REMARK ID 74872 DOMAINID 73170 MODEL 1 2021-05-08_00000123_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1235.046 tmscore: 0.97902 5xyrA_202 prob: 100 ident: 97.07
ATOM      1  N   ALA A   1     -40.600 -28.036  27.524  1.00  4.330          N  
ATOM      2  CA  ALA A   1     -39.371 -27.932  26.742  1.00  3.750          C  
ATOM      3  C   ALA A   1     -39.599 -27.108  25.475  1.00  2.680          C  
ATOM      4  O   ALA A   1     -39.208 -25.944  25.429  1.00  2.840          O  
ATOM      5  CB  ALA A   1     -38.840 -29.315  26.386  1.00  5.480          C  
ATOM      6 1H   ALA A   1     -40.527 -27.445  28.340  1.00  5.200          H  
ATOM      7 2H   ALA A   1     -41.386 -27.736  26.965  1.00  5.200          H  
ATOM      8 3H   ALA A   1     -40.740 -28.993  27.816  1.00  5.200          H  
ATOM      9  HA  ALA A   1     -38.626 -27.414  27.347  1.00  4.500          H  
ATOM     10 1HB  ALA A   1     -37.910 -29.205  25.823  1.00  6.580          H  
ATOM     11 2HB  ALA A   1     -38.647 -29.876  27.300  1.00  6.580          H  
ATOM     12 3HB  ALA A   1     -39.560 -29.855  25.784  1.00  6.580          H  
ATOM     13  N   SER A   2     -40.254 -27.704  24.469  1.00  2.070          N  
ATOM     14  CA  SER A   2     -40.503 -27.071  23.153  1.00  1.240          C  
ATOM     15  C   SER A   2     -39.196 -26.791  22.444  1.00  1.100          C  
ATOM     16  O   SER A   2     -38.143 -27.238  22.892  1.00  1.180          O  
ATOM     17  CB  SER A   2     -41.295 -25.787  23.257  1.00  2.070          C  
ATOM     18  OG  SER A   2     -41.709 -25.374  21.974  1.00  2.070          O  
ATOM     19  H   SER A   2     -40.575 -28.652  24.580  1.00  2.480          H  
ATOM     20  HA  SER A   2     -41.074 -27.768  22.538  1.00  1.490          H  
ATOM     21 1HB  SER A   2     -42.161 -25.933  23.899  1.00  2.480          H  
ATOM     22 2HB  SER A   2     -40.682 -25.005  23.701  1.00  2.480          H  
ATOM     23  HG  SER A   2     -42.184 -24.544  22.106  1.00  2.480          H  
ATOM     24  N   LEU A   3     -39.251 -26.081  21.326  1.00  1.150          N  
ATOM     25  CA  LEU A   3     -38.029 -25.815  20.576  1.00  1.190          C  
ATOM     26  C   LEU A   3     -37.516 -24.393  20.742  1.00  0.470          C  
ATOM     27  O   LEU A   3     -38.312 -23.487  20.959  1.00  0.880          O  
ATOM     28  CB  LEU A   3     -38.228 -26.085  19.075  1.00  1.650          C  
ATOM     29  CG  LEU A   3     -38.599 -27.526  18.637  1.00  1.650          C  
ATOM     30  CD1 LEU A   3     -38.842 -27.529  17.133  1.00  1.650          C  
ATOM     31  CD2 LEU A   3     -37.447 -28.494  18.966  1.00  1.650          C  
ATOM     32  H   LEU A   3     -40.155 -25.718  21.038  1.00  1.380          H  
ATOM     33  HA  LEU A   3     -37.303 -26.516  20.936  1.00  1.430          H  
ATOM     34 1HB  LEU A   3     -39.014 -25.423  18.715  1.00  1.980          H  
ATOM     35 2HB  LEU A   3     -37.315 -25.816  18.560  1.00  1.980          H  
ATOM     36  HG  LEU A   3     -39.510 -27.844  19.143  1.00  1.980          H  
ATOM     37 1HD1 LEU A   3     -39.109 -28.535  16.812  1.00  1.980          H  
ATOM     38 2HD1 LEU A   3     -39.656 -26.845  16.893  1.00  1.980          H  
ATOM     39 3HD1 LEU A   3     -37.936 -27.214  16.618  1.00  1.980          H  
ATOM     40 1HD2 LEU A   3     -37.715 -29.497  18.636  1.00  1.980          H  
ATOM     41 2HD2 LEU A   3     -36.537 -28.173  18.447  1.00  1.980          H  
ATOM     42 3HD2 LEU A   3     -37.260 -28.518  20.036  1.00  1.980          H  
ATOM     43  N   PRO A   4     -36.191 -24.173  20.638  1.00  0.350          N  
ATOM     44  CA  PRO A   4     -35.534 -22.878  20.555  1.00  0.270          C  
ATOM     45  C   PRO A   4     -36.045 -22.180  19.281  1.00  0.270          C  
ATOM     46  O   PRO A   4     -36.604 -22.860  18.415  1.00  0.310          O  
ATOM     47  CB  PRO A   4     -34.041 -23.248  20.463  1.00  0.410          C  
ATOM     48  CG  PRO A   4     -33.932 -24.627  21.063  1.00  0.410          C  
ATOM     49  CD  PRO A   4     -35.236 -25.315  20.752  1.00  0.410          C  
ATOM     50  HA  PRO A   4     -35.766 -22.310  21.464  1.00  0.320          H  
ATOM     51 1HB  PRO A   4     -33.693 -23.176  19.455  1.00  0.490          H  
ATOM     52 2HB  PRO A   4     -33.438 -22.524  21.039  1.00  0.490          H  
ATOM     53 1HG  PRO A   4     -33.081 -25.160  20.608  1.00  0.490          H  
ATOM     54 2HG  PRO A   4     -33.727 -24.562  22.139  1.00  0.490          H  
ATOM     55 1HD  PRO A   4     -35.188 -25.908  19.829  1.00  0.490          H  
ATOM     56 2HD  PRO A   4     -35.449 -25.931  21.641  1.00  0.490          H  
ATOM     57  N   PRO A   5     -35.970 -20.845  19.193  1.00  0.270          N  
ATOM     58  CA  PRO A   5     -36.372 -20.026  18.059  1.00  0.300          C  
ATOM     59  C   PRO A   5     -35.431 -20.244  16.893  1.00  0.240          C  
ATOM     60  O   PRO A   5     -34.319 -20.719  17.099  1.00  0.220          O  
ATOM     61  CB  PRO A   5     -36.258 -18.603  18.611  1.00  0.450          C  
ATOM     62  CG  PRO A   5     -35.200 -18.698  19.689  1.00  0.450          C  
ATOM     63  CD  PRO A   5     -35.383 -20.071  20.306  1.00  0.450          C  
ATOM     64  HA  PRO A   5     -37.410 -20.269  17.780  1.00  0.360          H  
ATOM     65 1HB  PRO A   5     -35.970 -17.911  17.797  1.00  0.540          H  
ATOM     66 2HB  PRO A   5     -37.233 -18.265  18.989  1.00  0.540          H  
ATOM     67 1HG  PRO A   5     -34.200 -18.578  19.245  1.00  0.540          H  
ATOM     68 2HG  PRO A   5     -35.320 -17.882  20.418  1.00  0.540          H  
ATOM     69 1HD  PRO A   5     -34.393 -20.453  20.581  1.00  0.540          H  
ATOM     70 2HD  PRO A   5     -36.073 -20.024  21.160  1.00  0.540          H  
ATOM     71  N   VAL A   6     -35.875 -19.888  15.698  1.00  0.250          N  
ATOM     72  CA  VAL A   6     -35.077 -19.969  14.473  1.00  0.230          C  
ATOM     73  C   VAL A   6     -34.405 -18.662  14.112  1.00  0.220          C  
ATOM     74  O   VAL A   6     -35.028 -17.605  14.186  1.00  0.240          O  
ATOM     75  CB  VAL A   6     -35.941 -20.424  13.282  1.00  0.330          C  
ATOM     76  CG1 VAL A   6     -35.123 -20.409  11.953  1.00  0.330          C  
ATOM     77  CG2 VAL A   6     -36.437 -21.799  13.572  1.00  0.330          C  
ATOM     78  H   VAL A   6     -36.812 -19.511  15.629  1.00  0.300          H  
ATOM     79  HA  VAL A   6     -34.296 -20.713  14.623  1.00  0.280          H  
ATOM     80  HB  VAL A   6     -36.781 -19.743  13.162  1.00  0.400          H  
ATOM     81 1HG1 VAL A   6     -35.750 -20.732  11.148  1.00  0.400          H  
ATOM     82 2HG1 VAL A   6     -34.775 -19.411  11.720  1.00  0.400          H  
ATOM     83 3HG1 VAL A   6     -34.265 -21.078  12.040  1.00  0.400          H  
ATOM     84 1HG2 VAL A   6     -37.065 -22.132  12.764  1.00  0.400          H  
ATOM     85 2HG2 VAL A   6     -35.594 -22.477  13.685  1.00  0.400          H  
ATOM     86 3HG2 VAL A   6     -37.012 -21.774  14.485  1.00  0.400          H  
ATOM     87  N   ASN A   7     -33.143 -18.760  13.711  1.00  0.230          N  
ATOM     88  CA  ASN A   7     -32.348 -17.643  13.227  1.00  0.220          C  
ATOM     89  C   ASN A   7     -32.843 -17.230  11.850  1.00  0.220          C  
ATOM     90  O   ASN A   7     -32.695 -17.986  10.891  1.00  0.270          O  
ATOM     91  CB  ASN A   7     -30.892 -18.050  13.096  1.00  0.310          C  
ATOM     92  CG  ASN A   7     -29.986 -16.934  12.610  1.00  0.310          C  
ATOM     93  OD1 ASN A   7     -30.412 -15.908  12.032  1.00  0.310          O  
ATOM     94  ND2 ASN A   7     -28.714 -17.132  12.805  1.00  0.310          N  
ATOM     95  H   ASN A   7     -32.703 -19.684  13.714  1.00  0.280          H  
ATOM     96  HA  ASN A   7     -32.453 -16.798  13.910  1.00  0.260          H  
ATOM     97 1HB  ASN A   7     -30.528 -18.394  14.061  1.00  0.370          H  
ATOM     98 2HB  ASN A   7     -30.815 -18.892  12.408  1.00  0.370          H  
ATOM     99 1HD2 ASN A   7     -28.055 -16.444  12.492  1.00  0.370          H  
ATOM    100 2HD2 ASN A   7     -28.403 -17.966  13.262  1.00  0.370          H  
ATOM    101  N   THR A   8     -33.436 -16.046  11.742  1.00  0.230          N  
ATOM    102  CA  THR A   8     -34.012 -15.594  10.485  1.00  0.240          C  
ATOM    103  C   THR A   8     -33.287 -14.396   9.881  1.00  0.390          C  
ATOM    104  O   THR A   8     -33.824 -13.696   9.020  1.00  1.020          O  
ATOM    105  CB  THR A   8     -35.483 -15.220  10.644  1.00  0.330          C  
ATOM    106  OG1 THR A   8     -35.597 -14.189  11.627  1.00  0.330          O  
ATOM    107  CG2 THR A   8     -36.288 -16.439  11.050  1.00  0.330          C  
ATOM    108  H   THR A   8     -33.541 -15.458  12.561  1.00  0.280          H  
ATOM    109  HA  THR A   8     -33.948 -16.413   9.778  1.00  0.290          H  
ATOM    110  HB  THR A   8     -35.863 -14.843   9.700  1.00  0.400          H  
ATOM    111  HG1 THR A   8     -36.428 -13.676  11.436  1.00  0.400          H  
ATOM    112 1HG2 THR A   8     -37.335 -16.157  11.154  1.00  0.400          H  
ATOM    113 2HG2 THR A   8     -36.190 -17.210  10.288  1.00  0.400          H  
ATOM    114 3HG2 THR A   8     -35.923 -16.820  11.993  1.00  0.400          H  
ATOM    115  N   ASP A   9     -32.028 -14.164  10.244  1.00  0.260          N  
ATOM    116  CA  ASP A   9     -31.340 -12.987   9.689  1.00  0.180          C  
ATOM    117  C   ASP A   9     -31.394 -12.972   8.154  1.00  0.200          C  
ATOM    118  O   ASP A   9     -31.505 -11.914   7.533  1.00  0.550          O  
ATOM    119  CB  ASP A   9     -29.880 -12.954  10.104  1.00  0.280          C  
ATOM    120  CG  ASP A   9     -29.650 -12.667  11.581  1.00  0.280          C  
ATOM    121  OD1 ASP A   9     -30.566 -12.293  12.316  1.00  0.280          O  
ATOM    122  OD2 ASP A   9     -28.523 -12.819  11.968  1.00  0.280          O  
ATOM    123  H   ASP A   9     -31.571 -14.771  10.937  1.00  0.310          H  
ATOM    124  HA  ASP A   9     -31.836 -12.089  10.062  1.00  0.220          H  
ATOM    125 1HB  ASP A   9     -29.420 -13.915   9.871  1.00  0.340          H  
ATOM    126 2HB  ASP A   9     -29.360 -12.200   9.514  1.00  0.340          H  
ATOM    127  N   ILE A  10     -31.312 -14.156   7.555  1.00  0.270          N  
ATOM    128  CA  ILE A  10     -31.384 -14.328   6.115  1.00  0.220          C  
ATOM    129  C   ILE A  10     -32.836 -14.532   5.670  1.00  0.180          C  
ATOM    130  O   ILE A  10     -33.291 -13.958   4.682  1.00  0.150          O  
ATOM    131  CB  ILE A  10     -30.523 -15.524   5.661  1.00  0.330          C  
ATOM    132  CG1 ILE A  10     -29.019 -15.320   6.124  1.00  0.330          C  
ATOM    133  CG2 ILE A  10     -30.639 -15.733   4.138  1.00  0.330          C  
ATOM    134  CD1 ILE A  10     -28.333 -14.027   5.661  1.00  0.330          C  
ATOM    135  H   ILE A  10     -31.180 -14.967   8.141  1.00  0.320          H  
ATOM    136  HA  ILE A  10     -31.027 -13.423   5.633  1.00  0.260          H  
ATOM    137  HB  ILE A  10     -30.881 -16.425   6.157  1.00  0.390          H  
ATOM    138 1HG1 ILE A  10     -28.986 -15.342   7.210  1.00  0.390          H  
ATOM    139 2HG1 ILE A  10     -28.433 -16.158   5.742  1.00  0.390          H  
ATOM    140 1HG2 ILE A  10     -30.039 -16.587   3.849  1.00  0.390          H  
ATOM    141 2HG2 ILE A  10     -31.674 -15.917   3.848  1.00  0.390          H  
ATOM    142 3HG2 ILE A  10     -30.287 -14.867   3.631  1.00  0.390          H  
ATOM    143 1HD1 ILE A  10     -27.310 -14.012   6.039  1.00  0.390          H  
ATOM    144 2HD1 ILE A  10     -28.317 -13.986   4.589  1.00  0.390          H  
ATOM    145 3HD1 ILE A  10     -28.856 -13.158   6.050  1.00  0.390          H  
ATOM    146  N   HIS A  11     -33.592 -15.342   6.398  1.00  0.200          N  
ATOM    147  CA  HIS A  11     -34.955 -15.691   5.994  1.00  0.200          C  
ATOM    148  C   HIS A  11     -35.905 -14.494   5.951  1.00  0.200          C  
ATOM    149  O   HIS A  11     -36.811 -14.443   5.112  1.00  0.200          O  
ATOM    150  CB  HIS A  11     -35.514 -16.763   6.929  1.00  0.280          C  
ATOM    151  CG  HIS A  11     -34.813 -18.046   6.774  1.00  0.280          C  
ATOM    152  ND1 HIS A  11     -34.857 -18.769   5.615  1.00  0.280          N  
ATOM    153  CD2 HIS A  11     -34.021 -18.739   7.622  1.00  0.280          C  
ATOM    154  CE1 HIS A  11     -34.118 -19.853   5.760  1.00  0.280          C  
ATOM    155  NE2 HIS A  11     -33.602 -19.854   6.957  1.00  0.280          N  
ATOM    156  H   HIS A  11     -33.203 -15.769   7.221  1.00  0.240          H  
ATOM    157  HA  HIS A  11     -34.924 -16.116   4.993  1.00  0.240          H  
ATOM    158 1HB  HIS A  11     -35.427 -16.437   7.947  1.00  0.340          H  
ATOM    159 2HB  HIS A  11     -36.572 -16.917   6.724  1.00  0.340          H  
ATOM    160  HD2 HIS A  11     -33.752 -18.467   8.638  1.00  0.340          H  
ATOM    161  HE1 HIS A  11     -33.955 -20.603   5.030  1.00  0.340          H  
ATOM    162  HE2 HIS A  11     -32.969 -20.591   7.320  1.00  0.340          H  
ATOM    163  N   ASP A  12     -35.681 -13.485   6.798  1.00  0.230          N  
ATOM    164  CA  ASP A  12     -36.534 -12.296   6.776  1.00  0.240          C  
ATOM    165  C   ASP A  12     -36.017 -11.235   5.777  1.00  0.200          C  
ATOM    166  O   ASP A  12     -36.610 -10.154   5.638  1.00  0.210          O  
ATOM    167  CB  ASP A  12     -36.684 -11.714   8.187  1.00  0.330          C  
ATOM    168  CG  ASP A  12     -37.537 -12.617   9.134  1.00  0.330          C  
ATOM    169  OD1 ASP A  12     -38.392 -13.334   8.658  1.00  0.330          O  
ATOM    170  OD2 ASP A  12     -37.306 -12.578  10.332  1.00  0.330          O  
ATOM    171  H   ASP A  12     -34.942 -13.554   7.505  1.00  0.280          H  
ATOM    172  HA  ASP A  12     -37.528 -12.599   6.450  1.00  0.290          H  
ATOM    173 1HB  ASP A  12     -35.688 -11.600   8.628  1.00  0.400          H  
ATOM    174 2HB  ASP A  12     -37.137 -10.727   8.133  1.00  0.400          H  
ATOM    175  N   TRP A  13     -34.902 -11.558   5.100  1.00  0.180          N  
ATOM    176  CA  TRP A  13     -34.243 -10.741   4.085  1.00  0.170          C  
ATOM    177  C   TRP A  13     -34.790 -11.169   2.727  1.00  0.140          C  
ATOM    178  O   TRP A  13     -35.282 -10.349   1.948  1.00  0.160          O  
ATOM    179  CB  TRP A  13     -32.723 -10.950   4.136  1.00  0.240          C  
ATOM    180  CG  TRP A  13     -31.922 -10.100   3.244  1.00  0.240          C  
ATOM    181  CD1 TRP A  13     -31.388 -10.462   2.056  1.00  0.240          C  
ATOM    182  CD2 TRP A  13     -31.510  -8.746   3.474  1.00  0.240          C  
ATOM    183  NE1 TRP A  13     -30.667  -9.435   1.527  1.00  0.240          N  
ATOM    184  CE2 TRP A  13     -30.730  -8.370   2.378  1.00  0.240          C  
ATOM    185  CE3 TRP A  13     -31.728  -7.837   4.509  1.00  0.240          C  
ATOM    186  CZ2 TRP A  13     -30.166  -7.122   2.283  1.00  0.240          C  
ATOM    187  CZ3 TRP A  13     -31.168  -6.583   4.415  1.00  0.240          C  
ATOM    188  CH2 TRP A  13     -30.411  -6.236   3.337  1.00  0.240          C  
ATOM    189  H   TRP A  13     -34.476 -12.465   5.271  1.00  0.220          H  
ATOM    190  HA  TRP A  13     -34.471  -9.691   4.252  1.00  0.200          H  
ATOM    191 1HB  TRP A  13     -32.369 -10.824   5.161  1.00  0.290          H  
ATOM    192 2HB  TRP A  13     -32.488 -11.948   3.844  1.00  0.290          H  
ATOM    193  HD1 TRP A  13     -31.511 -11.434   1.598  1.00  0.290          H  
ATOM    194  HE1 TRP A  13     -30.165  -9.475   0.653  1.00  0.290          H  
ATOM    195  HE3 TRP A  13     -32.333  -8.115   5.375  1.00  0.290          H  
ATOM    196  HZ2 TRP A  13     -29.554  -6.821   1.431  1.00  0.290          H  
ATOM    197  HZ3 TRP A  13     -31.343  -5.876   5.224  1.00  0.290          H  
ATOM    198  HH2 TRP A  13     -30.000  -5.249   3.310  1.00  0.290          H  
ATOM    199  N   VAL A  14     -34.719 -12.493   2.474  1.00  0.140          N  
ATOM    200  CA  VAL A  14     -35.114 -13.093   1.188  1.00  0.130          C  
ATOM    201  C   VAL A  14     -36.590 -13.489   1.199  1.00  0.130          C  
ATOM    202  O   VAL A  14     -37.119 -14.042   0.232  1.00  0.130          O  
ATOM    203  CB  VAL A  14     -34.269 -14.353   0.868  1.00  0.190          C  
ATOM    204  CG1 VAL A  14     -32.792 -14.008   0.858  1.00  0.190          C  
ATOM    205  CG2 VAL A  14     -34.564 -15.461   1.853  1.00  0.190          C  
ATOM    206  H   VAL A  14     -34.312 -13.085   3.202  1.00  0.170          H  
ATOM    207  HA  VAL A  14     -34.954 -12.355   0.403  1.00  0.160          H  
ATOM    208  HB  VAL A  14     -34.527 -14.690  -0.122  1.00  0.220          H  
ATOM    209 1HG1 VAL A  14     -32.207 -14.889   0.603  1.00  0.220          H  
ATOM    210 2HG1 VAL A  14     -32.619 -13.224   0.119  1.00  0.220          H  
ATOM    211 3HG1 VAL A  14     -32.497 -13.656   1.842  1.00  0.220          H  
ATOM    212 1HG2 VAL A  14     -33.981 -16.340   1.596  1.00  0.220          H  
ATOM    213 2HG2 VAL A  14     -34.313 -15.154   2.845  1.00  0.220          H  
ATOM    214 3HG2 VAL A  14     -35.615 -15.715   1.813  1.00  0.220          H  
ATOM    215  N   LYS A  15     -37.236 -13.228   2.326  1.00  0.150          N  
ATOM    216  CA  LYS A  15     -38.645 -13.499   2.564  1.00  0.160          C  
ATOM    217  C   LYS A  15     -39.027 -14.957   2.315  1.00  0.160          C  
ATOM    218  O   LYS A  15     -39.951 -15.242   1.541  1.00  0.200          O  
ATOM    219  CB  LYS A  15     -39.493 -12.549   1.715  1.00  0.220          C  
ATOM    220  CG  LYS A  15     -39.191 -11.043   1.945  1.00  0.220          C  
ATOM    221  CD  LYS A  15     -39.613 -10.592   3.362  1.00  0.220          C  
ATOM    222  CE  LYS A  15     -39.470  -9.083   3.588  1.00  0.220          C  
ATOM    223  NZ  LYS A  15     -38.037  -8.645   3.645  1.00  0.220          N  
ATOM    224  H   LYS A  15     -36.692 -12.768   3.044  1.00  0.180          H  
ATOM    225  HA  LYS A  15     -38.845 -13.304   3.618  1.00  0.190          H  
ATOM    226 1HB  LYS A  15     -39.342 -12.764   0.658  1.00  0.260          H  
ATOM    227 2HB  LYS A  15     -40.542 -12.707   1.937  1.00  0.260          H  
ATOM    228 1HG  LYS A  15     -38.123 -10.862   1.807  1.00  0.260          H  
ATOM    229 2HG  LYS A  15     -39.738 -10.460   1.204  1.00  0.260          H  
ATOM    230 1HD  LYS A  15     -40.650 -10.880   3.540  1.00  0.260          H  
ATOM    231 2HD  LYS A  15     -38.985 -11.083   4.106  1.00  0.260          H  
ATOM    232 1HE  LYS A  15     -39.976  -8.543   2.791  1.00  0.260          H  
ATOM    233 2HE  LYS A  15     -39.944  -8.836   4.538  1.00  0.260          H  
ATOM    234 1HZ  LYS A  15     -37.991  -7.654   3.818  1.00  0.260          H  
ATOM    235 2HZ  LYS A  15     -37.539  -9.155   4.416  1.00  0.260          H  
ATOM    236 3HZ  LYS A  15     -37.583  -8.848   2.764  1.00  0.260          H  
ATOM    237  N   THR A  16     -38.294 -15.869   2.979  1.00  0.160          N  
ATOM    238  CA  THR A  16     -38.474 -17.320   2.866  1.00  0.170          C  
ATOM    239  C   THR A  16     -39.798 -17.743   3.505  1.00  0.170          C  
ATOM    240  O   THR A  16     -40.530 -18.591   2.978  1.00  0.160          O  
ATOM    241  CB  THR A  16     -37.379 -18.119   3.602  1.00  0.230          C  
ATOM    242  OG1 THR A  16     -36.078 -17.785   3.168  1.00  0.230          O  
ATOM    243  CG2 THR A  16     -37.557 -19.544   3.228  1.00  0.230          C  
ATOM    244  H   THR A  16     -37.570 -15.508   3.608  1.00  0.190          H  
ATOM    245  HA  THR A  16     -38.496 -17.599   1.817  1.00  0.200          H  
ATOM    246  HB  THR A  16     -37.464 -17.989   4.678  1.00  0.280          H  
ATOM    247  HG1 THR A  16     -35.455 -18.167   3.834  1.00  0.280          H  
ATOM    248 1HG2 THR A  16     -36.796 -20.142   3.715  1.00  0.280          H  
ATOM    249 2HG2 THR A  16     -38.523 -19.877   3.526  1.00  0.280          H  
ATOM    250 3HG2 THR A  16     -37.461 -19.655   2.156  1.00  0.280          H  
ATOM    251  N   LYS A  17     -40.087 -17.144   4.666  1.00  0.200          N  
ATOM    252  CA  LYS A  17     -41.254 -17.471   5.482  1.00  0.200          C  
ATOM    253  C   LYS A  17     -42.537 -17.409   4.676  1.00  0.190          C  
ATOM    254  O   LYS A  17     -43.421 -18.250   4.828  1.00  0.180          O  
ATOM    255  CB  LYS A  17     -41.342 -16.538   6.687  1.00  0.280          C  
ATOM    256  CG  LYS A  17     -42.507 -16.829   7.640  1.00  0.280          C  
ATOM    257  CD  LYS A  17     -42.439 -15.931   8.885  1.00  0.280          C  
ATOM    258  CE  LYS A  17     -43.542 -16.251   9.916  1.00  0.280          C  
ATOM    259  NZ  LYS A  17     -44.918 -15.820   9.473  1.00  0.280          N  
ATOM    260  H   LYS A  17     -39.435 -16.443   5.000  1.00  0.240          H  
ATOM    261  HA  LYS A  17     -41.136 -18.490   5.849  1.00  0.240          H  
ATOM    262 1HB  LYS A  17     -40.416 -16.603   7.260  1.00  0.340          H  
ATOM    263 2HB  LYS A  17     -41.440 -15.509   6.343  1.00  0.340          H  
ATOM    264 1HG  LYS A  17     -43.454 -16.647   7.125  1.00  0.340          H  
ATOM    265 2HG  LYS A  17     -42.485 -17.878   7.942  1.00  0.340          H  
ATOM    266 1HD  LYS A  17     -41.467 -16.051   9.364  1.00  0.340          H  
ATOM    267 2HD  LYS A  17     -42.542 -14.891   8.577  1.00  0.340          H  
ATOM    268 1HE  LYS A  17     -43.557 -17.325  10.098  1.00  0.340          H  
ATOM    269 2HE  LYS A  17     -43.301 -15.739  10.845  1.00  0.340          H  
ATOM    270 1HZ  LYS A  17     -45.583 -16.052  10.189  1.00  0.340          H  
ATOM    271 2HZ  LYS A  17     -44.934 -14.830   9.312  1.00  0.340          H  
ATOM    272 3HZ  LYS A  17     -45.209 -16.302   8.605  1.00  0.340          H  
ATOM    273  N   GLY A  18     -42.632 -16.441   3.775  1.00  0.270          N  
ATOM    274  CA  GLY A  18     -43.818 -16.285   2.965  1.00  0.350          C  
ATOM    275  C   GLY A  18     -44.168 -17.554   2.190  1.00  0.310          C  
ATOM    276  O   GLY A  18     -45.335 -17.760   1.847  1.00  0.470          O  
ATOM    277  H   GLY A  18     -41.877 -15.779   3.666  1.00  0.320          H  
ATOM    278 1HA  GLY A  18     -44.654 -15.992   3.597  1.00  0.420          H  
ATOM    279 2HA  GLY A  18     -43.648 -15.479   2.276  1.00  0.420          H  
ATOM    280  N   ALA A  19     -43.166 -18.380   1.850  1.00  0.220          N  
ATOM    281  CA  ALA A  19     -43.418 -19.623   1.145  1.00  0.180          C  
ATOM    282  C   ALA A  19     -43.753 -20.708   2.147  1.00  0.170          C  
ATOM    283  O   ALA A  19     -44.691 -21.487   1.948  1.00  0.190          O  
ATOM    284  CB  ALA A  19     -42.209 -20.025   0.333  1.00  0.270          C  
ATOM    285  H   ALA A  19     -42.209 -18.178   2.142  1.00  0.260          H  
ATOM    286  HA  ALA A  19     -44.277 -19.485   0.494  1.00  0.220          H  
ATOM    287 1HB  ALA A  19     -42.386 -20.933  -0.195  1.00  0.320          H  
ATOM    288 2HB  ALA A  19     -42.012 -19.258  -0.361  1.00  0.320          H  
ATOM    289 3HB  ALA A  19     -41.357 -20.153   1.001  1.00  0.320          H  
ATOM    290  N   TRP A  20     -43.038 -20.718   3.275  1.00  0.170          N  
ATOM    291  CA  TRP A  20     -43.255 -21.755   4.286  1.00  0.170          C  
ATOM    292  C   TRP A  20     -44.706 -21.710   4.773  1.00  0.180          C  
ATOM    293  O   TRP A  20     -45.365 -22.746   4.928  1.00  0.180          O  
ATOM    294  CB  TRP A  20     -42.327 -21.558   5.490  1.00  0.240          C  
ATOM    295  CG  TRP A  20     -40.844 -21.777   5.230  1.00  0.240          C  
ATOM    296  CD1 TRP A  20     -40.248 -22.348   4.138  1.00  0.240          C  
ATOM    297  CD2 TRP A  20     -39.759 -21.413   6.129  1.00  0.240          C  
ATOM    298  NE1 TRP A  20     -38.883 -22.363   4.302  1.00  0.240          N  
ATOM    299  CE2 TRP A  20     -38.571 -21.805   5.517  1.00  0.240          C  
ATOM    300  CE3 TRP A  20     -39.705 -20.794   7.386  1.00  0.240          C  
ATOM    301  CZ2 TRP A  20     -37.339 -21.602   6.112  1.00  0.240          C  
ATOM    302  CZ3 TRP A  20     -38.462 -20.588   7.977  1.00  0.240          C  
ATOM    303  CH2 TRP A  20     -37.314 -20.985   7.352  1.00  0.240          C  
ATOM    304  H   TRP A  20     -42.282 -20.033   3.379  1.00  0.200          H  
ATOM    305  HA  TRP A  20     -43.067 -22.728   3.838  1.00  0.200          H  
ATOM    306 1HB  TRP A  20     -42.458 -20.549   5.871  1.00  0.290          H  
ATOM    307 2HB  TRP A  20     -42.626 -22.234   6.280  1.00  0.290          H  
ATOM    308  HD1 TRP A  20     -40.763 -22.722   3.265  1.00  0.290          H  
ATOM    309  HE1 TRP A  20     -38.177 -22.708   3.607  1.00  0.290          H  
ATOM    310  HE3 TRP A  20     -40.618 -20.477   7.888  1.00  0.290          H  
ATOM    311  HZ2 TRP A  20     -36.413 -21.906   5.628  1.00  0.290          H  
ATOM    312  HZ3 TRP A  20     -38.424 -20.105   8.952  1.00  0.290          H  
ATOM    313  HH2 TRP A  20     -36.356 -20.813   7.836  1.00  0.290          H  
ATOM    314  N   ASP A  21     -45.217 -20.496   4.960  1.00  0.190          N  
ATOM    315  CA  ASP A  21     -46.577 -20.233   5.425  1.00  0.210          C  
ATOM    316  C   ASP A  21     -47.658 -20.696   4.446  1.00  0.230          C  
ATOM    317  O   ASP A  21     -48.832 -20.787   4.811  1.00  0.320          O  
ATOM    318  CB  ASP A  21     -46.788 -18.740   5.716  1.00  0.290          C  
ATOM    319  CG  ASP A  21     -46.094 -18.221   7.011  1.00  0.290          C  
ATOM    320  OD1 ASP A  21     -45.636 -19.009   7.806  1.00  0.290          O  
ATOM    321  OD2 ASP A  21     -46.072 -17.014   7.206  1.00  0.290          O  
ATOM    322  H   ASP A  21     -44.594 -19.693   4.821  1.00  0.230          H  
ATOM    323  HA  ASP A  21     -46.719 -20.777   6.358  1.00  0.250          H  
ATOM    324 1HB  ASP A  21     -46.398 -18.165   4.869  1.00  0.340          H  
ATOM    325 2HB  ASP A  21     -47.854 -18.534   5.783  1.00  0.340          H  
ATOM    326  N   LYS A  22     -47.287 -20.926   3.185  1.00  0.210          N  
ATOM    327  CA  LYS A  22     -48.218 -21.332   2.151  1.00  0.210          C  
ATOM    328  C   LYS A  22     -48.100 -22.826   1.887  1.00  0.200          C  
ATOM    329  O   LYS A  22     -48.719 -23.354   0.959  1.00  0.220          O  
ATOM    330  CB  LYS A  22     -47.963 -20.543   0.874  1.00  0.290          C  
ATOM    331  CG  LYS A  22     -48.217 -19.067   1.009  1.00  0.290          C  
ATOM    332  CD  LYS A  22     -47.968 -18.311  -0.306  1.00  0.290          C  
ATOM    333  CE  LYS A  22     -48.164 -16.806  -0.111  1.00  0.290          C  
ATOM    334  NZ  LYS A  22     -46.944 -16.141   0.479  1.00  0.290          N  
ATOM    335  H   LYS A  22     -46.302 -20.890   2.923  1.00  0.250          H  
ATOM    336  HA  LYS A  22     -49.233 -21.131   2.493  1.00  0.250          H  
ATOM    337 1HB  LYS A  22     -46.920 -20.661   0.597  1.00  0.350          H  
ATOM    338 2HB  LYS A  22     -48.577 -20.936   0.067  1.00  0.350          H  
ATOM    339 1HG  LYS A  22     -49.253 -18.920   1.311  1.00  0.350          H  
ATOM    340 2HG  LYS A  22     -47.584 -18.673   1.792  1.00  0.350          H  
ATOM    341 1HD  LYS A  22     -46.940 -18.487  -0.634  1.00  0.350          H  
ATOM    342 2HD  LYS A  22     -48.644 -18.666  -1.082  1.00  0.350          H  
ATOM    343 1HE  LYS A  22     -48.399 -16.337  -1.065  1.00  0.350          H  
ATOM    344 2HE  LYS A  22     -48.998 -16.659   0.571  1.00  0.350          H  
ATOM    345 1HZ  LYS A  22     -47.134 -15.144   0.604  1.00  0.350          H  
ATOM    346 2HZ  LYS A  22     -46.655 -16.558   1.368  1.00  0.350          H  
ATOM    347 3HZ  LYS A  22     -46.164 -16.264  -0.147  1.00  0.350          H  
ATOM    348  N   GLY A  23     -47.308 -23.517   2.711  1.00  0.190          N  
ATOM    349  CA  GLY A  23     -47.120 -24.941   2.547  1.00  0.190          C  
ATOM    350  C   GLY A  23     -45.961 -25.338   1.637  1.00  0.180          C  
ATOM    351  O   GLY A  23     -45.907 -26.490   1.196  1.00  0.190          O  
ATOM    352  H   GLY A  23     -46.813 -23.053   3.476  1.00  0.230          H  
ATOM    353 1HA  GLY A  23     -46.958 -25.377   3.533  1.00  0.230          H  
ATOM    354 2HA  GLY A  23     -48.041 -25.377   2.166  1.00  0.230          H  
ATOM    355  N   TYR A  24     -45.044 -24.414   1.319  1.00  0.180          N  
ATOM    356  CA  TYR A  24     -43.927 -24.773   0.464  1.00  0.180          C  
ATOM    357  C   TYR A  24     -42.708 -24.836   1.359  1.00  0.140          C  
ATOM    358  O   TYR A  24     -42.149 -23.805   1.718  1.00  0.200          O  
ATOM    359  CB  TYR A  24     -43.706 -23.726  -0.626  1.00  0.250          C  
ATOM    360  CG  TYR A  24     -44.937 -23.454  -1.416  1.00  0.250          C  
ATOM    361  CD1 TYR A  24     -45.473 -22.175  -1.408  1.00  0.250          C  
ATOM    362  CD2 TYR A  24     -45.585 -24.465  -2.067  1.00  0.250          C  
ATOM    363  CE1 TYR A  24     -46.647 -21.917  -2.060  1.00  0.250          C  
ATOM    364  CE2 TYR A  24     -46.760 -24.213  -2.706  1.00  0.250          C  
ATOM    365  CZ  TYR A  24     -47.303 -22.945  -2.706  1.00  0.250          C  
ATOM    366  OH  TYR A  24     -48.514 -22.705  -3.330  1.00  0.250          O  
ATOM    367  H   TYR A  24     -45.072 -23.453   1.669  1.00  0.220          H  
ATOM    368  HA  TYR A  24     -44.084 -25.756   0.022  1.00  0.220          H  
ATOM    369 1HB  TYR A  24     -43.397 -22.819  -0.167  1.00  0.300          H  
ATOM    370 2HB  TYR A  24     -42.912 -24.052  -1.308  1.00  0.300          H  
ATOM    371  HD1 TYR A  24     -44.966 -21.375  -0.876  1.00  0.300          H  
ATOM    372  HD2 TYR A  24     -45.178 -25.468  -2.060  1.00  0.300          H  
ATOM    373  HE1 TYR A  24     -47.070 -20.912  -2.047  1.00  0.300          H  
ATOM    374  HE2 TYR A  24     -47.265 -25.015  -3.208  1.00  0.300          H  
ATOM    375  HH  TYR A  24     -48.706 -21.761  -3.311  1.00  0.300          H  
ATOM    376  N   LYS A  25     -42.320 -26.045   1.755  1.00  0.170          N  
ATOM    377  CA  LYS A  25     -41.213 -26.221   2.686  1.00  0.210          C  
ATOM    378  C   LYS A  25     -40.103 -27.140   2.177  1.00  0.350          C  
ATOM    379  O   LYS A  25     -39.207 -27.484   2.944  1.00  1.170          O  
ATOM    380  CB  LYS A  25     -41.747 -26.737   4.020  1.00  0.280          C  
ATOM    381  CG  LYS A  25     -42.686 -25.761   4.722  1.00  0.280          C  
ATOM    382  CD  LYS A  25     -43.175 -26.305   6.047  1.00  0.280          C  
ATOM    383  CE  LYS A  25     -44.119 -25.324   6.730  1.00  0.280          C  
ATOM    384  NZ  LYS A  25     -44.643 -25.858   8.014  1.00  0.280          N  
ATOM    385  H   LYS A  25     -42.833 -26.851   1.421  1.00  0.200          H  
ATOM    386  HA  LYS A  25     -40.760 -25.244   2.859  1.00  0.250          H  
ATOM    387 1HB  LYS A  25     -42.281 -27.675   3.864  1.00  0.330          H  
ATOM    388 2HB  LYS A  25     -40.910 -26.944   4.693  1.00  0.330          H  
ATOM    389 1HG  LYS A  25     -42.153 -24.827   4.898  1.00  0.330          H  
ATOM    390 2HG  LYS A  25     -43.547 -25.546   4.087  1.00  0.330          H  
ATOM    391 1HD  LYS A  25     -43.700 -27.247   5.884  1.00  0.330          H  
ATOM    392 2HD  LYS A  25     -42.323 -26.492   6.699  1.00  0.330          H  
ATOM    393 1HE  LYS A  25     -43.589 -24.394   6.923  1.00  0.330          H  
ATOM    394 2HE  LYS A  25     -44.959 -25.117   6.064  1.00  0.330          H  
ATOM    395 1HZ  LYS A  25     -45.265 -25.179   8.433  1.00  0.330          H  
ATOM    396 2HZ  LYS A  25     -45.149 -26.713   7.840  1.00  0.330          H  
ATOM    397 3HZ  LYS A  25     -43.875 -26.041   8.642  1.00  0.330          H  
ATOM    398  N   GLY A  26     -40.177 -27.579   0.920  1.00  0.490          N  
ATOM    399  CA  GLY A  26     -39.193 -28.504   0.350  1.00  0.340          C  
ATOM    400  C   GLY A  26     -39.675 -29.949   0.395  1.00  0.240          C  
ATOM    401  O   GLY A  26     -39.173 -30.807  -0.336  1.00  0.220          O  
ATOM    402  H   GLY A  26     -40.925 -27.263   0.294  1.00  0.590          H  
ATOM    403 1HA  GLY A  26     -38.979 -28.217  -0.681  1.00  0.410          H  
ATOM    404 2HA  GLY A  26     -38.268 -28.428   0.913  1.00  0.410          H  
ATOM    405  N   GLN A  27     -40.718 -30.184   1.173  1.00  0.220          N  
ATOM    406  CA  GLN A  27     -41.321 -31.488   1.353  1.00  0.190          C  
ATOM    407  C   GLN A  27     -41.656 -32.178   0.047  1.00  0.180          C  
ATOM    408  O   GLN A  27     -42.346 -31.610  -0.798  1.00  0.190          O  
ATOM    409  CB  GLN A  27     -42.601 -31.311   2.159  1.00  0.280          C  
ATOM    410  CG  GLN A  27     -43.366 -32.575   2.432  1.00  0.280          C  
ATOM    411  CD  GLN A  27     -44.601 -32.313   3.247  1.00  0.280          C  
ATOM    412  OE1 GLN A  27     -44.762 -32.899   4.320  1.00  0.280          O  
ATOM    413  NE2 GLN A  27     -45.478 -31.449   2.755  1.00  0.280          N  
ATOM    414  H   GLN A  27     -41.082 -29.405   1.700  1.00  0.260          H  
ATOM    415  HA  GLN A  27     -40.624 -32.121   1.907  1.00  0.230          H  
ATOM    416 1HB  GLN A  27     -42.355 -30.864   3.123  1.00  0.330          H  
ATOM    417 2HB  GLN A  27     -43.252 -30.616   1.638  1.00  0.330          H  
ATOM    418 1HG  GLN A  27     -43.684 -33.028   1.493  1.00  0.330          H  
ATOM    419 2HG  GLN A  27     -42.717 -33.261   2.978  1.00  0.330          H  
ATOM    420 1HE2 GLN A  27     -46.317 -31.242   3.264  1.00  0.330          H  
ATOM    421 2HE2 GLN A  27     -45.311 -30.998   1.873  1.00  0.330          H  
ATOM    422  N   GLY A  28     -41.197 -33.414  -0.099  1.00  0.160          N  
ATOM    423  CA  GLY A  28     -41.456 -34.223  -1.284  1.00  0.150          C  
ATOM    424  C   GLY A  28     -40.502 -33.956  -2.450  1.00  0.150          C  
ATOM    425  O   GLY A  28     -40.626 -34.599  -3.494  1.00  0.170          O  
ATOM    426  H   GLY A  28     -40.646 -33.824   0.645  1.00  0.190          H  
ATOM    427 1HA  GLY A  28     -41.399 -35.277  -1.009  1.00  0.180          H  
ATOM    428 2HA  GLY A  28     -42.480 -34.050  -1.609  1.00  0.180          H  
ATOM    429  N   LYS A  29     -39.565 -33.013  -2.293  1.00  0.150          N  
ATOM    430  CA  LYS A  29     -38.633 -32.691  -3.371  1.00  0.150          C  
ATOM    431  C   LYS A  29     -37.189 -33.027  -3.015  1.00  0.140          C  
ATOM    432  O   LYS A  29     -36.853 -33.215  -1.837  1.00  0.140          O  
ATOM    433  CB  LYS A  29     -38.779 -31.227  -3.787  1.00  0.210          C  
ATOM    434  CG  LYS A  29     -40.205 -30.840  -4.202  1.00  0.210          C  
ATOM    435  CD  LYS A  29     -40.681 -31.661  -5.406  1.00  0.210          C  
ATOM    436  CE  LYS A  29     -42.025 -31.272  -5.909  1.00  0.210          C  
ATOM    437  NZ  LYS A  29     -42.568 -32.328  -6.822  1.00  0.210          N  
ATOM    438  H   LYS A  29     -39.515 -32.472  -1.423  1.00  0.180          H  
ATOM    439  HA  LYS A  29     -38.865 -33.309  -4.234  1.00  0.180          H  
ATOM    440 1HB  LYS A  29     -38.480 -30.577  -2.961  1.00  0.250          H  
ATOM    441 2HB  LYS A  29     -38.127 -31.027  -4.634  1.00  0.250          H  
ATOM    442 1HG  LYS A  29     -40.878 -31.003  -3.360  1.00  0.250          H  
ATOM    443 2HG  LYS A  29     -40.221 -29.786  -4.463  1.00  0.250          H  
ATOM    444 1HD  LYS A  29     -39.969 -31.557  -6.220  1.00  0.250          H  
ATOM    445 2HD  LYS A  29     -40.753 -32.703  -5.152  1.00  0.250          H  
ATOM    446 1HE  LYS A  29     -42.712 -31.135  -5.077  1.00  0.250          H  
ATOM    447 2HE  LYS A  29     -41.944 -30.334  -6.463  1.00  0.250          H  
ATOM    448 1HZ  LYS A  29     -43.485 -32.034  -7.162  1.00  0.250          H  
ATOM    449 2HZ  LYS A  29     -41.965 -32.488  -7.612  1.00  0.250          H  
ATOM    450 3HZ  LYS A  29     -42.664 -33.190  -6.314  1.00  0.250          H  
ATOM    451  N   VAL A  30     -36.351 -33.144  -4.055  1.00  0.120          N  
ATOM    452  CA  VAL A  30     -34.924 -33.458  -3.899  1.00  0.110          C  
ATOM    453  C   VAL A  30     -33.940 -32.476  -4.528  1.00  0.110          C  
ATOM    454  O   VAL A  30     -34.062 -32.091  -5.696  1.00  0.110          O  
ATOM    455  CB  VAL A  30     -34.606 -34.859  -4.482  1.00  0.160          C  
ATOM    456  CG1 VAL A  30     -33.085 -35.141  -4.425  1.00  0.160          C  
ATOM    457  CG2 VAL A  30     -35.306 -35.934  -3.688  1.00  0.160          C  
ATOM    458  H   VAL A  30     -36.745 -33.004  -5.004  1.00  0.140          H  
ATOM    459  HA  VAL A  30     -34.718 -33.489  -2.833  1.00  0.130          H  
ATOM    460  HB  VAL A  30     -34.949 -34.898  -5.510  1.00  0.190          H  
ATOM    461 1HG1 VAL A  30     -32.919 -36.100  -4.830  1.00  0.190          H  
ATOM    462 2HG1 VAL A  30     -32.511 -34.426  -5.009  1.00  0.190          H  
ATOM    463 3HG1 VAL A  30     -32.741 -35.115  -3.385  1.00  0.190          H  
ATOM    464 1HG2 VAL A  30     -35.084 -36.912  -4.116  1.00  0.190          H  
ATOM    465 2HG2 VAL A  30     -34.948 -35.896  -2.697  1.00  0.190          H  
ATOM    466 3HG2 VAL A  30     -36.375 -35.763  -3.701  1.00  0.190          H  
ATOM    467  N   VAL A  31     -32.929 -32.121  -3.768  1.00  0.100          N  
ATOM    468  CA  VAL A  31     -31.881 -31.286  -4.314  1.00  0.100          C  
ATOM    469  C   VAL A  31     -30.555 -32.014  -4.247  1.00  0.090          C  
ATOM    470  O   VAL A  31     -30.171 -32.569  -3.216  1.00  0.130          O  
ATOM    471  CB  VAL A  31     -31.834 -29.938  -3.603  1.00  0.140          C  
ATOM    472  CG1 VAL A  31     -31.710 -30.177  -2.120  1.00  0.140          C  
ATOM    473  CG2 VAL A  31     -30.654 -29.060  -4.159  1.00  0.140          C  
ATOM    474  H   VAL A  31     -32.894 -32.477  -2.807  1.00  0.120          H  
ATOM    475  HA  VAL A  31     -32.104 -31.087  -5.357  1.00  0.120          H  
ATOM    476  HB  VAL A  31     -32.746 -29.436  -3.798  1.00  0.170          H  
ATOM    477 1HG1 VAL A  31     -31.726 -29.283  -1.585  1.00  0.170          H  
ATOM    478 2HG1 VAL A  31     -32.541 -30.789  -1.768  1.00  0.170          H  
ATOM    479 3HG1 VAL A  31     -30.784 -30.675  -1.935  1.00  0.170          H  
ATOM    480 1HG2 VAL A  31     -30.647 -28.097  -3.680  1.00  0.170          H  
ATOM    481 2HG2 VAL A  31     -29.698 -29.549  -3.980  1.00  0.170          H  
ATOM    482 3HG2 VAL A  31     -30.779 -28.916  -5.222  1.00  0.170          H  
ATOM    483  N   ALA A  32     -29.874 -32.027  -5.364  1.00  0.120          N  
ATOM    484  CA  ALA A  32     -28.580 -32.636  -5.419  1.00  0.120          C  
ATOM    485  C   ALA A  32     -27.566 -31.547  -5.256  1.00  0.140          C  
ATOM    486  O   ALA A  32     -27.696 -30.481  -5.860  1.00  0.200          O  
ATOM    487  CB  ALA A  32     -28.379 -33.373  -6.721  1.00  0.170          C  
ATOM    488  H   ALA A  32     -30.255 -31.539  -6.173  1.00  0.140          H  
ATOM    489  HA  ALA A  32     -28.475 -33.322  -4.588  1.00  0.140          H  
ATOM    490 1HB  ALA A  32     -27.392 -33.806  -6.734  1.00  0.200          H  
ATOM    491 2HB  ALA A  32     -29.124 -34.157  -6.810  1.00  0.200          H  
ATOM    492 3HB  ALA A  32     -28.480 -32.678  -7.530  1.00  0.200          H  
ATOM    493  N   VAL A  33     -26.552 -31.804  -4.474  1.00  0.130          N  
ATOM    494  CA  VAL A  33     -25.506 -30.827  -4.322  1.00  0.140          C  
ATOM    495  C   VAL A  33     -24.215 -31.494  -4.769  1.00  0.140          C  
ATOM    496  O   VAL A  33     -23.904 -32.611  -4.333  1.00  0.150          O  
ATOM    497  CB  VAL A  33     -25.439 -30.313  -2.869  1.00  0.190          C  
ATOM    498  CG1 VAL A  33     -24.337 -29.282  -2.736  1.00  0.190          C  
ATOM    499  CG2 VAL A  33     -26.833 -29.742  -2.427  1.00  0.190          C  
ATOM    500  H   VAL A  33     -26.520 -32.701  -3.977  1.00  0.160          H  
ATOM    501  HA  VAL A  33     -25.691 -29.980  -4.981  1.00  0.170          H  
ATOM    502  HB  VAL A  33     -25.179 -31.117  -2.236  1.00  0.230          H  
ATOM    503 1HG1 VAL A  33     -24.275 -28.951  -1.697  1.00  0.230          H  
ATOM    504 2HG1 VAL A  33     -23.382 -29.720  -3.018  1.00  0.230          H  
ATOM    505 3HG1 VAL A  33     -24.546 -28.428  -3.380  1.00  0.230          H  
ATOM    506 1HG2 VAL A  33     -26.775 -29.402  -1.395  1.00  0.230          H  
ATOM    507 2HG2 VAL A  33     -27.114 -28.914  -3.063  1.00  0.230          H  
ATOM    508 3HG2 VAL A  33     -27.591 -30.527  -2.502  1.00  0.230          H  
ATOM    509  N   ILE A  34     -23.514 -30.840  -5.695  1.00  0.130          N  
ATOM    510  CA  ILE A  34     -22.264 -31.370  -6.214  1.00  0.150          C  
ATOM    511  C   ILE A  34     -21.144 -30.498  -5.637  1.00  0.150          C  
ATOM    512  O   ILE A  34     -20.975 -29.324  -6.014  1.00  0.170          O  
ATOM    513  CB  ILE A  34     -22.258 -31.364  -7.764  1.00  0.200          C  
ATOM    514  CG1 ILE A  34     -23.491 -32.186  -8.317  1.00  0.200          C  
ATOM    515  CG2 ILE A  34     -20.965 -32.001  -8.236  1.00  0.200          C  
ATOM    516  CD1 ILE A  34     -23.721 -32.090  -9.832  1.00  0.200          C  
ATOM    517  H   ILE A  34     -23.847 -29.924  -6.014  1.00  0.160          H  
ATOM    518  HA  ILE A  34     -22.123 -32.389  -5.863  1.00  0.180          H  
ATOM    519  HB  ILE A  34     -22.336 -30.347  -8.135  1.00  0.240          H  
ATOM    520 1HG1 ILE A  34     -23.363 -33.219  -8.069  1.00  0.240          H  
ATOM    521 2HG1 ILE A  34     -24.393 -31.825  -7.823  1.00  0.240          H  
ATOM    522 1HG2 ILE A  34     -20.926 -32.032  -9.306  1.00  0.240          H  
ATOM    523 2HG2 ILE A  34     -20.118 -31.432  -7.861  1.00  0.240          H  
ATOM    524 3HG2 ILE A  34     -20.925 -33.012  -7.845  1.00  0.240          H  
ATOM    525 1HD1 ILE A  34     -24.598 -32.683 -10.099  1.00  0.240          H  
ATOM    526 2HD1 ILE A  34     -23.890 -31.050 -10.107  1.00  0.240          H  
ATOM    527 3HD1 ILE A  34     -22.867 -32.468 -10.379  1.00  0.240          H  
ATOM    528  N   ASP A  35     -20.394 -31.073  -4.693  1.00  0.140          N  
ATOM    529  CA  ASP A  35     -19.422 -30.305  -3.922  1.00  0.140          C  
ATOM    530  C   ASP A  35     -18.231 -31.127  -3.412  1.00  0.150          C  
ATOM    531  O   ASP A  35     -17.916 -32.193  -3.937  1.00  0.220          O  
ATOM    532  CB  ASP A  35     -20.133 -29.642  -2.752  1.00  0.200          C  
ATOM    533  CG  ASP A  35     -20.698 -30.643  -1.774  1.00  0.200          C  
ATOM    534  OD1 ASP A  35     -20.257 -31.779  -1.745  1.00  0.200          O  
ATOM    535  OD2 ASP A  35     -21.511 -30.242  -1.007  1.00  0.200          O  
ATOM    536  H   ASP A  35     -20.537 -32.070  -4.492  1.00  0.170          H  
ATOM    537  HA  ASP A  35     -19.027 -29.523  -4.571  1.00  0.170          H  
ATOM    538 1HB  ASP A  35     -19.474 -28.957  -2.237  1.00  0.240          H  
ATOM    539 2HB  ASP A  35     -20.961 -29.042  -3.140  1.00  0.240          H  
ATOM    540  N   THR A  36     -17.524 -30.597  -2.404  1.00  0.190          N  
ATOM    541  CA  THR A  36     -16.322 -31.222  -1.876  1.00  0.170          C  
ATOM    542  C   THR A  36     -16.483 -32.104  -0.619  1.00  0.280          C  
ATOM    543  O   THR A  36     -15.473 -32.575  -0.096  1.00  0.740          O  
ATOM    544  CB  THR A  36     -15.264 -30.142  -1.593  1.00  0.250          C  
ATOM    545  OG1 THR A  36     -15.767 -29.208  -0.634  1.00  0.250          O  
ATOM    546  CG2 THR A  36     -14.943 -29.402  -2.871  1.00  0.250          C  
ATOM    547  H   THR A  36     -17.801 -29.723  -1.994  1.00  0.230          H  
ATOM    548  HA  THR A  36     -15.923 -31.863  -2.662  1.00  0.200          H  
ATOM    549  HB  THR A  36     -14.360 -30.610  -1.201  1.00  0.300          H  
ATOM    550  HG1 THR A  36     -15.039 -28.636  -0.364  1.00  0.300          H  
ATOM    551 1HG2 THR A  36     -14.193 -28.639  -2.669  1.00  0.300          H  
ATOM    552 2HG2 THR A  36     -14.561 -30.099  -3.595  1.00  0.300          H  
ATOM    553 3HG2 THR A  36     -15.839 -28.929  -3.265  1.00  0.300          H  
ATOM    554  N   GLY A  37     -17.707 -32.364  -0.129  1.00  0.280          N  
ATOM    555  CA  GLY A  37     -17.822 -33.229   1.073  1.00  0.240          C  
ATOM    556  C   GLY A  37     -18.983 -32.897   2.017  1.00  0.220          C  
ATOM    557  O   GLY A  37     -19.363 -31.740   2.185  1.00  0.240          O  
ATOM    558  H   GLY A  37     -18.553 -32.017  -0.615  1.00  0.340          H  
ATOM    559 1HA  GLY A  37     -17.927 -34.263   0.746  1.00  0.290          H  
ATOM    560 2HA  GLY A  37     -16.890 -33.188   1.634  1.00  0.290          H  
ATOM    561  N   ILE A  38     -19.521 -33.955   2.651  1.00  0.230          N  
ATOM    562  CA  ILE A  38     -20.694 -33.910   3.547  1.00  0.230          C  
ATOM    563  C   ILE A  38     -20.593 -34.806   4.769  1.00  0.230          C  
ATOM    564  O   ILE A  38     -20.027 -35.891   4.695  1.00  0.230          O  
ATOM    565  CB  ILE A  38     -21.961 -34.360   2.767  1.00  0.320          C  
ATOM    566  CG1 ILE A  38     -22.190 -33.469   1.593  1.00  0.320          C  
ATOM    567  CG2 ILE A  38     -23.260 -34.452   3.653  1.00  0.320          C  
ATOM    568  CD1 ILE A  38     -22.563 -32.070   1.878  1.00  0.320          C  
ATOM    569  H   ILE A  38     -19.077 -34.865   2.479  1.00  0.280          H  
ATOM    570  HA  ILE A  38     -20.811 -32.892   3.907  1.00  0.280          H  
ATOM    571  HB  ILE A  38     -21.770 -35.346   2.356  1.00  0.390          H  
ATOM    572 1HG1 ILE A  38     -21.320 -33.465   0.968  1.00  0.390          H  
ATOM    573 2HG1 ILE A  38     -22.938 -33.882   1.063  1.00  0.390          H  
ATOM    574 1HG2 ILE A  38     -24.080 -34.789   3.038  1.00  0.390          H  
ATOM    575 2HG2 ILE A  38     -23.135 -35.153   4.437  1.00  0.390          H  
ATOM    576 3HG2 ILE A  38     -23.511 -33.491   4.082  1.00  0.390          H  
ATOM    577 1HD1 ILE A  38     -22.702 -31.564   0.919  1.00  0.390          H  
ATOM    578 2HD1 ILE A  38     -23.476 -32.019   2.447  1.00  0.390          H  
ATOM    579 3HD1 ILE A  38     -21.791 -31.586   2.410  1.00  0.390          H  
ATOM    580  N   ASP A  39     -21.151 -34.353   5.893  1.00  0.230          N  
ATOM    581  CA  ASP A  39     -21.305 -35.208   7.064  1.00  0.240          C  
ATOM    582  C   ASP A  39     -22.812 -35.478   7.333  1.00  0.230          C  
ATOM    583  O   ASP A  39     -23.436 -34.710   8.072  1.00  0.230          O  
ATOM    584  CB  ASP A  39     -20.718 -34.567   8.311  1.00  0.330          C  
ATOM    585  CG  ASP A  39     -20.844 -35.501   9.495  1.00  0.330          C  
ATOM    586  OD1 ASP A  39     -21.341 -36.628   9.282  1.00  0.330          O  
ATOM    587  OD2 ASP A  39     -20.501 -35.108  10.608  1.00  0.330          O  
ATOM    588  H   ASP A  39     -21.535 -33.416   5.904  1.00  0.280          H  
ATOM    589  HA  ASP A  39     -20.776 -36.142   6.894  1.00  0.290          H  
ATOM    590 1HB  ASP A  39     -19.663 -34.334   8.144  1.00  0.400          H  
ATOM    591 2HB  ASP A  39     -21.237 -33.628   8.526  1.00  0.400          H  
ATOM    592  N   PRO A  40     -23.415 -36.581   6.813  1.00  0.230          N  
ATOM    593  CA  PRO A  40     -24.832 -36.946   6.915  1.00  0.230          C  
ATOM    594  C   PRO A  40     -25.333 -37.103   8.347  1.00  0.240          C  
ATOM    595  O   PRO A  40     -26.543 -37.206   8.598  1.00  0.250          O  
ATOM    596  CB  PRO A  40     -24.876 -38.311   6.230  1.00  0.350          C  
ATOM    597  CG  PRO A  40     -23.715 -38.324   5.308  1.00  0.350          C  
ATOM    598  CD  PRO A  40     -22.637 -37.561   6.028  1.00  0.350          C  
ATOM    599  HA  PRO A  40     -25.429 -36.193   6.381  1.00  0.280          H  
ATOM    600 1HB  PRO A  40     -24.795 -39.093   7.001  1.00  0.410          H  
ATOM    601 2HB  PRO A  40     -25.834 -38.475   5.736  1.00  0.410          H  
ATOM    602 1HG  PRO A  40     -23.422 -39.361   5.092  1.00  0.410          H  
ATOM    603 2HG  PRO A  40     -23.990 -37.862   4.350  1.00  0.410          H  
ATOM    604 1HD  PRO A  40     -22.057 -38.218   6.691  1.00  0.410          H  
ATOM    605 2HD  PRO A  40     -22.021 -37.095   5.276  1.00  0.410          H  
ATOM    606  N   ALA A  41     -24.378 -37.320   9.261  1.00  0.260          N  
ATOM    607  CA  ALA A  41     -24.599 -37.520  10.682  1.00  0.280          C  
ATOM    608  C   ALA A  41     -25.204 -36.314  11.351  1.00  0.300          C  
ATOM    609  O   ALA A  41     -25.804 -36.418  12.423  1.00  0.340          O  
ATOM    610  CB  ALA A  41     -23.301 -37.856  11.382  1.00  0.380          C  
ATOM    611  H   ALA A  41     -23.382 -37.238   9.003  1.00  0.310          H  
ATOM    612  HA  ALA A  41     -25.288 -38.355  10.793  1.00  0.340          H  
ATOM    613 1HB  ALA A  41     -23.495 -38.039  12.437  1.00  0.460          H  
ATOM    614 2HB  ALA A  41     -22.865 -38.742  10.932  1.00  0.460          H  
ATOM    615 3HB  ALA A  41     -22.609 -37.022  11.285  1.00  0.460          H  
ATOM    616  N   HIS A  42     -24.906 -35.150  10.796  1.00  0.270          N  
ATOM    617  CA  HIS A  42     -25.219 -33.870  11.390  1.00  0.270          C  
ATOM    618  C   HIS A  42     -26.675 -33.706  11.776  1.00  0.260          C  
ATOM    619  O   HIS A  42     -27.586 -33.985  10.999  1.00  0.260          O  
ATOM    620  CB  HIS A  42     -24.837 -32.777  10.397  1.00  0.380          C  
ATOM    621  CG  HIS A  42     -24.782 -31.421  10.961  1.00  0.380          C  
ATOM    622  ND1 HIS A  42     -25.877 -30.617  11.185  1.00  0.380          N  
ATOM    623  CD2 HIS A  42     -23.729 -30.743  11.355  1.00  0.380          C  
ATOM    624  CE1 HIS A  42     -25.453 -29.463  11.708  1.00  0.380          C  
ATOM    625  NE2 HIS A  42     -24.151 -29.516  11.803  1.00  0.380          N  
ATOM    626  H   HIS A  42     -24.440 -35.148   9.880  1.00  0.320          H  
ATOM    627  HA  HIS A  42     -24.618 -33.741  12.289  1.00  0.320          H  
ATOM    628 1HB  HIS A  42     -23.851 -33.004   9.984  1.00  0.450          H  
ATOM    629 2HB  HIS A  42     -25.540 -32.781   9.563  1.00  0.450          H  
ATOM    630  HD2 HIS A  42     -22.735 -31.134  11.311  1.00  0.450          H  
ATOM    631  HE1 HIS A  42     -26.073 -28.617  11.994  1.00  0.450          H  
ATOM    632  HE2 HIS A  42     -23.534 -28.774  12.152  1.00  0.450          H  
ATOM    633  N   GLN A  43     -26.899 -33.108  12.944  1.00  0.260          N  
ATOM    634  CA  GLN A  43     -28.244 -32.889  13.480  1.00  0.260          C  
ATOM    635  C   GLN A  43     -29.188 -32.114  12.562  1.00  0.240          C  
ATOM    636  O   GLN A  43     -30.405 -32.225  12.718  1.00  0.250          O  
ATOM    637  CB  GLN A  43     -28.162 -32.174  14.833  1.00  0.360          C  
ATOM    638  CG  GLN A  43     -27.640 -33.046  15.969  1.00  0.360          C  
ATOM    639  CD  GLN A  43     -27.417 -32.273  17.249  1.00  0.360          C  
ATOM    640  OE1 GLN A  43     -27.201 -31.057  17.225  1.00  0.360          O  
ATOM    641  NE2 GLN A  43     -27.468 -32.970  18.378  1.00  0.360          N  
ATOM    642  H   GLN A  43     -26.091 -32.871  13.521  1.00  0.310          H  
ATOM    643  HA  GLN A  43     -28.689 -33.869  13.646  1.00  0.310          H  
ATOM    644 1HB  GLN A  43     -27.496 -31.314  14.740  1.00  0.440          H  
ATOM    645 2HB  GLN A  43     -29.147 -31.799  15.112  1.00  0.440          H  
ATOM    646 1HG  GLN A  43     -28.389 -33.807  16.174  1.00  0.440          H  
ATOM    647 2HG  GLN A  43     -26.720 -33.523  15.674  1.00  0.440          H  
ATOM    648 1HE2 GLN A  43     -27.337 -32.508  19.259  1.00  0.440          H  
ATOM    649 2HE2 GLN A  43     -27.646 -33.955  18.356  1.00  0.440          H  
ATOM    650  N   SER A  44     -28.660 -31.287  11.657  1.00  0.230          N  
ATOM    651  CA  SER A  44     -29.508 -30.526  10.747  1.00  0.220          C  
ATOM    652  C   SER A  44     -29.997 -31.360   9.569  1.00  0.220          C  
ATOM    653  O   SER A  44     -30.908 -30.942   8.847  1.00  0.220          O  
ATOM    654  CB  SER A  44     -28.762 -29.351  10.167  1.00  0.310          C  
ATOM    655  OG  SER A  44     -27.782 -29.794   9.280  1.00  0.310          O  
ATOM    656  H   SER A  44     -27.649 -31.177  11.580  1.00  0.280          H  
ATOM    657  HA  SER A  44     -30.371 -30.171  11.301  1.00  0.260          H  
ATOM    658 1HB  SER A  44     -29.457 -28.692   9.658  1.00  0.370          H  
ATOM    659 2HB  SER A  44     -28.299 -28.782  10.959  1.00  0.370          H  
ATOM    660  HG  SER A  44     -27.057 -30.111   9.845  1.00  0.370          H  
ATOM    661  N   MET A  45     -29.411 -32.537   9.341  1.00  0.230          N  
ATOM    662  CA  MET A  45     -29.769 -33.354   8.188  1.00  0.240          C  
ATOM    663  C   MET A  45     -30.870 -34.338   8.502  1.00  0.260          C  
ATOM    664  O   MET A  45     -30.663 -35.555   8.470  1.00  0.320          O  
ATOM    665  CB  MET A  45     -28.528 -34.051   7.624  1.00  0.330          C  
ATOM    666  CG  MET A  45     -27.515 -33.120   6.951  1.00  0.330          C  
ATOM    667  SD  MET A  45     -28.171 -32.346   5.401  1.00  0.330          S  
ATOM    668  CE  MET A  45     -28.692 -30.676   5.877  1.00  0.330          C  
ATOM    669  H   MET A  45     -28.706 -32.889   9.992  1.00  0.280          H  
ATOM    670  HA  MET A  45     -30.161 -32.695   7.427  1.00  0.290          H  
ATOM    671 1HB  MET A  45     -28.003 -34.563   8.439  1.00  0.400          H  
ATOM    672 2HB  MET A  45     -28.819 -34.815   6.907  1.00  0.400          H  
ATOM    673 1HG  MET A  45     -27.250 -32.325   7.651  1.00  0.400          H  
ATOM    674 2HG  MET A  45     -26.607 -33.680   6.710  1.00  0.400          H  
ATOM    675 1HE  MET A  45     -29.098 -30.154   5.005  1.00  0.400          H  
ATOM    676 2HE  MET A  45     -29.451 -30.731   6.637  1.00  0.400          H  
ATOM    677 3HE  MET A  45     -27.837 -30.120   6.266  1.00  0.400          H  
ATOM    678  N   ARG A  46     -32.052 -33.793   8.765  1.00  0.250          N  
ATOM    679  CA  ARG A  46     -33.210 -34.580   9.166  1.00  0.280          C  
ATOM    680  C   ARG A  46     -34.498 -34.103   8.462  1.00  0.260          C  
ATOM    681  O   ARG A  46     -34.622 -32.922   8.132  1.00  0.280          O  
ATOM    682  CB  ARG A  46     -33.357 -34.469  10.680  1.00  0.380          C  
ATOM    683  CG  ARG A  46     -32.113 -34.978  11.488  1.00  0.380          C  
ATOM    684  CD  ARG A  46     -31.886 -36.454  11.470  1.00  0.380          C  
ATOM    685  NE  ARG A  46     -30.737 -36.801  12.324  1.00  0.380          N  
ATOM    686  CZ  ARG A  46     -29.422 -36.853  11.919  1.00  0.380          C  
ATOM    687  NH1 ARG A  46     -29.082 -36.641  10.646  1.00  0.380          N  
ATOM    688  NH2 ARG A  46     -28.496 -37.118  12.826  1.00  0.380          N  
ATOM    689  H   ARG A  46     -32.079 -32.768   8.728  1.00  0.300          H  
ATOM    690  HA  ARG A  46     -33.038 -35.621   8.890  1.00  0.340          H  
ATOM    691 1HB  ARG A  46     -33.514 -33.422  10.950  1.00  0.460          H  
ATOM    692 2HB  ARG A  46     -34.233 -35.027  11.008  1.00  0.460          H  
ATOM    693 1HG  ARG A  46     -31.209 -34.482  11.160  1.00  0.460          H  
ATOM    694 2HG  ARG A  46     -32.270 -34.703  12.530  1.00  0.460          H  
ATOM    695 1HD  ARG A  46     -32.767 -36.959  11.864  1.00  0.460          H  
ATOM    696 2HD  ARG A  46     -31.691 -36.805  10.464  1.00  0.460          H  
ATOM    697  HE  ARG A  46     -30.925 -36.967  13.301  1.00  0.460          H  
ATOM    698 1HH1 ARG A  46     -29.794 -36.415   9.940  1.00  0.460          H  
ATOM    699 2HH1 ARG A  46     -28.099 -36.703  10.308  1.00  0.460          H  
ATOM    700 1HH2 ARG A  46     -28.757 -37.275  13.785  1.00  0.460          H  
ATOM    701 2HH2 ARG A  46     -27.496 -37.117  12.572  1.00  0.460          H  
ATOM    702  N   ILE A  47     -35.441 -35.023   8.225  1.00  0.290          N  
ATOM    703  CA  ILE A  47     -36.750 -34.696   7.624  1.00  0.310          C  
ATOM    704  C   ILE A  47     -37.778 -34.896   8.731  1.00  0.320          C  
ATOM    705  O   ILE A  47     -37.687 -35.877   9.469  1.00  0.390          O  
ATOM    706  CB  ILE A  47     -37.064 -35.599   6.380  1.00  0.430          C  
ATOM    707  CG1 ILE A  47     -38.357 -35.110   5.638  1.00  0.430          C  
ATOM    708  CG2 ILE A  47     -37.279 -37.073   6.818  1.00  0.430          C  
ATOM    709  CD1 ILE A  47     -38.544 -35.689   4.215  1.00  0.430          C  
ATOM    710  H   ILE A  47     -35.260 -35.976   8.504  1.00  0.350          H  
ATOM    711  HA  ILE A  47     -36.771 -33.648   7.318  1.00  0.370          H  
ATOM    712  HB  ILE A  47     -36.224 -35.547   5.683  1.00  0.510          H  
ATOM    713 1HG1 ILE A  47     -39.227 -35.384   6.226  1.00  0.510          H  
ATOM    714 2HG1 ILE A  47     -38.322 -34.016   5.549  1.00  0.510          H  
ATOM    715 1HG2 ILE A  47     -37.469 -37.691   5.954  1.00  0.510          H  
ATOM    716 2HG2 ILE A  47     -36.391 -37.431   7.323  1.00  0.510          H  
ATOM    717 3HG2 ILE A  47     -38.129 -37.158   7.491  1.00  0.510          H  
ATOM    718 1HD1 ILE A  47     -39.464 -35.284   3.783  1.00  0.510          H  
ATOM    719 2HD1 ILE A  47     -37.696 -35.393   3.599  1.00  0.510          H  
ATOM    720 3HD1 ILE A  47     -38.610 -36.764   4.244  1.00  0.510          H  
ATOM    721  N   SER A  48     -38.729 -33.977   8.888  1.00  0.360          N  
ATOM    722  CA  SER A  48     -39.707 -34.114   9.971  1.00  0.480          C  
ATOM    723  C   SER A  48     -40.637 -35.309   9.824  1.00  0.590          C  
ATOM    724  O   SER A  48     -40.956 -35.961  10.818  1.00  1.380          O  
ATOM    725  CB  SER A  48     -40.551 -32.859  10.137  1.00  0.620          C  
ATOM    726  OG  SER A  48     -39.769 -31.762  10.570  1.00  0.620          O  
ATOM    727  H   SER A  48     -38.781 -33.179   8.250  1.00  0.430          H  
ATOM    728  HA  SER A  48     -39.150 -34.251  10.898  1.00  0.580          H  
ATOM    729 1HB  SER A  48     -41.036 -32.612   9.193  1.00  0.750          H  
ATOM    730 2HB  SER A  48     -41.336 -33.057  10.864  1.00  0.750          H  
ATOM    731  HG  SER A  48     -39.498 -31.312   9.743  1.00  0.750          H  
ATOM    732  N   ASP A  49     -41.085 -35.597   8.605  1.00  0.460          N  
ATOM    733  CA  ASP A  49     -42.004 -36.710   8.386  1.00  0.410          C  
ATOM    734  C   ASP A  49     -41.772 -37.348   7.030  1.00  0.290          C  
ATOM    735  O   ASP A  49     -42.204 -36.840   5.992  1.00  0.330          O  
ATOM    736  CB  ASP A  49     -43.459 -36.254   8.537  1.00  0.590          C  
ATOM    737  CG  ASP A  49     -44.486 -37.400   8.433  1.00  0.590          C  
ATOM    738  OD1 ASP A  49     -44.132 -38.509   8.017  1.00  0.590          O  
ATOM    739  OD2 ASP A  49     -45.628 -37.169   8.768  1.00  0.590          O  
ATOM    740  H   ASP A  49     -40.781 -35.022   7.832  1.00  0.550          H  
ATOM    741  HA  ASP A  49     -41.811 -37.468   9.148  1.00  0.490          H  
ATOM    742 1HB  ASP A  49     -43.583 -35.764   9.506  1.00  0.710          H  
ATOM    743 2HB  ASP A  49     -43.689 -35.517   7.764  1.00  0.710          H  
ATOM    744  N   VAL A  50     -41.069 -38.469   7.058  1.00  0.200          N  
ATOM    745  CA  VAL A  50     -40.658 -39.163   5.858  1.00  0.200          C  
ATOM    746  C   VAL A  50     -41.841 -39.710   5.046  1.00  0.230          C  
ATOM    747  O   VAL A  50     -41.679 -40.054   3.885  1.00  0.230          O  
ATOM    748  CB  VAL A  50     -39.640 -40.275   6.193  1.00  0.280          C  
ATOM    749  CG1 VAL A  50     -40.328 -41.469   6.828  1.00  0.280          C  
ATOM    750  CG2 VAL A  50     -38.869 -40.677   4.928  1.00  0.280          C  
ATOM    751  H   VAL A  50     -40.777 -38.820   7.963  1.00  0.240          H  
ATOM    752  HA  VAL A  50     -40.136 -38.437   5.237  1.00  0.240          H  
ATOM    753  HB  VAL A  50     -38.929 -39.888   6.930  1.00  0.340          H  
ATOM    754 1HG1 VAL A  50     -39.570 -42.218   7.078  1.00  0.340          H  
ATOM    755 2HG1 VAL A  50     -40.843 -41.160   7.734  1.00  0.340          H  
ATOM    756 3HG1 VAL A  50     -41.045 -41.908   6.136  1.00  0.340          H  
ATOM    757 1HG2 VAL A  50     -38.135 -41.445   5.177  1.00  0.340          H  
ATOM    758 2HG2 VAL A  50     -39.544 -41.075   4.196  1.00  0.340          H  
ATOM    759 3HG2 VAL A  50     -38.355 -39.814   4.515  1.00  0.340          H  
ATOM    760  N   SER A  51     -43.043 -39.792   5.617  1.00  0.290          N  
ATOM    761  CA  SER A  51     -44.170 -40.329   4.854  1.00  0.370          C  
ATOM    762  C   SER A  51     -44.543 -39.451   3.650  1.00  0.350          C  
ATOM    763  O   SER A  51     -45.290 -39.895   2.766  1.00  0.400          O  
ATOM    764  CB  SER A  51     -45.391 -40.544   5.731  1.00  0.490          C  
ATOM    765  OG  SER A  51     -45.939 -39.341   6.157  1.00  0.490          O  
ATOM    766  H   SER A  51     -43.203 -39.443   6.575  1.00  0.350          H  
ATOM    767  HA  SER A  51     -43.871 -41.304   4.471  1.00  0.440          H  
ATOM    768 1HB  SER A  51     -46.134 -41.102   5.169  1.00  0.580          H  
ATOM    769 2HB  SER A  51     -45.116 -41.144   6.599  1.00  0.580          H  
ATOM    770  HG  SER A  51     -45.392 -39.054   6.919  1.00  0.580          H  
ATOM    771  N   THR A  52     -44.041 -38.205   3.617  1.00  0.310          N  
ATOM    772  CA  THR A  52     -44.295 -37.269   2.527  1.00  0.340          C  
ATOM    773  C   THR A  52     -43.030 -37.045   1.677  1.00  0.260          C  
ATOM    774  O   THR A  52     -42.979 -36.146   0.833  1.00  0.280          O  
ATOM    775  CB  THR A  52     -44.831 -35.942   3.072  1.00  0.460          C  
ATOM    776  OG1 THR A  52     -43.875 -35.372   3.972  1.00  0.460          O  
ATOM    777  CG2 THR A  52     -46.116 -36.195   3.834  1.00  0.460          C  
ATOM    778  H   THR A  52     -43.452 -37.873   4.392  1.00  0.370          H  
ATOM    779  HA  THR A  52     -45.057 -37.698   1.878  1.00  0.410          H  
ATOM    780  HB  THR A  52     -45.017 -35.254   2.253  1.00  0.560          H  
ATOM    781  HG1 THR A  52     -44.173 -34.478   4.234  1.00  0.560          H  
ATOM    782 1HG2 THR A  52     -46.491 -35.252   4.223  1.00  0.560          H  
ATOM    783 2HG2 THR A  52     -46.853 -36.634   3.162  1.00  0.560          H  
ATOM    784 3HG2 THR A  52     -45.928 -36.878   4.662  1.00  0.560          H  
ATOM    785  N   ALA A  53     -42.023 -37.898   1.901  1.00  0.190          N  
ATOM    786  CA  ALA A  53     -40.730 -37.918   1.221  1.00  0.160          C  
ATOM    787  C   ALA A  53     -40.839 -38.368  -0.229  1.00  0.160          C  
ATOM    788  O   ALA A  53     -41.815 -39.009  -0.626  1.00  0.230          O  
ATOM    789  CB  ALA A  53     -39.807 -38.857   1.940  1.00  0.240          C  
ATOM    790  H   ALA A  53     -42.155 -38.615   2.616  1.00  0.230          H  
ATOM    791  HA  ALA A  53     -40.318 -36.910   1.238  1.00  0.190          H  
ATOM    792 1HB  ALA A  53     -38.885 -38.869   1.462  1.00  0.280          H  
ATOM    793 2HB  ALA A  53     -39.689 -38.537   2.954  1.00  0.280          H  
ATOM    794 3HB  ALA A  53     -40.211 -39.844   1.917  1.00  0.280          H  
ATOM    795  N   LYS A  54     -39.838 -38.015  -1.046  1.00  0.150          N  
ATOM    796  CA  LYS A  54     -39.817 -38.466  -2.429  1.00  0.160          C  
ATOM    797  C   LYS A  54     -39.260 -39.892  -2.427  1.00  0.160          C  
ATOM    798  O   LYS A  54     -39.680 -40.754  -3.212  1.00  0.170          O  
ATOM    799  CB  LYS A  54     -38.956 -37.545  -3.288  1.00  0.220          C  
ATOM    800  CG  LYS A  54     -39.176 -37.723  -4.771  1.00  0.220          C  
ATOM    801  CD  LYS A  54     -38.440 -36.662  -5.584  1.00  0.220          C  
ATOM    802  CE  LYS A  54     -38.935 -36.622  -7.014  1.00  0.220          C  
ATOM    803  NZ  LYS A  54     -38.200 -35.625  -7.824  1.00  0.220          N  
ATOM    804  H   LYS A  54     -39.047 -37.484  -0.697  1.00  0.180          H  
ATOM    805  HA  LYS A  54     -40.834 -38.487  -2.820  1.00  0.190          H  
ATOM    806 1HB  LYS A  54     -39.144 -36.516  -3.024  1.00  0.260          H  
ATOM    807 2HB  LYS A  54     -37.907 -37.741  -3.079  1.00  0.260          H  
ATOM    808 1HG  LYS A  54     -38.813 -38.699  -5.062  1.00  0.260          H  
ATOM    809 2HG  LYS A  54     -40.243 -37.668  -4.984  1.00  0.260          H  
ATOM    810 1HD  LYS A  54     -38.576 -35.675  -5.132  1.00  0.260          H  
ATOM    811 2HD  LYS A  54     -37.375 -36.891  -5.607  1.00  0.260          H  
ATOM    812 1HE  LYS A  54     -38.839 -37.602  -7.477  1.00  0.260          H  
ATOM    813 2HE  LYS A  54     -39.986 -36.338  -6.994  1.00  0.260          H  
ATOM    814 1HZ  LYS A  54     -38.563 -35.591  -8.758  1.00  0.260          H  
ATOM    815 2HZ  LYS A  54     -38.245 -34.663  -7.414  1.00  0.260          H  
ATOM    816 3HZ  LYS A  54     -37.222 -35.868  -7.877  1.00  0.260          H  
ATOM    817  N   VAL A  55     -38.316 -40.112  -1.505  1.00  0.150          N  
ATOM    818  CA  VAL A  55     -37.664 -41.396  -1.269  1.00  0.180          C  
ATOM    819  C   VAL A  55     -38.002 -41.787   0.176  1.00  0.160          C  
ATOM    820  O   VAL A  55     -37.620 -41.079   1.109  1.00  0.150          O  
ATOM    821  CB  VAL A  55     -36.134 -41.236  -1.395  1.00  0.240          C  
ATOM    822  CG1 VAL A  55     -35.425 -42.590  -1.165  1.00  0.240          C  
ATOM    823  CG2 VAL A  55     -35.783 -40.603  -2.745  1.00  0.240          C  
ATOM    824  H   VAL A  55     -38.020 -39.305  -0.950  1.00  0.180          H  
ATOM    825  HA  VAL A  55     -38.048 -42.150  -1.959  1.00  0.220          H  
ATOM    826  HB  VAL A  55     -35.805 -40.579  -0.608  1.00  0.290          H  
ATOM    827 1HG1 VAL A  55     -34.359 -42.444  -1.211  1.00  0.290          H  
ATOM    828 2HG1 VAL A  55     -35.679 -42.989  -0.182  1.00  0.290          H  
ATOM    829 3HG1 VAL A  55     -35.726 -43.302  -1.933  1.00  0.290          H  
ATOM    830 1HG2 VAL A  55     -34.718 -40.452  -2.811  1.00  0.290          H  
ATOM    831 2HG2 VAL A  55     -36.107 -41.251  -3.541  1.00  0.290          H  
ATOM    832 3HG2 VAL A  55     -36.277 -39.641  -2.838  1.00  0.290          H  
ATOM    833  N   LYS A  56     -38.694 -42.905   0.414  1.00  0.170          N  
ATOM    834  CA  LYS A  56     -39.091 -43.175   1.799  1.00  0.170          C  
ATOM    835  C   LYS A  56     -38.194 -44.164   2.537  1.00  0.180          C  
ATOM    836  O   LYS A  56     -38.361 -44.398   3.737  1.00  0.220          O  
ATOM    837  CB  LYS A  56     -40.541 -43.636   1.812  1.00  0.240          C  
ATOM    838  CG  LYS A  56     -41.474 -42.548   1.318  1.00  0.240          C  
ATOM    839  CD  LYS A  56     -42.913 -42.948   1.278  1.00  0.240          C  
ATOM    840  CE  LYS A  56     -43.731 -41.795   0.715  1.00  0.240          C  
ATOM    841  NZ  LYS A  56     -45.195 -42.100   0.665  1.00  0.240          N  
ATOM    842  H   LYS A  56     -39.002 -43.557  -0.330  1.00  0.200          H  
ATOM    843  HA  LYS A  56     -39.045 -42.240   2.344  1.00  0.200          H  
ATOM    844 1HB  LYS A  56     -40.654 -44.517   1.173  1.00  0.290          H  
ATOM    845 2HB  LYS A  56     -40.832 -43.913   2.824  1.00  0.290          H  
ATOM    846 1HG  LYS A  56     -41.397 -41.716   1.997  1.00  0.290          H  
ATOM    847 2HG  LYS A  56     -41.165 -42.207   0.329  1.00  0.290          H  
ATOM    848 1HD  LYS A  56     -43.038 -43.828   0.649  1.00  0.290          H  
ATOM    849 2HD  LYS A  56     -43.261 -43.174   2.285  1.00  0.290          H  
ATOM    850 1HE  LYS A  56     -43.558 -40.921   1.332  1.00  0.290          H  
ATOM    851 2HE  LYS A  56     -43.382 -41.573  -0.295  1.00  0.290          H  
ATOM    852 1HZ  LYS A  56     -45.683 -41.294   0.293  1.00  0.290          H  
ATOM    853 2HZ  LYS A  56     -45.361 -42.900   0.075  1.00  0.290          H  
ATOM    854 3HZ  LYS A  56     -45.535 -42.291   1.599  1.00  0.290          H  
ATOM    855  N   SER A  57     -37.305 -44.808   1.800  1.00  0.170          N  
ATOM    856  CA  SER A  57     -36.476 -45.862   2.359  1.00  0.170          C  
ATOM    857  C   SER A  57     -35.271 -46.201   1.503  1.00  0.190          C  
ATOM    858  O   SER A  57     -35.151 -45.764   0.346  1.00  0.250          O  
ATOM    859  CB  SER A  57     -37.297 -47.125   2.511  1.00  0.240          C  
ATOM    860  OG  SER A  57     -37.609 -47.679   1.249  1.00  0.240          O  
ATOM    861  H   SER A  57     -37.213 -44.552   0.831  1.00  0.200          H  
ATOM    862  HA  SER A  57     -36.119 -45.536   3.338  1.00  0.200          H  
ATOM    863 1HB  SER A  57     -36.745 -47.855   3.103  1.00  0.290          H  
ATOM    864 2HB  SER A  57     -38.216 -46.905   3.047  1.00  0.290          H  
ATOM    865  HG  SER A  57     -38.156 -48.455   1.436  1.00  0.290          H  
ATOM    866  N   LYS A  58     -34.383 -47.016   2.073  1.00  0.190          N  
ATOM    867  CA  LYS A  58     -33.254 -47.548   1.334  1.00  0.210          C  
ATOM    868  C   LYS A  58     -33.741 -48.335   0.134  1.00  0.220          C  
ATOM    869  O   LYS A  58     -33.160 -48.236  -0.946  1.00  0.220          O  
ATOM    870  CB  LYS A  58     -32.386 -48.437   2.219  1.00  0.290          C  
ATOM    871  CG  LYS A  58     -31.142 -48.991   1.527  1.00  0.290          C  
ATOM    872  CD  LYS A  58     -30.253 -49.749   2.506  1.00  0.290          C  
ATOM    873  CE  LYS A  58     -29.017 -50.320   1.815  1.00  0.290          C  
ATOM    874  NZ  LYS A  58     -28.121 -51.027   2.776  1.00  0.290          N  
ATOM    875  H   LYS A  58     -34.525 -47.303   3.032  1.00  0.230          H  
ATOM    876  HA  LYS A  58     -32.658 -46.721   0.963  1.00  0.250          H  
ATOM    877 1HB  LYS A  58     -32.081 -47.895   3.099  1.00  0.340          H  
ATOM    878 2HB  LYS A  58     -32.981 -49.290   2.555  1.00  0.340          H  
ATOM    879 1HG  LYS A  58     -31.455 -49.678   0.744  1.00  0.340          H  
ATOM    880 2HG  LYS A  58     -30.581 -48.189   1.068  1.00  0.340          H  
ATOM    881 1HD  LYS A  58     -29.935 -49.073   3.303  1.00  0.340          H  
ATOM    882 2HD  LYS A  58     -30.823 -50.567   2.949  1.00  0.340          H  
ATOM    883 1HE  LYS A  58     -29.330 -51.021   1.048  1.00  0.340          H  
ATOM    884 2HE  LYS A  58     -28.463 -49.506   1.345  1.00  0.340          H  
ATOM    885 1HZ  LYS A  58     -27.316 -51.391   2.284  1.00  0.340          H  
ATOM    886 2HZ  LYS A  58     -27.813 -50.379   3.489  1.00  0.340          H  
ATOM    887 3HZ  LYS A  58     -28.620 -51.791   3.209  1.00  0.340          H  
ATOM    888  N   GLU A  59     -34.803 -49.123   0.320  1.00  0.220          N  
ATOM    889  CA  GLU A  59     -35.339 -49.938  -0.754  1.00  0.230          C  
ATOM    890  C   GLU A  59     -35.841 -49.082  -1.912  1.00  0.210          C  
ATOM    891  O   GLU A  59     -35.608 -49.435  -3.073  1.00  0.260          O  
ATOM    892  CB  GLU A  59     -36.441 -50.842  -0.208  1.00  0.320          C  
ATOM    893  CG  GLU A  59     -35.926 -51.917   0.766  1.00  0.320          C  
ATOM    894  CD  GLU A  59     -35.662 -51.387   2.165  1.00  0.320          C  
ATOM    895  OE1 GLU A  59     -35.971 -50.238   2.415  1.00  0.320          O  
ATOM    896  OE2 GLU A  59     -35.144 -52.116   2.969  1.00  0.320          O  
ATOM    897  H   GLU A  59     -35.231 -49.179   1.248  1.00  0.260          H  
ATOM    898  HA  GLU A  59     -34.539 -50.571  -1.128  1.00  0.280          H  
ATOM    899 1HB  GLU A  59     -37.186 -50.240   0.307  1.00  0.380          H  
ATOM    900 2HB  GLU A  59     -36.941 -51.345  -1.034  1.00  0.380          H  
ATOM    901 1HG  GLU A  59     -36.660 -52.720   0.827  1.00  0.380          H  
ATOM    902 2HG  GLU A  59     -35.003 -52.335   0.365  1.00  0.380          H  
ATOM    903  N   ASP A  60     -36.497 -47.944  -1.619  1.00  0.190          N  
ATOM    904  CA  ASP A  60     -36.936 -47.074  -2.708  1.00  0.180          C  
ATOM    905  C   ASP A  60     -35.739 -46.549  -3.477  1.00  0.160          C  
ATOM    906  O   ASP A  60     -35.755 -46.516  -4.713  1.00  0.150          O  
ATOM    907  CB  ASP A  60     -37.724 -45.858  -2.214  1.00  0.260          C  
ATOM    908  CG  ASP A  60     -39.140 -46.127  -1.742  1.00  0.260          C  
ATOM    909  OD1 ASP A  60     -39.694 -47.174  -2.005  1.00  0.260          O  
ATOM    910  OD2 ASP A  60     -39.669 -45.224  -1.107  1.00  0.260          O  
ATOM    911  H   ASP A  60     -36.725 -47.733  -0.647  1.00  0.230          H  
ATOM    912  HA  ASP A  60     -37.562 -47.653  -3.388  1.00  0.220          H  
ATOM    913 1HB  ASP A  60     -37.174 -45.415  -1.384  1.00  0.310          H  
ATOM    914 2HB  ASP A  60     -37.761 -45.110  -3.005  1.00  0.310          H  
ATOM    915  N   MET A  61     -34.669 -46.169  -2.764  1.00  0.170          N  
ATOM    916  CA  MET A  61     -33.507 -45.676  -3.484  1.00  0.150          C  
ATOM    917  C   MET A  61     -32.829 -46.768  -4.282  1.00  0.160          C  
ATOM    918  O   MET A  61     -32.371 -46.507  -5.396  1.00  0.160          O  
ATOM    919  CB  MET A  61     -32.508 -44.989  -2.572  1.00  0.220          C  
ATOM    920  CG  MET A  61     -31.278 -44.396  -3.329  1.00  0.220          C  
ATOM    921  SD  MET A  61     -31.719 -43.201  -4.637  1.00  0.220          S  
ATOM    922  CE  MET A  61     -32.335 -41.824  -3.748  1.00  0.220          C  
ATOM    923  H   MET A  61     -34.707 -46.170  -1.735  1.00  0.200          H  
ATOM    924  HA  MET A  61     -33.856 -44.931  -4.193  1.00  0.180          H  
ATOM    925 1HB  MET A  61     -32.995 -44.214  -2.012  1.00  0.260          H  
ATOM    926 2HB  MET A  61     -32.138 -45.722  -1.852  1.00  0.260          H  
ATOM    927 1HG  MET A  61     -30.625 -43.900  -2.618  1.00  0.260          H  
ATOM    928 2HG  MET A  61     -30.712 -45.202  -3.784  1.00  0.260          H  
ATOM    929 1HE  MET A  61     -32.656 -41.062  -4.443  1.00  0.260          H  
ATOM    930 2HE  MET A  61     -33.174 -42.136  -3.162  1.00  0.260          H  
ATOM    931 3HE  MET A  61     -31.574 -41.431  -3.106  1.00  0.260          H  
ATOM    932  N   LEU A  62     -32.766 -47.987  -3.749  1.00  0.180          N  
ATOM    933  CA  LEU A  62     -32.138 -49.054  -4.499  1.00  0.190          C  
ATOM    934  C   LEU A  62     -32.921 -49.302  -5.773  1.00  0.190          C  
ATOM    935  O   LEU A  62     -32.323 -49.534  -6.825  1.00  0.190          O  
ATOM    936  CB  LEU A  62     -32.082 -50.338  -3.669  1.00  0.260          C  
ATOM    937  CG  LEU A  62     -31.121 -50.342  -2.451  1.00  0.260          C  
ATOM    938  CD1 LEU A  62     -31.389 -51.594  -1.630  1.00  0.260          C  
ATOM    939  CD2 LEU A  62     -29.662 -50.305  -2.914  1.00  0.260          C  
ATOM    940  H   LEU A  62     -33.112 -48.149  -2.800  1.00  0.220          H  
ATOM    941  HA  LEU A  62     -31.136 -48.740  -4.773  1.00  0.230          H  
ATOM    942 1HB  LEU A  62     -33.086 -50.533  -3.291  1.00  0.310          H  
ATOM    943 2HB  LEU A  62     -31.799 -51.159  -4.323  1.00  0.310          H  
ATOM    944  HG  LEU A  62     -31.310 -49.478  -1.836  1.00  0.310          H  
ATOM    945 1HD1 LEU A  62     -30.737 -51.608  -0.769  1.00  0.310          H  
ATOM    946 2HD1 LEU A  62     -32.422 -51.597  -1.295  1.00  0.310          H  
ATOM    947 3HD1 LEU A  62     -31.202 -52.476  -2.237  1.00  0.310          H  
ATOM    948 1HD2 LEU A  62     -29.014 -50.315  -2.040  1.00  0.310          H  
ATOM    949 2HD2 LEU A  62     -29.452 -51.176  -3.532  1.00  0.310          H  
ATOM    950 3HD2 LEU A  62     -29.464 -49.402  -3.486  1.00  0.310          H  
ATOM    951  N   ALA A  63     -34.260 -49.253  -5.692  1.00  0.180          N  
ATOM    952  CA  ALA A  63     -35.081 -49.445  -6.874  1.00  0.180          C  
ATOM    953  C   ALA A  63     -34.788 -48.368  -7.916  1.00  0.160          C  
ATOM    954  O   ALA A  63     -34.668 -48.675  -9.109  1.00  0.160          O  
ATOM    955  CB  ALA A  63     -36.549 -49.417  -6.496  1.00  0.250          C  
ATOM    956  H   ALA A  63     -34.709 -49.123  -4.779  1.00  0.220          H  
ATOM    957  HA  ALA A  63     -34.837 -50.414  -7.305  1.00  0.220          H  
ATOM    958 1HB  ALA A  63     -37.159 -49.582  -7.380  1.00  0.300          H  
ATOM    959 2HB  ALA A  63     -36.745 -50.199  -5.762  1.00  0.300          H  
ATOM    960 3HB  ALA A  63     -36.791 -48.449  -6.062  1.00  0.300          H  
ATOM    961  N   ARG A  64     -34.621 -47.110  -7.463  1.00  0.150          N  
ATOM    962  CA  ARG A  64     -34.296 -46.019  -8.373  1.00  0.140          C  
ATOM    963  C   ARG A  64     -32.934 -46.240  -9.017  1.00  0.140          C  
ATOM    964  O   ARG A  64     -32.782 -46.046 -10.226  1.00  0.130          O  
ATOM    965  CB  ARG A  64     -34.276 -44.674  -7.652  1.00  0.200          C  
ATOM    966  CG  ARG A  64     -35.632 -44.136  -7.211  1.00  0.200          C  
ATOM    967  CD  ARG A  64     -35.499 -42.805  -6.533  1.00  0.200          C  
ATOM    968  NE  ARG A  64     -36.779 -42.298  -6.019  1.00  0.200          N  
ATOM    969  CZ  ARG A  64     -37.723 -41.658  -6.748  1.00  0.200          C  
ATOM    970  NH1 ARG A  64     -37.547 -41.464  -8.044  1.00  0.200          N  
ATOM    971  NH2 ARG A  64     -38.839 -41.218  -6.167  1.00  0.200          N  
ATOM    972  H   ARG A  64     -34.793 -46.915  -6.469  1.00  0.180          H  
ATOM    973  HA  ARG A  64     -35.053 -45.985  -9.155  1.00  0.170          H  
ATOM    974 1HB  ARG A  64     -33.656 -44.752  -6.766  1.00  0.240          H  
ATOM    975 2HB  ARG A  64     -33.818 -43.923  -8.297  1.00  0.240          H  
ATOM    976 1HG  ARG A  64     -36.271 -44.029  -8.083  1.00  0.240          H  
ATOM    977 2HG  ARG A  64     -36.090 -44.831  -6.516  1.00  0.240          H  
ATOM    978 1HD  ARG A  64     -34.820 -42.911  -5.684  1.00  0.240          H  
ATOM    979 2HD  ARG A  64     -35.085 -42.077  -7.223  1.00  0.240          H  
ATOM    980  HE  ARG A  64     -36.961 -42.421  -5.035  1.00  0.240          H  
ATOM    981 1HH1 ARG A  64     -36.707 -41.794  -8.500  1.00  0.240          H  
ATOM    982 2HH1 ARG A  64     -38.253 -40.989  -8.586  1.00  0.240          H  
ATOM    983 1HH2 ARG A  64     -39.009 -41.326  -5.145  1.00  0.240          H  
ATOM    984 2HH2 ARG A  64     -39.538 -40.747  -6.718  1.00  0.240          H  
ATOM    985  N   GLN A  65     -31.947 -46.666  -8.221  1.00  0.150          N  
ATOM    986  CA  GLN A  65     -30.616 -46.913  -8.749  1.00  0.150          C  
ATOM    987  C   GLN A  65     -30.648 -48.034  -9.777  1.00  0.150          C  
ATOM    988  O   GLN A  65     -29.993 -47.958 -10.819  1.00  0.150          O  
ATOM    989  CB  GLN A  65     -29.628 -47.256  -7.617  1.00  0.210          C  
ATOM    990  CG  GLN A  65     -29.219 -46.094  -6.703  1.00  0.210          C  
ATOM    991  CD  GLN A  65     -28.331 -46.552  -5.513  1.00  0.210          C  
ATOM    992  OE1 GLN A  65     -28.831 -46.850  -4.415  1.00  0.210          O  
ATOM    993  NE2 GLN A  65     -27.021 -46.624  -5.754  1.00  0.210          N  
ATOM    994  H   GLN A  65     -32.128 -46.779  -7.218  1.00  0.180          H  
ATOM    995  HA  GLN A  65     -30.273 -46.016  -9.248  1.00  0.180          H  
ATOM    996 1HB  GLN A  65     -30.070 -48.025  -6.987  1.00  0.250          H  
ATOM    997 2HB  GLN A  65     -28.730 -47.669  -8.037  1.00  0.250          H  
ATOM    998 1HG  GLN A  65     -28.645 -45.377  -7.285  1.00  0.250          H  
ATOM    999 2HG  GLN A  65     -30.116 -45.620  -6.309  1.00  0.250          H  
ATOM   1000 1HE2 GLN A  65     -26.360 -46.910  -5.024  1.00  0.250          H  
ATOM   1001 2HE2 GLN A  65     -26.653 -46.381  -6.658  1.00  0.250          H  
ATOM   1002  N   LYS A  66     -31.412 -49.093  -9.520  1.00  0.160          N  
ATOM   1003  CA  LYS A  66     -31.450 -50.166 -10.496  1.00  0.160          C  
ATOM   1004  C   LYS A  66     -32.077 -49.683 -11.793  1.00  0.140          C  
ATOM   1005  O   LYS A  66     -31.525 -49.895 -12.875  1.00  0.140          O  
ATOM   1006  CB  LYS A  66     -32.221 -51.366  -9.950  1.00  0.220          C  
ATOM   1007  CG  LYS A  66     -31.496 -52.128  -8.848  1.00  0.220          C  
ATOM   1008  CD  LYS A  66     -32.343 -53.278  -8.317  1.00  0.220          C  
ATOM   1009  CE  LYS A  66     -31.629 -54.028  -7.196  1.00  0.220          C  
ATOM   1010  NZ  LYS A  66     -32.461 -55.146  -6.653  1.00  0.220          N  
ATOM   1011  H   LYS A  66     -31.910 -49.167  -8.628  1.00  0.190          H  
ATOM   1012  HA  LYS A  66     -30.428 -50.476 -10.708  1.00  0.190          H  
ATOM   1013 1HB  LYS A  66     -33.174 -51.019  -9.540  1.00  0.270          H  
ATOM   1014 2HB  LYS A  66     -32.443 -52.057 -10.760  1.00  0.270          H  
ATOM   1015 1HG  LYS A  66     -30.564 -52.526  -9.248  1.00  0.270          H  
ATOM   1016 2HG  LYS A  66     -31.254 -51.450  -8.036  1.00  0.270          H  
ATOM   1017 1HD  LYS A  66     -33.284 -52.880  -7.932  1.00  0.270          H  
ATOM   1018 2HD  LYS A  66     -32.566 -53.973  -9.126  1.00  0.270          H  
ATOM   1019 1HE  LYS A  66     -30.695 -54.435  -7.578  1.00  0.270          H  
ATOM   1020 2HE  LYS A  66     -31.407 -53.328  -6.386  1.00  0.270          H  
ATOM   1021 1HZ  LYS A  66     -31.956 -55.616  -5.915  1.00  0.270          H  
ATOM   1022 2HZ  LYS A  66     -33.326 -54.776  -6.285  1.00  0.270          H  
ATOM   1023 3HZ  LYS A  66     -32.664 -55.805  -7.391  1.00  0.270          H  
ATOM   1024  N   ALA A  67     -33.206 -48.974 -11.689  1.00  0.140          N  
ATOM   1025  CA  ALA A  67     -33.921 -48.479 -12.859  1.00  0.130          C  
ATOM   1026  C   ALA A  67     -33.062 -47.539 -13.689  1.00  0.110          C  
ATOM   1027  O   ALA A  67     -33.105 -47.549 -14.921  1.00  0.110          O  
ATOM   1028  CB  ALA A  67     -35.178 -47.754 -12.418  1.00  0.190          C  
ATOM   1029  H   ALA A  67     -33.610 -48.810 -10.761  1.00  0.170          H  
ATOM   1030  HA  ALA A  67     -34.190 -49.333 -13.478  1.00  0.160          H  
ATOM   1031 1HB  ALA A  67     -35.725 -47.406 -13.292  1.00  0.220          H  
ATOM   1032 2HB  ALA A  67     -35.802 -48.433 -11.839  1.00  0.220          H  
ATOM   1033 3HB  ALA A  67     -34.899 -46.902 -11.797  1.00  0.220          H  
ATOM   1034  N   ALA A  68     -32.256 -46.743 -12.996  1.00  0.110          N  
ATOM   1035  CA  ALA A  68     -31.372 -45.757 -13.581  1.00  0.110          C  
ATOM   1036  C   ALA A  68     -30.060 -46.338 -14.118  1.00  0.120          C  
ATOM   1037  O   ALA A  68     -29.263 -45.595 -14.697  1.00  0.140          O  
ATOM   1038  CB  ALA A  68     -31.059 -44.707 -12.533  1.00  0.150          C  
ATOM   1039  H   ALA A  68     -32.318 -46.773 -11.974  1.00  0.130          H  
ATOM   1040  HA  ALA A  68     -31.895 -45.291 -14.414  1.00  0.130          H  
ATOM   1041 1HB  ALA A  68     -30.425 -43.954 -12.961  1.00  0.180          H  
ATOM   1042 2HB  ALA A  68     -31.985 -44.254 -12.171  1.00  0.180          H  
ATOM   1043 3HB  ALA A  68     -30.546 -45.190 -11.704  1.00  0.180          H  
ATOM   1044  N   GLY A  69     -29.793 -47.632 -13.897  1.00  0.120          N  
ATOM   1045  CA  GLY A  69     -28.531 -48.217 -14.333  1.00  0.150          C  
ATOM   1046  C   GLY A  69     -27.345 -47.810 -13.449  1.00  0.150          C  
ATOM   1047  O   GLY A  69     -26.201 -47.786 -13.913  1.00  0.170          O  
ATOM   1048  H   GLY A  69     -30.488 -48.243 -13.457  1.00  0.140          H  
ATOM   1049 1HA  GLY A  69     -28.631 -49.303 -14.328  1.00  0.180          H  
ATOM   1050 2HA  GLY A  69     -28.338 -47.921 -15.361  1.00  0.180          H  
ATOM   1051  N   ILE A  70     -27.610 -47.459 -12.194  1.00  0.140          N  
ATOM   1052  CA  ILE A  70     -26.583 -47.014 -11.279  1.00  0.150          C  
ATOM   1053  C   ILE A  70     -26.213 -48.102 -10.283  1.00  0.130          C  
ATOM   1054  O   ILE A  70     -27.018 -48.532  -9.464  1.00  0.230          O  
ATOM   1055  CB  ILE A  70     -27.066 -45.721 -10.571  1.00  0.210          C  
ATOM   1056  CG1 ILE A  70     -27.274 -44.613 -11.669  1.00  0.210          C  
ATOM   1057  CG2 ILE A  70     -26.108 -45.282  -9.435  1.00  0.210          C  
ATOM   1058  CD1 ILE A  70     -27.976 -43.352 -11.219  1.00  0.210          C  
ATOM   1059  H   ILE A  70     -28.557 -47.548 -11.828  1.00  0.170          H  
ATOM   1060  HA  ILE A  70     -25.692 -46.771 -11.855  1.00  0.180          H  
ATOM   1061  HB  ILE A  70     -28.040 -45.915 -10.142  1.00  0.250          H  
ATOM   1062 1HG1 ILE A  70     -26.298 -44.328 -12.057  1.00  0.250          H  
ATOM   1063 2HG1 ILE A  70     -27.855 -45.034 -12.485  1.00  0.250          H  
ATOM   1064 1HG2 ILE A  70     -26.487 -44.388  -8.946  1.00  0.250          H  
ATOM   1065 2HG2 ILE A  70     -26.028 -46.072  -8.690  1.00  0.250          H  
ATOM   1066 3HG2 ILE A  70     -25.119 -45.073  -9.844  1.00  0.250          H  
ATOM   1067 1HD1 ILE A  70     -28.056 -42.670 -12.064  1.00  0.250          H  
ATOM   1068 2HD1 ILE A  70     -28.958 -43.602 -10.867  1.00  0.250          H  
ATOM   1069 3HD1 ILE A  70     -27.418 -42.865 -10.428  1.00  0.250          H  
ATOM   1070  N   ASN A  71     -24.957 -48.523 -10.338  1.00  0.160          N  
ATOM   1071  CA  ASN A  71     -24.438 -49.572  -9.482  1.00  0.200          C  
ATOM   1072  C   ASN A  71     -23.402 -49.067  -8.490  1.00  0.210          C  
ATOM   1073  O   ASN A  71     -22.585 -49.836  -7.982  1.00  0.360          O  
ATOM   1074  CB  ASN A  71     -23.919 -50.692 -10.352  1.00  0.260          C  
ATOM   1075  CG  ASN A  71     -22.861 -50.215 -11.287  1.00  0.260          C  
ATOM   1076  OD1 ASN A  71     -22.886 -49.027 -11.666  1.00  0.260          O  
ATOM   1077  ND2 ASN A  71     -21.956 -51.083 -11.672  1.00  0.260          N  
ATOM   1078  H   ASN A  71     -24.334 -48.136 -11.047  1.00  0.190          H  
ATOM   1079  HA  ASN A  71     -25.265 -49.968  -8.891  1.00  0.240          H  
ATOM   1080 1HB  ASN A  71     -23.511 -51.487  -9.728  1.00  0.320          H  
ATOM   1081 2HB  ASN A  71     -24.739 -51.113 -10.933  1.00  0.320          H  
ATOM   1082 1HD2 ASN A  71     -21.227 -50.810 -12.301  1.00  0.320          H  
ATOM   1083 2HD2 ASN A  71     -21.992 -52.023 -11.333  1.00  0.320          H  
ATOM   1084  N   TYR A  72     -23.445 -47.768  -8.221  1.00  0.180          N  
ATOM   1085  CA  TYR A  72     -22.556 -47.127  -7.269  1.00  0.240          C  
ATOM   1086  C   TYR A  72     -23.291 -46.171  -6.354  1.00  0.210          C  
ATOM   1087  O   TYR A  72     -24.271 -45.538  -6.747  1.00  0.240          O  
ATOM   1088  CB  TYR A  72     -21.430 -46.376  -7.966  1.00  0.310          C  
ATOM   1089  CG  TYR A  72     -20.492 -47.242  -8.722  1.00  0.310          C  
ATOM   1090  CD1 TYR A  72     -20.702 -47.500 -10.047  1.00  0.310          C  
ATOM   1091  CD2 TYR A  72     -19.406 -47.793  -8.069  1.00  0.310          C  
ATOM   1092  CE1 TYR A  72     -19.835 -48.312 -10.732  1.00  0.310          C  
ATOM   1093  CE2 TYR A  72     -18.537 -48.605  -8.751  1.00  0.310          C  
ATOM   1094  CZ  TYR A  72     -18.752 -48.867 -10.081  1.00  0.310          C  
ATOM   1095  OH  TYR A  72     -17.887 -49.677 -10.774  1.00  0.310          O  
ATOM   1096  H   TYR A  72     -24.153 -47.208  -8.669  1.00  0.220          H  
ATOM   1097  HA  TYR A  72     -22.114 -47.900  -6.641  1.00  0.290          H  
ATOM   1098 1HB  TYR A  72     -21.850 -45.644  -8.654  1.00  0.370          H  
ATOM   1099 2HB  TYR A  72     -20.871 -45.838  -7.237  1.00  0.370          H  
ATOM   1100  HD1 TYR A  72     -21.558 -47.065 -10.558  1.00  0.370          H  
ATOM   1101  HD2 TYR A  72     -19.239 -47.585  -7.015  1.00  0.370          H  
ATOM   1102  HE1 TYR A  72     -20.008 -48.516 -11.786  1.00  0.370          H  
ATOM   1103  HE2 TYR A  72     -17.681 -49.040  -8.237  1.00  0.370          H  
ATOM   1104  HH  TYR A  72     -18.221 -49.806 -11.664  1.00  0.370          H  
ATOM   1105  N   GLY A  73     -22.774 -46.022  -5.146  1.00  0.200          N  
ATOM   1106  CA  GLY A  73     -23.309 -45.072  -4.185  1.00  0.190          C  
ATOM   1107  C   GLY A  73     -24.426 -45.689  -3.382  1.00  0.220          C  
ATOM   1108  O   GLY A  73     -24.930 -46.773  -3.716  1.00  0.270          O  
ATOM   1109  H   GLY A  73     -21.983 -46.588  -4.871  1.00  0.240          H  
ATOM   1110 1HA  GLY A  73     -22.517 -44.739  -3.512  1.00  0.230          H  
ATOM   1111 2HA  GLY A  73     -23.674 -44.195  -4.701  1.00  0.230          H  
ATOM   1112  N   SER A  74     -24.833 -44.999  -2.327  1.00  0.200          N  
ATOM   1113  CA  SER A  74     -25.892 -45.549  -1.499  1.00  0.250          C  
ATOM   1114  C   SER A  74     -26.668 -44.541  -0.676  1.00  0.210          C  
ATOM   1115  O   SER A  74     -26.261 -43.390  -0.485  1.00  0.210          O  
ATOM   1116  CB  SER A  74     -25.314 -46.607  -0.569  1.00  0.330          C  
ATOM   1117  OG  SER A  74     -24.430 -46.045   0.364  1.00  0.330          O  
ATOM   1118  H   SER A  74     -24.372 -44.111  -2.107  1.00  0.240          H  
ATOM   1119  HA  SER A  74     -26.605 -46.040  -2.165  1.00  0.300          H  
ATOM   1120 1HB  SER A  74     -26.127 -47.103  -0.040  1.00  0.400          H  
ATOM   1121 2HB  SER A  74     -24.797 -47.366  -1.152  1.00  0.400          H  
ATOM   1122  HG  SER A  74     -24.094 -46.779   0.884  1.00  0.400          H  
ATOM   1123  N   TRP A  75     -27.834 -45.001  -0.230  1.00  0.210          N  
ATOM   1124  CA  TRP A  75     -28.727 -44.281   0.665  1.00  0.230          C  
ATOM   1125  C   TRP A  75     -28.069 -44.244   2.024  1.00  0.200          C  
ATOM   1126  O   TRP A  75     -27.510 -45.255   2.457  1.00  0.210          O  
ATOM   1127  CB  TRP A  75     -30.064 -45.023   0.697  1.00  0.310          C  
ATOM   1128  CG  TRP A  75     -31.194 -44.420   1.475  1.00  0.310          C  
ATOM   1129  CD1 TRP A  75     -32.141 -43.554   1.021  1.00  0.310          C  
ATOM   1130  CD2 TRP A  75     -31.526 -44.680   2.845  1.00  0.310          C  
ATOM   1131  NE1 TRP A  75     -33.030 -43.269   2.021  1.00  0.310          N  
ATOM   1132  CE2 TRP A  75     -32.675 -43.951   3.131  1.00  0.310          C  
ATOM   1133  CE3 TRP A  75     -30.957 -45.470   3.835  1.00  0.310          C  
ATOM   1134  CZ2 TRP A  75     -33.273 -43.995   4.363  1.00  0.310          C  
ATOM   1135  CZ3 TRP A  75     -31.556 -45.511   5.072  1.00  0.310          C  
ATOM   1136  CH2 TRP A  75     -32.690 -44.791   5.328  1.00  0.310          C  
ATOM   1137  H   TRP A  75     -28.083 -45.939  -0.506  1.00  0.250          H  
ATOM   1138  HA  TRP A  75     -28.854 -43.265   0.321  1.00  0.280          H  
ATOM   1139 1HB  TRP A  75     -30.408 -45.150  -0.321  1.00  0.380          H  
ATOM   1140 2HB  TRP A  75     -29.893 -46.009   1.094  1.00  0.380          H  
ATOM   1141  HD1 TRP A  75     -32.188 -43.156   0.011  1.00  0.380          H  
ATOM   1142  HE1 TRP A  75     -33.837 -42.658   1.993  1.00  0.380          H  
ATOM   1143  HE3 TRP A  75     -30.054 -46.049   3.637  1.00  0.380          H  
ATOM   1144  HZ2 TRP A  75     -34.178 -43.423   4.593  1.00  0.380          H  
ATOM   1145  HZ3 TRP A  75     -31.100 -46.132   5.841  1.00  0.380          H  
ATOM   1146  HH2 TRP A  75     -33.143 -44.839   6.316  1.00  0.380          H  
ATOM   1147  N   ILE A  76     -28.119 -43.106   2.703  1.00  0.190          N  
ATOM   1148  CA  ILE A  76     -27.496 -43.017   4.005  1.00  0.200          C  
ATOM   1149  C   ILE A  76     -28.574 -42.948   5.078  1.00  0.210          C  
ATOM   1150  O   ILE A  76     -28.546 -43.700   6.054  1.00  0.220          O  
ATOM   1151  CB  ILE A  76     -26.585 -41.784   4.084  1.00  0.280          C  
ATOM   1152  CG1 ILE A  76     -25.521 -41.781   2.897  1.00  0.280          C  
ATOM   1153  CG2 ILE A  76     -25.909 -41.734   5.445  1.00  0.280          C  
ATOM   1154  CD1 ILE A  76     -24.574 -42.958   2.803  1.00  0.280          C  
ATOM   1155  H   ILE A  76     -28.602 -42.285   2.330  1.00  0.230          H  
ATOM   1156  HA  ILE A  76     -26.906 -43.911   4.184  1.00  0.240          H  
ATOM   1157  HB  ILE A  76     -27.177 -40.916   3.957  1.00  0.330          H  
ATOM   1158 1HG1 ILE A  76     -26.072 -41.734   1.952  1.00  0.330          H  
ATOM   1159 2HG1 ILE A  76     -24.917 -40.879   2.988  1.00  0.330          H  
ATOM   1160 1HG2 ILE A  76     -25.294 -40.875   5.490  1.00  0.330          H  
ATOM   1161 2HG2 ILE A  76     -26.656 -41.687   6.235  1.00  0.330          H  
ATOM   1162 3HG2 ILE A  76     -25.297 -42.621   5.591  1.00  0.330          H  
ATOM   1163 1HD1 ILE A  76     -23.919 -42.817   1.941  1.00  0.330          H  
ATOM   1164 2HD1 ILE A  76     -23.972 -43.033   3.702  1.00  0.330          H  
ATOM   1165 3HD1 ILE A  76     -25.136 -43.882   2.666  1.00  0.330          H  
ATOM   1166  N   ASN A  77     -29.487 -41.996   4.913  1.00  0.210          N  
ATOM   1167  CA  ASN A  77     -30.579 -41.788   5.852  1.00  0.230          C  
ATOM   1168  C   ASN A  77     -31.750 -41.079   5.163  1.00  0.220          C  
ATOM   1169  O   ASN A  77     -31.717 -40.817   3.966  1.00  0.190          O  
ATOM   1170  CB  ASN A  77     -30.113 -41.077   7.128  1.00  0.310          C  
ATOM   1171  CG  ASN A  77     -29.545 -39.665   6.984  1.00  0.310          C  
ATOM   1172  OD1 ASN A  77     -30.170 -38.769   6.376  1.00  0.310          O  
ATOM   1173  ND2 ASN A  77     -28.384 -39.447   7.597  1.00  0.310          N  
ATOM   1174  H   ASN A  77     -29.430 -41.425   4.070  1.00  0.250          H  
ATOM   1175  HA  ASN A  77     -30.946 -42.763   6.162  1.00  0.280          H  
ATOM   1176 1HB  ASN A  77     -30.943 -41.034   7.828  1.00  0.380          H  
ATOM   1177 2HB  ASN A  77     -29.348 -41.693   7.600  1.00  0.380          H  
ATOM   1178 1HD2 ASN A  77     -27.959 -38.515   7.627  1.00  0.380          H  
ATOM   1179 2HD2 ASN A  77     -27.932 -40.192   8.092  1.00  0.380          H  
ATOM   1180  N   ASP A  78     -32.798 -40.752   5.921  1.00  0.240          N  
ATOM   1181  CA  ASP A  78     -33.981 -40.114   5.338  1.00  0.240          C  
ATOM   1182  C   ASP A  78     -33.689 -38.761   4.673  1.00  0.200          C  
ATOM   1183  O   ASP A  78     -34.407 -38.329   3.767  1.00  0.190          O  
ATOM   1184  CB  ASP A  78     -35.075 -39.936   6.387  1.00  0.340          C  
ATOM   1185  CG  ASP A  78     -35.764 -41.232   6.822  1.00  0.340          C  
ATOM   1186  OD1 ASP A  78     -35.598 -42.237   6.177  1.00  0.340          O  
ATOM   1187  OD2 ASP A  78     -36.462 -41.187   7.804  1.00  0.340          O  
ATOM   1188  H   ASP A  78     -32.798 -40.985   6.903  1.00  0.290          H  
ATOM   1189  HA  ASP A  78     -34.370 -40.780   4.567  1.00  0.290          H  
ATOM   1190 1HB  ASP A  78     -34.670 -39.430   7.263  1.00  0.400          H  
ATOM   1191 2HB  ASP A  78     -35.829 -39.302   5.964  1.00  0.400          H  
ATOM   1192  N   LYS A  79     -32.663 -38.046   5.131  1.00  0.210          N  
ATOM   1193  CA  LYS A  79     -32.335 -36.780   4.501  1.00  0.190          C  
ATOM   1194  C   LYS A  79     -31.360 -37.065   3.387  1.00  0.180          C  
ATOM   1195  O   LYS A  79     -31.558 -36.702   2.223  1.00  0.180          O  
ATOM   1196  CB  LYS A  79     -31.723 -35.806   5.511  1.00  0.270          C  
ATOM   1197  CG  LYS A  79     -31.164 -34.514   4.910  1.00  0.270          C  
ATOM   1198  CD  LYS A  79     -32.180 -33.592   4.292  1.00  0.270          C  
ATOM   1199  CE  LYS A  79     -32.889 -32.733   5.316  1.00  0.270          C  
ATOM   1200  NZ  LYS A  79     -33.888 -31.890   4.671  1.00  0.270          N  
ATOM   1201  H   LYS A  79     -32.046 -38.394   5.864  1.00  0.250          H  
ATOM   1202  HA  LYS A  79     -33.240 -36.354   4.075  1.00  0.230          H  
ATOM   1203 1HB  LYS A  79     -32.469 -35.550   6.253  1.00  0.330          H  
ATOM   1204 2HB  LYS A  79     -30.905 -36.296   6.033  1.00  0.330          H  
ATOM   1205 1HG  LYS A  79     -30.736 -33.962   5.686  1.00  0.330          H  
ATOM   1206 2HG  LYS A  79     -30.374 -34.756   4.241  1.00  0.330          H  
ATOM   1207 1HD  LYS A  79     -31.674 -32.921   3.611  1.00  0.330          H  
ATOM   1208 2HD  LYS A  79     -32.917 -34.141   3.732  1.00  0.330          H  
ATOM   1209 1HE  LYS A  79     -33.365 -33.343   6.046  1.00  0.330          H  
ATOM   1210 2HE  LYS A  79     -32.154 -32.090   5.806  1.00  0.330          H  
ATOM   1211 1HZ  LYS A  79     -34.399 -31.263   5.326  1.00  0.330          H  
ATOM   1212 2HZ  LYS A  79     -33.474 -31.325   3.945  1.00  0.330          H  
ATOM   1213 3HZ  LYS A  79     -34.554 -32.524   4.240  1.00  0.330          H  
ATOM   1214  N   VAL A  80     -30.293 -37.754   3.724  1.00  0.180          N  
ATOM   1215  CA  VAL A  80     -29.293 -38.017   2.729  1.00  0.170          C  
ATOM   1216  C   VAL A  80     -29.659 -39.284   1.986  1.00  0.160          C  
ATOM   1217  O   VAL A  80     -29.254 -40.396   2.361  1.00  0.170          O  
ATOM   1218  CB  VAL A  80     -27.921 -38.085   3.402  1.00  0.240          C  
ATOM   1219  CG1 VAL A  80     -26.842 -38.317   2.342  1.00  0.240          C  
ATOM   1220  CG2 VAL A  80     -27.728 -36.783   4.203  1.00  0.240          C  
ATOM   1221  H   VAL A  80     -30.185 -38.063   4.685  1.00  0.220          H  
ATOM   1222  HA  VAL A  80     -29.284 -37.207   2.011  1.00  0.200          H  
ATOM   1223  HB  VAL A  80     -27.885 -38.905   4.094  1.00  0.290          H  
ATOM   1224 1HG1 VAL A  80     -25.863 -38.356   2.812  1.00  0.290          H  
ATOM   1225 2HG1 VAL A  80     -27.022 -39.254   1.816  1.00  0.290          H  
ATOM   1226 3HG1 VAL A  80     -26.884 -37.515   1.644  1.00  0.290          H  
ATOM   1227 1HG2 VAL A  80     -26.782 -36.782   4.676  1.00  0.290          H  
ATOM   1228 2HG2 VAL A  80     -27.795 -35.948   3.569  1.00  0.290          H  
ATOM   1229 3HG2 VAL A  80     -28.505 -36.693   4.961  1.00  0.290          H  
ATOM   1230  N   VAL A  81     -30.434 -39.077   0.919  1.00  0.170          N  
ATOM   1231  CA  VAL A  81     -31.035 -40.172   0.174  1.00  0.200          C  
ATOM   1232  C   VAL A  81     -30.058 -40.844  -0.758  1.00  0.160          C  
ATOM   1233  O   VAL A  81     -30.221 -42.012  -1.082  1.00  0.170          O  
ATOM   1234  CB  VAL A  81     -32.333 -39.759  -0.564  1.00  0.270          C  
ATOM   1235  CG1 VAL A  81     -33.323 -39.315   0.447  1.00  0.270          C  
ATOM   1236  CG2 VAL A  81     -32.108 -38.651  -1.590  1.00  0.270          C  
ATOM   1237  H   VAL A  81     -30.627 -38.091   0.691  1.00  0.200          H  
ATOM   1238  HA  VAL A  81     -31.345 -40.908   0.913  1.00  0.240          H  
ATOM   1239  HB  VAL A  81     -32.738 -40.626  -1.060  1.00  0.320          H  
ATOM   1240 1HG1 VAL A  81     -34.232 -39.057  -0.059  1.00  0.320          H  
ATOM   1241 2HG1 VAL A  81     -33.508 -40.119   1.162  1.00  0.320          H  
ATOM   1242 3HG1 VAL A  81     -32.948 -38.453   0.984  1.00  0.320          H  
ATOM   1243 1HG2 VAL A  81     -33.051 -38.406  -2.075  1.00  0.320          H  
ATOM   1244 2HG2 VAL A  81     -31.733 -37.778  -1.105  1.00  0.320          H  
ATOM   1245 3HG2 VAL A  81     -31.404 -38.986  -2.335  1.00  0.320          H  
ATOM   1246  N   PHE A  82     -29.073 -40.111  -1.234  1.00  0.170          N  
ATOM   1247  CA  PHE A  82     -28.054 -40.750  -2.062  1.00  0.170          C  
ATOM   1248  C   PHE A  82     -26.726 -40.058  -1.984  1.00  0.180          C  
ATOM   1249  O   PHE A  82     -26.665 -38.845  -2.172  1.00  0.240          O  
ATOM   1250  CB  PHE A  82     -28.460 -40.795  -3.533  1.00  0.240          C  
ATOM   1251  CG  PHE A  82     -27.392 -41.337  -4.408  1.00  0.240          C  
ATOM   1252  CD1 PHE A  82     -27.222 -42.695  -4.582  1.00  0.240          C  
ATOM   1253  CD2 PHE A  82     -26.519 -40.456  -5.059  1.00  0.240          C  
ATOM   1254  CE1 PHE A  82     -26.215 -43.153  -5.389  1.00  0.240          C  
ATOM   1255  CE2 PHE A  82     -25.511 -40.924  -5.860  1.00  0.240          C  
ATOM   1256  CZ  PHE A  82     -25.363 -42.275  -6.025  1.00  0.240          C  
ATOM   1257  H   PHE A  82     -29.042 -39.113  -0.988  1.00  0.200          H  
ATOM   1258  HA  PHE A  82     -27.917 -41.774  -1.708  1.00  0.200          H  
ATOM   1259 1HB  PHE A  82     -29.332 -41.417  -3.650  1.00  0.290          H  
ATOM   1260 2HB  PHE A  82     -28.696 -39.823  -3.880  1.00  0.290          H  
ATOM   1261  HD1 PHE A  82     -27.891 -43.398  -4.078  1.00  0.290          H  
ATOM   1262  HD2 PHE A  82     -26.644 -39.383  -4.916  1.00  0.290          H  
ATOM   1263  HE1 PHE A  82     -26.074 -44.216  -5.533  1.00  0.290          H  
ATOM   1264  HE2 PHE A  82     -24.828 -40.232  -6.365  1.00  0.290          H  
ATOM   1265  HZ  PHE A  82     -24.565 -42.667  -6.662  1.00  0.290          H  
ATOM   1266  N   ALA A  83     -25.648 -40.811  -1.803  1.00  0.170          N  
ATOM   1267  CA  ALA A  83     -24.358 -40.162  -1.864  1.00  0.190          C  
ATOM   1268  C   ALA A  83     -23.255 -41.066  -2.408  1.00  0.170          C  
ATOM   1269  O   ALA A  83     -23.260 -42.296  -2.236  1.00  0.180          O  
ATOM   1270  CB  ALA A  83     -23.986 -39.644  -0.498  1.00  0.260          C  
ATOM   1271  H   ALA A  83     -25.744 -41.806  -1.581  1.00  0.200          H  
ATOM   1272  HA  ALA A  83     -24.455 -39.330  -2.547  1.00  0.230          H  
ATOM   1273 1HB  ALA A  83     -23.048 -39.111  -0.590  1.00  0.310          H  
ATOM   1274 2HB  ALA A  83     -24.755 -38.967  -0.137  1.00  0.310          H  
ATOM   1275 3HB  ALA A  83     -23.883 -40.480   0.191  1.00  0.310          H  
ATOM   1276  N   HIS A  84     -22.286 -40.418  -3.066  1.00  0.160          N  
ATOM   1277  CA  HIS A  84     -21.128 -41.096  -3.664  1.00  0.170          C  
ATOM   1278  C   HIS A  84     -19.934 -40.173  -3.939  1.00  0.160          C  
ATOM   1279  O   HIS A  84     -20.117 -39.002  -4.293  1.00  0.150          O  
ATOM   1280  CB  HIS A  84     -21.563 -41.770  -4.973  1.00  0.230          C  
ATOM   1281  CG  HIS A  84     -20.516 -42.614  -5.635  1.00  0.230          C  
ATOM   1282  ND1 HIS A  84     -20.022 -43.772  -5.074  1.00  0.230          N  
ATOM   1283  CD2 HIS A  84     -19.897 -42.482  -6.824  1.00  0.230          C  
ATOM   1284  CE1 HIS A  84     -19.123 -44.299  -5.889  1.00  0.230          C  
ATOM   1285  NE2 HIS A  84     -19.056 -43.543  -6.960  1.00  0.230          N  
ATOM   1286  H   HIS A  84     -22.398 -39.401  -3.164  1.00  0.190          H  
ATOM   1287  HA  HIS A  84     -20.779 -41.875  -2.985  1.00  0.200          H  
ATOM   1288 1HB  HIS A  84     -22.419 -42.379  -4.786  1.00  0.280          H  
ATOM   1289 2HB  HIS A  84     -21.875 -41.012  -5.677  1.00  0.280          H  
ATOM   1290  HD1 HIS A  84     -20.193 -44.082  -4.134  1.00  0.280          H  
ATOM   1291  HD2 HIS A  84     -19.967 -41.748  -7.612  1.00  0.280          H  
ATOM   1292  HE1 HIS A  84     -18.601 -45.220  -5.627  1.00  0.280          H  
ATOM   1293  N   ASN A  85     -18.716 -40.705  -3.747  1.00  0.160          N  
ATOM   1294  CA  ASN A  85     -17.456 -40.029  -4.078  1.00  0.150          C  
ATOM   1295  C   ASN A  85     -17.038 -40.343  -5.508  1.00  0.140          C  
ATOM   1296  O   ASN A  85     -16.590 -41.455  -5.807  1.00  0.190          O  
ATOM   1297  CB  ASN A  85     -16.349 -40.398  -3.098  1.00  0.210          C  
ATOM   1298  CG  ASN A  85     -15.008 -39.666  -3.339  1.00  0.210          C  
ATOM   1299  OD1 ASN A  85     -14.580 -39.301  -4.467  1.00  0.210          O  
ATOM   1300  ND2 ASN A  85     -14.312 -39.456  -2.249  1.00  0.210          N  
ATOM   1301  H   ASN A  85     -18.634 -41.661  -3.388  1.00  0.190          H  
ATOM   1302  HA  ASN A  85     -17.617 -38.968  -4.048  1.00  0.180          H  
ATOM   1303 1HB  ASN A  85     -16.685 -40.189  -2.079  1.00  0.260          H  
ATOM   1304 2HB  ASN A  85     -16.164 -41.459  -3.156  1.00  0.260          H  
ATOM   1305 1HD2 ASN A  85     -13.425 -38.988  -2.293  1.00  0.260          H  
ATOM   1306 2HD2 ASN A  85     -14.677 -39.762  -1.344  1.00  0.260          H  
ATOM   1307  N   TYR A  86     -17.132 -39.351  -6.396  1.00  0.140          N  
ATOM   1308  CA  TYR A  86     -16.891 -39.557  -7.825  1.00  0.150          C  
ATOM   1309  C   TYR A  86     -15.450 -39.374  -8.245  1.00  0.250          C  
ATOM   1310  O   TYR A  86     -15.119 -39.554  -9.411  1.00  0.600          O  
ATOM   1311  CB  TYR A  86     -17.745 -38.588  -8.621  1.00  0.210          C  
ATOM   1312  CG  TYR A  86     -19.197 -38.922  -8.617  1.00  0.210          C  
ATOM   1313  CD1 TYR A  86     -19.988 -38.597  -7.543  1.00  0.210          C  
ATOM   1314  CD2 TYR A  86     -19.747 -39.559  -9.711  1.00  0.210          C  
ATOM   1315  CE1 TYR A  86     -21.310 -38.943  -7.554  1.00  0.210          C  
ATOM   1316  CE2 TYR A  86     -21.081 -39.885  -9.711  1.00  0.210          C  
ATOM   1317  CZ  TYR A  86     -21.860 -39.588  -8.643  1.00  0.210          C  
ATOM   1318  OH  TYR A  86     -23.195 -39.950  -8.651  1.00  0.210          O  
ATOM   1319  H   TYR A  86     -17.404 -38.413  -6.080  1.00  0.170          H  
ATOM   1320  HA  TYR A  86     -17.184 -40.580  -8.070  1.00  0.180          H  
ATOM   1321 1HB  TYR A  86     -17.613 -37.636  -8.179  1.00  0.250          H  
ATOM   1322 2HB  TYR A  86     -17.397 -38.532  -9.653  1.00  0.250          H  
ATOM   1323  HD1 TYR A  86     -19.569 -38.091  -6.673  1.00  0.250          H  
ATOM   1324  HD2 TYR A  86     -19.124 -39.814 -10.568  1.00  0.250          H  
ATOM   1325  HE1 TYR A  86     -21.915 -38.717  -6.697  1.00  0.250          H  
ATOM   1326  HE2 TYR A  86     -21.519 -40.395 -10.554  1.00  0.250          H  
ATOM   1327  HH  TYR A  86     -23.407 -40.428  -9.499  1.00  0.250          H  
ATOM   1328  N   VAL A  87     -14.585 -39.040  -7.308  1.00  0.190          N  
ATOM   1329  CA  VAL A  87     -13.186 -38.844  -7.642  1.00  0.250          C  
ATOM   1330  C   VAL A  87     -12.438 -40.136  -7.383  1.00  0.200          C  
ATOM   1331  O   VAL A  87     -11.593 -40.543  -8.175  1.00  0.400          O  
ATOM   1332  CB  VAL A  87     -12.575 -37.660  -6.874  1.00  0.330          C  
ATOM   1333  CG1 VAL A  87     -11.083 -37.565  -7.163  1.00  0.330          C  
ATOM   1334  CG2 VAL A  87     -13.275 -36.372  -7.324  1.00  0.330          C  
ATOM   1335  H   VAL A  87     -14.902 -38.950  -6.342  1.00  0.230          H  
ATOM   1336  HA  VAL A  87     -13.107 -38.618  -8.706  1.00  0.300          H  
ATOM   1337  HB  VAL A  87     -12.708 -37.802  -5.802  1.00  0.390          H  
ATOM   1338 1HG1 VAL A  87     -10.661 -36.719  -6.633  1.00  0.390          H  
ATOM   1339 2HG1 VAL A  87     -10.575 -38.473  -6.842  1.00  0.390          H  
ATOM   1340 3HG1 VAL A  87     -10.937 -37.431  -8.229  1.00  0.390          H  
ATOM   1341 1HG2 VAL A  87     -12.853 -35.531  -6.808  1.00  0.390          H  
ATOM   1342 2HG2 VAL A  87     -13.128 -36.232  -8.378  1.00  0.390          H  
ATOM   1343 3HG2 VAL A  87     -14.338 -36.444  -7.106  1.00  0.390          H  
ATOM   1344  N   GLU A  88     -12.712 -40.745  -6.234  1.00  0.240          N  
ATOM   1345  CA  GLU A  88     -12.073 -41.991  -5.829  1.00  0.240          C  
ATOM   1346  C   GLU A  88     -12.936 -43.233  -6.100  1.00  0.250          C  
ATOM   1347  O   GLU A  88     -12.532 -44.347  -5.772  1.00  0.360          O  
ATOM   1348  CB  GLU A  88     -11.726 -41.930  -4.340  1.00  0.340          C  
ATOM   1349  CG  GLU A  88     -10.713 -40.839  -3.983  1.00  0.340          C  
ATOM   1350  CD  GLU A  88     -10.370 -40.786  -2.505  1.00  0.340          C  
ATOM   1351  OE1 GLU A  88     -10.909 -41.566  -1.754  1.00  0.340          O  
ATOM   1352  OE2 GLU A  88      -9.576 -39.952  -2.133  1.00  0.340          O  
ATOM   1353  H   GLU A  88     -13.394 -40.314  -5.611  1.00  0.290          H  
ATOM   1354  HA  GLU A  88     -11.147 -42.098  -6.395  1.00  0.290          H  
ATOM   1355 1HB  GLU A  88     -12.635 -41.751  -3.764  1.00  0.400          H  
ATOM   1356 2HB  GLU A  88     -11.319 -42.888  -4.019  1.00  0.400          H  
ATOM   1357 1HG  GLU A  88      -9.801 -41.011  -4.552  1.00  0.400          H  
ATOM   1358 2HG  GLU A  88     -11.120 -39.874  -4.289  1.00  0.400          H  
ATOM   1359  N   ASN A  89     -14.128 -43.038  -6.676  1.00  0.210          N  
ATOM   1360  CA  ASN A  89     -15.091 -44.129  -6.910  1.00  0.250          C  
ATOM   1361  C   ASN A  89     -15.382 -44.878  -5.609  1.00  0.260          C  
ATOM   1362  O   ASN A  89     -15.210 -46.099  -5.521  1.00  0.340          O  
ATOM   1363  CB  ASN A  89     -14.571 -45.077  -7.969  1.00  0.330          C  
ATOM   1364  CG  ASN A  89     -15.610 -46.006  -8.560  1.00  0.330          C  
ATOM   1365  OD1 ASN A  89     -16.774 -45.635  -8.723  1.00  0.330          O  
ATOM   1366  ND2 ASN A  89     -15.196 -47.210  -8.892  1.00  0.330          N  
ATOM   1367  H   ASN A  89     -14.353 -42.094  -6.967  1.00  0.250          H  
ATOM   1368  HA  ASN A  89     -16.034 -43.690  -7.249  1.00  0.300          H  
ATOM   1369 1HB  ASN A  89     -14.185 -44.468  -8.761  1.00  0.400          H  
ATOM   1370 2HB  ASN A  89     -13.751 -45.671  -7.569  1.00  0.400          H  
ATOM   1371 1HD2 ASN A  89     -15.834 -47.869  -9.299  1.00  0.400          H  
ATOM   1372 2HD2 ASN A  89     -14.247 -47.473  -8.738  1.00  0.400          H  
ATOM   1373  N   SER A  90     -15.781 -44.124  -4.587  1.00  0.230          N  
ATOM   1374  CA  SER A  90     -16.004 -44.676  -3.252  1.00  0.380          C  
ATOM   1375  C   SER A  90     -17.184 -44.143  -2.462  1.00  0.370          C  
ATOM   1376  O   SER A  90     -17.976 -43.319  -2.923  1.00  0.290          O  
ATOM   1377  CB  SER A  90     -14.769 -44.443  -2.410  1.00  0.470          C  
ATOM   1378  OG  SER A  90     -14.900 -45.052  -1.147  1.00  0.470          O  
ATOM   1379  H   SER A  90     -15.942 -43.137  -4.797  1.00  0.280          H  
ATOM   1380  HA  SER A  90     -16.151 -45.750  -3.365  1.00  0.460          H  
ATOM   1381 1HB  SER A  90     -13.899 -44.852  -2.929  1.00  0.570          H  
ATOM   1382 2HB  SER A  90     -14.601 -43.371  -2.291  1.00  0.570          H  
ATOM   1383  HG  SER A  90     -14.028 -44.963  -0.730  1.00  0.570          H  
ATOM   1384  N   ASP A  91     -17.298 -44.639  -1.235  1.00  0.520          N  
ATOM   1385  CA  ASP A  91     -18.376 -44.251  -0.331  1.00  0.640          C  
ATOM   1386  C   ASP A  91     -17.894 -43.197   0.659  1.00  0.650          C  
ATOM   1387  O   ASP A  91     -18.661 -42.641   1.458  1.00  0.780          O  
ATOM   1388  CB  ASP A  91     -18.866 -45.477   0.432  1.00  0.850          C  
ATOM   1389  CG  ASP A  91     -19.450 -46.565  -0.478  1.00  0.850          C  
ATOM   1390  OD1 ASP A  91     -19.986 -46.264  -1.528  1.00  0.850          O  
ATOM   1391  OD2 ASP A  91     -19.340 -47.706  -0.105  1.00  0.850          O  
ATOM   1392  H   ASP A  91     -16.604 -45.323  -0.937  1.00  0.620          H  
ATOM   1393  HA  ASP A  91     -19.198 -43.836  -0.914  1.00  0.770          H  
ATOM   1394 1HB  ASP A  91     -18.041 -45.901   1.003  1.00  1.020          H  
ATOM   1395 2HB  ASP A  91     -19.633 -45.175   1.144  1.00  1.020          H  
ATOM   1396  N   ASN A  92     -16.605 -42.904   0.621  1.00  0.600          N  
ATOM   1397  CA  ASN A  92     -16.094 -41.964   1.597  1.00  0.690          C  
ATOM   1398  C   ASN A  92     -16.351 -40.535   1.170  1.00  0.500          C  
ATOM   1399  O   ASN A  92     -15.569 -39.922   0.431  1.00  0.550          O  
ATOM   1400  CB  ASN A  92     -14.623 -42.160   1.878  1.00  0.930          C  
ATOM   1401  CG  ASN A  92     -14.165 -41.271   3.035  1.00  0.930          C  
ATOM   1402  OD1 ASN A  92     -14.950 -40.459   3.587  1.00  0.930          O  
ATOM   1403  ND2 ASN A  92     -12.910 -41.413   3.411  1.00  0.930          N  
ATOM   1404  H   ASN A  92     -16.007 -43.373  -0.052  1.00  0.720          H  
ATOM   1405  HA  ASN A  92     -16.631 -42.118   2.533  1.00  0.830          H  
ATOM   1406 1HB  ASN A  92     -14.433 -43.204   2.130  1.00  1.120          H  
ATOM   1407 2HB  ASN A  92     -14.040 -41.921   0.988  1.00  1.120          H  
ATOM   1408 1HD2 ASN A  92     -12.547 -40.859   4.163  1.00  1.120          H  
ATOM   1409 2HD2 ASN A  92     -12.317 -42.070   2.944  1.00  1.120          H  
ATOM   1410  N   ILE A  93     -17.447 -40.003   1.672  1.00  0.340          N  
ATOM   1411  CA  ILE A  93     -17.866 -38.663   1.308  1.00  0.290          C  
ATOM   1412  C   ILE A  93     -17.513 -37.626   2.368  1.00  0.560          C  
ATOM   1413  O   ILE A  93     -17.963 -36.484   2.279  1.00  1.190          O  
ATOM   1414  CB  ILE A  93     -19.377 -38.626   0.996  1.00  0.430          C  
ATOM   1415  CG1 ILE A  93     -20.199 -39.006   2.290  1.00  0.430          C  
ATOM   1416  CG2 ILE A  93     -19.666 -39.563  -0.213  1.00  0.430          C  
ATOM   1417  CD1 ILE A  93     -21.689 -38.784   2.195  1.00  0.430          C  
ATOM   1418  H   ILE A  93     -18.027 -40.614   2.247  1.00  0.410          H  
ATOM   1419  HA  ILE A  93     -17.346 -38.390   0.394  1.00  0.350          H  
ATOM   1420  HB  ILE A  93     -19.663 -37.612   0.725  1.00  0.510          H  
ATOM   1421 1HG1 ILE A  93     -20.030 -40.057   2.518  1.00  0.510          H  
ATOM   1422 2HG1 ILE A  93     -19.838 -38.400   3.128  1.00  0.510          H  
ATOM   1423 1HG2 ILE A  93     -20.712 -39.536  -0.476  1.00  0.510          H  
ATOM   1424 2HG2 ILE A  93     -19.079 -39.230  -1.067  1.00  0.510          H  
ATOM   1425 3HG2 ILE A  93     -19.388 -40.584   0.034  1.00  0.510          H  
ATOM   1426 1HD1 ILE A  93     -22.141 -39.074   3.124  1.00  0.510          H  
ATOM   1427 2HD1 ILE A  93     -21.900 -37.734   1.995  1.00  0.510          H  
ATOM   1428 3HD1 ILE A  93     -22.077 -39.389   1.419  1.00  0.510          H  
ATOM   1429  N   LYS A  94     -16.703 -37.998   3.358  1.00  0.720          N  
ATOM   1430  CA  LYS A  94     -16.316 -37.027   4.374  1.00  1.030          C  
ATOM   1431  C   LYS A  94     -14.964 -36.435   4.024  1.00  0.730          C  
ATOM   1432  O   LYS A  94     -14.134 -37.099   3.401  1.00  1.500          O  
ATOM   1433  CB  LYS A  94     -16.298 -37.647   5.768  1.00  1.320          C  
ATOM   1434  CG  LYS A  94     -17.676 -38.092   6.250  1.00  1.320          C  
ATOM   1435  CD  LYS A  94     -17.651 -38.577   7.695  1.00  1.320          C  
ATOM   1436  CE  LYS A  94     -19.033 -39.061   8.136  1.00  1.320          C  
ATOM   1437  NZ  LYS A  94     -19.049 -39.498   9.562  1.00  1.320          N  
ATOM   1438  H   LYS A  94     -16.322 -38.950   3.383  1.00  0.860          H  
ATOM   1439  HA  LYS A  94     -17.045 -36.215   4.381  1.00  1.240          H  
ATOM   1440 1HB  LYS A  94     -15.640 -38.517   5.766  1.00  1.580          H  
ATOM   1441 2HB  LYS A  94     -15.897 -36.930   6.482  1.00  1.580          H  
ATOM   1442 1HG  LYS A  94     -18.371 -37.254   6.165  1.00  1.580          H  
ATOM   1443 2HG  LYS A  94     -18.036 -38.894   5.606  1.00  1.580          H  
ATOM   1444 1HD  LYS A  94     -16.933 -39.392   7.796  1.00  1.580          H  
ATOM   1445 2HD  LYS A  94     -17.344 -37.757   8.347  1.00  1.580          H  
ATOM   1446 1HE  LYS A  94     -19.761 -38.260   8.003  1.00  1.580          H  
ATOM   1447 2HE  LYS A  94     -19.319 -39.904   7.509  1.00  1.580          H  
ATOM   1448 1HZ  LYS A  94     -19.974 -39.826   9.796  1.00  1.580          H  
ATOM   1449 2HZ  LYS A  94     -18.388 -40.247   9.696  1.00  1.580          H  
ATOM   1450 3HZ  LYS A  94     -18.805 -38.715  10.163  1.00  1.580          H  
ATOM   1451  N   GLU A  95     -14.718 -35.214   4.477  1.00  0.750          N  
ATOM   1452  CA  GLU A  95     -13.451 -34.522   4.231  1.00  0.850          C  
ATOM   1453  C   GLU A  95     -13.207 -33.467   5.296  1.00  0.700          C  
ATOM   1454  O   GLU A  95     -14.081 -33.243   6.132  1.00  1.340          O  
ATOM   1455  CB  GLU A  95     -13.542 -33.885   2.813  1.00  1.150          C  
ATOM   1456  CG  GLU A  95     -12.335 -33.036   2.246  1.00  1.150          C  
ATOM   1457  CD  GLU A  95     -11.029 -33.745   2.181  1.00  1.150          C  
ATOM   1458  OE1 GLU A  95     -10.500 -33.967   3.240  1.00  1.150          O  
ATOM   1459  OE2 GLU A  95     -10.515 -33.983   1.113  1.00  1.150          O  
ATOM   1460  H   GLU A  95     -15.447 -34.737   4.987  1.00  0.900          H  
ATOM   1461  HA  GLU A  95     -12.636 -35.245   4.260  1.00  1.020          H  
ATOM   1462 1HB  GLU A  95     -13.760 -34.661   2.108  1.00  1.380          H  
ATOM   1463 2HB  GLU A  95     -14.407 -33.218   2.795  1.00  1.380          H  
ATOM   1464 1HG  GLU A  95     -12.611 -32.783   1.222  1.00  1.380          H  
ATOM   1465 2HG  GLU A  95     -12.230 -32.108   2.759  1.00  1.380          H  
ATOM   1466  N   ASN A  96     -12.056 -32.791   5.233  1.00  0.810          N  
ATOM   1467  CA  ASN A  96     -11.744 -31.670   6.119  1.00  0.760          C  
ATOM   1468  C   ASN A  96     -11.879 -32.014   7.569  1.00  0.570          C  
ATOM   1469  O   ASN A  96     -12.586 -31.341   8.318  1.00  1.070          O  
ATOM   1470  CB  ASN A  96     -12.596 -30.448   5.774  1.00  1.080          C  
ATOM   1471  CG  ASN A  96     -12.208 -29.819   4.468  1.00  1.080          C  
ATOM   1472  OD1 ASN A  96     -11.028 -29.516   4.277  1.00  1.080          O  
ATOM   1473  ND2 ASN A  96     -13.132 -29.625   3.559  1.00  1.080          N  
ATOM   1474  H   ASN A  96     -11.374 -33.091   4.528  1.00  0.970          H  
ATOM   1475  HA  ASN A  96     -10.698 -31.404   5.958  1.00  0.910          H  
ATOM   1476 1HB  ASN A  96     -13.650 -30.724   5.736  1.00  1.300          H  
ATOM   1477 2HB  ASN A  96     -12.489 -29.703   6.559  1.00  1.300          H  
ATOM   1478 1HD2 ASN A  96     -12.878 -29.217   2.681  1.00  1.300          H  
ATOM   1479 2HD2 ASN A  96     -14.076 -29.905   3.711  1.00  1.300          H  
ATOM   1480  N   GLN A  97     -11.242 -33.093   7.956  1.00  1.170          N  
ATOM   1481  CA  GLN A  97     -11.308 -33.545   9.318  1.00  1.550          C  
ATOM   1482  C   GLN A  97     -10.372 -32.689  10.191  1.00  1.200          C  
ATOM   1483  O   GLN A  97      -9.165 -32.825  10.007  1.00  1.900          O  
ATOM   1484  CB  GLN A  97     -10.909 -35.015   9.385  1.00  2.020          C  
ATOM   1485  CG  GLN A  97     -11.892 -35.921   8.673  1.00  2.020          C  
ATOM   1486  CD  GLN A  97     -13.216 -35.920   9.404  1.00  2.020          C  
ATOM   1487  OE1 GLN A  97     -13.241 -36.254  10.605  1.00  2.020          O  
ATOM   1488  NE2 GLN A  97     -14.295 -35.548   8.728  1.00  2.020          N  
ATOM   1489  H   GLN A  97     -10.686 -33.599   7.277  1.00  1.400          H  
ATOM   1490  HA  GLN A  97     -12.328 -33.521   9.627  1.00  1.860          H  
ATOM   1491 1HB  GLN A  97      -9.930 -35.150   8.932  1.00  2.420          H  
ATOM   1492 2HB  GLN A  97     -10.840 -35.329  10.426  1.00  2.420          H  
ATOM   1493 1HG  GLN A  97     -12.063 -35.555   7.658  1.00  2.420          H  
ATOM   1494 2HG  GLN A  97     -11.505 -36.939   8.652  1.00  2.420          H  
ATOM   1495 1HE2 GLN A  97     -15.189 -35.524   9.178  1.00  2.420          H  
ATOM   1496 2HE2 GLN A  97     -14.222 -35.277   7.760  1.00  2.420          H  
ATOM   1497  N   LYS A  98     -10.871 -31.819  11.105  1.00  1.250          N  
ATOM   1498  CA  LYS A  98     -12.290 -31.571  11.367  1.00  1.550          C  
ATOM   1499  C   LYS A  98     -12.572 -30.093  11.286  1.00  1.060          C  
ATOM   1500  O   LYS A  98     -11.628 -29.413  10.891  1.00  1.410          O  
ATOM   1501  CB  LYS A  98     -12.713 -32.151  12.708  1.00  2.050          C  
ATOM   1502  CG  LYS A  98     -12.678 -33.663  12.781  1.00  2.050          C  
ATOM   1503  CD  LYS A  98     -13.220 -34.139  14.110  1.00  2.050          C  
ATOM   1504  CE  LYS A  98     -13.253 -35.682  14.251  1.00  2.050          C  
ATOM   1505  NZ  LYS A  98     -14.212 -36.343  13.285  1.00  2.050          N  
ATOM   1506  H   LYS A  98     -10.206 -31.280  11.640  1.00  1.500          H  
ATOM   1507  HA  LYS A  98     -12.939 -31.971  10.619  1.00  1.860          H  
ATOM   1508 1HB  LYS A  98     -12.085 -31.749  13.502  1.00  2.460          H  
ATOM   1509 2HB  LYS A  98     -13.739 -31.857  12.911  1.00  2.460          H  
ATOM   1510 1HG  LYS A  98     -13.292 -34.059  11.983  1.00  2.460          H  
ATOM   1511 2HG  LYS A  98     -11.659 -34.020  12.651  1.00  2.460          H  
ATOM   1512 1HD  LYS A  98     -12.618 -33.724  14.917  1.00  2.460          H  
ATOM   1513 2HD  LYS A  98     -14.243 -33.766  14.225  1.00  2.460          H  
ATOM   1514 1HE  LYS A  98     -12.256 -36.091  14.100  1.00  2.460          H  
ATOM   1515 2HE  LYS A  98     -13.581 -35.909  15.264  1.00  2.460          H  
ATOM   1516 1HZ  LYS A  98     -14.230 -37.331  13.445  1.00  2.460          H  
ATOM   1517 2HZ  LYS A  98     -15.155 -35.950  13.440  1.00  2.460          H  
ATOM   1518 3HZ  LYS A  98     -13.939 -36.181  12.307  1.00  2.460          H  
ATOM   1519  N   TYR A  99     -13.762 -29.998  10.725  1.00  1.120          N  
ATOM   1520  CA  TYR A  99     -14.649 -28.859  10.885  1.00  1.340          C  
ATOM   1521  C   TYR A  99     -14.286 -27.701   9.968  1.00  1.150          C  
ATOM   1522  O   TYR A  99     -13.727 -26.786  10.561  1.00  1.840          O  
ATOM   1523  CB  TYR A  99     -14.563 -28.259  12.306  1.00  1.790          C  
ATOM   1524  CG  TYR A  99     -14.778 -29.139  13.487  1.00  1.790          C  
ATOM   1525  CD1 TYR A  99     -13.731 -29.349  14.377  1.00  1.790          C  
ATOM   1526  CD2 TYR A  99     -15.982 -29.706  13.715  1.00  1.790          C  
ATOM   1527  CE1 TYR A  99     -13.918 -30.130  15.488  1.00  1.790          C  
ATOM   1528  CE2 TYR A  99     -16.177 -30.473  14.828  1.00  1.790          C  
ATOM   1529  CZ  TYR A  99     -15.154 -30.691  15.713  1.00  1.790          C  
ATOM   1530  OH  TYR A  99     -15.357 -31.461  16.832  1.00  1.790          O  
ATOM   1531  H   TYR A  99     -13.636 -30.235   9.735  1.00  1.340          H  
ATOM   1532  HA  TYR A  99     -15.666 -29.169  10.658  1.00  1.610          H  
ATOM   1533 1HB  TYR A  99     -13.580 -27.806  12.442  1.00  2.150          H  
ATOM   1534 2HB  TYR A  99     -15.282 -27.452  12.373  1.00  2.150          H  
ATOM   1535  HD1 TYR A  99     -12.759 -28.891  14.194  1.00  2.150          H  
ATOM   1536  HD2 TYR A  99     -16.797 -29.536  13.021  1.00  2.150          H  
ATOM   1537  HE1 TYR A  99     -13.101 -30.296  16.188  1.00  2.150          H  
ATOM   1538  HE2 TYR A  99     -17.152 -30.902  15.015  1.00  2.150          H  
ATOM   1539  HH  TYR A  99     -16.266 -31.776  16.841  1.00  2.150          H  
ATOM   1540  N   GLU A 100     -13.826 -28.033   8.759  1.00  0.540          N  
ATOM   1541  CA  GLU A 100     -14.006 -26.924   7.820  1.00  0.490          C  
ATOM   1542  C   GLU A 100     -14.796 -27.060   6.515  1.00  0.680          C  
ATOM   1543  O   GLU A 100     -14.822 -25.970   5.948  1.00  1.620          O  
ATOM   1544  CB  GLU A 100     -12.610 -26.416   7.378  1.00  0.710          C  
ATOM   1545  CG  GLU A 100     -11.704 -25.842   8.478  1.00  0.710          C  
ATOM   1546  CD  GLU A 100     -10.387 -25.285   7.942  1.00  0.710          C  
ATOM   1547  OE1 GLU A 100     -10.157 -25.381   6.760  1.00  0.710          O  
ATOM   1548  OE2 GLU A 100      -9.620 -24.767   8.721  1.00  0.710          O  
ATOM   1549  H   GLU A 100     -12.858 -28.343   8.752  1.00  0.650          H  
ATOM   1550  HA  GLU A 100     -14.471 -26.125   8.391  1.00  0.590          H  
ATOM   1551 1HB  GLU A 100     -12.066 -27.236   6.910  1.00  0.850          H  
ATOM   1552 2HB  GLU A 100     -12.718 -25.637   6.628  1.00  0.850          H  
ATOM   1553 1HG  GLU A 100     -12.242 -25.052   9.002  1.00  0.850          H  
ATOM   1554 2HG  GLU A 100     -11.482 -26.630   9.198  1.00  0.850          H  
ATOM   1555  N   SER A 101     -15.956 -27.724   6.572  1.00  0.530          N  
ATOM   1556  CA  SER A 101     -16.424 -28.369   5.332  1.00  0.420          C  
ATOM   1557  C   SER A 101     -17.296 -27.494   4.412  1.00  0.270          C  
ATOM   1558  O   SER A 101     -18.428 -27.133   4.751  1.00  0.330          O  
ATOM   1559  CB  SER A 101     -17.192 -29.628   5.666  1.00  0.630          C  
ATOM   1560  OG  SER A 101     -17.769 -30.188   4.511  1.00  0.630          O  
ATOM   1561  H   SER A 101     -16.692 -27.175   6.991  1.00  0.640          H  
ATOM   1562  HA  SER A 101     -15.540 -28.661   4.769  1.00  0.500          H  
ATOM   1563 1HB  SER A 101     -16.512 -30.350   6.118  1.00  0.760          H  
ATOM   1564 2HB  SER A 101     -17.965 -29.407   6.400  1.00  0.760          H  
ATOM   1565  HG  SER A 101     -18.108 -31.051   4.788  1.00  0.760          H  
ATOM   1566  N   HIS A 102     -16.766 -27.166   3.229  1.00  0.220          N  
ATOM   1567  CA  HIS A 102     -17.464 -26.311   2.266  1.00  0.230          C  
ATOM   1568  C   HIS A 102     -18.764 -26.956   1.807  1.00  0.480          C  
ATOM   1569  O   HIS A 102     -19.798 -26.300   1.719  1.00  1.260          O  
ATOM   1570  CB  HIS A 102     -16.568 -26.020   1.056  1.00  0.320          C  
ATOM   1571  CG  HIS A 102     -17.163 -25.096   0.027  1.00  0.320          C  
ATOM   1572  ND1 HIS A 102     -17.962 -25.544  -1.005  1.00  0.320          N  
ATOM   1573  CD2 HIS A 102     -17.055 -23.758  -0.133  1.00  0.320          C  
ATOM   1574  CE1 HIS A 102     -18.317 -24.517  -1.758  1.00  0.320          C  
ATOM   1575  NE2 HIS A 102     -17.776 -23.422  -1.257  1.00  0.320          N  
ATOM   1576  H   HIS A 102     -15.838 -27.495   3.010  1.00  0.260          H  
ATOM   1577  HA  HIS A 102     -17.719 -25.360   2.734  1.00  0.280          H  
ATOM   1578 1HB  HIS A 102     -15.633 -25.580   1.401  1.00  0.380          H  
ATOM   1579 2HB  HIS A 102     -16.324 -26.951   0.559  1.00  0.380          H  
ATOM   1580  HD1 HIS A 102     -18.479 -26.399  -0.983  1.00  0.380          H  
ATOM   1581  HD2 HIS A 102     -16.529 -22.986   0.430  1.00  0.380          H  
ATOM   1582  HE1 HIS A 102     -18.953 -24.667  -2.630  1.00  0.380          H  
ATOM   1583  N   GLY A 103     -18.717 -28.237   1.466  1.00  0.290          N  
ATOM   1584  CA  GLY A 103     -19.915 -28.909   0.988  1.00  0.220          C  
ATOM   1585  C   GLY A 103     -21.015 -28.947   2.042  1.00  0.220          C  
ATOM   1586  O   GLY A 103     -22.200 -28.724   1.741  1.00  0.220          O  
ATOM   1587  H   GLY A 103     -17.857 -28.759   1.561  1.00  0.350          H  
ATOM   1588 1HA  GLY A 103     -20.287 -28.393   0.106  1.00  0.260          H  
ATOM   1589 2HA  GLY A 103     -19.662 -29.920   0.686  1.00  0.260          H  
ATOM   1590  N   MET A 104     -20.638 -29.202   3.299  1.00  0.220          N  
ATOM   1591  CA  MET A 104     -21.641 -29.254   4.350  1.00  0.230          C  
ATOM   1592  C   MET A 104     -22.290 -27.890   4.547  1.00  0.210          C  
ATOM   1593  O   MET A 104     -23.503 -27.809   4.767  1.00  0.210          O  
ATOM   1594  CB  MET A 104     -21.023 -29.772   5.645  1.00  0.320          C  
ATOM   1595  CG  MET A 104     -22.010 -30.100   6.780  1.00  0.320          C  
ATOM   1596  SD  MET A 104     -23.149 -31.441   6.390  1.00  0.320          S  
ATOM   1597  CE  MET A 104     -24.715 -30.574   6.330  1.00  0.320          C  
ATOM   1598  H   MET A 104     -19.659 -29.419   3.499  1.00  0.260          H  
ATOM   1599  HA  MET A 104     -22.419 -29.945   4.045  1.00  0.280          H  
ATOM   1600 1HB  MET A 104     -20.440 -30.666   5.434  1.00  0.380          H  
ATOM   1601 2HB  MET A 104     -20.334 -29.014   6.026  1.00  0.380          H  
ATOM   1602 1HG  MET A 104     -21.448 -30.386   7.664  1.00  0.380          H  
ATOM   1603 2HG  MET A 104     -22.584 -29.218   7.027  1.00  0.380          H  
ATOM   1604 1HE  MET A 104     -25.493 -31.272   6.091  1.00  0.380          H  
ATOM   1605 2HE  MET A 104     -24.921 -30.120   7.303  1.00  0.380          H  
ATOM   1606 3HE  MET A 104     -24.689 -29.803   5.575  1.00  0.380          H  
ATOM   1607  N   HIS A 105     -21.502 -26.813   4.418  1.00  0.200          N  
ATOM   1608  CA  HIS A 105     -22.005 -25.451   4.598  1.00  0.180          C  
ATOM   1609  C   HIS A 105     -23.082 -25.160   3.538  1.00  0.190          C  
ATOM   1610  O   HIS A 105     -24.205 -24.722   3.855  1.00  0.210          O  
ATOM   1611  CB  HIS A 105     -20.833 -24.450   4.506  1.00  0.260          C  
ATOM   1612  CG  HIS A 105     -21.173 -23.050   4.889  1.00  0.260          C  
ATOM   1613  ND1 HIS A 105     -21.728 -22.150   4.025  1.00  0.260          N  
ATOM   1614  CD2 HIS A 105     -21.022 -22.397   6.058  1.00  0.260          C  
ATOM   1615  CE1 HIS A 105     -21.934 -21.015   4.667  1.00  0.260          C  
ATOM   1616  NE2 HIS A 105     -21.517 -21.139   5.880  1.00  0.260          N  
ATOM   1617  H   HIS A 105     -20.494 -26.943   4.285  1.00  0.240          H  
ATOM   1618  HA  HIS A 105     -22.464 -25.350   5.579  1.00  0.220          H  
ATOM   1619 1HB  HIS A 105     -20.019 -24.793   5.154  1.00  0.310          H  
ATOM   1620 2HB  HIS A 105     -20.443 -24.437   3.489  1.00  0.310          H  
ATOM   1621  HD2 HIS A 105     -20.618 -22.799   6.960  1.00  0.310          H  
ATOM   1622  HE1 HIS A 105     -22.366 -20.115   4.278  1.00  0.310          H  
ATOM   1623  HE2 HIS A 105     -21.584 -20.374   6.570  1.00  0.310          H  
ATOM   1624  N   VAL A 106     -22.756 -25.494   2.277  1.00  0.180          N  
ATOM   1625  CA  VAL A 106     -23.659 -25.283   1.144  1.00  0.210          C  
ATOM   1626  C   VAL A 106     -24.950 -26.077   1.320  1.00  0.170          C  
ATOM   1627  O   VAL A 106     -26.054 -25.563   1.084  1.00  0.160          O  
ATOM   1628  CB  VAL A 106     -22.944 -25.716  -0.163  1.00  0.280          C  
ATOM   1629  CG1 VAL A 106     -23.917 -25.750  -1.362  1.00  0.280          C  
ATOM   1630  CG2 VAL A 106     -21.803 -24.722  -0.448  1.00  0.280          C  
ATOM   1631  H   VAL A 106     -21.813 -25.864   2.110  1.00  0.220          H  
ATOM   1632  HA  VAL A 106     -23.895 -24.226   1.086  1.00  0.250          H  
ATOM   1633  HB  VAL A 106     -22.538 -26.723  -0.030  1.00  0.340          H  
ATOM   1634 1HG1 VAL A 106     -23.375 -26.061  -2.256  1.00  0.340          H  
ATOM   1635 2HG1 VAL A 106     -24.729 -26.453  -1.182  1.00  0.340          H  
ATOM   1636 3HG1 VAL A 106     -24.318 -24.772  -1.520  1.00  0.340          H  
ATOM   1637 1HG2 VAL A 106     -21.280 -25.022  -1.350  1.00  0.340          H  
ATOM   1638 2HG2 VAL A 106     -22.215 -23.720  -0.584  1.00  0.340          H  
ATOM   1639 3HG2 VAL A 106     -21.101 -24.702   0.381  1.00  0.340          H  
ATOM   1640  N   THR A 107     -24.810 -27.314   1.745  1.00  0.160          N  
ATOM   1641  CA  THR A 107     -25.921 -28.195   1.989  1.00  0.150          C  
ATOM   1642  C   THR A 107     -26.864 -27.653   3.052  1.00  0.150          C  
ATOM   1643  O   THR A 107     -28.089 -27.663   2.861  1.00  0.150          O  
ATOM   1644  CB  THR A 107     -25.374 -29.544   2.404  1.00  0.210          C  
ATOM   1645  OG1 THR A 107     -24.617 -30.063   1.318  1.00  0.210          O  
ATOM   1646  CG2 THR A 107     -26.465 -30.461   2.781  1.00  0.210          C  
ATOM   1647  H   THR A 107     -23.865 -27.683   1.886  1.00  0.190          H  
ATOM   1648  HA  THR A 107     -26.479 -28.308   1.061  1.00  0.180          H  
ATOM   1649  HB  THR A 107     -24.715 -29.420   3.246  1.00  0.260          H  
ATOM   1650  HG1 THR A 107     -23.755 -29.575   1.242  1.00  0.260          H  
ATOM   1651 1HG2 THR A 107     -26.030 -31.409   3.077  1.00  0.260          H  
ATOM   1652 2HG2 THR A 107     -27.017 -30.058   3.614  1.00  0.260          H  
ATOM   1653 3HG2 THR A 107     -27.135 -30.588   1.938  1.00  0.260          H  
ATOM   1654  N   GLY A 108     -26.306 -27.185   4.177  1.00  0.150          N  
ATOM   1655  CA  GLY A 108     -27.122 -26.626   5.240  1.00  0.160          C  
ATOM   1656  C   GLY A 108     -27.924 -25.416   4.749  1.00  0.150          C  
ATOM   1657  O   GLY A 108     -29.117 -25.279   5.044  1.00  0.150          O  
ATOM   1658  H   GLY A 108     -25.290 -27.258   4.312  1.00  0.180          H  
ATOM   1659 1HA  GLY A 108     -27.792 -27.393   5.623  1.00  0.190          H  
ATOM   1660 2HA  GLY A 108     -26.475 -26.326   6.063  1.00  0.190          H  
ATOM   1661  N   ILE A 109     -27.318 -24.571   3.912  1.00  0.140          N  
ATOM   1662  CA  ILE A 109     -28.046 -23.415   3.400  1.00  0.140          C  
ATOM   1663  C   ILE A 109     -29.261 -23.837   2.591  1.00  0.140          C  
ATOM   1664  O   ILE A 109     -30.323 -23.204   2.698  1.00  0.150          O  
ATOM   1665  CB  ILE A 109     -27.169 -22.485   2.546  1.00  0.200          C  
ATOM   1666  CG1 ILE A 109     -26.118 -21.800   3.431  1.00  0.200          C  
ATOM   1667  CG2 ILE A 109     -28.090 -21.420   1.825  1.00  0.200          C  
ATOM   1668  CD1 ILE A 109     -25.016 -21.106   2.654  1.00  0.200          C  
ATOM   1669  H   ILE A 109     -26.320 -24.704   3.706  1.00  0.170          H  
ATOM   1670  HA  ILE A 109     -28.403 -22.837   4.248  1.00  0.170          H  
ATOM   1671  HB  ILE A 109     -26.624 -23.075   1.822  1.00  0.240          H  
ATOM   1672 1HG1 ILE A 109     -26.613 -21.065   4.059  1.00  0.240          H  
ATOM   1673 2HG1 ILE A 109     -25.656 -22.545   4.072  1.00  0.240          H  
ATOM   1674 1HG2 ILE A 109     -27.496 -20.755   1.218  1.00  0.240          H  
ATOM   1675 2HG2 ILE A 109     -28.817 -21.896   1.177  1.00  0.240          H  
ATOM   1676 3HG2 ILE A 109     -28.623 -20.840   2.575  1.00  0.240          H  
ATOM   1677 1HD1 ILE A 109     -24.339 -20.663   3.345  1.00  0.240          H  
ATOM   1678 2HD1 ILE A 109     -24.482 -21.836   2.043  1.00  0.240          H  
ATOM   1679 3HD1 ILE A 109     -25.420 -20.333   2.018  1.00  0.240          H  
ATOM   1680  N   VAL A 110     -29.101 -24.840   1.726  1.00  0.140          N  
ATOM   1681  CA  VAL A 110     -30.234 -25.229   0.910  1.00  0.160          C  
ATOM   1682  C   VAL A 110     -31.340 -25.845   1.763  1.00  0.160          C  
ATOM   1683  O   VAL A 110     -32.513 -25.511   1.565  1.00  0.150          O  
ATOM   1684  CB  VAL A 110     -29.884 -26.294  -0.156  1.00  0.220          C  
ATOM   1685  CG1 VAL A 110     -31.138 -26.700  -0.890  1.00  0.220          C  
ATOM   1686  CG2 VAL A 110     -28.899 -25.804  -1.099  1.00  0.220          C  
ATOM   1687  H   VAL A 110     -28.177 -25.279   1.630  1.00  0.170          H  
ATOM   1688  HA  VAL A 110     -30.618 -24.339   0.409  1.00  0.190          H  
ATOM   1689  HB  VAL A 110     -29.482 -27.180   0.340  1.00  0.260          H  
ATOM   1690 1HG1 VAL A 110     -30.849 -27.406  -1.603  1.00  0.260          H  
ATOM   1691 2HG1 VAL A 110     -31.888 -27.124  -0.239  1.00  0.260          H  
ATOM   1692 3HG1 VAL A 110     -31.549 -25.836  -1.391  1.00  0.260          H  
ATOM   1693 1HG2 VAL A 110     -28.669 -26.575  -1.832  1.00  0.260          H  
ATOM   1694 2HG2 VAL A 110     -29.298 -24.936  -1.590  1.00  0.260          H  
ATOM   1695 3HG2 VAL A 110     -28.018 -25.560  -0.546  1.00  0.260          H  
ATOM   1696  N   ALA A 111     -30.999 -26.795   2.654  1.00  0.160          N  
ATOM   1697  CA  ALA A 111     -32.064 -27.449   3.408  1.00  0.160          C  
ATOM   1698  C   ALA A 111     -31.711 -27.993   4.800  1.00  0.150          C  
ATOM   1699  O   ALA A 111     -32.171 -29.089   5.136  1.00  0.160          O  
ATOM   1700  CB  ALA A 111     -32.588 -28.606   2.572  1.00  0.220          C  
ATOM   1701  H   ALA A 111     -30.010 -27.048   2.793  1.00  0.190          H  
ATOM   1702  HA  ALA A 111     -32.860 -26.718   3.547  1.00  0.190          H  
ATOM   1703 1HB  ALA A 111     -33.428 -29.068   3.085  1.00  0.270          H  
ATOM   1704 2HB  ALA A 111     -32.920 -28.236   1.607  1.00  0.270          H  
ATOM   1705 3HB  ALA A 111     -31.797 -29.340   2.431  1.00  0.270          H  
ATOM   1706  N   GLY A 112     -30.996 -27.233   5.629  1.00  0.160          N  
ATOM   1707  CA  GLY A 112     -30.759 -27.666   6.997  1.00  0.190          C  
ATOM   1708  C   GLY A 112     -32.094 -27.619   7.735  1.00  0.330          C  
ATOM   1709  O   GLY A 112     -32.937 -26.761   7.465  1.00  0.830          O  
ATOM   1710  H   GLY A 112     -30.577 -26.358   5.322  1.00  0.190          H  
ATOM   1711 1HA  GLY A 112     -30.358 -28.672   7.014  1.00  0.230          H  
ATOM   1712 2HA  GLY A 112     -30.038 -27.009   7.475  1.00  0.230          H  
ATOM   1713  N   ASN A 113     -32.285 -28.487   8.708  1.00  0.240          N  
ATOM   1714  CA  ASN A 113     -33.515 -28.501   9.477  1.00  0.210          C  
ATOM   1715  C   ASN A 113     -33.223 -28.810  10.938  1.00  0.220          C  
ATOM   1716  O   ASN A 113     -33.707 -29.809  11.473  1.00  0.240          O  
ATOM   1717  CB  ASN A 113     -34.433 -29.530   8.862  1.00  0.310          C  
ATOM   1718  CG  ASN A 113     -35.865 -29.498   9.272  1.00  0.310          C  
ATOM   1719  OD1 ASN A 113     -36.412 -28.494   9.758  1.00  0.310          O  
ATOM   1720  ND2 ASN A 113     -36.503 -30.613   9.030  1.00  0.310          N  
ATOM   1721  H   ASN A 113     -31.606 -29.226   8.880  1.00  0.290          H  
ATOM   1722  HA  ASN A 113     -33.973 -27.521   9.423  1.00  0.250          H  
ATOM   1723 1HB  ASN A 113     -34.389 -29.420   7.782  1.00  0.370          H  
ATOM   1724 2HB  ASN A 113     -34.040 -30.523   9.085  1.00  0.370          H  
ATOM   1725 1HD2 ASN A 113     -37.503 -30.688   9.206  1.00  0.370          H  
ATOM   1726 2HD2 ASN A 113     -35.990 -31.403   8.620  1.00  0.370          H  
ATOM   1727  N   SER A 114     -32.379 -28.000  11.575  1.00  0.230          N  
ATOM   1728  CA  SER A 114     -31.994 -28.277  12.947  1.00  0.250          C  
ATOM   1729  C   SER A 114     -33.154 -28.155  13.919  1.00  0.230          C  
ATOM   1730  O   SER A 114     -34.040 -27.303  13.761  1.00  0.210          O  
ATOM   1731  CB  SER A 114     -30.860 -27.365  13.394  1.00  0.340          C  
ATOM   1732  OG  SER A 114     -29.683 -27.605  12.657  1.00  0.340          O  
ATOM   1733  H   SER A 114     -32.011 -27.152  11.131  1.00  0.280          H  
ATOM   1734  HA  SER A 114     -31.637 -29.306  12.998  1.00  0.300          H  
ATOM   1735 1HB  SER A 114     -31.163 -26.330  13.273  1.00  0.410          H  
ATOM   1736 2HB  SER A 114     -30.665 -27.525  14.456  1.00  0.410          H  
ATOM   1737  HG  SER A 114     -28.971 -27.100  13.089  1.00  0.410          H  
ATOM   1738  N   LYS A 115     -33.106 -29.001  14.952  1.00  0.240          N  
ATOM   1739  CA  LYS A 115     -34.047 -28.978  16.065  1.00  0.250          C  
ATOM   1740  C   LYS A 115     -33.309 -28.472  17.310  1.00  0.250          C  
ATOM   1741  O   LYS A 115     -33.905 -27.880  18.206  1.00  0.270          O  
ATOM   1742  CB  LYS A 115     -34.640 -30.368  16.291  1.00  0.350          C  
ATOM   1743  CG  LYS A 115     -35.362 -30.962  15.049  1.00  0.350          C  
ATOM   1744  CD  LYS A 115     -36.607 -30.162  14.598  1.00  0.350          C  
ATOM   1745  CE  LYS A 115     -37.264 -30.846  13.382  1.00  0.350          C  
ATOM   1746  NZ  LYS A 115     -38.476 -30.119  12.887  1.00  0.350          N  
ATOM   1747  H   LYS A 115     -32.370 -29.691  14.948  1.00  0.290          H  
ATOM   1748  HA  LYS A 115     -34.851 -28.279  15.847  1.00  0.300          H  
ATOM   1749 1HB  LYS A 115     -33.847 -31.058  16.582  1.00  0.420          H  
ATOM   1750 2HB  LYS A 115     -35.356 -30.329  17.112  1.00  0.420          H  
ATOM   1751 1HG  LYS A 115     -34.657 -30.993  14.212  1.00  0.420          H  
ATOM   1752 2HG  LYS A 115     -35.667 -31.983  15.271  1.00  0.420          H  
ATOM   1753 1HD  LYS A 115     -37.324 -30.092  15.417  1.00  0.420          H  
ATOM   1754 2HD  LYS A 115     -36.314 -29.155  14.298  1.00  0.420          H  
ATOM   1755 1HE  LYS A 115     -36.531 -30.888  12.572  1.00  0.420          H  
ATOM   1756 2HE  LYS A 115     -37.551 -31.861  13.652  1.00  0.420          H  
ATOM   1757 1HZ  LYS A 115     -38.857 -30.617  12.066  1.00  0.420          H  
ATOM   1758 2HZ  LYS A 115     -39.177 -30.080  13.610  1.00  0.420          H  
ATOM   1759 3HZ  LYS A 115     -38.219 -29.180  12.616  1.00  0.420          H  
ATOM   1760  N   GLU A 116     -32.001 -28.711  17.360  1.00  0.240          N  
ATOM   1761  CA  GLU A 116     -31.177 -28.281  18.479  1.00  0.240          C  
ATOM   1762  C   GLU A 116     -30.618 -26.903  18.169  1.00  0.230          C  
ATOM   1763  O   GLU A 116     -30.397 -26.567  17.004  1.00  0.220          O  
ATOM   1764  CB  GLU A 116     -30.047 -29.277  18.726  1.00  0.340          C  
ATOM   1765  CG  GLU A 116     -30.514 -30.667  19.130  1.00  0.340          C  
ATOM   1766  CD  GLU A 116     -31.135 -30.686  20.491  1.00  0.340          C  
ATOM   1767  OE1 GLU A 116     -30.742 -29.885  21.308  1.00  0.340          O  
ATOM   1768  OE2 GLU A 116     -31.997 -31.498  20.722  1.00  0.340          O  
ATOM   1769  H   GLU A 116     -31.558 -29.217  16.616  1.00  0.290          H  
ATOM   1770  HA  GLU A 116     -31.792 -28.214  19.377  1.00  0.290          H  
ATOM   1771 1HB  GLU A 116     -29.451 -29.380  17.818  1.00  0.400          H  
ATOM   1772 2HB  GLU A 116     -29.386 -28.896  19.505  1.00  0.400          H  
ATOM   1773 1HG  GLU A 116     -31.238 -31.031  18.401  1.00  0.400          H  
ATOM   1774 2HG  GLU A 116     -29.664 -31.337  19.121  1.00  0.400          H  
ATOM   1775  N   ALA A 117     -30.389 -26.104  19.197  1.00  0.230          N  
ATOM   1776  CA  ALA A 117     -29.824 -24.768  19.010  1.00  0.220          C  
ATOM   1777  C   ALA A 117     -28.356 -24.781  18.603  1.00  0.220          C  
ATOM   1778  O   ALA A 117     -27.581 -25.646  19.019  1.00  0.240          O  
ATOM   1779  CB  ALA A 117     -29.955 -23.958  20.272  1.00  0.310          C  
ATOM   1780  H   ALA A 117     -30.594 -26.441  20.128  1.00  0.280          H  
ATOM   1781  HA  ALA A 117     -30.381 -24.273  18.217  1.00  0.260          H  
ATOM   1782 1HB  ALA A 117     -29.548 -22.990  20.072  1.00  0.370          H  
ATOM   1783 2HB  ALA A 117     -30.994 -23.869  20.559  1.00  0.370          H  
ATOM   1784 3HB  ALA A 117     -29.393 -24.428  21.070  1.00  0.370          H  
ATOM   1785  N   ALA A 118     -27.974 -23.764  17.841  1.00  0.210          N  
ATOM   1786  CA  ALA A 118     -26.602 -23.494  17.465  1.00  0.210          C  
ATOM   1787  C   ALA A 118     -25.940 -22.741  18.619  1.00  0.220          C  
ATOM   1788  O   ALA A 118     -26.558 -22.493  19.657  1.00  0.230          O  
ATOM   1789  CB  ALA A 118     -26.541 -22.704  16.165  1.00  0.290          C  
ATOM   1790  H   ALA A 118     -28.678 -23.107  17.499  1.00  0.250          H  
ATOM   1791  HA  ALA A 118     -26.083 -24.443  17.328  1.00  0.250          H  
ATOM   1792 1HB  ALA A 118     -25.507 -22.517  15.890  1.00  0.350          H  
ATOM   1793 2HB  ALA A 118     -27.024 -23.276  15.372  1.00  0.350          H  
ATOM   1794 3HB  ALA A 118     -27.062 -21.755  16.293  1.00  0.350          H  
ATOM   1795  N   ALA A 119     -24.687 -22.353  18.446  1.00  0.230          N  
ATOM   1796  CA  ALA A 119     -23.911 -21.688  19.490  1.00  0.250          C  
ATOM   1797  C   ALA A 119     -24.557 -20.400  20.031  1.00  0.240          C  
ATOM   1798  O   ALA A 119     -24.320 -20.031  21.181  1.00  0.250          O  
ATOM   1799  CB  ALA A 119     -22.545 -21.371  18.944  1.00  0.340          C  
ATOM   1800  H   ALA A 119     -24.229 -22.563  17.571  1.00  0.280          H  
ATOM   1801  HA  ALA A 119     -23.815 -22.383  20.325  1.00  0.300          H  
ATOM   1802 1HB  ALA A 119     -21.944 -20.914  19.726  1.00  0.410          H  
ATOM   1803 2HB  ALA A 119     -22.066 -22.287  18.601  1.00  0.410          H  
ATOM   1804 3HB  ALA A 119     -22.662 -20.688  18.115  1.00  0.410          H  
ATOM   1805  N   THR A 120     -25.369 -19.717  19.224  1.00  0.230          N  
ATOM   1806  CA  THR A 120     -26.008 -18.472  19.633  1.00  0.240          C  
ATOM   1807  C   THR A 120     -27.339 -18.686  20.359  1.00  0.240          C  
ATOM   1808  O   THR A 120     -27.990 -17.721  20.769  1.00  0.250          O  
ATOM   1809  CB  THR A 120     -26.318 -17.603  18.421  1.00  0.330          C  
ATOM   1810  OG1 THR A 120     -27.235 -18.330  17.574  1.00  0.330          O  
ATOM   1811  CG2 THR A 120     -25.038 -17.272  17.658  1.00  0.330          C  
ATOM   1812  H   THR A 120     -25.536 -20.030  18.278  1.00  0.280          H  
ATOM   1813  HA  THR A 120     -25.330 -17.940  20.302  1.00  0.290          H  
ATOM   1814  HB  THR A 120     -26.794 -16.679  18.751  1.00  0.400          H  
ATOM   1815  HG1 THR A 120     -27.624 -17.713  16.935  1.00  0.400          H  
ATOM   1816 1HG2 THR A 120     -25.284 -16.651  16.804  1.00  0.400          H  
ATOM   1817 2HG2 THR A 120     -24.356 -16.730  18.314  1.00  0.400          H  
ATOM   1818 3HG2 THR A 120     -24.557 -18.186  17.318  1.00  0.400          H  
ATOM   1819  N   GLY A 121     -27.777 -19.939  20.479  1.00  0.240          N  
ATOM   1820  CA  GLY A 121     -29.046 -20.271  21.115  1.00  0.260          C  
ATOM   1821  C   GLY A 121     -30.208 -20.381  20.126  1.00  0.270          C  
ATOM   1822  O   GLY A 121     -31.289 -20.858  20.485  1.00  0.300          O  
ATOM   1823  H   GLY A 121     -27.188 -20.707  20.145  1.00  0.290          H  
ATOM   1824 1HA  GLY A 121     -28.932 -21.213  21.650  1.00  0.310          H  
ATOM   1825 2HA  GLY A 121     -29.279 -19.514  21.861  1.00  0.310          H  
ATOM   1826  N   GLU A 122     -29.979 -19.967  18.881  1.00  0.250          N  
ATOM   1827  CA  GLU A 122     -30.995 -20.007  17.830  1.00  0.260          C  
ATOM   1828  C   GLU A 122     -30.799 -21.233  16.941  1.00  0.220          C  
ATOM   1829  O   GLU A 122     -29.683 -21.735  16.801  1.00  0.210          O  
ATOM   1830  CB  GLU A 122     -30.934 -18.719  17.000  1.00  0.360          C  
ATOM   1831  CG  GLU A 122     -31.272 -17.442  17.788  1.00  0.360          C  
ATOM   1832  CD  GLU A 122     -31.170 -16.160  16.966  1.00  0.360          C  
ATOM   1833  OE1 GLU A 122     -30.583 -16.191  15.910  1.00  0.360          O  
ATOM   1834  OE2 GLU A 122     -31.681 -15.151  17.401  1.00  0.360          O  
ATOM   1835  H   GLU A 122     -29.058 -19.587  18.650  1.00  0.300          H  
ATOM   1836  HA  GLU A 122     -31.982 -20.077  18.290  1.00  0.310          H  
ATOM   1837 1HB  GLU A 122     -29.941 -18.608  16.565  1.00  0.430          H  
ATOM   1838 2HB  GLU A 122     -31.648 -18.793  16.186  1.00  0.430          H  
ATOM   1839 1HG  GLU A 122     -32.288 -17.535  18.160  1.00  0.430          H  
ATOM   1840 2HG  GLU A 122     -30.604 -17.376  18.651  1.00  0.430          H  
ATOM   1841  N   ARG A 123     -31.873 -21.710  16.321  1.00  0.220          N  
ATOM   1842  CA  ARG A 123     -31.776 -22.841  15.411  1.00  0.200          C  
ATOM   1843  C   ARG A 123     -31.492 -22.420  13.993  1.00  0.200          C  
ATOM   1844  O   ARG A 123     -31.826 -21.319  13.547  1.00  0.250          O  
ATOM   1845  CB  ARG A 123     -33.030 -23.683  15.426  1.00  0.290          C  
ATOM   1846  CG  ARG A 123     -33.204 -24.332  16.695  1.00  0.290          C  
ATOM   1847  CD  ARG A 123     -34.318 -25.231  16.787  1.00  0.290          C  
ATOM   1848  NE  ARG A 123     -35.583 -24.618  16.681  1.00  0.290          N  
ATOM   1849  CZ  ARG A 123     -36.471 -24.725  15.686  1.00  0.290          C  
ATOM   1850  NH1 ARG A 123     -36.284 -25.485  14.604  1.00  0.290          N  
ATOM   1851  NH2 ARG A 123     -37.574 -24.028  15.847  1.00  0.290          N  
ATOM   1852  H   ARG A 123     -32.776 -21.276  16.495  1.00  0.260          H  
ATOM   1853  HA  ARG A 123     -30.954 -23.477  15.745  1.00  0.240          H  
ATOM   1854 1HB  ARG A 123     -33.894 -23.053  15.255  1.00  0.350          H  
ATOM   1855 2HB  ARG A 123     -32.998 -24.442  14.639  1.00  0.350          H  
ATOM   1856 1HG  ARG A 123     -32.316 -24.885  16.936  1.00  0.350          H  
ATOM   1857 2HG  ARG A 123     -33.349 -23.557  17.410  1.00  0.350          H  
ATOM   1858 1HD  ARG A 123     -34.230 -26.002  16.050  1.00  0.350          H  
ATOM   1859 2HD  ARG A 123     -34.265 -25.643  17.761  1.00  0.350          H  
ATOM   1860  HE  ARG A 123     -35.862 -24.005  17.444  1.00  0.350          H  
ATOM   1861 1HH1 ARG A 123     -35.427 -26.055  14.472  1.00  0.350          H  
ATOM   1862 2HH1 ARG A 123     -36.995 -25.521  13.891  1.00  0.350          H  
ATOM   1863 1HH2 ARG A 123     -37.639 -23.451  16.706  1.00  0.350          H  
ATOM   1864 2HH2 ARG A 123     -38.310 -24.047  15.158  1.00  0.350          H  
ATOM   1865  N   PHE A 124     -30.880 -23.329  13.263  1.00  0.190          N  
ATOM   1866  CA  PHE A 124     -30.580 -23.116  11.868  1.00  0.180          C  
ATOM   1867  C   PHE A 124     -31.431 -23.922  10.896  1.00  0.180          C  
ATOM   1868  O   PHE A 124     -31.430 -25.163  10.927  1.00  0.190          O  
ATOM   1869  CB  PHE A 124     -29.124 -23.480  11.617  1.00  0.260          C  
ATOM   1870  CG  PHE A 124     -28.758 -23.355  10.205  1.00  0.260          C  
ATOM   1871  CD1 PHE A 124     -28.428 -22.138   9.654  1.00  0.260          C  
ATOM   1872  CD2 PHE A 124     -28.779 -24.472   9.397  1.00  0.260          C  
ATOM   1873  CE1 PHE A 124     -28.130 -22.049   8.321  1.00  0.260          C  
ATOM   1874  CE2 PHE A 124     -28.487 -24.380   8.089  1.00  0.260          C  
ATOM   1875  CZ  PHE A 124     -28.163 -23.170   7.542  1.00  0.260          C  
ATOM   1876  H   PHE A 124     -30.608 -24.199  13.697  1.00  0.230          H  
ATOM   1877  HA  PHE A 124     -30.726 -22.058  11.646  1.00  0.220          H  
ATOM   1878 1HB  PHE A 124     -28.468 -22.844  12.211  1.00  0.310          H  
ATOM   1879 2HB  PHE A 124     -28.962 -24.509  11.924  1.00  0.310          H  
ATOM   1880  HD1 PHE A 124     -28.410 -21.243  10.278  1.00  0.310          H  
ATOM   1881  HD2 PHE A 124     -29.049 -25.442   9.828  1.00  0.310          H  
ATOM   1882  HE1 PHE A 124     -27.866 -21.081   7.882  1.00  0.310          H  
ATOM   1883  HE2 PHE A 124     -28.515 -25.262   7.479  1.00  0.310          H  
ATOM   1884  HZ  PHE A 124     -27.927 -23.098   6.490  1.00  0.310          H  
ATOM   1885  N   LEU A 125     -32.135 -23.202  10.032  1.00  0.180          N  
ATOM   1886  CA  LEU A 125     -32.918 -23.823   8.981  1.00  0.170          C  
ATOM   1887  C   LEU A 125     -32.386 -23.323   7.643  1.00  0.160          C  
ATOM   1888  O   LEU A 125     -31.955 -22.167   7.545  1.00  0.160          O  
ATOM   1889  CB  LEU A 125     -34.417 -23.493   9.061  1.00  0.240          C  
ATOM   1890  CG  LEU A 125     -35.199 -23.829  10.356  1.00  0.240          C  
ATOM   1891  CD1 LEU A 125     -36.643 -23.385  10.142  1.00  0.240          C  
ATOM   1892  CD2 LEU A 125     -35.128 -25.301  10.685  1.00  0.240          C  
ATOM   1893  H   LEU A 125     -32.092 -22.193  10.089  1.00  0.220          H  
ATOM   1894  HA  LEU A 125     -32.781 -24.899   9.020  1.00  0.200          H  
ATOM   1895 1HB  LEU A 125     -34.532 -22.426   8.879  1.00  0.290          H  
ATOM   1896 2HB  LEU A 125     -34.906 -24.013   8.250  1.00  0.290          H  
ATOM   1897  HG  LEU A 125     -34.783 -23.271  11.187  1.00  0.290          H  
ATOM   1898 1HD1 LEU A 125     -37.226 -23.590  11.031  1.00  0.290          H  
ATOM   1899 2HD1 LEU A 125     -36.680 -22.332   9.922  1.00  0.290          H  
ATOM   1900 3HD1 LEU A 125     -37.068 -23.936   9.303  1.00  0.290          H  
ATOM   1901 1HD2 LEU A 125     -35.689 -25.505  11.593  1.00  0.290          H  
ATOM   1902 2HD2 LEU A 125     -35.552 -25.876   9.863  1.00  0.290          H  
ATOM   1903 3HD2 LEU A 125     -34.094 -25.593  10.843  1.00  0.290          H  
ATOM   1904  N   GLY A 126     -32.434 -24.169   6.628  1.00  0.150          N  
ATOM   1905  CA  GLY A 126     -32.068 -23.780   5.278  1.00  0.150          C  
ATOM   1906  C   GLY A 126     -33.310 -23.235   4.608  1.00  0.150          C  
ATOM   1907  O   GLY A 126     -34.344 -23.084   5.255  1.00  0.150          O  
ATOM   1908  H   GLY A 126     -32.754 -25.112   6.824  1.00  0.180          H  
ATOM   1909 1HA  GLY A 126     -31.279 -23.027   5.297  1.00  0.180          H  
ATOM   1910 2HA  GLY A 126     -31.689 -24.634   4.723  1.00  0.180          H  
ATOM   1911  N   ILE A 127     -33.212 -22.928   3.324  1.00  0.150          N  
ATOM   1912  CA  ILE A 127     -34.343 -22.379   2.573  1.00  0.150          C  
ATOM   1913  C   ILE A 127     -35.499 -23.383   2.415  1.00  0.150          C  
ATOM   1914  O   ILE A 127     -36.674 -23.003   2.508  1.00  0.150          O  
ATOM   1915  CB  ILE A 127     -33.868 -21.835   1.217  1.00  0.210          C  
ATOM   1916  CG1 ILE A 127     -32.885 -20.609   1.372  1.00  0.210          C  
ATOM   1917  CG2 ILE A 127     -35.056 -21.440   0.358  1.00  0.210          C  
ATOM   1918  CD1 ILE A 127     -33.423 -19.342   2.027  1.00  0.210          C  
ATOM   1919  H   ILE A 127     -32.296 -23.072   2.881  1.00  0.180          H  
ATOM   1920  HA  ILE A 127     -34.746 -21.546   3.127  1.00  0.180          H  
ATOM   1921  HB  ILE A 127     -33.291 -22.592   0.750  1.00  0.250          H  
ATOM   1922 1HG1 ILE A 127     -32.017 -20.940   1.947  1.00  0.250          H  
ATOM   1923 2HG1 ILE A 127     -32.556 -20.332   0.379  1.00  0.250          H  
ATOM   1924 1HG2 ILE A 127     -34.693 -21.063  -0.576  1.00  0.250          H  
ATOM   1925 2HG2 ILE A 127     -35.689 -22.301   0.179  1.00  0.250          H  
ATOM   1926 3HG2 ILE A 127     -35.633 -20.671   0.850  1.00  0.250          H  
ATOM   1927 1HD1 ILE A 127     -32.638 -18.592   2.053  1.00  0.250          H  
ATOM   1928 2HD1 ILE A 127     -34.261 -18.948   1.463  1.00  0.250          H  
ATOM   1929 3HD1 ILE A 127     -33.736 -19.538   3.020  1.00  0.250          H  
ATOM   1930  N   ALA A 128     -35.175 -24.651   2.151  1.00  0.150          N  
ATOM   1931  CA  ALA A 128     -36.155 -25.722   1.939  1.00  0.140          C  
ATOM   1932  C   ALA A 128     -35.933 -26.919   2.904  1.00  0.150          C  
ATOM   1933  O   ALA A 128     -35.602 -28.017   2.448  1.00  0.130          O  
ATOM   1934  CB  ALA A 128     -36.054 -26.182   0.500  1.00  0.200          C  
ATOM   1935  H   ALA A 128     -34.182 -24.886   2.071  1.00  0.180          H  
ATOM   1936  HA  ALA A 128     -37.153 -25.320   2.112  1.00  0.170          H  
ATOM   1937 1HB  ALA A 128     -36.770 -26.942   0.298  1.00  0.240          H  
ATOM   1938 2HB  ALA A 128     -36.229 -25.335  -0.168  1.00  0.240          H  
ATOM   1939 3HB  ALA A 128     -35.050 -26.574   0.336  1.00  0.240          H  
ATOM   1940  N   PRO A 129     -36.153 -26.759   4.233  1.00  0.160          N  
ATOM   1941  CA  PRO A 129     -35.792 -27.682   5.308  1.00  0.170          C  
ATOM   1942  C   PRO A 129     -36.352 -29.099   5.196  1.00  0.190          C  
ATOM   1943  O   PRO A 129     -35.758 -30.038   5.744  1.00  0.200          O  
ATOM   1944  CB  PRO A 129     -36.430 -27.020   6.540  1.00  0.260          C  
ATOM   1945  CG  PRO A 129     -36.566 -25.588   6.187  1.00  0.260          C  
ATOM   1946  CD  PRO A 129     -36.903 -25.581   4.736  1.00  0.260          C  
ATOM   1947  HA  PRO A 129     -34.696 -27.705   5.415  1.00  0.200          H  
ATOM   1948 1HB  PRO A 129     -37.387 -27.513   6.790  1.00  0.310          H  
ATOM   1949 2HB  PRO A 129     -35.769 -27.153   7.407  1.00  0.310          H  
ATOM   1950 1HG  PRO A 129     -37.331 -25.094   6.807  1.00  0.310          H  
ATOM   1951 2HG  PRO A 129     -35.621 -25.069   6.377  1.00  0.310          H  
ATOM   1952 1HD  PRO A 129     -37.989 -25.698   4.564  1.00  0.310          H  
ATOM   1953 2HD  PRO A 129     -36.538 -24.660   4.380  1.00  0.310          H  
ATOM   1954  N   GLU A 130     -37.449 -29.317   4.448  1.00  0.190          N  
ATOM   1955  CA  GLU A 130     -37.934 -30.684   4.417  1.00  0.200          C  
ATOM   1956  C   GLU A 130     -37.701 -31.303   3.057  1.00  0.200          C  
ATOM   1957  O   GLU A 130     -38.307 -32.318   2.709  1.00  0.200          O  
ATOM   1958  CB  GLU A 130     -39.443 -30.677   4.686  1.00  0.280          C  
ATOM   1959  CG  GLU A 130     -39.877 -30.087   6.026  1.00  0.280          C  
ATOM   1960  CD  GLU A 130     -39.430 -30.895   7.177  1.00  0.280          C  
ATOM   1961  OE1 GLU A 130     -39.171 -32.048   6.975  1.00  0.280          O  
ATOM   1962  OE2 GLU A 130     -39.362 -30.390   8.275  1.00  0.280          O  
ATOM   1963  H   GLU A 130     -37.978 -28.592   3.954  1.00  0.230          H  
ATOM   1964  HA  GLU A 130     -37.423 -31.283   5.169  1.00  0.240          H  
ATOM   1965 1HB  GLU A 130     -39.930 -30.087   3.913  1.00  0.330          H  
ATOM   1966 2HB  GLU A 130     -39.835 -31.693   4.616  1.00  0.330          H  
ATOM   1967 1HG  GLU A 130     -39.467 -29.081   6.118  1.00  0.330          H  
ATOM   1968 2HG  GLU A 130     -40.963 -30.008   6.038  1.00  0.330          H  
ATOM   1969  N   ALA A 131     -36.675 -30.803   2.378  1.00  0.200          N  
ATOM   1970  CA  ALA A 131     -36.218 -31.352   1.117  1.00  0.200          C  
ATOM   1971  C   ALA A 131     -35.291 -32.495   1.416  1.00  0.190          C  
ATOM   1972  O   ALA A 131     -34.631 -32.497   2.457  1.00  0.210          O  
ATOM   1973  CB  ALA A 131     -35.507 -30.303   0.284  1.00  0.280          C  
ATOM   1974  H   ALA A 131     -36.246 -29.939   2.721  1.00  0.240          H  
ATOM   1975  HA  ALA A 131     -37.073 -31.739   0.562  1.00  0.240          H  
ATOM   1976 1HB  ALA A 131     -35.174 -30.752  -0.655  1.00  0.340          H  
ATOM   1977 2HB  ALA A 131     -36.194 -29.495   0.084  1.00  0.340          H  
ATOM   1978 3HB  ALA A 131     -34.650 -29.922   0.829  1.00  0.340          H  
ATOM   1979  N   GLN A 132     -35.214 -33.450   0.521  1.00  0.180          N  
ATOM   1980  CA  GLN A 132     -34.256 -34.524   0.656  1.00  0.170          C  
ATOM   1981  C   GLN A 132     -33.037 -34.145  -0.141  1.00  0.160          C  
ATOM   1982  O   GLN A 132     -33.124 -33.295  -1.036  1.00  0.180          O  
ATOM   1983  CB  GLN A 132     -34.876 -35.844   0.262  1.00  0.240          C  
ATOM   1984  CG  GLN A 132     -35.932 -36.295   1.229  1.00  0.240          C  
ATOM   1985  CD  GLN A 132     -36.574 -37.599   0.847  1.00  0.240          C  
ATOM   1986  OE1 GLN A 132     -37.324 -37.678  -0.160  1.00  0.240          O  
ATOM   1987  NE2 GLN A 132     -36.313 -38.635   1.643  1.00  0.240          N  
ATOM   1988  H   GLN A 132     -35.810 -33.405  -0.312  1.00  0.220          H  
ATOM   1989  HA  GLN A 132     -33.955 -34.609   1.698  1.00  0.200          H  
ATOM   1990 1HB  GLN A 132     -35.387 -35.719  -0.657  1.00  0.290          H  
ATOM   1991 2HB  GLN A 132     -34.113 -36.595   0.137  1.00  0.290          H  
ATOM   1992 1HG  GLN A 132     -35.474 -36.417   2.214  1.00  0.290          H  
ATOM   1993 2HG  GLN A 132     -36.707 -35.531   1.273  1.00  0.290          H  
ATOM   1994 1HE2 GLN A 132     -36.723 -39.551   1.461  1.00  0.290          H  
ATOM   1995 2HE2 GLN A 132     -35.687 -38.529   2.454  1.00  0.290          H  
ATOM   1996  N   VAL A 133     -31.900 -34.717   0.211  1.00  0.160          N  
ATOM   1997  CA  VAL A 133     -30.694 -34.353  -0.495  1.00  0.210          C  
ATOM   1998  C   VAL A 133     -29.861 -35.521  -1.035  1.00  0.180          C  
ATOM   1999  O   VAL A 133     -29.778 -36.625  -0.457  1.00  0.230          O  
ATOM   2000  CB  VAL A 133     -29.828 -33.478   0.449  1.00  0.270          C  
ATOM   2001  CG1 VAL A 133     -30.532 -32.172   0.840  1.00  0.270          C  
ATOM   2002  CG2 VAL A 133     -29.574 -34.233   1.681  1.00  0.270          C  
ATOM   2003  H   VAL A 133     -31.884 -35.411   0.961  1.00  0.190          H  
ATOM   2004  HA  VAL A 133     -30.982 -33.742  -1.342  1.00  0.250          H  
ATOM   2005  HB  VAL A 133     -28.907 -33.220  -0.059  1.00  0.330          H  
ATOM   2006 1HG1 VAL A 133     -29.891 -31.589   1.500  1.00  0.330          H  
ATOM   2007 2HG1 VAL A 133     -30.733 -31.620  -0.026  1.00  0.330          H  
ATOM   2008 3HG1 VAL A 133     -31.465 -32.382   1.347  1.00  0.330          H  
ATOM   2009 1HG2 VAL A 133     -28.983 -33.655   2.375  1.00  0.330          H  
ATOM   2010 2HG2 VAL A 133     -30.508 -34.454   2.117  1.00  0.330          H  
ATOM   2011 3HG2 VAL A 133     -29.067 -35.133   1.441  1.00  0.330          H  
ATOM   2012  N   MET A 134     -29.178 -35.214  -2.122  1.00  0.120          N  
ATOM   2013  CA  MET A 134     -28.246 -36.136  -2.734  1.00  0.130          C  
ATOM   2014  C   MET A 134     -26.904 -35.471  -2.753  1.00  0.130          C  
ATOM   2015  O   MET A 134     -26.828 -34.264  -2.994  1.00  0.150          O  
ATOM   2016  CB  MET A 134     -28.652 -36.464  -4.161  1.00  0.180          C  
ATOM   2017  CG  MET A 134     -29.931 -37.145  -4.294  1.00  0.180          C  
ATOM   2018  SD  MET A 134     -30.384 -37.421  -5.993  1.00  0.180          S  
ATOM   2019  CE  MET A 134     -31.693 -38.583  -5.735  1.00  0.180          C  
ATOM   2020  H   MET A 134     -29.336 -34.285  -2.530  1.00  0.140          H  
ATOM   2021  HA  MET A 134     -28.181 -37.036  -2.134  1.00  0.160          H  
ATOM   2022 1HB  MET A 134     -28.686 -35.572  -4.751  1.00  0.210          H  
ATOM   2023 2HB  MET A 134     -27.891 -37.112  -4.590  1.00  0.210          H  
ATOM   2024 1HG  MET A 134     -29.908 -38.071  -3.779  1.00  0.210          H  
ATOM   2025 2HG  MET A 134     -30.688 -36.533  -3.831  1.00  0.210          H  
ATOM   2026 1HE  MET A 134     -32.141 -38.819  -6.670  1.00  0.210          H  
ATOM   2027 2HE  MET A 134     -31.279 -39.478  -5.282  1.00  0.210          H  
ATOM   2028 3HE  MET A 134     -32.451 -38.179  -5.088  1.00  0.210          H  
ATOM   2029  N   PHE A 135     -25.844 -36.233  -2.535  1.00  0.150          N  
ATOM   2030  CA  PHE A 135     -24.539 -35.616  -2.572  1.00  0.150          C  
ATOM   2031  C   PHE A 135     -23.539 -36.319  -3.391  1.00  0.150          C  
ATOM   2032  O   PHE A 135     -23.196 -37.486  -3.166  1.00  0.160          O  
ATOM   2033  CB  PHE A 135     -23.953 -35.480  -1.207  1.00  0.210          C  
ATOM   2034  CG  PHE A 135     -24.798 -34.739  -0.442  1.00  0.210          C  
ATOM   2035  CD1 PHE A 135     -24.904 -33.397  -0.636  1.00  0.210          C  
ATOM   2036  CD2 PHE A 135     -25.491 -35.336   0.498  1.00  0.210          C  
ATOM   2037  CE1 PHE A 135     -25.738 -32.691   0.118  1.00  0.210          C  
ATOM   2038  CE2 PHE A 135     -26.297 -34.639   1.248  1.00  0.210          C  
ATOM   2039  CZ  PHE A 135     -26.430 -33.327   1.063  1.00  0.210          C  
ATOM   2040  H   PHE A 135     -25.964 -37.223  -2.342  1.00  0.180          H  
ATOM   2041  HA  PHE A 135     -24.647 -34.624  -3.004  1.00  0.180          H  
ATOM   2042 1HB  PHE A 135     -23.809 -36.454  -0.750  1.00  0.250          H  
ATOM   2043 2HB  PHE A 135     -22.986 -34.973  -1.260  1.00  0.250          H  
ATOM   2044  HD1 PHE A 135     -24.302 -32.921  -1.413  1.00  0.250          H  
ATOM   2045  HD2 PHE A 135     -25.371 -36.399   0.632  1.00  0.250          H  
ATOM   2046  HE1 PHE A 135     -25.843 -31.621  -0.027  1.00  0.250          H  
ATOM   2047  HE2 PHE A 135     -26.843 -35.111   1.994  1.00  0.250          H  
ATOM   2048  HZ  PHE A 135     -27.103 -32.789   1.684  1.00  0.250          H  
ATOM   2049  N   MET A 136     -23.001 -35.557  -4.294  1.00  0.140          N  
ATOM   2050  CA  MET A 136     -22.000 -36.063  -5.163  1.00  0.140          C  
ATOM   2051  C   MET A 136     -20.736 -35.348  -4.800  1.00  0.140          C  
ATOM   2052  O   MET A 136     -20.693 -34.114  -4.820  1.00  0.150          O  
ATOM   2053  CB  MET A 136     -22.411 -35.818  -6.602  1.00  0.200          C  
ATOM   2054  CG  MET A 136     -23.706 -36.568  -7.011  1.00  0.200          C  
ATOM   2055  SD  MET A 136     -25.219 -35.719  -6.559  1.00  0.200          S  
ATOM   2056  CE  MET A 136     -26.393 -36.906  -7.206  1.00  0.200          C  
ATOM   2057  H   MET A 136     -23.316 -34.580  -4.372  1.00  0.170          H  
ATOM   2058  HA  MET A 136     -21.850 -37.127  -4.987  1.00  0.170          H  
ATOM   2059 1HB  MET A 136     -22.577 -34.770  -6.730  1.00  0.240          H  
ATOM   2060 2HB  MET A 136     -21.605 -36.104  -7.266  1.00  0.240          H  
ATOM   2061 1HG  MET A 136     -23.727 -36.770  -8.078  1.00  0.240          H  
ATOM   2062 2HG  MET A 136     -23.724 -37.522  -6.496  1.00  0.240          H  
ATOM   2063 1HE  MET A 136     -27.407 -36.554  -7.033  1.00  0.240          H  
ATOM   2064 2HE  MET A 136     -26.227 -37.033  -8.277  1.00  0.240          H  
ATOM   2065 3HE  MET A 136     -26.254 -37.860  -6.712  1.00  0.240          H  
ATOM   2066  N   ARG A 137     -19.734 -36.105  -4.378  1.00  0.140          N  
ATOM   2067  CA  ARG A 137     -18.493 -35.464  -4.023  1.00  0.160          C  
ATOM   2068  C   ARG A 137     -17.642 -35.438  -5.275  1.00  0.150          C  
ATOM   2069  O   ARG A 137     -17.227 -36.479  -5.801  1.00  0.160          O  
ATOM   2070  CB  ARG A 137     -17.814 -36.150  -2.847  1.00  0.220          C  
ATOM   2071  CG  ARG A 137     -16.502 -35.557  -2.433  1.00  0.220          C  
ATOM   2072  CD  ARG A 137     -15.925 -36.259  -1.267  1.00  0.220          C  
ATOM   2073  NE  ARG A 137     -14.606 -35.765  -0.965  1.00  0.220          N  
ATOM   2074  CZ  ARG A 137     -13.696 -36.367  -0.174  1.00  0.220          C  
ATOM   2075  NH1 ARG A 137     -13.926 -37.520   0.424  1.00  0.220          N  
ATOM   2076  NH2 ARG A 137     -12.532 -35.782   0.002  1.00  0.220          N  
ATOM   2077  H   ARG A 137     -19.838 -37.123  -4.329  1.00  0.170          H  
ATOM   2078  HA  ARG A 137     -18.696 -34.441  -3.718  1.00  0.190          H  
ATOM   2079 1HB  ARG A 137     -18.476 -36.097  -1.982  1.00  0.260          H  
ATOM   2080 2HB  ARG A 137     -17.652 -37.163  -3.043  1.00  0.260          H  
ATOM   2081 1HG  ARG A 137     -15.799 -35.636  -3.257  1.00  0.260          H  
ATOM   2082 2HG  ARG A 137     -16.643 -34.512  -2.179  1.00  0.260          H  
ATOM   2083 1HD  ARG A 137     -16.557 -36.091  -0.394  1.00  0.260          H  
ATOM   2084 2HD  ARG A 137     -15.867 -37.320  -1.471  1.00  0.260          H  
ATOM   2085  HE  ARG A 137     -14.333 -34.878  -1.380  1.00  0.260          H  
ATOM   2086 1HH1 ARG A 137     -14.804 -38.046   0.319  1.00  0.260          H  
ATOM   2087 2HH1 ARG A 137     -13.218 -37.919   1.028  1.00  0.260          H  
ATOM   2088 1HH2 ARG A 137     -12.344 -34.880  -0.427  1.00  0.260          H  
ATOM   2089 2HH2 ARG A 137     -11.834 -36.208   0.598  1.00  0.260          H  
ATOM   2090  N   VAL A 138     -17.482 -34.243  -5.821  1.00  0.270          N  
ATOM   2091  CA  VAL A 138     -16.774 -34.067  -7.071  1.00  0.280          C  
ATOM   2092  C   VAL A 138     -15.823 -32.895  -6.934  1.00  0.450          C  
ATOM   2093  O   VAL A 138     -16.209 -31.820  -6.484  1.00  0.920          O  
ATOM   2094  CB  VAL A 138     -17.727 -33.774  -8.247  1.00  0.390          C  
ATOM   2095  CG1 VAL A 138     -16.925 -33.692  -9.520  1.00  0.390          C  
ATOM   2096  CG2 VAL A 138     -18.805 -34.813  -8.372  1.00  0.390          C  
ATOM   2097  H   VAL A 138     -17.837 -33.427  -5.308  1.00  0.320          H  
ATOM   2098  HA  VAL A 138     -16.200 -34.966  -7.288  1.00  0.340          H  
ATOM   2099  HB  VAL A 138     -18.184 -32.809  -8.088  1.00  0.470          H  
ATOM   2100 1HG1 VAL A 138     -17.579 -33.474 -10.334  1.00  0.470          H  
ATOM   2101 2HG1 VAL A 138     -16.172 -32.928  -9.465  1.00  0.470          H  
ATOM   2102 3HG1 VAL A 138     -16.450 -34.642  -9.689  1.00  0.470          H  
ATOM   2103 1HG2 VAL A 138     -19.442 -34.551  -9.205  1.00  0.470          H  
ATOM   2104 2HG2 VAL A 138     -18.368 -35.743  -8.553  1.00  0.470          H  
ATOM   2105 3HG2 VAL A 138     -19.393 -34.855  -7.461  1.00  0.470          H  
ATOM   2106  N   PHE A 139     -14.594 -33.069  -7.341  1.00  0.250          N  
ATOM   2107  CA  PHE A 139     -13.674 -31.968  -7.270  1.00  0.410          C  
ATOM   2108  C   PHE A 139     -12.563 -32.089  -8.273  1.00  0.280          C  
ATOM   2109  O   PHE A 139     -12.350 -33.142  -8.858  1.00  0.790          O  
ATOM   2110  CB  PHE A 139     -13.169 -31.813  -5.834  1.00  0.510          C  
ATOM   2111  CG  PHE A 139     -12.539 -33.031  -5.239  1.00  0.510          C  
ATOM   2112  CD1 PHE A 139     -11.186 -33.269  -5.338  1.00  0.510          C  
ATOM   2113  CD2 PHE A 139     -13.331 -33.949  -4.544  1.00  0.510          C  
ATOM   2114  CE1 PHE A 139     -10.627 -34.395  -4.771  1.00  0.510          C  
ATOM   2115  CE2 PHE A 139     -12.774 -35.074  -3.981  1.00  0.510          C  
ATOM   2116  CZ  PHE A 139     -11.422 -35.298  -4.093  1.00  0.510          C  
ATOM   2117  H   PHE A 139     -14.292 -33.966  -7.696  1.00  0.300          H  
ATOM   2118  HA  PHE A 139     -14.223 -31.057  -7.510  1.00  0.490          H  
ATOM   2119 1HB  PHE A 139     -12.434 -31.008  -5.796  1.00  0.610          H  
ATOM   2120 2HB  PHE A 139     -13.994 -31.526  -5.206  1.00  0.610          H  
ATOM   2121  HD1 PHE A 139     -10.555 -32.556  -5.875  1.00  0.610          H  
ATOM   2122  HD2 PHE A 139     -14.406 -33.766  -4.457  1.00  0.610          H  
ATOM   2123  HE1 PHE A 139      -9.555 -34.570  -4.863  1.00  0.610          H  
ATOM   2124  HE2 PHE A 139     -13.395 -35.788  -3.453  1.00  0.610          H  
ATOM   2125  HZ  PHE A 139     -10.980 -36.191  -3.647  1.00  0.610          H  
ATOM   2126  N   ALA A 140     -11.904 -30.972  -8.494  1.00  0.230          N  
ATOM   2127  CA  ALA A 140     -10.758 -30.815  -9.367  1.00  0.430          C  
ATOM   2128  C   ALA A 140      -9.601 -30.516  -8.384  1.00  0.750          C  
ATOM   2129  O   ALA A 140      -9.850 -30.608  -7.190  1.00  0.740          O  
ATOM   2130  CB  ALA A 140     -11.087 -29.763 -10.416  1.00  0.520          C  
ATOM   2131  H   ALA A 140     -12.196 -30.156  -7.976  1.00  0.280          H  
ATOM   2132  HA  ALA A 140     -10.558 -31.753  -9.879  1.00  0.520          H  
ATOM   2133 1HB  ALA A 140     -10.302 -29.621 -11.114  1.00  0.630          H  
ATOM   2134 2HB  ALA A 140     -11.954 -30.094 -10.973  1.00  0.630          H  
ATOM   2135 3HB  ALA A 140     -11.315 -28.820  -9.925  1.00  0.630          H  
ATOM   2136  N   ASN A 141      -8.370 -30.152  -8.758  1.00  1.140          N  
ATOM   2137  CA  ASN A 141      -7.813 -29.895 -10.052  1.00  1.570          C  
ATOM   2138  C   ASN A 141      -6.320 -30.201 -10.153  1.00  1.010          C  
ATOM   2139  O   ASN A 141      -5.764 -29.728 -11.109  1.00  1.040          O  
ATOM   2140  CB  ASN A 141      -7.953 -28.409 -10.369  1.00  2.030          C  
ATOM   2141  CG  ASN A 141      -7.194 -27.579  -9.382  1.00  2.030          C  
ATOM   2142  OD1 ASN A 141      -6.683 -28.096  -8.370  1.00  2.030          O  
ATOM   2143  ND2 ASN A 141      -7.113 -26.299  -9.639  1.00  2.030          N  
ATOM   2144  H   ASN A 141      -7.724 -29.976  -7.996  1.00  1.370          H  
ATOM   2145  HA  ASN A 141      -8.309 -30.520 -10.793  1.00  1.880          H  
ATOM   2146 1HB  ASN A 141      -7.580 -28.205 -11.374  1.00  2.430          H  
ATOM   2147 2HB  ASN A 141      -8.968 -28.073 -10.328  1.00  2.430          H  
ATOM   2148 1HD2 ASN A 141      -6.620 -25.694  -9.014  1.00  2.430          H  
ATOM   2149 2HD2 ASN A 141      -7.539 -25.926 -10.462  1.00  2.430          H  
ATOM   2150  N   ASP A 142      -5.603 -30.915  -9.277  1.00  1.230          N  
ATOM   2151  CA  ASP A 142      -4.179 -30.879  -9.639  1.00  1.040          C  
ATOM   2152  C   ASP A 142      -3.840 -31.817 -10.809  1.00  0.950          C  
ATOM   2153  O   ASP A 142      -3.761 -31.409 -11.975  1.00  1.540          O  
ATOM   2154  CB  ASP A 142      -3.274 -31.098  -8.400  1.00  1.530          C  
ATOM   2155  CG  ASP A 142      -3.464 -32.402  -7.590  1.00  1.530          C  
ATOM   2156  OD1 ASP A 142      -4.290 -33.213  -7.957  1.00  1.530          O  
ATOM   2157  OD2 ASP A 142      -2.770 -32.570  -6.625  1.00  1.530          O  
ATOM   2158  H   ASP A 142      -5.964 -31.396  -8.463  1.00  1.480          H  
ATOM   2159  HA  ASP A 142      -3.945 -29.865  -9.965  1.00  1.250          H  
ATOM   2160 1HB  ASP A 142      -2.235 -31.060  -8.724  1.00  1.840          H  
ATOM   2161 2HB  ASP A 142      -3.419 -30.260  -7.716  1.00  1.840          H  
ATOM   2162  N   VAL A 143      -3.785 -33.093 -10.553  1.00  0.500          N  
ATOM   2163  CA  VAL A 143      -3.430 -34.017 -11.608  1.00  0.580          C  
ATOM   2164  C   VAL A 143      -4.549 -34.151 -12.585  1.00  0.660          C  
ATOM   2165  O   VAL A 143      -4.336 -34.259 -13.783  1.00  1.110          O  
ATOM   2166  CB  VAL A 143      -3.079 -35.414 -11.067  1.00  0.780          C  
ATOM   2167  CG1 VAL A 143      -2.859 -36.399 -12.257  1.00  0.780          C  
ATOM   2168  CG2 VAL A 143      -1.841 -35.311 -10.211  1.00  0.780          C  
ATOM   2169  H   VAL A 143      -3.956 -33.407  -9.601  1.00  0.600          H  
ATOM   2170  HA  VAL A 143      -2.560 -33.622 -12.134  1.00  0.700          H  
ATOM   2171  HB  VAL A 143      -3.906 -35.792 -10.467  1.00  0.940          H  
ATOM   2172 1HG1 VAL A 143      -2.608 -37.388 -11.876  1.00  0.940          H  
ATOM   2173 2HG1 VAL A 143      -3.752 -36.488 -12.871  1.00  0.940          H  
ATOM   2174 3HG1 VAL A 143      -2.038 -36.035 -12.878  1.00  0.940          H  
ATOM   2175 1HG2 VAL A 143      -1.588 -36.294  -9.816  1.00  0.940          H  
ATOM   2176 2HG2 VAL A 143      -1.016 -34.935 -10.813  1.00  0.940          H  
ATOM   2177 3HG2 VAL A 143      -2.028 -34.625  -9.381  1.00  0.940          H  
ATOM   2178  N   MET A 144      -5.751 -34.193 -12.042  1.00  0.560          N  
ATOM   2179  CA  MET A 144      -6.952 -34.511 -12.767  1.00  0.940          C  
ATOM   2180  C   MET A 144      -7.175 -33.908 -14.107  1.00  1.340          C  
ATOM   2181  O   MET A 144      -7.699 -34.629 -14.961  1.00  1.950          O  
ATOM   2182  CB  MET A 144      -8.169 -34.279 -11.880  1.00  1.160          C  
ATOM   2183  CG  MET A 144      -8.344 -35.367 -10.831  1.00  1.160          C  
ATOM   2184  SD  MET A 144      -9.870 -35.237  -9.909  1.00  1.160          S  
ATOM   2185  CE  MET A 144      -9.362 -34.125  -8.620  1.00  1.160          C  
ATOM   2186  H   MET A 144      -5.815 -34.045 -11.046  1.00  0.670          H  
ATOM   2187  HA  MET A 144      -6.921 -35.583 -12.941  1.00  1.130          H  
ATOM   2188 1HB  MET A 144      -8.088 -33.310 -11.390  1.00  1.400          H  
ATOM   2189 2HB  MET A 144      -9.070 -34.262 -12.495  1.00  1.400          H  
ATOM   2190 1HG  MET A 144      -8.345 -36.326 -11.343  1.00  1.400          H  
ATOM   2191 2HG  MET A 144      -7.509 -35.357 -10.131  1.00  1.400          H  
ATOM   2192 1HE  MET A 144     -10.197 -33.942  -7.955  1.00  1.400          H  
ATOM   2193 2HE  MET A 144      -8.549 -34.574  -8.058  1.00  1.400          H  
ATOM   2194 3HE  MET A 144      -9.023 -33.203  -9.050  1.00  1.400          H  
ATOM   2195  N   GLY A 145      -6.780 -32.690 -14.373  1.00  1.190          N  
ATOM   2196  CA  GLY A 145      -7.105 -32.198 -15.677  1.00  1.660          C  
ATOM   2197  C   GLY A 145      -8.514 -31.665 -15.603  1.00  1.150          C  
ATOM   2198  O   GLY A 145      -8.768 -30.770 -14.825  1.00  1.410          O  
ATOM   2199  H   GLY A 145      -6.300 -32.112 -13.695  1.00  1.430          H  
ATOM   2200 1HA  GLY A 145      -6.418 -31.395 -15.937  1.00  1.990          H  
ATOM   2201 2HA  GLY A 145      -7.015 -32.971 -16.437  1.00  1.990          H  
ATOM   2202  N   SER A 146      -9.385 -32.210 -16.414  1.00  0.700          N  
ATOM   2203  CA  SER A 146     -10.741 -31.737 -16.614  1.00  0.300          C  
ATOM   2204  C   SER A 146     -11.650 -31.698 -15.384  1.00  0.620          C  
ATOM   2205  O   SER A 146     -11.596 -30.666 -14.731  1.00  1.560          O  
ATOM   2206  CB  SER A 146     -11.378 -32.601 -17.656  1.00  0.580          C  
ATOM   2207  OG  SER A 146     -12.685 -32.228 -17.819  1.00  0.580          O  
ATOM   2208  H   SER A 146      -9.067 -33.005 -16.950  1.00  0.840          H  
ATOM   2209  HA  SER A 146     -10.677 -30.720 -17.003  1.00  0.360          H  
ATOM   2210 1HB  SER A 146     -10.843 -32.504 -18.596  1.00  0.700          H  
ATOM   2211 2HB  SER A 146     -11.315 -33.658 -17.349  1.00  0.700          H  
ATOM   2212  HG  SER A 146     -12.983 -32.662 -18.634  1.00  0.700          H  
ATOM   2213  N   ALA A 147     -11.721 -32.863 -14.763  1.00  0.280          N  
ATOM   2214  CA  ALA A 147     -12.877 -33.236 -13.921  1.00  0.200          C  
ATOM   2215  C   ALA A 147     -14.289 -32.962 -14.487  1.00  0.190          C  
ATOM   2216  O   ALA A 147     -15.270 -33.315 -13.831  1.00  0.200          O  
ATOM   2217  CB  ALA A 147     -12.775 -32.522 -12.575  1.00  0.310          C  
ATOM   2218  H   ALA A 147     -10.894 -33.029 -14.205  1.00  0.340          H  
ATOM   2219  HA  ALA A 147     -12.799 -34.311 -13.741  1.00  0.240          H  
ATOM   2220 1HB  ALA A 147     -13.580 -32.849 -11.914  1.00  0.370          H  
ATOM   2221 2HB  ALA A 147     -11.813 -32.754 -12.113  1.00  0.370          H  
ATOM   2222 3HB  ALA A 147     -12.853 -31.450 -12.730  1.00  0.370          H  
ATOM   2223  N   GLU A 148     -14.446 -32.441 -15.714  1.00  0.240          N  
ATOM   2224  CA  GLU A 148     -15.776 -32.136 -16.218  1.00  0.200          C  
ATOM   2225  C   GLU A 148     -16.553 -33.403 -16.319  1.00  0.140          C  
ATOM   2226  O   GLU A 148     -17.742 -33.402 -16.050  1.00  0.130          O  
ATOM   2227  CB  GLU A 148     -15.756 -31.403 -17.572  1.00  0.300          C  
ATOM   2228  CG  GLU A 148     -15.230 -29.963 -17.500  1.00  0.300          C  
ATOM   2229  CD  GLU A 148     -15.095 -29.275 -18.863  1.00  0.300          C  
ATOM   2230  OE1 GLU A 148     -15.333 -29.912 -19.875  1.00  0.300          O  
ATOM   2231  OE2 GLU A 148     -14.741 -28.117 -18.878  1.00  0.300          O  
ATOM   2232  H   GLU A 148     -13.652 -32.215 -16.298  1.00  0.290          H  
ATOM   2233  HA  GLU A 148     -16.277 -31.482 -15.504  1.00  0.240          H  
ATOM   2234 1HB  GLU A 148     -15.170 -31.961 -18.297  1.00  0.360          H  
ATOM   2235 2HB  GLU A 148     -16.778 -31.349 -17.961  1.00  0.360          H  
ATOM   2236 1HG  GLU A 148     -15.911 -29.379 -16.878  1.00  0.360          H  
ATOM   2237 2HG  GLU A 148     -14.256 -29.974 -17.007  1.00  0.360          H  
ATOM   2238  N   SER A 149     -15.881 -34.494 -16.685  1.00  0.140          N  
ATOM   2239  CA  SER A 149     -16.525 -35.783 -16.823  1.00  0.140          C  
ATOM   2240  C   SER A 149     -17.054 -36.321 -15.494  1.00  0.140          C  
ATOM   2241  O   SER A 149     -17.957 -37.165 -15.476  1.00  0.190          O  
ATOM   2242  CB  SER A 149     -15.567 -36.788 -17.432  1.00  0.200          C  
ATOM   2243  OG  SER A 149     -14.497 -37.052 -16.569  1.00  0.200          O  
ATOM   2244  H   SER A 149     -14.896 -34.422 -16.888  1.00  0.170          H  
ATOM   2245  HA  SER A 149     -17.369 -35.670 -17.502  1.00  0.170          H  
ATOM   2246 1HB  SER A 149     -16.100 -37.716 -17.644  1.00  0.240          H  
ATOM   2247 2HB  SER A 149     -15.188 -36.406 -18.382  1.00  0.240          H  
ATOM   2248  HG  SER A 149     -14.053 -37.835 -16.924  1.00  0.240          H  
ATOM   2249  N   LEU A 150     -16.545 -35.811 -14.368  1.00  0.150          N  
ATOM   2250  CA  LEU A 150     -16.978 -36.291 -13.072  1.00  0.200          C  
ATOM   2251  C   LEU A 150     -18.196 -35.472 -12.689  1.00  0.140          C  
ATOM   2252  O   LEU A 150     -19.175 -36.010 -12.162  1.00  0.140          O  
ATOM   2253  CB  LEU A 150     -15.857 -36.102 -12.051  1.00  0.260          C  
ATOM   2254  CG  LEU A 150     -14.517 -36.789 -12.388  1.00  0.260          C  
ATOM   2255  CD1 LEU A 150     -13.514 -36.443 -11.308  1.00  0.260          C  
ATOM   2256  CD2 LEU A 150     -14.688 -38.279 -12.534  1.00  0.260          C  
ATOM   2257  H   LEU A 150     -15.855 -35.068 -14.412  1.00  0.180          H  
ATOM   2258  HA  LEU A 150     -17.272 -37.335 -13.137  1.00  0.240          H  
ATOM   2259 1HB  LEU A 150     -15.663 -35.036 -11.942  1.00  0.310          H  
ATOM   2260 2HB  LEU A 150     -16.196 -36.499 -11.092  1.00  0.310          H  
ATOM   2261  HG  LEU A 150     -14.139 -36.394 -13.330  1.00  0.310          H  
ATOM   2262 1HD1 LEU A 150     -12.548 -36.898 -11.541  1.00  0.310          H  
ATOM   2263 2HD1 LEU A 150     -13.392 -35.362 -11.232  1.00  0.310          H  
ATOM   2264 3HD1 LEU A 150     -13.881 -36.836 -10.373  1.00  0.310          H  
ATOM   2265 1HD2 LEU A 150     -13.736 -38.701 -12.772  1.00  0.310          H  
ATOM   2266 2HD2 LEU A 150     -15.053 -38.703 -11.618  1.00  0.310          H  
ATOM   2267 3HD2 LEU A 150     -15.381 -38.507 -13.336  1.00  0.310          H  
ATOM   2268  N   PHE A 151     -18.159 -34.177 -13.032  1.00  0.130          N  
ATOM   2269  CA  PHE A 151     -19.280 -33.281 -12.766  1.00  0.110          C  
ATOM   2270  C   PHE A 151     -20.457 -33.708 -13.650  1.00  0.100          C  
ATOM   2271  O   PHE A 151     -21.598 -33.717 -13.199  1.00  0.090          O  
ATOM   2272  CB  PHE A 151     -18.896 -31.805 -13.002  1.00  0.160          C  
ATOM   2273  CG  PHE A 151     -18.008 -31.196 -11.891  1.00  0.160          C  
ATOM   2274  CD1 PHE A 151     -16.630 -31.068 -12.038  1.00  0.160          C  
ATOM   2275  CD2 PHE A 151     -18.568 -30.760 -10.707  1.00  0.160          C  
ATOM   2276  CE1 PHE A 151     -15.847 -30.536 -11.025  1.00  0.160          C  
ATOM   2277  CE2 PHE A 151     -17.797 -30.220  -9.692  1.00  0.160          C  
ATOM   2278  CZ  PHE A 151     -16.436 -30.111  -9.851  1.00  0.160          C  
ATOM   2279  H   PHE A 151     -17.288 -33.808 -13.427  1.00  0.160          H  
ATOM   2280  HA  PHE A 151     -19.579 -33.391 -11.724  1.00  0.130          H  
ATOM   2281 1HB  PHE A 151     -18.361 -31.724 -13.949  1.00  0.190          H  
ATOM   2282 2HB  PHE A 151     -19.800 -31.203 -13.087  1.00  0.190          H  
ATOM   2283  HD1 PHE A 151     -16.165 -31.387 -12.954  1.00  0.190          H  
ATOM   2284  HD2 PHE A 151     -19.632 -30.849 -10.581  1.00  0.190          H  
ATOM   2285  HE1 PHE A 151     -14.767 -30.449 -11.162  1.00  0.190          H  
ATOM   2286  HE2 PHE A 151     -18.262 -29.885  -8.760  1.00  0.190          H  
ATOM   2287  HZ  PHE A 151     -15.829 -29.689  -9.049  1.00  0.190          H  
ATOM   2288  N   ILE A 152     -20.175 -34.094 -14.895  1.00  0.100          N  
ATOM   2289  CA  ILE A 152     -21.188 -34.570 -15.820  1.00  0.100          C  
ATOM   2290  C   ILE A 152     -21.834 -35.824 -15.317  1.00  0.090          C  
ATOM   2291  O   ILE A 152     -23.059 -35.919 -15.340  1.00  0.090          O  
ATOM   2292  CB  ILE A 152     -20.609 -34.777 -17.215  1.00  0.140          C  
ATOM   2293  CG1 ILE A 152     -20.277 -33.394 -17.784  1.00  0.140          C  
ATOM   2294  CG2 ILE A 152     -21.573 -35.619 -18.106  1.00  0.140          C  
ATOM   2295  CD1 ILE A 152     -19.391 -33.407 -18.975  1.00  0.140          C  
ATOM   2296  H   ILE A 152     -19.207 -34.040 -15.213  1.00  0.120          H  
ATOM   2297  HA  ILE A 152     -21.962 -33.803 -15.895  1.00  0.120          H  
ATOM   2298  HB  ILE A 152     -19.668 -35.308 -17.126  1.00  0.170          H  
ATOM   2299 1HG1 ILE A 152     -21.209 -32.918 -18.063  1.00  0.170          H  
ATOM   2300 2HG1 ILE A 152     -19.819 -32.796 -17.015  1.00  0.170          H  
ATOM   2301 1HG2 ILE A 152     -21.144 -35.763 -19.090  1.00  0.170          H  
ATOM   2302 2HG2 ILE A 152     -21.751 -36.602 -17.667  1.00  0.170          H  
ATOM   2303 3HG2 ILE A 152     -22.514 -35.124 -18.202  1.00  0.170          H  
ATOM   2304 1HD1 ILE A 152     -19.217 -32.392 -19.292  1.00  0.170          H  
ATOM   2305 2HD1 ILE A 152     -18.439 -33.859 -18.716  1.00  0.170          H  
ATOM   2306 3HD1 ILE A 152     -19.851 -33.967 -19.778  1.00  0.170          H  
ATOM   2307  N   LYS A 153     -21.038 -36.803 -14.868  1.00  0.090          N  
ATOM   2308  CA  LYS A 153     -21.652 -38.009 -14.361  1.00  0.090          C  
ATOM   2309  C   LYS A 153     -22.536 -37.657 -13.174  1.00  0.100          C  
ATOM   2310  O   LYS A 153     -23.660 -38.145 -13.092  1.00  0.110          O  
ATOM   2311  CB  LYS A 153     -20.598 -39.031 -13.933  1.00  0.130          C  
ATOM   2312  CG  LYS A 153     -21.162 -40.382 -13.422  1.00  0.130          C  
ATOM   2313  CD  LYS A 153     -21.827 -41.192 -14.534  1.00  0.130          C  
ATOM   2314  CE  LYS A 153     -22.041 -42.675 -14.134  1.00  0.130          C  
ATOM   2315  NZ  LYS A 153     -23.101 -42.871 -13.065  1.00  0.130          N  
ATOM   2316  H   LYS A 153     -20.016 -36.730 -14.908  1.00  0.110          H  
ATOM   2317  HA  LYS A 153     -22.278 -38.435 -15.145  1.00  0.110          H  
ATOM   2318 1HB  LYS A 153     -19.929 -39.231 -14.772  1.00  0.150          H  
ATOM   2319 2HB  LYS A 153     -19.988 -38.599 -13.134  1.00  0.150          H  
ATOM   2320 1HG  LYS A 153     -20.365 -40.965 -12.964  1.00  0.150          H  
ATOM   2321 2HG  LYS A 153     -21.924 -40.186 -12.675  1.00  0.150          H  
ATOM   2322 1HD  LYS A 153     -22.811 -40.757 -14.745  1.00  0.150          H  
ATOM   2323 2HD  LYS A 153     -21.225 -41.146 -15.439  1.00  0.150          H  
ATOM   2324 1HE  LYS A 153     -22.334 -43.233 -15.022  1.00  0.150          H  
ATOM   2325 2HE  LYS A 153     -21.097 -43.073 -13.765  1.00  0.150          H  
ATOM   2326 1HZ  LYS A 153     -23.198 -43.843 -12.857  1.00  0.150          H  
ATOM   2327 2HZ  LYS A 153     -22.910 -42.366 -12.185  1.00  0.150          H  
ATOM   2328 3HZ  LYS A 153     -24.010 -42.515 -13.364  1.00  0.150          H  
ATOM   2329  N   ALA A 154     -22.049 -36.794 -12.266  1.00  0.110          N  
ATOM   2330  CA  ALA A 154     -22.834 -36.415 -11.101  1.00  0.120          C  
ATOM   2331  C   ALA A 154     -24.159 -35.754 -11.498  1.00  0.120          C  
ATOM   2332  O   ALA A 154     -25.199 -36.096 -10.927  1.00  0.120          O  
ATOM   2333  CB  ALA A 154     -22.018 -35.489 -10.230  1.00  0.160          C  
ATOM   2334  H   ALA A 154     -21.096 -36.429 -12.363  1.00  0.130          H  
ATOM   2335  HA  ALA A 154     -23.067 -37.320 -10.540  1.00  0.140          H  
ATOM   2336 1HB  ALA A 154     -22.579 -35.217  -9.360  1.00  0.200          H  
ATOM   2337 2HB  ALA A 154     -21.106 -36.004  -9.943  1.00  0.200          H  
ATOM   2338 3HB  ALA A 154     -21.771 -34.595 -10.786  1.00  0.200          H  
ATOM   2339  N   ILE A 155     -24.150 -34.889 -12.530  1.00  0.100          N  
ATOM   2340  CA  ILE A 155     -25.379 -34.253 -13.009  1.00  0.100          C  
ATOM   2341  C   ILE A 155     -26.318 -35.300 -13.572  1.00  0.100          C  
ATOM   2342  O   ILE A 155     -27.510 -35.284 -13.263  1.00  0.100          O  
ATOM   2343  CB  ILE A 155     -25.114 -33.185 -14.112  1.00  0.140          C  
ATOM   2344  CG1 ILE A 155     -24.365 -31.972 -13.500  1.00  0.140          C  
ATOM   2345  CG2 ILE A 155     -26.478 -32.730 -14.807  1.00  0.140          C  
ATOM   2346  CD1 ILE A 155     -23.773 -31.018 -14.529  1.00  0.140          C  
ATOM   2347  H   ILE A 155     -23.247 -34.620 -12.935  1.00  0.120          H  
ATOM   2348  HA  ILE A 155     -25.867 -33.770 -12.168  1.00  0.120          H  
ATOM   2349  HB  ILE A 155     -24.457 -33.620 -14.868  1.00  0.170          H  
ATOM   2350 1HG1 ILE A 155     -25.055 -31.413 -12.873  1.00  0.170          H  
ATOM   2351 2HG1 ILE A 155     -23.564 -32.339 -12.876  1.00  0.170          H  
ATOM   2352 1HG2 ILE A 155     -26.282 -32.003 -15.586  1.00  0.170          H  
ATOM   2353 2HG2 ILE A 155     -26.983 -33.581 -15.265  1.00  0.170          H  
ATOM   2354 3HG2 ILE A 155     -27.135 -32.288 -14.073  1.00  0.170          H  
ATOM   2355 1HD1 ILE A 155     -23.263 -30.213 -14.017  1.00  0.170          H  
ATOM   2356 2HD1 ILE A 155     -23.056 -31.556 -15.150  1.00  0.170          H  
ATOM   2357 3HD1 ILE A 155     -24.549 -30.602 -15.156  1.00  0.170          H  
ATOM   2358  N   GLU A 156     -25.805 -36.187 -14.426  1.00  0.090          N  
ATOM   2359  CA  GLU A 156     -26.644 -37.206 -15.028  1.00  0.090          C  
ATOM   2360  C   GLU A 156     -27.250 -38.132 -13.980  1.00  0.100          C  
ATOM   2361  O   GLU A 156     -28.428 -38.484 -14.088  1.00  0.100          O  
ATOM   2362  CB  GLU A 156     -25.845 -38.011 -16.051  1.00  0.130          C  
ATOM   2363  CG  GLU A 156     -25.481 -37.245 -17.333  1.00  0.130          C  
ATOM   2364  CD  GLU A 156     -24.600 -38.057 -18.241  1.00  0.130          C  
ATOM   2365  OE1 GLU A 156     -24.104 -39.054 -17.783  1.00  0.130          O  
ATOM   2366  OE2 GLU A 156     -24.474 -37.718 -19.409  1.00  0.130          O  
ATOM   2367  H   GLU A 156     -24.807 -36.148 -14.665  1.00  0.110          H  
ATOM   2368  HA  GLU A 156     -27.460 -36.706 -15.549  1.00  0.110          H  
ATOM   2369 1HB  GLU A 156     -24.912 -38.342 -15.588  1.00  0.150          H  
ATOM   2370 2HB  GLU A 156     -26.404 -38.903 -16.331  1.00  0.150          H  
ATOM   2371 1HG  GLU A 156     -26.395 -36.981 -17.858  1.00  0.150          H  
ATOM   2372 2HG  GLU A 156     -24.969 -36.322 -17.063  1.00  0.150          H  
ATOM   2373  N   ASP A 157     -26.476 -38.497 -12.943  1.00  0.100          N  
ATOM   2374  CA  ASP A 157     -27.009 -39.352 -11.892  1.00  0.110          C  
ATOM   2375  C   ASP A 157     -28.041 -38.592 -11.077  1.00  0.110          C  
ATOM   2376  O   ASP A 157     -29.085 -39.142 -10.721  1.00  0.120          O  
ATOM   2377  CB  ASP A 157     -25.908 -39.868 -10.954  1.00  0.150          C  
ATOM   2378  CG  ASP A 157     -24.981 -40.950 -11.571  1.00  0.150          C  
ATOM   2379  OD1 ASP A 157     -25.297 -41.513 -12.607  1.00  0.150          O  
ATOM   2380  OD2 ASP A 157     -23.940 -41.243 -10.986  1.00  0.150          O  
ATOM   2381  H   ASP A 157     -25.492 -38.217 -12.923  1.00  0.120          H  
ATOM   2382  HA  ASP A 157     -27.494 -40.208 -12.357  1.00  0.130          H  
ATOM   2383 1HB  ASP A 157     -25.285 -39.018 -10.650  1.00  0.180          H  
ATOM   2384 2HB  ASP A 157     -26.365 -40.274 -10.049  1.00  0.180          H  
ATOM   2385  N   ALA A 158     -27.788 -37.306 -10.799  1.00  0.110          N  
ATOM   2386  CA  ALA A 158     -28.738 -36.527 -10.030  1.00  0.110          C  
ATOM   2387  C   ALA A 158     -30.077 -36.473 -10.738  1.00  0.100          C  
ATOM   2388  O   ALA A 158     -31.116 -36.696 -10.113  1.00  0.100          O  
ATOM   2389  CB  ALA A 158     -28.219 -35.114  -9.834  1.00  0.150          C  
ATOM   2390  H   ALA A 158     -26.898 -36.879 -11.072  1.00  0.130          H  
ATOM   2391  HA  ALA A 158     -28.881 -37.008  -9.064  1.00  0.130          H  
ATOM   2392 1HB  ALA A 158     -28.935 -34.550  -9.261  1.00  0.180          H  
ATOM   2393 2HB  ALA A 158     -27.267 -35.131  -9.319  1.00  0.180          H  
ATOM   2394 3HB  ALA A 158     -28.083 -34.655 -10.802  1.00  0.180          H  
ATOM   2395  N   VAL A 159     -30.054 -36.296 -12.061  1.00  0.100          N  
ATOM   2396  CA  VAL A 159     -31.293 -36.249 -12.817  1.00  0.100          C  
ATOM   2397  C   VAL A 159     -31.947 -37.634 -12.854  1.00  0.100          C  
ATOM   2398  O   VAL A 159     -33.146 -37.767 -12.603  1.00  0.100          O  
ATOM   2399  CB  VAL A 159     -31.038 -35.746 -14.256  1.00  0.140          C  
ATOM   2400  CG1 VAL A 159     -32.317 -35.839 -15.098  1.00  0.140          C  
ATOM   2401  CG2 VAL A 159     -30.555 -34.313 -14.219  1.00  0.140          C  
ATOM   2402  H   VAL A 159     -29.155 -36.122 -12.525  1.00  0.120          H  
ATOM   2403  HA  VAL A 159     -31.971 -35.553 -12.322  1.00  0.120          H  
ATOM   2404  HB  VAL A 159     -30.273 -36.376 -14.720  1.00  0.170          H  
ATOM   2405 1HG1 VAL A 159     -32.112 -35.482 -16.108  1.00  0.170          H  
ATOM   2406 2HG1 VAL A 159     -32.669 -36.868 -15.152  1.00  0.170          H  
ATOM   2407 3HG1 VAL A 159     -33.085 -35.220 -14.643  1.00  0.170          H  
ATOM   2408 1HG2 VAL A 159     -30.354 -33.993 -15.229  1.00  0.170          H  
ATOM   2409 2HG2 VAL A 159     -31.309 -33.679 -13.769  1.00  0.170          H  
ATOM   2410 3HG2 VAL A 159     -29.650 -34.248 -13.647  1.00  0.170          H  
ATOM   2411  N   ALA A 160     -31.164 -38.674 -13.168  1.00  0.100          N  
ATOM   2412  CA  ALA A 160     -31.674 -40.038 -13.291  1.00  0.110          C  
ATOM   2413  C   ALA A 160     -32.327 -40.552 -12.012  1.00  0.100          C  
ATOM   2414  O   ALA A 160     -33.324 -41.273 -12.067  1.00  0.100          O  
ATOM   2415  CB  ALA A 160     -30.547 -40.972 -13.674  1.00  0.150          C  
ATOM   2416  H   ALA A 160     -30.173 -38.515 -13.366  1.00  0.120          H  
ATOM   2417  HA  ALA A 160     -32.424 -40.039 -14.079  1.00  0.130          H  
ATOM   2418 1HB  ALA A 160     -30.944 -41.963 -13.809  1.00  0.180          H  
ATOM   2419 2HB  ALA A 160     -30.092 -40.631 -14.604  1.00  0.180          H  
ATOM   2420 3HB  ALA A 160     -29.798 -40.974 -12.885  1.00  0.180          H  
ATOM   2421  N   LEU A 161     -31.793 -40.157 -10.860  1.00  0.100          N  
ATOM   2422  CA  LEU A 161     -32.325 -40.586  -9.577  1.00  0.100          C  
ATOM   2423  C   LEU A 161     -33.459 -39.698  -9.049  1.00  0.090          C  
ATOM   2424  O   LEU A 161     -33.960 -39.935  -7.947  1.00  0.090          O  
ATOM   2425  CB  LEU A 161     -31.212 -40.649  -8.527  1.00  0.140          C  
ATOM   2426  CG  LEU A 161     -30.085 -41.664  -8.722  1.00  0.140          C  
ATOM   2427  CD1 LEU A 161     -29.037 -41.418  -7.644  1.00  0.140          C  
ATOM   2428  CD2 LEU A 161     -30.627 -43.115  -8.608  1.00  0.140          C  
ATOM   2429  H   LEU A 161     -30.939 -39.590 -10.877  1.00  0.120          H  
ATOM   2430  HA  LEU A 161     -32.739 -41.580  -9.708  1.00  0.120          H  
ATOM   2431 1HB  LEU A 161     -30.748 -39.660  -8.480  1.00  0.170          H  
ATOM   2432 2HB  LEU A 161     -31.666 -40.874  -7.569  1.00  0.170          H  
ATOM   2433  HG  LEU A 161     -29.623 -41.512  -9.694  1.00  0.170          H  
ATOM   2434 1HD1 LEU A 161     -28.211 -42.120  -7.765  1.00  0.170          H  
ATOM   2435 2HD1 LEU A 161     -28.658 -40.396  -7.731  1.00  0.170          H  
ATOM   2436 3HD1 LEU A 161     -29.487 -41.553  -6.662  1.00  0.170          H  
ATOM   2437 1HD2 LEU A 161     -29.802 -43.800  -8.724  1.00  0.170          H  
ATOM   2438 2HD2 LEU A 161     -31.081 -43.266  -7.633  1.00  0.170          H  
ATOM   2439 3HD2 LEU A 161     -31.365 -43.314  -9.381  1.00  0.170          H  
ATOM   2440  N   GLY A 162     -33.867 -38.669  -9.796  1.00  0.090          N  
ATOM   2441  CA  GLY A 162     -34.965 -37.827  -9.342  1.00  0.090          C  
ATOM   2442  C   GLY A 162     -34.677 -36.434  -8.751  1.00  0.090          C  
ATOM   2443  O   GLY A 162     -35.598 -35.829  -8.202  1.00  0.100          O  
ATOM   2444  H   GLY A 162     -33.453 -38.483 -10.715  1.00  0.110          H  
ATOM   2445 1HA  GLY A 162     -35.631 -37.692 -10.194  1.00  0.110          H  
ATOM   2446 2HA  GLY A 162     -35.542 -38.393  -8.614  1.00  0.110          H  
ATOM   2447  N   ALA A 163     -33.462 -35.890  -8.822  1.00  0.100          N  
ATOM   2448  CA  ALA A 163     -33.274 -34.540  -8.267  1.00  0.100          C  
ATOM   2449  C   ALA A 163     -34.145 -33.534  -9.020  1.00  0.100          C  
ATOM   2450  O   ALA A 163     -34.271 -33.629 -10.233  1.00  0.110          O  
ATOM   2451  CB  ALA A 163     -31.818 -34.099  -8.341  1.00  0.140          C  
ATOM   2452  H   ALA A 163     -32.677 -36.372  -9.262  1.00  0.120          H  
ATOM   2453  HA  ALA A 163     -33.581 -34.550  -7.231  1.00  0.120          H  
ATOM   2454 1HB  ALA A 163     -31.713 -33.101  -7.904  1.00  0.170          H  
ATOM   2455 2HB  ALA A 163     -31.207 -34.809  -7.789  1.00  0.170          H  
ATOM   2456 3HB  ALA A 163     -31.502 -34.075  -9.381  1.00  0.170          H  
ATOM   2457  N   ASP A 164     -34.711 -32.558  -8.298  1.00  0.100          N  
ATOM   2458  CA  ASP A 164     -35.494 -31.442  -8.836  1.00  0.100          C  
ATOM   2459  C   ASP A 164     -34.611 -30.228  -9.084  1.00  0.090          C  
ATOM   2460  O   ASP A 164     -34.885 -29.402  -9.965  1.00  0.090          O  
ATOM   2461  CB  ASP A 164     -36.611 -31.081  -7.853  1.00  0.140          C  
ATOM   2462  CG  ASP A 164     -37.667 -32.169  -7.741  1.00  0.140          C  
ATOM   2463  OD1 ASP A 164     -38.481 -32.276  -8.656  1.00  0.140          O  
ATOM   2464  OD2 ASP A 164     -37.680 -32.928  -6.767  1.00  0.140          O  
ATOM   2465  H   ASP A 164     -34.592 -32.583  -7.295  1.00  0.120          H  
ATOM   2466  HA  ASP A 164     -35.930 -31.749  -9.787  1.00  0.120          H  
ATOM   2467 1HB  ASP A 164     -36.172 -30.925  -6.869  1.00  0.170          H  
ATOM   2468 2HB  ASP A 164     -37.074 -30.147  -8.152  1.00  0.170          H  
ATOM   2469  N   VAL A 165     -33.595 -30.091  -8.240  1.00  0.100          N  
ATOM   2470  CA  VAL A 165     -32.640 -28.994  -8.331  1.00  0.100          C  
ATOM   2471  C   VAL A 165     -31.215 -29.512  -8.187  1.00  0.110          C  
ATOM   2472  O   VAL A 165     -30.967 -30.368  -7.340  1.00  0.130          O  
ATOM   2473  CB  VAL A 165     -32.909 -27.912  -7.255  1.00  0.140          C  
ATOM   2474  CG1 VAL A 165     -31.873 -26.789  -7.354  1.00  0.140          C  
ATOM   2475  CG2 VAL A 165     -34.283 -27.326  -7.441  1.00  0.140          C  
ATOM   2476  H   VAL A 165     -33.504 -30.785  -7.493  1.00  0.120          H  
ATOM   2477  HA  VAL A 165     -32.738 -28.529  -9.312  1.00  0.120          H  
ATOM   2478  HB  VAL A 165     -32.843 -28.357  -6.269  1.00  0.170          H  
ATOM   2479 1HG1 VAL A 165     -32.106 -26.064  -6.601  1.00  0.170          H  
ATOM   2480 2HG1 VAL A 165     -30.865 -27.160  -7.189  1.00  0.170          H  
ATOM   2481 3HG1 VAL A 165     -31.931 -26.324  -8.343  1.00  0.170          H  
ATOM   2482 1HG2 VAL A 165     -34.461 -26.574  -6.685  1.00  0.170          H  
ATOM   2483 2HG2 VAL A 165     -34.353 -26.877  -8.418  1.00  0.170          H  
ATOM   2484 3HG2 VAL A 165     -35.023 -28.090  -7.363  1.00  0.170          H  
ATOM   2485  N   ILE A 166     -30.294 -29.012  -9.010  1.00  0.100          N  
ATOM   2486  CA  ILE A 166     -28.881 -29.338  -8.861  1.00  0.120          C  
ATOM   2487  C   ILE A 166     -28.067 -28.084  -8.514  1.00  0.120          C  
ATOM   2488  O   ILE A 166     -28.063 -27.101  -9.258  1.00  0.120          O  
ATOM   2489  CB  ILE A 166     -28.317 -30.005 -10.134  1.00  0.160          C  
ATOM   2490  CG1 ILE A 166     -29.093 -31.331 -10.394  1.00  0.160          C  
ATOM   2491  CG2 ILE A 166     -26.789 -30.241  -9.989  1.00  0.160          C  
ATOM   2492  CD1 ILE A 166     -28.836 -31.988 -11.719  1.00  0.160          C  
ATOM   2493  H   ILE A 166     -30.597 -28.357  -9.738  1.00  0.120          H  
ATOM   2494  HA  ILE A 166     -28.771 -30.042  -8.041  1.00  0.140          H  
ATOM   2495  HB  ILE A 166     -28.497 -29.358 -10.975  1.00  0.190          H  
ATOM   2496 1HG1 ILE A 166     -28.840 -32.031  -9.625  1.00  0.190          H  
ATOM   2497 2HG1 ILE A 166     -30.150 -31.123 -10.324  1.00  0.190          H  
ATOM   2498 1HG2 ILE A 166     -26.395 -30.696 -10.887  1.00  0.190          H  
ATOM   2499 2HG2 ILE A 166     -26.271 -29.292  -9.828  1.00  0.190          H  
ATOM   2500 3HG2 ILE A 166     -26.604 -30.899  -9.135  1.00  0.190          H  
ATOM   2501 1HD1 ILE A 166     -29.438 -32.891 -11.777  1.00  0.190          H  
ATOM   2502 2HD1 ILE A 166     -29.117 -31.311 -12.527  1.00  0.190          H  
ATOM   2503 3HD1 ILE A 166     -27.794 -32.251 -11.812  1.00  0.190          H  
ATOM   2504  N   ASN A 167     -27.370 -28.133  -7.383  1.00  0.140          N  
ATOM   2505  CA  ASN A 167     -26.514 -27.049  -6.906  1.00  0.150          C  
ATOM   2506  C   ASN A 167     -25.056 -27.366  -7.252  1.00  0.150          C  
ATOM   2507  O   ASN A 167     -24.441 -28.251  -6.646  1.00  0.180          O  
ATOM   2508  CB  ASN A 167     -26.695 -26.838  -5.422  1.00  0.210          C  
ATOM   2509  CG  ASN A 167     -25.930 -25.675  -4.910  1.00  0.210          C  
ATOM   2510  OD1 ASN A 167     -24.982 -25.168  -5.521  1.00  0.210          O  
ATOM   2511  ND2 ASN A 167     -26.330 -25.227  -3.791  1.00  0.210          N  
ATOM   2512  H   ASN A 167     -27.439 -28.978  -6.816  1.00  0.170          H  
ATOM   2513  HA  ASN A 167     -26.780 -26.126  -7.428  1.00  0.180          H  
ATOM   2514 1HB  ASN A 167     -27.752 -26.699  -5.199  1.00  0.250          H  
ATOM   2515 2HB  ASN A 167     -26.370 -27.720  -4.901  1.00  0.250          H  
ATOM   2516 1HD2 ASN A 167     -25.884 -24.420  -3.387  1.00  0.250          H  
ATOM   2517 2HD2 ASN A 167     -27.098 -25.662  -3.324  1.00  0.250          H  
ATOM   2518  N   LEU A 168     -24.537 -26.702  -8.274  1.00  0.160          N  
ATOM   2519  CA  LEU A 168     -23.207 -26.989  -8.792  1.00  0.220          C  
ATOM   2520  C   LEU A 168     -22.149 -25.927  -8.403  1.00  0.290          C  
ATOM   2521  O   LEU A 168     -22.244 -24.758  -8.777  1.00  0.540          O  
ATOM   2522  CB  LEU A 168     -23.373 -27.166 -10.316  1.00  0.280          C  
ATOM   2523  CG  LEU A 168     -22.142 -27.396 -11.199  1.00  0.280          C  
ATOM   2524  CD1 LEU A 168     -21.451 -28.717 -10.838  1.00  0.280          C  
ATOM   2525  CD2 LEU A 168     -22.591 -27.431 -12.676  1.00  0.280          C  
ATOM   2526  H   LEU A 168     -25.095 -25.955  -8.701  1.00  0.190          H  
ATOM   2527  HA  LEU A 168     -22.888 -27.940  -8.369  1.00  0.260          H  
ATOM   2528 1HB  LEU A 168     -24.032 -28.019 -10.474  1.00  0.340          H  
ATOM   2529 2HB  LEU A 168     -23.889 -26.302 -10.678  1.00  0.340          H  
ATOM   2530  HG  LEU A 168     -21.448 -26.581 -11.054  1.00  0.340          H  
ATOM   2531 1HD1 LEU A 168     -20.592 -28.850 -11.490  1.00  0.340          H  
ATOM   2532 2HD1 LEU A 168     -21.118 -28.704  -9.803  1.00  0.340          H  
ATOM   2533 3HD1 LEU A 168     -22.142 -29.544 -10.983  1.00  0.340          H  
ATOM   2534 1HD2 LEU A 168     -21.726 -27.587 -13.318  1.00  0.340          H  
ATOM   2535 2HD2 LEU A 168     -23.299 -28.241 -12.820  1.00  0.340          H  
ATOM   2536 3HD2 LEU A 168     -23.068 -26.490 -12.937  1.00  0.340          H  
ATOM   2537  N   SER A 169     -21.105 -26.359  -7.672  1.00  0.240          N  
ATOM   2538  CA  SER A 169     -20.021 -25.470  -7.198  1.00  0.270          C  
ATOM   2539  C   SER A 169     -18.959 -25.114  -8.255  1.00  0.400          C  
ATOM   2540  O   SER A 169     -18.081 -24.284  -8.017  1.00  0.890          O  
ATOM   2541  CB  SER A 169     -19.296 -26.131  -6.045  1.00  0.370          C  
ATOM   2542  OG  SER A 169     -18.575 -27.249  -6.498  1.00  0.370          O  
ATOM   2543  H   SER A 169     -21.083 -27.338  -7.348  1.00  0.290          H  
ATOM   2544  HA  SER A 169     -20.478 -24.544  -6.850  1.00  0.320          H  
ATOM   2545 1HB  SER A 169     -18.619 -25.416  -5.580  1.00  0.440          H  
ATOM   2546 2HB  SER A 169     -20.020 -26.444  -5.291  1.00  0.440          H  
ATOM   2547  HG  SER A 169     -18.081 -27.573  -5.742  1.00  0.440          H  
ATOM   2548  N   LEU A 170     -19.021 -25.781  -9.390  1.00  0.130          N  
ATOM   2549  CA  LEU A 170     -18.079 -25.650 -10.501  1.00  0.110          C  
ATOM   2550  C   LEU A 170     -18.061 -24.307 -11.203  1.00  0.110          C  
ATOM   2551  O   LEU A 170     -19.107 -23.756 -11.545  1.00  0.120          O  
ATOM   2552  CB  LEU A 170     -18.415 -26.713 -11.569  1.00  0.160          C  
ATOM   2553  CG  LEU A 170     -17.574 -26.764 -12.891  1.00  0.160          C  
ATOM   2554  CD1 LEU A 170     -16.149 -27.160 -12.617  1.00  0.160          C  
ATOM   2555  CD2 LEU A 170     -18.246 -27.774 -13.834  1.00  0.160          C  
ATOM   2556  H   LEU A 170     -19.786 -26.432  -9.470  1.00  0.160          H  
ATOM   2557  HA  LEU A 170     -17.083 -25.839 -10.102  1.00  0.130          H  
ATOM   2558 1HB  LEU A 170     -18.361 -27.691 -11.106  1.00  0.190          H  
ATOM   2559 2HB  LEU A 170     -19.421 -26.543 -11.885  1.00  0.190          H  
ATOM   2560  HG  LEU A 170     -17.567 -25.785 -13.365  1.00  0.190          H  
ATOM   2561 1HD1 LEU A 170     -15.596 -27.198 -13.556  1.00  0.190          H  
ATOM   2562 2HD1 LEU A 170     -15.675 -26.446 -11.957  1.00  0.190          H  
ATOM   2563 3HD1 LEU A 170     -16.137 -28.122 -12.161  1.00  0.190          H  
ATOM   2564 1HD2 LEU A 170     -17.692 -27.825 -14.772  1.00  0.190          H  
ATOM   2565 2HD2 LEU A 170     -18.256 -28.751 -13.372  1.00  0.190          H  
ATOM   2566 3HD2 LEU A 170     -19.266 -27.461 -14.034  1.00  0.190          H  
ATOM   2567  N   GLY A 171     -16.858 -23.821 -11.516  1.00  0.120          N  
ATOM   2568  CA  GLY A 171     -16.786 -22.643 -12.345  1.00  0.140          C  
ATOM   2569  C   GLY A 171     -15.378 -22.225 -12.763  1.00  0.130          C  
ATOM   2570  O   GLY A 171     -14.407 -22.379 -12.018  1.00  0.240          O  
ATOM   2571  H   GLY A 171     -16.012 -24.259 -11.183  1.00  0.140          H  
ATOM   2572 1HA  GLY A 171     -17.360 -22.861 -13.214  1.00  0.170          H  
ATOM   2573 2HA  GLY A 171     -17.285 -21.814 -11.847  1.00  0.170          H  
ATOM   2574  N   THR A 172     -15.308 -21.673 -13.978  1.00  0.130          N  
ATOM   2575  CA  THR A 172     -14.083 -21.138 -14.584  1.00  0.190          C  
ATOM   2576  C   THR A 172     -14.376 -19.732 -15.061  1.00  0.350          C  
ATOM   2577  O   THR A 172     -15.270 -19.536 -15.879  1.00  1.120          O  
ATOM   2578  CB  THR A 172     -13.575 -22.009 -15.755  1.00  0.240          C  
ATOM   2579  OG1 THR A 172     -13.279 -23.331 -15.281  1.00  0.240          O  
ATOM   2580  CG2 THR A 172     -12.308 -21.396 -16.360  1.00  0.240          C  
ATOM   2581  H   THR A 172     -16.189 -21.633 -14.506  1.00  0.160          H  
ATOM   2582  HA  THR A 172     -13.299 -21.087 -13.826  1.00  0.230          H  
ATOM   2583  HB  THR A 172     -14.349 -22.072 -16.524  1.00  0.290          H  
ATOM   2584  HG1 THR A 172     -14.097 -23.764 -15.030  1.00  0.290          H  
ATOM   2585 1HG2 THR A 172     -11.965 -22.024 -17.179  1.00  0.290          H  
ATOM   2586 2HG2 THR A 172     -12.516 -20.392 -16.744  1.00  0.290          H  
ATOM   2587 3HG2 THR A 172     -11.535 -21.339 -15.598  1.00  0.290          H  
ATOM   2588  N   ALA A 173     -13.570 -18.768 -14.630  1.00  0.340          N  
ATOM   2589  CA  ALA A 173     -13.813 -17.350 -14.909  1.00  0.190          C  
ATOM   2590  C   ALA A 173     -13.915 -17.028 -16.381  1.00  0.190          C  
ATOM   2591  O   ALA A 173     -13.284 -17.669 -17.219  1.00  0.290          O  
ATOM   2592  CB  ALA A 173     -12.711 -16.498 -14.324  1.00  0.330          C  
ATOM   2593  H   ALA A 173     -12.806 -19.020 -14.015  1.00  0.410          H  
ATOM   2594  HA  ALA A 173     -14.757 -17.070 -14.438  1.00  0.230          H  
ATOM   2595 1HB  ALA A 173     -12.938 -15.456 -14.518  1.00  0.390          H  
ATOM   2596 2HB  ALA A 173     -12.642 -16.663 -13.249  1.00  0.390          H  
ATOM   2597 3HB  ALA A 173     -11.762 -16.753 -14.791  1.00  0.390          H  
ATOM   2598  N   ASN A 174     -14.728 -16.001 -16.658  1.00  0.170          N  
ATOM   2599  CA  ASN A 174     -14.972 -15.468 -18.000  1.00  0.230          C  
ATOM   2600  C   ASN A 174     -15.499 -16.484 -18.976  1.00  0.190          C  
ATOM   2601  O   ASN A 174     -14.914 -16.732 -20.034  1.00  0.250          O  
ATOM   2602  CB  ASN A 174     -13.741 -14.856 -18.544  1.00  0.300          C  
ATOM   2603  CG  ASN A 174     -13.990 -13.958 -19.719  1.00  0.300          C  
ATOM   2604  OD1 ASN A 174     -15.053 -13.343 -19.855  1.00  0.300          O  
ATOM   2605  ND2 ASN A 174     -13.028 -13.847 -20.579  1.00  0.300          N  
ATOM   2606  H   ASN A 174     -15.197 -15.542 -15.873  1.00  0.200          H  
ATOM   2607  HA  ASN A 174     -15.739 -14.696 -17.913  1.00  0.280          H  
ATOM   2608 1HB  ASN A 174     -13.336 -14.300 -17.742  1.00  0.360          H  
ATOM   2609 2HB  ASN A 174     -13.016 -15.628 -18.824  1.00  0.360          H  
ATOM   2610 1HD2 ASN A 174     -13.154 -13.243 -21.358  1.00  0.360          H  
ATOM   2611 2HD2 ASN A 174     -12.152 -14.376 -20.456  1.00  0.360          H  
ATOM   2612  N   GLY A 175     -16.592 -17.094 -18.609  1.00  0.160          N  
ATOM   2613  CA  GLY A 175     -17.169 -18.102 -19.445  1.00  0.150          C  
ATOM   2614  C   GLY A 175     -17.959 -17.479 -20.570  1.00  0.160          C  
ATOM   2615  O   GLY A 175     -18.130 -16.254 -20.640  1.00  0.300          O  
ATOM   2616  H   GLY A 175     -17.040 -16.800 -17.743  1.00  0.190          H  
ATOM   2617 1HA  GLY A 175     -16.391 -18.755 -19.839  1.00  0.180          H  
ATOM   2618 2HA  GLY A 175     -17.839 -18.704 -18.846  1.00  0.180          H  
ATOM   2619  N   ALA A 176     -18.491 -18.344 -21.419  1.00  0.220          N  
ATOM   2620  CA  ALA A 176     -19.280 -17.952 -22.574  1.00  0.220          C  
ATOM   2621  C   ALA A 176     -20.671 -18.512 -22.460  1.00  0.130          C  
ATOM   2622  O   ALA A 176     -20.878 -19.542 -21.808  1.00  0.100          O  
ATOM   2623  CB  ALA A 176     -18.660 -18.466 -23.851  1.00  0.310          C  
ATOM   2624  H   ALA A 176     -18.318 -19.328 -21.265  1.00  0.260          H  
ATOM   2625  HA  ALA A 176     -19.341 -16.865 -22.609  1.00  0.260          H  
ATOM   2626 1HB  ALA A 176     -19.275 -18.149 -24.695  1.00  0.370          H  
ATOM   2627 2HB  ALA A 176     -17.661 -18.071 -23.970  1.00  0.370          H  
ATOM   2628 3HB  ALA A 176     -18.612 -19.551 -23.823  1.00  0.370          H  
ATOM   2629  N   GLN A 177     -21.621 -17.854 -23.101  1.00  0.150          N  
ATOM   2630  CA  GLN A 177     -22.966 -18.367 -23.132  1.00  0.110          C  
ATOM   2631  C   GLN A 177     -23.160 -19.395 -24.230  1.00  0.110          C  
ATOM   2632  O   GLN A 177     -23.808 -20.418 -24.006  1.00  0.120          O  
ATOM   2633  CB  GLN A 177     -23.990 -17.247 -23.311  1.00  0.170          C  
ATOM   2634  CG  GLN A 177     -25.415 -17.752 -23.280  1.00  0.170          C  
ATOM   2635  CD  GLN A 177     -26.448 -16.679 -23.182  1.00  0.170          C  
ATOM   2636  OE1 GLN A 177     -27.214 -16.349 -24.107  1.00  0.170          O  
ATOM   2637  NE2 GLN A 177     -26.503 -16.119 -21.994  1.00  0.170          N  
ATOM   2638  H   GLN A 177     -21.399 -16.992 -23.609  1.00  0.180          H  
ATOM   2639  HA  GLN A 177     -23.159 -18.854 -22.182  1.00  0.130          H  
ATOM   2640 1HB  GLN A 177     -23.861 -16.501 -22.529  1.00  0.200          H  
ATOM   2641 2HB  GLN A 177     -23.821 -16.761 -24.267  1.00  0.200          H  
ATOM   2642 1HG  GLN A 177     -25.605 -18.310 -24.191  1.00  0.200          H  
ATOM   2643 2HG  GLN A 177     -25.523 -18.398 -22.419  1.00  0.200          H  
ATOM   2644 1HE2 GLN A 177     -27.167 -15.396 -21.808  1.00  0.200          H  
ATOM   2645 2HE2 GLN A 177     -25.868 -16.435 -21.271  1.00  0.200          H  
ATOM   2646  N   LEU A 178     -22.650 -19.115 -25.437  1.00  0.130          N  
ATOM   2647  CA  LEU A 178     -22.886 -20.031 -26.550  1.00  0.130          C  
ATOM   2648  C   LEU A 178     -21.687 -20.884 -26.971  1.00  0.220          C  
ATOM   2649  O   LEU A 178     -21.784 -21.658 -27.930  1.00  0.420          O  
ATOM   2650  CB  LEU A 178     -23.403 -19.225 -27.737  1.00  0.180          C  
ATOM   2651  CG  LEU A 178     -24.712 -18.427 -27.463  1.00  0.180          C  
ATOM   2652  CD1 LEU A 178     -25.088 -17.649 -28.699  1.00  0.180          C  
ATOM   2653  CD2 LEU A 178     -25.848 -19.357 -27.049  1.00  0.180          C  
ATOM   2654  H   LEU A 178     -22.107 -18.251 -25.606  1.00  0.160          H  
ATOM   2655  HA  LEU A 178     -23.649 -20.738 -26.248  1.00  0.160          H  
ATOM   2656 1HB  LEU A 178     -22.630 -18.504 -28.018  1.00  0.220          H  
ATOM   2657 2HB  LEU A 178     -23.579 -19.897 -28.576  1.00  0.220          H  
ATOM   2658  HG  LEU A 178     -24.530 -17.708 -26.661  1.00  0.220          H  
ATOM   2659 1HD1 LEU A 178     -25.986 -17.074 -28.501  1.00  0.220          H  
ATOM   2660 2HD1 LEU A 178     -24.277 -16.973 -28.966  1.00  0.220          H  
ATOM   2661 3HD1 LEU A 178     -25.279 -18.341 -29.524  1.00  0.220          H  
ATOM   2662 1HD2 LEU A 178     -26.707 -18.767 -26.872  1.00  0.220          H  
ATOM   2663 2HD2 LEU A 178     -26.054 -20.069 -27.855  1.00  0.220          H  
ATOM   2664 3HD2 LEU A 178     -25.615 -19.896 -26.144  1.00  0.220          H  
ATOM   2665  N   SER A 179     -20.574 -20.761 -26.262  1.00  0.160          N  
ATOM   2666  CA  SER A 179     -19.353 -21.495 -26.596  1.00  0.180          C  
ATOM   2667  C   SER A 179     -18.708 -22.182 -25.390  1.00  0.170          C  
ATOM   2668  O   SER A 179     -17.484 -22.187 -25.242  1.00  0.200          O  
ATOM   2669  CB  SER A 179     -18.354 -20.589 -27.299  1.00  0.240          C  
ATOM   2670  OG  SER A 179     -18.035 -19.463 -26.537  1.00  0.240          O  
ATOM   2671  H   SER A 179     -20.564 -20.113 -25.486  1.00  0.190          H  
ATOM   2672  HA  SER A 179     -19.618 -22.281 -27.303  1.00  0.220          H  
ATOM   2673 1HB  SER A 179     -17.446 -21.153 -27.513  1.00  0.290          H  
ATOM   2674 2HB  SER A 179     -18.769 -20.273 -28.255  1.00  0.290          H  
ATOM   2675  HG  SER A 179     -17.354 -18.997 -27.032  1.00  0.290          H  
ATOM   2676  N   GLY A 180     -19.527 -22.731 -24.494  1.00  0.160          N  
ATOM   2677  CA  GLY A 180     -18.990 -23.422 -23.325  1.00  0.140          C  
ATOM   2678  C   GLY A 180     -18.596 -24.851 -23.704  1.00  0.160          C  
ATOM   2679  O   GLY A 180     -18.735 -25.250 -24.863  1.00  0.250          O  
ATOM   2680  H   GLY A 180     -20.526 -22.700 -24.646  1.00  0.190          H  
ATOM   2681 1HA  GLY A 180     -18.125 -22.881 -22.941  1.00  0.170          H  
ATOM   2682 2HA  GLY A 180     -19.744 -23.443 -22.537  1.00  0.170          H  
ATOM   2683  N   SER A 181     -18.118 -25.638 -22.735  1.00  0.180          N  
ATOM   2684  CA  SER A 181     -17.714 -27.015 -23.029  1.00  0.230          C  
ATOM   2685  C   SER A 181     -18.924 -27.828 -23.453  1.00  0.250          C  
ATOM   2686  O   SER A 181     -19.880 -27.958 -22.688  1.00  0.450          O  
ATOM   2687  CB  SER A 181     -17.060 -27.636 -21.816  1.00  0.300          C  
ATOM   2688  OG  SER A 181     -16.792 -28.980 -22.034  1.00  0.300          O  
ATOM   2689  H   SER A 181     -18.018 -25.277 -21.797  1.00  0.220          H  
ATOM   2690  HA  SER A 181     -16.996 -27.003 -23.851  1.00  0.280          H  
ATOM   2691 1HB  SER A 181     -16.128 -27.115 -21.595  1.00  0.360          H  
ATOM   2692 2HB  SER A 181     -17.705 -27.528 -20.948  1.00  0.360          H  
ATOM   2693  HG  SER A 181     -16.268 -29.277 -21.253  1.00  0.360          H  
ATOM   2694  N   LYS A 182     -18.888 -28.419 -24.647  1.00  0.220          N  
ATOM   2695  CA  LYS A 182     -20.082 -29.111 -25.107  1.00  0.180          C  
ATOM   2696  C   LYS A 182     -20.599 -30.223 -24.180  1.00  0.150          C  
ATOM   2697  O   LYS A 182     -21.769 -30.166 -23.809  1.00  0.160          O  
ATOM   2698  CB  LYS A 182     -19.909 -29.589 -26.559  1.00  0.270          C  
ATOM   2699  CG  LYS A 182     -21.081 -30.386 -27.105  1.00  0.270          C  
ATOM   2700  CD  LYS A 182     -20.853 -30.779 -28.562  1.00  0.270          C  
ATOM   2701  CE  LYS A 182     -21.974 -31.672 -29.059  1.00  0.270          C  
ATOM   2702  NZ  LYS A 182     -21.801 -32.060 -30.484  1.00  0.270          N  
ATOM   2703  H   LYS A 182     -18.073 -28.313 -25.239  1.00  0.260          H  
ATOM   2704  HA  LYS A 182     -20.874 -28.364 -25.147  1.00  0.220          H  
ATOM   2705 1HB  LYS A 182     -19.840 -28.701 -27.190  1.00  0.320          H  
ATOM   2706 2HB  LYS A 182     -19.001 -30.129 -26.717  1.00  0.320          H  
ATOM   2707 1HG  LYS A 182     -21.216 -31.301 -26.521  1.00  0.320          H  
ATOM   2708 2HG  LYS A 182     -21.996 -29.797 -27.024  1.00  0.320          H  
ATOM   2709 1HD  LYS A 182     -20.806 -29.884 -29.182  1.00  0.320          H  
ATOM   2710 2HD  LYS A 182     -19.910 -31.316 -28.651  1.00  0.320          H  
ATOM   2711 1HE  LYS A 182     -21.994 -32.576 -28.453  1.00  0.320          H  
ATOM   2712 2HE  LYS A 182     -22.925 -31.150 -28.944  1.00  0.320          H  
ATOM   2713 1HZ  LYS A 182     -22.570 -32.658 -30.760  1.00  0.320          H  
ATOM   2714 2HZ  LYS A 182     -21.792 -31.235 -31.063  1.00  0.320          H  
ATOM   2715 3HZ  LYS A 182     -20.932 -32.560 -30.594  1.00  0.320          H  
ATOM   2716  N   PRO A 183     -19.821 -31.246 -23.761  1.00  0.170          N  
ATOM   2717  CA  PRO A 183     -20.312 -32.309 -22.890  1.00  0.200          C  
ATOM   2718  C   PRO A 183     -21.030 -31.796 -21.633  1.00  0.150          C  
ATOM   2719  O   PRO A 183     -22.044 -32.358 -21.211  1.00  0.260          O  
ATOM   2720  CB  PRO A 183     -19.011 -33.039 -22.531  1.00  0.300          C  
ATOM   2721  CG  PRO A 183     -18.120 -32.826 -23.727  1.00  0.300          C  
ATOM   2722  CD  PRO A 183     -18.395 -31.393 -24.141  1.00  0.300          C  
ATOM   2723  HA  PRO A 183     -20.987 -32.960 -23.475  1.00  0.240          H  
ATOM   2724 1HB  PRO A 183     -18.573 -32.611 -21.623  1.00  0.360          H  
ATOM   2725 2HB  PRO A 183     -19.217 -34.101 -22.324  1.00  0.360          H  
ATOM   2726 1HG  PRO A 183     -17.061 -32.993 -23.459  1.00  0.360          H  
ATOM   2727 2HG  PRO A 183     -18.370 -33.548 -24.519  1.00  0.360          H  
ATOM   2728 1HD  PRO A 183     -17.758 -30.704 -23.575  1.00  0.360          H  
ATOM   2729 2HD  PRO A 183     -18.226 -31.332 -25.194  1.00  0.360          H  
ATOM   2730  N   LEU A 184     -20.488 -30.718 -21.042  1.00  0.170          N  
ATOM   2731  CA  LEU A 184     -21.063 -30.118 -19.847  1.00  0.130          C  
ATOM   2732  C   LEU A 184     -22.375 -29.447 -20.169  1.00  0.130          C  
ATOM   2733  O   LEU A 184     -23.356 -29.597 -19.429  1.00  0.130          O  
ATOM   2734  CB  LEU A 184     -20.078 -29.119 -19.221  1.00  0.200          C  
ATOM   2735  CG  LEU A 184     -20.515 -28.389 -17.900  1.00  0.200          C  
ATOM   2736  CD1 LEU A 184     -20.798 -29.415 -16.763  1.00  0.200          C  
ATOM   2737  CD2 LEU A 184     -19.391 -27.426 -17.500  1.00  0.200          C  
ATOM   2738  H   LEU A 184     -19.641 -30.318 -21.420  1.00  0.200          H  
ATOM   2739  HA  LEU A 184     -21.257 -30.907 -19.135  1.00  0.160          H  
ATOM   2740 1HB  LEU A 184     -19.143 -29.644 -19.018  1.00  0.240          H  
ATOM   2741 2HB  LEU A 184     -19.875 -28.347 -19.966  1.00  0.240          H  
ATOM   2742  HG  LEU A 184     -21.426 -27.829 -18.072  1.00  0.240          H  
ATOM   2743 1HD1 LEU A 184     -21.092 -28.880 -15.857  1.00  0.240          H  
ATOM   2744 2HD1 LEU A 184     -21.607 -30.086 -17.050  1.00  0.240          H  
ATOM   2745 3HD1 LEU A 184     -19.897 -29.998 -16.561  1.00  0.240          H  
ATOM   2746 1HD2 LEU A 184     -19.665 -26.899 -16.594  1.00  0.240          H  
ATOM   2747 2HD2 LEU A 184     -18.470 -27.987 -17.324  1.00  0.240          H  
ATOM   2748 3HD2 LEU A 184     -19.227 -26.706 -18.304  1.00  0.240          H  
ATOM   2749  N   MET A 185     -22.398 -28.686 -21.269  1.00  0.140          N  
ATOM   2750  CA  MET A 185     -23.615 -27.999 -21.646  1.00  0.140          C  
ATOM   2751  C   MET A 185     -24.697 -29.013 -21.947  1.00  0.130          C  
ATOM   2752  O   MET A 185     -25.848 -28.796 -21.569  1.00  0.140          O  
ATOM   2753  CB  MET A 185     -23.389 -27.077 -22.848  1.00  0.200          C  
ATOM   2754  CG  MET A 185     -22.456 -25.854 -22.608  1.00  0.200          C  
ATOM   2755  SD  MET A 185     -23.045 -24.720 -21.330  1.00  0.200          S  
ATOM   2756  CE  MET A 185     -22.061 -25.193 -19.906  1.00  0.200          C  
ATOM   2757  H   MET A 185     -21.543 -28.570 -21.829  1.00  0.170          H  
ATOM   2758  HA  MET A 185     -23.957 -27.403 -20.804  1.00  0.170          H  
ATOM   2759 1HB  MET A 185     -22.946 -27.662 -23.655  1.00  0.240          H  
ATOM   2760 2HB  MET A 185     -24.351 -26.706 -23.207  1.00  0.240          H  
ATOM   2761 1HG  MET A 185     -21.481 -26.204 -22.312  1.00  0.240          H  
ATOM   2762 2HG  MET A 185     -22.341 -25.300 -23.539  1.00  0.240          H  
ATOM   2763 1HE  MET A 185     -22.349 -24.569 -19.070  1.00  0.240          H  
ATOM   2764 2HE  MET A 185     -22.239 -26.230 -19.659  1.00  0.240          H  
ATOM   2765 3HE  MET A 185     -21.003 -25.052 -20.123  1.00  0.240          H  
ATOM   2766  N   GLU A 186     -24.339 -30.133 -22.590  1.00  0.130          N  
ATOM   2767  CA  GLU A 186     -25.339 -31.146 -22.885  1.00  0.130          C  
ATOM   2768  C   GLU A 186     -25.906 -31.744 -21.602  1.00  0.110          C  
ATOM   2769  O   GLU A 186     -27.117 -31.948 -21.512  1.00  0.120          O  
ATOM   2770  CB  GLU A 186     -24.780 -32.263 -23.772  1.00  0.180          C  
ATOM   2771  CG  GLU A 186     -24.513 -31.879 -25.230  1.00  0.180          C  
ATOM   2772  CD  GLU A 186     -23.960 -33.029 -26.031  1.00  0.180          C  
ATOM   2773  OE1 GLU A 186     -23.428 -33.939 -25.438  1.00  0.180          O  
ATOM   2774  OE2 GLU A 186     -24.124 -33.027 -27.233  1.00  0.180          O  
ATOM   2775  H   GLU A 186     -23.368 -30.245 -22.895  1.00  0.160          H  
ATOM   2776  HA  GLU A 186     -26.156 -30.668 -23.427  1.00  0.160          H  
ATOM   2777 1HB  GLU A 186     -23.833 -32.607 -23.349  1.00  0.220          H  
ATOM   2778 2HB  GLU A 186     -25.465 -33.110 -23.766  1.00  0.220          H  
ATOM   2779 1HG  GLU A 186     -25.442 -31.539 -25.685  1.00  0.220          H  
ATOM   2780 2HG  GLU A 186     -23.806 -31.050 -25.249  1.00  0.220          H  
ATOM   2781  N   ALA A 187     -25.051 -32.004 -20.596  1.00  0.100          N  
ATOM   2782  CA  ALA A 187     -25.523 -32.558 -19.327  1.00  0.090          C  
ATOM   2783  C   ALA A 187     -26.529 -31.627 -18.650  1.00  0.100          C  
ATOM   2784  O   ALA A 187     -27.568 -32.071 -18.138  1.00  0.090          O  
ATOM   2785  CB  ALA A 187     -24.343 -32.786 -18.399  1.00  0.130          C  
ATOM   2786  H   ALA A 187     -24.044 -31.884 -20.761  1.00  0.120          H  
ATOM   2787  HA  ALA A 187     -26.012 -33.505 -19.534  1.00  0.110          H  
ATOM   2788 1HB  ALA A 187     -24.679 -33.232 -17.465  1.00  0.160          H  
ATOM   2789 2HB  ALA A 187     -23.657 -33.440 -18.900  1.00  0.160          H  
ATOM   2790 3HB  ALA A 187     -23.849 -31.837 -18.192  1.00  0.160          H  
ATOM   2791  N   ILE A 188     -26.231 -30.328 -18.700  1.00  0.110          N  
ATOM   2792  CA  ILE A 188     -27.090 -29.310 -18.124  1.00  0.120          C  
ATOM   2793  C   ILE A 188     -28.403 -29.206 -18.916  1.00  0.120          C  
ATOM   2794  O   ILE A 188     -29.472 -29.067 -18.310  1.00  0.120          O  
ATOM   2795  CB  ILE A 188     -26.340 -27.967 -17.971  1.00  0.160          C  
ATOM   2796  CG1 ILE A 188     -25.213 -28.160 -16.893  1.00  0.160          C  
ATOM   2797  CG2 ILE A 188     -27.314 -26.855 -17.551  1.00  0.160          C  
ATOM   2798  CD1 ILE A 188     -24.196 -27.038 -16.801  1.00  0.160          C  
ATOM   2799  H   ILE A 188     -25.331 -30.055 -19.115  1.00  0.130          H  
ATOM   2800  HA  ILE A 188     -27.347 -29.626 -17.116  1.00  0.140          H  
ATOM   2801  HB  ILE A 188     -25.859 -27.707 -18.918  1.00  0.200          H  
ATOM   2802 1HG1 ILE A 188     -25.682 -28.284 -15.919  1.00  0.200          H  
ATOM   2803 2HG1 ILE A 188     -24.668 -29.074 -17.132  1.00  0.200          H  
ATOM   2804 1HG2 ILE A 188     -26.788 -25.924 -17.438  1.00  0.200          H  
ATOM   2805 2HG2 ILE A 188     -28.053 -26.749 -18.311  1.00  0.200          H  
ATOM   2806 3HG2 ILE A 188     -27.792 -27.110 -16.610  1.00  0.200          H  
ATOM   2807 1HD1 ILE A 188     -23.456 -27.284 -16.037  1.00  0.200          H  
ATOM   2808 2HD1 ILE A 188     -23.700 -26.929 -17.765  1.00  0.200          H  
ATOM   2809 3HD1 ILE A 188     -24.683 -26.106 -16.538  1.00  0.200          H  
ATOM   2810  N   GLU A 189     -28.339 -29.208 -20.256  1.00  0.120          N  
ATOM   2811  CA  GLU A 189     -29.561 -29.160 -21.055  1.00  0.120          C  
ATOM   2812  C   GLU A 189     -30.444 -30.377 -20.780  1.00  0.120          C  
ATOM   2813  O   GLU A 189     -31.668 -30.252 -20.751  1.00  0.120          O  
ATOM   2814  CB  GLU A 189     -29.262 -29.092 -22.550  1.00  0.170          C  
ATOM   2815  CG  GLU A 189     -28.691 -27.773 -23.041  1.00  0.170          C  
ATOM   2816  CD  GLU A 189     -28.360 -27.821 -24.505  1.00  0.170          C  
ATOM   2817  OE1 GLU A 189     -28.511 -28.874 -25.082  1.00  0.170          O  
ATOM   2818  OE2 GLU A 189     -27.958 -26.819 -25.045  1.00  0.170          O  
ATOM   2819  H   GLU A 189     -27.430 -29.251 -20.728  1.00  0.140          H  
ATOM   2820  HA  GLU A 189     -30.116 -28.265 -20.776  1.00  0.140          H  
ATOM   2821 1HB  GLU A 189     -28.541 -29.873 -22.799  1.00  0.200          H  
ATOM   2822 2HB  GLU A 189     -30.173 -29.297 -23.111  1.00  0.200          H  
ATOM   2823 1HG  GLU A 189     -29.429 -26.989 -22.871  1.00  0.200          H  
ATOM   2824 2HG  GLU A 189     -27.804 -27.524 -22.471  1.00  0.200          H  
ATOM   2825  N   LYS A 190     -29.852 -31.563 -20.601  1.00  0.120          N  
ATOM   2826  CA  LYS A 190     -30.677 -32.722 -20.285  1.00  0.120          C  
ATOM   2827  C   LYS A 190     -31.410 -32.498 -18.961  1.00  0.110          C  
ATOM   2828  O   LYS A 190     -32.600 -32.813 -18.848  1.00  0.110          O  
ATOM   2829  CB  LYS A 190     -29.848 -34.002 -20.245  1.00  0.170          C  
ATOM   2830  CG  LYS A 190     -29.391 -34.477 -21.632  1.00  0.170          C  
ATOM   2831  CD  LYS A 190     -28.777 -35.876 -21.605  1.00  0.170          C  
ATOM   2832  CE  LYS A 190     -27.414 -35.899 -20.914  1.00  0.170          C  
ATOM   2833  NZ  LYS A 190     -26.753 -37.230 -21.048  1.00  0.170          N  
ATOM   2834  H   LYS A 190     -28.837 -31.650 -20.716  1.00  0.140          H  
ATOM   2835  HA  LYS A 190     -31.428 -32.832 -21.065  1.00  0.140          H  
ATOM   2836 1HB  LYS A 190     -28.960 -33.817 -19.642  1.00  0.200          H  
ATOM   2837 2HB  LYS A 190     -30.417 -34.796 -19.767  1.00  0.200          H  
ATOM   2838 1HG  LYS A 190     -30.251 -34.486 -22.302  1.00  0.200          H  
ATOM   2839 2HG  LYS A 190     -28.664 -33.783 -22.031  1.00  0.200          H  
ATOM   2840 1HD  LYS A 190     -29.449 -36.558 -21.083  1.00  0.200          H  
ATOM   2841 2HD  LYS A 190     -28.654 -36.231 -22.628  1.00  0.200          H  
ATOM   2842 1HE  LYS A 190     -26.769 -35.132 -21.346  1.00  0.200          H  
ATOM   2843 2HE  LYS A 190     -27.548 -35.692 -19.854  1.00  0.200          H  
ATOM   2844 1HZ  LYS A 190     -25.846 -37.228 -20.549  1.00  0.200          H  
ATOM   2845 2HZ  LYS A 190     -27.336 -37.941 -20.636  1.00  0.200          H  
ATOM   2846 3HZ  LYS A 190     -26.598 -37.448 -22.017  1.00  0.200          H  
ATOM   2847  N   ALA A 191     -30.715 -31.921 -17.964  1.00  0.110          N  
ATOM   2848  CA  ALA A 191     -31.374 -31.639 -16.695  1.00  0.100          C  
ATOM   2849  C   ALA A 191     -32.557 -30.691 -16.920  1.00  0.090          C  
ATOM   2850  O   ALA A 191     -33.654 -30.942 -16.412  1.00  0.090          O  
ATOM   2851  CB  ALA A 191     -30.375 -31.031 -15.711  1.00  0.140          C  
ATOM   2852  H   ALA A 191     -29.710 -31.747 -18.082  1.00  0.130          H  
ATOM   2853  HA  ALA A 191     -31.764 -32.567 -16.295  1.00  0.120          H  
ATOM   2854 1HB  ALA A 191     -30.846 -30.827 -14.762  1.00  0.170          H  
ATOM   2855 2HB  ALA A 191     -29.548 -31.721 -15.560  1.00  0.170          H  
ATOM   2856 3HB  ALA A 191     -29.992 -30.103 -16.117  1.00  0.170          H  
ATOM   2857  N   LYS A 192     -32.388 -29.685 -17.783  1.00  0.090          N  
ATOM   2858  CA  LYS A 192     -33.472 -28.752 -18.112  1.00  0.090          C  
ATOM   2859  C   LYS A 192     -34.699 -29.488 -18.629  1.00  0.090          C  
ATOM   2860  O   LYS A 192     -35.822 -29.286 -18.165  1.00  0.100          O  
ATOM   2861  CB  LYS A 192     -33.023 -27.797 -19.214  1.00  0.130          C  
ATOM   2862  CG  LYS A 192     -34.022 -26.777 -19.715  1.00  0.130          C  
ATOM   2863  CD  LYS A 192     -33.407 -25.991 -20.916  1.00  0.130          C  
ATOM   2864  CE  LYS A 192     -34.448 -25.141 -21.628  1.00  0.130          C  
ATOM   2865  NZ  LYS A 192     -34.906 -24.074 -20.773  1.00  0.130          N  
ATOM   2866  H   LYS A 192     -31.444 -29.521 -18.157  1.00  0.110          H  
ATOM   2867  HA  LYS A 192     -33.742 -28.202 -17.206  1.00  0.110          H  
ATOM   2868 1HB  LYS A 192     -32.156 -27.301 -18.885  1.00  0.150          H  
ATOM   2869 2HB  LYS A 192     -32.753 -28.349 -20.076  1.00  0.150          H  
ATOM   2870 1HG  LYS A 192     -34.937 -27.273 -20.046  1.00  0.150          H  
ATOM   2871 2HG  LYS A 192     -34.271 -26.088 -18.907  1.00  0.150          H  
ATOM   2872 1HD  LYS A 192     -32.625 -25.332 -20.566  1.00  0.150          H  
ATOM   2873 2HD  LYS A 192     -32.972 -26.696 -21.628  1.00  0.150          H  
ATOM   2874 1HE  LYS A 192     -34.026 -24.715 -22.535  1.00  0.150          H  
ATOM   2875 2HE  LYS A 192     -35.300 -25.766 -21.888  1.00  0.150          H  
ATOM   2876 1HZ  LYS A 192     -35.641 -23.489 -21.195  1.00  0.150          H  
ATOM   2877 2HZ  LYS A 192     -35.303 -24.476 -19.941  1.00  0.150          H  
ATOM   2878 3HZ  LYS A 192     -34.151 -23.463 -20.503  1.00  0.150          H  
ATOM   2879  N   LYS A 193     -34.467 -30.363 -19.609  1.00  0.120          N  
ATOM   2880  CA  LYS A 193     -35.518 -31.141 -20.258  1.00  0.140          C  
ATOM   2881  C   LYS A 193     -36.263 -32.019 -19.258  1.00  0.130          C  
ATOM   2882  O   LYS A 193     -37.450 -32.296 -19.420  1.00  0.140          O  
ATOM   2883  CB  LYS A 193     -34.917 -31.978 -21.384  1.00  0.190          C  
ATOM   2884  CG  LYS A 193     -34.450 -31.142 -22.578  1.00  0.190          C  
ATOM   2885  CD  LYS A 193     -33.781 -31.990 -23.656  1.00  0.190          C  
ATOM   2886  CE  LYS A 193     -33.274 -31.118 -24.804  1.00  0.190          C  
ATOM   2887  NZ  LYS A 193     -32.555 -31.914 -25.840  1.00  0.190          N  
ATOM   2888  H   LYS A 193     -33.499 -30.457 -19.939  1.00  0.140          H  
ATOM   2889  HA  LYS A 193     -36.236 -30.445 -20.690  1.00  0.170          H  
ATOM   2890 1HB  LYS A 193     -34.060 -32.532 -21.002  1.00  0.230          H  
ATOM   2891 2HB  LYS A 193     -35.651 -32.703 -21.733  1.00  0.230          H  
ATOM   2892 1HG  LYS A 193     -35.312 -30.633 -23.010  1.00  0.230          H  
ATOM   2893 2HG  LYS A 193     -33.749 -30.385 -22.233  1.00  0.230          H  
ATOM   2894 1HD  LYS A 193     -32.936 -32.526 -23.218  1.00  0.230          H  
ATOM   2895 2HD  LYS A 193     -34.492 -32.717 -24.044  1.00  0.230          H  
ATOM   2896 1HE  LYS A 193     -34.119 -30.614 -25.268  1.00  0.230          H  
ATOM   2897 2HE  LYS A 193     -32.590 -30.366 -24.402  1.00  0.230          H  
ATOM   2898 1HZ  LYS A 193     -32.234 -31.297 -26.576  1.00  0.230          H  
ATOM   2899 2HZ  LYS A 193     -31.758 -32.372 -25.417  1.00  0.230          H  
ATOM   2900 3HZ  LYS A 193     -33.177 -32.609 -26.230  1.00  0.230          H  
ATOM   2901  N   ALA A 194     -35.553 -32.482 -18.231  1.00  0.110          N  
ATOM   2902  CA  ALA A 194     -36.106 -33.331 -17.190  1.00  0.110          C  
ATOM   2903  C   ALA A 194     -36.872 -32.543 -16.120  1.00  0.090          C  
ATOM   2904  O   ALA A 194     -37.428 -33.145 -15.197  1.00  0.090          O  
ATOM   2905  CB  ALA A 194     -34.984 -34.109 -16.532  1.00  0.150          C  
ATOM   2906  H   ALA A 194     -34.543 -32.289 -18.197  1.00  0.130          H  
ATOM   2907  HA  ALA A 194     -36.801 -34.024 -17.659  1.00  0.130          H  
ATOM   2908 1HB  ALA A 194     -35.392 -34.774 -15.775  1.00  0.180          H  
ATOM   2909 2HB  ALA A 194     -34.459 -34.691 -17.289  1.00  0.180          H  
ATOM   2910 3HB  ALA A 194     -34.291 -33.410 -16.072  1.00  0.180          H  
ATOM   2911  N   GLY A 195     -36.896 -31.208 -16.217  1.00  0.090          N  
ATOM   2912  CA  GLY A 195     -37.560 -30.383 -15.221  1.00  0.100          C  
ATOM   2913  C   GLY A 195     -36.674 -30.143 -14.015  1.00  0.100          C  
ATOM   2914  O   GLY A 195     -37.158 -29.949 -12.887  1.00  0.090          O  
ATOM   2915  H   GLY A 195     -36.446 -30.736 -17.004  1.00  0.110          H  
ATOM   2916 1HA  GLY A 195     -37.803 -29.425 -15.672  1.00  0.120          H  
ATOM   2917 2HA  GLY A 195     -38.495 -30.846 -14.919  1.00  0.120          H  
ATOM   2918  N   VAL A 196     -35.363 -30.224 -14.226  1.00  0.110          N  
ATOM   2919  CA  VAL A 196     -34.421 -30.044 -13.154  1.00  0.110          C  
ATOM   2920  C   VAL A 196     -33.700 -28.722 -13.341  1.00  0.120          C  
ATOM   2921  O   VAL A 196     -33.048 -28.495 -14.362  1.00  0.160          O  
ATOM   2922  CB  VAL A 196     -33.439 -31.232 -13.159  1.00  0.150          C  
ATOM   2923  CG1 VAL A 196     -32.418 -31.109 -12.053  1.00  0.150          C  
ATOM   2924  CG2 VAL A 196     -34.238 -32.498 -13.055  1.00  0.150          C  
ATOM   2925  H   VAL A 196     -34.981 -30.392 -15.160  1.00  0.130          H  
ATOM   2926  HA  VAL A 196     -34.958 -30.033 -12.215  1.00  0.130          H  
ATOM   2927  HB  VAL A 196     -32.905 -31.244 -14.069  1.00  0.180          H  
ATOM   2928 1HG1 VAL A 196     -31.751 -31.958 -12.094  1.00  0.180          H  
ATOM   2929 2HG1 VAL A 196     -31.842 -30.187 -12.167  1.00  0.180          H  
ATOM   2930 3HG1 VAL A 196     -32.917 -31.103 -11.097  1.00  0.180          H  
ATOM   2931 1HG2 VAL A 196     -33.585 -33.361 -13.059  1.00  0.180          H  
ATOM   2932 2HG2 VAL A 196     -34.800 -32.470 -12.147  1.00  0.180          H  
ATOM   2933 3HG2 VAL A 196     -34.927 -32.572 -13.883  1.00  0.180          H  
ATOM   2934  N   SER A 197     -33.826 -27.827 -12.370  1.00  0.090          N  
ATOM   2935  CA  SER A 197     -33.142 -26.563 -12.550  1.00  0.110          C  
ATOM   2936  C   SER A 197     -31.718 -26.734 -12.059  1.00  0.120          C  
ATOM   2937  O   SER A 197     -31.454 -27.509 -11.133  1.00  0.150          O  
ATOM   2938  CB  SER A 197     -33.885 -25.417 -11.879  1.00  0.150          C  
ATOM   2939  OG  SER A 197     -33.947 -25.560 -10.499  1.00  0.150          O  
ATOM   2940  H   SER A 197     -34.368 -28.062 -11.533  1.00  0.110          H  
ATOM   2941  HA  SER A 197     -33.100 -26.332 -13.616  1.00  0.130          H  
ATOM   2942 1HB  SER A 197     -33.395 -24.474 -12.124  1.00  0.180          H  
ATOM   2943 2HB  SER A 197     -34.899 -25.367 -12.283  1.00  0.180          H  
ATOM   2944  HG  SER A 197     -34.532 -24.848 -10.194  1.00  0.180          H  
ATOM   2945  N   VAL A 198     -30.807 -25.977 -12.643  1.00  0.090          N  
ATOM   2946  CA  VAL A 198     -29.414 -26.042 -12.254  1.00  0.090          C  
ATOM   2947  C   VAL A 198     -28.986 -24.660 -11.812  1.00  0.090          C  
ATOM   2948  O   VAL A 198     -29.270 -23.671 -12.491  1.00  0.090          O  
ATOM   2949  CB  VAL A 198     -28.539 -26.574 -13.428  1.00  0.130          C  
ATOM   2950  CG1 VAL A 198     -27.052 -26.629 -13.008  1.00  0.130          C  
ATOM   2951  CG2 VAL A 198     -29.048 -27.991 -13.871  1.00  0.130          C  
ATOM   2952  H   VAL A 198     -31.093 -25.352 -13.386  1.00  0.110          H  
ATOM   2953  HA  VAL A 198     -29.307 -26.724 -11.410  1.00  0.110          H  
ATOM   2954  HB  VAL A 198     -28.615 -25.888 -14.270  1.00  0.150          H  
ATOM   2955 1HG1 VAL A 198     -26.450 -26.988 -13.839  1.00  0.150          H  
ATOM   2956 2HG1 VAL A 198     -26.708 -25.641 -12.723  1.00  0.150          H  
ATOM   2957 3HG1 VAL A 198     -26.939 -27.310 -12.156  1.00  0.150          H  
ATOM   2958 1HG2 VAL A 198     -28.444 -28.362 -14.697  1.00  0.150          H  
ATOM   2959 2HG2 VAL A 198     -28.976 -28.679 -13.047  1.00  0.150          H  
ATOM   2960 3HG2 VAL A 198     -30.090 -27.931 -14.191  1.00  0.150          H  
ATOM   2961  N   VAL A 199     -28.394 -24.589 -10.637  1.00  0.100          N  
ATOM   2962  CA  VAL A 199     -27.965 -23.331 -10.054  1.00  0.110          C  
ATOM   2963  C   VAL A 199     -26.451 -23.371  -9.868  1.00  0.120          C  
ATOM   2964  O   VAL A 199     -25.919 -24.343  -9.321  1.00  0.150          O  
ATOM   2965  CB  VAL A 199     -28.705 -23.112  -8.723  1.00  0.150          C  
ATOM   2966  CG1 VAL A 199     -28.289 -21.812  -8.113  1.00  0.150          C  
ATOM   2967  CG2 VAL A 199     -30.229 -23.153  -8.966  1.00  0.150          C  
ATOM   2968  H   VAL A 199     -28.218 -25.467 -10.134  1.00  0.120          H  
ATOM   2969  HA  VAL A 199     -28.205 -22.514 -10.733  1.00  0.130          H  
ATOM   2970  HB  VAL A 199     -28.423 -23.900  -8.023  1.00  0.180          H  
ATOM   2971 1HG1 VAL A 199     -28.803 -21.692  -7.176  1.00  0.180          H  
ATOM   2972 2HG1 VAL A 199     -27.228 -21.795  -7.936  1.00  0.180          H  
ATOM   2973 3HG1 VAL A 199     -28.555 -21.002  -8.790  1.00  0.180          H  
ATOM   2974 1HG2 VAL A 199     -30.741 -23.000  -8.042  1.00  0.180          H  
ATOM   2975 2HG2 VAL A 199     -30.509 -22.369  -9.660  1.00  0.180          H  
ATOM   2976 3HG2 VAL A 199     -30.517 -24.120  -9.380  1.00  0.180          H  
ATOM   2977  N   VAL A 200     -25.762 -22.349 -10.387  1.00  0.130          N  
ATOM   2978  CA  VAL A 200     -24.304 -22.289 -10.357  1.00  0.150          C  
ATOM   2979  C   VAL A 200     -23.814 -20.934  -9.810  1.00  0.120          C  
ATOM   2980  O   VAL A 200     -24.326 -19.882 -10.199  1.00  0.110          O  
ATOM   2981  CB  VAL A 200     -23.751 -22.462 -11.794  1.00  0.200          C  
ATOM   2982  CG1 VAL A 200     -22.207 -22.497 -11.774  1.00  0.200          C  
ATOM   2983  CG2 VAL A 200     -24.330 -23.695 -12.458  1.00  0.200          C  
ATOM   2984  H   VAL A 200     -26.279 -21.571 -10.803  1.00  0.160          H  
ATOM   2985  HA  VAL A 200     -23.926 -23.088  -9.717  1.00  0.180          H  
ATOM   2986  HB  VAL A 200     -24.046 -21.596 -12.367  1.00  0.240          H  
ATOM   2987 1HG1 VAL A 200     -21.828 -22.578 -12.776  1.00  0.240          H  
ATOM   2988 2HG1 VAL A 200     -21.801 -21.601 -11.331  1.00  0.240          H  
ATOM   2989 3HG1 VAL A 200     -21.865 -23.364 -11.193  1.00  0.240          H  
ATOM   2990 1HG2 VAL A 200     -23.953 -23.777 -13.472  1.00  0.240          H  
ATOM   2991 2HG2 VAL A 200     -24.041 -24.548 -11.897  1.00  0.240          H  
ATOM   2992 3HG2 VAL A 200     -25.407 -23.628 -12.486  1.00  0.240          H  
ATOM   2993  N   ALA A 201     -22.841 -20.953  -8.907  1.00  0.130          N  
ATOM   2994  CA  ALA A 201     -22.276 -19.701  -8.395  1.00  0.130          C  
ATOM   2995  C   ALA A 201     -21.608 -18.898  -9.529  1.00  0.120          C  
ATOM   2996  O   ALA A 201     -20.890 -19.475 -10.343  1.00  0.130          O  
ATOM   2997  CB  ALA A 201     -21.262 -20.027  -7.324  1.00  0.180          C  
ATOM   2998  H   ALA A 201     -22.462 -21.849  -8.611  1.00  0.160          H  
ATOM   2999  HA  ALA A 201     -23.080 -19.095  -7.972  1.00  0.160          H  
ATOM   3000 1HB  ALA A 201     -20.851 -19.124  -6.936  1.00  0.220          H  
ATOM   3001 2HB  ALA A 201     -21.750 -20.575  -6.535  1.00  0.220          H  
ATOM   3002 3HB  ALA A 201     -20.463 -20.633  -7.751  1.00  0.220          H  
ATOM   3003  N   ALA A 202     -21.773 -17.564  -9.549  1.00  0.120          N  
ATOM   3004  CA  ALA A 202     -21.125 -16.717 -10.573  1.00  0.110          C  
ATOM   3005  C   ALA A 202     -19.581 -16.791 -10.527  1.00  0.110          C  
ATOM   3006  O   ALA A 202     -18.909 -16.724 -11.570  1.00  0.110          O  
ATOM   3007  CB  ALA A 202     -21.579 -15.264 -10.419  1.00  0.160          C  
ATOM   3008  H   ALA A 202     -22.403 -17.122  -8.874  1.00  0.140          H  
ATOM   3009  HA  ALA A 202     -21.446 -17.081 -11.552  1.00  0.130          H  
ATOM   3010 1HB  ALA A 202     -21.138 -14.652 -11.202  1.00  0.190          H  
ATOM   3011 2HB  ALA A 202     -22.666 -15.220 -10.495  1.00  0.190          H  
ATOM   3012 3HB  ALA A 202     -21.270 -14.886  -9.448  1.00  0.190          H  
ATOM   3013  N   GLY A 203     -19.015 -16.916  -9.314  1.00  0.120          N  
ATOM   3014  CA  GLY A 203     -17.565 -16.957  -9.107  1.00  0.130          C  
ATOM   3015  C   GLY A 203     -17.147 -15.828  -8.167  1.00  0.130          C  
ATOM   3016  O   GLY A 203     -17.954 -14.943  -7.875  1.00  0.140          O  
ATOM   3017  H   GLY A 203     -19.611 -16.955  -8.492  1.00  0.140          H  
ATOM   3018 1HA  GLY A 203     -17.295 -17.917  -8.664  1.00  0.160          H  
ATOM   3019 2HA  GLY A 203     -17.044 -16.889 -10.053  1.00  0.160          H  
ATOM   3020  N   ASN A 204     -15.897 -15.851  -7.676  1.00  0.140          N  
ATOM   3021  CA  ASN A 204     -15.444 -14.848  -6.698  1.00  0.140          C  
ATOM   3022  C   ASN A 204     -14.180 -14.075  -7.115  1.00  0.150          C  
ATOM   3023  O   ASN A 204     -13.274 -13.874  -6.302  1.00  0.170          O  
ATOM   3024  CB  ASN A 204     -15.157 -15.517  -5.374  1.00  0.200          C  
ATOM   3025  CG  ASN A 204     -16.343 -16.182  -4.769  1.00  0.200          C  
ATOM   3026  OD1 ASN A 204     -17.338 -15.570  -4.357  1.00  0.200          O  
ATOM   3027  ND2 ASN A 204     -16.238 -17.483  -4.681  1.00  0.200          N  
ATOM   3028  H   ASN A 204     -15.260 -16.581  -7.967  1.00  0.170          H  
ATOM   3029  HA  ASN A 204     -16.246 -14.128  -6.560  1.00  0.170          H  
ATOM   3030 1HB  ASN A 204     -14.369 -16.258  -5.510  1.00  0.240          H  
ATOM   3031 2HB  ASN A 204     -14.785 -14.779  -4.669  1.00  0.240          H  
ATOM   3032 1HD2 ASN A 204     -16.960 -18.028  -4.266  1.00  0.240          H  
ATOM   3033 2HD2 ASN A 204     -15.412 -17.937  -5.015  1.00  0.240          H  
ATOM   3034  N   GLU A 205     -14.088 -13.689  -8.379  1.00  0.140          N  
ATOM   3035  CA  GLU A 205     -12.922 -13.011  -8.919  1.00  0.160          C  
ATOM   3036  C   GLU A 205     -13.219 -11.562  -9.392  1.00  0.170          C  
ATOM   3037  O   GLU A 205     -12.407 -10.926 -10.061  1.00  0.330          O  
ATOM   3038  CB  GLU A 205     -12.394 -13.890 -10.043  1.00  0.220          C  
ATOM   3039  CG  GLU A 205     -11.936 -15.288  -9.598  1.00  0.220          C  
ATOM   3040  CD  GLU A 205     -11.350 -16.072 -10.724  1.00  0.220          C  
ATOM   3041  OE1 GLU A 205     -10.762 -15.449 -11.567  1.00  0.220          O  
ATOM   3042  OE2 GLU A 205     -11.498 -17.272 -10.758  1.00  0.220          O  
ATOM   3043  H   GLU A 205     -14.857 -13.849  -9.016  1.00  0.170          H  
ATOM   3044  HA  GLU A 205     -12.166 -12.959  -8.136  1.00  0.190          H  
ATOM   3045 1HB  GLU A 205     -13.198 -14.051 -10.757  1.00  0.260          H  
ATOM   3046 2HB  GLU A 205     -11.603 -13.407 -10.551  1.00  0.260          H  
ATOM   3047 1HG  GLU A 205     -11.195 -15.182  -8.802  1.00  0.260          H  
ATOM   3048 2HG  GLU A 205     -12.785 -15.833  -9.196  1.00  0.260          H  
ATOM   3049  N   ARG A 206     -14.387 -11.058  -9.007  1.00  0.180          N  
ATOM   3050  CA  ARG A 206     -14.960  -9.734  -9.318  1.00  0.240          C  
ATOM   3051  C   ARG A 206     -14.768  -9.248 -10.781  1.00  0.270          C  
ATOM   3052  O   ARG A 206     -15.615  -9.530 -11.642  1.00  0.430          O  
ATOM   3053  CB  ARG A 206     -14.438  -8.703  -8.315  1.00  0.310          C  
ATOM   3054  CG  ARG A 206     -15.078  -7.284  -8.336  1.00  0.310          C  
ATOM   3055  CD  ARG A 206     -16.520  -7.298  -7.856  1.00  0.310          C  
ATOM   3056  NE  ARG A 206     -17.164  -5.987  -7.903  1.00  0.310          N  
ATOM   3057  CZ  ARG A 206     -16.968  -4.968  -7.028  1.00  0.310          C  
ATOM   3058  NH1 ARG A 206     -16.083  -5.066  -6.040  1.00  0.310          N  
ATOM   3059  NH2 ARG A 206     -17.674  -3.856  -7.171  1.00  0.310          N  
ATOM   3060  H   ARG A 206     -14.934 -11.659  -8.388  1.00  0.220          H  
ATOM   3061  HA  ARG A 206     -16.029  -9.817  -9.142  1.00  0.290          H  
ATOM   3062 1HB  ARG A 206     -14.608  -9.079  -7.337  1.00  0.370          H  
ATOM   3063 2HB  ARG A 206     -13.364  -8.588  -8.418  1.00  0.370          H  
ATOM   3064 1HG  ARG A 206     -14.507  -6.664  -7.654  1.00  0.370          H  
ATOM   3065 2HG  ARG A 206     -15.052  -6.850  -9.273  1.00  0.370          H  
ATOM   3066 1HD  ARG A 206     -17.086  -7.934  -8.523  1.00  0.370          H  
ATOM   3067 2HD  ARG A 206     -16.615  -7.695  -6.865  1.00  0.370          H  
ATOM   3068  HE  ARG A 206     -17.910  -5.861  -8.599  1.00  0.370          H  
ATOM   3069 1HH1 ARG A 206     -15.540  -5.936  -5.899  1.00  0.370          H  
ATOM   3070 2HH1 ARG A 206     -15.951  -4.295  -5.404  1.00  0.370          H  
ATOM   3071 1HH2 ARG A 206     -18.354  -3.779  -7.926  1.00  0.370          H  
ATOM   3072 2HH2 ARG A 206     -17.544  -3.082  -6.537  1.00  0.370          H  
ATOM   3073  N   VAL A 207     -13.735  -8.407 -11.018  1.00  0.220          N  
ATOM   3074  CA  VAL A 207     -13.428  -7.777 -12.320  1.00  0.240          C  
ATOM   3075  C   VAL A 207     -11.969  -7.887 -12.737  1.00  0.230          C  
ATOM   3076  O   VAL A 207     -11.082  -8.121 -11.911  1.00  0.230          O  
ATOM   3077  CB  VAL A 207     -13.781  -6.287 -12.351  1.00  0.330          C  
ATOM   3078  CG1 VAL A 207     -15.233  -6.127 -12.153  1.00  0.330          C  
ATOM   3079  CG2 VAL A 207     -12.950  -5.532 -11.296  1.00  0.330          C  
ATOM   3080  H   VAL A 207     -13.085  -8.259 -10.261  1.00  0.260          H  
ATOM   3081  HA  VAL A 207     -14.046  -8.252 -13.082  1.00  0.290          H  
ATOM   3082  HB  VAL A 207     -13.551  -5.890 -13.340  1.00  0.390          H  
ATOM   3083 1HG1 VAL A 207     -15.506  -5.093 -12.227  1.00  0.390          H  
ATOM   3084 2HG1 VAL A 207     -15.692  -6.684 -12.926  1.00  0.390          H  
ATOM   3085 3HG1 VAL A 207     -15.560  -6.501 -11.234  1.00  0.390          H  
ATOM   3086 1HG2 VAL A 207     -13.197  -4.488 -11.346  1.00  0.390          H  
ATOM   3087 2HG2 VAL A 207     -13.167  -5.908 -10.308  1.00  0.390          H  
ATOM   3088 3HG2 VAL A 207     -11.878  -5.649 -11.496  1.00  0.390          H  
ATOM   3089  N   TYR A 208     -11.718  -7.613 -14.010  1.00  0.290          N  
ATOM   3090  CA  TYR A 208     -10.352  -7.565 -14.504  1.00  0.300          C  
ATOM   3091  C   TYR A 208      -9.472  -6.667 -13.699  1.00  0.250          C  
ATOM   3092  O   TYR A 208      -9.803  -5.508 -13.461  1.00  0.280          O  
ATOM   3093  CB  TYR A 208     -10.350  -7.000 -15.882  1.00  0.420          C  
ATOM   3094  CG  TYR A 208      -8.973  -6.740 -16.556  1.00  0.420          C  
ATOM   3095  CD1 TYR A 208      -8.239  -7.742 -17.151  1.00  0.420          C  
ATOM   3096  CD2 TYR A 208      -8.484  -5.435 -16.593  1.00  0.420          C  
ATOM   3097  CE1 TYR A 208      -7.062  -7.449 -17.804  1.00  0.420          C  
ATOM   3098  CE2 TYR A 208      -7.307  -5.149 -17.235  1.00  0.420          C  
ATOM   3099  CZ  TYR A 208      -6.602  -6.149 -17.850  1.00  0.420          C  
ATOM   3100  OH  TYR A 208      -5.432  -5.871 -18.511  1.00  0.420          O  
ATOM   3101  H   TYR A 208     -12.513  -7.466 -14.646  1.00  0.350          H  
ATOM   3102  HA  TYR A 208      -9.914  -8.556 -14.461  1.00  0.360          H  
ATOM   3103 1HB  TYR A 208     -10.956  -7.621 -16.524  1.00  0.500          H  
ATOM   3104 2HB  TYR A 208     -10.847  -6.053 -15.796  1.00  0.500          H  
ATOM   3105  HD1 TYR A 208      -8.593  -8.755 -17.135  1.00  0.500          H  
ATOM   3106  HD2 TYR A 208      -9.048  -4.629 -16.118  1.00  0.500          H  
ATOM   3107  HE1 TYR A 208      -6.499  -8.243 -18.294  1.00  0.500          H  
ATOM   3108  HE2 TYR A 208      -6.944  -4.123 -17.268  1.00  0.500          H  
ATOM   3109  HH  TYR A 208      -5.173  -6.637 -19.033  1.00  0.500          H  
ATOM   3110  N   GLY A 209      -8.326  -7.199 -13.311  1.00  0.210          N  
ATOM   3111  CA  GLY A 209      -7.343  -6.456 -12.572  1.00  0.190          C  
ATOM   3112  C   GLY A 209      -7.684  -6.313 -11.106  1.00  0.190          C  
ATOM   3113  O   GLY A 209      -7.058  -5.510 -10.409  1.00  0.210          O  
ATOM   3114  H   GLY A 209      -8.115  -8.173 -13.518  1.00  0.250          H  
ATOM   3115 1HA  GLY A 209      -6.375  -6.948 -12.675  1.00  0.230          H  
ATOM   3116 2HA  GLY A 209      -7.258  -5.469 -13.009  1.00  0.230          H  
ATOM   3117  N   SER A 210      -8.625  -7.098 -10.577  1.00  0.200          N  
ATOM   3118  CA  SER A 210      -8.997  -6.897  -9.184  1.00  0.220          C  
ATOM   3119  C   SER A 210      -7.879  -7.048  -8.145  1.00  0.180          C  
ATOM   3120  O   SER A 210      -7.979  -6.419  -7.090  1.00  0.220          O  
ATOM   3121  CB  SER A 210     -10.117  -7.839  -8.795  1.00  0.300          C  
ATOM   3122  OG  SER A 210      -9.670  -9.147  -8.819  1.00  0.300          O  
ATOM   3123  H   SER A 210      -9.160  -7.763 -11.140  1.00  0.240          H  
ATOM   3124  HA  SER A 210      -9.381  -5.879  -9.103  1.00  0.260          H  
ATOM   3125 1HB  SER A 210     -10.473  -7.592  -7.798  1.00  0.360          H  
ATOM   3126 2HB  SER A 210     -10.951  -7.721  -9.476  1.00  0.360          H  
ATOM   3127  HG  SER A 210     -10.412  -9.693  -8.542  1.00  0.360          H  
ATOM   3128  N   ASP A 211      -6.786  -7.810  -8.383  1.00  0.160          N  
ATOM   3129  CA  ASP A 211      -5.762  -7.845  -7.325  1.00  0.170          C  
ATOM   3130  C   ASP A 211      -4.719  -6.742  -7.556  1.00  0.180          C  
ATOM   3131  O   ASP A 211      -3.736  -6.652  -6.813  1.00  0.210          O  
ATOM   3132  CB  ASP A 211      -4.986  -9.187  -7.232  1.00  0.230          C  
ATOM   3133  CG  ASP A 211      -3.990  -9.500  -8.414  1.00  0.230          C  
ATOM   3134  OD1 ASP A 211      -3.810  -8.664  -9.277  1.00  0.230          O  
ATOM   3135  OD2 ASP A 211      -3.368 -10.542  -8.387  1.00  0.230          O  
ATOM   3136  H   ASP A 211      -6.665  -8.372  -9.236  1.00  0.190          H  
ATOM   3137  HA  ASP A 211      -6.244  -7.668  -6.364  1.00  0.200          H  
ATOM   3138 1HB  ASP A 211      -4.427  -9.208  -6.300  1.00  0.280          H  
ATOM   3139 2HB  ASP A 211      -5.709 -10.002  -7.188  1.00  0.280          H  
ATOM   3140  N   HIS A 212      -4.937  -5.899  -8.574  1.00  0.180          N  
ATOM   3141  CA  HIS A 212      -3.993  -4.867  -8.974  1.00  0.190          C  
ATOM   3142  C   HIS A 212      -4.542  -3.448  -8.887  1.00  0.170          C  
ATOM   3143  O   HIS A 212      -3.994  -2.614  -8.161  1.00  0.210          O  
ATOM   3144  CB  HIS A 212      -3.578  -5.165 -10.421  1.00  0.260          C  
ATOM   3145  CG  HIS A 212      -2.577  -4.257 -11.042  1.00  0.260          C  
ATOM   3146  ND1 HIS A 212      -1.243  -4.235 -10.677  1.00  0.260          N  
ATOM   3147  CD2 HIS A 212      -2.709  -3.361 -12.041  1.00  0.260          C  
ATOM   3148  CE1 HIS A 212      -0.606  -3.357 -11.437  1.00  0.260          C  
ATOM   3149  NE2 HIS A 212      -1.478  -2.826 -12.270  1.00  0.260          N  
ATOM   3150  H   HIS A 212      -5.787  -5.993  -9.125  1.00  0.220          H  
ATOM   3151  HA  HIS A 212      -3.111  -4.922  -8.341  1.00  0.230          H  
ATOM   3152 1HB  HIS A 212      -3.180  -6.182 -10.464  1.00  0.310          H  
ATOM   3153 2HB  HIS A 212      -4.466  -5.154 -11.053  1.00  0.310          H  
ATOM   3154  HD2 HIS A 212      -3.617  -3.123 -12.579  1.00  0.310          H  
ATOM   3155  HE1 HIS A 212       0.459  -3.123 -11.398  1.00  0.310          H  
ATOM   3156  HE2 HIS A 212      -1.293  -2.130 -13.008  1.00  0.310          H  
ATOM   3157  N   ASP A 213      -5.604  -3.158  -9.644  1.00  0.140          N  
ATOM   3158  CA  ASP A 213      -6.163  -1.807  -9.656  1.00  0.150          C  
ATOM   3159  C   ASP A 213      -7.571  -1.786 -10.242  1.00  0.140          C  
ATOM   3160  O   ASP A 213      -8.073  -2.795 -10.733  1.00  0.160          O  
ATOM   3161  CB  ASP A 213      -5.225  -0.877 -10.475  1.00  0.210          C  
ATOM   3162  CG  ASP A 213      -5.282   0.641 -10.109  1.00  0.210          C  
ATOM   3163  OD1 ASP A 213      -6.250   1.052  -9.505  1.00  0.210          O  
ATOM   3164  OD2 ASP A 213      -4.374   1.361 -10.468  1.00  0.210          O  
ATOM   3165  H   ASP A 213      -6.049  -3.904 -10.179  1.00  0.170          H  
ATOM   3166  HA  ASP A 213      -6.218  -1.444  -8.630  1.00  0.180          H  
ATOM   3167 1HB  ASP A 213      -4.195  -1.213 -10.369  1.00  0.250          H  
ATOM   3168 2HB  ASP A 213      -5.483  -0.972 -11.529  1.00  0.250          H  
ATOM   3169  N   ASP A 214      -8.188  -0.620 -10.237  1.00  0.170          N  
ATOM   3170  CA  ASP A 214      -9.490  -0.452 -10.850  1.00  0.190          C  
ATOM   3171  C   ASP A 214      -9.327  -0.556 -12.374  1.00  0.170          C  
ATOM   3172  O   ASP A 214      -8.316  -0.093 -12.893  1.00  0.180          O  
ATOM   3173  CB  ASP A 214     -10.094   0.878 -10.431  1.00  0.260          C  
ATOM   3174  CG  ASP A 214     -10.583   0.900  -8.960  1.00  0.260          C  
ATOM   3175  OD1 ASP A 214     -10.724  -0.146  -8.350  1.00  0.260          O  
ATOM   3176  OD2 ASP A 214     -10.817   1.981  -8.467  1.00  0.260          O  
ATOM   3177  H   ASP A 214      -7.705   0.169  -9.797  1.00  0.200          H  
ATOM   3178  HA  ASP A 214     -10.129  -1.227 -10.456  1.00  0.230          H  
ATOM   3179 1HB  ASP A 214      -9.344   1.655 -10.541  1.00  0.310          H  
ATOM   3180 2HB  ASP A 214     -10.918   1.120 -11.083  1.00  0.310          H  
ATOM   3181  N   PRO A 215     -10.243  -1.179 -13.118  1.00  0.180          N  
ATOM   3182  CA  PRO A 215     -10.207  -1.296 -14.566  1.00  0.180          C  
ATOM   3183  C   PRO A 215     -10.183   0.071 -15.272  1.00  0.150          C  
ATOM   3184  O   PRO A 215     -10.902   0.980 -14.861  1.00  0.200          O  
ATOM   3185  CB  PRO A 215     -11.511  -2.027 -14.820  1.00  0.270          C  
ATOM   3186  CG  PRO A 215     -11.851  -2.750 -13.590  1.00  0.270          C  
ATOM   3187  CD  PRO A 215     -11.380  -1.880 -12.482  1.00  0.270          C  
ATOM   3188  HA  PRO A 215      -9.343  -1.908 -14.864  1.00  0.220          H  
ATOM   3189 1HB  PRO A 215     -12.287  -1.343 -15.161  1.00  0.320          H  
ATOM   3190 2HB  PRO A 215     -11.312  -2.744 -15.569  1.00  0.320          H  
ATOM   3191 1HG  PRO A 215     -12.927  -2.938 -13.576  1.00  0.320          H  
ATOM   3192 2HG  PRO A 215     -11.372  -3.731 -13.590  1.00  0.320          H  
ATOM   3193 1HD  PRO A 215     -12.150  -1.162 -12.136  1.00  0.320          H  
ATOM   3194 2HD  PRO A 215     -11.052  -2.579 -11.700  1.00  0.320          H  
ATOM   3195  N   LEU A 216      -9.431   0.201 -16.372  1.00  0.150          N  
ATOM   3196  CA  LEU A 216      -9.339   1.492 -17.084  1.00  0.150          C  
ATOM   3197  C   LEU A 216     -10.624   1.874 -17.811  1.00  0.140          C  
ATOM   3198  O   LEU A 216     -11.265   1.023 -18.427  1.00  0.130          O  
ATOM   3199  CB  LEU A 216      -8.219   1.424 -18.142  1.00  0.210          C  
ATOM   3200  CG  LEU A 216      -6.786   1.187 -17.642  1.00  0.210          C  
ATOM   3201  CD1 LEU A 216      -5.868   1.002 -18.836  1.00  0.210          C  
ATOM   3202  CD2 LEU A 216      -6.316   2.349 -16.794  1.00  0.210          C  
ATOM   3203  H   LEU A 216      -8.865  -0.586 -16.673  1.00  0.180          H  
ATOM   3204  HA  LEU A 216      -9.129   2.274 -16.364  1.00  0.180          H  
ATOM   3205 1HB  LEU A 216      -8.451   0.631 -18.845  1.00  0.250          H  
ATOM   3206 2HB  LEU A 216      -8.218   2.365 -18.693  1.00  0.250          H  
ATOM   3207  HG  LEU A 216      -6.768   0.285 -17.057  1.00  0.250          H  
ATOM   3208 1HD1 LEU A 216      -4.851   0.815 -18.492  1.00  0.250          H  
ATOM   3209 2HD1 LEU A 216      -6.208   0.153 -19.432  1.00  0.250          H  
ATOM   3210 3HD1 LEU A 216      -5.880   1.902 -19.451  1.00  0.250          H  
ATOM   3211 1HD2 LEU A 216      -5.302   2.159 -16.448  1.00  0.250          H  
ATOM   3212 2HD2 LEU A 216      -6.330   3.271 -17.378  1.00  0.250          H  
ATOM   3213 3HD2 LEU A 216      -6.960   2.451 -15.951  1.00  0.250          H  
ATOM   3214  N   ALA A 217     -10.928   3.176 -17.860  1.00  0.140          N  
ATOM   3215  CA  ALA A 217     -12.113   3.705 -18.546  1.00  0.140          C  
ATOM   3216  C   ALA A 217     -12.139   3.369 -20.042  1.00  0.140          C  
ATOM   3217  O   ALA A 217     -13.196   3.336 -20.671  1.00  0.140          O  
ATOM   3218  CB  ALA A 217     -12.187   5.202 -18.366  1.00  0.200          C  
ATOM   3219  H   ALA A 217     -10.346   3.851 -17.351  1.00  0.170          H  
ATOM   3220  HA  ALA A 217     -12.985   3.290 -18.074  1.00  0.170          H  
ATOM   3221 1HB  ALA A 217     -13.094   5.585 -18.835  1.00  0.240          H  
ATOM   3222 2HB  ALA A 217     -12.204   5.421 -17.305  1.00  0.240          H  
ATOM   3223 3HB  ALA A 217     -11.316   5.670 -18.821  1.00  0.240          H  
ATOM   3224  N   THR A 218     -10.967   3.122 -20.612  1.00  0.130          N  
ATOM   3225  CA  THR A 218     -10.779   2.849 -22.024  1.00  0.130          C  
ATOM   3226  C   THR A 218     -11.084   1.425 -22.497  1.00  0.130          C  
ATOM   3227  O   THR A 218     -11.151   1.196 -23.709  1.00  0.180          O  
ATOM   3228  CB  THR A 218      -9.340   3.222 -22.413  1.00  0.180          C  
ATOM   3229  OG1 THR A 218      -8.412   2.477 -21.606  1.00  0.180          O  
ATOM   3230  CG2 THR A 218      -9.128   4.703 -22.184  1.00  0.180          C  
ATOM   3231  H   THR A 218     -10.142   3.131 -20.026  1.00  0.160          H  
ATOM   3232  HA  THR A 218     -11.446   3.511 -22.571  1.00  0.160          H  
ATOM   3233  HB  THR A 218      -9.172   2.981 -23.462  1.00  0.220          H  
ATOM   3234  HG1 THR A 218      -7.539   2.506 -22.018  1.00  0.220          H  
ATOM   3235 1HG2 THR A 218      -8.109   4.970 -22.460  1.00  0.220          H  
ATOM   3236 2HG2 THR A 218      -9.827   5.255 -22.797  1.00  0.220          H  
ATOM   3237 3HG2 THR A 218      -9.293   4.946 -21.136  1.00  0.220          H  
ATOM   3238  N   ASN A 219     -11.292   0.469 -21.590  1.00  0.140          N  
ATOM   3239  CA  ASN A 219     -11.565  -0.903 -22.045  1.00  0.230          C  
ATOM   3240  C   ASN A 219     -12.698  -1.603 -21.282  1.00  0.270          C  
ATOM   3241  O   ASN A 219     -12.480  -2.650 -20.697  1.00  0.600          O  
ATOM   3242  CB  ASN A 219     -10.292  -1.748 -22.046  1.00  0.290          C  
ATOM   3243  CG  ASN A 219      -9.281  -1.292 -23.066  1.00  0.290          C  
ATOM   3244  OD1 ASN A 219      -9.445  -1.609 -24.249  1.00  0.290          O  
ATOM   3245  ND2 ASN A 219      -8.255  -0.591 -22.658  1.00  0.290          N  
ATOM   3246  H   ASN A 219     -11.272   0.723 -20.597  1.00  0.170          H  
ATOM   3247  HA  ASN A 219     -11.866  -0.854 -23.090  1.00  0.280          H  
ATOM   3248 1HB  ASN A 219      -9.820  -1.718 -21.084  1.00  0.340          H  
ATOM   3249 2HB  ASN A 219     -10.545  -2.790 -22.250  1.00  0.340          H  
ATOM   3250 1HD2 ASN A 219      -7.568  -0.285 -23.319  1.00  0.340          H  
ATOM   3251 2HD2 ASN A 219      -8.159  -0.354 -21.692  1.00  0.340          H  
ATOM   3252  N   PRO A 220     -13.966  -1.221 -21.510  1.00  0.110          N  
ATOM   3253  CA  PRO A 220     -15.157  -1.585 -20.744  1.00  0.130          C  
ATOM   3254  C   PRO A 220     -15.433  -3.083 -20.568  1.00  0.130          C  
ATOM   3255  O   PRO A 220     -16.182  -3.470 -19.666  1.00  0.220          O  
ATOM   3256  CB  PRO A 220     -16.281  -0.982 -21.605  1.00  0.200          C  
ATOM   3257  CG  PRO A 220     -15.641   0.123 -22.377  1.00  0.200          C  
ATOM   3258  CD  PRO A 220     -14.269  -0.349 -22.675  1.00  0.200          C  
ATOM   3259  HA  PRO A 220     -15.112  -1.092 -19.763  1.00  0.160          H  
ATOM   3260 1HB  PRO A 220     -16.715  -1.759 -22.259  1.00  0.230          H  
ATOM   3261 2HB  PRO A 220     -17.093  -0.616 -20.957  1.00  0.230          H  
ATOM   3262 1HG  PRO A 220     -16.201   0.325 -23.301  1.00  0.230          H  
ATOM   3263 2HG  PRO A 220     -15.655   1.065 -21.801  1.00  0.230          H  
ATOM   3264 1HD  PRO A 220     -14.250  -0.918 -23.609  1.00  0.230          H  
ATOM   3265 2HD  PRO A 220     -13.653   0.539 -22.719  1.00  0.230          H  
ATOM   3266  N   ASP A 221     -14.870  -3.942 -21.415  1.00  0.130          N  
ATOM   3267  CA  ASP A 221     -15.166  -5.356 -21.266  1.00  0.160          C  
ATOM   3268  C   ASP A 221     -14.289  -5.971 -20.179  1.00  0.180          C  
ATOM   3269  O   ASP A 221     -13.286  -6.622 -20.457  1.00  0.240          O  
ATOM   3270  CB  ASP A 221     -14.893  -6.078 -22.598  1.00  0.210          C  
ATOM   3271  CG  ASP A 221     -15.320  -7.527 -22.606  1.00  0.210          C  
ATOM   3272  OD1 ASP A 221     -16.107  -7.875 -21.761  1.00  0.210          O  
ATOM   3273  OD2 ASP A 221     -14.842  -8.291 -23.446  1.00  0.210          O  
ATOM   3274  H   ASP A 221     -14.238  -3.639 -22.139  1.00  0.160          H  
ATOM   3275  HA  ASP A 221     -16.216  -5.473 -20.993  1.00  0.190          H  
ATOM   3276 1HB  ASP A 221     -15.423  -5.568 -23.392  1.00  0.250          H  
ATOM   3277 2HB  ASP A 221     -13.829  -6.020 -22.830  1.00  0.250          H  
ATOM   3278  N   TYR A 222     -14.722  -5.801 -18.935  1.00  0.180          N  
ATOM   3279  CA  TYR A 222     -13.987  -6.261 -17.756  1.00  0.220          C  
ATOM   3280  C   TYR A 222     -14.651  -7.373 -16.957  1.00  0.230          C  
ATOM   3281  O   TYR A 222     -14.256  -7.652 -15.820  1.00  0.300          O  
ATOM   3282  CB  TYR A 222     -13.693  -5.095 -16.843  1.00  0.290          C  
ATOM   3283  CG  TYR A 222     -12.796  -4.074 -17.424  1.00  0.290          C  
ATOM   3284  CD1 TYR A 222     -13.195  -2.773 -17.500  1.00  0.290          C  
ATOM   3285  CD2 TYR A 222     -11.534  -4.430 -17.866  1.00  0.290          C  
ATOM   3286  CE1 TYR A 222     -12.294  -1.853 -17.951  1.00  0.290          C  
ATOM   3287  CE2 TYR A 222     -10.666  -3.510 -18.313  1.00  0.290          C  
ATOM   3288  CZ  TYR A 222     -11.023  -2.238 -18.333  1.00  0.290          C  
ATOM   3289  OH  TYR A 222     -10.136  -1.324 -18.736  1.00  0.290          O  
ATOM   3290  H   TYR A 222     -15.552  -5.206 -18.867  1.00  0.220          H  
ATOM   3291  HA  TYR A 222     -13.045  -6.661 -18.094  1.00  0.260          H  
ATOM   3292 1HB  TYR A 222     -14.610  -4.599 -16.577  1.00  0.350          H  
ATOM   3293 2HB  TYR A 222     -13.243  -5.454 -15.921  1.00  0.350          H  
ATOM   3294  HD1 TYR A 222     -14.189  -2.464 -17.173  1.00  0.350          H  
ATOM   3295  HD2 TYR A 222     -11.220  -5.445 -17.845  1.00  0.350          H  
ATOM   3296  HE1 TYR A 222     -12.559  -0.848 -17.991  1.00  0.350          H  
ATOM   3297  HE2 TYR A 222      -9.670  -3.802 -18.641  1.00  0.350          H  
ATOM   3298  HH  TYR A 222     -10.550  -0.448 -18.674  1.00  0.350          H  
ATOM   3299  N   GLY A 223     -15.657  -8.005 -17.536  1.00  0.160          N  
ATOM   3300  CA  GLY A 223     -16.389  -9.054 -16.842  1.00  0.150          C  
ATOM   3301  C   GLY A 223     -15.666 -10.379 -16.630  1.00  0.130          C  
ATOM   3302  O   GLY A 223     -14.786 -10.756 -17.406  1.00  0.180          O  
ATOM   3303  H   GLY A 223     -15.931  -7.740 -18.477  1.00  0.190          H  
ATOM   3304 1HA  GLY A 223     -16.653  -8.662 -15.876  1.00  0.180          H  
ATOM   3305 2HA  GLY A 223     -17.315  -9.253 -17.381  1.00  0.180          H  
ATOM   3306  N   LEU A 224     -16.050 -11.076 -15.545  1.00  0.140          N  
ATOM   3307  CA  LEU A 224     -15.536 -12.421 -15.238  1.00  0.200          C  
ATOM   3308  C   LEU A 224     -16.566 -13.512 -14.920  1.00  0.160          C  
ATOM   3309  O   LEU A 224     -16.152 -14.568 -14.443  1.00  0.160          O  
ATOM   3310  CB  LEU A 224     -14.610 -12.431 -14.002  1.00  0.260          C  
ATOM   3311  CG  LEU A 224     -13.185 -12.057 -14.196  1.00  0.260          C  
ATOM   3312  CD1 LEU A 224     -13.054 -10.642 -14.106  1.00  0.260          C  
ATOM   3313  CD2 LEU A 224     -12.362 -12.641 -13.155  1.00  0.260          C  
ATOM   3314  H   LEU A 224     -16.761 -10.637 -14.954  1.00  0.170          H  
ATOM   3315  HA  LEU A 224     -14.963 -12.749 -16.104  1.00  0.240          H  
ATOM   3316 1HB  LEU A 224     -15.031 -11.739 -13.270  1.00  0.310          H  
ATOM   3317 2HB  LEU A 224     -14.606 -13.412 -13.550  1.00  0.310          H  
ATOM   3318  HG  LEU A 224     -12.859 -12.403 -15.149  1.00  0.310          H  
ATOM   3319 1HD1 LEU A 224     -12.037 -10.367 -14.205  1.00  0.310          H  
ATOM   3320 2HD1 LEU A 224     -13.631 -10.134 -14.851  1.00  0.310          H  
ATOM   3321 3HD1 LEU A 224     -13.398 -10.380 -13.129  1.00  0.310          H  
ATOM   3322 1HD2 LEU A 224     -11.326 -12.353 -13.290  1.00  0.310          H  
ATOM   3323 2HD2 LEU A 224     -12.719 -12.256 -12.221  1.00  0.310          H  
ATOM   3324 3HD2 LEU A 224     -12.431 -13.718 -13.160  1.00  0.310          H  
ATOM   3325  N   VAL A 225     -17.859 -13.367 -15.220  1.00  0.130          N  
ATOM   3326  CA  VAL A 225     -18.782 -14.435 -14.764  1.00  0.110          C  
ATOM   3327  C   VAL A 225     -18.331 -15.744 -15.408  1.00  0.110          C  
ATOM   3328  O   VAL A 225     -18.038 -15.765 -16.604  1.00  0.110          O  
ATOM   3329  CB  VAL A 225     -20.258 -14.089 -15.082  1.00  0.160          C  
ATOM   3330  CG1 VAL A 225     -21.183 -15.271 -14.703  1.00  0.160          C  
ATOM   3331  CG2 VAL A 225     -20.671 -12.811 -14.295  1.00  0.160          C  
ATOM   3332  H   VAL A 225     -18.206 -12.540 -15.696  1.00  0.160          H  
ATOM   3333  HA  VAL A 225     -18.700 -14.551 -13.686  1.00  0.130          H  
ATOM   3334  HB  VAL A 225     -20.363 -13.910 -16.154  1.00  0.190          H  
ATOM   3335 1HG1 VAL A 225     -22.198 -15.020 -14.934  1.00  0.190          H  
ATOM   3336 2HG1 VAL A 225     -20.912 -16.164 -15.249  1.00  0.190          H  
ATOM   3337 3HG1 VAL A 225     -21.097 -15.472 -13.635  1.00  0.190          H  
ATOM   3338 1HG2 VAL A 225     -21.704 -12.555 -14.527  1.00  0.190          H  
ATOM   3339 2HG2 VAL A 225     -20.576 -12.986 -13.225  1.00  0.190          H  
ATOM   3340 3HG2 VAL A 225     -20.032 -11.972 -14.579  1.00  0.190          H  
ATOM   3341  N   GLY A 226     -18.190 -16.811 -14.603  1.00  0.110          N  
ATOM   3342  CA  GLY A 226     -17.639 -18.068 -15.116  1.00  0.120          C  
ATOM   3343  C   GLY A 226     -18.600 -19.085 -15.722  1.00  0.110          C  
ATOM   3344  O   GLY A 226     -19.800 -19.093 -15.440  1.00  0.100          O  
ATOM   3345  H   GLY A 226     -18.478 -16.757 -13.617  1.00  0.130          H  
ATOM   3346 1HA  GLY A 226     -16.898 -17.815 -15.867  1.00  0.140          H  
ATOM   3347 2HA  GLY A 226     -17.088 -18.550 -14.310  1.00  0.140          H  
ATOM   3348  N   SER A 227     -18.062 -19.995 -16.533  1.00  0.120          N  
ATOM   3349  CA  SER A 227     -18.902 -21.057 -17.070  1.00  0.120          C  
ATOM   3350  C   SER A 227     -18.942 -22.091 -15.973  1.00  0.120          C  
ATOM   3351  O   SER A 227     -18.022 -22.121 -15.167  1.00  0.150          O  
ATOM   3352  CB  SER A 227     -18.321 -21.661 -18.348  1.00  0.170          C  
ATOM   3353  OG  SER A 227     -17.127 -22.342 -18.093  1.00  0.170          O  
ATOM   3354  H   SER A 227     -17.054 -19.959 -16.718  1.00  0.140          H  
ATOM   3355  HA  SER A 227     -19.897 -20.672 -17.271  1.00  0.140          H  
ATOM   3356 1HB  SER A 227     -19.036 -22.345 -18.789  1.00  0.200          H  
ATOM   3357 2HB  SER A 227     -18.148 -20.887 -19.073  1.00  0.200          H  
ATOM   3358  HG  SER A 227     -16.820 -22.676 -18.939  1.00  0.200          H  
ATOM   3359  N   PRO A 228     -19.950 -22.971 -15.909  1.00  0.120          N  
ATOM   3360  CA  PRO A 228     -21.179 -23.103 -16.675  1.00  0.110          C  
ATOM   3361  C   PRO A 228     -22.248 -22.049 -16.375  1.00  0.100          C  
ATOM   3362  O   PRO A 228     -23.233 -21.958 -17.099  1.00  0.100          O  
ATOM   3363  CB  PRO A 228     -21.659 -24.505 -16.276  1.00  0.170          C  
ATOM   3364  CG  PRO A 228     -21.100 -24.738 -14.912  1.00  0.170          C  
ATOM   3365  CD  PRO A 228     -19.774 -24.035 -14.909  1.00  0.170          C  
ATOM   3366  HA  PRO A 228     -20.935 -23.091 -17.744  1.00  0.130          H  
ATOM   3367 1HB  PRO A 228     -22.755 -24.534 -16.284  1.00  0.200          H  
ATOM   3368 2HB  PRO A 228     -21.317 -25.244 -17.003  1.00  0.200          H  
ATOM   3369 1HG  PRO A 228     -21.780 -24.388 -14.145  1.00  0.200          H  
ATOM   3370 2HG  PRO A 228     -20.988 -25.812 -14.749  1.00  0.200          H  
ATOM   3371 1HD  PRO A 228     -19.587 -23.601 -13.926  1.00  0.200          H  
ATOM   3372 2HD  PRO A 228     -18.964 -24.714 -15.214  1.00  0.200          H  
ATOM   3373  N   SER A 229     -22.079 -21.237 -15.316  1.00  0.100          N  
ATOM   3374  CA  SER A 229     -23.135 -20.281 -14.924  1.00  0.100          C  
ATOM   3375  C   SER A 229     -23.511 -19.322 -16.062  1.00  0.100          C  
ATOM   3376  O   SER A 229     -24.664 -18.911 -16.183  1.00  0.110          O  
ATOM   3377  CB  SER A 229     -22.680 -19.412 -13.765  1.00  0.140          C  
ATOM   3378  OG  SER A 229     -21.781 -18.443 -14.192  1.00  0.140          O  
ATOM   3379  H   SER A 229     -21.243 -21.293 -14.747  1.00  0.120          H  
ATOM   3380  HA  SER A 229     -24.025 -20.841 -14.638  1.00  0.120          H  
ATOM   3381 1HB  SER A 229     -23.512 -18.962 -13.297  1.00  0.170          H  
ATOM   3382 2HB  SER A 229     -22.198 -20.019 -13.023  1.00  0.170          H  
ATOM   3383  HG  SER A 229     -20.944 -18.898 -14.356  1.00  0.170          H  
ATOM   3384  N   THR A 230     -22.573 -19.080 -16.983  1.00  0.090          N  
ATOM   3385  CA  THR A 230     -22.797 -18.208 -18.138  1.00  0.090          C  
ATOM   3386  C   THR A 230     -23.760 -18.748 -19.203  1.00  0.090          C  
ATOM   3387  O   THR A 230     -24.191 -17.994 -20.081  1.00  0.090          O  
ATOM   3388  CB  THR A 230     -21.461 -17.859 -18.836  1.00  0.130          C  
ATOM   3389  OG1 THR A 230     -20.763 -19.069 -19.204  1.00  0.130          O  
ATOM   3390  CG2 THR A 230     -20.612 -17.036 -17.942  1.00  0.130          C  
ATOM   3391  H   THR A 230     -21.625 -19.404 -16.785  1.00  0.110          H  
ATOM   3392  HA  THR A 230     -23.216 -17.287 -17.755  1.00  0.110          H  
ATOM   3393  HB  THR A 230     -21.667 -17.296 -19.739  1.00  0.150          H  
ATOM   3394  HG1 THR A 230     -21.049 -19.366 -20.102  1.00  0.150          H  
ATOM   3395 1HG2 THR A 230     -19.688 -16.781 -18.438  1.00  0.150          H  
ATOM   3396 2HG2 THR A 230     -21.129 -16.135 -17.671  1.00  0.150          H  
ATOM   3397 3HG2 THR A 230     -20.406 -17.567 -17.077  1.00  0.150          H  
ATOM   3398  N   GLY A 231     -24.103 -20.034 -19.150  1.00  0.090          N  
ATOM   3399  CA  GLY A 231     -24.984 -20.615 -20.164  1.00  0.090          C  
ATOM   3400  C   GLY A 231     -26.422 -20.110 -20.017  1.00  0.090          C  
ATOM   3401  O   GLY A 231     -26.814 -19.618 -18.963  1.00  0.090          O  
ATOM   3402  H   GLY A 231     -23.733 -20.616 -18.392  1.00  0.110          H  
ATOM   3403 1HA  GLY A 231     -24.605 -20.384 -21.158  1.00  0.110          H  
ATOM   3404 2HA  GLY A 231     -24.964 -21.700 -20.066  1.00  0.110          H  
ATOM   3405  N   ARG A 232     -27.250 -20.286 -21.052  1.00  0.090          N  
ATOM   3406  CA  ARG A 232     -28.653 -19.855 -20.962  1.00  0.090          C  
ATOM   3407  C   ARG A 232     -29.469 -20.652 -19.946  1.00  0.090          C  
ATOM   3408  O   ARG A 232     -30.345 -20.110 -19.260  1.00  0.120          O  
ATOM   3409  CB  ARG A 232     -29.356 -19.970 -22.313  1.00  0.130          C  
ATOM   3410  CG  ARG A 232     -28.914 -18.967 -23.320  1.00  0.130          C  
ATOM   3411  CD  ARG A 232     -29.548 -19.106 -24.638  1.00  0.130          C  
ATOM   3412  NE  ARG A 232     -29.096 -18.046 -25.535  1.00  0.130          N  
ATOM   3413  CZ  ARG A 232     -29.279 -18.007 -26.878  1.00  0.130          C  
ATOM   3414  NH1 ARG A 232     -29.898 -18.997 -27.505  1.00  0.130          N  
ATOM   3415  NH2 ARG A 232     -28.804 -16.975 -27.558  1.00  0.130          N  
ATOM   3416  H   ARG A 232     -26.903 -20.704 -21.906  1.00  0.110          H  
ATOM   3417  HA  ARG A 232     -28.661 -18.807 -20.665  1.00  0.110          H  
ATOM   3418 1HB  ARG A 232     -29.190 -20.959 -22.731  1.00  0.150          H  
ATOM   3419 2HB  ARG A 232     -30.433 -19.849 -22.176  1.00  0.150          H  
ATOM   3420 1HG  ARG A 232     -29.115 -17.964 -22.947  1.00  0.150          H  
ATOM   3421 2HG  ARG A 232     -27.860 -19.100 -23.473  1.00  0.150          H  
ATOM   3422 1HD  ARG A 232     -29.277 -20.068 -25.070  1.00  0.150          H  
ATOM   3423 2HD  ARG A 232     -30.624 -19.034 -24.536  1.00  0.150          H  
ATOM   3424  HE  ARG A 232     -28.565 -17.274 -25.103  1.00  0.150          H  
ATOM   3425 1HH1 ARG A 232     -30.245 -19.787 -26.992  1.00  0.150          H  
ATOM   3426 2HH1 ARG A 232     -29.983 -18.995 -28.537  1.00  0.150          H  
ATOM   3427 1HH2 ARG A 232     -28.327 -16.229 -27.070  1.00  0.150          H  
ATOM   3428 2HH2 ARG A 232     -28.921 -16.923 -28.562  1.00  0.150          H  
ATOM   3429  N   THR A 233     -29.183 -21.946 -19.872  1.00  0.080          N  
ATOM   3430  CA  THR A 233     -29.924 -22.860 -19.024  1.00  0.080          C  
ATOM   3431  C   THR A 233     -29.757 -22.737 -17.493  1.00  0.090          C  
ATOM   3432  O   THR A 233     -30.781 -22.652 -16.816  1.00  0.130          O  
ATOM   3433  CB  THR A 233     -29.668 -24.316 -19.483  1.00  0.110          C  
ATOM   3434  OG1 THR A 233     -30.153 -24.475 -20.827  1.00  0.110          O  
ATOM   3435  CG2 THR A 233     -30.374 -25.282 -18.560  1.00  0.110          C  
ATOM   3436  H   THR A 233     -28.450 -22.311 -20.458  1.00  0.100          H  
ATOM   3437  HA  THR A 233     -30.978 -22.676 -19.227  1.00  0.100          H  
ATOM   3438  HB  THR A 233     -28.622 -24.533 -19.495  1.00  0.130          H  
ATOM   3439  HG1 THR A 233     -29.845 -25.314 -21.186  1.00  0.130          H  
ATOM   3440 1HG2 THR A 233     -30.195 -26.290 -18.918  1.00  0.130          H  
ATOM   3441 2HG2 THR A 233     -30.000 -25.201 -17.542  1.00  0.130          H  
ATOM   3442 3HG2 THR A 233     -31.436 -25.070 -18.562  1.00  0.130          H  
ATOM   3443  N   PRO A 234     -28.549 -22.732 -16.890  1.00  0.080          N  
ATOM   3444  CA  PRO A 234     -28.344 -22.650 -15.450  1.00  0.080          C  
ATOM   3445  C   PRO A 234     -28.590 -21.240 -14.925  1.00  0.090          C  
ATOM   3446  O   PRO A 234     -28.479 -20.272 -15.676  1.00  0.100          O  
ATOM   3447  CB  PRO A 234     -26.883 -23.066 -15.298  1.00  0.120          C  
ATOM   3448  CG  PRO A 234     -26.245 -22.633 -16.584  1.00  0.120          C  
ATOM   3449  CD  PRO A 234     -27.296 -22.815 -17.646  1.00  0.120          C  
ATOM   3450  HA  PRO A 234     -29.009 -23.368 -14.952  1.00  0.100          H  
ATOM   3451 1HB  PRO A 234     -26.452 -22.563 -14.419  1.00  0.140          H  
ATOM   3452 2HB  PRO A 234     -26.813 -24.149 -15.116  1.00  0.140          H  
ATOM   3453 1HG  PRO A 234     -25.913 -21.575 -16.517  1.00  0.140          H  
ATOM   3454 2HG  PRO A 234     -25.342 -23.231 -16.777  1.00  0.140          H  
ATOM   3455 1HD  PRO A 234     -27.204 -21.994 -18.300  1.00  0.140          H  
ATOM   3456 2HD  PRO A 234     -27.154 -23.761 -18.131  1.00  0.140          H  
ATOM   3457  N   THR A 235     -28.872 -21.136 -13.628  1.00  0.080          N  
ATOM   3458  CA  THR A 235     -28.998 -19.842 -12.958  1.00  0.080          C  
ATOM   3459  C   THR A 235     -27.662 -19.395 -12.388  1.00  0.100          C  
ATOM   3460  O   THR A 235     -27.057 -20.110 -11.589  1.00  0.130          O  
ATOM   3461  CB  THR A 235     -30.023 -19.894 -11.806  1.00  0.110          C  
ATOM   3462  OG1 THR A 235     -31.286 -20.235 -12.325  1.00  0.110          O  
ATOM   3463  CG2 THR A 235     -30.131 -18.532 -11.145  1.00  0.110          C  
ATOM   3464  H   THR A 235     -28.977 -21.994 -13.088  1.00  0.100          H  
ATOM   3465  HA  THR A 235     -29.322 -19.097 -13.688  1.00  0.100          H  
ATOM   3466  HB  THR A 235     -29.721 -20.633 -11.076  1.00  0.130          H  
ATOM   3467  HG1 THR A 235     -31.238 -21.126 -12.691  1.00  0.130          H  
ATOM   3468 1HG2 THR A 235     -30.868 -18.575 -10.360  1.00  0.130          H  
ATOM   3469 2HG2 THR A 235     -29.179 -18.232 -10.726  1.00  0.130          H  
ATOM   3470 3HG2 THR A 235     -30.444 -17.803 -11.887  1.00  0.130          H  
ATOM   3471  N   SER A 236     -27.216 -18.205 -12.775  1.00  0.090          N  
ATOM   3472  CA  SER A 236     -25.953 -17.629 -12.300  1.00  0.100          C  
ATOM   3473  C   SER A 236     -26.194 -16.766 -11.075  1.00  0.110          C  
ATOM   3474  O   SER A 236     -26.903 -15.744 -11.153  1.00  0.140          O  
ATOM   3475  CB  SER A 236     -25.284 -16.813 -13.382  1.00  0.140          C  
ATOM   3476  OG  SER A 236     -24.134 -16.196 -12.884  1.00  0.140          O  
ATOM   3477  H   SER A 236     -27.784 -17.687 -13.453  1.00  0.110          H  
ATOM   3478  HA  SER A 236     -25.290 -18.441 -12.008  1.00  0.120          H  
ATOM   3479 1HB  SER A 236     -25.029 -17.453 -14.208  1.00  0.160          H  
ATOM   3480 2HB  SER A 236     -25.980 -16.075 -13.761  1.00  0.160          H  
ATOM   3481  HG  SER A 236     -23.681 -15.842 -13.648  1.00  0.160          H  
ATOM   3482  N   VAL A 237     -25.620 -17.176  -9.942  1.00  0.110          N  
ATOM   3483  CA  VAL A 237     -25.929 -16.472  -8.711  1.00  0.120          C  
ATOM   3484  C   VAL A 237     -24.800 -15.598  -8.135  1.00  0.110          C  
ATOM   3485  O   VAL A 237     -23.661 -16.036  -7.919  1.00  0.110          O  
ATOM   3486  CB  VAL A 237     -26.399 -17.492  -7.671  1.00  0.160          C  
ATOM   3487  CG1 VAL A 237     -26.802 -16.773  -6.373  1.00  0.160          C  
ATOM   3488  CG2 VAL A 237     -27.512 -18.303  -8.273  1.00  0.160          C  
ATOM   3489  H   VAL A 237     -25.051 -18.034  -9.963  1.00  0.130          H  
ATOM   3490  HA  VAL A 237     -26.774 -15.823  -8.914  1.00  0.140          H  
ATOM   3491  HB  VAL A 237     -25.580 -18.160  -7.415  1.00  0.200          H  
ATOM   3492 1HG1 VAL A 237     -27.131 -17.493  -5.651  1.00  0.200          H  
ATOM   3493 2HG1 VAL A 237     -25.960 -16.227  -5.970  1.00  0.200          H  
ATOM   3494 3HG1 VAL A 237     -27.617 -16.073  -6.575  1.00  0.200          H  
ATOM   3495 1HG2 VAL A 237     -27.844 -19.029  -7.554  1.00  0.200          H  
ATOM   3496 2HG2 VAL A 237     -28.323 -17.649  -8.541  1.00  0.200          H  
ATOM   3497 3HG2 VAL A 237     -27.164 -18.824  -9.164  1.00  0.200          H  
ATOM   3498  N   ALA A 238     -25.156 -14.332  -7.912  1.00  0.120          N  
ATOM   3499  CA  ALA A 238     -24.301 -13.292  -7.349  1.00  0.110          C  
ATOM   3500  C   ALA A 238     -24.428 -13.264  -5.835  1.00  0.120          C  
ATOM   3501  O   ALA A 238     -25.400 -13.780  -5.269  1.00  0.150          O  
ATOM   3502  CB  ALA A 238     -24.667 -11.935  -7.911  1.00  0.160          C  
ATOM   3503  H   ALA A 238     -26.126 -14.085  -8.134  1.00  0.140          H  
ATOM   3504  HA  ALA A 238     -23.266 -13.520  -7.606  1.00  0.130          H  
ATOM   3505 1HB  ALA A 238     -24.012 -11.167  -7.497  1.00  0.190          H  
ATOM   3506 2HB  ALA A 238     -24.559 -11.957  -8.969  1.00  0.190          H  
ATOM   3507 3HB  ALA A 238     -25.685 -11.701  -7.667  1.00  0.190          H  
ATOM   3508  N   ALA A 239     -23.446 -12.677  -5.157  1.00  0.130          N  
ATOM   3509  CA  ALA A 239     -23.550 -12.589  -3.702  1.00  0.140          C  
ATOM   3510  C   ALA A 239     -23.651 -11.169  -3.169  1.00  0.160          C  
ATOM   3511  O   ALA A 239     -22.962 -10.250  -3.632  1.00  0.170          O  
ATOM   3512  CB  ALA A 239     -22.352 -13.255  -3.049  1.00  0.190          C  
ATOM   3513  H   ALA A 239     -22.649 -12.289  -5.661  1.00  0.160          H  
ATOM   3514  HA  ALA A 239     -24.445 -13.117  -3.397  1.00  0.170          H  
ATOM   3515 1HB  ALA A 239     -22.461 -13.211  -1.969  1.00  0.230          H  
ATOM   3516 2HB  ALA A 239     -22.306 -14.262  -3.357  1.00  0.230          H  
ATOM   3517 3HB  ALA A 239     -21.445 -12.750  -3.338  1.00  0.230          H  
ATOM   3518  N   ILE A 240     -24.443 -11.045  -2.106  1.00  0.160          N  
ATOM   3519  CA  ILE A 240     -24.596  -9.811  -1.321  1.00  0.170          C  
ATOM   3520  C   ILE A 240     -24.235 -10.100   0.143  1.00  0.160          C  
ATOM   3521  O   ILE A 240     -24.403 -11.225   0.635  1.00  0.160          O  
ATOM   3522  CB  ILE A 240     -26.019  -9.180  -1.459  1.00  0.230          C  
ATOM   3523  CG1 ILE A 240     -26.055  -7.796  -0.763  1.00  0.230          C  
ATOM   3524  CG2 ILE A 240     -27.079 -10.091  -0.884  1.00  0.230          C  
ATOM   3525  CD1 ILE A 240     -27.216  -6.915  -1.102  1.00  0.230          C  
ATOM   3526  H   ILE A 240     -25.005 -11.877  -1.884  1.00  0.190          H  
ATOM   3527  HA  ILE A 240     -23.889  -9.074  -1.688  1.00  0.200          H  
ATOM   3528  HB  ILE A 240     -26.218  -9.010  -2.506  1.00  0.280          H  
ATOM   3529 1HG1 ILE A 240     -26.060  -7.936   0.319  1.00  0.280          H  
ATOM   3530 2HG1 ILE A 240     -25.180  -7.262  -1.046  1.00  0.280          H  
ATOM   3531 1HG2 ILE A 240     -28.058  -9.664  -1.001  1.00  0.280          H  
ATOM   3532 2HG2 ILE A 240     -27.037 -11.015  -1.407  1.00  0.280          H  
ATOM   3533 3HG2 ILE A 240     -26.892 -10.247   0.175  1.00  0.280          H  
ATOM   3534 1HD1 ILE A 240     -27.112  -5.977  -0.567  1.00  0.280          H  
ATOM   3535 2HD1 ILE A 240     -27.209  -6.719  -2.172  1.00  0.280          H  
ATOM   3536 3HD1 ILE A 240     -28.153  -7.376  -0.820  1.00  0.280          H  
ATOM   3537  N   ASN A 241     -23.657  -9.126   0.826  1.00  0.160          N  
ATOM   3538  CA  ASN A 241     -23.289  -9.332   2.216  1.00  0.160          C  
ATOM   3539  C   ASN A 241     -24.485  -9.297   3.174  1.00  0.160          C  
ATOM   3540  O   ASN A 241     -25.320  -8.379   3.130  1.00  0.170          O  
ATOM   3541  CB  ASN A 241     -22.292  -8.291   2.627  1.00  0.220          C  
ATOM   3542  CG  ASN A 241     -21.012  -8.365   1.867  1.00  0.220          C  
ATOM   3543  OD1 ASN A 241     -20.584  -9.408   1.341  1.00  0.220          O  
ATOM   3544  ND2 ASN A 241     -20.383  -7.237   1.802  1.00  0.220          N  
ATOM   3545  H   ASN A 241     -23.478  -8.213   0.391  1.00  0.190          H  
ATOM   3546  HA  ASN A 241     -22.840 -10.312   2.311  1.00  0.190          H  
ATOM   3547 1HB  ASN A 241     -22.732  -7.310   2.454  1.00  0.270          H  
ATOM   3548 2HB  ASN A 241     -22.088  -8.374   3.695  1.00  0.270          H  
ATOM   3549 1HD2 ASN A 241     -19.514  -7.169   1.311  1.00  0.270          H  
ATOM   3550 2HD2 ASN A 241     -20.789  -6.422   2.280  1.00  0.270          H  
ATOM   3551  N   SER A 242     -24.512 -10.248   4.114  1.00  0.160          N  
ATOM   3552  CA  SER A 242     -25.544 -10.293   5.138  1.00  0.170          C  
ATOM   3553  C   SER A 242     -25.605  -9.035   5.968  1.00  0.170          C  
ATOM   3554  O   SER A 242     -24.584  -8.436   6.303  1.00  0.180          O  
ATOM   3555  CB  SER A 242     -25.306 -11.405   6.121  1.00  0.230          C  
ATOM   3556  OG  SER A 242     -26.241 -11.312   7.183  1.00  0.230          O  
ATOM   3557  H   SER A 242     -23.822 -11.008   4.119  1.00  0.190          H  
ATOM   3558  HA  SER A 242     -26.508 -10.438   4.650  1.00  0.200          H  
ATOM   3559 1HB  SER A 242     -25.387 -12.367   5.629  1.00  0.280          H  
ATOM   3560 2HB  SER A 242     -24.292 -11.326   6.520  1.00  0.280          H  
ATOM   3561  HG  SER A 242     -25.802 -11.769   7.938  1.00  0.280          H  
ATOM   3562  N   LYS A 243     -26.824  -8.648   6.323  1.00  0.170          N  
ATOM   3563  CA  LYS A 243     -27.073  -7.513   7.194  1.00  0.190          C  
ATOM   3564  C   LYS A 243     -26.492  -7.741   8.599  1.00  0.180          C  
ATOM   3565  O   LYS A 243     -26.181  -6.774   9.298  1.00  0.180          O  
ATOM   3566  CB  LYS A 243     -28.571  -7.202   7.246  1.00  0.260          C  
ATOM   3567  CG  LYS A 243     -28.971  -5.960   8.075  1.00  0.260          C  
ATOM   3568  CD  LYS A 243     -28.451  -4.645   7.467  1.00  0.260          C  
ATOM   3569  CE  LYS A 243     -28.966  -3.439   8.256  1.00  0.260          C  
ATOM   3570  NZ  LYS A 243     -28.409  -2.147   7.747  1.00  0.260          N  
ATOM   3571  H   LYS A 243     -27.607  -9.187   5.978  1.00  0.200          H  
ATOM   3572  HA  LYS A 243     -26.568  -6.655   6.767  1.00  0.230          H  
ATOM   3573 1HB  LYS A 243     -28.929  -7.047   6.232  1.00  0.310          H  
ATOM   3574 2HB  LYS A 243     -29.106  -8.062   7.646  1.00  0.310          H  
ATOM   3575 1HG  LYS A 243     -30.058  -5.912   8.127  1.00  0.310          H  
ATOM   3576 2HG  LYS A 243     -28.592  -6.049   9.091  1.00  0.310          H  
ATOM   3577 1HD  LYS A 243     -27.360  -4.625   7.502  1.00  0.310          H  
ATOM   3578 2HD  LYS A 243     -28.770  -4.564   6.426  1.00  0.310          H  
ATOM   3579 1HE  LYS A 243     -30.052  -3.407   8.184  1.00  0.310          H  
ATOM   3580 2HE  LYS A 243     -28.684  -3.556   9.303  1.00  0.310          H  
ATOM   3581 1HZ  LYS A 243     -28.774  -1.383   8.299  1.00  0.310          H  
ATOM   3582 2HZ  LYS A 243     -27.399  -2.165   7.823  1.00  0.310          H  
ATOM   3583 3HZ  LYS A 243     -28.671  -2.015   6.781  1.00  0.310          H  
ATOM   3584  N   TRP A 244     -26.431  -9.013   9.015  1.00  0.180          N  
ATOM   3585  CA  TRP A 244     -25.948  -9.477  10.330  1.00  0.170          C  
ATOM   3586  C   TRP A 244     -24.859 -10.542  10.242  1.00  0.170          C  
ATOM   3587  O   TRP A 244     -24.834 -11.368   9.320  1.00  0.180          O  
ATOM   3588  CB  TRP A 244     -27.107 -10.017  11.167  1.00  0.240          C  
ATOM   3589  CG  TRP A 244     -28.002  -8.961  11.697  1.00  0.240          C  
ATOM   3590  CD1 TRP A 244     -28.981  -8.291  11.049  1.00  0.240          C  
ATOM   3591  CD2 TRP A 244     -28.013  -8.474  13.056  1.00  0.240          C  
ATOM   3592  NE1 TRP A 244     -29.574  -7.390  11.896  1.00  0.240          N  
ATOM   3593  CE2 TRP A 244     -28.988  -7.494  13.130  1.00  0.240          C  
ATOM   3594  CE3 TRP A 244     -27.281  -8.793  14.194  1.00  0.240          C  
ATOM   3595  CZ2 TRP A 244     -29.246  -6.810  14.304  1.00  0.240          C  
ATOM   3596  CZ3 TRP A 244     -27.534  -8.121  15.370  1.00  0.240          C  
ATOM   3597  CH2 TRP A 244     -28.490  -7.149  15.426  1.00  0.240          C  
ATOM   3598  H   TRP A 244     -26.699  -9.723   8.337  1.00  0.220          H  
ATOM   3599  HA  TRP A 244     -25.527  -8.626  10.861  1.00  0.200          H  
ATOM   3600 1HB  TRP A 244     -27.701 -10.684  10.556  1.00  0.290          H  
ATOM   3601 2HB  TRP A 244     -26.721 -10.607  12.000  1.00  0.290          H  
ATOM   3602  HD1 TRP A 244     -29.248  -8.439  10.009  1.00  0.290          H  
ATOM   3603  HE1 TRP A 244     -30.325  -6.762  11.651  1.00  0.290          H  
ATOM   3604  HE3 TRP A 244     -26.518  -9.564  14.154  1.00  0.290          H  
ATOM   3605  HZ2 TRP A 244     -30.011  -6.037  14.367  1.00  0.290          H  
ATOM   3606  HZ3 TRP A 244     -26.948  -8.384  16.252  1.00  0.290          H  
ATOM   3607  HH2 TRP A 244     -28.667  -6.632  16.368  1.00  0.290          H  
ATOM   3608  N   VAL A 245     -23.979 -10.571  11.250  1.00  0.180          N  
ATOM   3609  CA  VAL A 245     -22.949 -11.599  11.291  1.00  0.190          C  
ATOM   3610  C   VAL A 245     -22.972 -12.333  12.623  1.00  0.200          C  
ATOM   3611  O   VAL A 245     -23.466 -11.809  13.627  1.00  0.200          O  
ATOM   3612  CB  VAL A 245     -21.532 -10.972  11.129  1.00  0.260          C  
ATOM   3613  CG1 VAL A 245     -21.474 -10.217   9.844  1.00  0.260          C  
ATOM   3614  CG2 VAL A 245     -21.164 -10.041  12.333  1.00  0.260          C  
ATOM   3615  H   VAL A 245     -24.048  -9.873  11.994  1.00  0.220          H  
ATOM   3616  HA  VAL A 245     -23.125 -12.317  10.488  1.00  0.230          H  
ATOM   3617  HB  VAL A 245     -20.803 -11.782  11.063  1.00  0.310          H  
ATOM   3618 1HG1 VAL A 245     -20.477  -9.804   9.693  1.00  0.310          H  
ATOM   3619 2HG1 VAL A 245     -21.725 -10.864   9.018  1.00  0.310          H  
ATOM   3620 3HG1 VAL A 245     -22.180  -9.426   9.900  1.00  0.310          H  
ATOM   3621 1HG2 VAL A 245     -20.161  -9.639  12.182  1.00  0.310          H  
ATOM   3622 2HG2 VAL A 245     -21.879  -9.219  12.395  1.00  0.310          H  
ATOM   3623 3HG2 VAL A 245     -21.179 -10.601  13.268  1.00  0.310          H  
ATOM   3624  N   ILE A 246     -22.397 -13.538  12.630  1.00  0.210          N  
ATOM   3625  CA  ILE A 246     -22.194 -14.320  13.848  1.00  0.230          C  
ATOM   3626  C   ILE A 246     -20.735 -14.681  13.970  1.00  0.230          C  
ATOM   3627  O   ILE A 246     -20.186 -15.342  13.086  1.00  0.240          O  
ATOM   3628  CB  ILE A 246     -23.062 -15.593  13.889  1.00  0.310          C  
ATOM   3629  CG1 ILE A 246     -24.523 -15.192  13.884  1.00  0.310          C  
ATOM   3630  CG2 ILE A 246     -22.695 -16.440  15.123  1.00  0.310          C  
ATOM   3631  CD1 ILE A 246     -25.506 -16.303  13.693  1.00  0.310          C  
ATOM   3632  H   ILE A 246     -22.052 -13.911  11.754  1.00  0.250          H  
ATOM   3633  HA  ILE A 246     -22.458 -13.706  14.706  1.00  0.280          H  
ATOM   3634  HB  ILE A 246     -22.888 -16.177  12.993  1.00  0.380          H  
ATOM   3635 1HG1 ILE A 246     -24.720 -14.722  14.830  1.00  0.380          H  
ATOM   3636 2HG1 ILE A 246     -24.698 -14.471  13.097  1.00  0.380          H  
ATOM   3637 1HG2 ILE A 246     -23.291 -17.339  15.156  1.00  0.380          H  
ATOM   3638 2HG2 ILE A 246     -21.654 -16.728  15.066  1.00  0.380          H  
ATOM   3639 3HG2 ILE A 246     -22.865 -15.857  16.032  1.00  0.380          H  
ATOM   3640 1HD1 ILE A 246     -26.500 -15.872  13.730  1.00  0.380          H  
ATOM   3641 2HD1 ILE A 246     -25.345 -16.765  12.728  1.00  0.380          H  
ATOM   3642 3HD1 ILE A 246     -25.415 -17.049  14.466  1.00  0.380          H  
ATOM   3643  N   GLN A 247     -20.115 -14.259  15.064  1.00  0.230          N  
ATOM   3644  CA  GLN A 247     -18.695 -14.518  15.270  1.00  0.230          C  
ATOM   3645  C   GLN A 247     -18.275 -14.206  16.689  1.00  0.210          C  
ATOM   3646  O   GLN A 247     -19.056 -13.668  17.468  1.00  0.210          O  
ATOM   3647  CB  GLN A 247     -17.824 -13.684  14.324  1.00  0.320          C  
ATOM   3648  CG  GLN A 247     -17.931 -12.188  14.535  1.00  0.320          C  
ATOM   3649  CD  GLN A 247     -16.943 -11.440  13.700  1.00  0.320          C  
ATOM   3650  OE1 GLN A 247     -17.176 -11.133  12.524  1.00  0.320          O  
ATOM   3651  NE2 GLN A 247     -15.789 -11.158  14.316  1.00  0.320          N  
ATOM   3652  H   GLN A 247     -20.664 -13.732  15.757  1.00  0.280          H  
ATOM   3653  HA  GLN A 247     -18.506 -15.575  15.084  1.00  0.280          H  
ATOM   3654 1HB  GLN A 247     -16.779 -13.955  14.457  1.00  0.390          H  
ATOM   3655 2HB  GLN A 247     -18.083 -13.897  13.288  1.00  0.390          H  
ATOM   3656 1HG  GLN A 247     -18.936 -11.859  14.271  1.00  0.390          H  
ATOM   3657 2HG  GLN A 247     -17.727 -11.971  15.570  1.00  0.390          H  
ATOM   3658 1HE2 GLN A 247     -15.047 -10.684  13.817  1.00  0.390          H  
ATOM   3659 2HE2 GLN A 247     -15.654 -11.455  15.300  1.00  0.390          H  
ATOM   3660  N   ARG A 248     -17.040 -14.539  17.049  1.00  0.200          N  
ATOM   3661  CA  ARG A 248     -16.545 -14.094  18.347  1.00  0.190          C  
ATOM   3662  C   ARG A 248     -16.287 -12.585  18.237  1.00  0.200          C  
ATOM   3663  O   ARG A 248     -15.678 -12.126  17.262  1.00  0.250          O  
ATOM   3664  CB  ARG A 248     -15.289 -14.853  18.753  1.00  0.270          C  
ATOM   3665  CG  ARG A 248     -15.523 -16.349  18.997  1.00  0.270          C  
ATOM   3666  CD  ARG A 248     -14.322 -17.070  19.481  1.00  0.270          C  
ATOM   3667  NE  ARG A 248     -14.608 -18.494  19.725  1.00  0.270          N  
ATOM   3668  CZ  ARG A 248     -14.565 -19.479  18.801  1.00  0.270          C  
ATOM   3669  NH1 ARG A 248     -14.243 -19.223  17.542  1.00  0.270          N  
ATOM   3670  NH2 ARG A 248     -14.850 -20.712  19.172  1.00  0.270          N  
ATOM   3671  H   ARG A 248     -16.433 -15.037  16.413  1.00  0.240          H  
ATOM   3672  HA  ARG A 248     -17.308 -14.263  19.107  1.00  0.230          H  
ATOM   3673 1HB  ARG A 248     -14.524 -14.741  17.989  1.00  0.320          H  
ATOM   3674 2HB  ARG A 248     -14.896 -14.429  19.682  1.00  0.320          H  
ATOM   3675 1HG  ARG A 248     -16.270 -16.459  19.756  1.00  0.320          H  
ATOM   3676 2HG  ARG A 248     -15.866 -16.821  18.087  1.00  0.320          H  
ATOM   3677 1HD  ARG A 248     -13.515 -16.989  18.759  1.00  0.320          H  
ATOM   3678 2HD  ARG A 248     -14.002 -16.634  20.420  1.00  0.320          H  
ATOM   3679  HE  ARG A 248     -14.887 -18.763  20.688  1.00  0.320          H  
ATOM   3680 1HH1 ARG A 248     -14.029 -18.283  17.252  1.00  0.320          H  
ATOM   3681 2HH1 ARG A 248     -14.214 -19.974  16.865  1.00  0.320          H  
ATOM   3682 1HH2 ARG A 248     -15.098 -20.901  20.141  1.00  0.320          H  
ATOM   3683 2HH2 ARG A 248     -14.824 -21.464  18.504  1.00  0.320          H  
ATOM   3684  N   LEU A 249     -16.785 -11.827  19.211  1.00  0.190          N  
ATOM   3685  CA  LEU A 249     -16.658 -10.369  19.285  1.00  0.200          C  
ATOM   3686  C   LEU A 249     -15.809  -9.944  20.483  1.00  0.220          C  
ATOM   3687  O   LEU A 249     -15.590 -10.739  21.401  1.00  0.230          O  
ATOM   3688  CB  LEU A 249     -18.062  -9.747  19.381  1.00  0.280          C  
ATOM   3689  CG  LEU A 249     -19.049 -10.131  18.224  1.00  0.280          C  
ATOM   3690  CD1 LEU A 249     -20.417  -9.591  18.513  1.00  0.280          C  
ATOM   3691  CD2 LEU A 249     -18.569  -9.561  16.900  1.00  0.280          C  
ATOM   3692  H   LEU A 249     -17.292 -12.287  19.958  1.00  0.230          H  
ATOM   3693  HA  LEU A 249     -16.158 -10.007  18.390  1.00  0.240          H  
ATOM   3694 1HB  LEU A 249     -18.512 -10.064  20.324  1.00  0.330          H  
ATOM   3695 2HB  LEU A 249     -17.961  -8.662  19.399  1.00  0.330          H  
ATOM   3696  HG  LEU A 249     -19.119 -11.217  18.168  1.00  0.330          H  
ATOM   3697 1HD1 LEU A 249     -21.087  -9.910  17.720  1.00  0.330          H  
ATOM   3698 2HD1 LEU A 249     -20.779  -9.978  19.446  1.00  0.330          H  
ATOM   3699 3HD1 LEU A 249     -20.386  -8.506  18.560  1.00  0.330          H  
ATOM   3700 1HD2 LEU A 249     -19.271  -9.843  16.114  1.00  0.330          H  
ATOM   3701 2HD2 LEU A 249     -18.525  -8.480  16.980  1.00  0.330          H  
ATOM   3702 3HD2 LEU A 249     -17.588  -9.945  16.658  1.00  0.330          H  
ATOM   3703  N   MET A 250     -15.298  -8.714  20.456  1.00  0.260          N  
ATOM   3704  CA  MET A 250     -14.583  -8.163  21.617  1.00  0.300          C  
ATOM   3705  C   MET A 250     -15.589  -7.426  22.497  1.00  0.300          C  
ATOM   3706  O   MET A 250     -16.360  -6.612  21.994  1.00  0.320          O  
ATOM   3707  CB  MET A 250     -13.460  -7.213  21.201  1.00  0.400          C  
ATOM   3708  CG  MET A 250     -12.652  -6.653  22.401  1.00  0.400          C  
ATOM   3709  SD  MET A 250     -11.291  -5.580  21.932  1.00  0.400          S  
ATOM   3710  CE  MET A 250     -12.094  -4.086  21.516  1.00  0.400          C  
ATOM   3711  H   MET A 250     -15.483  -8.139  19.628  1.00  0.310          H  
ATOM   3712  HA  MET A 250     -14.161  -8.977  22.202  1.00  0.360          H  
ATOM   3713 1HB  MET A 250     -12.766  -7.735  20.548  1.00  0.480          H  
ATOM   3714 2HB  MET A 250     -13.879  -6.387  20.639  1.00  0.480          H  
ATOM   3715 1HG  MET A 250     -13.312  -6.084  23.059  1.00  0.480          H  
ATOM   3716 2HG  MET A 250     -12.245  -7.487  22.982  1.00  0.480          H  
ATOM   3717 1HE  MET A 250     -11.356  -3.342  21.222  1.00  0.480          H  
ATOM   3718 2HE  MET A 250     -12.786  -4.253  20.693  1.00  0.480          H  
ATOM   3719 3HE  MET A 250     -12.639  -3.733  22.388  1.00  0.480          H  
ATOM   3720  N   THR A 251     -15.574  -7.672  23.807  1.00  0.330          N  
ATOM   3721  CA  THR A 251     -16.532  -7.032  24.713  1.00  0.360          C  
ATOM   3722  C   THR A 251     -15.925  -6.011  25.674  1.00  0.410          C  
ATOM   3723  O   THR A 251     -14.916  -6.263  26.350  1.00  0.440          O  
ATOM   3724  CB  THR A 251     -17.315  -8.074  25.584  1.00  0.490          C  
ATOM   3725  OG1 THR A 251     -18.073  -8.974  24.745  1.00  0.490          O  
ATOM   3726  CG2 THR A 251     -18.324  -7.341  26.517  1.00  0.490          C  
ATOM   3727  H   THR A 251     -14.898  -8.328  24.190  1.00  0.400          H  
ATOM   3728  HA  THR A 251     -17.263  -6.513  24.106  1.00  0.430          H  
ATOM   3729  HB  THR A 251     -16.613  -8.658  26.188  1.00  0.590          H  
ATOM   3730  HG1 THR A 251     -17.530  -9.782  24.528  1.00  0.590          H  
ATOM   3731 1HG2 THR A 251     -18.865  -8.083  27.101  1.00  0.590          H  
ATOM   3732 2HG2 THR A 251     -17.818  -6.675  27.204  1.00  0.590          H  
ATOM   3733 3HG2 THR A 251     -19.035  -6.769  25.913  1.00  0.590          H  
ATOM   3734  N   VAL A 252     -16.583  -4.852  25.760  1.00  0.440          N  
ATOM   3735  CA  VAL A 252     -16.197  -3.845  26.732  1.00  0.520          C  
ATOM   3736  C   VAL A 252     -17.390  -3.673  27.690  1.00  0.510          C  
ATOM   3737  O   VAL A 252     -18.446  -3.189  27.289  1.00  0.430          O  
ATOM   3738  CB  VAL A 252     -15.889  -2.531  26.013  1.00  0.700          C  
ATOM   3739  CG1 VAL A 252     -15.413  -1.482  27.005  1.00  0.700          C  
ATOM   3740  CG2 VAL A 252     -14.906  -2.784  24.941  1.00  0.700          C  
ATOM   3741  H   VAL A 252     -17.353  -4.689  25.100  1.00  0.530          H  
ATOM   3742  HA  VAL A 252     -15.320  -4.179  27.294  1.00  0.620          H  
ATOM   3743  HB  VAL A 252     -16.793  -2.156  25.575  1.00  0.840          H  
ATOM   3744 1HG1 VAL A 252     -15.218  -0.556  26.488  1.00  0.840          H  
ATOM   3745 2HG1 VAL A 252     -16.172  -1.314  27.766  1.00  0.840          H  
ATOM   3746 3HG1 VAL A 252     -14.494  -1.825  27.490  1.00  0.840          H  
ATOM   3747 1HG2 VAL A 252     -14.686  -1.864  24.428  1.00  0.840          H  
ATOM   3748 2HG2 VAL A 252     -14.053  -3.161  25.374  1.00  0.840          H  
ATOM   3749 3HG2 VAL A 252     -15.294  -3.511  24.232  1.00  0.840          H  
ATOM   3750  N   GLU A 253     -17.235  -4.053  28.958  1.00  0.640          N  
ATOM   3751  CA  GLU A 253     -18.355  -4.042  29.920  1.00  0.660          C  
ATOM   3752  C   GLU A 253     -18.932  -2.645  30.139  1.00  0.610          C  
ATOM   3753  O   GLU A 253     -20.144  -2.445  30.251  1.00  0.580          O  
ATOM   3754  CB  GLU A 253     -17.891  -4.608  31.266  1.00  0.920          C  
ATOM   3755  CG  GLU A 253     -17.602  -6.110  31.272  1.00  0.920          C  
ATOM   3756  CD  GLU A 253     -17.057  -6.597  32.604  1.00  0.920          C  
ATOM   3757  OE1 GLU A 253     -16.685  -5.772  33.406  1.00  0.920          O  
ATOM   3758  OE2 GLU A 253     -17.020  -7.782  32.817  1.00  0.920          O  
ATOM   3759  H   GLU A 253     -16.327  -4.391  29.254  1.00  0.770          H  
ATOM   3760  HA  GLU A 253     -19.150  -4.682  29.531  1.00  0.790          H  
ATOM   3761 1HB  GLU A 253     -16.984  -4.086  31.580  1.00  1.100          H  
ATOM   3762 2HB  GLU A 253     -18.656  -4.414  32.018  1.00  1.100          H  
ATOM   3763 1HG  GLU A 253     -18.529  -6.642  31.051  1.00  1.100          H  
ATOM   3764 2HG  GLU A 253     -16.887  -6.338  30.481  1.00  1.100          H  
ATOM   3765  N   GLU A 254     -18.054  -1.664  30.142  1.00  0.650          N  
ATOM   3766  CA  GLU A 254     -18.403  -0.269  30.350  1.00  0.670          C  
ATOM   3767  C   GLU A 254     -19.352   0.275  29.289  1.00  0.590          C  
ATOM   3768  O   GLU A 254     -19.951   1.335  29.481  1.00  0.630          O  
ATOM   3769  CB  GLU A 254     -17.154   0.619  30.364  1.00  0.930          C  
ATOM   3770  CG  GLU A 254     -16.180   0.386  31.515  1.00  0.930          C  
ATOM   3771  CD  GLU A 254     -15.211  -0.714  31.254  1.00  0.930          C  
ATOM   3772  OE1 GLU A 254     -15.528  -1.588  30.495  1.00  0.930          O  
ATOM   3773  OE2 GLU A 254     -14.156  -0.688  31.817  1.00  0.930          O  
ATOM   3774  H   GLU A 254     -17.067  -1.917  30.060  1.00  0.780          H  
ATOM   3775  HA  GLU A 254     -18.897  -0.187  31.318  1.00  0.800          H  
ATOM   3776 1HB  GLU A 254     -16.607   0.482  29.431  1.00  1.120          H  
ATOM   3777 2HB  GLU A 254     -17.460   1.664  30.402  1.00  1.120          H  
ATOM   3778 1HG  GLU A 254     -15.623   1.306  31.696  1.00  1.120          H  
ATOM   3779 2HG  GLU A 254     -16.750   0.155  32.414  1.00  1.120          H  
ATOM   3780  N   LEU A 255     -19.404  -0.380  28.128  1.00  0.510          N  
ATOM   3781  CA  LEU A 255     -20.207   0.095  27.026  1.00  0.470          C  
ATOM   3782  C   LEU A 255     -21.540  -0.626  26.885  1.00  0.460          C  
ATOM   3783  O   LEU A 255     -22.281  -0.352  25.942  1.00  0.500          O  
ATOM   3784  CB  LEU A 255     -19.408  -0.029  25.735  1.00  0.670          C  
ATOM   3785  CG  LEU A 255     -18.060   0.700  25.718  1.00  0.670          C  
ATOM   3786  CD1 LEU A 255     -17.406   0.512  24.350  1.00  0.670          C  
ATOM   3787  CD2 LEU A 255     -18.191   2.125  26.066  1.00  0.670          C  
ATOM   3788  H   LEU A 255     -18.931  -1.283  28.038  1.00  0.610          H  
ATOM   3789  HA  LEU A 255     -20.449   1.138  27.200  1.00  0.560          H  
ATOM   3790 1HB  LEU A 255     -19.176  -1.073  25.624  1.00  0.810          H  
ATOM   3791 2HB  LEU A 255     -20.015   0.301  24.890  1.00  0.810          H  
ATOM   3792  HG  LEU A 255     -17.432   0.247  26.451  1.00  0.810          H  
ATOM   3793 1HD1 LEU A 255     -16.423   0.985  24.352  1.00  0.810          H  
ATOM   3794 2HD1 LEU A 255     -17.301  -0.534  24.142  1.00  0.810          H  
ATOM   3795 3HD1 LEU A 255     -18.021   0.964  23.586  1.00  0.810          H  
ATOM   3796 1HD2 LEU A 255     -17.189   2.536  26.065  1.00  0.810          H  
ATOM   3797 2HD2 LEU A 255     -18.820   2.622  25.334  1.00  0.810          H  
ATOM   3798 3HD2 LEU A 255     -18.608   2.256  27.054  1.00  0.810          H  
ATOM   3799  N   GLU A 256     -21.915  -1.491  27.841  1.00  0.450          N  
ATOM   3800  CA  GLU A 256     -23.187  -2.228  27.720  1.00  0.470          C  
ATOM   3801  C   GLU A 256     -24.388  -1.285  27.620  1.00  0.510          C  
ATOM   3802  O   GLU A 256     -25.401  -1.592  26.986  1.00  0.560          O  
ATOM   3803  CB  GLU A 256     -23.376  -3.220  28.869  1.00  0.650          C  
ATOM   3804  CG  GLU A 256     -22.457  -4.446  28.790  1.00  0.650          C  
ATOM   3805  CD  GLU A 256     -22.619  -5.398  29.953  1.00  0.650          C  
ATOM   3806  OE1 GLU A 256     -23.366  -5.086  30.850  1.00  0.650          O  
ATOM   3807  OE2 GLU A 256     -21.997  -6.435  29.942  1.00  0.650          O  
ATOM   3808  H   GLU A 256     -21.290  -1.691  28.632  1.00  0.540          H  
ATOM   3809  HA  GLU A 256     -23.146  -2.813  26.814  1.00  0.560          H  
ATOM   3810 1HB  GLU A 256     -23.179  -2.718  29.816  1.00  0.780          H  
ATOM   3811 2HB  GLU A 256     -24.408  -3.569  28.885  1.00  0.780          H  
ATOM   3812 1HG  GLU A 256     -22.676  -4.981  27.865  1.00  0.780          H  
ATOM   3813 2HG  GLU A 256     -21.427  -4.110  28.733  1.00  0.780          H  
ATOM   3814  N   LYS A 257     -24.267  -0.117  28.230  1.00  0.520          N  
ATOM   3815  CA  LYS A 257     -25.282   0.924  28.210  1.00  0.580          C  
ATOM   3816  C   LYS A 257     -25.589   1.455  26.791  1.00  0.590          C  
ATOM   3817  O   LYS A 257     -26.615   2.108  26.585  1.00  0.680          O  
ATOM   3818  CB  LYS A 257     -24.809   2.071  29.108  1.00  0.790          C  
ATOM   3819  CG  LYS A 257     -23.586   2.815  28.554  1.00  0.790          C  
ATOM   3820  CD  LYS A 257     -23.034   3.842  29.521  1.00  0.790          C  
ATOM   3821  CE  LYS A 257     -21.829   4.566  28.911  1.00  0.790          C  
ATOM   3822  NZ  LYS A 257     -21.203   5.508  29.875  1.00  0.790          N  
ATOM   3823  H   LYS A 257     -23.434   0.046  28.781  1.00  0.620          H  
ATOM   3824  HA  LYS A 257     -26.203   0.509  28.619  1.00  0.700          H  
ATOM   3825 1HB  LYS A 257     -25.617   2.792  29.236  1.00  0.950          H  
ATOM   3826 2HB  LYS A 257     -24.551   1.681  30.091  1.00  0.950          H  
ATOM   3827 1HG  LYS A 257     -22.797   2.108  28.287  1.00  0.950          H  
ATOM   3828 2HG  LYS A 257     -23.891   3.345  27.662  1.00  0.950          H  
ATOM   3829 1HD  LYS A 257     -23.808   4.570  29.763  1.00  0.950          H  
ATOM   3830 2HD  LYS A 257     -22.719   3.345  30.439  1.00  0.950          H  
ATOM   3831 1HE  LYS A 257     -21.085   3.826  28.603  1.00  0.950          H  
ATOM   3832 2HE  LYS A 257     -22.156   5.123  28.032  1.00  0.950          H  
ATOM   3833 1HZ  LYS A 257     -20.413   5.962  29.439  1.00  0.950          H  
ATOM   3834 2HZ  LYS A 257     -21.874   6.204  30.164  1.00  0.950          H  
ATOM   3835 3HZ  LYS A 257     -20.887   4.982  30.679  1.00  0.950          H  
ATOM   3836  N   ARG A 258     -24.682   1.236  25.827  1.00  0.520          N  
ATOM   3837  CA  ARG A 258     -24.878   1.740  24.478  1.00  0.570          C  
ATOM   3838  C   ARG A 258     -25.373   0.689  23.485  1.00  0.530          C  
ATOM   3839  O   ARG A 258     -24.587  -0.025  22.853  1.00  0.500          O  
ATOM   3840  CB  ARG A 258     -23.592   2.328  23.909  1.00  0.780          C  
ATOM   3841  CG  ARG A 258     -22.994   3.550  24.626  1.00  0.780          C  
ATOM   3842  CD  ARG A 258     -23.902   4.754  24.605  1.00  0.780          C  
ATOM   3843  NE  ARG A 258     -24.277   5.180  23.239  1.00  0.780          N  
ATOM   3844  CZ  ARG A 258     -23.557   6.001  22.429  1.00  0.780          C  
ATOM   3845  NH1 ARG A 258     -22.404   6.494  22.824  1.00  0.780          N  
ATOM   3846  NH2 ARG A 258     -24.027   6.317  21.226  1.00  0.780          N  
ATOM   3847  H   ARG A 258     -23.855   0.672  26.031  1.00  0.620          H  
ATOM   3848  HA  ARG A 258     -25.630   2.523  24.520  1.00  0.680          H  
ATOM   3849 1HB  ARG A 258     -22.823   1.558  23.933  1.00  0.930          H  
ATOM   3850 2HB  ARG A 258     -23.758   2.595  22.869  1.00  0.930          H  
ATOM   3851 1HG  ARG A 258     -22.784   3.286  25.653  1.00  0.930          H  
ATOM   3852 2HG  ARG A 258     -22.058   3.820  24.136  1.00  0.930          H  
ATOM   3853 1HD  ARG A 258     -24.814   4.535  25.158  1.00  0.930          H  
ATOM   3854 2HD  ARG A 258     -23.398   5.581  25.097  1.00  0.930          H  
ATOM   3855  HE  ARG A 258     -25.171   4.846  22.888  1.00  0.930          H  
ATOM   3856 1HH1 ARG A 258     -22.044   6.270  23.736  1.00  0.930          H  
ATOM   3857 2HH1 ARG A 258     -21.886   7.112  22.214  1.00  0.930          H  
ATOM   3858 1HH2 ARG A 258     -24.943   5.947  20.896  1.00  0.930          H  
ATOM   3859 2HH2 ARG A 258     -23.502   6.929  20.622  1.00  0.930          H  
ATOM   3860  N   ALA A 259     -26.687   0.650  23.260  1.00  0.550          N  
ATOM   3861  CA  ALA A 259     -27.265  -0.292  22.294  1.00  0.520          C  
ATOM   3862  C   ALA A 259     -26.685  -0.005  20.902  1.00  0.490          C  
ATOM   3863  O   ALA A 259     -26.456  -0.909  20.092  1.00  0.460          O  
ATOM   3864  CB  ALA A 259     -28.775  -0.191  22.276  1.00  0.740          C  
ATOM   3865  H   ALA A 259     -27.303   1.255  23.793  1.00  0.660          H  
ATOM   3866  HA  ALA A 259     -26.979  -1.303  22.584  1.00  0.620          H  
ATOM   3867 1HB  ALA A 259     -29.177  -0.911  21.561  1.00  0.890          H  
ATOM   3868 2HB  ALA A 259     -29.165  -0.411  23.268  1.00  0.890          H  
ATOM   3869 3HB  ALA A 259     -29.069   0.814  21.982  1.00  0.890          H  
ATOM   3870  N   ASP A 260     -26.382   1.278  20.664  1.00  0.520          N  
ATOM   3871  CA  ASP A 260     -25.817   1.807  19.424  1.00  0.520          C  
ATOM   3872  C   ASP A 260     -24.475   1.166  19.079  1.00  0.500          C  
ATOM   3873  O   ASP A 260     -24.033   1.199  17.929  1.00  0.520          O  
ATOM   3874  CB  ASP A 260     -25.556   3.303  19.575  1.00  0.730          C  
ATOM   3875  CG  ASP A 260     -26.794   4.169  19.677  1.00  0.730          C  
ATOM   3876  OD1 ASP A 260     -27.877   3.717  19.399  1.00  0.730          O  
ATOM   3877  OD2 ASP A 260     -26.629   5.302  20.078  1.00  0.730          O  
ATOM   3878  H   ASP A 260     -26.634   1.961  21.365  1.00  0.620          H  
ATOM   3879  HA  ASP A 260     -26.520   1.622  18.611  1.00  0.620          H  
ATOM   3880 1HB  ASP A 260     -24.950   3.461  20.464  1.00  0.870          H  
ATOM   3881 2HB  ASP A 260     -24.966   3.645  18.723  1.00  0.870          H  
ATOM   3882  N   LEU A 261     -23.794   0.644  20.096  1.00  0.480          N  
ATOM   3883  CA  LEU A 261     -22.496   0.031  19.951  1.00  0.480          C  
ATOM   3884  C   LEU A 261     -22.614  -1.458  20.219  1.00  0.460          C  
ATOM   3885  O   LEU A 261     -21.669  -2.094  20.685  1.00  0.480          O  
ATOM   3886  CB  LEU A 261     -21.470   0.675  20.920  1.00  0.670          C  
ATOM   3887  CG  LEU A 261     -20.730   1.996  20.451  1.00  0.670          C  
ATOM   3888  CD1 LEU A 261     -21.633   3.220  20.594  1.00  0.670          C  
ATOM   3889  CD2 LEU A 261     -19.454   2.169  21.283  1.00  0.670          C  
ATOM   3890  H   LEU A 261     -24.219   0.604  21.022  1.00  0.580          H  
ATOM   3891  HA  LEU A 261     -22.165   0.169  18.932  1.00  0.580          H  
ATOM   3892 1HB  LEU A 261     -22.003   0.918  21.829  1.00  0.810          H  
ATOM   3893 2HB  LEU A 261     -20.715  -0.055  21.182  1.00  0.810          H  
ATOM   3894  HG  LEU A 261     -20.471   1.908  19.406  1.00  0.810          H  
ATOM   3895 1HD1 LEU A 261     -21.094   4.106  20.257  1.00  0.810          H  
ATOM   3896 2HD1 LEU A 261     -22.518   3.098  19.991  1.00  0.810          H  
ATOM   3897 3HD1 LEU A 261     -21.911   3.350  21.626  1.00  0.810          H  
ATOM   3898 1HD2 LEU A 261     -18.935   3.064  20.965  1.00  0.810          H  
ATOM   3899 2HD2 LEU A 261     -19.719   2.263  22.335  1.00  0.810          H  
ATOM   3900 3HD2 LEU A 261     -18.802   1.307  21.148  1.00  0.810          H  
ATOM   3901  N   ASN A 262     -23.815  -2.008  19.992  1.00  0.440          N  
ATOM   3902  CA  ASN A 262     -24.107  -3.423  20.176  1.00  0.440          C  
ATOM   3903  C   ASN A 262     -23.763  -3.838  21.593  1.00  0.470          C  
ATOM   3904  O   ASN A 262     -23.210  -4.914  21.813  1.00  0.510          O  
ATOM   3905  CB  ASN A 262     -23.330  -4.263  19.159  1.00  0.620          C  
ATOM   3906  CG  ASN A 262     -23.883  -5.674  18.926  1.00  0.620          C  
ATOM   3907  OD1 ASN A 262     -25.106  -5.885  18.900  1.00  0.620          O  
ATOM   3908  ND2 ASN A 262     -22.994  -6.626  18.758  1.00  0.620          N  
ATOM   3909  H   ASN A 262     -24.596  -1.421  19.687  1.00  0.530          H  
ATOM   3910  HA  ASN A 262     -25.180  -3.576  20.037  1.00  0.530          H  
ATOM   3911 1HB  ASN A 262     -23.313  -3.738  18.204  1.00  0.740          H  
ATOM   3912 2HB  ASN A 262     -22.293  -4.356  19.490  1.00  0.740          H  
ATOM   3913 1HD2 ASN A 262     -23.308  -7.606  18.603  1.00  0.740          H  
ATOM   3914 2HD2 ASN A 262     -21.992  -6.372  18.816  1.00  0.740          H  
ATOM   3915  N   HIS A 263     -24.069  -2.971  22.563  1.00  0.470          N  
ATOM   3916  CA  HIS A 263     -23.842  -3.236  23.966  1.00  0.500          C  
ATOM   3917  C   HIS A 263     -22.391  -3.552  24.281  1.00  0.500          C  
ATOM   3918  O   HIS A 263     -22.105  -4.376  25.150  1.00  0.550          O  
ATOM   3919  CB  HIS A 263     -24.757  -4.366  24.433  1.00  0.690          C  
ATOM   3920  CG  HIS A 263     -26.180  -4.018  24.255  1.00  0.690          C  
ATOM   3921  ND1 HIS A 263     -26.824  -3.134  25.081  1.00  0.690          N  
ATOM   3922  CD2 HIS A 263     -27.084  -4.400  23.325  1.00  0.690          C  
ATOM   3923  CE1 HIS A 263     -28.074  -2.995  24.686  1.00  0.690          C  
ATOM   3924  NE2 HIS A 263     -28.260  -3.753  23.613  1.00  0.690          N  
ATOM   3925  H   HIS A 263     -24.474  -2.057  22.351  1.00  0.560          H  
ATOM   3926  HA  HIS A 263     -24.107  -2.342  24.534  1.00  0.600          H  
ATOM   3927 1HB  HIS A 263     -24.543  -5.284  23.893  1.00  0.830          H  
ATOM   3928 2HB  HIS A 263     -24.586  -4.555  25.492  1.00  0.830          H  
ATOM   3929  HD1 HIS A 263     -26.367  -2.573  25.809  1.00  0.830          H  
ATOM   3930  HD2 HIS A 263     -27.020  -5.072  22.467  1.00  0.830          H  
ATOM   3931  HE1 HIS A 263     -28.751  -2.332  25.223  1.00  0.830          H  
ATOM   3932  N   GLY A 264     -21.466  -2.874  23.610  1.00  0.470          N  
ATOM   3933  CA  GLY A 264     -20.058  -3.055  23.875  1.00  0.490          C  
ATOM   3934  C   GLY A 264     -19.398  -4.185  23.105  1.00  0.440          C  
ATOM   3935  O   GLY A 264     -18.223  -4.459  23.353  1.00  0.560          O  
ATOM   3936  H   GLY A 264     -21.723  -2.226  22.867  1.00  0.560          H  
ATOM   3937 1HA  GLY A 264     -19.545  -2.126  23.633  1.00  0.590          H  
ATOM   3938 2HA  GLY A 264     -19.921  -3.221  24.944  1.00  0.590          H  
ATOM   3939  N   LYS A 265     -20.125  -4.871  22.209  1.00  0.370          N  
ATOM   3940  CA  LYS A 265     -19.533  -5.965  21.440  1.00  0.390          C  
ATOM   3941  C   LYS A 265     -19.088  -5.579  20.013  1.00  0.430          C  
ATOM   3942  O   LYS A 265     -19.913  -5.405  19.106  1.00  0.690          O  
ATOM   3943  CB  LYS A 265     -20.488  -7.140  21.406  1.00  0.540          C  
ATOM   3944  CG  LYS A 265     -20.712  -7.765  22.748  1.00  0.540          C  
ATOM   3945  CD  LYS A 265     -21.561  -9.023  22.632  1.00  0.540          C  
ATOM   3946  CE  LYS A 265     -21.736  -9.722  23.975  1.00  0.540          C  
ATOM   3947  NZ  LYS A 265     -20.446 -10.299  24.477  1.00  0.540          N  
ATOM   3948  H   LYS A 265     -21.121  -4.667  22.076  1.00  0.440          H  
ATOM   3949  HA  LYS A 265     -18.655  -6.296  21.974  1.00  0.470          H  
ATOM   3950 1HB  LYS A 265     -21.451  -6.818  21.023  1.00  0.650          H  
ATOM   3951 2HB  LYS A 265     -20.097  -7.896  20.758  1.00  0.650          H  
ATOM   3952 1HG  LYS A 265     -19.750  -7.999  23.179  1.00  0.650          H  
ATOM   3953 2HG  LYS A 265     -21.219  -7.043  23.397  1.00  0.650          H  
ATOM   3954 1HD  LYS A 265     -22.541  -8.762  22.230  1.00  0.650          H  
ATOM   3955 2HD  LYS A 265     -21.078  -9.716  21.944  1.00  0.650          H  
ATOM   3956 1HE  LYS A 265     -22.116  -9.012  24.709  1.00  0.650          H  
ATOM   3957 2HE  LYS A 265     -22.456 -10.530  23.856  1.00  0.650          H  
ATOM   3958 1HZ  LYS A 265     -20.588 -10.768  25.351  1.00  0.650          H  
ATOM   3959 2HZ  LYS A 265     -20.061 -10.979  23.795  1.00  0.650          H  
ATOM   3960 3HZ  LYS A 265     -19.737  -9.579  24.612  1.00  0.650          H  
ATOM   3961  N   ALA A 266     -17.766  -5.475  19.823  1.00  0.330          N  
ATOM   3962  CA  ALA A 266     -17.155  -5.053  18.556  1.00  0.360          C  
ATOM   3963  C   ALA A 266     -16.714  -6.210  17.678  1.00  0.320          C  
ATOM   3964  O   ALA A 266     -16.179  -7.220  18.148  1.00  0.290          O  
ATOM   3965  CB  ALA A 266     -15.922  -4.199  18.797  1.00  0.490          C  
ATOM   3966  H   ALA A 266     -17.170  -5.698  20.624  1.00  0.400          H  
ATOM   3967  HA  ALA A 266     -17.894  -4.470  18.006  1.00  0.430          H  
ATOM   3968 1HB  ALA A 266     -15.509  -3.882  17.838  1.00  0.590          H  
ATOM   3969 2HB  ALA A 266     -16.191  -3.356  19.354  1.00  0.590          H  
ATOM   3970 3HB  ALA A 266     -15.177  -4.775  19.340  1.00  0.590          H  
ATOM   3971  N   ILE A 267     -16.821  -5.996  16.381  1.00  0.340          N  
ATOM   3972  CA  ILE A 267     -16.315  -6.918  15.382  1.00  0.340          C  
ATOM   3973  C   ILE A 267     -14.838  -6.639  15.174  1.00  0.480          C  
ATOM   3974  O   ILE A 267     -14.459  -5.480  15.049  1.00  0.790          O  
ATOM   3975  CB  ILE A 267     -17.086  -6.753  14.052  1.00  0.480          C  
ATOM   3976  CG1 ILE A 267     -18.582  -7.150  14.258  1.00  0.480          C  
ATOM   3977  CG2 ILE A 267     -16.423  -7.585  12.950  1.00  0.480          C  
ATOM   3978  CD1 ILE A 267     -19.514  -6.767  13.121  1.00  0.480          C  
ATOM   3979  H   ILE A 267     -17.263  -5.143  16.067  1.00  0.410          H  
ATOM   3980  HA  ILE A 267     -16.424  -7.940  15.739  1.00  0.410          H  
ATOM   3981  HB  ILE A 267     -17.069  -5.705  13.757  1.00  0.570          H  
ATOM   3982 1HG1 ILE A 267     -18.637  -8.228  14.370  1.00  0.570          H  
ATOM   3983 2HG1 ILE A 267     -18.953  -6.684  15.169  1.00  0.570          H  
ATOM   3984 1HG2 ILE A 267     -16.950  -7.460  12.015  1.00  0.570          H  
ATOM   3985 2HG2 ILE A 267     -15.389  -7.269  12.799  1.00  0.570          H  
ATOM   3986 3HG2 ILE A 267     -16.439  -8.627  13.225  1.00  0.570          H  
ATOM   3987 1HD1 ILE A 267     -20.525  -7.090  13.358  1.00  0.570          H  
ATOM   3988 2HD1 ILE A 267     -19.513  -5.692  12.999  1.00  0.570          H  
ATOM   3989 3HD1 ILE A 267     -19.210  -7.237  12.197  1.00  0.570          H  
ATOM   3990  N   TYR A 268     -13.994  -7.668  15.177  1.00  0.400          N  
ATOM   3991  CA  TYR A 268     -12.569  -7.447  14.936  1.00  0.610          C  
ATOM   3992  C   TYR A 268     -12.083  -8.271  13.749  1.00  0.330          C  
ATOM   3993  O   TYR A 268     -12.680  -9.293  13.402  1.00  0.640          O  
ATOM   3994  CB  TYR A 268     -11.738  -7.692  16.204  1.00  0.770          C  
ATOM   3995  CG  TYR A 268     -11.698  -9.093  16.799  1.00  0.770          C  
ATOM   3996  CD1 TYR A 268     -10.717 -10.000  16.390  1.00  0.770          C  
ATOM   3997  CD2 TYR A 268     -12.616  -9.459  17.785  1.00  0.770          C  
ATOM   3998  CE1 TYR A 268     -10.662 -11.265  16.958  1.00  0.770          C  
ATOM   3999  CE2 TYR A 268     -12.557 -10.725  18.352  1.00  0.770          C  
ATOM   4000  CZ  TYR A 268     -11.588 -11.623  17.941  1.00  0.770          C  
ATOM   4001  OH  TYR A 268     -11.534 -12.874  18.508  1.00  0.770          O  
ATOM   4002  H   TYR A 268     -14.342  -8.605  15.324  1.00  0.480          H  
ATOM   4003  HA  TYR A 268     -12.418  -6.409  14.655  1.00  0.730          H  
ATOM   4004 1HB  TYR A 268     -10.709  -7.407  15.986  1.00  0.920          H  
ATOM   4005 2HB  TYR A 268     -12.101  -7.021  16.978  1.00  0.920          H  
ATOM   4006  HD1 TYR A 268      -9.992  -9.715  15.624  1.00  0.920          H  
ATOM   4007  HD2 TYR A 268     -13.381  -8.750  18.112  1.00  0.920          H  
ATOM   4008  HE1 TYR A 268      -9.898 -11.974  16.639  1.00  0.920          H  
ATOM   4009  HE2 TYR A 268     -13.277 -11.012  19.122  1.00  0.920          H  
ATOM   4010  HH  TYR A 268     -12.210 -12.945  19.185  1.00  0.920          H  
ATOM   4011  N   SER A 269     -11.002  -7.778  13.136  1.00  0.550          N  
ATOM   4012  CA  SER A 269     -10.329  -8.295  11.946  1.00  0.620          C  
ATOM   4013  C   SER A 269      -9.103  -9.154  12.208  1.00  0.670          C  
ATOM   4014  O   SER A 269      -8.152  -8.806  12.943  1.00  0.870          O  
ATOM   4015  CB  SER A 269      -9.978  -7.142  11.033  1.00  0.840          C  
ATOM   4016  OG  SER A 269      -9.214  -7.574   9.948  1.00  0.840          O  
ATOM   4017  H   SER A 269     -10.599  -6.939  13.539  1.00  0.660          H  
ATOM   4018  HA  SER A 269     -11.051  -8.916  11.416  1.00  0.740          H  
ATOM   4019 1HB  SER A 269     -10.897  -6.676  10.669  1.00  1.010          H  
ATOM   4020 2HB  SER A 269      -9.442  -6.386  11.588  1.00  1.010          H  
ATOM   4021  HG  SER A 269      -9.112  -6.801   9.382  1.00  1.010          H  
ATOM   4022  N   GLU A 270      -9.128 -10.300  11.550  1.00  1.020          N  
ATOM   4023  CA  GLU A 270      -8.174 -11.362  11.744  1.00  1.280          C  
ATOM   4024  C   GLU A 270      -6.822 -11.378  11.081  1.00  1.220          C  
ATOM   4025  O   GLU A 270      -6.536 -12.235  10.250  1.00  1.740          O  
ATOM   4026  CB  GLU A 270      -8.851 -12.710  11.473  1.00  1.690          C  
ATOM   4027  CG  GLU A 270      -9.969 -13.049  12.472  1.00  1.690          C  
ATOM   4028  CD  GLU A 270     -10.601 -14.409  12.245  1.00  1.690          C  
ATOM   4029  OE1 GLU A 270     -10.384 -14.987  11.207  1.00  1.690          O  
ATOM   4030  OE2 GLU A 270     -11.292 -14.871  13.123  1.00  1.690          O  
ATOM   4031  H   GLU A 270      -9.903 -10.461  10.922  1.00  1.220          H  
ATOM   4032  HA  GLU A 270      -7.964 -11.366  12.813  1.00  1.540          H  
ATOM   4033 1HB  GLU A 270      -9.270 -12.718  10.468  1.00  2.030          H  
ATOM   4034 2HB  GLU A 270      -8.108 -13.509  11.532  1.00  2.030          H  
ATOM   4035 1HG  GLU A 270      -9.551 -13.023  13.479  1.00  2.030          H  
ATOM   4036 2HG  GLU A 270     -10.740 -12.280  12.416  1.00  2.030          H  
ATOM   4037  N   SER A 271      -5.956 -10.514  11.583  1.00  1.600          N  
ATOM   4038  CA  SER A 271      -4.545 -10.583  11.231  1.00  1.770          C  
ATOM   4039  C   SER A 271      -3.946 -11.625  12.205  1.00  2.210          C  
ATOM   4040  O   SER A 271      -2.960 -12.307  11.920  1.00  2.560          O  
ATOM   4041  CB  SER A 271      -3.863  -9.243  11.439  1.00  2.410          C  
ATOM   4042  OG  SER A 271      -4.395  -8.252  10.606  1.00  2.410          O  
ATOM   4043  H   SER A 271      -6.328  -9.800  12.215  1.00  1.920          H  
ATOM   4044  HA  SER A 271      -4.427 -10.924  10.202  1.00  2.120          H  
ATOM   4045 1HB  SER A 271      -3.964  -8.944  12.486  1.00  2.890          H  
ATOM   4046 2HB  SER A 271      -2.805  -9.346  11.235  1.00  2.890          H  
ATOM   4047  HG  SER A 271      -3.903  -7.455  10.820  1.00  2.890          H  
ATOM   4048  N   VAL A 272      -4.612 -11.778  13.355  1.00  2.750          N  
ATOM   4049  CA  VAL A 272      -4.193 -12.692  14.403  1.00  3.520          C  
ATOM   4050  C   VAL A 272      -4.693 -14.089  14.040  1.00  3.230          C  
ATOM   4051  O   VAL A 272      -5.887 -14.288  13.824  1.00  3.210          O  
ATOM   4052  CB  VAL A 272      -4.808 -12.265  15.771  1.00  4.620          C  
ATOM   4053  CG1 VAL A 272      -4.406 -13.219  16.871  1.00  4.620          C  
ATOM   4054  CG2 VAL A 272      -4.384 -10.871  16.121  1.00  4.620          C  
ATOM   4055  H   VAL A 272      -5.409 -11.190  13.513  1.00  3.300          H  
ATOM   4056  HA  VAL A 272      -3.105 -12.695  14.467  1.00  4.220          H  
ATOM   4057  HB  VAL A 272      -5.894 -12.309  15.689  1.00  5.540          H  
ATOM   4058 1HG1 VAL A 272      -4.873 -12.918  17.811  1.00  5.540          H  
ATOM   4059 2HG1 VAL A 272      -4.712 -14.212  16.627  1.00  5.540          H  
ATOM   4060 3HG1 VAL A 272      -3.329 -13.191  16.980  1.00  5.540          H  
ATOM   4061 1HG2 VAL A 272      -4.836 -10.573  17.066  1.00  5.540          H  
ATOM   4062 2HG2 VAL A 272      -3.299 -10.821  16.207  1.00  5.540          H  
ATOM   4063 3HG2 VAL A 272      -4.717 -10.207  15.337  1.00  5.540          H  
ATOM   4064  N   ASP A 273      -3.777 -15.045  13.951  1.00  3.380          N  
ATOM   4065  CA  ASP A 273      -4.124 -16.417  13.601  1.00  3.340          C  
ATOM   4066  C   ASP A 273      -5.073 -16.944  14.645  1.00  3.150          C  
ATOM   4067  O   ASP A 273      -4.916 -16.607  15.816  1.00  3.860          O  
ATOM   4068  CB  ASP A 273      -2.897 -17.337  13.561  1.00  4.690          C  
ATOM   4069  CG  ASP A 273      -3.187 -18.736  12.889  1.00  4.690          C  
ATOM   4070  OD1 ASP A 273      -3.738 -19.652  13.524  1.00  4.690          O  
ATOM   4071  OD2 ASP A 273      -2.814 -18.889  11.753  1.00  4.690          O  
ATOM   4072  H   ASP A 273      -2.815 -14.796  14.117  1.00  4.060          H  
ATOM   4073  HA  ASP A 273      -4.622 -16.424  12.629  1.00  4.010          H  
ATOM   4074 1HB  ASP A 273      -2.099 -16.845  13.007  1.00  5.630          H  
ATOM   4075 2HB  ASP A 273      -2.531 -17.505  14.573  1.00  5.630          H  
ATOM   4076  N   PHE A 274      -6.030 -17.788  14.274  1.00  2.670          N  
ATOM   4077  CA  PHE A 274      -6.904 -18.357  15.297  1.00  2.920          C  
ATOM   4078  C   PHE A 274      -6.094 -18.943  16.451  1.00  2.770          C  
ATOM   4079  O   PHE A 274      -6.520 -18.884  17.608  1.00  3.070          O  
ATOM   4080  CB  PHE A 274      -7.876 -19.396  14.777  1.00  3.990          C  
ATOM   4081  CG  PHE A 274      -8.741 -19.861  15.912  1.00  3.990          C  
ATOM   4082  CD1 PHE A 274      -9.768 -19.041  16.381  1.00  3.990          C  
ATOM   4083  CD2 PHE A 274      -8.525 -21.085  16.537  1.00  3.990          C  
ATOM   4084  CE1 PHE A 274     -10.545 -19.427  17.443  1.00  3.990          C  
ATOM   4085  CE2 PHE A 274      -9.313 -21.472  17.603  1.00  3.990          C  
ATOM   4086  CZ  PHE A 274     -10.321 -20.640  18.056  1.00  3.990          C  
ATOM   4087  H   PHE A 274      -6.135 -18.042  13.300  1.00  3.200          H  
ATOM   4088  HA  PHE A 274      -7.496 -17.557  15.704  1.00  3.500          H  
ATOM   4089 1HB  PHE A 274      -8.507 -18.973  13.998  1.00  4.790          H  
ATOM   4090 2HB  PHE A 274      -7.337 -20.250  14.368  1.00  4.790          H  
ATOM   4091  HD1 PHE A 274      -9.946 -18.076  15.903  1.00  4.790          H  
ATOM   4092  HD2 PHE A 274      -7.722 -21.734  16.185  1.00  4.790          H  
ATOM   4093  HE1 PHE A 274     -11.335 -18.773  17.803  1.00  4.790          H  
ATOM   4094  HE2 PHE A 274      -9.138 -22.429  18.092  1.00  4.790          H  
ATOM   4095  HZ  PHE A 274     -10.936 -20.945  18.899  1.00  4.790          H  
ATOM   4096  N   LYS A 275      -4.965 -19.592  16.140  1.00  2.670          N  
ATOM   4097  CA  LYS A 275      -4.130 -20.178  17.175  1.00  2.730          C  
ATOM   4098  C   LYS A 275      -3.624 -19.102  18.140  1.00  2.440          C  
ATOM   4099  O   LYS A 275      -3.424 -19.378  19.325  1.00  3.020          O  
ATOM   4100  CB  LYS A 275      -2.949 -20.906  16.541  1.00  3.800          C  
ATOM   4101  CG  LYS A 275      -3.351 -22.145  15.740  1.00  3.800          C  
ATOM   4102  CD  LYS A 275      -2.142 -22.953  15.222  1.00  3.800          C  
ATOM   4103  CE  LYS A 275      -1.366 -22.226  14.077  1.00  3.800          C  
ATOM   4104  NZ  LYS A 275      -2.217 -21.981  12.855  1.00  3.800          N  
ATOM   4105  H   LYS A 275      -4.645 -19.646  15.160  1.00  3.200          H  
ATOM   4106  HA  LYS A 275      -4.728 -20.889  17.743  1.00  3.280          H  
ATOM   4107 1HB  LYS A 275      -2.435 -20.213  15.878  1.00  4.560          H  
ATOM   4108 2HB  LYS A 275      -2.245 -21.206  17.319  1.00  4.560          H  
ATOM   4109 1HG  LYS A 275      -3.947 -22.793  16.383  1.00  4.560          H  
ATOM   4110 2HG  LYS A 275      -3.974 -21.840  14.903  1.00  4.560          H  
ATOM   4111 1HD  LYS A 275      -1.454 -23.136  16.047  1.00  4.560          H  
ATOM   4112 2HD  LYS A 275      -2.491 -23.914  14.848  1.00  4.560          H  
ATOM   4113 1HE  LYS A 275      -0.986 -21.274  14.435  1.00  4.560          H  
ATOM   4114 2HE  LYS A 275      -0.523 -22.853  13.789  1.00  4.560          H  
ATOM   4115 1HZ  LYS A 275      -1.665 -21.517  12.143  1.00  4.560          H  
ATOM   4116 2HZ  LYS A 275      -2.572 -22.847  12.489  1.00  4.560          H  
ATOM   4117 3HZ  LYS A 275      -3.006 -21.358  13.113  1.00  4.560          H  
ATOM   4118  N   ASN A 276      -3.366 -17.889  17.635  1.00  1.940          N  
ATOM   4119  CA  ASN A 276      -2.880 -16.820  18.475  1.00  2.220          C  
ATOM   4120  C   ASN A 276      -4.053 -16.269  19.263  1.00  1.790          C  
ATOM   4121  O   ASN A 276      -3.881 -15.810  20.390  1.00  1.970          O  
ATOM   4122  CB  ASN A 276      -2.151 -15.773  17.659  1.00  3.000          C  
ATOM   4123  CG  ASN A 276      -0.813 -16.258  17.166  1.00  3.000          C  
ATOM   4124  OD1 ASN A 276      -0.231 -17.203  17.711  1.00  3.000          O  
ATOM   4125  ND2 ASN A 276      -0.293 -15.625  16.145  1.00  3.000          N  
ATOM   4126  H   ASN A 276      -3.561 -17.669  16.665  1.00  2.330          H  
ATOM   4127  HA  ASN A 276      -2.176 -17.233  19.197  1.00  2.660          H  
ATOM   4128 1HB  ASN A 276      -2.749 -15.525  16.794  1.00  3.600          H  
ATOM   4129 2HB  ASN A 276      -2.014 -14.869  18.251  1.00  3.600          H  
ATOM   4130 1HD2 ASN A 276       0.598 -15.911  15.788  1.00  3.600          H  
ATOM   4131 2HD2 ASN A 276      -0.759 -14.854  15.726  1.00  3.600          H  
ATOM   4132  N   ILE A 277      -5.257 -16.356  18.692  1.00  1.560          N  
ATOM   4133  CA  ILE A 277      -6.438 -15.897  19.396  1.00  1.590          C  
ATOM   4134  C   ILE A 277      -6.619 -16.778  20.626  1.00  1.790          C  
ATOM   4135  O   ILE A 277      -6.732 -16.280  21.746  1.00  2.160          O  
ATOM   4136  CB  ILE A 277      -7.726 -15.926  18.511  1.00  2.210          C  
ATOM   4137  CG1 ILE A 277      -7.586 -14.870  17.363  1.00  2.210          C  
ATOM   4138  CG2 ILE A 277      -9.001 -15.746  19.348  1.00  2.210          C  
ATOM   4139  CD1 ILE A 277      -8.648 -14.880  16.285  1.00  2.210          C  
ATOM   4140  H   ILE A 277      -5.310 -16.699  17.727  1.00  1.870          H  
ATOM   4141  HA  ILE A 277      -6.274 -14.875  19.722  1.00  1.910          H  
ATOM   4142  HB  ILE A 277      -7.792 -16.887  18.033  1.00  2.660          H  
ATOM   4143 1HG1 ILE A 277      -7.521 -13.898  17.775  1.00  2.660          H  
ATOM   4144 2HG1 ILE A 277      -6.670 -15.083  16.858  1.00  2.660          H  
ATOM   4145 1HG2 ILE A 277      -9.873 -15.804  18.706  1.00  2.660          H  
ATOM   4146 2HG2 ILE A 277      -9.071 -16.531  20.098  1.00  2.660          H  
ATOM   4147 3HG2 ILE A 277      -8.994 -14.798  19.845  1.00  2.660          H  
ATOM   4148 1HD1 ILE A 277      -8.390 -14.126  15.537  1.00  2.660          H  
ATOM   4149 2HD1 ILE A 277      -8.714 -15.827  15.804  1.00  2.660          H  
ATOM   4150 3HD1 ILE A 277      -9.616 -14.639  16.712  1.00  2.660          H  
ATOM   4151  N   LYS A 278      -6.545 -18.099  20.425  1.00  1.900          N  
ATOM   4152  CA  LYS A 278      -6.692 -19.063  21.506  1.00  2.460          C  
ATOM   4153  C   LYS A 278      -5.720 -18.810  22.676  1.00  2.610          C  
ATOM   4154  O   LYS A 278      -6.132 -18.892  23.836  1.00  3.080          O  
ATOM   4155  CB  LYS A 278      -6.533 -20.481  20.961  1.00  3.220          C  
ATOM   4156  CG  LYS A 278      -6.733 -21.592  21.995  1.00  3.220          C  
ATOM   4157  CD  LYS A 278      -6.630 -22.974  21.350  1.00  3.220          C  
ATOM   4158  CE  LYS A 278      -6.780 -24.083  22.387  1.00  3.220          C  
ATOM   4159  NZ  LYS A 278      -6.676 -25.440  21.774  1.00  3.220          N  
ATOM   4160  H   LYS A 278      -6.436 -18.433  19.462  1.00  2.280          H  
ATOM   4161  HA  LYS A 278      -7.704 -18.971  21.898  1.00  2.950          H  
ATOM   4162 1HB  LYS A 278      -7.239 -20.633  20.140  1.00  3.860          H  
ATOM   4163 2HB  LYS A 278      -5.528 -20.590  20.546  1.00  3.860          H  
ATOM   4164 1HG  LYS A 278      -5.962 -21.507  22.768  1.00  3.860          H  
ATOM   4165 2HG  LYS A 278      -7.709 -21.480  22.467  1.00  3.860          H  
ATOM   4166 1HD  LYS A 278      -7.406 -23.082  20.590  1.00  3.860          H  
ATOM   4167 2HD  LYS A 278      -5.655 -23.069  20.869  1.00  3.860          H  
ATOM   4168 1HE  LYS A 278      -5.998 -23.973  23.139  1.00  3.860          H  
ATOM   4169 2HE  LYS A 278      -7.752 -23.988  22.872  1.00  3.860          H  
ATOM   4170 1HZ  LYS A 278      -6.779 -26.143  22.493  1.00  3.860          H  
ATOM   4171 2HZ  LYS A 278      -7.403 -25.558  21.084  1.00  3.860          H  
ATOM   4172 3HZ  LYS A 278      -5.773 -25.543  21.332  1.00  3.860          H  
ATOM   4173  N   ASP A 279      -4.445 -18.493  22.395  1.00  2.430          N  
ATOM   4174  CA  ASP A 279      -3.511 -18.230  23.494  1.00  2.850          C  
ATOM   4175  C   ASP A 279      -3.443 -16.778  24.025  1.00  2.830          C  
ATOM   4176  O   ASP A 279      -3.189 -16.584  25.218  1.00  3.280          O  
ATOM   4177  CB  ASP A 279      -2.091 -18.658  23.117  1.00  3.820          C  
ATOM   4178  CG  ASP A 279      -1.913 -20.169  22.958  1.00  3.820          C  
ATOM   4179  OD1 ASP A 279      -2.215 -20.902  23.879  1.00  3.820          O  
ATOM   4180  OD2 ASP A 279      -1.440 -20.573  21.929  1.00  3.820          O  
ATOM   4181  H   ASP A 279      -4.120 -18.515  21.421  1.00  2.920          H  
ATOM   4182  HA  ASP A 279      -3.819 -18.859  24.328  1.00  3.420          H  
ATOM   4183 1HB  ASP A 279      -1.824 -18.181  22.169  1.00  4.590          H  
ATOM   4184 2HB  ASP A 279      -1.394 -18.296  23.870  1.00  4.590          H  
ATOM   4185  N   SER A 280      -3.636 -15.758  23.173  1.00  2.580          N  
ATOM   4186  CA  SER A 280      -3.474 -14.369  23.620  1.00  2.830          C  
ATOM   4187  C   SER A 280      -4.744 -13.537  23.855  1.00  2.790          C  
ATOM   4188  O   SER A 280      -4.732 -12.606  24.670  1.00  3.550          O  
ATOM   4189  CB  SER A 280      -2.619 -13.607  22.621  1.00  3.860          C  
ATOM   4190  OG  SER A 280      -1.312 -14.121  22.554  1.00  3.860          O  
ATOM   4191  H   SER A 280      -3.829 -15.926  22.190  1.00  3.100          H  
ATOM   4192  HA  SER A 280      -2.931 -14.398  24.563  1.00  3.400          H  
ATOM   4193 1HB  SER A 280      -3.085 -13.658  21.636  1.00  4.630          H  
ATOM   4194 2HB  SER A 280      -2.583 -12.558  22.907  1.00  4.630          H  
ATOM   4195  HG  SER A 280      -0.837 -13.550  21.952  1.00  4.630          H  
ATOM   4196  N   LEU A 281      -5.852 -13.802  23.164  1.00  2.320          N  
ATOM   4197  CA  LEU A 281      -6.993 -12.914  23.340  1.00  2.610          C  
ATOM   4198  C   LEU A 281      -7.840 -13.441  24.484  1.00  2.030          C  
ATOM   4199  O   LEU A 281      -8.870 -14.091  24.307  1.00  1.680          O  
ATOM   4200  CB  LEU A 281      -7.762 -12.709  22.029  1.00  3.540          C  
ATOM   4201  CG  LEU A 281      -6.955 -12.070  20.805  1.00  3.540          C  
ATOM   4202  CD1 LEU A 281      -7.926 -11.841  19.636  1.00  3.540          C  
ATOM   4203  CD2 LEU A 281      -6.273 -10.760  21.191  1.00  3.540          C  
ATOM   4204  H   LEU A 281      -5.944 -14.613  22.548  1.00  2.780          H  
ATOM   4205  HA  LEU A 281      -6.640 -11.937  23.653  1.00  3.130          H  
ATOM   4206 1HB  LEU A 281      -8.120 -13.683  21.709  1.00  4.250          H  
ATOM   4207 2HB  LEU A 281      -8.586 -12.105  22.213  1.00  4.250          H  
ATOM   4208  HG  LEU A 281      -6.197 -12.772  20.484  1.00  4.250          H  
ATOM   4209 1HD1 LEU A 281      -7.384 -11.442  18.777  1.00  4.250          H  
ATOM   4210 2HD1 LEU A 281      -8.398 -12.748  19.366  1.00  4.250          H  
ATOM   4211 3HD1 LEU A 281      -8.690 -11.139  19.930  1.00  4.250          H  
ATOM   4212 1HD2 LEU A 281      -5.737 -10.366  20.328  1.00  4.250          H  
ATOM   4213 2HD2 LEU A 281      -7.018 -10.045  21.506  1.00  4.250          H  
ATOM   4214 3HD2 LEU A 281      -5.564 -10.923  21.999  1.00  4.250          H  
ATOM   4215  N   GLY A 282      -7.346 -13.152  25.678  1.00  2.370          N  
ATOM   4216  CA  GLY A 282      -7.849 -13.697  26.926  1.00  2.140          C  
ATOM   4217  C   GLY A 282      -9.305 -13.399  27.208  1.00  1.640          C  
ATOM   4218  O   GLY A 282      -9.848 -12.363  26.788  1.00  2.140          O  
ATOM   4219  H   GLY A 282      -6.482 -12.601  25.661  1.00  2.840          H  
ATOM   4220 1HA  GLY A 282      -7.699 -14.778  26.922  1.00  2.570          H  
ATOM   4221 2HA  GLY A 282      -7.242 -13.306  27.741  1.00  2.570          H  
ATOM   4222  N   TYR A 283      -9.893 -14.311  27.994  1.00  1.310          N  
ATOM   4223  CA  TYR A 283     -11.281 -14.260  28.406  1.00  1.210          C  
ATOM   4224  C   TYR A 283     -11.403 -14.764  29.839  1.00  1.180          C  
ATOM   4225  O   TYR A 283     -10.463 -15.384  30.339  1.00  1.780          O  
ATOM   4226  CB  TYR A 283     -12.124 -15.076  27.434  1.00  1.730          C  
ATOM   4227  CG  TYR A 283     -11.839 -16.540  27.429  1.00  1.730          C  
ATOM   4228  CD1 TYR A 283     -12.562 -17.380  28.231  1.00  1.730          C  
ATOM   4229  CD2 TYR A 283     -10.849 -17.047  26.599  1.00  1.730          C  
ATOM   4230  CE1 TYR A 283     -12.310 -18.724  28.229  1.00  1.730          C  
ATOM   4231  CE2 TYR A 283     -10.593 -18.397  26.591  1.00  1.730          C  
ATOM   4232  CZ  TYR A 283     -11.321 -19.237  27.407  1.00  1.730          C  
ATOM   4233  OH  TYR A 283     -11.071 -20.588  27.405  1.00  1.730          O  
ATOM   4234  H   TYR A 283      -9.346 -15.106  28.293  1.00  1.570          H  
ATOM   4235  HA  TYR A 283     -11.613 -13.234  28.377  1.00  1.450          H  
ATOM   4236 1HB  TYR A 283     -13.187 -14.920  27.628  1.00  2.080          H  
ATOM   4237 2HB  TYR A 283     -11.913 -14.723  26.447  1.00  2.080          H  
ATOM   4238  HD1 TYR A 283     -13.339 -16.977  28.870  1.00  2.080          H  
ATOM   4239  HD2 TYR A 283     -10.275 -16.374  25.953  1.00  2.080          H  
ATOM   4240  HE1 TYR A 283     -12.893 -19.380  28.878  1.00  2.080          H  
ATOM   4241  HE2 TYR A 283      -9.815 -18.801  25.940  1.00  2.080          H  
ATOM   4242  HH  TYR A 283     -11.637 -21.017  28.053  1.00  2.080          H  
ATOM   4243  N   ASP A 284     -12.549 -14.502  30.493  1.00  1.390          N  
ATOM   4244  CA  ASP A 284     -12.805 -14.866  31.904  1.00  1.480          C  
ATOM   4245  C   ASP A 284     -11.772 -14.238  32.843  1.00  1.230          C  
ATOM   4246  O   ASP A 284     -11.332 -14.814  33.837  1.00  1.460          O  
ATOM   4247  CB  ASP A 284     -12.839 -16.393  32.133  1.00  2.040          C  
ATOM   4248  CG  ASP A 284     -14.031 -17.121  31.470  1.00  2.040          C  
ATOM   4249  OD1 ASP A 284     -15.085 -16.538  31.337  1.00  2.040          O  
ATOM   4250  OD2 ASP A 284     -13.878 -18.276  31.133  1.00  2.040          O  
ATOM   4251  H   ASP A 284     -13.301 -13.990  30.008  1.00  1.670          H  
ATOM   4252  HA  ASP A 284     -13.785 -14.470  32.176  1.00  1.780          H  
ATOM   4253 1HB  ASP A 284     -11.916 -16.838  31.763  1.00  2.440          H  
ATOM   4254 2HB  ASP A 284     -12.877 -16.589  33.203  1.00  2.440          H  
ATOM   4255  N   LYS A 285     -11.404 -13.038  32.503  1.00  1.120          N  
ATOM   4256  CA  LYS A 285     -10.488 -12.189  33.204  1.00  1.180          C  
ATOM   4257  C   LYS A 285     -10.646 -10.918  32.446  1.00  1.080          C  
ATOM   4258  O   LYS A 285     -11.378 -10.890  31.460  1.00  1.840          O  
ATOM   4259  CB  LYS A 285      -9.055 -12.727  33.208  1.00  1.630          C  
ATOM   4260  CG  LYS A 285      -8.396 -12.881  31.852  1.00  1.630          C  
ATOM   4261  CD  LYS A 285      -7.002 -13.468  32.027  1.00  1.630          C  
ATOM   4262  CE  LYS A 285      -6.318 -13.700  30.712  1.00  1.630          C  
ATOM   4263  NZ  LYS A 285      -4.940 -14.261  30.891  1.00  1.630          N  
ATOM   4264  H   LYS A 285     -11.843 -12.632  31.684  1.00  1.340          H  
ATOM   4265  HA  LYS A 285     -10.822 -12.030  34.229  1.00  1.420          H  
ATOM   4266 1HB  LYS A 285      -8.428 -12.067  33.803  1.00  1.950          H  
ATOM   4267 2HB  LYS A 285      -9.038 -13.703  33.688  1.00  1.950          H  
ATOM   4268 1HG  LYS A 285      -8.990 -13.543  31.232  1.00  1.950          H  
ATOM   4269 2HG  LYS A 285      -8.322 -11.914  31.353  1.00  1.950          H  
ATOM   4270 1HD  LYS A 285      -6.397 -12.781  32.620  1.00  1.950          H  
ATOM   4271 2HD  LYS A 285      -7.074 -14.417  32.560  1.00  1.950          H  
ATOM   4272 1HE  LYS A 285      -6.913 -14.399  30.123  1.00  1.950          H  
ATOM   4273 2HE  LYS A 285      -6.253 -12.760  30.175  1.00  1.950          H  
ATOM   4274 1HZ  LYS A 285      -4.510 -14.404  29.987  1.00  1.950          H  
ATOM   4275 2HZ  LYS A 285      -4.381 -13.611  31.427  1.00  1.950          H  
ATOM   4276 3HZ  LYS A 285      -4.990 -15.143  31.381  1.00  1.950          H  
ATOM   4277  N   SER A 286     -10.036  -9.861  32.848  1.00  0.870          N  
ATOM   4278  CA  SER A 286     -10.153  -8.748  31.949  1.00  1.070          C  
ATOM   4279  C   SER A 286      -8.898  -7.952  31.970  1.00  1.050          C  
ATOM   4280  O   SER A 286      -8.256  -7.753  33.015  1.00  1.700          O  
ATOM   4281  CB  SER A 286     -11.359  -7.917  32.296  1.00  1.420          C  
ATOM   4282  OG  SER A 286     -11.231  -7.320  33.561  1.00  1.420          O  
ATOM   4283  H   SER A 286      -9.475  -9.819  33.686  1.00  1.040          H  
ATOM   4284  HA  SER A 286     -10.279  -9.112  30.927  1.00  1.280          H  
ATOM   4285 1HB  SER A 286     -11.471  -7.175  31.531  1.00  1.700          H  
ATOM   4286 2HB  SER A 286     -12.252  -8.540  32.272  1.00  1.700          H  
ATOM   4287  HG  SER A 286     -12.081  -6.920  33.751  1.00  1.700          H  
ATOM   4288  N   HIS A 287      -8.538  -7.468  30.806  1.00  0.880          N  
ATOM   4289  CA  HIS A 287      -7.340  -6.688  30.748  1.00  0.860          C  
ATOM   4290  C   HIS A 287      -7.654  -5.237  30.772  1.00  0.860          C  
ATOM   4291  O   HIS A 287      -8.678  -4.801  30.251  1.00  0.910          O  
ATOM   4292  CB  HIS A 287      -6.507  -7.026  29.531  1.00  1.210          C  
ATOM   4293  CG  HIS A 287      -5.889  -8.372  29.584  1.00  1.210          C  
ATOM   4294  ND1 HIS A 287      -5.007  -8.736  30.581  1.00  1.210          N  
ATOM   4295  CD2 HIS A 287      -5.971  -9.429  28.747  1.00  1.210          C  
ATOM   4296  CE1 HIS A 287      -4.579  -9.963  30.357  1.00  1.210          C  
ATOM   4297  NE2 HIS A 287      -5.132 -10.395  29.239  1.00  1.210          N  
ATOM   4298  H   HIS A 287      -9.116  -7.639  29.976  1.00  1.060          H  
ATOM   4299  HA  HIS A 287      -6.726  -6.896  31.622  1.00  1.030          H  
ATOM   4300 1HB  HIS A 287      -7.156  -6.997  28.668  1.00  1.450          H  
ATOM   4301 2HB  HIS A 287      -5.725  -6.276  29.394  1.00  1.450          H  
ATOM   4302  HD1 HIS A 287      -4.615  -8.097  31.250  1.00  1.450          H  
ATOM   4303  HD2 HIS A 287      -6.521  -9.602  27.820  1.00  1.450          H  
ATOM   4304  HE1 HIS A 287      -3.866 -10.431  31.035  1.00  1.450          H  
ATOM   4305  N   GLN A 288      -6.744  -4.469  31.335  1.00  0.920          N  
ATOM   4306  CA  GLN A 288      -6.907  -3.029  31.318  1.00  0.940          C  
ATOM   4307  C   GLN A 288      -6.464  -2.496  29.991  1.00  0.970          C  
ATOM   4308  O   GLN A 288      -5.465  -2.953  29.440  1.00  1.080          O  
ATOM   4309  CB  GLN A 288      -6.160  -2.370  32.470  1.00  1.310          C  
ATOM   4310  CG  GLN A 288      -6.778  -2.646  33.818  1.00  1.310          C  
ATOM   4311  CD  GLN A 288      -8.112  -1.897  33.959  1.00  1.310          C  
ATOM   4312  OE1 GLN A 288      -8.119  -0.662  33.892  1.00  1.310          O  
ATOM   4313  NE2 GLN A 288      -9.210  -2.617  34.138  1.00  1.310          N  
ATOM   4314  H   GLN A 288      -5.928  -4.898  31.756  1.00  1.100          H  
ATOM   4315  HA  GLN A 288      -7.966  -2.796  31.426  1.00  1.130          H  
ATOM   4316 1HB  GLN A 288      -5.141  -2.736  32.492  1.00  1.570          H  
ATOM   4317 2HB  GLN A 288      -6.124  -1.290  32.314  1.00  1.570          H  
ATOM   4318 1HG  GLN A 288      -6.977  -3.713  33.908  1.00  1.570          H  
ATOM   4319 2HG  GLN A 288      -6.102  -2.314  34.606  1.00  1.570          H  
ATOM   4320 1HE2 GLN A 288     -10.100  -2.160  34.224  1.00  1.570          H  
ATOM   4321 2HE2 GLN A 288      -9.165  -3.618  34.182  1.00  1.570          H  
ATOM   4322  N   PHE A 289      -7.205  -1.528  29.502  1.00  0.950          N  
ATOM   4323  CA  PHE A 289      -6.973  -0.917  28.216  1.00  1.000          C  
ATOM   4324  C   PHE A 289      -6.573   0.533  28.368  1.00  0.900          C  
ATOM   4325  O   PHE A 289      -7.292   1.341  28.977  1.00  1.140          O  
ATOM   4326  CB  PHE A 289      -8.251  -1.093  27.420  1.00  1.380          C  
ATOM   4327  CG  PHE A 289      -8.282  -0.754  25.967  1.00  1.380          C  
ATOM   4328  CD1 PHE A 289      -7.225  -1.057  25.141  1.00  1.380          C  
ATOM   4329  CD2 PHE A 289      -9.432  -0.229  25.399  1.00  1.380          C  
ATOM   4330  CE1 PHE A 289      -7.299  -0.855  23.815  1.00  1.380          C  
ATOM   4331  CE2 PHE A 289      -9.503  -0.030  24.049  1.00  1.380          C  
ATOM   4332  CZ  PHE A 289      -8.437  -0.355  23.268  1.00  1.380          C  
ATOM   4333  H   PHE A 289      -8.030  -1.252  30.035  1.00  1.140          H  
ATOM   4334  HA  PHE A 289      -6.159  -1.445  27.726  1.00  1.200          H  
ATOM   4335 1HB  PHE A 289      -8.495  -2.113  27.519  1.00  1.660          H  
ATOM   4336 2HB  PHE A 289      -9.047  -0.539  27.912  1.00  1.660          H  
ATOM   4337  HD1 PHE A 289      -6.338  -1.474  25.546  1.00  1.660          H  
ATOM   4338  HD2 PHE A 289     -10.288   0.003  26.036  1.00  1.660          H  
ATOM   4339  HE1 PHE A 289      -6.450  -1.104  23.176  1.00  1.660          H  
ATOM   4340  HE2 PHE A 289     -10.405   0.373  23.598  1.00  1.660          H  
ATOM   4341  HZ  PHE A 289      -8.487  -0.213  22.213  1.00  1.660          H  
ATOM   4342  N   ALA A 290      -5.362   0.829  27.894  1.00  0.840          N  
ATOM   4343  CA  ALA A 290      -4.748   2.151  27.982  1.00  0.910          C  
ATOM   4344  C   ALA A 290      -4.817   2.922  26.665  1.00  0.880          C  
ATOM   4345  O   ALA A 290      -4.286   2.480  25.638  1.00  0.940          O  
ATOM   4346  CB  ALA A 290      -3.282   2.024  28.389  1.00  1.250          C  
ATOM   4347  H   ALA A 290      -4.861   0.091  27.393  1.00  1.010          H  
ATOM   4348  HA  ALA A 290      -5.283   2.722  28.739  1.00  1.090          H  
ATOM   4349 1HB  ALA A 290      -2.839   3.018  28.480  1.00  1.500          H  
ATOM   4350 2HB  ALA A 290      -3.223   1.515  29.330  1.00  1.500          H  
ATOM   4351 3HB  ALA A 290      -2.739   1.453  27.633  1.00  1.500          H  
ATOM   4352  N   TYR A 291      -5.397   4.120  26.734  1.00  0.870          N  
ATOM   4353  CA  TYR A 291      -5.501   5.023  25.594  1.00  0.880          C  
ATOM   4354  C   TYR A 291      -4.143   5.619  25.321  1.00  0.790          C  
ATOM   4355  O   TYR A 291      -3.615   6.289  26.197  1.00  0.720          O  
ATOM   4356  CB  TYR A 291      -6.545   6.121  25.894  1.00  1.230          C  
ATOM   4357  CG  TYR A 291      -6.802   7.171  24.777  1.00  1.230          C  
ATOM   4358  CD1 TYR A 291      -6.876   6.793  23.456  1.00  1.230          C  
ATOM   4359  CD2 TYR A 291      -7.024   8.503  25.106  1.00  1.230          C  
ATOM   4360  CE1 TYR A 291      -7.157   7.691  22.474  1.00  1.230          C  
ATOM   4361  CE2 TYR A 291      -7.310   9.426  24.109  1.00  1.230          C  
ATOM   4362  CZ  TYR A 291      -7.377   9.015  22.790  1.00  1.230          C  
ATOM   4363  OH  TYR A 291      -7.667   9.924  21.781  1.00  1.230          O  
ATOM   4364  H   TYR A 291      -5.813   4.400  27.613  1.00  1.040          H  
ATOM   4365  HA  TYR A 291      -5.813   4.493  24.743  1.00  1.060          H  
ATOM   4366 1HB  TYR A 291      -7.504   5.645  26.129  1.00  1.470          H  
ATOM   4367 2HB  TYR A 291      -6.235   6.658  26.787  1.00  1.470          H  
ATOM   4368  HD1 TYR A 291      -6.712   5.795  23.189  1.00  1.470          H  
ATOM   4369  HD2 TYR A 291      -6.983   8.825  26.149  1.00  1.470          H  
ATOM   4370  HE1 TYR A 291      -7.209   7.359  21.435  1.00  1.470          H  
ATOM   4371  HE2 TYR A 291      -7.488  10.471  24.365  1.00  1.470          H  
ATOM   4372  HH  TYR A 291      -7.648   9.470  20.897  1.00  1.470          H  
ATOM   4373  N   VAL A 292      -3.548   5.395  24.137  1.00  0.900          N  
ATOM   4374  CA  VAL A 292      -2.202   5.945  23.902  1.00  0.940          C  
ATOM   4375  C   VAL A 292      -2.228   6.929  22.739  1.00  1.020          C  
ATOM   4376  O   VAL A 292      -1.215   7.177  22.072  1.00  1.500          O  
ATOM   4377  CB  VAL A 292      -1.116   4.842  23.689  1.00  1.300          C  
ATOM   4378  CG1 VAL A 292      -0.939   4.008  24.954  1.00  1.300          C  
ATOM   4379  CG2 VAL A 292      -1.470   3.945  22.585  1.00  1.300          C  
ATOM   4380  H   VAL A 292      -4.002   4.848  23.394  1.00  1.080          H  
ATOM   4381  HA  VAL A 292      -1.898   6.501  24.790  1.00  1.130          H  
ATOM   4382  HB  VAL A 292      -0.170   5.333  23.468  1.00  1.560          H  
ATOM   4383 1HG1 VAL A 292      -0.164   3.264  24.792  1.00  1.560          H  
ATOM   4384 2HG1 VAL A 292      -0.654   4.661  25.769  1.00  1.560          H  
ATOM   4385 3HG1 VAL A 292      -1.875   3.508  25.203  1.00  1.560          H  
ATOM   4386 1HG2 VAL A 292      -0.688   3.211  22.449  1.00  1.560          H  
ATOM   4387 2HG2 VAL A 292      -2.378   3.446  22.838  1.00  1.560          H  
ATOM   4388 3HG2 VAL A 292      -1.595   4.526  21.670  1.00  1.560          H  
ATOM   4389  N   LYS A 293      -3.397   7.471  22.503  1.00  1.230          N  
ATOM   4390  CA  LYS A 293      -3.644   8.452  21.470  1.00  1.320          C  
ATOM   4391  C   LYS A 293      -3.057   8.010  20.121  1.00  1.580          C  
ATOM   4392  O   LYS A 293      -3.412   6.961  19.559  1.00  2.550          O  
ATOM   4393  CB  LYS A 293      -3.097   9.807  21.926  1.00  1.810          C  
ATOM   4394  CG  LYS A 293      -3.755  10.320  23.198  1.00  1.810          C  
ATOM   4395  CD  LYS A 293      -3.225  11.681  23.607  1.00  1.810          C  
ATOM   4396  CE  LYS A 293      -3.890  12.166  24.892  1.00  1.810          C  
ATOM   4397  NZ  LYS A 293      -3.357  13.490  25.333  1.00  1.810          N  
ATOM   4398  H   LYS A 293      -4.158   7.170  23.097  1.00  1.480          H  
ATOM   4399  HA  LYS A 293      -4.720   8.551  21.331  1.00  1.580          H  
ATOM   4400 1HB  LYS A 293      -2.026   9.738  22.113  1.00  2.170          H  
ATOM   4401 2HB  LYS A 293      -3.266  10.555  21.148  1.00  2.170          H  
ATOM   4402 1HG  LYS A 293      -4.819  10.405  23.021  1.00  2.170          H  
ATOM   4403 2HG  LYS A 293      -3.595   9.608  24.010  1.00  2.170          H  
ATOM   4404 1HD  LYS A 293      -2.146  11.621  23.764  1.00  2.170          H  
ATOM   4405 2HD  LYS A 293      -3.420  12.401  22.813  1.00  2.170          H  
ATOM   4406 1HE  LYS A 293      -4.963  12.252  24.726  1.00  2.170          H  
ATOM   4407 2HE  LYS A 293      -3.714  11.433  25.681  1.00  2.170          H  
ATOM   4408 1HZ  LYS A 293      -3.821  13.774  26.186  1.00  2.170          H  
ATOM   4409 2HZ  LYS A 293      -2.363  13.416  25.502  1.00  2.170          H  
ATOM   4410 3HZ  LYS A 293      -3.524  14.180  24.615  1.00  2.170          H  
ATOM   4411  N   GLU A 294      -2.098   8.806  19.635  1.00  1.170          N  
ATOM   4412  CA  GLU A 294      -1.487   8.593  18.332  1.00  1.310          C  
ATOM   4413  C   GLU A 294      -0.292   7.648  18.294  1.00  1.240          C  
ATOM   4414  O   GLU A 294       0.272   7.420  17.225  1.00  1.900          O  
ATOM   4415  CB  GLU A 294      -1.093   9.946  17.737  1.00  1.780          C  
ATOM   4416  CG  GLU A 294      -2.289  10.855  17.425  1.00  1.780          C  
ATOM   4417  CD  GLU A 294      -1.896  12.203  16.861  1.00  1.780          C  
ATOM   4418  OE1 GLU A 294      -0.725  12.465  16.754  1.00  1.780          O  
ATOM   4419  OE2 GLU A 294      -2.775  12.967  16.540  1.00  1.780          O  
ATOM   4420  H   GLU A 294      -1.809   9.616  20.160  1.00  1.400          H  
ATOM   4421  HA  GLU A 294      -2.253   8.163  17.684  1.00  1.570          H  
ATOM   4422 1HB  GLU A 294      -0.441  10.473  18.432  1.00  2.130          H  
ATOM   4423 2HB  GLU A 294      -0.536   9.791  16.812  1.00  2.130          H  
ATOM   4424 1HG  GLU A 294      -2.932  10.345  16.705  1.00  2.130          H  
ATOM   4425 2HG  GLU A 294      -2.868  11.004  18.336  1.00  2.130          H  
ATOM   4426  N   SER A 295       0.106   7.110  19.430  1.00  1.320          N  
ATOM   4427  CA  SER A 295       1.278   6.242  19.526  1.00  1.450          C  
ATOM   4428  C   SER A 295       2.517   6.936  18.991  1.00  1.250          C  
ATOM   4429  O   SER A 295       3.341   6.375  18.260  1.00  1.160          O  
ATOM   4430  CB  SER A 295       1.073   4.939  18.816  1.00  1.980          C  
ATOM   4431  OG  SER A 295       2.051   4.011  19.194  1.00  1.980          O  
ATOM   4432  H   SER A 295      -0.431   7.294  20.284  1.00  1.580          H  
ATOM   4433  HA  SER A 295       1.444   6.020  20.581  1.00  1.740          H  
ATOM   4434 1HB  SER A 295       0.119   4.579  19.078  1.00  2.370          H  
ATOM   4435 2HB  SER A 295       1.098   5.081  17.739  1.00  2.370          H  
ATOM   4436  HG  SER A 295       1.890   3.794  20.123  1.00  2.370          H  
ATOM   4437  N   THR A 296       2.642   8.175  19.410  1.00  1.500          N  
ATOM   4438  CA  THR A 296       3.778   8.994  19.103  1.00  1.440          C  
ATOM   4439  C   THR A 296       4.811   8.541  20.107  1.00  1.360          C  
ATOM   4440  O   THR A 296       4.470   8.265  21.252  1.00  1.360          O  
ATOM   4441  CB  THR A 296       3.442  10.504  19.216  1.00  2.040          C  
ATOM   4442  OG1 THR A 296       2.425  10.833  18.279  1.00  2.040          O  
ATOM   4443  CG2 THR A 296       4.641  11.366  18.898  1.00  2.040          C  
ATOM   4444  H   THR A 296       1.916   8.546  19.999  1.00  1.800          H  
ATOM   4445  HA  THR A 296       4.140   8.776  18.100  1.00  1.730          H  
ATOM   4446  HB  THR A 296       3.094  10.724  20.224  1.00  2.450          H  
ATOM   4447  HG1 THR A 296       1.634  10.334  18.475  1.00  2.450          H  
ATOM   4448 1HG2 THR A 296       4.361  12.415  18.976  1.00  2.450          H  
ATOM   4449 2HG2 THR A 296       5.432  11.171  19.575  1.00  2.450          H  
ATOM   4450 3HG2 THR A 296       4.982  11.158  17.887  1.00  2.450          H  
ATOM   4451  N   ASP A 297       6.067   8.475  19.734  1.00  1.460          N  
ATOM   4452  CA  ASP A 297       7.104   8.043  20.662  1.00  1.660          C  
ATOM   4453  C   ASP A 297       7.153   8.931  21.904  1.00  1.350          C  
ATOM   4454  O   ASP A 297       7.421   8.476  23.014  1.00  1.540          O  
ATOM   4455  CB  ASP A 297       8.434   8.092  19.931  1.00  2.240          C  
ATOM   4456  CG  ASP A 297       8.677   9.490  19.338  1.00  2.240          C  
ATOM   4457  OD1 ASP A 297       7.718  10.261  19.288  1.00  2.240          O  
ATOM   4458  OD2 ASP A 297       9.771   9.776  18.941  1.00  2.240          O  
ATOM   4459  H   ASP A 297       6.335   8.763  18.799  1.00  1.750          H  
ATOM   4460  HA  ASP A 297       6.905   7.017  20.955  1.00  1.990          H  
ATOM   4461 1HB  ASP A 297       9.244   7.849  20.620  1.00  2.690          H  
ATOM   4462 2HB  ASP A 297       8.443   7.351  19.129  1.00  2.690          H  
ATOM   4463  N   ALA A 298       6.760  10.179  21.720  1.00  1.500          N  
ATOM   4464  CA  ALA A 298       6.706  11.217  22.739  1.00  2.110          C  
ATOM   4465  C   ALA A 298       5.826  10.877  23.951  1.00  2.260          C  
ATOM   4466  O   ALA A 298       6.065  11.410  25.037  1.00  2.800          O  
ATOM   4467  CB  ALA A 298       6.195  12.501  22.115  1.00  2.710          C  
ATOM   4468  H   ALA A 298       6.663  10.433  20.737  1.00  1.800          H  
ATOM   4469  HA  ALA A 298       7.721  11.375  23.095  1.00  2.530          H  
ATOM   4470 1HB  ALA A 298       6.205  13.294  22.860  1.00  3.250          H  
ATOM   4471 2HB  ALA A 298       6.843  12.772  21.280  1.00  3.250          H  
ATOM   4472 3HB  ALA A 298       5.180  12.353  21.758  1.00  3.250          H  
ATOM   4473  N   GLY A 299       4.770  10.070  23.797  1.00  2.310          N  
ATOM   4474  CA  GLY A 299       3.928   9.770  24.958  1.00  2.720          C  
ATOM   4475  C   GLY A 299       4.407   8.528  25.724  1.00  2.190          C  
ATOM   4476  O   GLY A 299       3.872   8.170  26.794  1.00  2.590          O  
ATOM   4477  H   GLY A 299       4.574   9.618  22.896  1.00  2.770          H  
ATOM   4478 1HA  GLY A 299       3.917  10.629  25.627  1.00  3.260          H  
ATOM   4479 2HA  GLY A 299       2.904   9.615  24.621  1.00  3.260          H  
ATOM   4480  N   TYR A 300       5.428   7.859  25.213  1.00  1.610          N  
ATOM   4481  CA  TYR A 300       5.850   6.651  25.873  1.00  1.930          C  
ATOM   4482  C   TYR A 300       6.803   6.984  26.992  1.00  2.080          C  
ATOM   4483  O   TYR A 300       7.602   7.914  26.925  1.00  2.610          O  
ATOM   4484  CB  TYR A 300       6.372   5.633  24.886  1.00  2.570          C  
ATOM   4485  CG  TYR A 300       5.238   4.988  24.038  1.00  2.570          C  
ATOM   4486  CD1 TYR A 300       4.943   5.470  22.792  1.00  2.570          C  
ATOM   4487  CD2 TYR A 300       4.495   3.917  24.546  1.00  2.570          C  
ATOM   4488  CE1 TYR A 300       3.928   4.914  22.045  1.00  2.570          C  
ATOM   4489  CE2 TYR A 300       3.475   3.354  23.796  1.00  2.570          C  
ATOM   4490  CZ  TYR A 300       3.189   3.850  22.553  1.00  2.570          C  
ATOM   4491  OH  TYR A 300       2.160   3.306  21.815  1.00  2.570          O  
ATOM   4492  H   TYR A 300       5.925   8.181  24.376  1.00  1.930          H  
ATOM   4493  HA  TYR A 300       4.975   6.192  26.333  1.00  2.320          H  
ATOM   4494 1HB  TYR A 300       7.100   6.091  24.214  1.00  3.090          H  
ATOM   4495 2HB  TYR A 300       6.861   4.872  25.439  1.00  3.090          H  
ATOM   4496  HD1 TYR A 300       5.502   6.295  22.404  1.00  3.090          H  
ATOM   4497  HD2 TYR A 300       4.715   3.528  25.537  1.00  3.090          H  
ATOM   4498  HE1 TYR A 300       3.708   5.318  21.062  1.00  3.090          H  
ATOM   4499  HE2 TYR A 300       2.896   2.525  24.195  1.00  3.090          H  
ATOM   4500  HH  TYR A 300       1.715   2.632  22.337  1.00  3.090          H  
ATOM   4501  N   ASN A 301       6.658   6.223  28.063  1.00  2.440          N  
ATOM   4502  CA  ASN A 301       7.350   6.379  29.336  1.00  3.210          C  
ATOM   4503  C   ASN A 301       6.854   7.632  30.068  1.00  3.150          C  
ATOM   4504  O   ASN A 301       7.393   8.007  31.111  1.00  4.060          O  
ATOM   4505  CB  ASN A 301       8.861   6.390  29.197  1.00  4.190          C  
ATOM   4506  CG  ASN A 301       9.414   5.109  28.638  1.00  4.190          C  
ATOM   4507  OD1 ASN A 301       8.794   4.022  28.727  1.00  4.190          O  
ATOM   4508  ND2 ASN A 301      10.609   5.211  28.105  1.00  4.190          N  
ATOM   4509  H   ASN A 301       5.983   5.474  28.003  1.00  2.930          H  
ATOM   4510  HA  ASN A 301       7.090   5.529  29.969  1.00  3.850          H  
ATOM   4511 1HB  ASN A 301       9.192   7.221  28.583  1.00  5.020          H  
ATOM   4512 2HB  ASN A 301       9.298   6.540  30.183  1.00  5.020          H  
ATOM   4513 1HD2 ASN A 301      11.083   4.405  27.750  1.00  5.020          H  
ATOM   4514 2HD2 ASN A 301      11.065   6.103  28.077  1.00  5.020          H  
ATOM   4515  N   ALA A 302       5.781   8.246  29.546  1.00  2.550          N  
ATOM   4516  CA  ALA A 302       5.077   9.311  30.224  1.00  2.760          C  
ATOM   4517  C   ALA A 302       3.817   8.662  30.778  1.00  2.490          C  
ATOM   4518  O   ALA A 302       3.475   8.799  31.953  1.00  2.890          O  
ATOM   4519  CB  ALA A 302       4.760  10.458  29.279  1.00  3.780          C  
ATOM   4520  H   ALA A 302       5.404   7.940  28.651  1.00  3.060          H  
ATOM   4521  HA  ALA A 302       5.682   9.675  31.054  1.00  3.310          H  
ATOM   4522 1HB  ALA A 302       4.213  11.229  29.818  1.00  4.540          H  
ATOM   4523 2HB  ALA A 302       5.688  10.873  28.887  1.00  4.540          H  
ATOM   4524 3HB  ALA A 302       4.154  10.097  28.455  1.00  4.540          H  
ATOM   4525  N   GLN A 303       3.161   7.889  29.902  1.00  2.310          N  
ATOM   4526  CA  GLN A 303       1.964   7.134  30.232  1.00  2.490          C  
ATOM   4527  C   GLN A 303       2.294   5.717  30.692  1.00  2.230          C  
ATOM   4528  O   GLN A 303       3.156   5.035  30.125  1.00  2.700          O  
ATOM   4529  CB  GLN A 303       1.011   7.079  29.054  1.00  3.410          C  
ATOM   4530  CG  GLN A 303      -0.274   6.355  29.373  1.00  3.410          C  
ATOM   4531  CD  GLN A 303      -1.218   6.474  28.308  1.00  3.410          C  
ATOM   4532  OE1 GLN A 303      -0.821   6.724  27.168  1.00  3.410          O  
ATOM   4533  NE2 GLN A 303      -2.484   6.321  28.629  1.00  3.410          N  
ATOM   4534  H   GLN A 303       3.482   7.866  28.933  1.00  2.770          H  
ATOM   4535  HA  GLN A 303       1.458   7.640  31.055  1.00  2.990          H  
ATOM   4536 1HB  GLN A 303       0.763   8.092  28.741  1.00  4.100          H  
ATOM   4537 2HB  GLN A 303       1.500   6.584  28.213  1.00  4.100          H  
ATOM   4538 1HG  GLN A 303      -0.077   5.290  29.499  1.00  4.100          H  
ATOM   4539 2HG  GLN A 303      -0.716   6.766  30.282  1.00  4.100          H  
ATOM   4540 1HE2 GLN A 303      -3.178   6.391  27.891  1.00  4.100          H  
ATOM   4541 2HE2 GLN A 303      -2.746   6.150  29.582  1.00  4.100          H  
ATOM   4542  N   ASP A 304       1.557   5.224  31.679  1.00  2.000          N  
ATOM   4543  CA  ASP A 304       1.759   3.880  32.209  1.00  2.260          C  
ATOM   4544  C   ASP A 304       1.144   2.743  31.360  1.00  1.740          C  
ATOM   4545  O   ASP A 304       0.155   2.121  31.748  1.00  1.750          O  
ATOM   4546  CB  ASP A 304       1.219   3.836  33.641  1.00  3.060          C  
ATOM   4547  CG  ASP A 304      -0.234   4.288  33.706  1.00  3.060          C  
ATOM   4548  OD1 ASP A 304      -0.574   5.181  32.940  1.00  3.060          O  
ATOM   4549  OD2 ASP A 304      -1.014   3.735  34.486  1.00  3.060          O  
ATOM   4550  H   ASP A 304       0.815   5.789  32.101  1.00  2.400          H  
ATOM   4551  HA  ASP A 304       2.834   3.708  32.258  1.00  2.710          H  
ATOM   4552 1HB  ASP A 304       1.298   2.819  34.030  1.00  3.670          H  
ATOM   4553 2HB  ASP A 304       1.820   4.483  34.279  1.00  3.670          H  
ATOM   4554  N   VAL A 305       1.755   2.507  30.188  1.00  1.440          N  
ATOM   4555  CA  VAL A 305       1.382   1.493  29.155  1.00  1.010          C  
ATOM   4556  C   VAL A 305       1.624   0.009  29.534  1.00  1.010          C  
ATOM   4557  O   VAL A 305       0.860  -0.884  29.139  1.00  0.950          O  
ATOM   4558  CB  VAL A 305       2.125   1.814  27.833  1.00  1.590          C  
ATOM   4559  CG1 VAL A 305       1.900   0.685  26.756  1.00  1.590          C  
ATOM   4560  CG2 VAL A 305       1.620   3.175  27.332  1.00  1.590          C  
ATOM   4561  H   VAL A 305       2.541   3.141  30.010  1.00  1.730          H  
ATOM   4562  HA  VAL A 305       0.314   1.610  28.967  1.00  1.210          H  
ATOM   4563  HB  VAL A 305       3.199   1.866  28.022  1.00  1.900          H  
ATOM   4564 1HG1 VAL A 305       2.434   0.938  25.845  1.00  1.900          H  
ATOM   4565 2HG1 VAL A 305       2.279  -0.273  27.121  1.00  1.900          H  
ATOM   4566 3HG1 VAL A 305       0.836   0.589  26.538  1.00  1.900          H  
ATOM   4567 1HG2 VAL A 305       2.123   3.446  26.413  1.00  1.900          H  
ATOM   4568 2HG2 VAL A 305       0.555   3.104  27.160  1.00  1.900          H  
ATOM   4569 3HG2 VAL A 305       1.808   3.943  28.078  1.00  1.900          H  
ATOM   4570  N   LYS A 306       2.755  -0.243  30.178  1.00  1.140          N  
ATOM   4571  CA  LYS A 306       3.179  -1.591  30.525  1.00  1.180          C  
ATOM   4572  C   LYS A 306       2.126  -2.388  31.272  1.00  1.130          C  
ATOM   4573  O   LYS A 306       1.562  -1.929  32.274  1.00  1.420          O  
ATOM   4574  CB  LYS A 306       4.462  -1.536  31.363  1.00  1.640          C  
ATOM   4575  CG  LYS A 306       5.032  -2.906  31.768  1.00  1.640          C  
ATOM   4576  CD  LYS A 306       6.367  -2.762  32.497  1.00  1.640          C  
ATOM   4577  CE  LYS A 306       6.940  -4.123  32.881  1.00  1.640          C  
ATOM   4578  NZ  LYS A 306       8.245  -3.997  33.594  1.00  1.640          N  
ATOM   4579  H   LYS A 306       3.328   0.542  30.450  1.00  1.370          H  
ATOM   4580  HA  LYS A 306       3.401  -2.106  29.602  1.00  1.420          H  
ATOM   4581 1HB  LYS A 306       5.232  -1.009  30.798  1.00  1.960          H  
ATOM   4582 2HB  LYS A 306       4.275  -0.969  32.272  1.00  1.960          H  
ATOM   4583 1HG  LYS A 306       4.332  -3.400  32.443  1.00  1.960          H  
ATOM   4584 2HG  LYS A 306       5.157  -3.531  30.892  1.00  1.960          H  
ATOM   4585 1HD  LYS A 306       7.079  -2.247  31.848  1.00  1.960          H  
ATOM   4586 2HD  LYS A 306       6.226  -2.168  33.400  1.00  1.960          H  
ATOM   4587 1HE  LYS A 306       6.232  -4.638  33.528  1.00  1.960          H  
ATOM   4588 2HE  LYS A 306       7.088  -4.714  31.977  1.00  1.960          H  
ATOM   4589 1HZ  LYS A 306       8.591  -4.918  33.830  1.00  1.960          H  
ATOM   4590 2HZ  LYS A 306       8.914  -3.530  32.998  1.00  1.960          H  
ATOM   4591 3HZ  LYS A 306       8.118  -3.461  34.441  1.00  1.960          H  
ATOM   4592  N   GLY A 307       1.885  -3.607  30.778  1.00  1.080          N  
ATOM   4593  CA  GLY A 307       0.929  -4.532  31.377  1.00  1.050          C  
ATOM   4594  C   GLY A 307      -0.518  -4.282  30.968  1.00  0.830          C  
ATOM   4595  O   GLY A 307      -1.428  -4.933  31.483  1.00  0.760          O  
ATOM   4596  H   GLY A 307       2.408  -3.891  29.942  1.00  1.300          H  
ATOM   4597 1HA  GLY A 307       1.207  -5.549  31.100  1.00  1.260          H  
ATOM   4598 2HA  GLY A 307       1.012  -4.471  32.461  1.00  1.260          H  
ATOM   4599  N   LYS A 308      -0.742  -3.333  30.066  1.00  0.740          N  
ATOM   4600  CA  LYS A 308      -2.083  -2.994  29.601  1.00  0.750          C  
ATOM   4601  C   LYS A 308      -2.185  -3.222  28.100  1.00  0.780          C  
ATOM   4602  O   LYS A 308      -1.185  -3.512  27.444  1.00  0.730          O  
ATOM   4603  CB  LYS A 308      -2.378  -1.547  29.948  1.00  1.050          C  
ATOM   4604  CG  LYS A 308      -2.333  -1.286  31.438  1.00  1.050          C  
ATOM   4605  CD  LYS A 308      -2.514   0.149  31.726  1.00  1.050          C  
ATOM   4606  CE  LYS A 308      -2.337   0.469  33.196  1.00  1.050          C  
ATOM   4607  NZ  LYS A 308      -2.196   1.909  33.364  1.00  1.050          N  
ATOM   4608  H   LYS A 308       0.043  -2.777  29.711  1.00  0.890          H  
ATOM   4609  HA  LYS A 308      -2.813  -3.640  30.090  1.00  0.900          H  
ATOM   4610 1HB  LYS A 308      -1.652  -0.896  29.462  1.00  1.260          H  
ATOM   4611 2HB  LYS A 308      -3.367  -1.271  29.578  1.00  1.260          H  
ATOM   4612 1HG  LYS A 308      -3.094  -1.866  31.933  1.00  1.260          H  
ATOM   4613 2HG  LYS A 308      -1.360  -1.589  31.826  1.00  1.260          H  
ATOM   4614 1HD  LYS A 308      -1.793   0.724  31.150  1.00  1.260          H  
ATOM   4615 2HD  LYS A 308      -3.518   0.448  31.430  1.00  1.260          H  
ATOM   4616 1HE  LYS A 308      -3.198   0.122  33.764  1.00  1.260          H  
ATOM   4617 2HE  LYS A 308      -1.437  -0.019  33.572  1.00  1.260          H  
ATOM   4618 1HZ  LYS A 308      -2.029   2.212  34.334  1.00  1.260          H  
ATOM   4619 2HZ  LYS A 308      -1.349   2.169  32.811  1.00  1.260          H  
ATOM   4620 3HZ  LYS A 308      -2.990   2.403  33.017  1.00  1.260          H  
ATOM   4621  N   ILE A 309      -3.391  -3.171  27.559  1.00  0.870          N  
ATOM   4622  CA  ILE A 309      -3.563  -3.269  26.117  1.00  0.880          C  
ATOM   4623  C   ILE A 309      -3.480  -1.870  25.523  1.00  0.880          C  
ATOM   4624  O   ILE A 309      -4.089  -0.927  26.028  1.00  0.890          O  
ATOM   4625  CB  ILE A 309      -4.868  -3.991  25.733  1.00  1.230          C  
ATOM   4626  CG1 ILE A 309      -4.804  -5.442  26.244  1.00  1.230          C  
ATOM   4627  CG2 ILE A 309      -5.076  -3.938  24.219  1.00  1.230          C  
ATOM   4628  CD1 ILE A 309      -6.101  -6.201  26.164  1.00  1.230          C  
ATOM   4629  H   ILE A 309      -4.195  -2.999  28.165  1.00  1.040          H  
ATOM   4630  HA  ILE A 309      -2.742  -3.852  25.702  1.00  1.060          H  
ATOM   4631  HB  ILE A 309      -5.701  -3.516  26.238  1.00  1.470          H  
ATOM   4632 1HG1 ILE A 309      -4.048  -5.978  25.669  1.00  1.470          H  
ATOM   4633 2HG1 ILE A 309      -4.495  -5.421  27.280  1.00  1.470          H  
ATOM   4634 1HG2 ILE A 309      -5.997  -4.435  23.968  1.00  1.470          H  
ATOM   4635 2HG2 ILE A 309      -5.133  -2.915  23.874  1.00  1.470          H  
ATOM   4636 3HG2 ILE A 309      -4.252  -4.432  23.713  1.00  1.470          H  
ATOM   4637 1HD1 ILE A 309      -5.948  -7.203  26.554  1.00  1.470          H  
ATOM   4638 2HD1 ILE A 309      -6.848  -5.685  26.765  1.00  1.470          H  
ATOM   4639 3HD1 ILE A 309      -6.445  -6.277  25.140  1.00  1.470          H  
ATOM   4640  N   ALA A 310      -2.655  -1.696  24.498  1.00  0.890          N  
ATOM   4641  CA  ALA A 310      -2.498  -0.370  23.921  1.00  0.910          C  
ATOM   4642  C   ALA A 310      -3.573  -0.056  22.885  1.00  0.850          C  
ATOM   4643  O   ALA A 310      -3.787  -0.807  21.931  1.00  0.860          O  
ATOM   4644  CB  ALA A 310      -1.124  -0.242  23.273  1.00  1.270          C  
ATOM   4645  H   ALA A 310      -2.184  -2.510  24.093  1.00  1.070          H  
ATOM   4646  HA  ALA A 310      -2.584   0.365  24.726  1.00  1.090          H  
ATOM   4647 1HB  ALA A 310      -1.009   0.761  22.873  1.00  1.520          H  
ATOM   4648 2HB  ALA A 310      -0.352  -0.427  24.019  1.00  1.520          H  
ATOM   4649 3HB  ALA A 310      -1.037  -0.965  22.471  1.00  1.520          H  
ATOM   4650  N   LEU A 311      -4.186   1.112  23.034  1.00  0.820          N  
ATOM   4651  CA  LEU A 311      -5.163   1.674  22.093  1.00  0.810          C  
ATOM   4652  C   LEU A 311      -4.523   2.674  21.163  1.00  0.940          C  
ATOM   4653  O   LEU A 311      -4.281   3.824  21.546  1.00  1.040          O  
ATOM   4654  CB  LEU A 311      -6.270   2.369  22.903  1.00  1.140          C  
ATOM   4655  CG  LEU A 311      -7.371   3.313  22.213  1.00  1.140          C  
ATOM   4656  CD1 LEU A 311      -8.062   2.685  21.162  1.00  1.140          C  
ATOM   4657  CD2 LEU A 311      -8.448   3.691  23.291  1.00  1.140          C  
ATOM   4658  H   LEU A 311      -4.014   1.624  23.906  1.00  0.980          H  
ATOM   4659  HA  LEU A 311      -5.584   0.861  21.500  1.00  0.970          H  
ATOM   4660 1HB  LEU A 311      -6.759   1.689  23.522  1.00  1.370          H  
ATOM   4661 2HB  LEU A 311      -5.730   2.948  23.522  1.00  1.370          H  
ATOM   4662  HG  LEU A 311      -6.880   4.191  21.809  1.00  1.370          H  
ATOM   4663 1HD1 LEU A 311      -8.791   3.374  20.735  1.00  1.370          H  
ATOM   4664 2HD1 LEU A 311      -7.337   2.425  20.418  1.00  1.370          H  
ATOM   4665 3HD1 LEU A 311      -8.565   1.828  21.519  1.00  1.370          H  
ATOM   4666 1HD2 LEU A 311      -9.203   4.346  22.841  1.00  1.370          H  
ATOM   4667 2HD2 LEU A 311      -8.931   2.793  23.654  1.00  1.370          H  
ATOM   4668 3HD2 LEU A 311      -8.010   4.195  24.128  1.00  1.370          H  
ATOM   4669  N   ILE A 312      -4.264   2.250  19.932  1.00  0.960          N  
ATOM   4670  CA  ILE A 312      -3.567   3.105  18.988  1.00  1.040          C  
ATOM   4671  C   ILE A 312      -4.432   3.547  17.836  1.00  1.030          C  
ATOM   4672  O   ILE A 312      -5.019   2.716  17.135  1.00  1.090          O  
ATOM   4673  CB  ILE A 312      -2.324   2.408  18.421  1.00  1.420          C  
ATOM   4674  CG1 ILE A 312      -1.349   2.111  19.567  1.00  1.420          C  
ATOM   4675  CG2 ILE A 312      -1.723   3.210  17.251  1.00  1.420          C  
ATOM   4676  CD1 ILE A 312      -0.123   1.345  19.177  1.00  1.420          C  
ATOM   4677  H   ILE A 312      -4.530   1.297  19.654  1.00  1.150          H  
ATOM   4678  HA  ILE A 312      -3.241   4.006  19.513  1.00  1.250          H  
ATOM   4679  HB  ILE A 312      -2.620   1.454  18.059  1.00  1.710          H  
ATOM   4680 1HG1 ILE A 312      -1.057   3.021  20.018  1.00  1.710          H  
ATOM   4681 2HG1 ILE A 312      -1.877   1.511  20.309  1.00  1.710          H  
ATOM   4682 1HG2 ILE A 312      -0.881   2.698  16.861  1.00  1.710          H  
ATOM   4683 2HG2 ILE A 312      -2.446   3.318  16.452  1.00  1.710          H  
ATOM   4684 3HG2 ILE A 312      -1.427   4.195  17.575  1.00  1.710          H  
ATOM   4685 1HD1 ILE A 312       0.474   1.174  20.055  1.00  1.710          H  
ATOM   4686 2HD1 ILE A 312      -0.393   0.415  18.738  1.00  1.710          H  
ATOM   4687 3HD1 ILE A 312       0.469   1.907  18.466  1.00  1.710          H  
ATOM   4688  N   GLU A 313      -4.502   4.858  17.637  1.00  1.010          N  
ATOM   4689  CA  GLU A 313      -5.259   5.389  16.522  1.00  1.030          C  
ATOM   4690  C   GLU A 313      -4.360   5.285  15.301  1.00  1.020          C  
ATOM   4691  O   GLU A 313      -3.179   5.623  15.376  1.00  1.070          O  
ATOM   4692  CB  GLU A 313      -5.674   6.840  16.800  1.00  1.430          C  
ATOM   4693  CG  GLU A 313      -6.611   7.001  18.015  1.00  1.430          C  
ATOM   4694  CD  GLU A 313      -7.007   8.427  18.295  1.00  1.430          C  
ATOM   4695  OE1 GLU A 313      -6.750   9.270  17.476  1.00  1.430          O  
ATOM   4696  OE2 GLU A 313      -7.548   8.673  19.356  1.00  1.430          O  
ATOM   4697  H   GLU A 313      -4.020   5.508  18.276  1.00  1.210          H  
ATOM   4698  HA  GLU A 313      -6.149   4.782  16.354  1.00  1.240          H  
ATOM   4699 1HB  GLU A 313      -4.781   7.439  16.990  1.00  1.720          H  
ATOM   4700 2HB  GLU A 313      -6.168   7.253  15.919  1.00  1.720          H  
ATOM   4701 1HG  GLU A 313      -7.512   6.409  17.846  1.00  1.720          H  
ATOM   4702 2HG  GLU A 313      -6.108   6.596  18.895  1.00  1.720          H  
ATOM   4703  N   ARG A 314      -4.885   4.799  14.186  1.00  1.030          N  
ATOM   4704  CA  ARG A 314      -4.067   4.665  13.003  1.00  1.170          C  
ATOM   4705  C   ARG A 314      -3.507   5.972  12.520  1.00  0.930          C  
ATOM   4706  O   ARG A 314      -4.219   6.959  12.370  1.00  1.390          O  
ATOM   4707  CB  ARG A 314      -4.842   4.021  11.863  1.00  1.580          C  
ATOM   4708  CG  ARG A 314      -4.012   3.784  10.593  1.00  1.580          C  
ATOM   4709  CD  ARG A 314      -4.770   3.079   9.551  1.00  1.580          C  
ATOM   4710  NE  ARG A 314      -3.942   2.847   8.363  1.00  1.580          N  
ATOM   4711  CZ  ARG A 314      -3.803   3.681   7.305  1.00  1.580          C  
ATOM   4712  NH1 ARG A 314      -4.448   4.827   7.257  1.00  1.580          N  
ATOM   4713  NH2 ARG A 314      -3.010   3.332   6.302  1.00  1.580          N  
ATOM   4714  H   ARG A 314      -5.854   4.477  14.154  1.00  1.240          H  
ATOM   4715  HA  ARG A 314      -3.233   4.009  13.250  1.00  1.400          H  
ATOM   4716 1HB  ARG A 314      -5.226   3.058  12.192  1.00  1.900          H  
ATOM   4717 2HB  ARG A 314      -5.702   4.645  11.605  1.00  1.900          H  
ATOM   4718 1HG  ARG A 314      -3.705   4.744  10.174  1.00  1.900          H  
ATOM   4719 2HG  ARG A 314      -3.130   3.199  10.830  1.00  1.900          H  
ATOM   4720 1HD  ARG A 314      -5.088   2.109   9.938  1.00  1.900          H  
ATOM   4721 2HD  ARG A 314      -5.648   3.659   9.272  1.00  1.900          H  
ATOM   4722  HE  ARG A 314      -3.423   1.984   8.335  1.00  1.900          H  
ATOM   4723 1HH1 ARG A 314      -5.056   5.097   8.014  1.00  1.900          H  
ATOM   4724 2HH1 ARG A 314      -4.347   5.431   6.453  1.00  1.900          H  
ATOM   4725 1HH2 ARG A 314      -2.510   2.453   6.331  1.00  1.900          H  
ATOM   4726 2HH2 ARG A 314      -2.897   3.944   5.505  1.00  1.900          H  
ATOM   4727  N   ASP A 315      -2.221   5.946  12.248  1.00  1.120          N  
ATOM   4728  CA  ASP A 315      -1.473   7.054  11.718  1.00  1.270          C  
ATOM   4729  C   ASP A 315      -1.019   6.653  10.324  1.00  1.290          C  
ATOM   4730  O   ASP A 315      -0.194   5.742  10.205  1.00  1.640          O  
ATOM   4731  CB  ASP A 315      -0.278   7.407  12.588  1.00  1.720          C  
ATOM   4732  CG  ASP A 315       0.507   8.634  12.056  1.00  1.720          C  
ATOM   4733  OD1 ASP A 315       0.432   8.921  10.877  1.00  1.720          O  
ATOM   4734  OD2 ASP A 315       1.182   9.278  12.842  1.00  1.720          O  
ATOM   4735  H   ASP A 315      -1.723   5.084  12.438  1.00  1.340          H  
ATOM   4736  HA  ASP A 315      -2.107   7.929  11.710  1.00  1.520          H  
ATOM   4737 1HB  ASP A 315      -0.622   7.617  13.607  1.00  2.060          H  
ATOM   4738 2HB  ASP A 315       0.377   6.553  12.643  1.00  2.060          H  
ATOM   4739  N   PRO A 316      -1.562   7.238   9.246  1.00  1.480          N  
ATOM   4740  CA  PRO A 316      -1.267   6.926   7.861  1.00  2.010          C  
ATOM   4741  C   PRO A 316       0.220   6.999   7.538  1.00  1.970          C  
ATOM   4742  O   PRO A 316       0.638   6.477   6.504  1.00  2.460          O  
ATOM   4743  CB  PRO A 316      -2.029   8.015   7.095  1.00  3.010          C  
ATOM   4744  CG  PRO A 316      -3.162   8.400   8.000  1.00  3.010          C  
ATOM   4745  CD  PRO A 316      -2.606   8.280   9.405  1.00  3.010          C  
ATOM   4746  HA  PRO A 316      -1.656   5.926   7.631  1.00  2.410          H  
ATOM   4747 1HB  PRO A 316      -1.348   8.856   6.880  1.00  3.620          H  
ATOM   4748 2HB  PRO A 316      -2.365   7.624   6.125  1.00  3.620          H  
ATOM   4749 1HG  PRO A 316      -3.498   9.423   7.767  1.00  3.620          H  
ATOM   4750 2HG  PRO A 316      -4.022   7.739   7.833  1.00  3.620          H  
ATOM   4751 1HD  PRO A 316      -2.160   9.231   9.753  1.00  3.620          H  
ATOM   4752 2HD  PRO A 316      -3.431   7.928  10.048  1.00  3.620          H  
ATOM   4753  N   ASN A 317       1.036   7.644   8.389  1.00  1.950          N  
ATOM   4754  CA  ASN A 317       2.436   7.686   8.044  1.00  2.190          C  
ATOM   4755  C   ASN A 317       3.295   6.997   9.094  1.00  2.020          C  
ATOM   4756  O   ASN A 317       4.464   7.344   9.286  1.00  2.160          O  
ATOM   4757  CB  ASN A 317       2.875   9.120   7.845  1.00  2.970          C  
ATOM   4758  CG  ASN A 317       2.209   9.757   6.655  1.00  2.970          C  
ATOM   4759  OD1 ASN A 317       2.502   9.421   5.501  1.00  2.970          O  
ATOM   4760  ND2 ASN A 317       1.319  10.680   6.914  1.00  2.970          N  
ATOM   4761  H   ASN A 317       0.711   8.085   9.263  1.00  2.340          H  
ATOM   4762  HA  ASN A 317       2.593   7.146   7.112  1.00  2.630          H  
ATOM   4763 1HB  ASN A 317       2.629   9.696   8.740  1.00  3.560          H  
ATOM   4764 2HB  ASN A 317       3.954   9.161   7.710  1.00  3.560          H  
ATOM   4765 1HD2 ASN A 317       0.845  11.142   6.165  1.00  3.560          H  
ATOM   4766 2HD2 ASN A 317       1.118  10.924   7.863  1.00  3.560          H  
ATOM   4767  N   LYS A 318       2.762   5.884   9.601  1.00  1.780          N  
ATOM   4768  CA  LYS A 318       3.464   4.956  10.470  1.00  1.690          C  
ATOM   4769  C   LYS A 318       3.115   3.554  10.021  1.00  1.510          C  
ATOM   4770  O   LYS A 318       1.943   3.180   9.933  1.00  1.380          O  
ATOM   4771  CB  LYS A 318       3.095   5.114  11.949  1.00  2.400          C  
ATOM   4772  CG  LYS A 318       3.547   6.413  12.617  1.00  2.400          C  
ATOM   4773  CD  LYS A 318       3.165   6.424  14.119  1.00  2.400          C  
ATOM   4774  CE  LYS A 318       3.641   7.694  14.850  1.00  2.400          C  
ATOM   4775  NZ  LYS A 318       2.986   8.935  14.340  1.00  2.400          N  
ATOM   4776  H   LYS A 318       1.764   5.715   9.428  1.00  2.140          H  
ATOM   4777  HA  LYS A 318       4.541   5.092  10.358  1.00  2.030          H  
ATOM   4778 1HB  LYS A 318       2.016   5.024  12.056  1.00  2.880          H  
ATOM   4779 2HB  LYS A 318       3.543   4.292  12.509  1.00  2.880          H  
ATOM   4780 1HG  LYS A 318       4.634   6.494  12.519  1.00  2.880          H  
ATOM   4781 2HG  LYS A 318       3.092   7.257  12.107  1.00  2.880          H  
ATOM   4782 1HD  LYS A 318       2.086   6.348  14.233  1.00  2.880          H  
ATOM   4783 2HD  LYS A 318       3.619   5.560  14.611  1.00  2.880          H  
ATOM   4784 1HE  LYS A 318       3.404   7.588  15.909  1.00  2.880          H  
ATOM   4785 2HE  LYS A 318       4.720   7.790  14.737  1.00  2.880          H  
ATOM   4786 1HZ  LYS A 318       3.301   9.731  14.844  1.00  2.880          H  
ATOM   4787 2HZ  LYS A 318       3.172   9.076  13.356  1.00  2.880          H  
ATOM   4788 3HZ  LYS A 318       1.964   8.881  14.428  1.00  2.880          H  
ATOM   4789  N   THR A 319       4.133   2.767   9.748  1.00  1.570          N  
ATOM   4790  CA  THR A 319       3.924   1.412   9.327  1.00  1.470          C  
ATOM   4791  C   THR A 319       3.236   0.768  10.488  1.00  1.320          C  
ATOM   4792  O   THR A 319       3.536   1.078  11.649  1.00  1.290          O  
ATOM   4793  CB  THR A 319       5.246   0.682   8.989  1.00  2.100          C  
ATOM   4794  OG1 THR A 319       5.958   1.409   7.982  1.00  2.100          O  
ATOM   4795  CG2 THR A 319       4.938  -0.729   8.406  1.00  2.100          C  
ATOM   4796  H   THR A 319       5.082   3.110   9.821  1.00  1.880          H  
ATOM   4797  HA  THR A 319       3.263   1.388   8.461  1.00  1.760          H  
ATOM   4798  HB  THR A 319       5.863   0.589   9.889  1.00  2.520          H  
ATOM   4799  HG1 THR A 319       6.849   1.045   7.923  1.00  2.520          H  
ATOM   4800 1HG2 THR A 319       5.881  -1.221   8.163  1.00  2.520          H  
ATOM   4801 2HG2 THR A 319       4.413  -1.336   9.106  1.00  2.520          H  
ATOM   4802 3HG2 THR A 319       4.340  -0.626   7.504  1.00  2.520          H  
ATOM   4803  N   TYR A 320       2.317  -0.127  10.214  1.00  1.280          N  
ATOM   4804  CA  TYR A 320       1.683  -0.812  11.308  1.00  1.200          C  
ATOM   4805  C   TYR A 320       2.697  -1.454  12.257  1.00  1.220          C  
ATOM   4806  O   TYR A 320       2.445  -1.506  13.461  1.00  1.160          O  
ATOM   4807  CB  TYR A 320       0.686  -1.835  10.769  1.00  1.710          C  
ATOM   4808  CG  TYR A 320       1.280  -3.092  10.141  1.00  1.710          C  
ATOM   4809  CD1 TYR A 320       1.507  -4.182  10.928  1.00  1.710          C  
ATOM   4810  CD2 TYR A 320       1.573  -3.155   8.776  1.00  1.710          C  
ATOM   4811  CE1 TYR A 320       2.035  -5.328  10.411  1.00  1.710          C  
ATOM   4812  CE2 TYR A 320       2.101  -4.329   8.239  1.00  1.710          C  
ATOM   4813  CZ  TYR A 320       2.339  -5.408   9.068  1.00  1.710          C  
ATOM   4814  OH  TYR A 320       2.859  -6.584   8.590  1.00  1.710          O  
ATOM   4815  H   TYR A 320       2.075  -0.331   9.256  1.00  1.540          H  
ATOM   4816  HA  TYR A 320       1.136  -0.082  11.885  1.00  1.440          H  
ATOM   4817 1HB  TYR A 320       0.006  -2.139  11.566  1.00  2.050          H  
ATOM   4818 2HB  TYR A 320       0.103  -1.347  10.019  1.00  2.050          H  
ATOM   4819  HD1 TYR A 320       1.266  -4.132  11.966  1.00  2.050          H  
ATOM   4820  HD2 TYR A 320       1.384  -2.298   8.131  1.00  2.050          H  
ATOM   4821  HE1 TYR A 320       2.211  -6.180  11.061  1.00  2.050          H  
ATOM   4822  HE2 TYR A 320       2.332  -4.398   7.174  1.00  2.050          H  
ATOM   4823  HH  TYR A 320       2.680  -6.688   7.627  1.00  2.050          H  
ATOM   4824  N   ASP A 321       3.873  -1.894  11.777  1.00  1.340          N  
ATOM   4825  CA  ASP A 321       4.784  -2.510  12.712  1.00  1.410          C  
ATOM   4826  C   ASP A 321       5.599  -1.487  13.516  1.00  1.340          C  
ATOM   4827  O   ASP A 321       6.283  -1.868  14.465  1.00  1.340          O  
ATOM   4828  CB  ASP A 321       5.681  -3.515  11.977  1.00  1.950          C  
ATOM   4829  CG  ASP A 321       6.601  -2.912  10.900  1.00  1.950          C  
ATOM   4830  OD1 ASP A 321       6.703  -1.714  10.801  1.00  1.950          O  
ATOM   4831  OD2 ASP A 321       7.173  -3.675  10.159  1.00  1.950          O  
ATOM   4832  H   ASP A 321       4.130  -1.848  10.801  1.00  1.610          H  
ATOM   4833  HA  ASP A 321       4.191  -3.087  13.418  1.00  1.690          H  
ATOM   4834 1HB  ASP A 321       6.306  -4.028  12.706  1.00  2.340          H  
ATOM   4835 2HB  ASP A 321       5.050  -4.269  11.502  1.00  2.340          H  
ATOM   4836  N   GLU A 322       5.445  -0.185  13.242  1.00  1.310          N  
ATOM   4837  CA  GLU A 322       6.093   0.837  14.046  1.00  1.290          C  
ATOM   4838  C   GLU A 322       5.183   1.034  15.226  1.00  1.230          C  
ATOM   4839  O   GLU A 322       5.622   1.144  16.373  1.00  1.250          O  
ATOM   4840  CB  GLU A 322       6.286   2.166  13.314  1.00  1.810          C  
ATOM   4841  CG  GLU A 322       6.988   3.230  14.186  1.00  1.810          C  
ATOM   4842  CD  GLU A 322       7.266   4.515  13.478  1.00  1.810          C  
ATOM   4843  OE1 GLU A 322       7.068   4.584  12.295  1.00  1.810          O  
ATOM   4844  OE2 GLU A 322       7.689   5.441  14.128  1.00  1.810          O  
ATOM   4845  H   GLU A 322       4.850   0.102  12.473  1.00  1.570          H  
ATOM   4846  HA  GLU A 322       7.059   0.475  14.394  1.00  1.550          H  
ATOM   4847 1HB  GLU A 322       6.881   2.005  12.415  1.00  2.180          H  
ATOM   4848 2HB  GLU A 322       5.318   2.559  13.001  1.00  2.180          H  
ATOM   4849 1HG  GLU A 322       6.354   3.449  15.049  1.00  2.180          H  
ATOM   4850 2HG  GLU A 322       7.923   2.816  14.560  1.00  2.180          H  
ATOM   4851  N   MET A 323       3.883   1.111  14.922  1.00  1.170          N  
ATOM   4852  CA  MET A 323       2.881   1.339  15.950  1.00  1.130          C  
ATOM   4853  C   MET A 323       2.894   0.185  16.949  1.00  1.160          C  
ATOM   4854  O   MET A 323       2.903   0.386  18.172  1.00  1.170          O  
ATOM   4855  CB  MET A 323       1.497   1.464  15.305  1.00  1.600          C  
ATOM   4856  CG  MET A 323       1.297   2.748  14.478  1.00  1.600          C  
ATOM   4857  SD  MET A 323      -0.430   3.037  13.933  1.00  1.600          S  
ATOM   4858  CE  MET A 323      -0.713   1.834  12.645  1.00  1.600          C  
ATOM   4859  H   MET A 323       3.620   1.038  13.933  1.00  1.400          H  
ATOM   4860  HA  MET A 323       3.122   2.259  16.486  1.00  1.360          H  
ATOM   4861 1HB  MET A 323       1.346   0.619  14.635  1.00  1.920          H  
ATOM   4862 2HB  MET A 323       0.740   1.400  16.066  1.00  1.920          H  
ATOM   4863 1HG  MET A 323       1.619   3.607  15.070  1.00  1.920          H  
ATOM   4864 2HG  MET A 323       1.930   2.692  13.587  1.00  1.920          H  
ATOM   4865 1HE  MET A 323      -1.721   1.939  12.264  1.00  1.920          H  
ATOM   4866 2HE  MET A 323       0.006   1.998  11.830  1.00  1.920          H  
ATOM   4867 3HE  MET A 323      -0.595   0.833  13.055  1.00  1.920          H  
ATOM   4868  N   ILE A 324       2.986  -1.028  16.420  1.00  1.190          N  
ATOM   4869  CA  ILE A 324       2.985  -2.196  17.259  1.00  1.220          C  
ATOM   4870  C   ILE A 324       4.300  -2.287  18.028  1.00  1.270          C  
ATOM   4871  O   ILE A 324       4.284  -2.608  19.219  1.00  1.290          O  
ATOM   4872  CB  ILE A 324       2.733  -3.452  16.447  1.00  1.700          C  
ATOM   4873  CG1 ILE A 324       1.338  -3.383  15.827  1.00  1.700          C  
ATOM   4874  CG2 ILE A 324       2.771  -4.628  17.397  1.00  1.700          C  
ATOM   4875  CD1 ILE A 324       1.136  -4.395  14.746  1.00  1.700          C  
ATOM   4876  H   ILE A 324       2.987  -1.136  15.400  1.00  1.430          H  
ATOM   4877  HA  ILE A 324       2.177  -2.094  17.979  1.00  1.460          H  
ATOM   4878  HB  ILE A 324       3.474  -3.562  15.661  1.00  2.040          H  
ATOM   4879 1HG1 ILE A 324       0.584  -3.529  16.596  1.00  2.040          H  
ATOM   4880 2HG1 ILE A 324       1.197  -2.399  15.397  1.00  2.040          H  
ATOM   4881 1HG2 ILE A 324       2.565  -5.541  16.863  1.00  2.040          H  
ATOM   4882 2HG2 ILE A 324       3.746  -4.699  17.861  1.00  2.040          H  
ATOM   4883 3HG2 ILE A 324       2.022  -4.503  18.171  1.00  2.040          H  
ATOM   4884 1HD1 ILE A 324       0.160  -4.270  14.313  1.00  2.040          H  
ATOM   4885 2HD1 ILE A 324       1.888  -4.219  13.991  1.00  2.040          H  
ATOM   4886 3HD1 ILE A 324       1.238  -5.412  15.117  1.00  2.040          H  
ATOM   4887  N   ALA A 325       5.450  -2.082  17.360  1.00  1.310          N  
ATOM   4888  CA  ALA A 325       6.710  -2.168  18.074  1.00  1.370          C  
ATOM   4889  C   ALA A 325       6.782  -1.164  19.223  1.00  1.380          C  
ATOM   4890  O   ALA A 325       7.253  -1.525  20.301  1.00  1.420          O  
ATOM   4891  CB  ALA A 325       7.866  -1.946  17.130  1.00  1.890          C  
ATOM   4892  H   ALA A 325       5.479  -1.868  16.361  1.00  1.570          H  
ATOM   4893  HA  ALA A 325       6.789  -3.164  18.498  1.00  1.640          H  
ATOM   4894 1HB  ALA A 325       8.799  -2.044  17.671  1.00  2.270          H  
ATOM   4895 2HB  ALA A 325       7.828  -2.686  16.332  1.00  2.270          H  
ATOM   4896 3HB  ALA A 325       7.790  -0.945  16.700  1.00  2.270          H  
ATOM   4897  N   LEU A 326       6.284   0.072  19.060  1.00  1.360          N  
ATOM   4898  CA  LEU A 326       6.364   0.970  20.211  1.00  1.410          C  
ATOM   4899  C   LEU A 326       5.567   0.410  21.359  1.00  1.350          C  
ATOM   4900  O   LEU A 326       6.027   0.389  22.503  1.00  1.370          O  
ATOM   4901  CB  LEU A 326       5.803   2.364  19.885  1.00  1.950          C  
ATOM   4902  CG  LEU A 326       6.618   3.284  18.949  1.00  1.950          C  
ATOM   4903  CD1 LEU A 326       5.762   4.504  18.577  1.00  1.950          C  
ATOM   4904  CD2 LEU A 326       7.885   3.753  19.665  1.00  1.950          C  
ATOM   4905  H   LEU A 326       5.912   0.390  18.156  1.00  1.630          H  
ATOM   4906  HA  LEU A 326       7.400   1.045  20.523  1.00  1.690          H  
ATOM   4907 1HB  LEU A 326       4.819   2.228  19.418  1.00  2.340          H  
ATOM   4908 2HB  LEU A 326       5.656   2.893  20.819  1.00  2.340          H  
ATOM   4909  HG  LEU A 326       6.876   2.748  18.034  1.00  2.340          H  
ATOM   4910 1HD1 LEU A 326       6.320   5.162  17.912  1.00  2.340          H  
ATOM   4911 2HD1 LEU A 326       4.852   4.172  18.068  1.00  2.340          H  
ATOM   4912 3HD1 LEU A 326       5.487   5.056  19.470  1.00  2.340          H  
ATOM   4913 1HD2 LEU A 326       8.445   4.411  19.002  1.00  2.340          H  
ATOM   4914 2HD2 LEU A 326       7.612   4.296  20.575  1.00  2.340          H  
ATOM   4915 3HD2 LEU A 326       8.507   2.904  19.929  1.00  2.340          H  
ATOM   4916  N   ALA A 327       4.381  -0.095  21.075  1.00  1.310          N  
ATOM   4917  CA  ALA A 327       3.601  -0.621  22.160  1.00  1.280          C  
ATOM   4918  C   ALA A 327       4.316  -1.780  22.856  1.00  1.280          C  
ATOM   4919  O   ALA A 327       4.310  -1.854  24.088  1.00  1.290          O  
ATOM   4920  CB  ALA A 327       2.278  -1.050  21.638  1.00  1.800          C  
ATOM   4921  H   ALA A 327       4.005  -0.062  20.118  1.00  1.570          H  
ATOM   4922  HA  ALA A 327       3.457   0.173  22.890  1.00  1.540          H  
ATOM   4923 1HB  ALA A 327       1.668  -1.421  22.441  1.00  2.160          H  
ATOM   4924 2HB  ALA A 327       1.794  -0.217  21.167  1.00  2.160          H  
ATOM   4925 3HB  ALA A 327       2.466  -1.822  20.915  1.00  2.160          H  
ATOM   4926  N   LYS A 328       4.992  -2.648  22.094  1.00  1.290          N  
ATOM   4927  CA  LYS A 328       5.690  -3.770  22.716  1.00  1.320          C  
ATOM   4928  C   LYS A 328       6.940  -3.328  23.495  1.00  1.370          C  
ATOM   4929  O   LYS A 328       7.193  -3.808  24.606  1.00  1.380          O  
ATOM   4930  CB  LYS A 328       6.058  -4.811  21.671  1.00  1.840          C  
ATOM   4931  CG  LYS A 328       6.732  -6.115  22.211  1.00  1.840          C  
ATOM   4932  CD  LYS A 328       5.843  -6.900  23.223  1.00  1.840          C  
ATOM   4933  CE  LYS A 328       4.565  -7.462  22.579  1.00  1.840          C  
ATOM   4934  NZ  LYS A 328       3.786  -8.301  23.536  1.00  1.840          N  
ATOM   4935  H   LYS A 328       4.938  -2.561  21.070  1.00  1.550          H  
ATOM   4936  HA  LYS A 328       5.000  -4.221  23.425  1.00  1.580          H  
ATOM   4937 1HB  LYS A 328       5.166  -5.070  21.110  1.00  2.200          H  
ATOM   4938 2HB  LYS A 328       6.754  -4.353  20.966  1.00  2.200          H  
ATOM   4939 1HG  LYS A 328       6.959  -6.769  21.370  1.00  2.200          H  
ATOM   4940 2HG  LYS A 328       7.672  -5.858  22.701  1.00  2.200          H  
ATOM   4941 1HD  LYS A 328       6.423  -7.741  23.602  1.00  2.200          H  
ATOM   4942 2HD  LYS A 328       5.578  -6.277  24.077  1.00  2.200          H  
ATOM   4943 1HE  LYS A 328       3.929  -6.643  22.252  1.00  2.200          H  
ATOM   4944 2HE  LYS A 328       4.838  -8.069  21.718  1.00  2.200          H  
ATOM   4945 1HZ  LYS A 328       2.954  -8.651  23.075  1.00  2.200          H  
ATOM   4946 2HZ  LYS A 328       4.345  -9.077  23.853  1.00  2.200          H  
ATOM   4947 3HZ  LYS A 328       3.513  -7.722  24.343  1.00  2.200          H  
ATOM   4948  N   LYS A 329       7.702  -2.377  22.952  1.00  1.410          N  
ATOM   4949  CA  LYS A 329       8.921  -1.877  23.594  1.00  1.470          C  
ATOM   4950  C   LYS A 329       8.611  -1.305  24.957  1.00  1.410          C  
ATOM   4951  O   LYS A 329       9.405  -1.417  25.897  1.00  1.460          O  
ATOM   4952  CB  LYS A 329       9.608  -0.813  22.729  1.00  2.030          C  
ATOM   4953  CG  LYS A 329      10.301  -1.347  21.467  1.00  2.030          C  
ATOM   4954  CD  LYS A 329      10.889  -0.210  20.636  1.00  2.030          C  
ATOM   4955  CE  LYS A 329      11.578  -0.736  19.380  1.00  2.030          C  
ATOM   4956  NZ  LYS A 329      12.132   0.369  18.540  1.00  2.030          N  
ATOM   4957  H   LYS A 329       7.447  -2.014  22.033  1.00  1.690          H  
ATOM   4958  HA  LYS A 329       9.607  -2.713  23.727  1.00  1.760          H  
ATOM   4959 1HB  LYS A 329       8.859  -0.083  22.410  1.00  2.440          H  
ATOM   4960 2HB  LYS A 329      10.344  -0.280  23.328  1.00  2.440          H  
ATOM   4961 1HG  LYS A 329      11.110  -2.014  21.768  1.00  2.440          H  
ATOM   4962 2HG  LYS A 329       9.602  -1.917  20.869  1.00  2.440          H  
ATOM   4963 1HD  LYS A 329      10.084   0.467  20.341  1.00  2.440          H  
ATOM   4964 2HD  LYS A 329      11.608   0.347  21.235  1.00  2.440          H  
ATOM   4965 1HE  LYS A 329      12.390  -1.399  19.672  1.00  2.440          H  
ATOM   4966 2HE  LYS A 329      10.858  -1.299  18.790  1.00  2.440          H  
ATOM   4967 1HZ  LYS A 329      12.578  -0.022  17.721  1.00  2.440          H  
ATOM   4968 2HZ  LYS A 329      11.384   0.984  18.252  1.00  2.440          H  
ATOM   4969 3HZ  LYS A 329      12.812   0.893  19.073  1.00  2.440          H  
ATOM   4970  N   HIS A 330       7.422  -0.739  25.079  1.00  1.330          N  
ATOM   4971  CA  HIS A 330       7.009  -0.153  26.321  1.00  1.280          C  
ATOM   4972  C   HIS A 330       6.137  -1.104  27.167  1.00  1.220          C  
ATOM   4973  O   HIS A 330       5.493  -0.677  28.127  1.00  1.180          O  
ATOM   4974  CB  HIS A 330       6.380   1.193  26.012  1.00  1.810          C  
ATOM   4975  CG  HIS A 330       7.451   2.110  25.398  1.00  1.810          C  
ATOM   4976  ND1 HIS A 330       8.475   2.678  26.149  1.00  1.810          N  
ATOM   4977  CD2 HIS A 330       7.673   2.510  24.111  1.00  1.810          C  
ATOM   4978  CE1 HIS A 330       9.259   3.381  25.343  1.00  1.810          C  
ATOM   4979  NE2 HIS A 330       8.797   3.296  24.117  1.00  1.810          N  
ATOM   4980  H   HIS A 330       6.828  -0.623  24.248  1.00  1.600          H  
ATOM   4981  HA  HIS A 330       7.894   0.060  26.916  1.00  1.540          H  
ATOM   4982 1HB  HIS A 330       5.563   1.063  25.295  1.00  2.170          H  
ATOM   4983 2HB  HIS A 330       5.982   1.648  26.916  1.00  2.170          H  
ATOM   4984  HD1 HIS A 330       8.468   2.851  27.157  1.00  2.170          H  
ATOM   4985  HD2 HIS A 330       7.170   2.334  23.174  1.00  2.170          H  
ATOM   4986  HE1 HIS A 330      10.122   3.906  25.729  1.00  2.170          H  
ATOM   4987  N   GLY A 331       6.179  -2.412  26.846  1.00  1.270          N  
ATOM   4988  CA  GLY A 331       5.531  -3.460  27.628  1.00  1.300          C  
ATOM   4989  C   GLY A 331       4.037  -3.723  27.451  1.00  1.230          C  
ATOM   4990  O   GLY A 331       3.401  -4.219  28.394  1.00  1.440          O  
ATOM   4991  H   GLY A 331       6.698  -2.713  26.020  1.00  1.520          H  
ATOM   4992 1HA  GLY A 331       6.059  -4.389  27.410  1.00  1.560          H  
ATOM   4993 2HA  GLY A 331       5.727  -3.256  28.674  1.00  1.560          H  
ATOM   4994  N   ALA A 332       3.442  -3.345  26.322  1.00  1.170          N  
ATOM   4995  CA  ALA A 332       2.020  -3.606  26.110  1.00  1.110          C  
ATOM   4996  C   ALA A 332       1.747  -5.114  26.063  1.00  1.140          C  
ATOM   4997  O   ALA A 332       2.551  -5.888  25.524  1.00  1.240          O  
ATOM   4998  CB  ALA A 332       1.544  -2.966  24.817  1.00  1.580          C  
ATOM   4999  H   ALA A 332       3.968  -2.885  25.575  1.00  1.400          H  
ATOM   5000  HA  ALA A 332       1.462  -3.176  26.946  1.00  1.330          H  
ATOM   5001 1HB  ALA A 332       0.476  -3.155  24.692  1.00  1.890          H  
ATOM   5002 2HB  ALA A 332       1.724  -1.896  24.864  1.00  1.890          H  
ATOM   5003 3HB  ALA A 332       2.088  -3.394  23.982  1.00  1.890          H  
ATOM   5004  N   LEU A 333       0.586  -5.521  26.583  1.00  1.070          N  
ATOM   5005  CA  LEU A 333       0.145  -6.914  26.517  1.00  1.120          C  
ATOM   5006  C   LEU A 333      -0.167  -7.294  25.097  1.00  1.170          C  
ATOM   5007  O   LEU A 333       0.149  -8.387  24.639  1.00  1.390          O  
ATOM   5008  CB  LEU A 333      -1.141  -7.120  27.301  1.00  1.550          C  
ATOM   5009  CG  LEU A 333      -1.077  -6.987  28.774  1.00  1.550          C  
ATOM   5010  CD1 LEU A 333      -2.471  -7.017  29.276  1.00  1.550          C  
ATOM   5011  CD2 LEU A 333      -0.264  -8.104  29.406  1.00  1.550          C  
ATOM   5012  H   LEU A 333      -0.010  -4.820  27.023  1.00  1.280          H  
ATOM   5013  HA  LEU A 333       0.941  -7.558  26.878  1.00  1.340          H  
ATOM   5014 1HB  LEU A 333      -1.863  -6.388  26.949  1.00  1.860          H  
ATOM   5015 2HB  LEU A 333      -1.529  -8.111  27.071  1.00  1.860          H  
ATOM   5016  HG  LEU A 333      -0.636  -6.052  29.020  1.00  1.860          H  
ATOM   5017 1HD1 LEU A 333      -2.479  -6.907  30.355  1.00  1.860          H  
ATOM   5018 2HD1 LEU A 333      -3.034  -6.208  28.835  1.00  1.860          H  
ATOM   5019 3HD1 LEU A 333      -2.913  -7.963  28.998  1.00  1.860          H  
ATOM   5020 1HD2 LEU A 333      -0.261  -7.969  30.490  1.00  1.860          H  
ATOM   5021 2HD2 LEU A 333      -0.713  -9.068  29.161  1.00  1.860          H  
ATOM   5022 3HD2 LEU A 333       0.758  -8.078  29.045  1.00  1.860          H  
ATOM   5023  N   GLY A 334      -0.750  -6.346  24.396  1.00  1.060          N  
ATOM   5024  CA  GLY A 334      -1.189  -6.488  23.033  1.00  1.090          C  
ATOM   5025  C   GLY A 334      -1.594  -5.122  22.546  1.00  1.010          C  
ATOM   5026  O   GLY A 334      -1.686  -4.174  23.337  1.00  0.960          O  
ATOM   5027  H   GLY A 334      -0.948  -5.483  24.873  1.00  1.270          H  
ATOM   5028 1HA  GLY A 334      -0.384  -6.889  22.416  1.00  1.310          H  
ATOM   5029 2HA  GLY A 334      -2.032  -7.176  22.979  1.00  1.310          H  
ATOM   5030  N   VAL A 335      -1.845  -5.042  21.256  1.00  1.030          N  
ATOM   5031  CA  VAL A 335      -2.171  -3.797  20.604  1.00  0.990          C  
ATOM   5032  C   VAL A 335      -3.430  -3.853  19.785  1.00  1.060          C  
ATOM   5033  O   VAL A 335      -3.612  -4.783  18.995  1.00  1.270          O  
ATOM   5034  CB  VAL A 335      -1.011  -3.431  19.668  1.00  1.400          C  
ATOM   5035  CG1 VAL A 335      -1.301  -2.150  18.964  1.00  1.400          C  
ATOM   5036  CG2 VAL A 335       0.234  -3.346  20.447  1.00  1.400          C  
ATOM   5037  H   VAL A 335      -1.771  -5.884  20.701  1.00  1.240          H  
ATOM   5038  HA  VAL A 335      -2.292  -3.023  21.365  1.00  1.190          H  
ATOM   5039  HB  VAL A 335      -0.893  -4.192  18.911  1.00  1.680          H  
ATOM   5040 1HG1 VAL A 335      -0.469  -1.912  18.311  1.00  1.680          H  
ATOM   5041 2HG1 VAL A 335      -2.201  -2.238  18.366  1.00  1.680          H  
ATOM   5042 3HG1 VAL A 335      -1.434  -1.360  19.704  1.00  1.680          H  
ATOM   5043 1HG2 VAL A 335       1.040  -3.089  19.784  1.00  1.680          H  
ATOM   5044 2HG2 VAL A 335       0.102  -2.591  21.195  1.00  1.680          H  
ATOM   5045 3HG2 VAL A 335       0.464  -4.290  20.923  1.00  1.680          H  
ATOM   5046  N   LEU A 336      -4.286  -2.868  19.966  1.00  0.930          N  
ATOM   5047  CA  LEU A 336      -5.479  -2.782  19.168  1.00  0.960          C  
ATOM   5048  C   LEU A 336      -5.378  -1.526  18.288  1.00  0.990          C  
ATOM   5049  O   LEU A 336      -5.170  -0.415  18.794  1.00  1.020          O  
ATOM   5050  CB  LEU A 336      -6.696  -2.799  20.087  1.00  1.330          C  
ATOM   5051  CG  LEU A 336      -6.811  -3.990  21.045  1.00  1.330          C  
ATOM   5052  CD1 LEU A 336      -8.060  -3.871  21.813  1.00  1.330          C  
ATOM   5053  CD2 LEU A 336      -6.784  -5.261  20.362  1.00  1.330          C  
ATOM   5054  H   LEU A 336      -4.082  -2.143  20.658  1.00  1.120          H  
ATOM   5055  HA  LEU A 336      -5.531  -3.631  18.500  1.00  1.150          H  
ATOM   5056 1HB  LEU A 336      -6.605  -1.948  20.739  1.00  1.600          H  
ATOM   5057 2HB  LEU A 336      -7.591  -2.718  19.507  1.00  1.600          H  
ATOM   5058  HG  LEU A 336      -5.990  -3.956  21.715  1.00  1.600          H  
ATOM   5059 1HD1 LEU A 336      -8.110  -4.701  22.500  1.00  1.600          H  
ATOM   5060 2HD1 LEU A 336      -8.077  -2.962  22.348  1.00  1.600          H  
ATOM   5061 3HD1 LEU A 336      -8.904  -3.905  21.142  1.00  1.600          H  
ATOM   5062 1HD2 LEU A 336      -6.854  -6.058  21.082  1.00  1.600          H  
ATOM   5063 2HD2 LEU A 336      -7.595  -5.304  19.690  1.00  1.600          H  
ATOM   5064 3HD2 LEU A 336      -5.870  -5.379  19.817  1.00  1.600          H  
ATOM   5065  N   ILE A 337      -5.484  -1.717  16.967  1.00  1.000          N  
ATOM   5066  CA  ILE A 337      -5.365  -0.596  16.012  1.00  1.030          C  
ATOM   5067  C   ILE A 337      -6.749  -0.151  15.532  1.00  0.990          C  
ATOM   5068  O   ILE A 337      -7.570  -0.968  15.099  1.00  0.970          O  
ATOM   5069  CB  ILE A 337      -4.494  -0.945  14.775  1.00  1.430          C  
ATOM   5070  CG1 ILE A 337      -3.037  -1.478  15.167  1.00  1.430          C  
ATOM   5071  CG2 ILE A 337      -4.375   0.305  13.821  1.00  1.430          C  
ATOM   5072  CD1 ILE A 337      -2.171  -0.545  15.978  1.00  1.430          C  
ATOM   5073  H   ILE A 337      -5.638  -2.683  16.644  1.00  1.200          H  
ATOM   5074  HA  ILE A 337      -4.910   0.252  16.522  1.00  1.240          H  
ATOM   5075  HB  ILE A 337      -4.977  -1.737  14.259  1.00  1.720          H  
ATOM   5076 1HG1 ILE A 337      -3.153  -2.412  15.724  1.00  1.720          H  
ATOM   5077 2HG1 ILE A 337      -2.496  -1.691  14.251  1.00  1.720          H  
ATOM   5078 1HG2 ILE A 337      -3.795   0.035  12.943  1.00  1.720          H  
ATOM   5079 2HG2 ILE A 337      -5.362   0.632  13.497  1.00  1.720          H  
ATOM   5080 3HG2 ILE A 337      -3.884   1.130  14.339  1.00  1.720          H  
ATOM   5081 1HD1 ILE A 337      -1.209  -1.019  16.169  1.00  1.720          H  
ATOM   5082 2HD1 ILE A 337      -2.002   0.388  15.446  1.00  1.720          H  
ATOM   5083 3HD1 ILE A 337      -2.665  -0.351  16.910  1.00  1.720          H  
ATOM   5084  N   PHE A 338      -7.004   1.157  15.625  1.00  1.000          N  
ATOM   5085  CA  PHE A 338      -8.309   1.723  15.281  1.00  0.970          C  
ATOM   5086  C   PHE A 338      -8.307   2.669  14.068  1.00  0.940          C  
ATOM   5087  O   PHE A 338      -7.320   3.353  13.775  1.00  1.030          O  
ATOM   5088  CB  PHE A 338      -8.845   2.414  16.535  1.00  1.370          C  
ATOM   5089  CG  PHE A 338      -9.131   1.417  17.655  1.00  1.370          C  
ATOM   5090  CD1 PHE A 338      -8.139   0.906  18.410  1.00  1.370          C  
ATOM   5091  CD2 PHE A 338     -10.394   1.032  17.952  1.00  1.370          C  
ATOM   5092  CE1 PHE A 338      -8.409   0.032  19.401  1.00  1.370          C  
ATOM   5093  CE2 PHE A 338     -10.692   0.152  18.956  1.00  1.370          C  
ATOM   5094  CZ  PHE A 338      -9.685  -0.361  19.688  1.00  1.370          C  
ATOM   5095  H   PHE A 338      -6.271   1.761  16.014  1.00  1.200          H  
ATOM   5096  HA  PHE A 338      -8.980   0.896  15.044  1.00  1.160          H  
ATOM   5097 1HB  PHE A 338      -8.112   3.135  16.898  1.00  1.640          H  
ATOM   5098 2HB  PHE A 338      -9.765   2.956  16.302  1.00  1.640          H  
ATOM   5099  HD1 PHE A 338      -7.102   1.204  18.230  1.00  1.640          H  
ATOM   5100  HD2 PHE A 338     -11.150   1.435  17.388  1.00  1.640          H  
ATOM   5101  HE1 PHE A 338      -7.593  -0.317  19.966  1.00  1.640          H  
ATOM   5102  HE2 PHE A 338     -11.727  -0.128  19.158  1.00  1.640          H  
ATOM   5103  HZ  PHE A 338      -9.889  -1.063  20.497  1.00  1.640          H  
ATOM   5104  N   ASN A 339      -9.440   2.721  13.360  1.00  0.950          N  
ATOM   5105  CA  ASN A 339      -9.585   3.591  12.199  1.00  1.010          C  
ATOM   5106  C   ASN A 339      -9.520   5.024  12.623  1.00  1.150          C  
ATOM   5107  O   ASN A 339     -10.034   5.391  13.680  1.00  1.850          O  
ATOM   5108  CB  ASN A 339     -10.903   3.362  11.501  1.00  1.390          C  
ATOM   5109  CG  ASN A 339     -12.041   3.774  12.306  1.00  1.390          C  
ATOM   5110  OD1 ASN A 339     -12.166   3.348  13.459  1.00  1.390          O  
ATOM   5111  ND2 ASN A 339     -12.902   4.597  11.741  1.00  1.390          N  
ATOM   5112  H   ASN A 339     -10.228   2.139  13.629  1.00  1.140          H  
ATOM   5113  HA  ASN A 339      -8.760   3.408  11.512  1.00  1.210          H  
ATOM   5114 1HB  ASN A 339     -10.930   3.902  10.555  1.00  1.670          H  
ATOM   5115 2HB  ASN A 339     -11.011   2.319  11.294  1.00  1.670          H  
ATOM   5116 1HD2 ASN A 339     -13.707   4.903  12.242  1.00  1.670          H  
ATOM   5117 2HD2 ASN A 339     -12.782   4.935  10.792  1.00  1.670          H  
ATOM   5118  N   ASN A 340      -8.960   5.866  11.776  1.00  1.290          N  
ATOM   5119  CA  ASN A 340      -8.873   7.272  12.115  1.00  1.990          C  
ATOM   5120  C   ASN A 340      -9.831   8.141  11.325  1.00  1.840          C  
ATOM   5121  O   ASN A 340      -9.888   9.353  11.538  1.00  1.930          O  
ATOM   5122  CB  ASN A 340      -7.456   7.732  11.896  1.00  2.510          C  
ATOM   5123  CG  ASN A 340      -7.082   7.560  10.465  1.00  2.510          C  
ATOM   5124  OD1 ASN A 340      -7.552   6.584   9.838  1.00  2.510          O  
ATOM   5125  ND2 ASN A 340      -6.301   8.457   9.930  1.00  2.510          N  
ATOM   5126  H   ASN A 340      -8.541   5.540  10.909  1.00  1.550          H  
ATOM   5127  HA  ASN A 340      -9.119   7.391  13.170  1.00  2.390          H  
ATOM   5128 1HB  ASN A 340      -7.351   8.780  12.174  1.00  3.010          H  
ATOM   5129 2HB  ASN A 340      -6.777   7.148  12.521  1.00  3.010          H  
ATOM   5130 1HD2 ASN A 340      -6.039   8.386   8.971  1.00  3.010          H  
ATOM   5131 2HD2 ASN A 340      -5.965   9.217  10.488  1.00  3.010          H  
ATOM   5132  N   LYS A 341     -10.600   7.521  10.442  1.00  1.860          N  
ATOM   5133  CA  LYS A 341     -11.563   8.238   9.625  1.00  1.860          C  
ATOM   5134  C   LYS A 341     -12.871   7.451   9.521  1.00  1.660          C  
ATOM   5135  O   LYS A 341     -12.827   6.223   9.411  1.00  1.790          O  
ATOM   5136  CB  LYS A 341     -11.014   8.485   8.216  1.00  2.600          C  
ATOM   5137  CG  LYS A 341      -9.763   9.365   8.101  1.00  2.600          C  
ATOM   5138  CD  LYS A 341     -10.054  10.841   8.400  1.00  2.600          C  
ATOM   5139  CE  LYS A 341      -8.807  11.697   8.205  1.00  2.600          C  
ATOM   5140  NZ  LYS A 341      -9.051  13.135   8.548  1.00  2.600          N  
ATOM   5141  H   LYS A 341     -10.474   6.526  10.326  1.00  2.230          H  
ATOM   5142  HA  LYS A 341     -11.731   9.188  10.109  1.00  2.230          H  
ATOM   5143 1HB  LYS A 341     -10.741   7.534   7.809  1.00  3.120          H  
ATOM   5144 2HB  LYS A 341     -11.794   8.899   7.578  1.00  3.120          H  
ATOM   5145 1HG  LYS A 341      -9.004   9.009   8.781  1.00  3.120          H  
ATOM   5146 2HG  LYS A 341      -9.372   9.283   7.090  1.00  3.120          H  
ATOM   5147 1HD  LYS A 341     -10.849  11.202   7.747  1.00  3.120          H  
ATOM   5148 2HD  LYS A 341     -10.376  10.950   9.434  1.00  3.120          H  
ATOM   5149 1HE  LYS A 341      -8.013  11.310   8.844  1.00  3.120          H  
ATOM   5150 2HE  LYS A 341      -8.488  11.631   7.166  1.00  3.120          H  
ATOM   5151 1HZ  LYS A 341      -8.201  13.665   8.409  1.00  3.120          H  
ATOM   5152 2HZ  LYS A 341      -9.780  13.508   7.955  1.00  3.120          H  
ATOM   5153 3HZ  LYS A 341      -9.336  13.205   9.516  1.00  3.120          H  
ATOM   5154  N   PRO A 342     -14.036   8.129   9.569  1.00  1.660          N  
ATOM   5155  CA  PRO A 342     -15.369   7.576   9.415  1.00  1.820          C  
ATOM   5156  C   PRO A 342     -15.653   7.241   7.962  1.00  1.980          C  
ATOM   5157  O   PRO A 342     -15.051   7.836   7.065  1.00  2.790          O  
ATOM   5158  CB  PRO A 342     -16.264   8.717   9.905  1.00  2.730          C  
ATOM   5159  CG  PRO A 342     -15.488   9.969   9.578  1.00  2.730          C  
ATOM   5160  CD  PRO A 342     -14.035   9.599   9.779  1.00  2.730          C  
ATOM   5161  HA  PRO A 342     -15.474   6.678  10.048  1.00  2.180          H  
ATOM   5162 1HB  PRO A 342     -17.234   8.672   9.387  1.00  3.280          H  
ATOM   5163 2HB  PRO A 342     -16.470   8.599  10.977  1.00  3.280          H  
ATOM   5164 1HG  PRO A 342     -15.695  10.277   8.539  1.00  3.280          H  
ATOM   5165 2HG  PRO A 342     -15.810  10.800  10.225  1.00  3.280          H  
ATOM   5166 1HD  PRO A 342     -13.440  10.110   9.005  1.00  3.280          H  
ATOM   5167 2HD  PRO A 342     -13.722   9.858  10.803  1.00  3.280          H  
ATOM   5168  N   GLY A 343     -16.601   6.340   7.745  1.00  1.580          N  
ATOM   5169  CA  GLY A 343     -17.081   5.986   6.417  1.00  1.690          C  
ATOM   5170  C   GLY A 343     -16.123   5.075   5.655  1.00  1.890          C  
ATOM   5171  O   GLY A 343     -16.086   5.113   4.423  1.00  2.430          O  
ATOM   5172  H   GLY A 343     -17.029   5.879   8.552  1.00  1.900          H  
ATOM   5173 1HA  GLY A 343     -18.046   5.489   6.516  1.00  2.030          H  
ATOM   5174 2HA  GLY A 343     -17.249   6.896   5.845  1.00  2.030          H  
ATOM   5175  N   GLN A 344     -15.343   4.257   6.359  1.00  1.950          N  
ATOM   5176  CA  GLN A 344     -14.385   3.395   5.677  1.00  2.420          C  
ATOM   5177  C   GLN A 344     -14.734   1.908   5.707  1.00  2.280          C  
ATOM   5178  O   GLN A 344     -15.585   1.450   6.465  1.00  2.570          O  
ATOM   5179  CB  GLN A 344     -12.961   3.640   6.188  1.00  3.200          C  
ATOM   5180  CG  GLN A 344     -12.457   5.046   5.873  1.00  3.200          C  
ATOM   5181  CD  GLN A 344     -10.951   5.281   6.106  1.00  3.200          C  
ATOM   5182  OE1 GLN A 344     -10.203   4.586   6.823  1.00  3.200          O  
ATOM   5183  NE2 GLN A 344     -10.478   6.329   5.437  1.00  3.200          N  
ATOM   5184  H   GLN A 344     -15.410   4.239   7.388  1.00  2.340          H  
ATOM   5185  HA  GLN A 344     -14.377   3.680   4.628  1.00  2.900          H  
ATOM   5186 1HB  GLN A 344     -12.953   3.534   7.273  1.00  3.840          H  
ATOM   5187 2HB  GLN A 344     -12.272   2.906   5.771  1.00  3.840          H  
ATOM   5188 1HG  GLN A 344     -12.680   5.268   4.832  1.00  3.840          H  
ATOM   5189 2HG  GLN A 344     -13.001   5.746   6.518  1.00  3.840          H  
ATOM   5190 1HE2 GLN A 344      -9.513   6.582   5.515  1.00  3.840          H  
ATOM   5191 2HE2 GLN A 344     -11.096   6.877   4.867  1.00  3.840          H  
ATOM   5192  N   SER A 345     -14.102   1.169   4.803  1.00  2.180          N  
ATOM   5193  CA  SER A 345     -14.223  -0.276   4.675  1.00  2.330          C  
ATOM   5194  C   SER A 345     -13.357  -1.021   5.688  1.00  2.020          C  
ATOM   5195  O   SER A 345     -12.539  -0.434   6.403  1.00  1.960          O  
ATOM   5196  CB  SER A 345     -13.856  -0.697   3.263  1.00  3.200          C  
ATOM   5197  OG  SER A 345     -12.495  -0.476   3.004  1.00  3.200          O  
ATOM   5198  H   SER A 345     -13.455   1.621   4.174  1.00  2.620          H  
ATOM   5199  HA  SER A 345     -15.264  -0.547   4.856  1.00  2.800          H  
ATOM   5200 1HB  SER A 345     -14.085  -1.753   3.128  1.00  3.840          H  
ATOM   5201 2HB  SER A 345     -14.462  -0.139   2.550  1.00  3.840          H  
ATOM   5202  HG  SER A 345     -12.336  -0.814   2.114  1.00  3.840          H  
ATOM   5203  N   ASN A 346     -13.508  -2.341   5.750  1.00  2.320          N  
ATOM   5204  CA  ASN A 346     -12.730  -3.142   6.691  1.00  2.260          C  
ATOM   5205  C   ASN A 346     -11.291  -3.412   6.231  1.00  2.150          C  
ATOM   5206  O   ASN A 346     -10.946  -4.521   5.822  1.00  2.420          O  
ATOM   5207  CB  ASN A 346     -13.437  -4.439   7.000  1.00  3.190          C  
ATOM   5208  CG  ASN A 346     -12.797  -5.140   8.145  1.00  3.190          C  
ATOM   5209  OD1 ASN A 346     -12.092  -4.496   8.952  1.00  3.190          O  
ATOM   5210  ND2 ASN A 346     -13.035  -6.432   8.254  1.00  3.190          N  
ATOM   5211  H   ASN A 346     -14.176  -2.792   5.143  1.00  2.780          H  
ATOM   5212  HA  ASN A 346     -12.662  -2.588   7.614  1.00  2.710          H  
ATOM   5213 1HB  ASN A 346     -14.482  -4.240   7.245  1.00  3.830          H  
ATOM   5214 2HB  ASN A 346     -13.418  -5.089   6.126  1.00  3.830          H  
ATOM   5215 1HD2 ASN A 346     -12.648  -6.952   9.013  1.00  3.830          H  
ATOM   5216 2HD2 ASN A 346     -13.610  -6.891   7.580  1.00  3.830          H  
ATOM   5217  N   ARG A 347     -10.475  -2.372   6.294  1.00  2.250          N  
ATOM   5218  CA  ARG A 347      -9.077  -2.405   5.897  1.00  2.330          C  
ATOM   5219  C   ARG A 347      -8.278  -3.321   6.828  1.00  2.230          C  
ATOM   5220  O   ARG A 347      -8.551  -3.387   8.026  1.00  2.510          O  
ATOM   5221  CB  ARG A 347      -8.492  -1.001   5.942  1.00  3.230          C  
ATOM   5222  CG  ARG A 347      -9.097  -0.031   4.933  1.00  3.230          C  
ATOM   5223  CD  ARG A 347      -8.465   1.311   4.994  1.00  3.230          C  
ATOM   5224  NE  ARG A 347      -9.087   2.241   4.053  1.00  3.230          N  
ATOM   5225  CZ  ARG A 347      -8.644   3.482   3.768  1.00  3.230          C  
ATOM   5226  NH1 ARG A 347      -7.561   3.954   4.344  1.00  3.230          N  
ATOM   5227  NH2 ARG A 347      -9.309   4.223   2.895  1.00  3.230          N  
ATOM   5228  H   ARG A 347     -10.905  -1.505   6.617  1.00  2.700          H  
ATOM   5229  HA  ARG A 347      -9.010  -2.790   4.880  1.00  2.800          H  
ATOM   5230 1HB  ARG A 347      -8.644  -0.580   6.936  1.00  3.880          H  
ATOM   5231 2HB  ARG A 347      -7.418  -1.047   5.767  1.00  3.880          H  
ATOM   5232 1HG  ARG A 347      -8.974  -0.426   3.926  1.00  3.880          H  
ATOM   5233 2HG  ARG A 347     -10.162   0.093   5.144  1.00  3.880          H  
ATOM   5234 1HD  ARG A 347      -8.580   1.716   5.998  1.00  3.880          H  
ATOM   5235 2HD  ARG A 347      -7.408   1.225   4.750  1.00  3.880          H  
ATOM   5236  HE  ARG A 347      -9.934   1.939   3.591  1.00  3.880          H  
ATOM   5237 1HH1 ARG A 347      -7.059   3.387   5.006  1.00  3.880          H  
ATOM   5238 2HH1 ARG A 347      -7.233   4.882   4.122  1.00  3.880          H  
ATOM   5239 1HH2 ARG A 347     -10.139   3.856   2.450  1.00  3.880          H  
ATOM   5240 2HH2 ARG A 347      -8.988   5.152   2.670  1.00  3.880          H  
ATOM   5241  N   SER A 348      -7.256  -3.983   6.291  1.00  2.300          N  
ATOM   5242  CA  SER A 348      -6.399  -4.854   7.089  1.00  2.320          C  
ATOM   5243  C   SER A 348      -4.951  -4.654   6.687  1.00  2.150          C  
ATOM   5244  O   SER A 348      -4.659  -4.058   5.648  1.00  2.520          O  
ATOM   5245  CB  SER A 348      -6.789  -6.307   6.908  1.00  3.240          C  
ATOM   5246  OG  SER A 348      -6.579  -6.725   5.588  1.00  3.240          O  
ATOM   5247  H   SER A 348      -7.072  -3.906   5.302  1.00  2.760          H  
ATOM   5248  HA  SER A 348      -6.503  -4.588   8.141  1.00  2.780          H  
ATOM   5249 1HB  SER A 348      -6.203  -6.929   7.587  1.00  3.890          H  
ATOM   5250 2HB  SER A 348      -7.840  -6.434   7.171  1.00  3.890          H  
ATOM   5251  HG  SER A 348      -6.790  -7.661   5.570  1.00  3.890          H  
ATOM   5252  N   MET A 349      -4.042  -5.119   7.537  1.00  1.980          N  
ATOM   5253  CA  MET A 349      -2.619  -4.957   7.288  1.00  2.000          C  
ATOM   5254  C   MET A 349      -1.955  -6.187   6.716  1.00  1.860          C  
ATOM   5255  O   MET A 349      -2.358  -7.328   6.957  1.00  1.980          O  
ATOM   5256  CB  MET A 349      -1.905  -4.556   8.555  1.00  2.790          C  
ATOM   5257  CG  MET A 349      -2.365  -3.263   9.138  1.00  2.790          C  
ATOM   5258  SD  MET A 349      -2.036  -1.824   8.155  1.00  2.790          S  
ATOM   5259  CE  MET A 349      -2.673  -0.577   9.299  1.00  2.790          C  
ATOM   5260  H   MET A 349      -4.355  -5.607   8.362  1.00  2.380          H  
ATOM   5261  HA  MET A 349      -2.494  -4.158   6.558  1.00  2.400          H  
ATOM   5262 1HB  MET A 349      -2.045  -5.327   9.311  1.00  3.350          H  
ATOM   5263 2HB  MET A 349      -0.850  -4.492   8.360  1.00  3.350          H  
ATOM   5264 1HG  MET A 349      -3.435  -3.312   9.324  1.00  3.350          H  
ATOM   5265 2HG  MET A 349      -1.854  -3.132  10.066  1.00  3.350          H  
ATOM   5266 1HE  MET A 349      -2.535   0.401   8.869  1.00  3.350          H  
ATOM   5267 2HE  MET A 349      -3.735  -0.756   9.480  1.00  3.350          H  
ATOM   5268 3HE  MET A 349      -2.136  -0.629  10.245  1.00  3.350          H  
ATOM   5269  N   ARG A 350      -0.866  -5.960   6.002  1.00  2.230          N  
ATOM   5270  CA  ARG A 350      -0.112  -7.040   5.391  1.00  2.480          C  
ATOM   5271  C   ARG A 350       0.809  -7.787   6.353  1.00  2.480          C  
ATOM   5272  O   ARG A 350       2.033  -7.636   6.294  1.00  2.860          O  
ATOM   5273  CB  ARG A 350       0.716  -6.502   4.237  1.00  3.370          C  
ATOM   5274  CG  ARG A 350      -0.096  -5.958   3.074  1.00  3.370          C  
ATOM   5275  CD  ARG A 350       0.769  -5.439   1.992  1.00  3.370          C  
ATOM   5276  NE  ARG A 350      -0.018  -4.906   0.883  1.00  3.370          N  
ATOM   5277  CZ  ARG A 350       0.490  -4.397  -0.262  1.00  3.370          C  
ATOM   5278  NH1 ARG A 350       1.794  -4.347  -0.453  1.00  3.370          N  
ATOM   5279  NH2 ARG A 350      -0.332  -3.944  -1.197  1.00  3.370          N  
ATOM   5280  H   ARG A 350      -0.572  -5.004   5.858  1.00  2.680          H  
ATOM   5281  HA  ARG A 350      -0.831  -7.755   4.986  1.00  2.980          H  
ATOM   5282 1HB  ARG A 350       1.363  -5.702   4.595  1.00  4.050          H  
ATOM   5283 2HB  ARG A 350       1.358  -7.295   3.850  1.00  4.050          H  
ATOM   5284 1HG  ARG A 350      -0.714  -6.755   2.662  1.00  4.050          H  
ATOM   5285 2HG  ARG A 350      -0.737  -5.147   3.420  1.00  4.050          H  
ATOM   5286 1HD  ARG A 350       1.396  -4.639   2.386  1.00  4.050          H  
ATOM   5287 2HD  ARG A 350       1.396  -6.247   1.616  1.00  4.050          H  
ATOM   5288  HE  ARG A 350      -1.026  -4.922   0.980  1.00  4.050          H  
ATOM   5289 1HH1 ARG A 350       2.425  -4.689   0.255  1.00  4.050          H  
ATOM   5290 2HH1 ARG A 350       2.165  -3.964  -1.311  1.00  4.050          H  
ATOM   5291 1HH2 ARG A 350      -1.332  -3.981  -1.053  1.00  4.050          H  
ATOM   5292 2HH2 ARG A 350       0.037  -3.561  -2.056  1.00  4.050          H  
ATOM   5293  N   LEU A 351       0.209  -8.584   7.233  1.00  2.480          N  
ATOM   5294  CA  LEU A 351       0.945  -9.371   8.234  1.00  2.740          C  
ATOM   5295  C   LEU A 351       1.404 -10.718   7.651  1.00  3.230          C  
ATOM   5296  O   LEU A 351       2.119 -11.487   8.306  1.00  3.960          O  
ATOM   5297  CB  LEU A 351       0.124  -9.557   9.528  1.00  3.730          C  
ATOM   5298  CG  LEU A 351       0.872 -10.223  10.798  1.00  3.730          C  
ATOM   5299  CD1 LEU A 351       2.115  -9.389  11.227  1.00  3.730          C  
ATOM   5300  CD2 LEU A 351      -0.109 -10.311  11.964  1.00  3.730          C  
ATOM   5301  H   LEU A 351      -0.819  -8.579   7.212  1.00  2.980          H  
ATOM   5302  HA  LEU A 351       1.838  -8.815   8.492  1.00  3.290          H  
ATOM   5303 1HB  LEU A 351      -0.246  -8.579   9.837  1.00  4.480          H  
ATOM   5304 2HB  LEU A 351      -0.738 -10.184   9.292  1.00  4.480          H  
ATOM   5305  HG  LEU A 351       1.208 -11.225  10.542  1.00  4.480          H  
ATOM   5306 1HD1 LEU A 351       2.595  -9.865  12.086  1.00  4.480          H  
ATOM   5307 2HD1 LEU A 351       2.831  -9.333  10.424  1.00  4.480          H  
ATOM   5308 3HD1 LEU A 351       1.803  -8.390  11.501  1.00  4.480          H  
ATOM   5309 1HD2 LEU A 351       0.383 -10.776  12.817  1.00  4.480          H  
ATOM   5310 2HD2 LEU A 351      -0.450  -9.314  12.242  1.00  4.480          H  
ATOM   5311 3HD2 LEU A 351      -0.955 -10.915  11.665  1.00  4.480          H  
ATOM   5312  N   THR A 352       0.905 -11.049   6.466  1.00  3.290          N  
ATOM   5313  CA  THR A 352       1.214 -12.306   5.818  1.00  3.940          C  
ATOM   5314  C   THR A 352       2.713 -12.458   5.656  1.00  3.940          C  
ATOM   5315  O   THR A 352       3.388 -11.586   5.111  1.00  3.690          O  
ATOM   5316  CB  THR A 352       0.540 -12.386   4.429  1.00  5.260          C  
ATOM   5317  OG1 THR A 352      -0.883 -12.235   4.575  1.00  5.260          O  
ATOM   5318  CG2 THR A 352       0.836 -13.735   3.770  1.00  5.260          C  
ATOM   5319  H   THR A 352       0.288 -10.404   6.001  1.00  3.950          H  
ATOM   5320  HA  THR A 352       0.846 -13.122   6.440  1.00  4.730          H  
ATOM   5321  HB  THR A 352       0.920 -11.582   3.798  1.00  6.310          H  
ATOM   5322  HG1 THR A 352      -1.284 -12.131   3.706  1.00  6.310          H  
ATOM   5323 1HG2 THR A 352       0.350 -13.770   2.798  1.00  6.310          H  
ATOM   5324 2HG2 THR A 352       1.908 -13.863   3.634  1.00  6.310          H  
ATOM   5325 3HG2 THR A 352       0.452 -14.537   4.396  1.00  6.310          H  
ATOM   5326  N   ALA A 353       3.217 -13.606   6.106  1.00  4.590          N  
ATOM   5327  CA  ALA A 353       4.629 -13.986   6.077  1.00  4.870          C  
ATOM   5328  C   ALA A 353       5.528 -13.044   6.888  1.00  4.440          C  
ATOM   5329  O   ALA A 353       6.751 -13.081   6.746  1.00  4.650          O  
ATOM   5330  CB  ALA A 353       5.126 -14.038   4.638  1.00  6.710          C  
ATOM   5331  H   ALA A 353       2.564 -14.255   6.522  1.00  5.510          H  
ATOM   5332  HA  ALA A 353       4.709 -14.981   6.512  1.00  5.840          H  
ATOM   5333 1HB  ALA A 353       6.163 -14.369   4.628  1.00  8.050          H  
ATOM   5334 2HB  ALA A 353       4.518 -14.737   4.069  1.00  8.050          H  
ATOM   5335 3HB  ALA A 353       5.067 -13.055   4.180  1.00  8.050          H  
ATOM   5336  N   ASN A 354       4.940 -12.292   7.822  1.00  4.370          N  
ATOM   5337  CA  ASN A 354       5.671 -11.392   8.705  1.00  4.230          C  
ATOM   5338  C   ASN A 354       5.591 -11.893  10.146  1.00  4.360          C  
ATOM   5339  O   ASN A 354       5.553 -11.116  11.103  1.00  4.470          O  
ATOM   5340  CB  ASN A 354       5.190  -9.962   8.538  1.00  5.980          C  
ATOM   5341  CG  ASN A 354       5.583  -9.407   7.193  1.00  5.980          C  
ATOM   5342  OD1 ASN A 354       6.746  -9.568   6.790  1.00  5.980          O  
ATOM   5343  ND2 ASN A 354       4.689  -8.753   6.491  1.00  5.980          N  
ATOM   5344  H   ASN A 354       3.917 -12.286   7.895  1.00  5.240          H  
ATOM   5345  HA  ASN A 354       6.724 -11.413   8.423  1.00  5.080          H  
ATOM   5346 1HB  ASN A 354       4.117  -9.931   8.614  1.00  7.170          H  
ATOM   5347 2HB  ASN A 354       5.599  -9.332   9.325  1.00  7.170          H  
ATOM   5348 1HD2 ASN A 354       4.940  -8.381   5.599  1.00  7.170          H  
ATOM   5349 2HD2 ASN A 354       3.738  -8.602   6.812  1.00  7.170          H  
ATOM   5350  N   GLY A 355       5.601 -13.220  10.280  1.00  4.770          N  
ATOM   5351  CA  GLY A 355       5.501 -13.965  11.541  1.00  5.470          C  
ATOM   5352  C   GLY A 355       6.612 -13.674  12.547  1.00  5.420          C  
ATOM   5353  O   GLY A 355       6.498 -14.025  13.717  1.00  6.000          O  
ATOM   5354  H   GLY A 355       5.657 -13.748   9.418  1.00  5.720          H  
ATOM   5355 1HA  GLY A 355       4.536 -13.747  12.001  1.00  6.560          H  
ATOM   5356 2HA  GLY A 355       5.497 -15.032  11.318  1.00  6.560          H  
ATOM   5357  N   MET A 356       7.690 -13.037  12.091  1.00  5.010          N  
ATOM   5358  CA  MET A 356       8.804 -12.672  12.957  1.00  5.330          C  
ATOM   5359  C   MET A 356       8.540 -11.333  13.648  1.00  4.970          C  
ATOM   5360  O   MET A 356       9.369 -10.848  14.423  1.00  4.830          O  
ATOM   5361  CB  MET A 356      10.102 -12.609  12.159  1.00  7.330          C  
ATOM   5362  CG  MET A 356      10.561 -13.953  11.579  1.00  7.330          C  
ATOM   5363  SD  MET A 356      10.834 -15.237  12.837  1.00  7.330          S  
ATOM   5364  CE  MET A 356      12.290 -14.646  13.706  1.00  7.330          C  
ATOM   5365  H   MET A 356       7.715 -12.789  11.114  1.00  6.010          H  
ATOM   5366  HA  MET A 356       8.900 -13.426  13.737  1.00  6.400          H  
ATOM   5367 1HB  MET A 356       9.970 -11.924  11.324  1.00  8.800          H  
ATOM   5368 2HB  MET A 356      10.894 -12.201  12.780  1.00  8.800          H  
ATOM   5369 1HG  MET A 356       9.809 -14.316  10.883  1.00  8.800          H  
ATOM   5370 2HG  MET A 356      11.491 -13.810  11.029  1.00  8.800          H  
ATOM   5371 1HE  MET A 356      12.555 -15.355  14.490  1.00  8.800          H  
ATOM   5372 2HE  MET A 356      13.121 -14.553  13.006  1.00  8.800          H  
ATOM   5373 3HE  MET A 356      12.084 -13.677  14.157  1.00  8.800          H  
ATOM   5374  N   GLY A 357       7.392 -10.727  13.340  1.00  5.130          N  
ATOM   5375  CA  GLY A 357       6.984  -9.459  13.901  1.00  5.150          C  
ATOM   5376  C   GLY A 357       6.112  -9.671  15.129  1.00  4.910          C  
ATOM   5377  O   GLY A 357       6.243 -10.657  15.858  1.00  4.830          O  
ATOM   5378  H   GLY A 357       6.757 -11.159  12.667  1.00  6.160          H  
ATOM   5379 1HA  GLY A 357       7.863  -8.871  14.164  1.00  6.180          H  
ATOM   5380 2HA  GLY A 357       6.428  -8.900  13.149  1.00  6.180          H  
ATOM   5381  N   ILE A 358       5.250  -8.704  15.397  1.00  5.070          N  
ATOM   5382  CA  ILE A 358       4.419  -8.751  16.581  1.00  4.890          C  
ATOM   5383  C   ILE A 358       2.935  -8.761  16.177  1.00  4.720          C  
ATOM   5384  O   ILE A 358       2.517  -7.855  15.455  1.00  4.840          O  
ATOM   5385  CB  ILE A 358       4.707  -7.507  17.415  1.00  6.920          C  
ATOM   5386  CG1 ILE A 358       6.199  -7.441  17.798  1.00  6.920          C  
ATOM   5387  CG2 ILE A 358       3.814  -7.539  18.687  1.00  6.920          C  
ATOM   5388  CD1 ILE A 358       6.618  -6.078  18.290  1.00  6.920          C  
ATOM   5389  H   ILE A 358       5.175  -7.924  14.758  1.00  6.080          H  
ATOM   5390  HA  ILE A 358       4.690  -9.616  17.170  1.00  5.870          H  
ATOM   5391  HB  ILE A 358       4.512  -6.643  16.815  1.00  8.300          H  
ATOM   5392 1HG1 ILE A 358       6.391  -8.169  18.584  1.00  8.300          H  
ATOM   5393 2HG1 ILE A 358       6.818  -7.684  16.946  1.00  8.300          H  
ATOM   5394 1HG2 ILE A 358       3.983  -6.663  19.298  1.00  8.300          H  
ATOM   5395 2HG2 ILE A 358       2.762  -7.563  18.408  1.00  8.300          H  
ATOM   5396 3HG2 ILE A 358       4.048  -8.429  19.265  1.00  8.300          H  
ATOM   5397 1HD1 ILE A 358       7.675  -6.090  18.554  1.00  8.300          H  
ATOM   5398 2HD1 ILE A 358       6.450  -5.346  17.498  1.00  8.300          H  
ATOM   5399 3HD1 ILE A 358       6.050  -5.810  19.136  1.00  8.300          H  
ATOM   5400  N   PRO A 359       2.143  -9.787  16.534  1.00  4.740          N  
ATOM   5401  CA  PRO A 359       0.711  -9.876  16.297  1.00  4.350          C  
ATOM   5402  C   PRO A 359      -0.041  -8.756  16.993  1.00  3.820          C  
ATOM   5403  O   PRO A 359       0.343  -8.342  18.091  1.00  3.930          O  
ATOM   5404  CB  PRO A 359       0.337 -11.244  16.878  1.00  6.520          C  
ATOM   5405  CG  PRO A 359       1.627 -12.034  16.879  1.00  6.520          C  
ATOM   5406  CD  PRO A 359       2.721 -11.009  17.134  1.00  6.520          C  
ATOM   5407  HA  PRO A 359       0.527  -9.843  15.206  1.00  5.220          H  
ATOM   5408 1HB  PRO A 359      -0.081 -11.108  17.889  1.00  7.830          H  
ATOM   5409 2HB  PRO A 359      -0.452 -11.707  16.269  1.00  7.830          H  
ATOM   5410 1HG  PRO A 359       1.592 -12.821  17.649  1.00  7.830          H  
ATOM   5411 2HG  PRO A 359       1.756 -12.545  15.912  1.00  7.830          H  
ATOM   5412 1HD  PRO A 359       2.902 -10.874  18.212  1.00  7.830          H  
ATOM   5413 2HD  PRO A 359       3.622 -11.350  16.582  1.00  7.830          H  
ATOM   5414  N   SER A 360      -1.139  -8.325  16.404  1.00  3.650          N  
ATOM   5415  CA  SER A 360      -2.006  -7.300  16.969  1.00  3.640          C  
ATOM   5416  C   SER A 360      -3.387  -7.500  16.398  1.00  3.660          C  
ATOM   5417  O   SER A 360      -3.545  -8.127  15.347  1.00  3.600          O  
ATOM   5418  CB  SER A 360      -1.522  -5.928  16.603  1.00  5.100          C  
ATOM   5419  OG  SER A 360      -1.659  -5.729  15.244  1.00  5.100          O  
ATOM   5420  H   SER A 360      -1.393  -8.703  15.504  1.00  4.380          H  
ATOM   5421  HA  SER A 360      -2.048  -7.406  18.053  1.00  4.370          H  
ATOM   5422 1HB  SER A 360      -2.099  -5.184  17.124  1.00  6.120          H  
ATOM   5423 2HB  SER A 360      -0.483  -5.813  16.901  1.00  6.120          H  
ATOM   5424  HG  SER A 360      -1.414  -4.818  15.097  1.00  6.120          H  
ATOM   5425  N   ALA A 361      -4.402  -6.998  17.082  1.00  4.080          N  
ATOM   5426  CA  ALA A 361      -5.739  -7.147  16.531  1.00  4.410          C  
ATOM   5427  C   ALA A 361      -6.169  -5.844  15.919  1.00  4.580          C  
ATOM   5428  O   ALA A 361      -5.824  -4.755  16.402  1.00  5.170          O  
ATOM   5429  CB  ALA A 361      -6.736  -7.633  17.574  1.00  6.040          C  
ATOM   5430  H   ALA A 361      -4.203  -6.446  17.921  1.00  4.900          H  
ATOM   5431  HA  ALA A 361      -5.706  -7.887  15.734  1.00  5.290          H  
ATOM   5432 1HB  ALA A 361      -7.719  -7.747  17.109  1.00  7.250          H  
ATOM   5433 2HB  ALA A 361      -6.409  -8.591  17.974  1.00  7.250          H  
ATOM   5434 3HB  ALA A 361      -6.798  -6.939  18.347  1.00  7.250          H  
ATOM   5435  N   PHE A 362      -6.906  -5.952  14.834  1.00  4.250          N  
ATOM   5436  CA  PHE A 362      -7.394  -4.770  14.188  1.00  4.620          C  
ATOM   5437  C   PHE A 362      -8.846  -4.719  14.519  1.00  4.520          C  
ATOM   5438  O   PHE A 362      -9.596  -5.643  14.222  1.00  4.610          O  
ATOM   5439  CB  PHE A 362      -7.036  -4.842  12.708  1.00  6.320          C  
ATOM   5440  CG  PHE A 362      -5.534  -4.707  12.560  1.00  6.320          C  
ATOM   5441  CD1 PHE A 362      -4.682  -5.798  12.752  1.00  6.320          C  
ATOM   5442  CD2 PHE A 362      -4.971  -3.488  12.271  1.00  6.320          C  
ATOM   5443  CE1 PHE A 362      -3.314  -5.652  12.666  1.00  6.320          C  
ATOM   5444  CE2 PHE A 362      -3.609  -3.342  12.191  1.00  6.320          C  
ATOM   5445  CZ  PHE A 362      -2.776  -4.423  12.391  1.00  6.320          C  
ATOM   5446  H   PHE A 362      -7.168  -6.867  14.433  1.00  5.100          H  
ATOM   5447  HA  PHE A 362      -6.917  -3.884  14.611  1.00  5.540          H  
ATOM   5448 1HB  PHE A 362      -7.337  -5.804  12.293  1.00  7.580          H  
ATOM   5449 2HB  PHE A 362      -7.530  -4.046  12.151  1.00  7.580          H  
ATOM   5450  HD1 PHE A 362      -5.104  -6.774  12.990  1.00  7.580          H  
ATOM   5451  HD2 PHE A 362      -5.622  -2.621  12.122  1.00  7.580          H  
ATOM   5452  HE1 PHE A 362      -2.661  -6.511  12.837  1.00  7.580          H  
ATOM   5453  HE2 PHE A 362      -3.183  -2.364  11.970  1.00  7.580          H  
ATOM   5454  HZ  PHE A 362      -1.695  -4.303  12.330  1.00  7.580          H  
ATOM   5455  N   ILE A 363      -9.239  -3.706  15.238  1.00  4.420          N  
ATOM   5456  CA  ILE A 363     -10.605  -3.664  15.697  1.00  4.390          C  
ATOM   5457  C   ILE A 363     -11.418  -3.038  14.616  1.00  4.490          C  
ATOM   5458  O   ILE A 363     -10.965  -2.076  14.007  1.00  4.780          O  
ATOM   5459  CB  ILE A 363     -10.719  -2.973  17.081  1.00  6.160          C  
ATOM   5460  CG1 ILE A 363      -9.850  -3.753  18.135  1.00  6.160          C  
ATOM   5461  CG2 ILE A 363     -12.191  -2.854  17.578  1.00  6.160          C  
ATOM   5462  CD1 ILE A 363     -10.207  -5.240  18.348  1.00  6.160          C  
ATOM   5463  H   ILE A 363      -8.598  -2.919  15.413  1.00  5.300          H  
ATOM   5464  HA  ILE A 363     -10.982  -4.673  15.806  1.00  5.270          H  
ATOM   5465  HB  ILE A 363     -10.289  -1.973  17.004  1.00  7.390          H  
ATOM   5466 1HG1 ILE A 363      -8.806  -3.697  17.835  1.00  7.390          H  
ATOM   5467 2HG1 ILE A 363      -9.967  -3.250  19.086  1.00  7.390          H  
ATOM   5468 1HG2 ILE A 363     -12.212  -2.364  18.545  1.00  7.390          H  
ATOM   5469 2HG2 ILE A 363     -12.750  -2.269  16.892  1.00  7.390          H  
ATOM   5470 3HG2 ILE A 363     -12.646  -3.840  17.668  1.00  7.390          H  
ATOM   5471 1HD1 ILE A 363      -9.585  -5.675  19.096  1.00  7.390          H  
ATOM   5472 2HD1 ILE A 363     -11.237  -5.342  18.671  1.00  7.390          H  
ATOM   5473 3HD1 ILE A 363     -10.056  -5.777  17.438  1.00  7.390          H  
ATOM   5474  N   SER A 364     -12.586  -3.626  14.348  1.00  4.490          N  
ATOM   5475  CA  SER A 364     -13.541  -3.163  13.360  1.00  4.710          C  
ATOM   5476  C   SER A 364     -13.198  -3.408  11.874  1.00  4.430          C  
ATOM   5477  O   SER A 364     -13.532  -4.508  11.429  1.00  4.680          O  
ATOM   5478  CB  SER A 364     -13.868  -1.812  13.747  1.00  6.510          C  
ATOM   5479  OG  SER A 364     -14.448  -1.853  14.997  1.00  6.510          O  
ATOM   5480  H   SER A 364     -12.888  -4.444  14.872  1.00  5.390          H  
ATOM   5481  HA  SER A 364     -14.466  -3.705  13.530  1.00  5.650          H  
ATOM   5482 1HB  SER A 364     -13.033  -1.181  13.772  1.00  7.810          H  
ATOM   5483 2HB  SER A 364     -14.538  -1.448  13.057  1.00  7.810          H  
ATOM   5484  HG  SER A 364     -13.790  -2.242  15.551  1.00  7.810          H  
ATOM   5485  N   HIS A 365     -12.613  -2.520  11.020  1.00  4.430          N  
ATOM   5486  CA  HIS A 365     -12.057  -1.143  11.067  1.00  4.200          C  
ATOM   5487  C   HIS A 365     -13.002   0.040  11.392  1.00  4.080          C  
ATOM   5488  O   HIS A 365     -12.730   0.802  12.314  1.00  4.330          O  
ATOM   5489  CB  HIS A 365     -11.443  -0.923   9.663  1.00  5.970          C  
ATOM   5490  CG  HIS A 365     -10.698   0.349   9.295  1.00  5.970          C  
ATOM   5491  ND1 HIS A 365      -9.391   0.620   9.686  1.00  5.970          N  
ATOM   5492  CD2 HIS A 365     -11.079   1.380   8.511  1.00  5.970          C  
ATOM   5493  CE1 HIS A 365      -9.010   1.769   9.144  1.00  5.970          C  
ATOM   5494  NE2 HIS A 365     -10.020   2.251   8.433  1.00  5.970          N  
ATOM   5495  H   HIS A 365     -12.483  -2.956  10.108  1.00  5.320          H  
ATOM   5496  HA  HIS A 365     -11.251  -1.121  11.797  1.00  5.040          H  
ATOM   5497 1HB  HIS A 365     -10.790  -1.771   9.423  1.00  7.170          H  
ATOM   5498 2HB  HIS A 365     -12.259  -0.957   8.966  1.00  7.170          H  
ATOM   5499  HD2 HIS A 365     -12.045   1.484   8.025  1.00  7.170          H  
ATOM   5500  HE1 HIS A 365      -8.037   2.242   9.264  1.00  7.170          H  
ATOM   5501  HE2 HIS A 365     -10.022   3.139   7.892  1.00  7.170          H  
ATOM   5502  N   GLU A 366     -14.146   0.177  10.708  1.00  3.830          N  
ATOM   5503  CA  GLU A 366     -15.004   1.369  10.897  1.00  3.790          C  
ATOM   5504  C   GLU A 366     -15.576   1.571  12.303  1.00  3.420          C  
ATOM   5505  O   GLU A 366     -15.488   2.663  12.879  1.00  3.730          O  
ATOM   5506  CB  GLU A 366     -16.174   1.279   9.911  1.00  5.320          C  
ATOM   5507  CG  GLU A 366     -17.236   2.396   9.981  1.00  5.320          C  
ATOM   5508  CD  GLU A 366     -16.708   3.741   9.658  1.00  5.320          C  
ATOM   5509  OE1 GLU A 366     -15.569   3.830   9.254  1.00  5.320          O  
ATOM   5510  OE2 GLU A 366     -17.446   4.700   9.763  1.00  5.320          O  
ATOM   5511  H   GLU A 366     -14.394  -0.508  10.007  1.00  4.600          H  
ATOM   5512  HA  GLU A 366     -14.401   2.243  10.651  1.00  4.550          H  
ATOM   5513 1HB  GLU A 366     -15.777   1.268   8.906  1.00  6.390          H  
ATOM   5514 2HB  GLU A 366     -16.691   0.328  10.059  1.00  6.390          H  
ATOM   5515 1HG  GLU A 366     -18.024   2.157   9.267  1.00  6.390          H  
ATOM   5516 2HG  GLU A 366     -17.682   2.413  10.972  1.00  6.390          H  
ATOM   5517  N   PHE A 367     -16.076   0.505  12.907  1.00  3.030          N  
ATOM   5518  CA  PHE A 367     -16.623   0.572  14.256  1.00  2.750          C  
ATOM   5519  C   PHE A 367     -15.572   0.981  15.323  1.00  1.920          C  
ATOM   5520  O   PHE A 367     -15.931   1.345  16.450  1.00  2.260          O  
ATOM   5521  CB  PHE A 367     -17.337  -0.730  14.606  1.00  3.960          C  
ATOM   5522  CG  PHE A 367     -17.996  -0.685  15.893  1.00  3.960          C  
ATOM   5523  CD1 PHE A 367     -19.202  -0.047  16.025  1.00  3.960          C  
ATOM   5524  CD2 PHE A 367     -17.411  -1.259  17.000  1.00  3.960          C  
ATOM   5525  CE1 PHE A 367     -19.808   0.009  17.226  1.00  3.960          C  
ATOM   5526  CE2 PHE A 367     -18.029  -1.199  18.203  1.00  3.960          C  
ATOM   5527  CZ  PHE A 367     -19.213  -0.575  18.316  1.00  3.960          C  
ATOM   5528  H   PHE A 367     -16.148  -0.381  12.386  1.00  3.640          H  
ATOM   5529  HA  PHE A 367     -17.389   1.346  14.255  1.00  3.300          H  
ATOM   5530 1HB  PHE A 367     -18.094  -0.919  13.849  1.00  4.750          H  
ATOM   5531 2HB  PHE A 367     -16.684  -1.565  14.584  1.00  4.750          H  
ATOM   5532  HD1 PHE A 367     -19.670   0.416  15.157  1.00  4.750          H  
ATOM   5533  HD2 PHE A 367     -16.443  -1.757  16.895  1.00  4.750          H  
ATOM   5534  HE1 PHE A 367     -20.761   0.519  17.310  1.00  4.750          H  
ATOM   5535  HE2 PHE A 367     -17.587  -1.642  19.067  1.00  4.750          H  
ATOM   5536  HZ  PHE A 367     -19.680  -0.546  19.272  1.00  4.750          H  
ATOM   5537  N   GLY A 368     -14.268   0.884  14.990  1.00  1.360          N  
ATOM   5538  CA  GLY A 368     -13.185   1.208  15.867  1.00  1.290          C  
ATOM   5539  C   GLY A 368     -13.304   2.642  16.332  1.00  0.840          C  
ATOM   5540  O   GLY A 368     -12.899   2.970  17.447  1.00  0.960          O  
ATOM   5541  H   GLY A 368     -14.010   0.632  14.035  1.00  1.630          H  
ATOM   5542 1HA  GLY A 368     -13.195   0.526  16.715  1.00  1.550          H  
ATOM   5543 2HA  GLY A 368     -12.246   1.064  15.329  1.00  1.550          H  
ATOM   5544  N   LYS A 369     -13.876   3.510  15.508  1.00  0.830          N  
ATOM   5545  CA  LYS A 369     -14.012   4.881  15.922  1.00  1.000          C  
ATOM   5546  C   LYS A 369     -15.052   4.936  17.006  1.00  1.050          C  
ATOM   5547  O   LYS A 369     -14.850   5.568  18.042  1.00  1.180          O  
ATOM   5548  CB  LYS A 369     -14.386   5.796  14.756  1.00  1.330          C  
ATOM   5549  CG  LYS A 369     -14.568   7.269  15.124  1.00  1.330          C  
ATOM   5550  CD  LYS A 369     -14.770   8.140  13.865  1.00  1.330          C  
ATOM   5551  CE  LYS A 369     -15.175   9.579  14.224  1.00  1.330          C  
ATOM   5552  NZ  LYS A 369     -14.119  10.299  15.015  1.00  1.330          N  
ATOM   5553  H   LYS A 369     -14.243   3.198  14.597  1.00  1.000          H  
ATOM   5554  HA  LYS A 369     -13.062   5.222  16.333  1.00  1.200          H  
ATOM   5555 1HB  LYS A 369     -13.584   5.768  14.037  1.00  1.600          H  
ATOM   5556 2HB  LYS A 369     -15.288   5.427  14.265  1.00  1.600          H  
ATOM   5557 1HG  LYS A 369     -15.435   7.379  15.782  1.00  1.600          H  
ATOM   5558 2HG  LYS A 369     -13.682   7.602  15.663  1.00  1.600          H  
ATOM   5559 1HD  LYS A 369     -13.843   8.164  13.283  1.00  1.600          H  
ATOM   5560 2HD  LYS A 369     -15.550   7.699  13.244  1.00  1.600          H  
ATOM   5561 1HE  LYS A 369     -15.361  10.130  13.302  1.00  1.600          H  
ATOM   5562 2HE  LYS A 369     -16.093   9.552  14.810  1.00  1.600          H  
ATOM   5563 1HZ  LYS A 369     -14.436  11.238  15.226  1.00  1.600          H  
ATOM   5564 2HZ  LYS A 369     -13.949   9.804  15.879  1.00  1.600          H  
ATOM   5565 3HZ  LYS A 369     -13.262  10.348  14.484  1.00  1.600          H  
ATOM   5566  N   ALA A 370     -16.176   4.253  16.794  1.00  1.210          N  
ATOM   5567  CA  ALA A 370     -17.240   4.295  17.778  1.00  1.400          C  
ATOM   5568  C   ALA A 370     -16.705   3.810  19.132  1.00  1.030          C  
ATOM   5569  O   ALA A 370     -17.028   4.375  20.172  1.00  1.130          O  
ATOM   5570  CB  ALA A 370     -18.412   3.431  17.353  1.00  1.880          C  
ATOM   5571  H   ALA A 370     -16.297   3.751  15.926  1.00  1.450          H  
ATOM   5572  HA  ALA A 370     -17.569   5.328  17.886  1.00  1.680          H  
ATOM   5573 1HB  ALA A 370     -19.193   3.489  18.103  1.00  2.260          H  
ATOM   5574 2HB  ALA A 370     -18.797   3.776  16.399  1.00  2.260          H  
ATOM   5575 3HB  ALA A 370     -18.075   2.404  17.258  1.00  2.260          H  
ATOM   5576  N   MET A 371     -15.857   2.789  19.127  1.00  0.790          N  
ATOM   5577  CA  MET A 371     -15.315   2.321  20.385  1.00  0.730          C  
ATOM   5578  C   MET A 371     -14.218   3.231  20.972  1.00  0.640          C  
ATOM   5579  O   MET A 371     -14.255   3.529  22.170  1.00  0.730          O  
ATOM   5580  CB  MET A 371     -14.870   0.885  20.238  1.00  1.050          C  
ATOM   5581  CG  MET A 371     -14.404   0.286  21.518  1.00  1.050          C  
ATOM   5582  SD  MET A 371     -14.148  -1.450  21.419  1.00  1.050          S  
ATOM   5583  CE  MET A 371     -15.817  -2.082  21.675  1.00  1.050          C  
ATOM   5584  H   MET A 371     -15.648   2.324  18.236  1.00  0.950          H  
ATOM   5585  HA  MET A 371     -16.132   2.319  21.105  1.00  0.880          H  
ATOM   5586 1HB  MET A 371     -15.684   0.296  19.830  1.00  1.260          H  
ATOM   5587 2HB  MET A 371     -14.047   0.844  19.520  1.00  1.260          H  
ATOM   5588 1HG  MET A 371     -13.460   0.752  21.791  1.00  1.260          H  
ATOM   5589 2HG  MET A 371     -15.125   0.492  22.306  1.00  1.260          H  
ATOM   5590 1HE  MET A 371     -15.805  -3.176  21.652  1.00  1.260          H  
ATOM   5591 2HE  MET A 371     -16.184  -1.766  22.627  1.00  1.260          H  
ATOM   5592 3HE  MET A 371     -16.471  -1.705  20.919  1.00  1.260          H  
ATOM   5593  N   SER A 372     -13.294   3.731  20.146  1.00  0.610          N  
ATOM   5594  CA  SER A 372     -12.194   4.586  20.604  1.00  0.820          C  
ATOM   5595  C   SER A 372     -12.739   5.841  21.279  1.00  0.840          C  
ATOM   5596  O   SER A 372     -12.226   6.295  22.304  1.00  1.000          O  
ATOM   5597  CB  SER A 372     -11.293   4.958  19.443  1.00  1.060          C  
ATOM   5598  OG  SER A 372     -10.227   5.767  19.869  1.00  1.060          O  
ATOM   5599  H   SER A 372     -13.313   3.482  19.156  1.00  0.730          H  
ATOM   5600  HA  SER A 372     -11.603   4.029  21.332  1.00  0.980          H  
ATOM   5601 1HB  SER A 372     -10.904   4.049  18.982  1.00  1.280          H  
ATOM   5602 2HB  SER A 372     -11.878   5.482  18.685  1.00  1.280          H  
ATOM   5603  HG  SER A 372      -9.724   5.984  19.080  1.00  1.280          H  
ATOM   5604  N   GLN A 373     -13.810   6.385  20.703  1.00  0.790          N  
ATOM   5605  CA  GLN A 373     -14.504   7.570  21.184  1.00  1.000          C  
ATOM   5606  C   GLN A 373     -15.066   7.394  22.594  1.00  0.860          C  
ATOM   5607  O   GLN A 373     -15.273   8.381  23.307  1.00  1.200          O  
ATOM   5608  CB  GLN A 373     -15.643   7.927  20.220  1.00  1.320          C  
ATOM   5609  CG  GLN A 373     -16.389   9.235  20.524  1.00  1.320          C  
ATOM   5610  CD  GLN A 373     -15.515  10.467  20.387  1.00  1.320          C  
ATOM   5611  OE1 GLN A 373     -14.817  10.641  19.380  1.00  1.320          O  
ATOM   5612  NE2 GLN A 373     -15.544  11.328  21.396  1.00  1.320          N  
ATOM   5613  H   GLN A 373     -14.156   5.959  19.836  1.00  0.950          H  
ATOM   5614  HA  GLN A 373     -13.789   8.391  21.205  1.00  1.200          H  
ATOM   5615 1HB  GLN A 373     -15.248   7.990  19.207  1.00  1.580          H  
ATOM   5616 2HB  GLN A 373     -16.374   7.115  20.224  1.00  1.580          H  
ATOM   5617 1HG  GLN A 373     -17.205   9.324  19.812  1.00  1.580          H  
ATOM   5618 2HG  GLN A 373     -16.794   9.205  21.533  1.00  1.580          H  
ATOM   5619 1HE2 GLN A 373     -14.989  12.162  21.363  1.00  1.580          H  
ATOM   5620 2HE2 GLN A 373     -16.116  11.140  22.200  1.00  1.580          H  
ATOM   5621  N   LEU A 374     -15.403   6.160  22.960  1.00  0.520          N  
ATOM   5622  CA  LEU A 374     -16.019   5.871  24.233  1.00  0.520          C  
ATOM   5623  C   LEU A 374     -14.981   5.391  25.245  1.00  0.570          C  
ATOM   5624  O   LEU A 374     -15.103   5.678  26.438  1.00  0.750          O  
ATOM   5625  CB  LEU A 374     -17.100   4.810  24.041  1.00  0.730          C  
ATOM   5626  CG  LEU A 374     -18.579   5.250  23.712  1.00  0.730          C  
ATOM   5627  CD1 LEU A 374     -19.225   5.857  24.954  1.00  0.730          C  
ATOM   5628  CD2 LEU A 374     -18.598   6.248  22.556  1.00  0.730          C  
ATOM   5629  H   LEU A 374     -15.161   5.375  22.360  1.00  0.620          H  
ATOM   5630  HA  LEU A 374     -16.473   6.779  24.609  1.00  0.620          H  
ATOM   5631 1HB  LEU A 374     -16.771   4.110  23.264  1.00  0.870          H  
ATOM   5632 2HB  LEU A 374     -17.138   4.307  24.944  1.00  0.870          H  
ATOM   5633  HG  LEU A 374     -19.151   4.371  23.430  1.00  0.870          H  
ATOM   5634 1HD1 LEU A 374     -20.246   6.133  24.734  1.00  0.870          H  
ATOM   5635 2HD1 LEU A 374     -19.218   5.125  25.762  1.00  0.870          H  
ATOM   5636 3HD1 LEU A 374     -18.678   6.741  25.269  1.00  0.870          H  
ATOM   5637 1HD2 LEU A 374     -19.618   6.523  22.331  1.00  0.870          H  
ATOM   5638 2HD2 LEU A 374     -18.042   7.144  22.821  1.00  0.870          H  
ATOM   5639 3HD2 LEU A 374     -18.155   5.803  21.682  1.00  0.870          H  
ATOM   5640  N   ASN A 375     -13.922   4.736  24.765  1.00  0.610          N  
ATOM   5641  CA  ASN A 375     -12.866   4.229  25.638  1.00  0.860          C  
ATOM   5642  C   ASN A 375     -11.728   5.219  25.804  1.00  0.980          C  
ATOM   5643  O   ASN A 375     -10.693   4.906  26.384  1.00  1.140          O  
ATOM   5644  CB  ASN A 375     -12.329   2.892  25.160  1.00  1.100          C  
ATOM   5645  CG  ASN A 375     -13.269   1.739  25.405  1.00  1.100          C  
ATOM   5646  OD1 ASN A 375     -14.061   1.731  26.356  1.00  1.100          O  
ATOM   5647  ND2 ASN A 375     -13.170   0.753  24.574  1.00  1.100          N  
ATOM   5648  H   ASN A 375     -13.899   4.505  23.770  1.00  0.730          H  
ATOM   5649  HA  ASN A 375     -13.292   4.079  26.630  1.00  1.030          H  
ATOM   5650 1HB  ASN A 375     -12.130   2.956  24.086  1.00  1.320          H  
ATOM   5651 2HB  ASN A 375     -11.381   2.681  25.653  1.00  1.320          H  
ATOM   5652 1HD2 ASN A 375     -13.744  -0.058  24.683  1.00  1.320          H  
ATOM   5653 2HD2 ASN A 375     -12.503   0.802  23.835  1.00  1.320          H  
ATOM   5654  N   GLY A 376     -11.907   6.418  25.297  1.00  1.320          N  
ATOM   5655  CA  GLY A 376     -10.889   7.436  25.423  1.00  1.590          C  
ATOM   5656  C   GLY A 376     -11.116   8.295  26.682  1.00  1.290          C  
ATOM   5657  O   GLY A 376     -10.073   8.670  27.218  1.00  1.660          O  
ATOM   5658  H   GLY A 376     -12.778   6.627  24.825  1.00  1.580          H  
ATOM   5659 1HA  GLY A 376      -9.905   6.969  25.462  1.00  1.910          H  
ATOM   5660 2HA  GLY A 376     -10.907   8.068  24.534  1.00  1.910          H  
ATOM   5661  N   ASN A 377     -12.033   7.793  27.502  1.00  1.160          N  
ATOM   5662  CA  ASN A 377     -12.679   8.724  28.401  1.00  1.560          C  
ATOM   5663  C   ASN A 377     -12.437   8.124  29.752  1.00  1.380          C  
ATOM   5664  O   ASN A 377     -13.363   7.878  30.524  1.00  1.880          O  
ATOM   5665  CB  ASN A 377     -14.155   8.872  28.141  1.00  2.020          C  
ATOM   5666  CG  ASN A 377     -14.441   9.389  26.807  1.00  2.020          C  
ATOM   5667  OD1 ASN A 377     -14.182  10.551  26.455  1.00  2.020          O  
ATOM   5668  ND2 ASN A 377     -14.993   8.530  26.035  1.00  2.020          N  
ATOM   5669  H   ASN A 377     -11.722   6.975  28.054  1.00  1.390          H  
ATOM   5670  HA  ASN A 377     -12.189   9.698  28.361  1.00  1.870          H  
ATOM   5671 1HB  ASN A 377     -14.634   7.895  28.244  1.00  2.430          H  
ATOM   5672 2HB  ASN A 377     -14.595   9.536  28.882  1.00  2.430          H  
ATOM   5673 1HD2 ASN A 377     -15.230   8.747  25.076  1.00  2.430          H  
ATOM   5674 2HD2 ASN A 377     -15.172   7.594  26.386  1.00  2.430          H  
ATOM   5675  N   GLY A 378     -11.162   7.836  29.990  1.00  1.250          N  
ATOM   5676  CA  GLY A 378     -10.698   7.108  31.155  1.00  1.140          C  
ATOM   5677  C   GLY A 378     -10.508   5.692  30.662  1.00  1.420          C  
ATOM   5678  O   GLY A 378     -11.025   5.337  29.596  1.00  2.260          O  
ATOM   5679  H   GLY A 378     -10.492   8.143  29.275  1.00  1.500          H  
ATOM   5680 1HA  GLY A 378      -9.757   7.521  31.519  1.00  1.370          H  
ATOM   5681 2HA  GLY A 378     -11.435   7.145  31.956  1.00  1.370          H  
ATOM   5682  N   THR A 379      -9.734   4.912  31.399  1.00  1.200          N  
ATOM   5683  CA  THR A 379      -9.408   3.551  31.014  1.00  1.660          C  
ATOM   5684  C   THR A 379     -10.508   2.586  31.366  1.00  1.030          C  
ATOM   5685  O   THR A 379     -11.421   2.926  32.112  1.00  1.150          O  
ATOM   5686  CB  THR A 379      -8.079   3.128  31.667  1.00  2.140          C  
ATOM   5687  OG1 THR A 379      -8.206   3.187  33.098  1.00  2.140          O  
ATOM   5688  CG2 THR A 379      -6.958   4.057  31.204  1.00  2.140          C  
ATOM   5689  H   THR A 379      -9.355   5.260  32.270  1.00  1.440          H  
ATOM   5690  HA  THR A 379      -9.272   3.519  29.931  1.00  1.990          H  
ATOM   5691  HB  THR A 379      -7.839   2.104  31.377  1.00  2.570          H  
ATOM   5692  HG1 THR A 379      -8.775   2.468  33.405  1.00  2.570          H  
ATOM   5693 1HG2 THR A 379      -6.020   3.749  31.661  1.00  2.570          H  
ATOM   5694 2HG2 THR A 379      -6.874   3.996  30.120  1.00  2.570          H  
ATOM   5695 3HG2 THR A 379      -7.182   5.079  31.491  1.00  2.570          H  
ATOM   5696  N   GLY A 380     -10.402   1.368  30.861  1.00  1.280          N  
ATOM   5697  CA  GLY A 380     -11.420   0.367  31.162  1.00  1.120          C  
ATOM   5698  C   GLY A 380     -10.955  -1.042  30.871  1.00  0.860          C  
ATOM   5699  O   GLY A 380      -9.774  -1.276  30.610  1.00  0.940          O  
ATOM   5700  H   GLY A 380      -9.597   1.171  30.252  1.00  1.540          H  
ATOM   5701 1HA  GLY A 380     -11.712   0.443  32.211  1.00  1.340          H  
ATOM   5702 2HA  GLY A 380     -12.317   0.578  30.577  1.00  1.340          H  
ATOM   5703  N   SER A 381     -11.885  -1.981  30.938  1.00  0.840          N  
ATOM   5704  CA  SER A 381     -11.584  -3.396  30.755  1.00  0.760          C  
ATOM   5705  C   SER A 381     -12.014  -4.016  29.420  1.00  0.580          C  
ATOM   5706  O   SER A 381     -13.103  -3.736  28.914  1.00  0.640          O  
ATOM   5707  CB  SER A 381     -12.268  -4.163  31.867  1.00  1.100          C  
ATOM   5708  OG  SER A 381     -11.730  -3.869  33.131  1.00  1.100          O  
ATOM   5709  H   SER A 381     -12.837  -1.686  31.175  1.00  1.010          H  
ATOM   5710  HA  SER A 381     -10.513  -3.511  30.859  1.00  0.910          H  
ATOM   5711 1HB  SER A 381     -13.331  -3.906  31.861  1.00  1.320          H  
ATOM   5712 2HB  SER A 381     -12.201  -5.194  31.675  1.00  1.320          H  
ATOM   5713  HG  SER A 381     -12.314  -4.293  33.763  1.00  1.320          H  
ATOM   5714  N   LEU A 382     -11.165  -4.904  28.889  1.00  0.560          N  
ATOM   5715  CA  LEU A 382     -11.483  -5.670  27.683  1.00  0.490          C  
ATOM   5716  C   LEU A 382     -11.488  -7.170  27.897  1.00  0.480          C  
ATOM   5717  O   LEU A 382     -10.604  -7.737  28.562  1.00  0.680          O  
ATOM   5718  CB  LEU A 382     -10.468  -5.447  26.558  1.00  0.710          C  
ATOM   5719  CG  LEU A 382     -10.242  -4.063  26.054  1.00  0.710          C  
ATOM   5720  CD1 LEU A 382      -9.191  -4.133  25.031  1.00  0.710          C  
ATOM   5721  CD2 LEU A 382     -11.456  -3.490  25.507  1.00  0.710          C  
ATOM   5722  H   LEU A 382     -10.263  -5.022  29.355  1.00  0.670          H  
ATOM   5723  HA  LEU A 382     -12.483  -5.395  27.347  1.00  0.590          H  
ATOM   5724 1HB  LEU A 382      -9.505  -5.817  26.909  1.00  0.860          H  
ATOM   5725 2HB  LEU A 382     -10.772  -6.061  25.704  1.00  0.860          H  
ATOM   5726  HG  LEU A 382      -9.922  -3.452  26.845  1.00  0.860          H  
ATOM   5727 1HD1 LEU A 382      -9.000  -3.157  24.644  1.00  0.860          H  
ATOM   5728 2HD1 LEU A 382      -8.292  -4.528  25.454  1.00  0.860          H  
ATOM   5729 3HD1 LEU A 382      -9.533  -4.775  24.236  1.00  0.860          H  
ATOM   5730 1HD2 LEU A 382     -11.263  -2.487  25.141  1.00  0.860          H  
ATOM   5731 2HD2 LEU A 382     -11.829  -4.107  24.693  1.00  0.860          H  
ATOM   5732 3HD2 LEU A 382     -12.177  -3.443  26.307  1.00  0.860          H  
ATOM   5733  N   GLU A 383     -12.413  -7.830  27.213  1.00  0.360          N  
ATOM   5734  CA  GLU A 383     -12.493  -9.282  27.215  1.00  0.390          C  
ATOM   5735  C   GLU A 383     -12.780  -9.766  25.797  1.00  0.360          C  
ATOM   5736  O   GLU A 383     -13.596  -9.176  25.092  1.00  0.480          O  
ATOM   5737  CB  GLU A 383     -13.618  -9.737  28.151  1.00  0.530          C  
ATOM   5738  CG  GLU A 383     -13.660 -11.219  28.390  1.00  0.530          C  
ATOM   5739  CD  GLU A 383     -14.758 -11.662  29.279  1.00  0.530          C  
ATOM   5740  OE1 GLU A 383     -15.617 -10.874  29.578  1.00  0.530          O  
ATOM   5741  OE2 GLU A 383     -14.724 -12.804  29.695  1.00  0.530          O  
ATOM   5742  H   GLU A 383     -13.141  -7.295  26.726  1.00  0.430          H  
ATOM   5743  HA  GLU A 383     -11.540  -9.703  27.541  1.00  0.470          H  
ATOM   5744 1HB  GLU A 383     -13.504  -9.246  29.120  1.00  0.640          H  
ATOM   5745 2HB  GLU A 383     -14.581  -9.432  27.737  1.00  0.640          H  
ATOM   5746 1HG  GLU A 383     -13.719 -11.764  27.448  1.00  0.640          H  
ATOM   5747 2HG  GLU A 383     -12.724 -11.457  28.871  1.00  0.640          H  
ATOM   5748  N   PHE A 384     -12.125 -10.824  25.350  1.00  0.300          N  
ATOM   5749  CA  PHE A 384     -12.453 -11.342  24.025  1.00  0.320          C  
ATOM   5750  C   PHE A 384     -13.381 -12.528  24.176  1.00  0.330          C  
ATOM   5751  O   PHE A 384     -13.085 -13.467  24.903  1.00  0.460          O  
ATOM   5752  CB  PHE A 384     -11.192 -11.670  23.264  1.00  0.440          C  
ATOM   5753  CG  PHE A 384     -10.440 -10.420  22.865  1.00  0.440          C  
ATOM   5754  CD1 PHE A 384      -9.543  -9.808  23.743  1.00  0.440          C  
ATOM   5755  CD2 PHE A 384     -10.617  -9.871  21.603  1.00  0.440          C  
ATOM   5756  CE1 PHE A 384      -8.859  -8.670  23.361  1.00  0.440          C  
ATOM   5757  CE2 PHE A 384      -9.929  -8.745  21.218  1.00  0.440          C  
ATOM   5758  CZ  PHE A 384      -9.054  -8.145  22.101  1.00  0.440          C  
ATOM   5759  H   PHE A 384     -11.419 -11.304  25.926  1.00  0.360          H  
ATOM   5760  HA  PHE A 384     -12.983 -10.578  23.463  1.00  0.380          H  
ATOM   5761 1HB  PHE A 384     -10.546 -12.281  23.894  1.00  0.530          H  
ATOM   5762 2HB  PHE A 384     -11.428 -12.244  22.371  1.00  0.530          H  
ATOM   5763  HD1 PHE A 384      -9.391 -10.239  24.741  1.00  0.530          H  
ATOM   5764  HD2 PHE A 384     -11.307 -10.344  20.910  1.00  0.530          H  
ATOM   5765  HE1 PHE A 384      -8.167  -8.187  24.051  1.00  0.530          H  
ATOM   5766  HE2 PHE A 384     -10.079  -8.322  20.222  1.00  0.530          H  
ATOM   5767  HZ  PHE A 384      -8.525  -7.257  21.803  1.00  0.530          H  
ATOM   5768  N   ASP A 385     -14.538 -12.491  23.528  1.00  0.260          N  
ATOM   5769  CA  ASP A 385     -15.483 -13.573  23.732  1.00  0.250          C  
ATOM   5770  C   ASP A 385     -14.915 -14.916  23.324  1.00  0.260          C  
ATOM   5771  O   ASP A 385     -14.272 -15.048  22.282  1.00  0.310          O  
ATOM   5772  CB  ASP A 385     -16.792 -13.364  22.952  1.00  0.350          C  
ATOM   5773  CG  ASP A 385     -17.700 -12.213  23.464  1.00  0.350          C  
ATOM   5774  OD1 ASP A 385     -17.378 -11.583  24.451  1.00  0.350          O  
ATOM   5775  OD2 ASP A 385     -18.771 -12.021  22.900  1.00  0.350          O  
ATOM   5776  H   ASP A 385     -14.793 -11.718  22.905  1.00  0.310          H  
ATOM   5777  HA  ASP A 385     -15.721 -13.616  24.796  1.00  0.300          H  
ATOM   5778 1HB  ASP A 385     -16.550 -13.169  21.908  1.00  0.420          H  
ATOM   5779 2HB  ASP A 385     -17.369 -14.284  22.971  1.00  0.420          H  
ATOM   5780  N   SER A 386     -15.210 -15.932  24.131  1.00  0.250          N  
ATOM   5781  CA  SER A 386     -14.851 -17.311  23.836  1.00  0.270          C  
ATOM   5782  C   SER A 386     -15.931 -17.974  22.980  1.00  0.240          C  
ATOM   5783  O   SER A 386     -15.736 -19.055  22.412  1.00  0.260          O  
ATOM   5784  CB  SER A 386     -14.655 -18.064  25.132  1.00  0.370          C  
ATOM   5785  OG  SER A 386     -15.857 -18.146  25.850  1.00  0.370          O  
ATOM   5786  H   SER A 386     -15.699 -15.749  24.997  1.00  0.300          H  
ATOM   5787  HA  SER A 386     -13.911 -17.315  23.280  1.00  0.320          H  
ATOM   5788 1HB  SER A 386     -14.280 -19.065  24.924  1.00  0.440          H  
ATOM   5789 2HB  SER A 386     -13.914 -17.555  25.721  1.00  0.440          H  
ATOM   5790  HG  SER A 386     -15.655 -18.636  26.658  1.00  0.440          H  
ATOM   5791  N   VAL A 387     -17.061 -17.287  22.853  1.00  0.240          N  
ATOM   5792  CA  VAL A 387     -18.229 -17.789  22.145  1.00  0.280          C  
ATOM   5793  C   VAL A 387     -18.658 -16.843  21.051  1.00  0.230          C  
ATOM   5794  O   VAL A 387     -18.294 -15.668  21.061  1.00  0.200          O  
ATOM   5795  CB  VAL A 387     -19.409 -17.970  23.119  1.00  0.380          C  
ATOM   5796  CG1 VAL A 387     -19.040 -18.975  24.202  1.00  0.380          C  
ATOM   5797  CG2 VAL A 387     -19.779 -16.603  23.742  1.00  0.380          C  
ATOM   5798  H   VAL A 387     -17.093 -16.387  23.303  1.00  0.290          H  
ATOM   5799  HA  VAL A 387     -17.982 -18.752  21.696  1.00  0.340          H  
ATOM   5800  HB  VAL A 387     -20.268 -18.368  22.573  1.00  0.450          H  
ATOM   5801 1HG1 VAL A 387     -19.883 -19.111  24.877  1.00  0.450          H  
ATOM   5802 2HG1 VAL A 387     -18.787 -19.929  23.741  1.00  0.450          H  
ATOM   5803 3HG1 VAL A 387     -18.187 -18.613  24.766  1.00  0.450          H  
ATOM   5804 1HG2 VAL A 387     -20.618 -16.735  24.421  1.00  0.450          H  
ATOM   5805 2HG2 VAL A 387     -18.932 -16.205  24.292  1.00  0.450          H  
ATOM   5806 3HG2 VAL A 387     -20.066 -15.893  22.961  1.00  0.450          H  
ATOM   5807  N   VAL A 388     -19.471 -17.346  20.138  1.00  0.260          N  
ATOM   5808  CA  VAL A 388     -19.952 -16.518  19.050  1.00  0.240          C  
ATOM   5809  C   VAL A 388     -21.250 -15.835  19.405  1.00  0.220          C  
ATOM   5810  O   VAL A 388     -22.092 -16.396  20.112  1.00  0.250          O  
ATOM   5811  CB  VAL A 388     -20.117 -17.311  17.744  1.00  0.340          C  
ATOM   5812  CG1 VAL A 388     -18.783 -17.897  17.333  1.00  0.340          C  
ATOM   5813  CG2 VAL A 388     -21.156 -18.378  17.893  1.00  0.340          C  
ATOM   5814  H   VAL A 388     -19.743 -18.314  20.212  1.00  0.310          H  
ATOM   5815  HA  VAL A 388     -19.213 -15.746  18.870  1.00  0.290          H  
ATOM   5816  HB  VAL A 388     -20.416 -16.625  16.968  1.00  0.410          H  
ATOM   5817 1HG1 VAL A 388     -18.893 -18.428  16.387  1.00  0.410          H  
ATOM   5818 2HG1 VAL A 388     -18.068 -17.107  17.215  1.00  0.410          H  
ATOM   5819 3HG1 VAL A 388     -18.430 -18.587  18.098  1.00  0.410          H  
ATOM   5820 1HG2 VAL A 388     -21.261 -18.909  16.950  1.00  0.410          H  
ATOM   5821 2HG2 VAL A 388     -20.848 -19.064  18.664  1.00  0.410          H  
ATOM   5822 3HG2 VAL A 388     -22.115 -17.945  18.160  1.00  0.410          H  
ATOM   5823  N   SER A 389     -21.406 -14.627  18.910  1.00  0.200          N  
ATOM   5824  CA  SER A 389     -22.595 -13.855  19.154  1.00  0.210          C  
ATOM   5825  C   SER A 389     -22.929 -12.971  17.967  1.00  0.180          C  
ATOM   5826  O   SER A 389     -22.136 -12.813  17.027  1.00  0.170          O  
ATOM   5827  CB  SER A 389     -22.395 -13.064  20.425  1.00  0.290          C  
ATOM   5828  OG  SER A 389     -21.363 -12.160  20.261  1.00  0.290          O  
ATOM   5829  H   SER A 389     -20.648 -14.214  18.365  1.00  0.240          H  
ATOM   5830  HA  SER A 389     -23.427 -14.541  19.306  1.00  0.250          H  
ATOM   5831 1HB  SER A 389     -23.308 -12.538  20.692  1.00  0.350          H  
ATOM   5832 2HB  SER A 389     -22.154 -13.748  21.239  1.00  0.350          H  
ATOM   5833  HG  SER A 389     -21.043 -11.948  21.140  1.00  0.350          H  
ATOM   5834  N   LYS A 390     -24.151 -12.460  17.969  1.00  0.200          N  
ATOM   5835  CA  LYS A 390     -24.628 -11.653  16.866  1.00  0.190          C  
ATOM   5836  C   LYS A 390     -24.204 -10.192  16.924  1.00  0.200          C  
ATOM   5837  O   LYS A 390     -24.136  -9.580  18.000  1.00  0.210          O  
ATOM   5838  CB  LYS A 390     -26.150 -11.733  16.817  1.00  0.270          C  
ATOM   5839  CG  LYS A 390     -26.670 -13.122  16.492  1.00  0.270          C  
ATOM   5840  CD  LYS A 390     -28.190 -13.208  16.494  1.00  0.270          C  
ATOM   5841  CE  LYS A 390     -28.770 -12.588  15.224  1.00  0.270          C  
ATOM   5842  NZ  LYS A 390     -30.209 -12.883  15.055  1.00  0.270          N  
ATOM   5843  H   LYS A 390     -24.750 -12.621  18.766  1.00  0.240          H  
ATOM   5844  HA  LYS A 390     -24.227 -12.073  15.944  1.00  0.230          H  
ATOM   5845 1HB  LYS A 390     -26.563 -11.420  17.774  1.00  0.320          H  
ATOM   5846 2HB  LYS A 390     -26.510 -11.047  16.064  1.00  0.320          H  
ATOM   5847 1HG  LYS A 390     -26.338 -13.367  15.493  1.00  0.320          H  
ATOM   5848 2HG  LYS A 390     -26.256 -13.856  17.183  1.00  0.320          H  
ATOM   5849 1HD  LYS A 390     -28.499 -14.257  16.535  1.00  0.320          H  
ATOM   5850 2HD  LYS A 390     -28.598 -12.694  17.364  1.00  0.320          H  
ATOM   5851 1HE  LYS A 390     -28.642 -11.510  15.238  1.00  0.320          H  
ATOM   5852 2HE  LYS A 390     -28.233 -12.996  14.374  1.00  0.320          H  
ATOM   5853 1HZ  LYS A 390     -30.512 -12.468  14.153  1.00  0.320          H  
ATOM   5854 2HZ  LYS A 390     -30.336 -13.895  15.010  1.00  0.320          H  
ATOM   5855 3HZ  LYS A 390     -30.750 -12.512  15.812  1.00  0.320          H  
ATOM   5856  N   ALA A 391     -24.010  -9.626  15.737  1.00  0.190          N  
ATOM   5857  CA  ALA A 391     -23.752  -8.201  15.572  1.00  0.190          C  
ATOM   5858  C   ALA A 391     -24.203  -7.760  14.188  1.00  0.180          C  
ATOM   5859  O   ALA A 391     -24.317  -8.603  13.299  1.00  0.170          O  
ATOM   5860  CB  ALA A 391     -22.276  -7.887  15.726  1.00  0.270          C  
ATOM   5861  H   ALA A 391     -24.022 -10.247  14.920  1.00  0.230          H  
ATOM   5862  HA  ALA A 391     -24.307  -7.681  16.338  1.00  0.230          H  
ATOM   5863 1HB  ALA A 391     -22.102  -6.819  15.608  1.00  0.320          H  
ATOM   5864 2HB  ALA A 391     -21.957  -8.184  16.690  1.00  0.320          H  
ATOM   5865 3HB  ALA A 391     -21.710  -8.429  14.974  1.00  0.320          H  
ATOM   5866  N   PRO A 392     -24.602  -6.492  13.997  1.00  0.200          N  
ATOM   5867  CA  PRO A 392     -24.888  -5.920  12.700  1.00  0.190          C  
ATOM   5868  C   PRO A 392     -23.617  -5.987  11.876  1.00  0.180          C  
ATOM   5869  O   PRO A 392     -22.529  -5.811  12.418  1.00  0.190          O  
ATOM   5870  CB  PRO A 392     -25.249  -4.469  13.041  1.00  0.290          C  
ATOM   5871  CG  PRO A 392     -25.725  -4.517  14.477  1.00  0.290          C  
ATOM   5872  CD  PRO A 392     -24.875  -5.579  15.136  1.00  0.290          C  
ATOM   5873  HA  PRO A 392     -25.717  -6.449  12.214  1.00  0.230          H  
ATOM   5874 1HB  PRO A 392     -24.376  -3.818  12.889  1.00  0.340          H  
ATOM   5875 2HB  PRO A 392     -26.031  -4.121  12.349  1.00  0.340          H  
ATOM   5876 1HG  PRO A 392     -25.608  -3.529  14.950  1.00  0.340          H  
ATOM   5877 2HG  PRO A 392     -26.796  -4.758  14.510  1.00  0.340          H  
ATOM   5878 1HD  PRO A 392     -23.941  -5.159  15.536  1.00  0.340          H  
ATOM   5879 2HD  PRO A 392     -25.503  -6.030  15.911  1.00  0.340          H  
ATOM   5880  N   SER A 393     -23.748  -6.218  10.588  1.00  0.180          N  
ATOM   5881  CA  SER A 393     -22.592  -6.264   9.709  1.00  0.180          C  
ATOM   5882  C   SER A 393     -22.083  -4.889   9.322  1.00  0.200          C  
ATOM   5883  O   SER A 393     -22.838  -4.054   8.813  1.00  0.210          O  
ATOM   5884  CB  SER A 393     -22.915  -6.981   8.440  1.00  0.250          C  
ATOM   5885  OG  SER A 393     -21.835  -6.891   7.553  1.00  0.250          O  
ATOM   5886  H   SER A 393     -24.675  -6.365  10.188  1.00  0.220          H  
ATOM   5887  HA  SER A 393     -21.794  -6.797  10.227  1.00  0.220          H  
ATOM   5888 1HB  SER A 393     -23.167  -8.010   8.623  1.00  0.300          H  
ATOM   5889 2HB  SER A 393     -23.786  -6.528   7.998  1.00  0.300          H  
ATOM   5890  HG  SER A 393     -22.080  -7.465   6.810  1.00  0.300          H  
ATOM   5891  N   GLN A 394     -20.768  -4.697   9.402  1.00  0.260          N  
ATOM   5892  CA  GLN A 394     -20.149  -3.421   9.025  1.00  0.310          C  
ATOM   5893  C   GLN A 394     -20.162  -3.201   7.517  1.00  0.280          C  
ATOM   5894  O   GLN A 394     -19.841  -2.112   7.045  1.00  0.360          O  
ATOM   5895  CB  GLN A 394     -18.688  -3.340   9.482  1.00  0.410          C  
ATOM   5896  CG  GLN A 394     -18.458  -3.291  10.972  1.00  0.410          C  
ATOM   5897  CD  GLN A 394     -16.975  -3.272  11.280  1.00  0.410          C  
ATOM   5898  OE1 GLN A 394     -16.375  -2.235  11.649  1.00  0.410          O  
ATOM   5899  NE2 GLN A 394     -16.362  -4.445  11.089  1.00  0.410          N  
ATOM   5900  H   GLN A 394     -20.204  -5.438   9.791  1.00  0.310          H  
ATOM   5901  HA  GLN A 394     -20.714  -2.614   9.491  1.00  0.370          H  
ATOM   5902 1HB  GLN A 394     -18.143  -4.195   9.083  1.00  0.500          H  
ATOM   5903 2HB  GLN A 394     -18.231  -2.445   9.056  1.00  0.500          H  
ATOM   5904 1HG  GLN A 394     -18.914  -2.390  11.379  1.00  0.500          H  
ATOM   5905 2HG  GLN A 394     -18.893  -4.168  11.422  1.00  0.500          H  
ATOM   5906 1HE2 GLN A 394     -15.351  -4.548  11.245  1.00  0.500          H  
ATOM   5907 2HE2 GLN A 394     -16.884  -5.229  10.758  1.00  0.500          H  
ATOM   5908  N   LYS A 395     -20.454  -4.265   6.772  1.00  0.200          N  
ATOM   5909  CA  LYS A 395     -20.498  -4.254   5.318  1.00  0.170          C  
ATOM   5910  C   LYS A 395     -21.826  -4.821   4.825  1.00  0.160          C  
ATOM   5911  O   LYS A 395     -21.909  -5.351   3.713  1.00  0.160          O  
ATOM   5912  CB  LYS A 395     -19.302  -5.044   4.754  1.00  0.250          C  
ATOM   5913  CG  LYS A 395     -19.280  -6.567   5.104  1.00  0.250          C  
ATOM   5914  CD  LYS A 395     -18.036  -7.278   4.499  1.00  0.250          C  
ATOM   5915  CE  LYS A 395     -18.058  -8.832   4.711  1.00  0.250          C  
ATOM   5916  NZ  LYS A 395     -17.741  -9.250   6.138  1.00  0.250          N  
ATOM   5917  H   LYS A 395     -20.719  -5.125   7.247  1.00  0.240          H  
ATOM   5918  HA  LYS A 395     -20.431  -3.221   4.967  1.00  0.200          H  
ATOM   5919 1HB  LYS A 395     -19.291  -4.946   3.666  1.00  0.300          H  
ATOM   5920 2HB  LYS A 395     -18.380  -4.605   5.128  1.00  0.300          H  
ATOM   5921 1HG  LYS A 395     -19.261  -6.677   6.186  1.00  0.300          H  
ATOM   5922 2HG  LYS A 395     -20.179  -7.049   4.732  1.00  0.300          H  
ATOM   5923 1HD  LYS A 395     -17.983  -7.071   3.430  1.00  0.300          H  
ATOM   5924 2HD  LYS A 395     -17.137  -6.881   4.967  1.00  0.300          H  
ATOM   5925 1HE  LYS A 395     -19.052  -9.204   4.455  1.00  0.300          H  
ATOM   5926 2HE  LYS A 395     -17.331  -9.289   4.043  1.00  0.300          H  
ATOM   5927 1HZ  LYS A 395     -17.783 -10.303   6.238  1.00  0.300          H  
ATOM   5928 2HZ  LYS A 395     -16.828  -8.936   6.395  1.00  0.300          H  
ATOM   5929 3HZ  LYS A 395     -18.424  -8.855   6.773  1.00  0.300          H  
ATOM   5930  N   GLY A 396     -22.852  -4.797   5.687  1.00  0.160          N  
ATOM   5931  CA  GLY A 396     -24.145  -5.374   5.330  1.00  0.160          C  
ATOM   5932  C   GLY A 396     -24.868  -4.593   4.250  1.00  0.150          C  
ATOM   5933  O   GLY A 396     -24.795  -3.365   4.209  1.00  0.150          O  
ATOM   5934  H   GLY A 396     -22.749  -4.363   6.612  1.00  0.190          H  
ATOM   5935 1HA  GLY A 396     -24.000  -6.402   4.997  1.00  0.190          H  
ATOM   5936 2HA  GLY A 396     -24.764  -5.413   6.220  1.00  0.190          H  
ATOM   5937  N   ASN A 397     -25.650  -5.310   3.431  1.00  0.160          N  
ATOM   5938  CA  ASN A 397     -26.439  -4.746   2.337  1.00  0.190          C  
ATOM   5939  C   ASN A 397     -25.584  -4.050   1.291  1.00  0.230          C  
ATOM   5940  O   ASN A 397     -26.037  -3.129   0.614  1.00  0.420          O  
ATOM   5941  CB  ASN A 397     -27.487  -3.770   2.852  1.00  0.250          C  
ATOM   5942  CG  ASN A 397     -28.589  -3.497   1.832  1.00  0.250          C  
ATOM   5943  OD1 ASN A 397     -28.940  -4.365   1.023  1.00  0.250          O  
ATOM   5944  ND2 ASN A 397     -29.138  -2.306   1.872  1.00  0.250          N  
ATOM   5945  H   ASN A 397     -25.643  -6.334   3.509  1.00  0.190          H  
ATOM   5946  HA  ASN A 397     -26.950  -5.571   1.838  1.00  0.230          H  
ATOM   5947 1HB  ASN A 397     -27.928  -4.160   3.768  1.00  0.300          H  
ATOM   5948 2HB  ASN A 397     -27.011  -2.820   3.098  1.00  0.300          H  
ATOM   5949 1HD2 ASN A 397     -29.855  -2.061   1.217  1.00  0.300          H  
ATOM   5950 2HD2 ASN A 397     -28.826  -1.636   2.544  1.00  0.300          H  
ATOM   5951  N   GLU A 398     -24.395  -4.571   1.080  1.00  0.290          N  
ATOM   5952  CA  GLU A 398     -23.480  -4.106   0.060  1.00  0.250          C  
ATOM   5953  C   GLU A 398     -23.145  -5.331  -0.750  1.00  0.190          C  
ATOM   5954  O   GLU A 398     -23.118  -6.440  -0.209  1.00  0.170          O  
ATOM   5955  CB  GLU A 398     -22.217  -3.483   0.658  1.00  0.370          C  
ATOM   5956  CG  GLU A 398     -22.437  -2.213   1.483  1.00  0.370          C  
ATOM   5957  CD  GLU A 398     -21.139  -1.641   2.006  1.00  0.370          C  
ATOM   5958  OE1 GLU A 398     -20.128  -2.286   1.833  1.00  0.370          O  
ATOM   5959  OE2 GLU A 398     -21.154  -0.570   2.569  1.00  0.370          O  
ATOM   5960  H   GLU A 398     -24.097  -5.327   1.678  1.00  0.350          H  
ATOM   5961  HA  GLU A 398     -23.975  -3.379  -0.583  1.00  0.300          H  
ATOM   5962 1HB  GLU A 398     -21.730  -4.216   1.305  1.00  0.440          H  
ATOM   5963 2HB  GLU A 398     -21.518  -3.246  -0.144  1.00  0.440          H  
ATOM   5964 1HG  GLU A 398     -22.936  -1.467   0.866  1.00  0.440          H  
ATOM   5965 2HG  GLU A 398     -23.091  -2.449   2.323  1.00  0.440          H  
ATOM   5966  N   MET A 399     -22.909  -5.159  -2.038  1.00  0.190          N  
ATOM   5967  CA  MET A 399     -22.595  -6.306  -2.870  1.00  0.180          C  
ATOM   5968  C   MET A 399     -21.283  -6.900  -2.423  1.00  0.170          C  
ATOM   5969  O   MET A 399     -20.363  -6.172  -2.052  1.00  0.160          O  
ATOM   5970  CB  MET A 399     -22.548  -5.906  -4.336  1.00  0.260          C  
ATOM   5971  CG  MET A 399     -23.881  -5.383  -4.875  1.00  0.260          C  
ATOM   5972  SD  MET A 399     -25.257  -6.592  -4.786  1.00  0.260          S  
ATOM   5973  CE  MET A 399     -24.801  -7.771  -6.048  1.00  0.260          C  
ATOM   5974  H   MET A 399     -22.936  -4.232  -2.433  1.00  0.230          H  
ATOM   5975  HA  MET A 399     -23.364  -7.063  -2.742  1.00  0.220          H  
ATOM   5976 1HB  MET A 399     -21.800  -5.126  -4.472  1.00  0.310          H  
ATOM   5977 2HB  MET A 399     -22.228  -6.757  -4.936  1.00  0.310          H  
ATOM   5978 1HG  MET A 399     -24.177  -4.491  -4.334  1.00  0.310          H  
ATOM   5979 2HG  MET A 399     -23.733  -5.111  -5.908  1.00  0.310          H  
ATOM   5980 1HE  MET A 399     -25.543  -8.546  -6.118  1.00  0.310          H  
ATOM   5981 2HE  MET A 399     -24.747  -7.265  -6.996  1.00  0.310          H  
ATOM   5982 3HE  MET A 399     -23.840  -8.225  -5.813  1.00  0.310          H  
ATOM   5983  N   ASN A 400     -21.179  -8.222  -2.471  1.00  0.180          N  
ATOM   5984  CA  ASN A 400     -19.944  -8.882  -2.099  1.00  0.180          C  
ATOM   5985  C   ASN A 400     -18.856  -8.400  -3.037  1.00  0.170          C  
ATOM   5986  O   ASN A 400     -18.991  -8.546  -4.255  1.00  0.160          O  
ATOM   5987  CB  ASN A 400     -20.118 -10.383  -2.154  1.00  0.250          C  
ATOM   5988  CG  ASN A 400     -18.964 -11.154  -1.628  1.00  0.250          C  
ATOM   5989  OD1 ASN A 400     -17.797 -10.945  -2.015  1.00  0.250          O  
ATOM   5990  ND2 ASN A 400     -19.247 -12.059  -0.738  1.00  0.250          N  
ATOM   5991  H   ASN A 400     -21.960  -8.798  -2.800  1.00  0.220          H  
ATOM   5992  HA  ASN A 400     -19.669  -8.585  -1.085  1.00  0.220          H  
ATOM   5993 1HB  ASN A 400     -21.007 -10.654  -1.577  1.00  0.300          H  
ATOM   5994 2HB  ASN A 400     -20.298 -10.672  -3.173  1.00  0.300          H  
ATOM   5995 1HD2 ASN A 400     -18.504 -12.598  -0.345  1.00  0.300          H  
ATOM   5996 2HD2 ASN A 400     -20.191 -12.194  -0.428  1.00  0.300          H  
ATOM   5997  N   HIS A 401     -17.759  -7.904  -2.468  1.00  0.180          N  
ATOM   5998  CA  HIS A 401     -16.627  -7.318  -3.170  1.00  0.200          C  
ATOM   5999  C   HIS A 401     -15.930  -8.249  -4.146  1.00  0.180          C  
ATOM   6000  O   HIS A 401     -15.139  -7.793  -4.981  1.00  0.200          O  
ATOM   6001  CB  HIS A 401     -15.600  -6.878  -2.132  1.00  0.270          C  
ATOM   6002  CG  HIS A 401     -16.119  -5.813  -1.262  1.00  0.270          C  
ATOM   6003  ND1 HIS A 401     -16.952  -6.085  -0.194  1.00  0.270          N  
ATOM   6004  CD2 HIS A 401     -15.947  -4.470  -1.280  1.00  0.270          C  
ATOM   6005  CE1 HIS A 401     -17.276  -4.946   0.406  1.00  0.270          C  
ATOM   6006  NE2 HIS A 401     -16.675  -3.953  -0.234  1.00  0.270          N  
ATOM   6007  H   HIS A 401     -17.735  -7.838  -1.454  1.00  0.220          H  
ATOM   6008  HA  HIS A 401     -16.972  -6.445  -3.719  1.00  0.240          H  
ATOM   6009 1HB  HIS A 401     -15.317  -7.731  -1.513  1.00  0.330          H  
ATOM   6010 2HB  HIS A 401     -14.700  -6.520  -2.631  1.00  0.330          H  
ATOM   6011  HD2 HIS A 401     -15.348  -3.904  -1.993  1.00  0.330          H  
ATOM   6012  HE1 HIS A 401     -17.928  -4.841   1.276  1.00  0.330          H  
ATOM   6013  HE2 HIS A 401     -16.746  -2.970   0.004  1.00  0.330          H  
ATOM   6014  N   PHE A 402     -16.197  -9.545  -4.032  1.00  0.190          N  
ATOM   6015  CA  PHE A 402     -15.577 -10.524  -4.892  1.00  0.180          C  
ATOM   6016  C   PHE A 402     -16.533 -11.142  -5.917  1.00  0.140          C  
ATOM   6017  O   PHE A 402     -16.089 -11.798  -6.862  1.00  0.140          O  
ATOM   6018  CB  PHE A 402     -14.997 -11.617  -4.012  1.00  0.260          C  
ATOM   6019  CG  PHE A 402     -14.008 -11.062  -3.063  1.00  0.260          C  
ATOM   6020  CD1 PHE A 402     -14.357 -10.844  -1.735  1.00  0.260          C  
ATOM   6021  CD2 PHE A 402     -12.739 -10.724  -3.484  1.00  0.260          C  
ATOM   6022  CE1 PHE A 402     -13.455 -10.302  -0.853  1.00  0.260          C  
ATOM   6023  CE2 PHE A 402     -11.832 -10.180  -2.602  1.00  0.260          C  
ATOM   6024  CZ  PHE A 402     -12.191  -9.969  -1.286  1.00  0.260          C  
ATOM   6025  H   PHE A 402     -16.851  -9.858  -3.312  1.00  0.230          H  
ATOM   6026  HA  PHE A 402     -14.759 -10.043  -5.414  1.00  0.220          H  
ATOM   6027 1HB  PHE A 402     -15.792 -12.105  -3.449  1.00  0.310          H  
ATOM   6028 2HB  PHE A 402     -14.506 -12.363  -4.622  1.00  0.310          H  
ATOM   6029  HD1 PHE A 402     -15.356 -11.103  -1.394  1.00  0.310          H  
ATOM   6030  HD2 PHE A 402     -12.460 -10.889  -4.527  1.00  0.310          H  
ATOM   6031  HE1 PHE A 402     -13.740 -10.134   0.185  1.00  0.310          H  
ATOM   6032  HE2 PHE A 402     -10.832  -9.915  -2.944  1.00  0.310          H  
ATOM   6033  HZ  PHE A 402     -11.473  -9.537  -0.590  1.00  0.310          H  
ATOM   6034  N   SER A 403     -17.844 -10.935  -5.775  1.00  0.150          N  
ATOM   6035  CA  SER A 403     -18.776 -11.632  -6.655  1.00  0.160          C  
ATOM   6036  C   SER A 403     -18.524 -11.263  -8.110  1.00  0.160          C  
ATOM   6037  O   SER A 403     -18.419 -10.075  -8.446  1.00  0.220          O  
ATOM   6038  CB  SER A 403     -20.202 -11.300  -6.245  1.00  0.220          C  
ATOM   6039  OG  SER A 403     -21.159 -11.921  -7.072  1.00  0.220          O  
ATOM   6040  H   SER A 403     -18.220 -10.280  -5.083  1.00  0.180          H  
ATOM   6041  HA  SER A 403     -18.617 -12.705  -6.545  1.00  0.190          H  
ATOM   6042 1HB  SER A 403     -20.347 -11.632  -5.229  1.00  0.260          H  
ATOM   6043 2HB  SER A 403     -20.347 -10.219  -6.254  1.00  0.260          H  
ATOM   6044  HG  SER A 403     -21.156 -11.438  -7.914  1.00  0.260          H  
ATOM   6045  N   ASN A 404     -18.455 -12.265  -8.989  1.00  0.150          N  
ATOM   6046  CA  ASN A 404     -18.205 -11.967 -10.393  1.00  0.150          C  
ATOM   6047  C   ASN A 404     -19.231 -11.051 -11.004  1.00  0.140          C  
ATOM   6048  O   ASN A 404     -20.441 -11.255 -10.889  1.00  0.200          O  
ATOM   6049  CB  ASN A 404     -18.022 -13.192 -11.243  1.00  0.210          C  
ATOM   6050  CG  ASN A 404     -16.735 -13.823 -10.968  1.00  0.210          C  
ATOM   6051  OD1 ASN A 404     -15.971 -13.277 -10.188  1.00  0.210          O  
ATOM   6052  ND2 ASN A 404     -16.437 -14.905 -11.595  1.00  0.210          N  
ATOM   6053  H   ASN A 404     -18.508 -13.229  -8.648  1.00  0.180          H  
ATOM   6054  HA  ASN A 404     -17.266 -11.417 -10.450  1.00  0.180          H  
ATOM   6055 1HB  ASN A 404     -18.822 -13.902 -11.069  1.00  0.250          H  
ATOM   6056 2HB  ASN A 404     -18.050 -12.891 -12.283  1.00  0.250          H  
ATOM   6057 1HD2 ASN A 404     -15.556 -15.353 -11.456  1.00  0.250          H  
ATOM   6058 2HD2 ASN A 404     -17.096 -15.315 -12.237  1.00  0.250          H  
ATOM   6059  N   TRP A 405     -18.682 -10.046 -11.663  1.00  0.170          N  
ATOM   6060  CA  TRP A 405     -19.326  -8.945 -12.361  1.00  0.180          C  
ATOM   6061  C   TRP A 405     -19.144  -8.994 -13.864  1.00  0.270          C  
ATOM   6062  O   TRP A 405     -18.117  -9.469 -14.350  1.00  0.310          O  
ATOM   6063  CB  TRP A 405     -18.646  -7.667 -11.885  1.00  0.250          C  
ATOM   6064  CG  TRP A 405     -19.084  -6.365 -12.491  1.00  0.250          C  
ATOM   6065  CD1 TRP A 405     -20.027  -5.567 -12.013  1.00  0.250          C  
ATOM   6066  CD2 TRP A 405     -18.573  -5.701 -13.668  1.00  0.250          C  
ATOM   6067  NE1 TRP A 405     -20.135  -4.446 -12.768  1.00  0.250          N  
ATOM   6068  CE2 TRP A 405     -19.252  -4.512 -13.778  1.00  0.250          C  
ATOM   6069  CE3 TRP A 405     -17.608  -6.014 -14.609  1.00  0.250          C  
ATOM   6070  CZ2 TRP A 405     -18.989  -3.622 -14.771  1.00  0.250          C  
ATOM   6071  CZ3 TRP A 405     -17.356  -5.138 -15.606  1.00  0.250          C  
ATOM   6072  CH2 TRP A 405     -18.014  -3.967 -15.691  1.00  0.250          C  
ATOM   6073  H   TRP A 405     -17.658 -10.011 -11.650  1.00  0.200          H  
ATOM   6074  HA  TRP A 405     -20.390  -8.946 -12.120  1.00  0.220          H  
ATOM   6075 1HB  TRP A 405     -18.773  -7.585 -10.810  1.00  0.300          H  
ATOM   6076 2HB  TRP A 405     -17.588  -7.772 -12.060  1.00  0.300          H  
ATOM   6077  HD1 TRP A 405     -20.585  -5.775 -11.158  1.00  0.300          H  
ATOM   6078  HE1 TRP A 405     -20.760  -3.670 -12.598  1.00  0.300          H  
ATOM   6079  HE3 TRP A 405     -17.067  -6.947 -14.552  1.00  0.300          H  
ATOM   6080  HZ2 TRP A 405     -19.521  -2.671 -14.853  1.00  0.300          H  
ATOM   6081  HZ3 TRP A 405     -16.614  -5.401 -16.327  1.00  0.300          H  
ATOM   6082  HH2 TRP A 405     -17.774  -3.282 -16.504  1.00  0.300          H  
ATOM   6083  N   GLY A 406     -20.094  -8.434 -14.601  1.00  0.340          N  
ATOM   6084  CA  GLY A 406     -19.894  -8.150 -16.018  1.00  0.550          C  
ATOM   6085  C   GLY A 406     -20.495  -9.140 -16.950  1.00  0.390          C  
ATOM   6086  O   GLY A 406     -21.014 -10.153 -16.515  1.00  1.220          O  
ATOM   6087  H   GLY A 406     -20.973  -8.168 -14.155  1.00  0.410          H  
ATOM   6088 1HA  GLY A 406     -20.287  -7.167 -16.242  1.00  0.660          H  
ATOM   6089 2HA  GLY A 406     -18.842  -8.071 -16.211  1.00  0.660          H  
ATOM   6090  N   LEU A 407     -20.426  -8.837 -18.242  1.00  0.240          N  
ATOM   6091  CA  LEU A 407     -21.048  -9.669 -19.264  1.00  0.120          C  
ATOM   6092  C   LEU A 407     -20.211 -10.903 -19.524  1.00  0.110          C  
ATOM   6093  O   LEU A 407     -19.044 -10.962 -19.129  1.00  0.120          O  
ATOM   6094  CB  LEU A 407     -21.228  -8.905 -20.585  1.00  0.220          C  
ATOM   6095  CG  LEU A 407     -22.109  -7.630 -20.589  1.00  0.220          C  
ATOM   6096  CD1 LEU A 407     -22.094  -7.055 -21.982  1.00  0.220          C  
ATOM   6097  CD2 LEU A 407     -23.535  -7.948 -20.178  1.00  0.220          C  
ATOM   6098  H   LEU A 407     -19.945  -7.996 -18.526  1.00  0.290          H  
ATOM   6099  HA  LEU A 407     -22.019 -10.009 -18.907  1.00  0.140          H  
ATOM   6100 1HB  LEU A 407     -20.241  -8.638 -20.966  1.00  0.260          H  
ATOM   6101 2HB  LEU A 407     -21.676  -9.595 -21.290  1.00  0.260          H  
ATOM   6102  HG  LEU A 407     -21.693  -6.897 -19.908  1.00  0.260          H  
ATOM   6103 1HD1 LEU A 407     -22.710  -6.171 -21.991  1.00  0.260          H  
ATOM   6104 2HD1 LEU A 407     -21.074  -6.812 -22.276  1.00  0.260          H  
ATOM   6105 3HD1 LEU A 407     -22.505  -7.775 -22.680  1.00  0.260          H  
ATOM   6106 1HD2 LEU A 407     -24.133  -7.051 -20.201  1.00  0.260          H  
ATOM   6107 2HD2 LEU A 407     -23.951  -8.666 -20.873  1.00  0.260          H  
ATOM   6108 3HD2 LEU A 407     -23.547  -8.353 -19.175  1.00  0.260          H  
ATOM   6109  N   THR A 408     -20.806 -11.877 -20.199  1.00  0.100          N  
ATOM   6110  CA  THR A 408     -20.098 -13.104 -20.546  1.00  0.120          C  
ATOM   6111  C   THR A 408     -19.070 -12.755 -21.610  1.00  0.140          C  
ATOM   6112  O   THR A 408     -19.103 -11.661 -22.186  1.00  0.140          O  
ATOM   6113  CB  THR A 408     -21.054 -14.199 -21.099  1.00  0.160          C  
ATOM   6114  OG1 THR A 408     -21.621 -13.781 -22.368  1.00  0.160          O  
ATOM   6115  CG2 THR A 408     -22.198 -14.427 -20.118  1.00  0.160          C  
ATOM   6116  H   THR A 408     -21.792 -11.761 -20.452  1.00  0.120          H  
ATOM   6117  HA  THR A 408     -19.575 -13.488 -19.668  1.00  0.140          H  
ATOM   6118  HB  THR A 408     -20.513 -15.133 -21.231  1.00  0.190          H  
ATOM   6119  HG1 THR A 408     -21.210 -14.302 -23.112  1.00  0.190          H  
ATOM   6120 1HG2 THR A 408     -22.862 -15.202 -20.505  1.00  0.190          H  
ATOM   6121 2HG2 THR A 408     -21.798 -14.727 -19.180  1.00  0.190          H  
ATOM   6122 3HG2 THR A 408     -22.759 -13.525 -19.977  1.00  0.190          H  
ATOM   6123  N   SER A 409     -18.162 -13.684 -21.915  1.00  0.170          N  
ATOM   6124  CA  SER A 409     -17.100 -13.424 -22.894  1.00  0.190          C  
ATOM   6125  C   SER A 409     -17.654 -13.105 -24.282  1.00  0.200          C  
ATOM   6126  O   SER A 409     -17.034 -12.379 -25.058  1.00  0.280          O  
ATOM   6127  CB  SER A 409     -16.203 -14.633 -22.983  1.00  0.260          C  
ATOM   6128  OG  SER A 409     -16.897 -15.683 -23.553  1.00  0.260          O  
ATOM   6129  H   SER A 409     -18.177 -14.591 -21.441  1.00  0.200          H  
ATOM   6130  HA  SER A 409     -16.517 -12.570 -22.543  1.00  0.230          H  
ATOM   6131 1HB  SER A 409     -15.315 -14.407 -23.572  1.00  0.310          H  
ATOM   6132 2HB  SER A 409     -15.875 -14.918 -21.983  1.00  0.310          H  
ATOM   6133  HG  SER A 409     -16.414 -16.475 -23.291  1.00  0.310          H  
ATOM   6134  N   ASP A 410     -18.860 -13.590 -24.566  1.00  0.180          N  
ATOM   6135  CA  ASP A 410     -19.552 -13.319 -25.806  1.00  0.200          C  
ATOM   6136  C   ASP A 410     -20.648 -12.227 -25.684  1.00  0.100          C  
ATOM   6137  O   ASP A 410     -21.477 -12.069 -26.579  1.00  0.130          O  
ATOM   6138  CB  ASP A 410     -19.973 -14.639 -26.489  1.00  0.270          C  
ATOM   6139  CG  ASP A 410     -20.835 -15.650 -25.664  1.00  0.270          C  
ATOM   6140  OD1 ASP A 410     -21.019 -15.492 -24.460  1.00  0.270          O  
ATOM   6141  OD2 ASP A 410     -21.274 -16.632 -26.255  1.00  0.270          O  
ATOM   6142  H   ASP A 410     -19.295 -14.222 -23.905  1.00  0.220          H  
ATOM   6143  HA  ASP A 410     -18.808 -12.918 -26.489  1.00  0.240          H  
ATOM   6144 1HB  ASP A 410     -20.523 -14.391 -27.400  1.00  0.330          H  
ATOM   6145 2HB  ASP A 410     -19.064 -15.159 -26.810  1.00  0.330          H  
ATOM   6146  N   GLY A 411     -20.594 -11.438 -24.590  1.00  0.090          N  
ATOM   6147  CA  GLY A 411     -21.459 -10.272 -24.349  1.00  0.090          C  
ATOM   6148  C   GLY A 411     -22.899 -10.459 -23.842  1.00  0.090          C  
ATOM   6149  O   GLY A 411     -23.736  -9.574 -24.030  1.00  0.120          O  
ATOM   6150  H   GLY A 411     -19.896 -11.634 -23.870  1.00  0.110          H  
ATOM   6151 1HA  GLY A 411     -20.937  -9.649 -23.623  1.00  0.110          H  
ATOM   6152 2HA  GLY A 411     -21.478  -9.674 -25.241  1.00  0.110          H  
ATOM   6153  N   TYR A 412     -23.206 -11.565 -23.181  1.00  0.080          N  
ATOM   6154  CA  TYR A 412     -24.568 -11.769 -22.685  1.00  0.080          C  
ATOM   6155  C   TYR A 412     -24.691 -11.336 -21.225  1.00  0.080          C  
ATOM   6156  O   TYR A 412     -23.718 -11.373 -20.466  1.00  0.090          O  
ATOM   6157  CB  TYR A 412     -24.995 -13.213 -22.887  1.00  0.110          C  
ATOM   6158  CG  TYR A 412     -25.170 -13.564 -24.351  1.00  0.110          C  
ATOM   6159  CD1 TYR A 412     -24.103 -14.046 -25.081  1.00  0.110          C  
ATOM   6160  CD2 TYR A 412     -26.402 -13.401 -24.959  1.00  0.110          C  
ATOM   6161  CE1 TYR A 412     -24.258 -14.362 -26.413  1.00  0.110          C  
ATOM   6162  CE2 TYR A 412     -26.563 -13.718 -26.298  1.00  0.110          C  
ATOM   6163  CZ  TYR A 412     -25.495 -14.195 -27.022  1.00  0.110          C  
ATOM   6164  OH  TYR A 412     -25.651 -14.491 -28.359  1.00  0.110          O  
ATOM   6165  H   TYR A 412     -22.502 -12.284 -23.029  1.00  0.100          H  
ATOM   6166  HA  TYR A 412     -25.245 -11.141 -23.267  1.00  0.100          H  
ATOM   6167 1HB  TYR A 412     -24.258 -13.887 -22.454  1.00  0.130          H  
ATOM   6168 2HB  TYR A 412     -25.940 -13.381 -22.378  1.00  0.130          H  
ATOM   6169  HD1 TYR A 412     -23.135 -14.174 -24.606  1.00  0.130          H  
ATOM   6170  HD2 TYR A 412     -27.247 -13.020 -24.387  1.00  0.130          H  
ATOM   6171  HE1 TYR A 412     -23.406 -14.738 -26.981  1.00  0.130          H  
ATOM   6172  HE2 TYR A 412     -27.533 -13.583 -26.775  1.00  0.130          H  
ATOM   6173  HH  TYR A 412     -26.497 -14.155 -28.665  1.00  0.130          H  
ATOM   6174  N   LEU A 413     -25.897 -10.948 -20.808  1.00  0.090          N  
ATOM   6175  CA  LEU A 413     -26.110 -10.518 -19.424  1.00  0.090          C  
ATOM   6176  C   LEU A 413     -26.324 -11.585 -18.350  1.00  0.080          C  
ATOM   6177  O   LEU A 413     -27.349 -12.269 -18.314  1.00  0.090          O  
ATOM   6178  CB  LEU A 413     -27.298  -9.549 -19.419  1.00  0.130          C  
ATOM   6179  CG  LEU A 413     -27.816  -9.018 -18.055  1.00  0.130          C  
ATOM   6180  CD1 LEU A 413     -26.697  -8.279 -17.294  1.00  0.130          C  
ATOM   6181  CD2 LEU A 413     -29.017  -8.065 -18.382  1.00  0.130          C  
ATOM   6182  H   LEU A 413     -26.671 -10.917 -21.474  1.00  0.110          H  
ATOM   6183  HA  LEU A 413     -25.225  -9.966 -19.132  1.00  0.110          H  
ATOM   6184 1HB  LEU A 413     -27.030  -8.683 -20.027  1.00  0.150          H  
ATOM   6185 2HB  LEU A 413     -28.137 -10.048 -19.907  1.00  0.150          H  
ATOM   6186  HG  LEU A 413     -28.171  -9.839 -17.426  1.00  0.150          H  
ATOM   6187 1HD1 LEU A 413     -27.091  -7.884 -16.356  1.00  0.150          H  
ATOM   6188 2HD1 LEU A 413     -25.875  -8.953 -17.066  1.00  0.150          H  
ATOM   6189 3HD1 LEU A 413     -26.336  -7.503 -17.892  1.00  0.150          H  
ATOM   6190 1HD2 LEU A 413     -29.430  -7.660 -17.463  1.00  0.150          H  
ATOM   6191 2HD2 LEU A 413     -28.682  -7.260 -19.013  1.00  0.150          H  
ATOM   6192 3HD2 LEU A 413     -29.785  -8.611 -18.916  1.00  0.150          H  
ATOM   6193  N   LYS A 414     -25.318 -11.659 -17.471  1.00  0.090          N  
ATOM   6194  CA  LYS A 414     -25.164 -12.544 -16.319  1.00  0.090          C  
ATOM   6195  C   LYS A 414     -24.529 -11.666 -15.243  1.00  0.100          C  
ATOM   6196  O   LYS A 414     -23.907 -10.675 -15.598  1.00  0.140          O  
ATOM   6197  CB  LYS A 414     -24.293 -13.759 -16.665  1.00  0.130          C  
ATOM   6198  CG  LYS A 414     -24.883 -14.642 -17.735  1.00  0.130          C  
ATOM   6199  CD  LYS A 414     -26.045 -15.453 -17.179  1.00  0.130          C  
ATOM   6200  CE  LYS A 414     -26.747 -16.252 -18.243  1.00  0.130          C  
ATOM   6201  NZ  LYS A 414     -27.916 -16.955 -17.672  1.00  0.130          N  
ATOM   6202  H   LYS A 414     -24.549 -11.025 -17.644  1.00  0.110          H  
ATOM   6203  HA  LYS A 414     -26.145 -12.860 -15.987  1.00  0.110          H  
ATOM   6204 1HB  LYS A 414     -23.301 -13.431 -16.986  1.00  0.150          H  
ATOM   6205 2HB  LYS A 414     -24.174 -14.373 -15.785  1.00  0.150          H  
ATOM   6206 1HG  LYS A 414     -25.224 -14.054 -18.577  1.00  0.150          H  
ATOM   6207 2HG  LYS A 414     -24.131 -15.313 -18.096  1.00  0.150          H  
ATOM   6208 1HD  LYS A 414     -25.674 -16.155 -16.429  1.00  0.150          H  
ATOM   6209 2HD  LYS A 414     -26.793 -14.820 -16.714  1.00  0.150          H  
ATOM   6210 1HE  LYS A 414     -27.095 -15.562 -19.007  1.00  0.150          H  
ATOM   6211 2HE  LYS A 414     -26.082 -16.976 -18.694  1.00  0.150          H  
ATOM   6212 1HZ  LYS A 414     -28.418 -17.453 -18.383  1.00  0.150          H  
ATOM   6213 2HZ  LYS A 414     -27.614 -17.624 -16.959  1.00  0.150          H  
ATOM   6214 3HZ  LYS A 414     -28.540 -16.245 -17.228  1.00  0.150          H  
ATOM   6215  N   PRO A 415     -24.728 -11.920 -13.945  1.00  0.100          N  
ATOM   6216  CA  PRO A 415     -25.445 -12.969 -13.229  1.00  0.110          C  
ATOM   6217  C   PRO A 415     -26.945 -12.816 -13.425  1.00  0.090          C  
ATOM   6218  O   PRO A 415     -27.391 -11.820 -13.987  1.00  0.100          O  
ATOM   6219  CB  PRO A 415     -25.012 -12.727 -11.778  1.00  0.170          C  
ATOM   6220  CG  PRO A 415     -24.682 -11.244 -11.721  1.00  0.170          C  
ATOM   6221  CD  PRO A 415     -24.121 -10.915 -13.062  1.00  0.170          C  
ATOM   6222  HA  PRO A 415     -25.105 -13.945 -13.580  1.00  0.130          H  
ATOM   6223 1HB  PRO A 415     -25.829 -13.012 -11.085  1.00  0.200          H  
ATOM   6224 2HB  PRO A 415     -24.152 -13.366 -11.529  1.00  0.200          H  
ATOM   6225 1HG  PRO A 415     -25.570 -10.660 -11.468  1.00  0.200          H  
ATOM   6226 2HG  PRO A 415     -23.940 -11.031 -10.936  1.00  0.200          H  
ATOM   6227 1HD  PRO A 415     -24.445  -9.908 -13.367  1.00  0.200          H  
ATOM   6228 2HD  PRO A 415     -23.019 -10.999 -13.061  1.00  0.200          H  
ATOM   6229  N   ASP A 416     -27.720 -13.819 -13.038  1.00  0.090          N  
ATOM   6230  CA  ASP A 416     -29.164 -13.761 -13.198  1.00  0.080          C  
ATOM   6231  C   ASP A 416     -29.862 -13.249 -11.952  1.00  0.090          C  
ATOM   6232  O   ASP A 416     -30.880 -12.562 -12.039  1.00  0.090          O  
ATOM   6233  CB  ASP A 416     -29.721 -15.149 -13.481  1.00  0.120          C  
ATOM   6234  CG  ASP A 416     -29.274 -15.787 -14.789  1.00  0.120          C  
ATOM   6235  OD1 ASP A 416     -29.489 -15.281 -15.872  1.00  0.120          O  
ATOM   6236  OD2 ASP A 416     -28.692 -16.836 -14.689  1.00  0.120          O  
ATOM   6237  H   ASP A 416     -27.327 -14.621 -12.545  1.00  0.110          H  
ATOM   6238  HA  ASP A 416     -29.398 -13.097 -14.031  1.00  0.100          H  
ATOM   6239 1HB  ASP A 416     -29.415 -15.802 -12.665  1.00  0.140          H  
ATOM   6240 2HB  ASP A 416     -30.798 -15.113 -13.457  1.00  0.140          H  
ATOM   6241  N   ILE A 417     -29.339 -13.604 -10.788  1.00  0.090          N  
ATOM   6242  CA  ILE A 417     -29.997 -13.247  -9.530  1.00  0.100          C  
ATOM   6243  C   ILE A 417     -28.970 -13.144  -8.404  1.00  0.110          C  
ATOM   6244  O   ILE A 417     -27.921 -13.785  -8.487  1.00  0.110          O  
ATOM   6245  CB  ILE A 417     -31.119 -14.273  -9.238  1.00  0.140          C  
ATOM   6246  CG1 ILE A 417     -32.053 -13.785  -8.062  1.00  0.140          C  
ATOM   6247  CG2 ILE A 417     -30.467 -15.626  -8.947  1.00  0.140          C  
ATOM   6248  CD1 ILE A 417     -33.395 -14.522  -7.967  1.00  0.140          C  
ATOM   6249  H   ILE A 417     -28.490 -14.178 -10.789  1.00  0.110          H  
ATOM   6250  HA  ILE A 417     -30.458 -12.264  -9.641  1.00  0.120          H  
ATOM   6251  HB  ILE A 417     -31.748 -14.367 -10.123  1.00  0.160          H  
ATOM   6252 1HG1 ILE A 417     -31.537 -13.910  -7.110  1.00  0.160          H  
ATOM   6253 2HG1 ILE A 417     -32.270 -12.720  -8.206  1.00  0.160          H  
ATOM   6254 1HG2 ILE A 417     -31.224 -16.379  -8.782  1.00  0.160          H  
ATOM   6255 2HG2 ILE A 417     -29.855 -15.919  -9.795  1.00  0.160          H  
ATOM   6256 3HG2 ILE A 417     -29.838 -15.548  -8.066  1.00  0.160          H  
ATOM   6257 1HD1 ILE A 417     -33.977 -14.113  -7.145  1.00  0.160          H  
ATOM   6258 2HD1 ILE A 417     -33.940 -14.382  -8.897  1.00  0.160          H  
ATOM   6259 3HD1 ILE A 417     -33.244 -15.573  -7.802  1.00  0.160          H  
ATOM   6260  N   THR A 418     -29.262 -12.327  -7.391  1.00  0.110          N  
ATOM   6261  CA  THR A 418     -28.404 -12.146  -6.224  1.00  0.120          C  
ATOM   6262  C   THR A 418     -29.018 -12.714  -4.940  1.00  0.130          C  
ATOM   6263  O   THR A 418     -30.210 -12.551  -4.658  1.00  0.130          O  
ATOM   6264  CB  THR A 418     -28.129 -10.653  -5.999  1.00  0.160          C  
ATOM   6265  OG1 THR A 418     -27.504 -10.103  -7.139  1.00  0.160          O  
ATOM   6266  CG2 THR A 418     -27.208 -10.439  -4.783  1.00  0.160          C  
ATOM   6267  H   THR A 418     -30.132 -11.784  -7.419  1.00  0.130          H  
ATOM   6268  HA  THR A 418     -27.465 -12.664  -6.400  1.00  0.140          H  
ATOM   6269  HB  THR A 418     -29.062 -10.159  -5.865  1.00  0.200          H  
ATOM   6270  HG1 THR A 418     -28.160 -10.064  -7.877  1.00  0.200          H  
ATOM   6271 1HG2 THR A 418     -27.042  -9.380  -4.662  1.00  0.200          H  
ATOM   6272 2HG2 THR A 418     -27.658 -10.814  -3.879  1.00  0.200          H  
ATOM   6273 3HG2 THR A 418     -26.256 -10.940  -4.949  1.00  0.200          H  
ATOM   6274  N   ALA A 419     -28.191 -13.338  -4.118  1.00  0.130          N  
ATOM   6275  CA  ALA A 419     -28.674 -13.837  -2.838  1.00  0.140          C  
ATOM   6276  C   ALA A 419     -27.580 -13.629  -1.793  1.00  0.120          C  
ATOM   6277  O   ALA A 419     -26.427 -13.414  -2.163  1.00  0.120          O  
ATOM   6278  CB  ALA A 419     -29.080 -15.290  -2.954  1.00  0.190          C  
ATOM   6279  H   ALA A 419     -27.211 -13.449  -4.411  1.00  0.160          H  
ATOM   6280  HA  ALA A 419     -29.546 -13.257  -2.569  1.00  0.170          H  
ATOM   6281 1HB  ALA A 419     -29.461 -15.627  -2.021  1.00  0.230          H  
ATOM   6282 2HB  ALA A 419     -29.851 -15.372  -3.695  1.00  0.230          H  
ATOM   6283 3HB  ALA A 419     -28.229 -15.902  -3.243  1.00  0.230          H  
ATOM   6284  N   PRO A 420     -27.897 -13.562  -0.493  1.00  0.130          N  
ATOM   6285  CA  PRO A 420     -26.915 -13.420   0.553  1.00  0.140          C  
ATOM   6286  C   PRO A 420     -25.850 -14.464   0.403  1.00  0.150          C  
ATOM   6287  O   PRO A 420     -26.160 -15.636   0.224  1.00  0.220          O  
ATOM   6288  CB  PRO A 420     -27.758 -13.586   1.812  1.00  0.210          C  
ATOM   6289  CG  PRO A 420     -29.113 -13.086   1.398  1.00  0.210          C  
ATOM   6290  CD  PRO A 420     -29.291 -13.563  -0.017  1.00  0.210          C  
ATOM   6291  HA  PRO A 420     -26.475 -12.422   0.521  1.00  0.170          H  
ATOM   6292 1HB  PRO A 420     -27.767 -14.648   2.125  1.00  0.250          H  
ATOM   6293 2HB  PRO A 420     -27.313 -13.008   2.634  1.00  0.250          H  
ATOM   6294 1HG  PRO A 420     -29.898 -13.424   2.062  1.00  0.250          H  
ATOM   6295 2HG  PRO A 420     -29.098 -11.993   1.462  1.00  0.250          H  
ATOM   6296 1HD  PRO A 420     -29.719 -14.575  -0.025  1.00  0.250          H  
ATOM   6297 2HD  PRO A 420     -29.918 -12.831  -0.534  1.00  0.250          H  
ATOM   6298  N   GLY A 421     -24.604 -14.049   0.534  1.00  0.220          N  
ATOM   6299  CA  GLY A 421     -23.488 -14.951   0.382  1.00  0.190          C  
ATOM   6300  C   GLY A 421     -22.317 -14.442   1.183  1.00  0.150          C  
ATOM   6301  O   GLY A 421     -21.341 -15.162   1.403  1.00  0.150          O  
ATOM   6302  H   GLY A 421     -24.427 -13.058   0.701  1.00  0.260          H  
ATOM   6303 1HA  GLY A 421     -23.772 -15.943   0.714  1.00  0.230          H  
ATOM   6304 2HA  GLY A 421     -23.211 -15.036  -0.665  1.00  0.230          H  
ATOM   6305  N   GLY A 422     -22.404 -13.206   1.673  1.00  0.160          N  
ATOM   6306  CA  GLY A 422     -21.318 -12.776   2.552  1.00  0.170          C  
ATOM   6307  C   GLY A 422     -21.647 -13.097   4.003  1.00  0.170          C  
ATOM   6308  O   GLY A 422     -22.770 -12.840   4.457  1.00  0.180          O  
ATOM   6309  H   GLY A 422     -23.198 -12.601   1.438  1.00  0.190          H  
ATOM   6310 1HA  GLY A 422     -20.417 -13.301   2.283  1.00  0.200          H  
ATOM   6311 2HA  GLY A 422     -21.113 -11.716   2.430  1.00  0.200          H  
ATOM   6312  N   ASP A 423     -20.640 -13.584   4.748  1.00  0.170          N  
ATOM   6313  CA  ASP A 423     -20.760 -13.913   6.170  1.00  0.180          C  
ATOM   6314  C   ASP A 423     -21.960 -14.825   6.491  1.00  0.180          C  
ATOM   6315  O   ASP A 423     -22.718 -14.551   7.423  1.00  0.180          O  
ATOM   6316  CB  ASP A 423     -20.878 -12.627   6.985  1.00  0.250          C  
ATOM   6317  CG  ASP A 423     -19.665 -11.652   6.818  1.00  0.250          C  
ATOM   6318  OD1 ASP A 423     -18.521 -12.053   6.754  1.00  0.250          O  
ATOM   6319  OD2 ASP A 423     -19.905 -10.468   6.707  1.00  0.250          O  
ATOM   6320  H   ASP A 423     -19.726 -13.732   4.315  1.00  0.200          H  
ATOM   6321  HA  ASP A 423     -19.851 -14.436   6.468  1.00  0.220          H  
ATOM   6322 1HB  ASP A 423     -21.797 -12.103   6.715  1.00  0.300          H  
ATOM   6323 2HB  ASP A 423     -20.960 -12.893   8.039  1.00  0.300          H  
ATOM   6324  N   ILE A 424     -22.162 -15.899   5.735  1.00  0.170          N  
ATOM   6325  CA  ILE A 424     -23.332 -16.736   5.992  1.00  0.160          C  
ATOM   6326  C   ILE A 424     -23.016 -17.853   6.962  1.00  0.170          C  
ATOM   6327  O   ILE A 424     -22.073 -18.623   6.755  1.00  0.200          O  
ATOM   6328  CB  ILE A 424     -23.910 -17.325   4.686  1.00  0.230          C  
ATOM   6329  CG1 ILE A 424     -24.231 -16.191   3.681  1.00  0.230          C  
ATOM   6330  CG2 ILE A 424     -25.165 -18.190   4.968  1.00  0.230          C  
ATOM   6331  CD1 ILE A 424     -25.217 -15.131   4.118  1.00  0.230          C  
ATOM   6332  H   ILE A 424     -21.486 -16.138   5.005  1.00  0.200          H  
ATOM   6333  HA  ILE A 424     -24.100 -16.125   6.458  1.00  0.190          H  
ATOM   6334  HB  ILE A 424     -23.152 -17.937   4.216  1.00  0.270          H  
ATOM   6335 1HG1 ILE A 424     -23.301 -15.692   3.455  1.00  0.270          H  
ATOM   6336 2HG1 ILE A 424     -24.617 -16.644   2.771  1.00  0.270          H  
ATOM   6337 1HG2 ILE A 424     -25.537 -18.591   4.032  1.00  0.270          H  
ATOM   6338 2HG2 ILE A 424     -24.915 -19.021   5.635  1.00  0.270          H  
ATOM   6339 3HG2 ILE A 424     -25.943 -17.590   5.434  1.00  0.270          H  
ATOM   6340 1HD1 ILE A 424     -25.320 -14.407   3.324  1.00  0.270          H  
ATOM   6341 2HD1 ILE A 424     -26.182 -15.577   4.325  1.00  0.270          H  
ATOM   6342 3HD1 ILE A 424     -24.850 -14.621   5.002  1.00  0.270          H  
ATOM   6343  N   TYR A 425     -23.799 -17.908   8.038  1.00  0.160          N  
ATOM   6344  CA  TYR A 425     -23.643 -18.892   9.098  1.00  0.150          C  
ATOM   6345  C   TYR A 425     -24.421 -20.157   8.726  1.00  0.150          C  
ATOM   6346  O   TYR A 425     -25.597 -20.075   8.361  1.00  0.150          O  
ATOM   6347  CB  TYR A 425     -24.133 -18.281  10.409  1.00  0.210          C  
ATOM   6348  CG  TYR A 425     -23.891 -19.062  11.689  1.00  0.210          C  
ATOM   6349  CD1 TYR A 425     -22.636 -19.009  12.292  1.00  0.210          C  
ATOM   6350  CD2 TYR A 425     -24.917 -19.776  12.288  1.00  0.210          C  
ATOM   6351  CE1 TYR A 425     -22.419 -19.650  13.493  1.00  0.210          C  
ATOM   6352  CE2 TYR A 425     -24.695 -20.415  13.488  1.00  0.210          C  
ATOM   6353  CZ  TYR A 425     -23.455 -20.344  14.094  1.00  0.210          C  
ATOM   6354  OH  TYR A 425     -23.251 -20.954  15.305  1.00  0.210          O  
ATOM   6355  H   TYR A 425     -24.538 -17.223   8.118  1.00  0.190          H  
ATOM   6356  HA  TYR A 425     -22.598 -19.142   9.192  1.00  0.180          H  
ATOM   6357 1HB  TYR A 425     -23.661 -17.304  10.530  1.00  0.260          H  
ATOM   6358 2HB  TYR A 425     -25.204 -18.103  10.329  1.00  0.260          H  
ATOM   6359  HD1 TYR A 425     -21.829 -18.443  11.825  1.00  0.260          H  
ATOM   6360  HD2 TYR A 425     -25.901 -19.816  11.819  1.00  0.260          H  
ATOM   6361  HE1 TYR A 425     -21.442 -19.594  13.972  1.00  0.260          H  
ATOM   6362  HE2 TYR A 425     -25.505 -20.963  13.965  1.00  0.260          H  
ATOM   6363  HH  TYR A 425     -22.352 -20.766  15.598  1.00  0.260          H  
ATOM   6364  N   SER A 426     -23.756 -21.307   8.775  1.00  0.150          N  
ATOM   6365  CA  SER A 426     -24.375 -22.586   8.426  1.00  0.150          C  
ATOM   6366  C   SER A 426     -23.673 -23.766   9.080  1.00  0.140          C  
ATOM   6367  O   SER A 426     -22.872 -23.604  10.011  1.00  0.150          O  
ATOM   6368  CB  SER A 426     -24.429 -22.794   6.928  1.00  0.210          C  
ATOM   6369  OG  SER A 426     -25.247 -23.869   6.595  1.00  0.210          O  
ATOM   6370  H   SER A 426     -22.785 -21.272   9.087  1.00  0.180          H  
ATOM   6371  HA  SER A 426     -25.396 -22.576   8.797  1.00  0.180          H  
ATOM   6372 1HB  SER A 426     -24.776 -21.888   6.432  1.00  0.250          H  
ATOM   6373 2HB  SER A 426     -23.474 -23.005   6.579  1.00  0.250          H  
ATOM   6374  HG  SER A 426     -25.107 -24.009   5.634  1.00  0.250          H  
ATOM   6375  N   THR A 427     -23.987 -24.960   8.593  1.00  0.140          N  
ATOM   6376  CA  THR A 427     -23.508 -26.206   9.168  1.00  0.140          C  
ATOM   6377  C   THR A 427     -22.103 -26.635   8.742  1.00  0.130          C  
ATOM   6378  O   THR A 427     -21.680 -26.412   7.613  1.00  0.130          O  
ATOM   6379  CB  THR A 427     -24.499 -27.294   8.751  1.00  0.200          C  
ATOM   6380  OG1 THR A 427     -24.539 -27.362   7.320  1.00  0.200          O  
ATOM   6381  CG2 THR A 427     -25.887 -26.923   9.237  1.00  0.200          C  
ATOM   6382  H   THR A 427     -24.595 -24.997   7.781  1.00  0.170          H  
ATOM   6383  HA  THR A 427     -23.514 -26.107  10.256  1.00  0.170          H  
ATOM   6384  HB  THR A 427     -24.192 -28.258   9.156  1.00  0.240          H  
ATOM   6385  HG1 THR A 427     -23.676 -27.643   6.964  1.00  0.240          H  
ATOM   6386 1HG2 THR A 427     -26.586 -27.676   8.921  1.00  0.240          H  
ATOM   6387 2HG2 THR A 427     -25.886 -26.854  10.312  1.00  0.240          H  
ATOM   6388 3HG2 THR A 427     -26.181 -25.971   8.820  1.00  0.240          H  
ATOM   6389  N   TYR A 428     -21.431 -27.352   9.642  1.00  0.160          N  
ATOM   6390  CA  TYR A 428     -20.101 -27.963   9.495  1.00  0.190          C  
ATOM   6391  C   TYR A 428     -20.086 -29.368  10.057  1.00  0.220          C  
ATOM   6392  O   TYR A 428     -21.070 -29.813  10.616  1.00  0.380          O  
ATOM   6393  CB  TYR A 428     -19.027 -27.138  10.196  1.00  0.250          C  
ATOM   6394  CG  TYR A 428     -18.653 -25.881   9.545  1.00  0.250          C  
ATOM   6395  CD1 TYR A 428     -19.451 -24.798   9.578  1.00  0.250          C  
ATOM   6396  CD2 TYR A 428     -17.432 -25.809   8.941  1.00  0.250          C  
ATOM   6397  CE1 TYR A 428     -19.043 -23.663   8.985  1.00  0.250          C  
ATOM   6398  CE2 TYR A 428     -17.018 -24.651   8.355  1.00  0.250          C  
ATOM   6399  CZ  TYR A 428     -17.826 -23.581   8.381  1.00  0.250          C  
ATOM   6400  OH  TYR A 428     -17.417 -22.418   7.818  1.00  0.250          O  
ATOM   6401  H   TYR A 428     -21.855 -27.445  10.563  1.00  0.190          H  
ATOM   6402  HA  TYR A 428     -19.861 -28.025   8.432  1.00  0.230          H  
ATOM   6403 1HB  TYR A 428     -19.395 -26.885  11.170  1.00  0.300          H  
ATOM   6404 2HB  TYR A 428     -18.127 -27.730  10.341  1.00  0.300          H  
ATOM   6405  HD1 TYR A 428     -20.417 -24.835  10.060  1.00  0.300          H  
ATOM   6406  HD2 TYR A 428     -16.794 -26.676   8.943  1.00  0.300          H  
ATOM   6407  HE1 TYR A 428     -19.686 -22.822   8.997  1.00  0.300          H  
ATOM   6408  HE2 TYR A 428     -16.045 -24.580   7.875  1.00  0.300          H  
ATOM   6409  HH  TYR A 428     -18.086 -21.740   7.955  1.00  0.300          H  
ATOM   6410  N   ASN A 429     -18.968 -30.074   9.921  1.00  0.250          N  
ATOM   6411  CA  ASN A 429     -18.855 -31.460  10.401  1.00  0.340          C  
ATOM   6412  C   ASN A 429     -19.123 -31.627  11.897  1.00  0.400          C  
ATOM   6413  O   ASN A 429     -18.952 -30.680  12.671  1.00  0.490          O  
ATOM   6414  CB  ASN A 429     -17.459 -32.006  10.164  1.00  0.440          C  
ATOM   6415  CG  ASN A 429     -17.061 -32.168   8.737  1.00  0.440          C  
ATOM   6416  OD1 ASN A 429     -17.857 -32.035   7.793  1.00  0.440          O  
ATOM   6417  ND2 ASN A 429     -15.798 -32.486   8.572  1.00  0.440          N  
ATOM   6418  H   ASN A 429     -18.184 -29.663   9.439  1.00  0.300          H  
ATOM   6419  HA  ASN A 429     -19.588 -32.073   9.868  1.00  0.410          H  
ATOM   6420 1HB  ASN A 429     -16.736 -31.356  10.654  1.00  0.530          H  
ATOM   6421 2HB  ASN A 429     -17.379 -32.981  10.652  1.00  0.530          H  
ATOM   6422 1HD2 ASN A 429     -15.392 -32.643   7.645  1.00  0.530          H  
ATOM   6423 2HD2 ASN A 429     -15.213 -32.605   9.372  1.00  0.530          H  
ATOM   6424  N   ASP A 430     -19.583 -32.829  12.296  1.00  0.380          N  
ATOM   6425  CA  ASP A 430     -19.737 -33.194  13.714  1.00  0.410          C  
ATOM   6426  C   ASP A 430     -20.503 -32.207  14.599  1.00  0.350          C  
ATOM   6427  O   ASP A 430     -20.080 -31.907  15.718  1.00  0.370          O  
ATOM   6428  CB  ASP A 430     -18.379 -33.515  14.349  1.00  0.560          C  
ATOM   6429  CG  ASP A 430     -17.728 -34.816  13.840  1.00  0.560          C  
ATOM   6430  OD1 ASP A 430     -18.422 -35.770  13.596  1.00  0.560          O  
ATOM   6431  OD2 ASP A 430     -16.518 -34.848  13.727  1.00  0.560          O  
ATOM   6432  H   ASP A 430     -19.789 -33.570  11.596  1.00  0.460          H  
ATOM   6433  HA  ASP A 430     -20.303 -34.127  13.731  1.00  0.490          H  
ATOM   6434 1HB  ASP A 430     -17.704 -32.728  14.111  1.00  0.670          H  
ATOM   6435 2HB  ASP A 430     -18.474 -33.563  15.433  1.00  0.670          H  
ATOM   6436  N   ASN A 431     -21.633 -31.723  14.097  1.00  0.300          N  
ATOM   6437  CA  ASN A 431     -22.550 -30.793  14.772  1.00  0.280          C  
ATOM   6438  C   ASN A 431     -21.964 -29.422  15.095  1.00  0.250          C  
ATOM   6439  O   ASN A 431     -22.468 -28.697  15.956  1.00  0.380          O  
ATOM   6440  CB  ASN A 431     -23.130 -31.439  16.005  1.00  0.400          C  
ATOM   6441  CG  ASN A 431     -23.917 -32.628  15.627  1.00  0.400          C  
ATOM   6442  OD1 ASN A 431     -24.624 -32.605  14.598  1.00  0.400          O  
ATOM   6443  ND2 ASN A 431     -23.818 -33.671  16.414  1.00  0.400          N  
ATOM   6444  H   ASN A 431     -21.867 -32.020  13.159  1.00  0.360          H  
ATOM   6445  HA  ASN A 431     -23.384 -30.610  14.107  1.00  0.340          H  
ATOM   6446 1HB  ASN A 431     -22.349 -31.724  16.705  1.00  0.480          H  
ATOM   6447 2HB  ASN A 431     -23.788 -30.734  16.515  1.00  0.480          H  
ATOM   6448 1HD2 ASN A 431     -24.324 -34.509  16.210  1.00  0.480          H  
ATOM   6449 2HD2 ASN A 431     -23.232 -33.628  17.226  1.00  0.480          H  
ATOM   6450  N   HIS A 432     -20.962 -29.038  14.330  1.00  0.200          N  
ATOM   6451  CA  HIS A 432     -20.342 -27.729  14.372  1.00  0.200          C  
ATOM   6452  C   HIS A 432     -21.046 -26.757  13.422  1.00  0.210          C  
ATOM   6453  O   HIS A 432     -21.686 -27.181  12.448  1.00  0.230          O  
ATOM   6454  CB  HIS A 432     -18.863 -27.857  14.024  1.00  0.280          C  
ATOM   6455  CG  HIS A 432     -18.059 -26.618  14.182  1.00  0.280          C  
ATOM   6456  ND1 HIS A 432     -17.794 -26.066  15.414  1.00  0.280          N  
ATOM   6457  CD2 HIS A 432     -17.439 -25.826  13.274  1.00  0.280          C  
ATOM   6458  CE1 HIS A 432     -17.052 -24.985  15.255  1.00  0.280          C  
ATOM   6459  NE2 HIS A 432     -16.826 -24.823  13.966  1.00  0.280          N  
ATOM   6460  H   HIS A 432     -20.537 -29.730  13.707  1.00  0.240          H  
ATOM   6461  HA  HIS A 432     -20.416 -27.322  15.380  1.00  0.240          H  
ATOM   6462 1HB  HIS A 432     -18.437 -28.620  14.663  1.00  0.340          H  
ATOM   6463 2HB  HIS A 432     -18.764 -28.202  13.004  1.00  0.340          H  
ATOM   6464  HD2 HIS A 432     -17.420 -25.950  12.203  1.00  0.340          H  
ATOM   6465  HE1 HIS A 432     -16.689 -24.337  16.051  1.00  0.340          H  
ATOM   6466  HE2 HIS A 432     -16.289 -24.079  13.547  1.00  0.340          H  
ATOM   6467  N   TYR A 433     -20.968 -25.467  13.751  1.00  0.200          N  
ATOM   6468  CA  TYR A 433     -21.482 -24.369  12.927  1.00  0.200          C  
ATOM   6469  C   TYR A 433     -20.403 -23.298  12.742  1.00  0.210          C  
ATOM   6470  O   TYR A 433     -19.515 -23.153  13.583  1.00  0.240          O  
ATOM   6471  CB  TYR A 433     -22.730 -23.734  13.542  1.00  0.280          C  
ATOM   6472  CG  TYR A 433     -23.948 -24.619  13.633  1.00  0.280          C  
ATOM   6473  CD1 TYR A 433     -24.103 -25.490  14.696  1.00  0.280          C  
ATOM   6474  CD2 TYR A 433     -24.935 -24.529  12.659  1.00  0.280          C  
ATOM   6475  CE1 TYR A 433     -25.220 -26.278  14.782  1.00  0.280          C  
ATOM   6476  CE2 TYR A 433     -26.056 -25.316  12.748  1.00  0.280          C  
ATOM   6477  CZ  TYR A 433     -26.201 -26.191  13.806  1.00  0.280          C  
ATOM   6478  OH  TYR A 433     -27.317 -26.987  13.909  1.00  0.280          O  
ATOM   6479  H   TYR A 433     -20.462 -25.228  14.597  1.00  0.240          H  
ATOM   6480  HA  TYR A 433     -21.739 -24.759  11.944  1.00  0.240          H  
ATOM   6481 1HB  TYR A 433     -22.497 -23.371  14.539  1.00  0.340          H  
ATOM   6482 2HB  TYR A 433     -22.999 -22.877  12.936  1.00  0.340          H  
ATOM   6483  HD1 TYR A 433     -23.333 -25.558  15.464  1.00  0.340          H  
ATOM   6484  HD2 TYR A 433     -24.820 -23.835  11.825  1.00  0.340          H  
ATOM   6485  HE1 TYR A 433     -25.334 -26.969  15.620  1.00  0.340          H  
ATOM   6486  HE2 TYR A 433     -26.822 -25.249  11.986  1.00  0.340          H  
ATOM   6487  HH  TYR A 433     -27.224 -27.558  14.687  1.00  0.340          H  
ATOM   6488  N   GLY A 434     -20.521 -22.500  11.688  1.00  0.200          N  
ATOM   6489  CA  GLY A 434     -19.571 -21.399  11.453  1.00  0.210          C  
ATOM   6490  C   GLY A 434     -19.955 -20.584  10.226  1.00  0.200          C  
ATOM   6491  O   GLY A 434     -21.027 -20.803   9.661  1.00  0.190          O  
ATOM   6492  H   GLY A 434     -21.289 -22.692  11.036  1.00  0.240          H  
ATOM   6493 1HA  GLY A 434     -19.546 -20.750  12.329  1.00  0.250          H  
ATOM   6494 2HA  GLY A 434     -18.568 -21.805  11.326  1.00  0.250          H  
ATOM   6495  N   SER A 435     -19.093 -19.659   9.778  1.00  0.210          N  
ATOM   6496  CA  SER A 435     -19.480 -18.842   8.625  1.00  0.210          C  
ATOM   6497  C   SER A 435     -18.475 -18.848   7.477  1.00  0.240          C  
ATOM   6498  O   SER A 435     -17.273 -19.074   7.663  1.00  0.360          O  
ATOM   6499  CB  SER A 435     -19.726 -17.406   9.054  1.00  0.290          C  
ATOM   6500  OG  SER A 435     -18.546 -16.809   9.520  1.00  0.290          O  
ATOM   6501  H   SER A 435     -18.208 -19.492  10.241  1.00  0.250          H  
ATOM   6502  HA  SER A 435     -20.403 -19.244   8.236  1.00  0.250          H  
ATOM   6503 1HB  SER A 435     -20.118 -16.839   8.208  1.00  0.350          H  
ATOM   6504 2HB  SER A 435     -20.484 -17.386   9.837  1.00  0.350          H  
ATOM   6505  HG  SER A 435     -18.787 -15.915   9.782  1.00  0.350          H  
ATOM   6506  N   GLN A 436     -19.013 -18.623   6.268  1.00  0.190          N  
ATOM   6507  CA  GLN A 436     -18.234 -18.558   5.026  1.00  0.180          C  
ATOM   6508  C   GLN A 436     -18.710 -17.419   4.125  1.00  0.170          C  
ATOM   6509  O   GLN A 436     -19.861 -16.976   4.211  1.00  0.210          O  
ATOM   6510  CB  GLN A 436     -18.259 -19.897   4.247  1.00  0.260          C  
ATOM   6511  CG  GLN A 436     -17.643 -21.080   5.009  1.00  0.260          C  
ATOM   6512  CD  GLN A 436     -17.502 -22.418   4.216  1.00  0.260          C  
ATOM   6513  OE1 GLN A 436     -18.218 -22.709   3.260  1.00  0.260          O  
ATOM   6514  NE2 GLN A 436     -16.535 -23.231   4.636  1.00  0.260          N  
ATOM   6515  H   GLN A 436     -20.025 -18.455   6.248  1.00  0.230          H  
ATOM   6516  HA  GLN A 436     -17.197 -18.355   5.288  1.00  0.220          H  
ATOM   6517 1HB  GLN A 436     -19.282 -20.156   4.004  1.00  0.310          H  
ATOM   6518 2HB  GLN A 436     -17.723 -19.785   3.306  1.00  0.310          H  
ATOM   6519 1HG  GLN A 436     -16.663 -20.793   5.388  1.00  0.310          H  
ATOM   6520 2HG  GLN A 436     -18.307 -21.275   5.832  1.00  0.310          H  
ATOM   6521 1HE2 GLN A 436     -16.372 -24.107   4.182  1.00  0.310          H  
ATOM   6522 2HE2 GLN A 436     -15.950 -22.971   5.411  1.00  0.310          H  
ATOM   6523  N   THR A 437     -17.810 -16.944   3.268  1.00  0.210          N  
ATOM   6524  CA  THR A 437     -18.115 -15.886   2.308  1.00  0.320          C  
ATOM   6525  C   THR A 437     -17.854 -16.272   0.859  1.00  0.440          C  
ATOM   6526  O   THR A 437     -16.775 -16.769   0.530  1.00  0.660          O  
ATOM   6527  CB  THR A 437     -17.296 -14.617   2.669  1.00  0.400          C  
ATOM   6528  OG1 THR A 437     -17.714 -14.150   3.957  1.00  0.400          O  
ATOM   6529  CG2 THR A 437     -17.431 -13.507   1.643  1.00  0.400          C  
ATOM   6530  H   THR A 437     -16.882 -17.344   3.259  1.00  0.250          H  
ATOM   6531  HA  THR A 437     -19.172 -15.647   2.394  1.00  0.380          H  
ATOM   6532  HB  THR A 437     -16.244 -14.891   2.729  1.00  0.480          H  
ATOM   6533  HG1 THR A 437     -17.376 -14.750   4.631  1.00  0.480          H  
ATOM   6534 1HG2 THR A 437     -16.828 -12.657   1.957  1.00  0.480          H  
ATOM   6535 2HG2 THR A 437     -17.081 -13.847   0.670  1.00  0.480          H  
ATOM   6536 3HG2 THR A 437     -18.436 -13.209   1.571  1.00  0.480          H  
ATOM   6537  N   GLY A 438     -18.838 -15.998  -0.009  1.00  0.590          N  
ATOM   6538  CA  GLY A 438     -18.682 -16.224  -1.447  1.00  0.200          C  
ATOM   6539  C   GLY A 438     -19.979 -16.488  -2.222  1.00  0.160          C  
ATOM   6540  O   GLY A 438     -21.053 -16.723  -1.656  1.00  0.170          O  
ATOM   6541  H   GLY A 438     -19.717 -15.636   0.370  1.00  0.710          H  
ATOM   6542 1HA  GLY A 438     -18.186 -15.356  -1.883  1.00  0.240          H  
ATOM   6543 2HA  GLY A 438     -18.006 -17.064  -1.598  1.00  0.240          H  
ATOM   6544  N   THR A 439     -19.859 -16.535  -3.543  1.00  0.150          N  
ATOM   6545  CA  THR A 439     -21.005 -16.803  -4.410  1.00  0.140          C  
ATOM   6546  C   THR A 439     -21.467 -18.246  -4.268  1.00  0.150          C  
ATOM   6547  O   THR A 439     -22.606 -18.577  -4.610  1.00  0.220          O  
ATOM   6548  CB  THR A 439     -20.702 -16.433  -5.877  1.00  0.200          C  
ATOM   6549  OG1 THR A 439     -19.534 -17.133  -6.326  1.00  0.200          O  
ATOM   6550  CG2 THR A 439     -20.494 -14.955  -6.016  1.00  0.200          C  
ATOM   6551  H   THR A 439     -18.949 -16.330  -3.959  1.00  0.180          H  
ATOM   6552  HA  THR A 439     -21.832 -16.184  -4.097  1.00  0.170          H  
ATOM   6553  HB  THR A 439     -21.549 -16.725  -6.497  1.00  0.240          H  
ATOM   6554  HG1 THR A 439     -19.351 -16.892  -7.245  1.00  0.240          H  
ATOM   6555 1HG2 THR A 439     -20.301 -14.709  -7.058  1.00  0.240          H  
ATOM   6556 2HG2 THR A 439     -21.382 -14.442  -5.692  1.00  0.240          H  
ATOM   6557 3HG2 THR A 439     -19.651 -14.644  -5.409  1.00  0.240          H  
ATOM   6558  N   SER A 440     -20.616 -19.101  -3.697  1.00  0.150          N  
ATOM   6559  CA  SER A 440     -20.975 -20.482  -3.445  1.00  0.160          C  
ATOM   6560  C   SER A 440     -21.910 -20.599  -2.244  1.00  0.170          C  
ATOM   6561  O   SER A 440     -22.559 -21.629  -2.084  1.00  0.200          O  
ATOM   6562  CB  SER A 440     -19.751 -21.350  -3.248  1.00  0.220          C  
ATOM   6563  OG  SER A 440     -19.058 -20.998  -2.095  1.00  0.220          O  
ATOM   6564  H   SER A 440     -19.694 -18.785  -3.442  1.00  0.180          H  
ATOM   6565  HA  SER A 440     -21.510 -20.862  -4.310  1.00  0.190          H  
ATOM   6566 1HB  SER A 440     -20.069 -22.386  -3.173  1.00  0.260          H  
ATOM   6567 2HB  SER A 440     -19.094 -21.271  -4.113  1.00  0.260          H  
ATOM   6568  HG  SER A 440     -18.483 -21.768  -1.878  1.00  0.260          H  
ATOM   6569  N   MET A 441     -22.044 -19.519  -1.447  1.00  0.160          N  
ATOM   6570  CA  MET A 441     -22.947 -19.469  -0.297  1.00  0.190          C  
ATOM   6571  C   MET A 441     -24.276 -18.912  -0.782  1.00  0.170          C  
ATOM   6572  O   MET A 441     -25.336 -19.222  -0.245  1.00  0.340          O  
ATOM   6573  CB  MET A 441     -22.401 -18.572   0.811  1.00  0.250          C  
ATOM   6574  CG  MET A 441     -21.371 -19.165   1.704  1.00  0.250          C  
ATOM   6575  SD  MET A 441     -19.838 -19.576   0.915  1.00  0.250          S  
ATOM   6576  CE  MET A 441     -20.009 -21.354   0.882  1.00  0.250          C  
ATOM   6577  H   MET A 441     -21.492 -18.686  -1.641  1.00  0.190          H  
ATOM   6578  HA  MET A 441     -23.111 -20.476   0.083  1.00  0.230          H  
ATOM   6579 1HB  MET A 441     -21.966 -17.680   0.381  1.00  0.300          H  
ATOM   6580 2HB  MET A 441     -23.223 -18.252   1.446  1.00  0.300          H  
ATOM   6581 1HG  MET A 441     -21.170 -18.494   2.538  1.00  0.300          H  
ATOM   6582 2HG  MET A 441     -21.782 -20.078   2.082  1.00  0.300          H  
ATOM   6583 1HE  MET A 441     -19.132 -21.786   0.439  1.00  0.300          H  
ATOM   6584 2HE  MET A 441     -20.110 -21.729   1.892  1.00  0.300          H  
ATOM   6585 3HE  MET A 441     -20.879 -21.642   0.307  1.00  0.300          H  
ATOM   6586  N   ALA A 442     -24.199 -18.033  -1.779  1.00  0.170          N  
ATOM   6587  CA  ALA A 442     -25.392 -17.437  -2.384  1.00  0.140          C  
ATOM   6588  C   ALA A 442     -26.139 -18.457  -3.271  1.00  0.130          C  
ATOM   6589  O   ALA A 442     -27.374 -18.552  -3.243  1.00  0.140          O  
ATOM   6590  CB  ALA A 442     -25.003 -16.213  -3.178  1.00  0.210          C  
ATOM   6591  H   ALA A 442     -23.264 -17.753  -2.079  1.00  0.200          H  
ATOM   6592  HA  ALA A 442     -26.064 -17.137  -1.591  1.00  0.170          H  
ATOM   6593 1HB  ALA A 442     -25.887 -15.753  -3.594  1.00  0.250          H  
ATOM   6594 2HB  ALA A 442     -24.516 -15.506  -2.528  1.00  0.250          H  
ATOM   6595 3HB  ALA A 442     -24.331 -16.491  -3.983  1.00  0.250          H  
ATOM   6596  N   SER A 443     -25.386 -19.277  -4.010  1.00  0.130          N  
ATOM   6597  CA  SER A 443     -25.970 -20.282  -4.895  1.00  0.120          C  
ATOM   6598  C   SER A 443     -27.007 -21.205  -4.216  1.00  0.120          C  
ATOM   6599  O   SER A 443     -28.085 -21.399  -4.782  1.00  0.120          O  
ATOM   6600  CB  SER A 443     -24.876 -21.097  -5.549  1.00  0.170          C  
ATOM   6601  OG  SER A 443     -25.430 -22.094  -6.337  1.00  0.170          O  
ATOM   6602  H   SER A 443     -24.370 -19.146  -4.025  1.00  0.160          H  
ATOM   6603  HA  SER A 443     -26.486 -19.759  -5.693  1.00  0.140          H  
ATOM   6604 1HB  SER A 443     -24.282 -20.437  -6.173  1.00  0.210          H  
ATOM   6605 2HB  SER A 443     -24.205 -21.522  -4.822  1.00  0.210          H  
ATOM   6606  HG  SER A 443     -24.690 -22.621  -6.654  1.00  0.210          H  
ATOM   6607  N   PRO A 444     -26.756 -21.812  -3.032  1.00  0.130          N  
ATOM   6608  CA  PRO A 444     -27.703 -22.616  -2.294  1.00  0.170          C  
ATOM   6609  C   PRO A 444     -28.943 -21.864  -1.813  1.00  0.170          C  
ATOM   6610  O   PRO A 444     -29.941 -22.507  -1.469  1.00  0.180          O  
ATOM   6611  CB  PRO A 444     -26.858 -23.152  -1.140  1.00  0.260          C  
ATOM   6612  CG  PRO A 444     -25.743 -22.252  -1.022  1.00  0.260          C  
ATOM   6613  CD  PRO A 444     -25.429 -21.852  -2.419  1.00  0.260          C  
ATOM   6614  HA  PRO A 444     -28.012 -23.435  -2.935  1.00  0.200          H  
ATOM   6615 1HB  PRO A 444     -27.468 -23.222  -0.252  1.00  0.310          H  
ATOM   6616 2HB  PRO A 444     -26.518 -24.152  -1.345  1.00  0.310          H  
ATOM   6617 1HG  PRO A 444     -26.038 -21.426  -0.408  1.00  0.310          H  
ATOM   6618 2HG  PRO A 444     -24.896 -22.720  -0.515  1.00  0.310          H  
ATOM   6619 1HD  PRO A 444     -24.943 -20.945  -2.358  1.00  0.310          H  
ATOM   6620 2HD  PRO A 444     -24.802 -22.617  -2.892  1.00  0.310          H  
ATOM   6621  N   GLN A 445     -28.910 -20.524  -1.771  1.00  0.170          N  
ATOM   6622  CA  GLN A 445     -30.078 -19.788  -1.323  1.00  0.210          C  
ATOM   6623  C   GLN A 445     -31.078 -19.937  -2.460  1.00  0.160          C  
ATOM   6624  O   GLN A 445     -32.267 -20.219  -2.260  1.00  0.180          O  
ATOM   6625  CB  GLN A 445     -29.777 -18.289  -1.178  1.00  0.280          C  
ATOM   6626  CG  GLN A 445     -28.712 -17.833  -0.140  1.00  0.280          C  
ATOM   6627  CD  GLN A 445     -29.076 -17.994   1.272  1.00  0.280          C  
ATOM   6628  OE1 GLN A 445     -30.255 -17.958   1.617  1.00  0.280          O  
ATOM   6629  NE2 GLN A 445     -28.068 -18.129   2.126  1.00  0.280          N  
ATOM   6630  H   GLN A 445     -28.112 -19.980  -2.098  1.00  0.200          H  
ATOM   6631  HA  GLN A 445     -30.463 -20.217  -0.404  1.00  0.250          H  
ATOM   6632 1HB  GLN A 445     -29.462 -17.926  -2.136  1.00  0.330          H  
ATOM   6633 2HB  GLN A 445     -30.700 -17.771  -0.933  1.00  0.330          H  
ATOM   6634 1HG  GLN A 445     -27.819 -18.434  -0.306  1.00  0.330          H  
ATOM   6635 2HG  GLN A 445     -28.464 -16.787  -0.300  1.00  0.330          H  
ATOM   6636 1HE2 GLN A 445     -28.242 -18.229   3.103  1.00  0.330          H  
ATOM   6637 2HE2 GLN A 445     -27.119 -18.131   1.774  1.00  0.330          H  
ATOM   6638  N   ILE A 446     -30.538 -19.776  -3.669  1.00  0.120          N  
ATOM   6639  CA  ILE A 446     -31.296 -19.877  -4.896  1.00  0.110          C  
ATOM   6640  C   ILE A 446     -31.724 -21.320  -5.141  1.00  0.110          C  
ATOM   6641  O   ILE A 446     -32.864 -21.556  -5.524  1.00  0.110          O  
ATOM   6642  CB  ILE A 446     -30.505 -19.333  -6.088  1.00  0.160          C  
ATOM   6643  CG1 ILE A 446     -30.160 -17.821  -5.893  1.00  0.160          C  
ATOM   6644  CG2 ILE A 446     -31.279 -19.559  -7.394  1.00  0.160          C  
ATOM   6645  CD1 ILE A 446     -31.283 -16.891  -5.727  1.00  0.160          C  
ATOM   6646  H   ILE A 446     -29.539 -19.539  -3.700  1.00  0.140          H  
ATOM   6647  HA  ILE A 446     -32.205 -19.295  -4.787  1.00  0.130          H  
ATOM   6648  HB  ILE A 446     -29.563 -19.849  -6.138  1.00  0.190          H  
ATOM   6649 1HG1 ILE A 446     -29.507 -17.724  -5.027  1.00  0.190          H  
ATOM   6650 2HG1 ILE A 446     -29.639 -17.498  -6.750  1.00  0.190          H  
ATOM   6651 1HG2 ILE A 446     -30.681 -19.188  -8.209  1.00  0.190          H  
ATOM   6652 2HG2 ILE A 446     -31.463 -20.619  -7.549  1.00  0.190          H  
ATOM   6653 3HG2 ILE A 446     -32.233 -19.042  -7.374  1.00  0.190          H  
ATOM   6654 1HD1 ILE A 446     -30.900 -15.878  -5.630  1.00  0.190          H  
ATOM   6655 2HD1 ILE A 446     -31.934 -16.937  -6.574  1.00  0.190          H  
ATOM   6656 3HD1 ILE A 446     -31.814 -17.148  -4.857  1.00  0.190          H  
ATOM   6657  N   ALA A 447     -30.826 -22.298  -4.942  1.00  0.110          N  
ATOM   6658  CA  ALA A 447     -31.219 -23.693  -5.156  1.00  0.110          C  
ATOM   6659  C   ALA A 447     -32.409 -24.062  -4.263  1.00  0.120          C  
ATOM   6660  O   ALA A 447     -33.354 -24.727  -4.706  1.00  0.120          O  
ATOM   6661  CB  ALA A 447     -30.045 -24.616  -4.879  1.00  0.150          C  
ATOM   6662  H   ALA A 447     -29.867 -22.054  -4.679  1.00  0.130          H  
ATOM   6663  HA  ALA A 447     -31.532 -23.805  -6.185  1.00  0.130          H  
ATOM   6664 1HB  ALA A 447     -30.330 -25.647  -5.054  1.00  0.180          H  
ATOM   6665 2HB  ALA A 447     -29.212 -24.350  -5.533  1.00  0.180          H  
ATOM   6666 3HB  ALA A 447     -29.752 -24.503  -3.855  1.00  0.180          H  
ATOM   6667  N   GLY A 448     -32.398 -23.587  -3.022  1.00  0.130          N  
ATOM   6668  CA  GLY A 448     -33.504 -23.819  -2.118  1.00  0.130          C  
ATOM   6669  C   GLY A 448     -34.769 -23.144  -2.639  1.00  0.120          C  
ATOM   6670  O   GLY A 448     -35.844 -23.751  -2.661  1.00  0.120          O  
ATOM   6671  H   GLY A 448     -31.582 -23.080  -2.661  1.00  0.160          H  
ATOM   6672 1HA  GLY A 448     -33.673 -24.886  -2.009  1.00  0.160          H  
ATOM   6673 2HA  GLY A 448     -33.241 -23.438  -1.149  1.00  0.160          H  
ATOM   6674  N   ALA A 449     -34.644 -21.868  -3.039  1.00  0.120          N  
ATOM   6675  CA  ALA A 449     -35.769 -21.100  -3.546  1.00  0.110          C  
ATOM   6676  C   ALA A 449     -36.364 -21.756  -4.776  1.00  0.100          C  
ATOM   6677  O   ALA A 449     -37.582 -21.731  -4.958  1.00  0.100          O  
ATOM   6678  CB  ALA A 449     -35.332 -19.703  -3.875  1.00  0.160          C  
ATOM   6679  H   ALA A 449     -33.733 -21.402  -2.950  1.00  0.140          H  
ATOM   6680  HA  ALA A 449     -36.530 -21.063  -2.772  1.00  0.130          H  
ATOM   6681 1HB  ALA A 449     -36.180 -19.144  -4.219  1.00  0.190          H  
ATOM   6682 2HB  ALA A 449     -34.922 -19.243  -2.984  1.00  0.190          H  
ATOM   6683 3HB  ALA A 449     -34.575 -19.730  -4.651  1.00  0.190          H  
ATOM   6684  N   SER A 450     -35.503 -22.344  -5.608  1.00  0.100          N  
ATOM   6685  CA  SER A 450     -35.901 -23.034  -6.818  1.00  0.100          C  
ATOM   6686  C   SER A 450     -36.823 -24.183  -6.450  1.00  0.120          C  
ATOM   6687  O   SER A 450     -37.889 -24.336  -7.052  1.00  0.130          O  
ATOM   6688  CB  SER A 450     -34.675 -23.536  -7.559  1.00  0.140          C  
ATOM   6689  OG  SER A 450     -35.019 -24.200  -8.741  1.00  0.140          O  
ATOM   6690  H   SER A 450     -34.509 -22.260  -5.402  1.00  0.120          H  
ATOM   6691  HA  SER A 450     -36.445 -22.340  -7.452  1.00  0.120          H  
ATOM   6692 1HB  SER A 450     -34.016 -22.697  -7.783  1.00  0.170          H  
ATOM   6693 2HB  SER A 450     -34.126 -24.203  -6.926  1.00  0.170          H  
ATOM   6694  HG  SER A 450     -34.205 -24.644  -9.034  1.00  0.170          H  
ATOM   6695  N   LEU A 451     -36.452 -24.969  -5.423  1.00  0.140          N  
ATOM   6696  CA  LEU A 451     -37.315 -26.067  -4.979  1.00  0.150          C  
ATOM   6697  C   LEU A 451     -38.672 -25.548  -4.505  1.00  0.140          C  
ATOM   6698  O   LEU A 451     -39.715 -26.110  -4.861  1.00  0.160          O  
ATOM   6699  CB  LEU A 451     -36.719 -26.787  -3.748  1.00  0.210          C  
ATOM   6700  CG  LEU A 451     -35.457 -27.653  -3.874  1.00  0.210          C  
ATOM   6701  CD1 LEU A 451     -34.994 -27.947  -2.465  1.00  0.210          C  
ATOM   6702  CD2 LEU A 451     -35.774 -28.975  -4.593  1.00  0.210          C  
ATOM   6703  H   LEU A 451     -35.524 -24.824  -5.004  1.00  0.170          H  
ATOM   6704  HA  LEU A 451     -37.463 -26.756  -5.807  1.00  0.180          H  
ATOM   6705 1HB  LEU A 451     -36.504 -26.039  -3.002  1.00  0.250          H  
ATOM   6706 2HB  LEU A 451     -37.498 -27.429  -3.337  1.00  0.250          H  
ATOM   6707  HG  LEU A 451     -34.677 -27.110  -4.405  1.00  0.250          H  
ATOM   6708 1HD1 LEU A 451     -34.125 -28.545  -2.449  1.00  0.250          H  
ATOM   6709 2HD1 LEU A 451     -34.778 -27.012  -1.966  1.00  0.250          H  
ATOM   6710 3HD1 LEU A 451     -35.787 -28.463  -1.947  1.00  0.250          H  
ATOM   6711 1HD2 LEU A 451     -34.887 -29.592  -4.656  1.00  0.250          H  
ATOM   6712 2HD2 LEU A 451     -36.528 -29.497  -4.033  1.00  0.250          H  
ATOM   6713 3HD2 LEU A 451     -36.140 -28.781  -5.585  1.00  0.250          H  
ATOM   6714  N   LEU A 452     -38.664 -24.454  -3.730  1.00  0.120          N  
ATOM   6715  CA  LEU A 452     -39.910 -23.922  -3.177  1.00  0.130          C  
ATOM   6716  C   LEU A 452     -40.839 -23.422  -4.277  1.00  0.120          C  
ATOM   6717  O   LEU A 452     -42.056 -23.661  -4.244  1.00  0.130          O  
ATOM   6718  CB  LEU A 452     -39.603 -22.743  -2.241  1.00  0.180          C  
ATOM   6719  CG  LEU A 452     -38.810 -23.052  -0.942  1.00  0.180          C  
ATOM   6720  CD1 LEU A 452     -38.513 -21.744  -0.255  1.00  0.180          C  
ATOM   6721  CD2 LEU A 452     -39.579 -23.948  -0.048  1.00  0.180          C  
ATOM   6722  H   LEU A 452     -37.757 -24.045  -3.470  1.00  0.140          H  
ATOM   6723  HA  LEU A 452     -40.423 -24.718  -2.643  1.00  0.160          H  
ATOM   6724 1HB  LEU A 452     -39.035 -22.005  -2.803  1.00  0.210          H  
ATOM   6725 2HB  LEU A 452     -40.549 -22.288  -1.950  1.00  0.210          H  
ATOM   6726  HG  LEU A 452     -37.866 -23.526  -1.189  1.00  0.210          H  
ATOM   6727 1HD1 LEU A 452     -37.955 -21.925   0.653  1.00  0.210          H  
ATOM   6728 2HD1 LEU A 452     -37.938 -21.111  -0.915  1.00  0.210          H  
ATOM   6729 3HD1 LEU A 452     -39.441 -21.253  -0.002  1.00  0.210          H  
ATOM   6730 1HD2 LEU A 452     -39.014 -24.129   0.865  1.00  0.210          H  
ATOM   6731 2HD2 LEU A 452     -40.489 -23.447   0.180  1.00  0.210          H  
ATOM   6732 3HD2 LEU A 452     -39.786 -24.897  -0.528  1.00  0.210          H  
ATOM   6733  N   VAL A 453     -40.257 -22.749  -5.265  1.00  0.110          N  
ATOM   6734  CA  VAL A 453     -41.011 -22.256  -6.390  1.00  0.110          C  
ATOM   6735  C   VAL A 453     -41.520 -23.409  -7.234  1.00  0.110          C  
ATOM   6736  O   VAL A 453     -42.653 -23.358  -7.707  1.00  0.110          O  
ATOM   6737  CB  VAL A 453     -40.229 -21.236  -7.206  1.00  0.150          C  
ATOM   6738  CG1 VAL A 453     -40.979 -20.909  -8.467  1.00  0.150          C  
ATOM   6739  CG2 VAL A 453     -40.093 -19.966  -6.408  1.00  0.150          C  
ATOM   6740  H   VAL A 453     -39.251 -22.556  -5.209  1.00  0.130          H  
ATOM   6741  HA  VAL A 453     -41.871 -21.724  -5.997  1.00  0.130          H  
ATOM   6742  HB  VAL A 453     -39.253 -21.631  -7.435  1.00  0.180          H  
ATOM   6743 1HG1 VAL A 453     -40.424 -20.158  -9.030  1.00  0.180          H  
ATOM   6744 2HG1 VAL A 453     -41.113 -21.780  -9.080  1.00  0.180          H  
ATOM   6745 3HG1 VAL A 453     -41.951 -20.527  -8.181  1.00  0.180          H  
ATOM   6746 1HG2 VAL A 453     -39.556 -19.248  -6.995  1.00  0.180          H  
ATOM   6747 2HG2 VAL A 453     -41.075 -19.574  -6.182  1.00  0.180          H  
ATOM   6748 3HG2 VAL A 453     -39.558 -20.165  -5.480  1.00  0.180          H  
ATOM   6749  N   LYS A 454     -40.699 -24.433  -7.482  1.00  0.110          N  
ATOM   6750  CA  LYS A 454     -41.211 -25.550  -8.245  1.00  0.110          C  
ATOM   6751  C   LYS A 454     -42.451 -26.131  -7.560  1.00  0.120          C  
ATOM   6752  O   LYS A 454     -43.403 -26.479  -8.259  1.00  0.120          O  
ATOM   6753  CB  LYS A 454     -40.166 -26.634  -8.485  1.00  0.150          C  
ATOM   6754  CG  LYS A 454     -40.703 -27.776  -9.365  1.00  0.150          C  
ATOM   6755  CD  LYS A 454     -39.618 -28.779  -9.776  1.00  0.150          C  
ATOM   6756  CE  LYS A 454     -40.200 -29.890 -10.676  1.00  0.150          C  
ATOM   6757  NZ  LYS A 454     -39.173 -30.893 -11.085  1.00  0.150          N  
ATOM   6758  H   LYS A 454     -39.730 -24.435  -7.147  1.00  0.130          H  
ATOM   6759  HA  LYS A 454     -41.521 -25.179  -9.220  1.00  0.130          H  
ATOM   6760 1HB  LYS A 454     -39.286 -26.199  -8.957  1.00  0.180          H  
ATOM   6761 2HB  LYS A 454     -39.851 -27.050  -7.524  1.00  0.180          H  
ATOM   6762 1HG  LYS A 454     -41.463 -28.324  -8.802  1.00  0.180          H  
ATOM   6763 2HG  LYS A 454     -41.180 -27.352 -10.226  1.00  0.180          H  
ATOM   6764 1HD  LYS A 454     -38.818 -28.266 -10.315  1.00  0.180          H  
ATOM   6765 2HD  LYS A 454     -39.198 -29.242  -8.884  1.00  0.180          H  
ATOM   6766 1HE  LYS A 454     -40.991 -30.402 -10.131  1.00  0.180          H  
ATOM   6767 2HE  LYS A 454     -40.619 -29.447 -11.571  1.00  0.180          H  
ATOM   6768 1HZ  LYS A 454     -39.582 -31.601 -11.660  1.00  0.180          H  
ATOM   6769 2HZ  LYS A 454     -38.405 -30.445 -11.634  1.00  0.180          H  
ATOM   6770 3HZ  LYS A 454     -38.786 -31.340 -10.227  1.00  0.180          H  
ATOM   6771  N   GLN A 455     -42.457 -26.242  -6.208  1.00  0.110          N  
ATOM   6772  CA  GLN A 455     -43.643 -26.764  -5.512  1.00  0.110          C  
ATOM   6773  C   GLN A 455     -44.853 -25.867  -5.758  1.00  0.120          C  
ATOM   6774  O   GLN A 455     -45.961 -26.357  -6.016  1.00  0.120          O  
ATOM   6775  CB  GLN A 455     -43.412 -26.877  -4.004  1.00  0.150          C  
ATOM   6776  CG  GLN A 455     -42.461 -27.937  -3.639  1.00  0.150          C  
ATOM   6777  CD  GLN A 455     -42.245 -28.107  -2.152  1.00  0.150          C  
ATOM   6778  OE1 GLN A 455     -41.833 -27.217  -1.357  1.00  0.150          O  
ATOM   6779  NE2 GLN A 455     -42.564 -29.322  -1.772  1.00  0.150          N  
ATOM   6780  H   GLN A 455     -41.603 -26.006  -5.687  1.00  0.130          H  
ATOM   6781  HA  GLN A 455     -43.867 -27.754  -5.907  1.00  0.130          H  
ATOM   6782 1HB  GLN A 455     -43.033 -25.931  -3.620  1.00  0.180          H  
ATOM   6783 2HB  GLN A 455     -44.355 -27.086  -3.506  1.00  0.180          H  
ATOM   6784 1HG  GLN A 455     -42.838 -28.874  -4.030  1.00  0.180          H  
ATOM   6785 2HG  GLN A 455     -41.504 -27.708  -4.092  1.00  0.180          H  
ATOM   6786 1HE2 GLN A 455     -42.482 -29.667  -0.833  1.00  0.180          H  
ATOM   6787 2HE2 GLN A 455     -42.895 -29.996  -2.435  1.00  0.180          H  
ATOM   6788  N   TYR A 456     -44.624 -24.553  -5.727  1.00  0.120          N  
ATOM   6789  CA  TYR A 456     -45.659 -23.583  -6.027  1.00  0.120          C  
ATOM   6790  C   TYR A 456     -46.245 -23.834  -7.397  1.00  0.130          C  
ATOM   6791  O   TYR A 456     -47.473 -23.942  -7.531  1.00  0.130          O  
ATOM   6792  CB  TYR A 456     -45.095 -22.165  -5.895  1.00  0.170          C  
ATOM   6793  CG  TYR A 456     -45.942 -21.082  -6.472  1.00  0.170          C  
ATOM   6794  CD1 TYR A 456     -47.041 -20.585  -5.818  1.00  0.170          C  
ATOM   6795  CD2 TYR A 456     -45.579 -20.570  -7.710  1.00  0.170          C  
ATOM   6796  CE1 TYR A 456     -47.789 -19.580  -6.409  1.00  0.170          C  
ATOM   6797  CE2 TYR A 456     -46.319 -19.576  -8.291  1.00  0.170          C  
ATOM   6798  CZ  TYR A 456     -47.420 -19.083  -7.651  1.00  0.170          C  
ATOM   6799  OH  TYR A 456     -48.155 -18.085  -8.238  1.00  0.170          O  
ATOM   6800  H   TYR A 456     -43.697 -24.223  -5.435  1.00  0.140          H  
ATOM   6801  HA  TYR A 456     -46.468 -23.702  -5.322  1.00  0.140          H  
ATOM   6802 1HB  TYR A 456     -44.943 -21.949  -4.838  1.00  0.200          H  
ATOM   6803 2HB  TYR A 456     -44.144 -22.111  -6.360  1.00  0.200          H  
ATOM   6804  HD1 TYR A 456     -47.324 -20.973  -4.852  1.00  0.200          H  
ATOM   6805  HD2 TYR A 456     -44.703 -20.963  -8.224  1.00  0.200          H  
ATOM   6806  HE1 TYR A 456     -48.663 -19.180  -5.897  1.00  0.200          H  
ATOM   6807  HE2 TYR A 456     -46.034 -19.180  -9.265  1.00  0.200          H  
ATOM   6808  HH  TYR A 456     -47.671 -17.743  -8.992  1.00  0.200          H  
ATOM   6809  N   LEU A 457     -45.379 -23.958  -8.401  1.00  0.130          N  
ATOM   6810  CA  LEU A 457     -45.820 -24.177  -9.761  1.00  0.130          C  
ATOM   6811  C   LEU A 457     -46.513 -25.519  -9.936  1.00  0.140          C  
ATOM   6812  O   LEU A 457     -47.510 -25.605 -10.638  1.00  0.150          O  
ATOM   6813  CB  LEU A 457     -44.632 -24.113 -10.712  1.00  0.180          C  
ATOM   6814  CG  LEU A 457     -43.943 -22.750 -10.852  1.00  0.180          C  
ATOM   6815  CD1 LEU A 457     -42.711 -22.966 -11.665  1.00  0.180          C  
ATOM   6816  CD2 LEU A 457     -44.877 -21.695 -11.491  1.00  0.180          C  
ATOM   6817  H   LEU A 457     -44.381 -23.864  -8.194  1.00  0.160          H  
ATOM   6818  HA  LEU A 457     -46.527 -23.401 -10.016  1.00  0.160          H  
ATOM   6819 1HB  LEU A 457     -43.885 -24.827 -10.363  1.00  0.220          H  
ATOM   6820 2HB  LEU A 457     -44.968 -24.425 -11.702  1.00  0.220          H  
ATOM   6821  HG  LEU A 457     -43.635 -22.404  -9.870  1.00  0.220          H  
ATOM   6822 1HD1 LEU A 457     -42.155 -22.040 -11.745  1.00  0.220          H  
ATOM   6823 2HD1 LEU A 457     -42.116 -23.703 -11.161  1.00  0.220          H  
ATOM   6824 3HD1 LEU A 457     -42.971 -23.326 -12.656  1.00  0.220          H  
ATOM   6825 1HD2 LEU A 457     -44.344 -20.756 -11.574  1.00  0.220          H  
ATOM   6826 2HD2 LEU A 457     -45.189 -22.026 -12.483  1.00  0.220          H  
ATOM   6827 3HD2 LEU A 457     -45.758 -21.536 -10.880  1.00  0.220          H  
ATOM   6828  N   GLU A 458     -46.035 -26.590  -9.303  1.00  0.140          N  
ATOM   6829  CA  GLU A 458     -46.723 -27.865  -9.485  1.00  0.150          C  
ATOM   6830  C   GLU A 458     -48.172 -27.789  -9.018  1.00  0.160          C  
ATOM   6831  O   GLU A 458     -49.065 -28.345  -9.656  1.00  0.180          O  
ATOM   6832  CB  GLU A 458     -46.015 -29.010  -8.769  1.00  0.210          C  
ATOM   6833  CG  GLU A 458     -46.679 -30.391  -9.008  1.00  0.210          C  
ATOM   6834  CD  GLU A 458     -45.906 -31.511  -8.402  1.00  0.210          C  
ATOM   6835  OE1 GLU A 458     -44.908 -31.229  -7.785  1.00  0.210          O  
ATOM   6836  OE2 GLU A 458     -46.289 -32.642  -8.549  1.00  0.210          O  
ATOM   6837  H   GLU A 458     -45.176 -26.532  -8.747  1.00  0.170          H  
ATOM   6838  HA  GLU A 458     -46.731 -28.094 -10.550  1.00  0.180          H  
ATOM   6839 1HB  GLU A 458     -44.977 -29.059  -9.102  1.00  0.250          H  
ATOM   6840 2HB  GLU A 458     -46.005 -28.811  -7.695  1.00  0.250          H  
ATOM   6841 1HG  GLU A 458     -47.678 -30.387  -8.571  1.00  0.250          H  
ATOM   6842 2HG  GLU A 458     -46.782 -30.555 -10.081  1.00  0.250          H  
ATOM   6843  N   LYS A 459     -48.414 -27.123  -7.885  1.00  0.160          N  
ATOM   6844  CA  LYS A 459     -49.782 -26.987  -7.405  1.00  0.180          C  
ATOM   6845  C   LYS A 459     -50.587 -25.964  -8.225  1.00  0.180          C  
ATOM   6846  O   LYS A 459     -51.764 -26.188  -8.517  1.00  0.200          O  
ATOM   6847  CB  LYS A 459     -49.818 -26.574  -5.934  1.00  0.240          C  
ATOM   6848  CG  LYS A 459     -49.344 -27.634  -4.947  1.00  0.240          C  
ATOM   6849  CD  LYS A 459     -49.487 -27.123  -3.516  1.00  0.240          C  
ATOM   6850  CE  LYS A 459     -48.878 -28.075  -2.490  1.00  0.240          C  
ATOM   6851  NZ  LYS A 459     -48.972 -27.517  -1.108  1.00  0.240          N  
ATOM   6852  H   LYS A 459     -47.623 -26.742  -7.348  1.00  0.190          H  
ATOM   6853  HA  LYS A 459     -50.274 -27.953  -7.507  1.00  0.220          H  
ATOM   6854 1HB  LYS A 459     -49.174 -25.697  -5.803  1.00  0.290          H  
ATOM   6855 2HB  LYS A 459     -50.830 -26.278  -5.665  1.00  0.290          H  
ATOM   6856 1HG  LYS A 459     -49.930 -28.544  -5.076  1.00  0.290          H  
ATOM   6857 2HG  LYS A 459     -48.294 -27.861  -5.150  1.00  0.290          H  
ATOM   6858 1HD  LYS A 459     -49.041 -26.151  -3.430  1.00  0.290          H  
ATOM   6859 2HD  LYS A 459     -50.547 -27.021  -3.289  1.00  0.290          H  
ATOM   6860 1HE  LYS A 459     -49.397 -29.031  -2.526  1.00  0.290          H  
ATOM   6861 2HE  LYS A 459     -47.826 -28.232  -2.734  1.00  0.290          H  
ATOM   6862 1HZ  LYS A 459     -48.551 -28.152  -0.444  1.00  0.290          H  
ATOM   6863 2HZ  LYS A 459     -48.477 -26.630  -1.088  1.00  0.290          H  
ATOM   6864 3HZ  LYS A 459     -49.938 -27.366  -0.859  1.00  0.290          H  
ATOM   6865  N   THR A 460     -49.952 -24.832  -8.569  1.00  0.180          N  
ATOM   6866  CA  THR A 460     -50.572 -23.727  -9.304  1.00  0.190          C  
ATOM   6867  C   THR A 460     -50.913 -24.099 -10.748  1.00  0.210          C  
ATOM   6868  O   THR A 460     -52.015 -23.826 -11.231  1.00  0.230          O  
ATOM   6869  CB  THR A 460     -49.616 -22.502  -9.315  1.00  0.260          C  
ATOM   6870  OG1 THR A 460     -49.367 -22.082  -7.974  1.00  0.260          O  
ATOM   6871  CG2 THR A 460     -50.201 -21.324 -10.093  1.00  0.260          C  
ATOM   6872  H   THR A 460     -48.984 -24.703  -8.277  1.00  0.220          H  
ATOM   6873  HA  THR A 460     -51.494 -23.453  -8.795  1.00  0.230          H  
ATOM   6874  HB  THR A 460     -48.683 -22.788  -9.772  1.00  0.310          H  
ATOM   6875  HG1 THR A 460     -48.805 -22.750  -7.526  1.00  0.310          H  
ATOM   6876 1HG2 THR A 460     -49.494 -20.493 -10.069  1.00  0.310          H  
ATOM   6877 2HG2 THR A 460     -50.388 -21.601 -11.125  1.00  0.310          H  
ATOM   6878 3HG2 THR A 460     -51.136 -21.017  -9.631  1.00  0.310          H  
ATOM   6879  N   GLN A 461     -49.940 -24.682 -11.445  1.00  0.220          N  
ATOM   6880  CA  GLN A 461     -50.046 -25.117 -12.823  1.00  0.260          C  
ATOM   6881  C   GLN A 461     -49.746 -26.618 -12.936  1.00  0.280          C  
ATOM   6882  O   GLN A 461     -48.650 -26.980 -13.387  1.00  0.310          O  
ATOM   6883  CB  GLN A 461     -49.039 -24.388 -13.714  1.00  0.350          C  
ATOM   6884  CG  GLN A 461     -49.223 -22.920 -13.850  1.00  0.350          C  
ATOM   6885  CD  GLN A 461     -48.198 -22.332 -14.798  1.00  0.350          C  
ATOM   6886  OE1 GLN A 461     -47.137 -21.881 -14.377  1.00  0.350          O  
ATOM   6887  NE2 GLN A 461     -48.506 -22.349 -16.089  1.00  0.350          N  
ATOM   6888  H   GLN A 461     -49.058 -24.859 -10.980  1.00  0.260          H  
ATOM   6889  HA  GLN A 461     -51.035 -24.884 -13.190  1.00  0.310          H  
ATOM   6890 1HB  GLN A 461     -48.024 -24.571 -13.345  1.00  0.420          H  
ATOM   6891 2HB  GLN A 461     -49.111 -24.801 -14.711  1.00  0.420          H  
ATOM   6892 1HG  GLN A 461     -50.223 -22.708 -14.224  1.00  0.420          H  
ATOM   6893 2HG  GLN A 461     -49.080 -22.463 -12.878  1.00  0.420          H  
ATOM   6894 1HE2 GLN A 461     -47.865 -21.974 -16.763  1.00  0.420          H  
ATOM   6895 2HE2 GLN A 461     -49.379 -22.732 -16.395  1.00  0.420          H  
ATOM   6896  N   PRO A 462     -50.704 -27.512 -12.637  1.00  0.280          N  
ATOM   6897  CA  PRO A 462     -50.537 -28.956 -12.610  1.00  0.340          C  
ATOM   6898  C   PRO A 462     -50.190 -29.511 -13.982  1.00  0.390          C  
ATOM   6899  O   PRO A 462     -49.685 -30.626 -14.104  1.00  0.480          O  
ATOM   6900  CB  PRO A 462     -51.904 -29.453 -12.118  1.00  0.510          C  
ATOM   6901  CG  PRO A 462     -52.878 -28.352 -12.478  1.00  0.510          C  
ATOM   6902  CD  PRO A 462     -52.089 -27.068 -12.322  1.00  0.510          C  
ATOM   6903  HA  PRO A 462     -49.749 -29.208 -11.884  1.00  0.410          H  
ATOM   6904 1HB  PRO A 462     -52.143 -30.411 -12.599  1.00  0.610          H  
ATOM   6905 2HB  PRO A 462     -51.857 -29.639 -11.033  1.00  0.610          H  
ATOM   6906 1HG  PRO A 462     -53.263 -28.495 -13.501  1.00  0.610          H  
ATOM   6907 2HG  PRO A 462     -53.747 -28.386 -11.804  1.00  0.610          H  
ATOM   6908 1HD  PRO A 462     -52.492 -26.364 -13.050  1.00  0.610          H  
ATOM   6909 2HD  PRO A 462     -52.148 -26.687 -11.284  1.00  0.610          H  
ATOM   6910  N   ASN A 463     -50.460 -28.733 -15.024  1.00  0.390          N  
ATOM   6911  CA  ASN A 463     -50.186 -29.183 -16.356  1.00  0.460          C  
ATOM   6912  C   ASN A 463     -49.174 -28.309 -17.074  1.00  0.480          C  
ATOM   6913  O   ASN A 463     -49.240 -28.137 -18.292  1.00  0.850          O  
ATOM   6914  CB  ASN A 463     -51.495 -29.229 -17.097  1.00  0.620          C  
ATOM   6915  CG  ASN A 463     -52.131 -27.868 -17.108  1.00  0.620          C  
ATOM   6916  OD1 ASN A 463     -51.817 -27.023 -16.237  1.00  0.620          O  
ATOM   6917  ND2 ASN A 463     -53.013 -27.631 -18.046  1.00  0.620          N  
ATOM   6918  H   ASN A 463     -50.884 -27.818 -14.915  1.00  0.470          H  
ATOM   6919  HA  ASN A 463     -49.764 -30.187 -16.309  1.00  0.550          H  
ATOM   6920 1HB  ASN A 463     -51.335 -29.563 -18.122  1.00  0.740          H  
ATOM   6921 2HB  ASN A 463     -52.168 -29.936 -16.613  1.00  0.740          H  
ATOM   6922 1HD2 ASN A 463     -53.467 -26.741 -18.095  1.00  0.740          H  
ATOM   6923 2HD2 ASN A 463     -53.231 -28.340 -18.717  1.00  0.740          H  
ATOM   6924  N   LEU A 464     -48.152 -27.883 -16.337  1.00  0.310          N  
ATOM   6925  CA  LEU A 464     -47.010 -27.190 -16.906  1.00  0.250          C  
ATOM   6926  C   LEU A 464     -45.968 -28.291 -17.194  1.00  0.260          C  
ATOM   6927  O   LEU A 464     -45.641 -29.054 -16.286  1.00  0.300          O  
ATOM   6928  CB  LEU A 464     -46.473 -26.142 -15.909  1.00  0.370          C  
ATOM   6929  CG  LEU A 464     -45.208 -25.313 -16.295  1.00  0.370          C  
ATOM   6930  CD1 LEU A 464     -45.481 -24.433 -17.505  1.00  0.370          C  
ATOM   6931  CD2 LEU A 464     -44.815 -24.422 -15.088  1.00  0.370          C  
ATOM   6932  H   LEU A 464     -48.205 -27.993 -15.317  1.00  0.370          H  
ATOM   6933  HA  LEU A 464     -47.328 -26.671 -17.796  1.00  0.300          H  
ATOM   6934 1HB  LEU A 464     -47.255 -25.433 -15.739  1.00  0.450          H  
ATOM   6935 2HB  LEU A 464     -46.267 -26.645 -14.962  1.00  0.450          H  
ATOM   6936  HG  LEU A 464     -44.399 -25.991 -16.549  1.00  0.450          H  
ATOM   6937 1HD1 LEU A 464     -44.586 -23.878 -17.752  1.00  0.450          H  
ATOM   6938 2HD1 LEU A 464     -45.758 -25.024 -18.349  1.00  0.450          H  
ATOM   6939 3HD1 LEU A 464     -46.283 -23.742 -17.274  1.00  0.450          H  
ATOM   6940 1HD2 LEU A 464     -43.938 -23.854 -15.328  1.00  0.450          H  
ATOM   6941 2HD2 LEU A 464     -45.623 -23.751 -14.865  1.00  0.450          H  
ATOM   6942 3HD2 LEU A 464     -44.625 -25.013 -14.216  1.00  0.450          H  
ATOM   6943  N   PRO A 465     -45.538 -28.513 -18.453  1.00  0.270          N  
ATOM   6944  CA  PRO A 465     -44.574 -29.532 -18.849  1.00  0.320          C  
ATOM   6945  C   PRO A 465     -43.236 -29.385 -18.150  1.00  0.190          C  
ATOM   6946  O   PRO A 465     -42.764 -28.262 -17.965  1.00  0.230          O  
ATOM   6947  CB  PRO A 465     -44.428 -29.285 -20.350  1.00  0.480          C  
ATOM   6948  CG  PRO A 465     -45.698 -28.614 -20.769  1.00  0.480          C  
ATOM   6949  CD  PRO A 465     -46.091 -27.755 -19.604  1.00  0.480          C  
ATOM   6950  HA  PRO A 465     -45.006 -30.530 -18.657  1.00  0.380          H  
ATOM   6951 1HB  PRO A 465     -43.540 -28.674 -20.538  1.00  0.580          H  
ATOM   6952 2HB  PRO A 465     -44.259 -30.239 -20.875  1.00  0.580          H  
ATOM   6953 1HG  PRO A 465     -45.526 -28.034 -21.688  1.00  0.580          H  
ATOM   6954 2HG  PRO A 465     -46.461 -29.370 -21.011  1.00  0.580          H  
ATOM   6955 1HD  PRO A 465     -45.631 -26.773 -19.693  1.00  0.580          H  
ATOM   6956 2HD  PRO A 465     -47.185 -27.726 -19.602  1.00  0.580          H  
ATOM   6957  N   LYS A 466     -42.584 -30.500 -17.840  1.00  0.170          N  
ATOM   6958  CA  LYS A 466     -41.276 -30.471 -17.178  1.00  0.370          C  
ATOM   6959  C   LYS A 466     -40.255 -29.579 -17.866  1.00  0.750          C  
ATOM   6960  O   LYS A 466     -39.542 -28.806 -17.195  1.00  1.610          O  
ATOM   6961  CB  LYS A 466     -40.722 -31.885 -17.039  1.00  0.440          C  
ATOM   6962  CG  LYS A 466     -41.433 -32.737 -15.993  1.00  0.440          C  
ATOM   6963  CD  LYS A 466     -40.833 -34.139 -15.922  1.00  0.440          C  
ATOM   6964  CE  LYS A 466     -41.531 -34.999 -14.873  1.00  0.440          C  
ATOM   6965  NZ  LYS A 466     -40.960 -36.375 -14.813  1.00  0.440          N  
ATOM   6966  H   LYS A 466     -43.015 -31.390 -18.049  1.00  0.200          H  
ATOM   6967  HA  LYS A 466     -41.413 -30.074 -16.182  1.00  0.440          H  
ATOM   6968 1HB  LYS A 466     -40.798 -32.395 -18.000  1.00  0.530          H  
ATOM   6969 2HB  LYS A 466     -39.670 -31.841 -16.791  1.00  0.530          H  
ATOM   6970 1HG  LYS A 466     -41.328 -32.258 -15.018  1.00  0.530          H  
ATOM   6971 2HG  LYS A 466     -42.492 -32.803 -16.231  1.00  0.530          H  
ATOM   6972 1HD  LYS A 466     -40.923 -34.623 -16.895  1.00  0.530          H  
ATOM   6973 2HD  LYS A 466     -39.775 -34.068 -15.673  1.00  0.530          H  
ATOM   6974 1HE  LYS A 466     -41.421 -34.529 -13.896  1.00  0.530          H  
ATOM   6975 2HE  LYS A 466     -42.591 -35.067 -15.116  1.00  0.530          H  
ATOM   6976 1HZ  LYS A 466     -41.447 -36.914 -14.110  1.00  0.530          H  
ATOM   6977 2HZ  LYS A 466     -41.064 -36.824 -15.712  1.00  0.530          H  
ATOM   6978 3HZ  LYS A 466     -39.978 -36.321 -14.576  1.00  0.530          H  
ATOM   6979  N   GLU A 467     -40.222 -29.641 -19.198  1.00  0.440          N  
ATOM   6980  CA  GLU A 467     -39.270 -28.876 -19.981  1.00  0.450          C  
ATOM   6981  C   GLU A 467     -39.519 -27.373 -19.895  1.00  0.500          C  
ATOM   6982  O   GLU A 467     -38.667 -26.589 -20.303  1.00  1.000          O  
ATOM   6983  CB  GLU A 467     -39.259 -29.347 -21.449  1.00  0.630          C  
ATOM   6984  CG  GLU A 467     -40.537 -29.082 -22.262  1.00  0.630          C  
ATOM   6985  CD  GLU A 467     -41.587 -30.146 -22.104  1.00  0.630          C  
ATOM   6986  OE1 GLU A 467     -41.523 -30.886 -21.143  1.00  0.630          O  
ATOM   6987  OE2 GLU A 467     -42.462 -30.216 -22.930  1.00  0.630          O  
ATOM   6988  H   GLU A 467     -40.846 -30.286 -19.687  1.00  0.530          H  
ATOM   6989  HA  GLU A 467     -38.276 -29.067 -19.571  1.00  0.540          H  
ATOM   6990 1HB  GLU A 467     -38.435 -28.861 -21.970  1.00  0.750          H  
ATOM   6991 2HB  GLU A 467     -39.063 -30.421 -21.473  1.00  0.750          H  
ATOM   6992 1HG  GLU A 467     -40.954 -28.134 -21.974  1.00  0.750          H  
ATOM   6993 2HG  GLU A 467     -40.265 -29.011 -23.313  1.00  0.750          H  
ATOM   6994  N   LYS A 468     -40.696 -26.966 -19.403  1.00  0.180          N  
ATOM   6995  CA  LYS A 468     -41.052 -25.565 -19.251  1.00  0.140          C  
ATOM   6996  C   LYS A 468     -40.923 -25.146 -17.790  1.00  0.130          C  
ATOM   6997  O   LYS A 468     -40.559 -24.002 -17.500  1.00  0.160          O  
ATOM   6998  CB  LYS A 468     -42.486 -25.298 -19.723  1.00  0.210          C  
ATOM   6999  CG  LYS A 468     -42.777 -25.633 -21.191  1.00  0.210          C  
ATOM   7000  CD  LYS A 468     -41.922 -24.814 -22.165  1.00  0.210          C  
ATOM   7001  CE  LYS A 468     -42.300 -25.104 -23.612  1.00  0.210          C  
ATOM   7002  NZ  LYS A 468     -41.443 -24.346 -24.575  1.00  0.210          N  
ATOM   7003  H   LYS A 468     -41.360 -27.664 -19.078  1.00  0.220          H  
ATOM   7004  HA  LYS A 468     -40.356 -24.956 -19.823  1.00  0.170          H  
ATOM   7005 1HB  LYS A 468     -43.172 -25.894 -19.114  1.00  0.250          H  
ATOM   7006 2HB  LYS A 468     -42.735 -24.250 -19.558  1.00  0.250          H  
ATOM   7007 1HG  LYS A 468     -42.589 -26.683 -21.354  1.00  0.250          H  
ATOM   7008 2HG  LYS A 468     -43.829 -25.443 -21.395  1.00  0.250          H  
ATOM   7009 1HD  LYS A 468     -42.047 -23.749 -21.963  1.00  0.250          H  
ATOM   7010 2HD  LYS A 468     -40.870 -25.072 -22.041  1.00  0.250          H  
ATOM   7011 1HE  LYS A 468     -42.184 -26.173 -23.800  1.00  0.250          H  
ATOM   7012 2HE  LYS A 468     -43.341 -24.827 -23.773  1.00  0.250          H  
ATOM   7013 1HZ  LYS A 468     -41.722 -24.567 -25.521  1.00  0.250          H  
ATOM   7014 2HZ  LYS A 468     -41.550 -23.353 -24.417  1.00  0.250          H  
ATOM   7015 3HZ  LYS A 468     -40.475 -24.607 -24.439  1.00  0.250          H  
ATOM   7016  N   ILE A 469     -41.137 -26.083 -16.859  1.00  0.140          N  
ATOM   7017  CA  ILE A 469     -41.104 -25.725 -15.443  1.00  0.130          C  
ATOM   7018  C   ILE A 469     -39.762 -25.128 -15.085  1.00  0.090          C  
ATOM   7019  O   ILE A 469     -39.697 -24.091 -14.425  1.00  0.160          O  
ATOM   7020  CB  ILE A 469     -41.323 -26.939 -14.495  1.00  0.190          C  
ATOM   7021  CG1 ILE A 469     -42.774 -27.472 -14.597  1.00  0.190          C  
ATOM   7022  CG2 ILE A 469     -41.009 -26.522 -13.046  1.00  0.190          C  
ATOM   7023  CD1 ILE A 469     -43.041 -28.799 -13.929  1.00  0.190          C  
ATOM   7024  H   ILE A 469     -41.442 -27.011 -17.161  1.00  0.170          H  
ATOM   7025  HA  ILE A 469     -41.873 -24.989 -15.250  1.00  0.160          H  
ATOM   7026  HB  ILE A 469     -40.660 -27.752 -14.792  1.00  0.220          H  
ATOM   7027 1HG1 ILE A 469     -43.431 -26.773 -14.158  1.00  0.220          H  
ATOM   7028 2HG1 ILE A 469     -43.021 -27.582 -15.640  1.00  0.220          H  
ATOM   7029 1HG2 ILE A 469     -41.149 -27.359 -12.416  1.00  0.220          H  
ATOM   7030 2HG2 ILE A 469     -39.980 -26.188 -12.938  1.00  0.220          H  
ATOM   7031 3HG2 ILE A 469     -41.679 -25.719 -12.741  1.00  0.220          H  
ATOM   7032 1HD1 ILE A 469     -44.092 -29.059 -14.090  1.00  0.220          H  
ATOM   7033 2HD1 ILE A 469     -42.423 -29.567 -14.347  1.00  0.220          H  
ATOM   7034 3HD1 ILE A 469     -42.854 -28.738 -12.867  1.00  0.220          H  
ATOM   7035  N   ALA A 470     -38.668 -25.732 -15.536  1.00  0.090          N  
ATOM   7036  CA  ALA A 470     -37.368 -25.188 -15.126  1.00  0.110          C  
ATOM   7037  C   ALA A 470     -37.205 -23.685 -15.485  1.00  0.100          C  
ATOM   7038  O   ALA A 470     -36.618 -22.931 -14.696  1.00  0.160          O  
ATOM   7039  CB  ALA A 470     -36.242 -26.001 -15.760  1.00  0.150          C  
ATOM   7040  H   ALA A 470     -38.768 -26.591 -16.099  1.00  0.110          H  
ATOM   7041  HA  ALA A 470     -37.298 -25.278 -14.042  1.00  0.130          H  
ATOM   7042 1HB  ALA A 470     -35.280 -25.617 -15.421  1.00  0.180          H  
ATOM   7043 2HB  ALA A 470     -36.336 -27.052 -15.472  1.00  0.180          H  
ATOM   7044 3HB  ALA A 470     -36.304 -25.918 -16.846  1.00  0.180          H  
ATOM   7045  N   ASP A 471     -37.721 -23.250 -16.649  1.00  0.100          N  
ATOM   7046  CA  ASP A 471     -37.595 -21.847 -17.060  1.00  0.110          C  
ATOM   7047  C   ASP A 471     -38.551 -20.964 -16.297  1.00  0.100          C  
ATOM   7048  O   ASP A 471     -38.216 -19.830 -15.948  1.00  0.120          O  
ATOM   7049  CB  ASP A 471     -37.860 -21.661 -18.552  1.00  0.150          C  
ATOM   7050  CG  ASP A 471     -36.774 -22.212 -19.430  1.00  0.150          C  
ATOM   7051  OD1 ASP A 471     -35.670 -22.434 -18.971  1.00  0.150          O  
ATOM   7052  OD2 ASP A 471     -37.014 -22.447 -20.587  1.00  0.150          O  
ATOM   7053  H   ASP A 471     -38.213 -23.904 -17.248  1.00  0.120          H  
ATOM   7054  HA  ASP A 471     -36.581 -21.515 -16.844  1.00  0.130          H  
ATOM   7055 1HB  ASP A 471     -38.803 -22.157 -18.808  1.00  0.180          H  
ATOM   7056 2HB  ASP A 471     -37.983 -20.597 -18.767  1.00  0.180          H  
ATOM   7057  N   ILE A 472     -39.743 -21.484 -16.031  1.00  0.090          N  
ATOM   7058  CA  ILE A 472     -40.746 -20.737 -15.299  1.00  0.090          C  
ATOM   7059  C   ILE A 472     -40.231 -20.462 -13.882  1.00  0.080          C  
ATOM   7060  O   ILE A 472     -40.405 -19.355 -13.369  1.00  0.080          O  
ATOM   7061  CB  ILE A 472     -42.107 -21.468 -15.325  1.00  0.130          C  
ATOM   7062  CG1 ILE A 472     -42.677 -21.567 -16.810  1.00  0.130          C  
ATOM   7063  CG2 ILE A 472     -43.095 -20.780 -14.479  1.00  0.130          C  
ATOM   7064  CD1 ILE A 472     -42.951 -20.257 -17.543  1.00  0.130          C  
ATOM   7065  H   ILE A 472     -39.962 -22.418 -16.395  1.00  0.110          H  
ATOM   7066  HA  ILE A 472     -40.875 -19.772 -15.775  1.00  0.110          H  
ATOM   7067  HB  ILE A 472     -41.961 -22.483 -14.957  1.00  0.150          H  
ATOM   7068 1HG1 ILE A 472     -41.979 -22.120 -17.408  1.00  0.150          H  
ATOM   7069 2HG1 ILE A 472     -43.607 -22.103 -16.776  1.00  0.150          H  
ATOM   7070 1HG2 ILE A 472     -44.041 -21.320 -14.502  1.00  0.150          H  
ATOM   7071 2HG2 ILE A 472     -42.744 -20.719 -13.470  1.00  0.150          H  
ATOM   7072 3HG2 ILE A 472     -43.238 -19.804 -14.860  1.00  0.150          H  
ATOM   7073 1HD1 ILE A 472     -43.335 -20.492 -18.535  1.00  0.150          H  
ATOM   7074 2HD1 ILE A 472     -43.691 -19.662 -17.014  1.00  0.150          H  
ATOM   7075 3HD1 ILE A 472     -42.037 -19.683 -17.651  1.00  0.150          H  
ATOM   7076  N   VAL A 473     -39.594 -21.450 -13.244  1.00  0.080          N  
ATOM   7077  CA  VAL A 473     -39.060 -21.234 -11.902  1.00  0.080          C  
ATOM   7078  C   VAL A 473     -38.032 -20.107 -11.920  1.00  0.080          C  
ATOM   7079  O   VAL A 473     -38.061 -19.216 -11.060  1.00  0.070          O  
ATOM   7080  CB  VAL A 473     -38.353 -22.509 -11.356  1.00  0.110          C  
ATOM   7081  CG1 VAL A 473     -37.609 -22.193 -10.064  1.00  0.110          C  
ATOM   7082  CG2 VAL A 473     -39.351 -23.606 -11.067  1.00  0.110          C  
ATOM   7083  H   VAL A 473     -39.506 -22.358 -13.712  1.00  0.100          H  
ATOM   7084  HA  VAL A 473     -39.880 -20.960 -11.242  1.00  0.100          H  
ATOM   7085  HB  VAL A 473     -37.634 -22.861 -12.101  1.00  0.130          H  
ATOM   7086 1HG1 VAL A 473     -37.130 -23.100  -9.711  1.00  0.130          H  
ATOM   7087 2HG1 VAL A 473     -36.849 -21.430 -10.215  1.00  0.130          H  
ATOM   7088 3HG1 VAL A 473     -38.302 -21.853  -9.340  1.00  0.130          H  
ATOM   7089 1HG2 VAL A 473     -38.828 -24.486 -10.701  1.00  0.130          H  
ATOM   7090 2HG2 VAL A 473     -40.042 -23.272 -10.321  1.00  0.130          H  
ATOM   7091 3HG2 VAL A 473     -39.880 -23.854 -11.972  1.00  0.130          H  
ATOM   7092  N   LYS A 474     -37.112 -20.153 -12.889  1.00  0.090          N  
ATOM   7093  CA  LYS A 474     -36.081 -19.134 -12.986  1.00  0.080          C  
ATOM   7094  C   LYS A 474     -36.643 -17.751 -13.229  1.00  0.080          C  
ATOM   7095  O   LYS A 474     -36.270 -16.790 -12.548  1.00  0.080          O  
ATOM   7096  CB  LYS A 474     -35.167 -19.410 -14.165  1.00  0.120          C  
ATOM   7097  CG  LYS A 474     -34.248 -20.571 -14.027  1.00  0.120          C  
ATOM   7098  CD  LYS A 474     -33.518 -20.829 -15.357  1.00  0.120          C  
ATOM   7099  CE  LYS A 474     -32.420 -19.783 -15.652  1.00  0.120          C  
ATOM   7100  NZ  LYS A 474     -31.768 -20.048 -16.922  1.00  0.120          N  
ATOM   7101  H   LYS A 474     -37.116 -20.939 -13.548  1.00  0.110          H  
ATOM   7102  HA  LYS A 474     -35.514 -19.119 -12.056  1.00  0.100          H  
ATOM   7103 1HB  LYS A 474     -35.774 -19.581 -15.054  1.00  0.140          H  
ATOM   7104 2HB  LYS A 474     -34.580 -18.519 -14.346  1.00  0.140          H  
ATOM   7105 1HG  LYS A 474     -33.536 -20.359 -13.249  1.00  0.140          H  
ATOM   7106 2HG  LYS A 474     -34.812 -21.454 -13.744  1.00  0.140          H  
ATOM   7107 1HD  LYS A 474     -33.053 -21.817 -15.328  1.00  0.140          H  
ATOM   7108 2HD  LYS A 474     -34.239 -20.822 -16.175  1.00  0.140          H  
ATOM   7109 1HE  LYS A 474     -32.823 -18.779 -15.677  1.00  0.140          H  
ATOM   7110 2HE  LYS A 474     -31.670 -19.846 -14.869  1.00  0.140          H  
ATOM   7111 1HZ  LYS A 474     -31.022 -19.366 -17.055  1.00  0.140          H  
ATOM   7112 2HZ  LYS A 474     -31.380 -20.994 -16.900  1.00  0.140          H  
ATOM   7113 3HZ  LYS A 474     -32.419 -19.990 -17.686  1.00  0.140          H  
ATOM   7114  N   ASN A 475     -37.556 -17.644 -14.193  1.00  0.080          N  
ATOM   7115  CA  ASN A 475     -38.080 -16.347 -14.545  1.00  0.090          C  
ATOM   7116  C   ASN A 475     -38.901 -15.758 -13.417  1.00  0.090          C  
ATOM   7117  O   ASN A 475     -38.901 -14.537 -13.237  1.00  0.090          O  
ATOM   7118  CB  ASN A 475     -38.873 -16.423 -15.831  1.00  0.120          C  
ATOM   7119  CG  ASN A 475     -37.987 -16.636 -17.041  1.00  0.120          C  
ATOM   7120  OD1 ASN A 475     -36.766 -16.385 -17.033  1.00  0.120          O  
ATOM   7121  ND2 ASN A 475     -38.591 -17.101 -18.097  1.00  0.120          N  
ATOM   7122  H   ASN A 475     -37.843 -18.472 -14.724  1.00  0.100          H  
ATOM   7123  HA  ASN A 475     -37.237 -15.677 -14.711  1.00  0.110          H  
ATOM   7124 1HB  ASN A 475     -39.586 -17.251 -15.765  1.00  0.150          H  
ATOM   7125 2HB  ASN A 475     -39.439 -15.503 -15.969  1.00  0.150          H  
ATOM   7126 1HD2 ASN A 475     -38.076 -17.278 -18.938  1.00  0.150          H  
ATOM   7127 2HD2 ASN A 475     -39.571 -17.293 -18.069  1.00  0.150          H  
ATOM   7128  N   LEU A 476     -39.598 -16.597 -12.644  1.00  0.090          N  
ATOM   7129  CA  LEU A 476     -40.409 -16.093 -11.553  1.00  0.090          C  
ATOM   7130  C   LEU A 476     -39.498 -15.549 -10.439  1.00  0.090          C  
ATOM   7131  O   LEU A 476     -39.765 -14.475  -9.878  1.00  0.100          O  
ATOM   7132  CB  LEU A 476     -41.328 -17.217 -11.062  1.00  0.130          C  
ATOM   7133  CG  LEU A 476     -42.383 -16.913 -10.021  1.00  0.130          C  
ATOM   7134  CD1 LEU A 476     -43.341 -15.791 -10.478  1.00  0.130          C  
ATOM   7135  CD2 LEU A 476     -43.178 -18.184  -9.825  1.00  0.130          C  
ATOM   7136  H   LEU A 476     -39.620 -17.601 -12.861  1.00  0.110          H  
ATOM   7137  HA  LEU A 476     -41.015 -15.277 -11.941  1.00  0.110          H  
ATOM   7138 1HB  LEU A 476     -41.795 -17.685 -11.869  1.00  0.150          H  
ATOM   7139 2HB  LEU A 476     -40.674 -17.971 -10.612  1.00  0.150          H  
ATOM   7140  HG  LEU A 476     -41.921 -16.611  -9.117  1.00  0.150          H  
ATOM   7141 1HD1 LEU A 476     -44.098 -15.619  -9.698  1.00  0.150          H  
ATOM   7142 2HD1 LEU A 476     -42.801 -14.880 -10.642  1.00  0.150          H  
ATOM   7143 3HD1 LEU A 476     -43.833 -16.065 -11.384  1.00  0.150          H  
ATOM   7144 1HD2 LEU A 476     -43.945 -18.036  -9.088  1.00  0.150          H  
ATOM   7145 2HD2 LEU A 476     -43.640 -18.471 -10.750  1.00  0.150          H  
ATOM   7146 3HD2 LEU A 476     -42.530 -18.944  -9.513  1.00  0.150          H  
ATOM   7147  N   LEU A 477     -38.410 -16.280 -10.114  1.00  0.090          N  
ATOM   7148  CA  LEU A 477     -37.482 -15.799  -9.093  1.00  0.090          C  
ATOM   7149  C   LEU A 477     -36.793 -14.506  -9.526  1.00  0.090          C  
ATOM   7150  O   LEU A 477     -36.600 -13.600  -8.716  1.00  0.100          O  
ATOM   7151  CB  LEU A 477     -36.414 -16.862  -8.759  1.00  0.130          C  
ATOM   7152  CG  LEU A 477     -36.871 -18.132  -7.976  1.00  0.130          C  
ATOM   7153  CD1 LEU A 477     -35.728 -19.146  -7.931  1.00  0.130          C  
ATOM   7154  CD2 LEU A 477     -37.251 -17.751  -6.545  1.00  0.130          C  
ATOM   7155  H   LEU A 477     -38.245 -17.189 -10.565  1.00  0.110          H  
ATOM   7156  HA  LEU A 477     -38.053 -15.573  -8.199  1.00  0.110          H  
ATOM   7157 1HB  LEU A 477     -35.985 -17.205  -9.706  1.00  0.150          H  
ATOM   7158 2HB  LEU A 477     -35.629 -16.389  -8.186  1.00  0.150          H  
ATOM   7159  HG  LEU A 477     -37.722 -18.590  -8.484  1.00  0.150          H  
ATOM   7160 1HD1 LEU A 477     -36.058 -20.023  -7.387  1.00  0.150          H  
ATOM   7161 2HD1 LEU A 477     -35.452 -19.434  -8.947  1.00  0.150          H  
ATOM   7162 3HD1 LEU A 477     -34.866 -18.713  -7.428  1.00  0.150          H  
ATOM   7163 1HD2 LEU A 477     -37.550 -18.643  -6.006  1.00  0.150          H  
ATOM   7164 2HD2 LEU A 477     -36.400 -17.313  -6.064  1.00  0.150          H  
ATOM   7165 3HD2 LEU A 477     -38.062 -17.050  -6.536  1.00  0.150          H  
ATOM   7166  N   MET A 478     -36.421 -14.403 -10.805  1.00  0.090          N  
ATOM   7167  CA  MET A 478     -35.791 -13.183 -11.293  1.00  0.090          C  
ATOM   7168  C   MET A 478     -36.773 -12.014 -11.325  1.00  0.090          C  
ATOM   7169  O   MET A 478     -36.476 -10.929 -10.836  1.00  0.100          O  
ATOM   7170  CB  MET A 478     -35.223 -13.414 -12.685  1.00  0.130          C  
ATOM   7171  CG  MET A 478     -34.024 -14.338 -12.737  1.00  0.130          C  
ATOM   7172  SD  MET A 478     -33.545 -14.754 -14.430  1.00  0.130          S  
ATOM   7173  CE  MET A 478     -32.819 -13.225 -15.026  1.00  0.130          C  
ATOM   7174  H   MET A 478     -36.559 -15.195 -11.440  1.00  0.110          H  
ATOM   7175  HA  MET A 478     -34.981 -12.918 -10.618  1.00  0.110          H  
ATOM   7176 1HB  MET A 478     -35.997 -13.860 -13.309  1.00  0.150          H  
ATOM   7177 2HB  MET A 478     -34.965 -12.464 -13.130  1.00  0.150          H  
ATOM   7178 1HG  MET A 478     -33.179 -13.852 -12.247  1.00  0.150          H  
ATOM   7179 2HG  MET A 478     -34.244 -15.258 -12.200  1.00  0.150          H  
ATOM   7180 1HE  MET A 478     -32.480 -13.367 -16.053  1.00  0.150          H  
ATOM   7181 2HE  MET A 478     -33.548 -12.427 -14.995  1.00  0.150          H  
ATOM   7182 3HE  MET A 478     -31.969 -12.956 -14.405  1.00  0.150          H  
ATOM   7183  N   SER A 479     -37.973 -12.243 -11.856  1.00  0.090          N  
ATOM   7184  CA  SER A 479     -38.967 -11.190 -12.041  1.00  0.100          C  
ATOM   7185  C   SER A 479     -39.398 -10.535 -10.748  1.00  0.110          C  
ATOM   7186  O   SER A 479     -39.602  -9.323 -10.695  1.00  0.110          O  
ATOM   7187  CB  SER A 479     -40.189 -11.755 -12.724  1.00  0.140          C  
ATOM   7188  OG  SER A 479     -39.877 -12.177 -14.019  1.00  0.140          O  
ATOM   7189  H   SER A 479     -38.203 -13.167 -12.214  1.00  0.110          H  
ATOM   7190  HA  SER A 479     -38.529 -10.426 -12.687  1.00  0.120          H  
ATOM   7191 1HB  SER A 479     -40.587 -12.594 -12.145  1.00  0.160          H  
ATOM   7192 2HB  SER A 479     -40.962 -10.987 -12.763  1.00  0.160          H  
ATOM   7193  HG  SER A 479     -39.529 -13.089 -13.916  1.00  0.160          H  
ATOM   7194  N   ASN A 480     -39.522 -11.318  -9.680  1.00  0.110          N  
ATOM   7195  CA  ASN A 480     -39.968 -10.763  -8.410  1.00  0.110          C  
ATOM   7196  C   ASN A 480     -38.814 -10.378  -7.496  1.00  0.120          C  
ATOM   7197  O   ASN A 480     -39.027 -10.085  -6.318  1.00  0.140          O  
ATOM   7198  CB  ASN A 480     -40.905 -11.748  -7.741  1.00  0.150          C  
ATOM   7199  CG  ASN A 480     -42.235 -11.786  -8.426  1.00  0.150          C  
ATOM   7200  OD1 ASN A 480     -43.134 -11.012  -8.078  1.00  0.150          O  
ATOM   7201  ND2 ASN A 480     -42.355 -12.615  -9.419  1.00  0.150          N  
ATOM   7202  H   ASN A 480     -39.372 -12.331  -9.766  1.00  0.130          H  
ATOM   7203  HA  ASN A 480     -40.527  -9.848  -8.610  1.00  0.130          H  
ATOM   7204 1HB  ASN A 480     -40.462 -12.748  -7.761  1.00  0.180          H  
ATOM   7205 2HB  ASN A 480     -41.045 -11.469  -6.705  1.00  0.180          H  
ATOM   7206 1HD2 ASN A 480     -43.217 -12.655  -9.985  1.00  0.180          H  
ATOM   7207 2HD2 ASN A 480     -41.574 -13.203  -9.669  1.00  0.180          H  
ATOM   7208  N   ALA A 481     -37.592 -10.378  -8.033  1.00  0.110          N  
ATOM   7209  CA  ALA A 481     -36.405 -10.009  -7.286  1.00  0.110          C  
ATOM   7210  C   ALA A 481     -36.432  -8.518  -6.938  1.00  0.120          C  
ATOM   7211  O   ALA A 481     -36.963  -7.689  -7.685  1.00  0.120          O  
ATOM   7212  CB  ALA A 481     -35.167 -10.371  -8.077  1.00  0.150          C  
ATOM   7213  H   ALA A 481     -37.457 -10.619  -9.018  1.00  0.130          H  
ATOM   7214  HA  ALA A 481     -36.400 -10.573  -6.353  1.00  0.130          H  
ATOM   7215 1HB  ALA A 481     -34.320 -10.127  -7.507  1.00  0.180          H  
ATOM   7216 2HB  ALA A 481     -35.167 -11.437  -8.289  1.00  0.180          H  
ATOM   7217 3HB  ALA A 481     -35.163  -9.820  -9.005  1.00  0.180          H  
ATOM   7218  N   GLN A 482     -35.846  -8.176  -5.802  1.00  0.120          N  
ATOM   7219  CA  GLN A 482     -35.760  -6.786  -5.359  1.00  0.130          C  
ATOM   7220  C   GLN A 482     -34.568  -6.032  -5.936  1.00  0.110          C  
ATOM   7221  O   GLN A 482     -33.423  -6.454  -5.819  1.00  0.140          O  
ATOM   7222  CB  GLN A 482     -35.723  -6.723  -3.824  1.00  0.180          C  
ATOM   7223  CG  GLN A 482     -35.499  -5.320  -3.218  1.00  0.180          C  
ATOM   7224  CD  GLN A 482     -36.652  -4.366  -3.453  1.00  0.180          C  
ATOM   7225  OE1 GLN A 482     -37.809  -4.690  -3.112  1.00  0.180          O  
ATOM   7226  NE2 GLN A 482     -36.343  -3.189  -4.025  1.00  0.180          N  
ATOM   7227  H   GLN A 482     -35.427  -8.934  -5.255  1.00  0.140          H  
ATOM   7228  HA  GLN A 482     -36.663  -6.275  -5.693  1.00  0.160          H  
ATOM   7229 1HB  GLN A 482     -36.665  -7.104  -3.433  1.00  0.210          H  
ATOM   7230 2HB  GLN A 482     -34.946  -7.369  -3.457  1.00  0.210          H  
ATOM   7231 1HG  GLN A 482     -35.384  -5.437  -2.142  1.00  0.210          H  
ATOM   7232 2HG  GLN A 482     -34.591  -4.875  -3.629  1.00  0.210          H  
ATOM   7233 1HE2 GLN A 482     -37.053  -2.503  -4.195  1.00  0.210          H  
ATOM   7234 2HE2 GLN A 482     -35.361  -2.980  -4.290  1.00  0.210          H  
ATOM   7235  N   ILE A 483     -34.806  -4.886  -6.538  1.00  0.140          N  
ATOM   7236  CA  ILE A 483     -33.674  -4.153  -7.073  1.00  0.120          C  
ATOM   7237  C   ILE A 483     -32.871  -3.547  -5.925  1.00  0.140          C  
ATOM   7238  O   ILE A 483     -33.432  -2.866  -5.056  1.00  0.180          O  
ATOM   7239  CB  ILE A 483     -34.146  -3.043  -8.027  1.00  0.180          C  
ATOM   7240  CG1 ILE A 483     -34.847  -3.677  -9.219  1.00  0.180          C  
ATOM   7241  CG2 ILE A 483     -32.965  -2.214  -8.471  1.00  0.180          C  
ATOM   7242  CD1 ILE A 483     -35.594  -2.709 -10.108  1.00  0.180          C  
ATOM   7243  H   ILE A 483     -35.754  -4.549  -6.646  1.00  0.170          H  
ATOM   7244  HA  ILE A 483     -33.031  -4.841  -7.623  1.00  0.140          H  
ATOM   7245  HB  ILE A 483     -34.864  -2.405  -7.518  1.00  0.210          H  
ATOM   7246 1HG1 ILE A 483     -34.107  -4.195  -9.813  1.00  0.210          H  
ATOM   7247 2HG1 ILE A 483     -35.549  -4.409  -8.853  1.00  0.210          H  
ATOM   7248 1HG2 ILE A 483     -33.285  -1.425  -9.138  1.00  0.210          H  
ATOM   7249 2HG2 ILE A 483     -32.482  -1.755  -7.608  1.00  0.210          H  
ATOM   7250 3HG2 ILE A 483     -32.254  -2.852  -8.988  1.00  0.210          H  
ATOM   7251 1HD1 ILE A 483     -36.054  -3.257 -10.914  1.00  0.210          H  
ATOM   7252 2HD1 ILE A 483     -36.362  -2.208  -9.524  1.00  0.210          H  
ATOM   7253 3HD1 ILE A 483     -34.923  -1.974 -10.526  1.00  0.210          H  
ATOM   7254  N   HIS A 484     -31.568  -3.833  -5.905  1.00  0.120          N  
ATOM   7255  CA  HIS A 484     -30.661  -3.340  -4.885  1.00  0.170          C  
ATOM   7256  C   HIS A 484     -30.071  -1.994  -5.254  1.00  0.130          C  
ATOM   7257  O   HIS A 484     -29.722  -1.751  -6.416  1.00  0.110          O  
ATOM   7258  CB  HIS A 484     -29.540  -4.365  -4.627  1.00  0.220          C  
ATOM   7259  CG  HIS A 484     -28.494  -3.956  -3.631  1.00  0.220          C  
ATOM   7260  ND1 HIS A 484     -27.283  -3.425  -4.016  1.00  0.220          N  
ATOM   7261  CD2 HIS A 484     -28.477  -3.972  -2.281  1.00  0.220          C  
ATOM   7262  CE1 HIS A 484     -26.568  -3.150  -2.942  1.00  0.220          C  
ATOM   7263  NE2 HIS A 484     -27.266  -3.465  -1.888  1.00  0.220          N  
ATOM   7264  H   HIS A 484     -31.176  -4.431  -6.632  1.00  0.140          H  
ATOM   7265  HA  HIS A 484     -31.211  -3.213  -3.952  1.00  0.200          H  
ATOM   7266 1HB  HIS A 484     -29.973  -5.284  -4.294  1.00  0.260          H  
ATOM   7267 2HB  HIS A 484     -29.025  -4.577  -5.557  1.00  0.260          H  
ATOM   7268  HD2 HIS A 484     -29.271  -4.317  -1.624  1.00  0.260          H  
ATOM   7269  HE1 HIS A 484     -25.568  -2.726  -2.930  1.00  0.260          H  
ATOM   7270  HE2 HIS A 484     -26.934  -3.341  -0.920  1.00  0.260          H  
ATOM   7271  N   VAL A 485     -29.979  -1.132  -4.254  1.00  0.160          N  
ATOM   7272  CA  VAL A 485     -29.386   0.190  -4.333  1.00  0.150          C  
ATOM   7273  C   VAL A 485     -28.204   0.193  -3.399  1.00  0.150          C  
ATOM   7274  O   VAL A 485     -28.343  -0.220  -2.251  1.00  0.180          O  
ATOM   7275  CB  VAL A 485     -30.424   1.261  -3.945  1.00  0.210          C  
ATOM   7276  CG1 VAL A 485     -29.801   2.655  -3.937  1.00  0.210          C  
ATOM   7277  CG2 VAL A 485     -31.576   1.203  -4.961  1.00  0.210          C  
ATOM   7278  H   VAL A 485     -30.341  -1.420  -3.353  1.00  0.190          H  
ATOM   7279  HA  VAL A 485     -29.025   0.374  -5.340  1.00  0.180          H  
ATOM   7280  HB  VAL A 485     -30.796   1.055  -2.943  1.00  0.260          H  
ATOM   7281 1HG1 VAL A 485     -30.552   3.393  -3.661  1.00  0.260          H  
ATOM   7282 2HG1 VAL A 485     -28.984   2.695  -3.220  1.00  0.260          H  
ATOM   7283 3HG1 VAL A 485     -29.435   2.882  -4.907  1.00  0.260          H  
ATOM   7284 1HG2 VAL A 485     -32.328   1.942  -4.700  1.00  0.260          H  
ATOM   7285 2HG2 VAL A 485     -31.196   1.414  -5.956  1.00  0.260          H  
ATOM   7286 3HG2 VAL A 485     -32.029   0.213  -4.954  1.00  0.260          H  
ATOM   7287  N   ASN A 486     -27.046   0.619  -3.892  1.00  0.120          N  
ATOM   7288  CA  ASN A 486     -25.816   0.595  -3.115  1.00  0.130          C  
ATOM   7289  C   ASN A 486     -25.758   1.791  -2.160  1.00  0.160          C  
ATOM   7290  O   ASN A 486     -25.579   2.915  -2.645  1.00  0.180          O  
ATOM   7291  CB  ASN A 486     -24.596   0.575  -4.017  1.00  0.180          C  
ATOM   7292  CG  ASN A 486     -23.284   0.401  -3.238  1.00  0.180          C  
ATOM   7293  OD1 ASN A 486     -23.138   0.828  -2.078  1.00  0.180          O  
ATOM   7294  ND2 ASN A 486     -22.326  -0.241  -3.872  1.00  0.180          N  
ATOM   7295  H   ASN A 486     -27.036   0.998  -4.845  1.00  0.140          H  
ATOM   7296  HA  ASN A 486     -25.794  -0.331  -2.568  1.00  0.160          H  
ATOM   7297 1HB  ASN A 486     -24.695  -0.244  -4.736  1.00  0.210          H  
ATOM   7298 2HB  ASN A 486     -24.549   1.506  -4.588  1.00  0.210          H  
ATOM   7299 1HD2 ASN A 486     -21.437  -0.397  -3.425  1.00  0.210          H  
ATOM   7300 2HD2 ASN A 486     -22.481  -0.579  -4.800  1.00  0.210          H  
ATOM   7301  N   PRO A 487     -25.815   1.588  -0.818  1.00  0.190          N  
ATOM   7302  CA  PRO A 487     -25.860   2.613   0.218  1.00  0.230          C  
ATOM   7303  C   PRO A 487     -24.711   3.618   0.157  1.00  0.220          C  
ATOM   7304  O   PRO A 487     -24.831   4.721   0.703  1.00  0.270          O  
ATOM   7305  CB  PRO A 487     -25.737   1.797   1.514  1.00  0.350          C  
ATOM   7306  CG  PRO A 487     -26.263   0.441   1.175  1.00  0.350          C  
ATOM   7307  CD  PRO A 487     -25.844   0.196  -0.243  1.00  0.350          C  
ATOM   7308  HA  PRO A 487     -26.832   3.123   0.168  1.00  0.280          H  
ATOM   7309 1HB  PRO A 487     -24.682   1.770   1.837  1.00  0.410          H  
ATOM   7310 2HB  PRO A 487     -26.304   2.286   2.320  1.00  0.410          H  
ATOM   7311 1HG  PRO A 487     -25.850  -0.327   1.858  1.00  0.410          H  
ATOM   7312 2HG  PRO A 487     -27.357   0.410   1.291  1.00  0.410          H  
ATOM   7313 1HD  PRO A 487     -24.852  -0.279  -0.281  1.00  0.410          H  
ATOM   7314 2HD  PRO A 487     -26.628  -0.439  -0.658  1.00  0.410          H  
ATOM   7315  N   GLU A 488     -23.594   3.240  -0.483  1.00  0.190          N  
ATOM   7316  CA  GLU A 488     -22.439   4.129  -0.599  1.00  0.220          C  
ATOM   7317  C   GLU A 488     -22.672   5.280  -1.575  1.00  0.130          C  
ATOM   7318  O   GLU A 488     -22.062   6.343  -1.432  1.00  0.280          O  
ATOM   7319  CB  GLU A 488     -21.183   3.388  -1.069  1.00  0.300          C  
ATOM   7320  CG  GLU A 488     -20.571   2.404  -0.085  1.00  0.300          C  
ATOM   7321  CD  GLU A 488     -19.297   1.781  -0.638  1.00  0.300          C  
ATOM   7322  OE1 GLU A 488     -19.091   1.877  -1.826  1.00  0.300          O  
ATOM   7323  OE2 GLU A 488     -18.526   1.249   0.122  1.00  0.300          O  
ATOM   7324  H   GLU A 488     -23.533   2.325  -0.933  1.00  0.230          H  
ATOM   7325  HA  GLU A 488     -22.239   4.556   0.383  1.00  0.260          H  
ATOM   7326 1HB  GLU A 488     -21.415   2.843  -1.984  1.00  0.360          H  
ATOM   7327 2HB  GLU A 488     -20.416   4.118  -1.322  1.00  0.360          H  
ATOM   7328 1HG  GLU A 488     -20.343   2.922   0.845  1.00  0.360          H  
ATOM   7329 2HG  GLU A 488     -21.297   1.616   0.134  1.00  0.360          H  
ATOM   7330  N   THR A 489     -23.498   5.056  -2.606  1.00  0.170          N  
ATOM   7331  CA  THR A 489     -23.719   6.068  -3.634  1.00  0.140          C  
ATOM   7332  C   THR A 489     -25.173   6.467  -3.727  1.00  0.140          C  
ATOM   7333  O   THR A 489     -25.503   7.530  -4.262  1.00  0.150          O  
ATOM   7334  CB  THR A 489     -23.351   5.534  -5.025  1.00  0.210          C  
ATOM   7335  OG1 THR A 489     -24.235   4.427  -5.352  1.00  0.210          O  
ATOM   7336  CG2 THR A 489     -21.913   5.044  -5.037  1.00  0.210          C  
ATOM   7337  H   THR A 489     -24.007   4.177  -2.697  1.00  0.200          H  
ATOM   7338  HA  THR A 489     -23.129   6.953  -3.400  1.00  0.170          H  
ATOM   7339  HB  THR A 489     -23.480   6.325  -5.762  1.00  0.250          H  
ATOM   7340  HG1 THR A 489     -24.252   4.296  -6.329  1.00  0.250          H  
ATOM   7341 1HG2 THR A 489     -21.674   4.673  -6.022  1.00  0.250          H  
ATOM   7342 2HG2 THR A 489     -21.248   5.869  -4.786  1.00  0.250          H  
ATOM   7343 3HG2 THR A 489     -21.786   4.245  -4.309  1.00  0.250          H  
ATOM   7344  N   LYS A 490     -26.037   5.613  -3.185  1.00  0.150          N  
ATOM   7345  CA  LYS A 490     -27.483   5.704  -3.269  1.00  0.160          C  
ATOM   7346  C   LYS A 490     -27.954   5.574  -4.715  1.00  0.160          C  
ATOM   7347  O   LYS A 490     -28.983   6.143  -5.091  1.00  0.290          O  
ATOM   7348  CB  LYS A 490     -28.017   7.019  -2.671  1.00  0.220          C  
ATOM   7349  CG  LYS A 490     -27.567   7.327  -1.230  1.00  0.220          C  
ATOM   7350  CD  LYS A 490     -28.098   6.297  -0.229  1.00  0.220          C  
ATOM   7351  CE  LYS A 490     -27.854   6.713   1.230  1.00  0.220          C  
ATOM   7352  NZ  LYS A 490     -26.400   6.855   1.545  1.00  0.220          N  
ATOM   7353  H   LYS A 490     -25.680   4.762  -2.759  1.00  0.180          H  
ATOM   7354  HA  LYS A 490     -27.906   4.868  -2.715  1.00  0.190          H  
ATOM   7355 1HB  LYS A 490     -27.733   7.859  -3.301  1.00  0.260          H  
ATOM   7356 2HB  LYS A 490     -29.105   6.986  -2.666  1.00  0.260          H  
ATOM   7357 1HG  LYS A 490     -26.477   7.325  -1.198  1.00  0.260          H  
ATOM   7358 2HG  LYS A 490     -27.920   8.317  -0.951  1.00  0.260          H  
ATOM   7359 1HD  LYS A 490     -29.166   6.147  -0.386  1.00  0.260          H  
ATOM   7360 2HD  LYS A 490     -27.589   5.352  -0.394  1.00  0.260          H  
ATOM   7361 1HE  LYS A 490     -28.356   7.657   1.432  1.00  0.260          H  
ATOM   7362 2HE  LYS A 490     -28.273   5.943   1.877  1.00  0.260          H  
ATOM   7363 1HZ  LYS A 490     -26.281   7.105   2.514  1.00  0.260          H  
ATOM   7364 2HZ  LYS A 490     -25.907   5.961   1.356  1.00  0.260          H  
ATOM   7365 3HZ  LYS A 490     -25.990   7.568   0.967  1.00  0.260          H  
ATOM   7366  N   THR A 491     -27.247   4.759  -5.513  1.00  0.160          N  
ATOM   7367  CA  THR A 491     -27.657   4.512  -6.883  1.00  0.140          C  
ATOM   7368  C   THR A 491     -27.894   3.026  -7.074  1.00  0.120          C  
ATOM   7369  O   THR A 491     -27.308   2.181  -6.384  1.00  0.120          O  
ATOM   7370  CB  THR A 491     -26.580   4.988  -7.893  1.00  0.200          C  
ATOM   7371  OG1 THR A 491     -25.366   4.222  -7.719  1.00  0.200          O  
ATOM   7372  CG2 THR A 491     -26.270   6.449  -7.653  1.00  0.200          C  
ATOM   7373  H   THR A 491     -26.380   4.330  -5.186  1.00  0.190          H  
ATOM   7374  HA  THR A 491     -28.590   5.038  -7.082  1.00  0.170          H  
ATOM   7375  HB  THR A 491     -26.943   4.858  -8.916  1.00  0.240          H  
ATOM   7376  HG1 THR A 491     -25.364   3.481  -8.362  1.00  0.240          H  
ATOM   7377 1HG2 THR A 491     -25.512   6.774  -8.365  1.00  0.240          H  
ATOM   7378 2HG2 THR A 491     -27.175   7.037  -7.786  1.00  0.240          H  
ATOM   7379 3HG2 THR A 491     -25.898   6.586  -6.648  1.00  0.240          H  
ATOM   7380  N   THR A 492     -28.754   2.703  -8.028  1.00  0.110          N  
ATOM   7381  CA  THR A 492     -29.091   1.326  -8.347  1.00  0.110          C  
ATOM   7382  C   THR A 492     -27.894   0.528  -8.786  1.00  0.100          C  
ATOM   7383  O   THR A 492     -27.164   0.933  -9.685  1.00  0.100          O  
ATOM   7384  CB  THR A 492     -30.191   1.302  -9.421  1.00  0.150          C  
ATOM   7385  OG1 THR A 492     -31.346   1.980  -8.904  1.00  0.150          O  
ATOM   7386  CG2 THR A 492     -30.539  -0.104  -9.803  1.00  0.150          C  
ATOM   7387  H   THR A 492     -29.223   3.436  -8.547  1.00  0.130          H  
ATOM   7388  HA  THR A 492     -29.495   0.850  -7.461  1.00  0.130          H  
ATOM   7389  HB  THR A 492     -29.857   1.824 -10.296  1.00  0.180          H  
ATOM   7390  HG1 THR A 492     -31.990   2.134  -9.635  1.00  0.180          H  
ATOM   7391 1HG2 THR A 492     -31.333  -0.089 -10.547  1.00  0.180          H  
ATOM   7392 2HG2 THR A 492     -29.675  -0.613 -10.217  1.00  0.180          H  
ATOM   7393 3HG2 THR A 492     -30.865  -0.617  -8.922  1.00  0.180          H  
ATOM   7394  N   THR A 493     -27.712  -0.630  -8.176  1.00  0.110          N  
ATOM   7395  CA  THR A 493     -26.609  -1.507  -8.513  1.00  0.110          C  
ATOM   7396  C   THR A 493     -26.728  -1.963  -9.957  1.00  0.110          C  
ATOM   7397  O   THR A 493     -27.782  -2.405 -10.415  1.00  0.110          O  
ATOM   7398  CB  THR A 493     -26.529  -2.675  -7.508  1.00  0.150          C  
ATOM   7399  OG1 THR A 493     -26.249  -2.144  -6.216  1.00  0.150          O  
ATOM   7400  CG2 THR A 493     -25.495  -3.689  -7.897  1.00  0.150          C  
ATOM   7401  H   THR A 493     -28.367  -0.920  -7.444  1.00  0.130          H  
ATOM   7402  HA  THR A 493     -25.685  -0.939  -8.420  1.00  0.130          H  
ATOM   7403  HB  THR A 493     -27.476  -3.155  -7.455  1.00  0.180          H  
ATOM   7404  HG1 THR A 493     -26.564  -2.756  -5.522  1.00  0.180          H  
ATOM   7405 1HG2 THR A 493     -25.500  -4.477  -7.164  1.00  0.180          H  
ATOM   7406 2HG2 THR A 493     -25.742  -4.105  -8.867  1.00  0.180          H  
ATOM   7407 3HG2 THR A 493     -24.515  -3.226  -7.934  1.00  0.180          H  
ATOM   7408  N   SER A 494     -25.638  -1.898 -10.685  1.00  0.120          N  
ATOM   7409  CA  SER A 494     -25.663  -2.313 -12.068  1.00  0.130          C  
ATOM   7410  C   SER A 494     -26.184  -3.743 -12.235  1.00  0.120          C  
ATOM   7411  O   SER A 494     -25.738  -4.620 -11.490  1.00  0.120          O  
ATOM   7412  CB  SER A 494     -24.230  -2.351 -12.563  1.00  0.180          C  
ATOM   7413  OG  SER A 494     -23.650  -1.096 -12.602  1.00  0.180          O  
ATOM   7414  H   SER A 494     -24.785  -1.523 -10.295  1.00  0.140          H  
ATOM   7415  HA  SER A 494     -26.250  -1.593 -12.632  1.00  0.160          H  
ATOM   7416 1HB  SER A 494     -23.655  -2.985 -11.889  1.00  0.210          H  
ATOM   7417 2HB  SER A 494     -24.183  -2.812 -13.543  1.00  0.210          H  
ATOM   7418  HG  SER A 494     -23.847  -0.775 -13.507  1.00  0.210          H  
ATOM   7419  N   PRO A 495     -27.091  -4.045 -13.196  1.00  0.110          N  
ATOM   7420  CA  PRO A 495     -27.526  -5.394 -13.528  1.00  0.120          C  
ATOM   7421  C   PRO A 495     -26.323  -6.307 -13.757  1.00  0.120          C  
ATOM   7422  O   PRO A 495     -26.318  -7.464 -13.355  1.00  0.130          O  
ATOM   7423  CB  PRO A 495     -28.337  -5.172 -14.797  1.00  0.180          C  
ATOM   7424  CG  PRO A 495     -28.920  -3.785 -14.624  1.00  0.180          C  
ATOM   7425  CD  PRO A 495     -27.848  -2.985 -13.898  1.00  0.180          C  
ATOM   7426  HA  PRO A 495     -28.165  -5.784 -12.715  1.00  0.140          H  
ATOM   7427 1HB  PRO A 495     -27.694  -5.261 -15.684  1.00  0.220          H  
ATOM   7428 2HB  PRO A 495     -29.088  -5.945 -14.869  1.00  0.220          H  
ATOM   7429 1HG  PRO A 495     -29.160  -3.358 -15.611  1.00  0.220          H  
ATOM   7430 2HG  PRO A 495     -29.865  -3.852 -14.084  1.00  0.220          H  
ATOM   7431 1HD  PRO A 495     -27.251  -2.462 -14.604  1.00  0.220          H  
ATOM   7432 2HD  PRO A 495     -28.324  -2.308 -13.168  1.00  0.220          H  
ATOM   7433  N   ARG A 496     -25.227  -5.769 -14.296  1.00  0.110          N  
ATOM   7434  CA  ARG A 496     -24.059  -6.632 -14.470  1.00  0.120          C  
ATOM   7435  C   ARG A 496     -23.405  -7.088 -13.145  1.00  0.120          C  
ATOM   7436  O   ARG A 496     -22.473  -7.893 -13.157  1.00  0.130          O  
ATOM   7437  CB  ARG A 496     -23.040  -5.947 -15.333  1.00  0.160          C  
ATOM   7438  CG  ARG A 496     -23.456  -5.811 -16.782  1.00  0.160          C  
ATOM   7439  CD  ARG A 496     -22.497  -5.036 -17.518  1.00  0.160          C  
ATOM   7440  NE  ARG A 496     -22.540  -3.684 -17.066  1.00  0.160          N  
ATOM   7441  CZ  ARG A 496     -21.553  -2.807 -17.170  1.00  0.160          C  
ATOM   7442  NH1 ARG A 496     -20.413  -3.153 -17.708  1.00  0.160          N  
ATOM   7443  NH2 ARG A 496     -21.731  -1.596 -16.708  1.00  0.160          N  
ATOM   7444  H   ARG A 496     -25.215  -4.797 -14.676  1.00  0.130          H  
ATOM   7445  HA  ARG A 496     -24.385  -7.525 -15.005  1.00  0.140          H  
ATOM   7446 1HB  ARG A 496     -22.852  -4.953 -14.933  1.00  0.200          H  
ATOM   7447 2HB  ARG A 496     -22.126  -6.484 -15.280  1.00  0.200          H  
ATOM   7448 1HG  ARG A 496     -23.576  -6.791 -17.242  1.00  0.200          H  
ATOM   7449 2HG  ARG A 496     -24.390  -5.271 -16.803  1.00  0.200          H  
ATOM   7450 1HD  ARG A 496     -21.507  -5.438 -17.347  1.00  0.200          H  
ATOM   7451 2HD  ARG A 496     -22.727  -5.054 -18.578  1.00  0.200          H  
ATOM   7452  HE  ARG A 496     -23.419  -3.357 -16.631  1.00  0.200          H  
ATOM   7453 1HH1 ARG A 496     -20.273  -4.079 -18.060  1.00  0.200          H  
ATOM   7454 2HH1 ARG A 496     -19.647  -2.487 -17.751  1.00  0.200          H  
ATOM   7455 1HH2 ARG A 496     -22.619  -1.326 -16.266  1.00  0.200          H  
ATOM   7456 2HH2 ARG A 496     -20.992  -0.895 -16.778  1.00  0.200          H  
ATOM   7457  N   GLN A 497     -23.837  -6.542 -12.001  1.00  0.130          N  
ATOM   7458  CA  GLN A 497     -23.334  -6.955 -10.687  1.00  0.140          C  
ATOM   7459  C   GLN A 497     -24.427  -7.732  -9.941  1.00  0.130          C  
ATOM   7460  O   GLN A 497     -24.135  -8.740  -9.296  1.00  0.140          O  
ATOM   7461  CB  GLN A 497     -22.948  -5.753  -9.811  1.00  0.190          C  
ATOM   7462  CG  GLN A 497     -22.210  -6.120  -8.458  1.00  0.190          C  
ATOM   7463  CD  GLN A 497     -20.756  -6.679  -8.572  1.00  0.190          C  
ATOM   7464  OE1 GLN A 497     -19.821  -5.921  -8.908  1.00  0.190          O  
ATOM   7465  NE2 GLN A 497     -20.591  -7.979  -8.314  1.00  0.190          N  
ATOM   7466  H   GLN A 497     -24.575  -5.858 -12.042  1.00  0.160          H  
ATOM   7467  HA  GLN A 497     -22.474  -7.609 -10.822  1.00  0.170          H  
ATOM   7468 1HB  GLN A 497     -22.387  -5.024 -10.366  1.00  0.230          H  
ATOM   7469 2HB  GLN A 497     -23.858  -5.263  -9.528  1.00  0.230          H  
ATOM   7470 1HG  GLN A 497     -22.172  -5.225  -7.843  1.00  0.230          H  
ATOM   7471 2HG  GLN A 497     -22.783  -6.874  -7.956  1.00  0.230          H  
ATOM   7472 1HE2 GLN A 497     -19.674  -8.446  -8.370  1.00  0.230          H  
ATOM   7473 2HE2 GLN A 497     -21.382  -8.545  -8.071  1.00  0.230          H  
ATOM   7474  N   GLN A 498     -25.684  -7.229 -10.002  1.00  0.120          N  
ATOM   7475  CA  GLN A 498     -26.794  -7.832  -9.248  1.00  0.110          C  
ATOM   7476  C   GLN A 498     -27.779  -8.710 -10.029  1.00  0.110          C  
ATOM   7477  O   GLN A 498     -28.702  -9.269  -9.416  1.00  0.110          O  
ATOM   7478  CB  GLN A 498     -27.653  -6.773  -8.516  1.00  0.160          C  
ATOM   7479  CG  GLN A 498     -28.512  -5.823  -9.427  1.00  0.160          C  
ATOM   7480  CD  GLN A 498     -29.459  -4.931  -8.599  1.00  0.160          C  
ATOM   7481  OE1 GLN A 498     -30.113  -5.431  -7.686  1.00  0.160          O  
ATOM   7482  NE2 GLN A 498     -29.549  -3.656  -8.869  1.00  0.160          N  
ATOM   7483  H   GLN A 498     -25.847  -6.390 -10.558  1.00  0.140          H  
ATOM   7484  HA  GLN A 498     -26.342  -8.465  -8.491  1.00  0.130          H  
ATOM   7485 1HB  GLN A 498     -28.337  -7.286  -7.838  1.00  0.190          H  
ATOM   7486 2HB  GLN A 498     -27.011  -6.160  -7.903  1.00  0.190          H  
ATOM   7487 1HG  GLN A 498     -27.848  -5.174  -9.998  1.00  0.190          H  
ATOM   7488 2HG  GLN A 498     -29.121  -6.421 -10.106  1.00  0.190          H  
ATOM   7489 1HE2 GLN A 498     -30.132  -3.063  -8.297  1.00  0.190          H  
ATOM   7490 2HE2 GLN A 498     -28.988  -3.240  -9.597  1.00  0.190          H  
ATOM   7491  N   GLY A 499     -27.639  -8.806 -11.344  1.00  0.110          N  
ATOM   7492  CA  GLY A 499     -28.565  -9.551 -12.175  1.00  0.100          C  
ATOM   7493  C   GLY A 499     -29.948  -8.929 -12.081  1.00  0.100          C  
ATOM   7494  O   GLY A 499     -30.107  -7.717 -12.226  1.00  0.100          O  
ATOM   7495  H   GLY A 499     -26.893  -8.324 -11.836  1.00  0.130          H  
ATOM   7496 1HA  GLY A 499     -28.217  -9.536 -13.209  1.00  0.120          H  
ATOM   7497 2HA  GLY A 499     -28.595 -10.590 -11.855  1.00  0.120          H  
ATOM   7498  N   ALA A 500     -30.958  -9.743 -11.820  1.00  0.090          N  
ATOM   7499  CA  ALA A 500     -32.323  -9.260 -11.726  1.00  0.090          C  
ATOM   7500  C   ALA A 500     -32.677  -8.661 -10.381  1.00  0.100          C  
ATOM   7501  O   ALA A 500     -33.798  -8.195 -10.220  1.00  0.100          O  
ATOM   7502  CB  ALA A 500     -33.282 -10.392 -12.024  1.00  0.130          C  
ATOM   7503  H   ALA A 500     -30.796 -10.748 -11.732  1.00  0.110          H  
ATOM   7504  HA  ALA A 500     -32.447  -8.478 -12.460  1.00  0.110          H  
ATOM   7505 1HB  ALA A 500     -34.307 -10.019 -11.998  1.00  0.150          H  
ATOM   7506 2HB  ALA A 500     -33.067 -10.796 -13.009  1.00  0.150          H  
ATOM   7507 3HB  ALA A 500     -33.160 -11.177 -11.276  1.00  0.150          H  
ATOM   7508  N   GLY A 501     -31.769  -8.683  -9.416  1.00  0.100          N  
ATOM   7509  CA  GLY A 501     -32.092  -8.186  -8.092  1.00  0.110          C  
ATOM   7510  C   GLY A 501     -31.897  -9.259  -7.036  1.00  0.110          C  
ATOM   7511  O   GLY A 501     -31.428 -10.367  -7.330  1.00  0.130          O  
ATOM   7512  H   GLY A 501     -30.826  -9.037  -9.595  1.00  0.120          H  
ATOM   7513 1HA  GLY A 501     -31.463  -7.342  -7.859  1.00  0.130          H  
ATOM   7514 2HA  GLY A 501     -33.120  -7.827  -8.067  1.00  0.130          H  
ATOM   7515  N   LEU A 502     -32.278  -8.928  -5.810  1.00  0.110          N  
ATOM   7516  CA  LEU A 502     -32.097  -9.797  -4.677  1.00  0.120          C  
ATOM   7517  C   LEU A 502     -33.239 -10.793  -4.612  1.00  0.130          C  
ATOM   7518  O   LEU A 502     -34.408 -10.463  -4.846  1.00  0.130          O  
ATOM   7519  CB  LEU A 502     -32.107  -8.980  -3.373  1.00  0.160          C  
ATOM   7520  CG  LEU A 502     -31.098  -7.794  -3.256  1.00  0.160          C  
ATOM   7521  CD1 LEU A 502     -31.280  -7.108  -1.892  1.00  0.160          C  
ATOM   7522  CD2 LEU A 502     -29.683  -8.257  -3.469  1.00  0.160          C  
ATOM   7523  H   LEU A 502     -32.672  -8.005  -5.672  1.00  0.130          H  
ATOM   7524  HA  LEU A 502     -31.168 -10.342  -4.783  1.00  0.140          H  
ATOM   7525 1HB  LEU A 502     -33.094  -8.581  -3.238  1.00  0.200          H  
ATOM   7526 2HB  LEU A 502     -31.913  -9.664  -2.549  1.00  0.200          H  
ATOM   7527  HG  LEU A 502     -31.346  -7.059  -4.020  1.00  0.200          H  
ATOM   7528 1HD1 LEU A 502     -30.610  -6.260  -1.825  1.00  0.200          H  
ATOM   7529 2HD1 LEU A 502     -32.309  -6.762  -1.793  1.00  0.200          H  
ATOM   7530 3HD1 LEU A 502     -31.054  -7.808  -1.089  1.00  0.200          H  
ATOM   7531 1HD2 LEU A 502     -29.012  -7.411  -3.408  1.00  0.200          H  
ATOM   7532 2HD2 LEU A 502     -29.415  -8.993  -2.725  1.00  0.200          H  
ATOM   7533 3HD2 LEU A 502     -29.610  -8.676  -4.436  1.00  0.200          H  
ATOM   7534  N   LEU A 503     -32.922 -11.984  -4.162  1.00  0.130          N  
ATOM   7535  CA  LEU A 503     -33.904 -13.025  -3.967  1.00  0.130          C  
ATOM   7536  C   LEU A 503     -35.046 -12.596  -3.067  1.00  0.130          C  
ATOM   7537  O   LEU A 503     -34.833 -12.002  -2.012  1.00  0.140          O  
ATOM   7538  CB  LEU A 503     -33.205 -14.259  -3.354  1.00  0.180          C  
ATOM   7539  CG  LEU A 503     -34.092 -15.495  -3.006  1.00  0.180          C  
ATOM   7540  CD1 LEU A 503     -34.675 -16.114  -4.261  1.00  0.180          C  
ATOM   7541  CD2 LEU A 503     -33.227 -16.532  -2.206  1.00  0.180          C  
ATOM   7542  H   LEU A 503     -31.931 -12.193  -4.042  1.00  0.160          H  
ATOM   7543  HA  LEU A 503     -34.313 -13.278  -4.941  1.00  0.160          H  
ATOM   7544 1HB  LEU A 503     -32.433 -14.585  -4.048  1.00  0.220          H  
ATOM   7545 2HB  LEU A 503     -32.713 -13.945  -2.436  1.00  0.220          H  
ATOM   7546  HG  LEU A 503     -34.920 -15.174  -2.387  1.00  0.220          H  
ATOM   7547 1HD1 LEU A 503     -35.290 -16.942  -3.972  1.00  0.220          H  
ATOM   7548 2HD1 LEU A 503     -35.287 -15.392  -4.787  1.00  0.220          H  
ATOM   7549 3HD1 LEU A 503     -33.908 -16.456  -4.918  1.00  0.220          H  
ATOM   7550 1HD2 LEU A 503     -33.831 -17.389  -1.934  1.00  0.220          H  
ATOM   7551 2HD2 LEU A 503     -32.393 -16.868  -2.791  1.00  0.220          H  
ATOM   7552 3HD2 LEU A 503     -32.851 -16.071  -1.309  1.00  0.220          H  
ATOM   7553  N   ASN A 504     -36.269 -12.865  -3.528  1.00  0.140          N  
ATOM   7554  CA  ASN A 504     -37.499 -12.596  -2.798  1.00  0.160          C  
ATOM   7555  C   ASN A 504     -38.456 -13.745  -3.086  1.00  0.140          C  
ATOM   7556  O   ASN A 504     -39.158 -13.766  -4.112  1.00  0.150          O  
ATOM   7557  CB  ASN A 504     -38.109 -11.261  -3.165  1.00  0.220          C  
ATOM   7558  CG  ASN A 504     -39.340 -10.925  -2.312  1.00  0.220          C  
ATOM   7559  OD1 ASN A 504     -39.977 -11.803  -1.697  1.00  0.220          O  
ATOM   7560  ND2 ASN A 504     -39.685  -9.658  -2.268  1.00  0.220          N  
ATOM   7561  H   ASN A 504     -36.356 -13.284  -4.442  1.00  0.170          H  
ATOM   7562  HA  ASN A 504     -37.287 -12.597  -1.730  1.00  0.190          H  
ATOM   7563 1HB  ASN A 504     -37.360 -10.474  -3.044  1.00  0.260          H  
ATOM   7564 2HB  ASN A 504     -38.399 -11.275  -4.211  1.00  0.260          H  
ATOM   7565 1HD2 ASN A 504     -40.479  -9.372  -1.734  1.00  0.260          H  
ATOM   7566 2HD2 ASN A 504     -39.153  -8.980  -2.776  1.00  0.260          H  
ATOM   7567  N   ILE A 505     -38.436 -14.712  -2.190  1.00  0.130          N  
ATOM   7568  CA  ILE A 505     -39.176 -15.944  -2.343  1.00  0.130          C  
ATOM   7569  C   ILE A 505     -40.674 -15.692  -2.247  1.00  0.130          C  
ATOM   7570  O   ILE A 505     -41.413 -16.088  -3.144  1.00  0.130          O  
ATOM   7571  CB  ILE A 505     -38.725 -16.962  -1.299  1.00  0.180          C  
ATOM   7572  CG1 ILE A 505     -37.266 -17.347  -1.559  1.00  0.180          C  
ATOM   7573  CG2 ILE A 505     -39.621 -18.180  -1.398  1.00  0.180          C  
ATOM   7574  CD1 ILE A 505     -36.595 -18.084  -0.428  1.00  0.180          C  
ATOM   7575  H   ILE A 505     -37.855 -14.563  -1.358  1.00  0.160          H  
ATOM   7576  HA  ILE A 505     -38.960 -16.351  -3.331  1.00  0.160          H  
ATOM   7577  HB  ILE A 505     -38.789 -16.523  -0.309  1.00  0.220          H  
ATOM   7578 1HG1 ILE A 505     -37.233 -17.964  -2.444  1.00  0.220          H  
ATOM   7579 2HG1 ILE A 505     -36.702 -16.447  -1.745  1.00  0.220          H  
ATOM   7580 1HG2 ILE A 505     -39.336 -18.913  -0.663  1.00  0.220          H  
ATOM   7581 2HG2 ILE A 505     -40.633 -17.878  -1.216  1.00  0.220          H  
ATOM   7582 3HG2 ILE A 505     -39.552 -18.617  -2.398  1.00  0.220          H  
ATOM   7583 1HD1 ILE A 505     -35.571 -18.309  -0.697  1.00  0.220          H  
ATOM   7584 2HD1 ILE A 505     -36.595 -17.455   0.457  1.00  0.220          H  
ATOM   7585 3HD1 ILE A 505     -37.108 -19.000  -0.214  1.00  0.220          H  
ATOM   7586  N   ASP A 506     -41.116 -14.962  -1.206  1.00  0.140          N  
ATOM   7587  CA  ASP A 506     -42.528 -14.635  -1.043  1.00  0.140          C  
ATOM   7588  C   ASP A 506     -43.046 -13.938  -2.287  1.00  0.140          C  
ATOM   7589  O   ASP A 506     -44.181 -14.150  -2.706  1.00  0.180          O  
ATOM   7590  CB  ASP A 506     -42.730 -13.729   0.171  1.00  0.200          C  
ATOM   7591  CG  ASP A 506     -44.208 -13.454   0.518  1.00  0.200          C  
ATOM   7592  OD1 ASP A 506     -44.953 -14.403   0.736  1.00  0.200          O  
ATOM   7593  OD2 ASP A 506     -44.565 -12.310   0.615  1.00  0.200          O  
ATOM   7594  H   ASP A 506     -40.468 -14.704  -0.463  1.00  0.170          H  
ATOM   7595  HA  ASP A 506     -43.086 -15.558  -0.893  1.00  0.170          H  
ATOM   7596 1HB  ASP A 506     -42.226 -14.164   1.026  1.00  0.240          H  
ATOM   7597 2HB  ASP A 506     -42.245 -12.770  -0.026  1.00  0.240          H  
ATOM   7598  N   GLY A 507     -42.232 -13.074  -2.884  1.00  0.130          N  
ATOM   7599  CA  GLY A 507     -42.651 -12.404  -4.099  1.00  0.140          C  
ATOM   7600  C   GLY A 507     -42.950 -13.461  -5.159  1.00  0.150          C  
ATOM   7601  O   GLY A 507     -44.062 -13.553  -5.694  1.00  0.170          O  
ATOM   7602  H   GLY A 507     -41.319 -12.879  -2.470  1.00  0.160          H  
ATOM   7603 1HA  GLY A 507     -43.532 -11.795  -3.905  1.00  0.170          H  
ATOM   7604 2HA  GLY A 507     -41.853 -11.744  -4.440  1.00  0.170          H  
ATOM   7605  N   ALA A 508     -41.964 -14.324  -5.414  1.00  0.140          N  
ATOM   7606  CA  ALA A 508     -42.070 -15.363  -6.434  1.00  0.130          C  
ATOM   7607  C   ALA A 508     -43.250 -16.312  -6.217  1.00  0.120          C  
ATOM   7608  O   ALA A 508     -43.890 -16.710  -7.180  1.00  0.110          O  
ATOM   7609  CB  ALA A 508     -40.779 -16.159  -6.473  1.00  0.190          C  
ATOM   7610  H   ALA A 508     -41.079 -14.219  -4.903  1.00  0.170          H  
ATOM   7611  HA  ALA A 508     -42.214 -14.869  -7.394  1.00  0.160          H  
ATOM   7612 1HB  ALA A 508     -40.813 -16.911  -7.245  1.00  0.220          H  
ATOM   7613 2HB  ALA A 508     -39.957 -15.474  -6.666  1.00  0.220          H  
ATOM   7614 3HB  ALA A 508     -40.630 -16.646  -5.512  1.00  0.220          H  
ATOM   7615  N   VAL A 509     -43.601 -16.638  -4.976  1.00  0.140          N  
ATOM   7616  CA  VAL A 509     -44.719 -17.575  -4.800  1.00  0.160          C  
ATOM   7617  C   VAL A 509     -46.044 -16.907  -4.403  1.00  0.150          C  
ATOM   7618  O   VAL A 509     -46.965 -17.596  -3.958  1.00  0.360          O  
ATOM   7619  CB  VAL A 509     -44.400 -18.693  -3.770  1.00  0.220          C  
ATOM   7620  CG1 VAL A 509     -43.196 -19.496  -4.229  1.00  0.220          C  
ATOM   7621  CG2 VAL A 509     -44.171 -18.119  -2.395  1.00  0.220          C  
ATOM   7622  H   VAL A 509     -43.026 -16.292  -4.200  1.00  0.170          H  
ATOM   7623  HA  VAL A 509     -44.885 -18.073  -5.754  1.00  0.190          H  
ATOM   7624  HB  VAL A 509     -45.247 -19.375  -3.733  1.00  0.260          H  
ATOM   7625 1HG1 VAL A 509     -42.997 -20.309  -3.528  1.00  0.260          H  
ATOM   7626 2HG1 VAL A 509     -43.395 -19.904  -5.211  1.00  0.260          H  
ATOM   7627 3HG1 VAL A 509     -42.330 -18.838  -4.277  1.00  0.260          H  
ATOM   7628 1HG2 VAL A 509     -43.980 -18.925  -1.719  1.00  0.260          H  
ATOM   7629 2HG2 VAL A 509     -43.327 -17.454  -2.414  1.00  0.260          H  
ATOM   7630 3HG2 VAL A 509     -45.052 -17.571  -2.065  1.00  0.260          H  
ATOM   7631  N   THR A 510     -46.123 -15.576  -4.485  1.00  0.230          N  
ATOM   7632  CA  THR A 510     -47.358 -14.863  -4.145  1.00  0.210          C  
ATOM   7633  C   THR A 510     -47.878 -14.155  -5.377  1.00  0.260          C  
ATOM   7634  O   THR A 510     -49.080 -14.173  -5.658  1.00  0.450          O  
ATOM   7635  CB  THR A 510     -47.175 -13.816  -3.027  1.00  0.300          C  
ATOM   7636  OG1 THR A 510     -46.673 -14.442  -1.863  1.00  0.300          O  
ATOM   7637  CG2 THR A 510     -48.515 -13.180  -2.688  1.00  0.300          C  
ATOM   7638  H   THR A 510     -45.323 -15.056  -4.857  1.00  0.280          H  
ATOM   7639  HA  THR A 510     -48.107 -15.584  -3.826  1.00  0.250          H  
ATOM   7640  HB  THR A 510     -46.472 -13.046  -3.350  1.00  0.360          H  
ATOM   7641  HG1 THR A 510     -45.700 -14.546  -2.003  1.00  0.360          H  
ATOM   7642 1HG2 THR A 510     -48.370 -12.455  -1.890  1.00  0.360          H  
ATOM   7643 2HG2 THR A 510     -48.928 -12.676  -3.558  1.00  0.360          H  
ATOM   7644 3HG2 THR A 510     -49.207 -13.953  -2.357  1.00  0.360          H  
ATOM   7645  N   SER A 511     -46.976 -13.481  -6.080  1.00  0.190          N  
ATOM   7646  CA  SER A 511     -47.308 -12.787  -7.298  1.00  0.300          C  
ATOM   7647  C   SER A 511     -47.405 -13.794  -8.423  1.00  0.690          C  
ATOM   7648  O   SER A 511     -46.623 -14.737  -8.525  1.00  1.800          O  
ATOM   7649  CB  SER A 511     -46.273 -11.748  -7.629  1.00  0.380          C  
ATOM   7650  OG  SER A 511     -46.526 -11.176  -8.883  1.00  0.380          O  
ATOM   7651  H   SER A 511     -46.003 -13.462  -5.781  1.00  0.230          H  
ATOM   7652  HA  SER A 511     -48.276 -12.299  -7.176  1.00  0.360          H  
ATOM   7653 1HB  SER A 511     -46.270 -10.975  -6.863  1.00  0.450          H  
ATOM   7654 2HB  SER A 511     -45.294 -12.216  -7.629  1.00  0.450          H  
ATOM   7655  HG  SER A 511     -45.951 -10.399  -8.929  1.00  0.450          H  
ATOM   7656  N   GLY A 512     -48.366 -13.605  -9.298  1.00  0.380          N  
ATOM   7657  CA  GLY A 512     -48.517 -14.472 -10.457  1.00  0.270          C  
ATOM   7658  C   GLY A 512     -47.791 -13.888 -11.659  1.00  0.220          C  
ATOM   7659  O   GLY A 512     -48.005 -14.332 -12.792  1.00  0.270          O  
ATOM   7660  H   GLY A 512     -48.997 -12.827  -9.161  1.00  0.460          H  
ATOM   7661 1HA  GLY A 512     -48.122 -15.462 -10.229  1.00  0.320          H  
ATOM   7662 2HA  GLY A 512     -49.576 -14.591 -10.684  1.00  0.320          H  
ATOM   7663  N   LEU A 513     -47.006 -12.828 -11.424  1.00  0.210          N  
ATOM   7664  CA  LEU A 513     -46.364 -12.111 -12.505  1.00  0.170          C  
ATOM   7665  C   LEU A 513     -44.920 -12.464 -12.819  1.00  0.130          C  
ATOM   7666  O   LEU A 513     -44.070 -12.682 -11.943  1.00  0.130          O  
ATOM   7667  CB  LEU A 513     -46.423 -10.621 -12.202  1.00  0.250          C  
ATOM   7668  CG  LEU A 513     -47.808  -9.989 -12.036  1.00  0.250          C  
ATOM   7669  CD1 LEU A 513     -47.608  -8.591 -11.575  1.00  0.250          C  
ATOM   7670  CD2 LEU A 513     -48.582 -10.003 -13.360  1.00  0.250          C  
ATOM   7671  H   LEU A 513     -46.861 -12.496 -10.473  1.00  0.250          H  
ATOM   7672  HA  LEU A 513     -46.933 -12.315 -13.391  1.00  0.200          H  
ATOM   7673 1HB  LEU A 513     -45.905 -10.461 -11.279  1.00  0.300          H  
ATOM   7674 2HB  LEU A 513     -45.896 -10.087 -12.995  1.00  0.300          H  
ATOM   7675  HG  LEU A 513     -48.375 -10.529 -11.279  1.00  0.300          H  
ATOM   7676 1HD1 LEU A 513     -48.580  -8.125 -11.440  1.00  0.300          H  
ATOM   7677 2HD1 LEU A 513     -47.067  -8.590 -10.626  1.00  0.300          H  
ATOM   7678 3HD1 LEU A 513     -47.035  -8.040 -12.310  1.00  0.300          H  
ATOM   7679 1HD2 LEU A 513     -49.557  -9.531 -13.220  1.00  0.300          H  
ATOM   7680 2HD2 LEU A 513     -48.022  -9.459 -14.119  1.00  0.300          H  
ATOM   7681 3HD2 LEU A 513     -48.730 -11.017 -13.689  1.00  0.300          H  
ATOM   7682  N   TYR A 514     -44.655 -12.419 -14.125  1.00  0.120          N  
ATOM   7683  CA  TYR A 514     -43.347 -12.633 -14.745  1.00  0.110          C  
ATOM   7684  C   TYR A 514     -43.058 -11.524 -15.718  1.00  0.120          C  
ATOM   7685  O   TYR A 514     -43.965 -11.068 -16.420  1.00  0.120          O  
ATOM   7686  CB  TYR A 514     -43.339 -13.887 -15.603  1.00  0.160          C  
ATOM   7687  CG  TYR A 514     -43.630 -15.104 -14.929  1.00  0.160          C  
ATOM   7688  CD1 TYR A 514     -44.922 -15.385 -14.538  1.00  0.160          C  
ATOM   7689  CD2 TYR A 514     -42.637 -15.995 -14.734  1.00  0.160          C  
ATOM   7690  CE1 TYR A 514     -45.177 -16.521 -13.921  1.00  0.160          C  
ATOM   7691  CE2 TYR A 514     -42.915 -17.145 -14.142  1.00  0.160          C  
ATOM   7692  CZ  TYR A 514     -44.184 -17.415 -13.721  1.00  0.160          C  
ATOM   7693  OH  TYR A 514     -44.453 -18.572 -13.085  1.00  0.160          O  
ATOM   7694  H   TYR A 514     -45.466 -12.236 -14.725  1.00  0.140          H  
ATOM   7695  HA  TYR A 514     -42.576 -12.661 -13.979  1.00  0.130          H  
ATOM   7696 1HB  TYR A 514     -44.018 -13.765 -16.404  1.00  0.190          H  
ATOM   7697 2HB  TYR A 514     -42.352 -13.986 -16.053  1.00  0.190          H  
ATOM   7698  HD1 TYR A 514     -45.737 -14.681 -14.704  1.00  0.190          H  
ATOM   7699  HD2 TYR A 514     -41.629 -15.778 -15.060  1.00  0.190          H  
ATOM   7700  HE1 TYR A 514     -46.162 -16.716 -13.589  1.00  0.190          H  
ATOM   7701  HE2 TYR A 514     -42.127 -17.863 -13.992  1.00  0.190          H  
ATOM   7702  HH  TYR A 514     -43.626 -18.984 -12.818  1.00  0.190          H  
ATOM   7703  N   VAL A 515     -41.799 -11.151 -15.870  1.00  0.120          N  
ATOM   7704  CA  VAL A 515     -41.480 -10.200 -16.916  1.00  0.120          C  
ATOM   7705  C   VAL A 515     -40.352 -10.790 -17.769  1.00  0.120          C  
ATOM   7706  O   VAL A 515     -39.318 -11.183 -17.235  1.00  0.130          O  
ATOM   7707  CB  VAL A 515     -41.063  -8.839 -16.319  1.00  0.170          C  
ATOM   7708  CG1 VAL A 515     -40.794  -7.878 -17.434  1.00  0.170          C  
ATOM   7709  CG2 VAL A 515     -42.147  -8.297 -15.389  1.00  0.170          C  
ATOM   7710  H   VAL A 515     -41.063 -11.531 -15.272  1.00  0.140          H  
ATOM   7711  HA  VAL A 515     -42.349 -10.050 -17.550  1.00  0.140          H  
ATOM   7712  HB  VAL A 515     -40.134  -8.963 -15.755  1.00  0.200          H  
ATOM   7713 1HG1 VAL A 515     -40.488  -6.930 -17.017  1.00  0.200          H  
ATOM   7714 2HG1 VAL A 515     -40.013  -8.257 -18.085  1.00  0.200          H  
ATOM   7715 3HG1 VAL A 515     -41.710  -7.747 -18.010  1.00  0.200          H  
ATOM   7716 1HG2 VAL A 515     -41.823  -7.341 -14.982  1.00  0.200          H  
ATOM   7717 2HG2 VAL A 515     -43.070  -8.168 -15.941  1.00  0.200          H  
ATOM   7718 3HG2 VAL A 515     -42.312  -8.996 -14.576  1.00  0.200          H  
ATOM   7719  N   THR A 516     -40.549 -10.867 -19.082  1.00  0.120          N  
ATOM   7720  CA  THR A 516     -39.497 -11.395 -19.949  1.00  0.120          C  
ATOM   7721  C   THR A 516     -39.242 -10.466 -21.120  1.00  0.130          C  
ATOM   7722  O   THR A 516     -40.055  -9.600 -21.447  1.00  0.150          O  
ATOM   7723  CB  THR A 516     -39.814 -12.782 -20.527  1.00  0.170          C  
ATOM   7724  OG1 THR A 516     -40.909 -12.668 -21.426  1.00  0.170          O  
ATOM   7725  CG2 THR A 516     -40.143 -13.771 -19.406  1.00  0.170          C  
ATOM   7726  H   THR A 516     -41.433 -10.540 -19.473  1.00  0.140          H  
ATOM   7727  HA  THR A 516     -38.582 -11.476 -19.373  1.00  0.140          H  
ATOM   7728  HB  THR A 516     -38.958 -13.143 -21.073  1.00  0.200          H  
ATOM   7729  HG1 THR A 516     -40.634 -12.166 -22.213  1.00  0.200          H  
ATOM   7730 1HG2 THR A 516     -40.357 -14.749 -19.836  1.00  0.200          H  
ATOM   7731 2HG2 THR A 516     -39.288 -13.849 -18.731  1.00  0.200          H  
ATOM   7732 3HG2 THR A 516     -41.012 -13.423 -18.851  1.00  0.200          H  
ATOM   7733  N   GLY A 517     -38.130 -10.679 -21.794  1.00  0.120          N  
ATOM   7734  CA  GLY A 517     -37.786  -9.893 -22.971  1.00  0.160          C  
ATOM   7735  C   GLY A 517     -38.217 -10.528 -24.284  1.00  0.120          C  
ATOM   7736  O   GLY A 517     -38.907 -11.552 -24.324  1.00  0.090          O  
ATOM   7737  H   GLY A 517     -37.497 -11.399 -21.436  1.00  0.140          H  
ATOM   7738 1HA  GLY A 517     -38.212  -8.890 -22.886  1.00  0.190          H  
ATOM   7739 2HA  GLY A 517     -36.713  -9.776 -22.994  1.00  0.190          H  
ATOM   7740  N   LYS A 518     -37.717  -9.961 -25.381  1.00  0.140          N  
ATOM   7741  CA  LYS A 518     -38.012 -10.422 -26.746  1.00  0.130          C  
ATOM   7742  C   LYS A 518     -37.527 -11.853 -27.006  1.00  0.130          C  
ATOM   7743  O   LYS A 518     -38.002 -12.528 -27.915  1.00  0.150          O  
ATOM   7744  CB  LYS A 518     -37.358  -9.492 -27.776  1.00  0.190          C  
ATOM   7745  CG  LYS A 518     -35.819  -9.611 -27.857  1.00  0.190          C  
ATOM   7746  CD  LYS A 518     -35.208  -8.648 -28.868  1.00  0.190          C  
ATOM   7747  CE  LYS A 518     -33.660  -8.766 -28.911  1.00  0.190          C  
ATOM   7748  NZ  LYS A 518     -33.169 -10.083 -29.498  1.00  0.190          N  
ATOM   7749  H   LYS A 518     -37.159  -9.123 -25.264  1.00  0.170          H  
ATOM   7750  HA  LYS A 518     -39.094 -10.403 -26.889  1.00  0.160          H  
ATOM   7751 1HB  LYS A 518     -37.762  -9.710 -28.765  1.00  0.220          H  
ATOM   7752 2HB  LYS A 518     -37.607  -8.458 -27.539  1.00  0.220          H  
ATOM   7753 1HG  LYS A 518     -35.370  -9.448 -26.878  1.00  0.220          H  
ATOM   7754 2HG  LYS A 518     -35.567 -10.611 -28.187  1.00  0.220          H  
ATOM   7755 1HD  LYS A 518     -35.606  -8.869 -29.859  1.00  0.220          H  
ATOM   7756 2HD  LYS A 518     -35.476  -7.625 -28.606  1.00  0.220          H  
ATOM   7757 1HE  LYS A 518     -33.267  -7.949 -29.511  1.00  0.220          H  
ATOM   7758 2HE  LYS A 518     -33.272  -8.676 -27.895  1.00  0.220          H  
ATOM   7759 1HZ  LYS A 518     -32.161 -10.085 -29.491  1.00  0.220          H  
ATOM   7760 2HZ  LYS A 518     -33.492 -10.909 -28.946  1.00  0.220          H  
ATOM   7761 3HZ  LYS A 518     -33.498 -10.181 -30.440  1.00  0.220          H  
ATOM   7762  N   ASP A 519     -36.563 -12.297 -26.205  1.00  0.130          N  
ATOM   7763  CA  ASP A 519     -35.959 -13.613 -26.343  1.00  0.130          C  
ATOM   7764  C   ASP A 519     -36.601 -14.635 -25.406  1.00  0.110          C  
ATOM   7765  O   ASP A 519     -36.143 -15.774 -25.334  1.00  0.120          O  
ATOM   7766  CB  ASP A 519     -34.473 -13.527 -26.016  1.00  0.180          C  
ATOM   7767  CG  ASP A 519     -33.668 -12.628 -26.952  1.00  0.180          C  
ATOM   7768  OD1 ASP A 519     -33.973 -12.479 -28.123  1.00  0.180          O  
ATOM   7769  OD2 ASP A 519     -32.746 -12.052 -26.457  1.00  0.180          O  
ATOM   7770  H   ASP A 519     -36.231 -11.674 -25.489  1.00  0.160          H  
ATOM   7771  HA  ASP A 519     -36.089 -13.952 -27.371  1.00  0.160          H  
ATOM   7772 1HB  ASP A 519     -34.349 -13.162 -24.996  1.00  0.220          H  
ATOM   7773 2HB  ASP A 519     -34.042 -14.526 -26.059  1.00  0.220          H  
ATOM   7774  N   ASN A 520     -37.676 -14.231 -24.715  1.00  0.090          N  
ATOM   7775  CA  ASN A 520     -38.395 -15.030 -23.717  1.00  0.080          C  
ATOM   7776  C   ASN A 520     -37.572 -15.429 -22.482  1.00  0.080          C  
ATOM   7777  O   ASN A 520     -37.780 -16.498 -21.908  1.00  0.080          O  
ATOM   7778  CB  ASN A 520     -38.979 -16.277 -24.366  1.00  0.120          C  
ATOM   7779  CG  ASN A 520     -40.026 -15.959 -25.384  1.00  0.120          C  
ATOM   7780  OD1 ASN A 520     -41.038 -15.321 -25.065  1.00  0.120          O  
ATOM   7781  ND2 ASN A 520     -39.807 -16.385 -26.603  1.00  0.120          N  
ATOM   7782  H   ASN A 520     -38.029 -13.281 -24.859  1.00  0.110          H  
ATOM   7783  HA  ASN A 520     -39.227 -14.420 -23.355  1.00  0.100          H  
ATOM   7784 1HB  ASN A 520     -38.206 -16.881 -24.826  1.00  0.140          H  
ATOM   7785 2HB  ASN A 520     -39.439 -16.891 -23.594  1.00  0.140          H  
ATOM   7786 1HD2 ASN A 520     -40.472 -16.198 -27.326  1.00  0.140          H  
ATOM   7787 2HD2 ASN A 520     -38.969 -16.891 -26.811  1.00  0.140          H  
ATOM   7788  N   TYR A 521     -36.682 -14.540 -22.040  1.00  0.080          N  
ATOM   7789  CA  TYR A 521     -35.885 -14.736 -20.832  1.00  0.080          C  
ATOM   7790  C   TYR A 521     -36.148 -13.614 -19.839  1.00  0.080          C  
ATOM   7791  O   TYR A 521     -36.604 -12.529 -20.212  1.00  0.080          O  
ATOM   7792  CB  TYR A 521     -34.384 -14.856 -21.128  1.00  0.110          C  
ATOM   7793  CG  TYR A 521     -34.013 -16.109 -21.892  1.00  0.110          C  
ATOM   7794  CD1 TYR A 521     -33.993 -16.101 -23.251  1.00  0.110          C  
ATOM   7795  CD2 TYR A 521     -33.705 -17.276 -21.203  1.00  0.110          C  
ATOM   7796  CE1 TYR A 521     -33.682 -17.244 -23.954  1.00  0.110          C  
ATOM   7797  CE2 TYR A 521     -33.386 -18.427 -21.896  1.00  0.110          C  
ATOM   7798  CZ  TYR A 521     -33.383 -18.412 -23.270  1.00  0.110          C  
ATOM   7799  OH  TYR A 521     -33.089 -19.555 -23.971  1.00  0.110          O  
ATOM   7800  H   TYR A 521     -36.536 -13.686 -22.552  1.00  0.100          H  
ATOM   7801  HA  TYR A 521     -36.201 -15.666 -20.356  1.00  0.100          H  
ATOM   7802 1HB  TYR A 521     -34.055 -13.989 -21.707  1.00  0.130          H  
ATOM   7803 2HB  TYR A 521     -33.827 -14.851 -20.192  1.00  0.130          H  
ATOM   7804  HD1 TYR A 521     -34.233 -15.194 -23.774  1.00  0.130          H  
ATOM   7805  HD2 TYR A 521     -33.719 -17.287 -20.115  1.00  0.130          H  
ATOM   7806  HE1 TYR A 521     -33.682 -17.226 -25.044  1.00  0.130          H  
ATOM   7807  HE2 TYR A 521     -33.149 -19.346 -21.356  1.00  0.130          H  
ATOM   7808  HH  TYR A 521     -33.228 -19.392 -24.908  1.00  0.130          H  
ATOM   7809  N   GLY A 522     -35.811 -13.867 -18.573  1.00  0.080          N  
ATOM   7810  CA  GLY A 522     -35.998 -12.933 -17.458  1.00  0.080          C  
ATOM   7811  C   GLY A 522     -35.026 -11.742 -17.430  1.00  0.090          C  
ATOM   7812  O   GLY A 522     -35.049 -10.950 -16.488  1.00  0.110          O  
ATOM   7813  H   GLY A 522     -35.436 -14.783 -18.351  1.00  0.100          H  
ATOM   7814 1HA  GLY A 522     -37.022 -12.555 -17.484  1.00  0.100          H  
ATOM   7815 2HA  GLY A 522     -35.911 -13.488 -16.523  1.00  0.100          H  
ATOM   7816  N   SER A 523     -34.160 -11.618 -18.441  1.00  0.100          N  
ATOM   7817  CA  SER A 523     -33.230 -10.490 -18.562  1.00  0.100          C  
ATOM   7818  C   SER A 523     -33.031 -10.164 -20.043  1.00  0.150          C  
ATOM   7819  O   SER A 523     -33.166 -11.039 -20.906  1.00  0.240          O  
ATOM   7820  CB  SER A 523     -31.893 -10.815 -17.924  1.00  0.140          C  
ATOM   7821  OG  SER A 523     -31.228 -11.843 -18.608  1.00  0.140          O  
ATOM   7822  H   SER A 523     -34.144 -12.320 -19.165  1.00  0.120          H  
ATOM   7823  HA  SER A 523     -33.655  -9.612 -18.075  1.00  0.120          H  
ATOM   7824 1HB  SER A 523     -31.282  -9.934 -17.923  1.00  0.170          H  
ATOM   7825 2HB  SER A 523     -32.044 -11.098 -16.889  1.00  0.170          H  
ATOM   7826  HG  SER A 523     -30.373 -11.956 -18.165  1.00  0.170          H  
ATOM   7827  N   ILE A 524     -32.664  -8.911 -20.354  1.00  0.120          N  
ATOM   7828  CA  ILE A 524     -32.477  -8.530 -21.750  1.00  0.180          C  
ATOM   7829  C   ILE A 524     -31.047  -8.144 -22.148  1.00  0.130          C  
ATOM   7830  O   ILE A 524     -30.455  -7.203 -21.609  1.00  0.140          O  
ATOM   7831  CB  ILE A 524     -33.405  -7.341 -22.080  1.00  0.230          C  
ATOM   7832  CG1 ILE A 524     -34.844  -7.735 -21.803  1.00  0.230          C  
ATOM   7833  CG2 ILE A 524     -33.241  -6.947 -23.543  1.00  0.230          C  
ATOM   7834  CD1 ILE A 524     -35.870  -6.611 -21.858  1.00  0.230          C  
ATOM   7835  H   ILE A 524     -32.581  -8.206 -19.616  1.00  0.140          H  
ATOM   7836  HA  ILE A 524     -32.769  -9.374 -22.372  1.00  0.220          H  
ATOM   7837  HB  ILE A 524     -33.164  -6.513 -21.448  1.00  0.270          H  
ATOM   7838 1HG1 ILE A 524     -35.103  -8.488 -22.498  1.00  0.270          H  
ATOM   7839 2HG1 ILE A 524     -34.891  -8.149 -20.813  1.00  0.270          H  
ATOM   7840 1HG2 ILE A 524     -33.887  -6.117 -23.774  1.00  0.270          H  
ATOM   7841 2HG2 ILE A 524     -32.223  -6.659 -23.735  1.00  0.270          H  
ATOM   7842 3HG2 ILE A 524     -33.497  -7.792 -24.184  1.00  0.270          H  
ATOM   7843 1HD1 ILE A 524     -36.855  -7.011 -21.633  1.00  0.270          H  
ATOM   7844 2HD1 ILE A 524     -35.615  -5.845 -21.122  1.00  0.270          H  
ATOM   7845 3HD1 ILE A 524     -35.895  -6.174 -22.841  1.00  0.270          H  
ATOM   7846  N   SER A 525     -30.529  -8.841 -23.161  1.00  0.150          N  
ATOM   7847  CA  SER A 525     -29.211  -8.553 -23.730  1.00  0.150          C  
ATOM   7848  C   SER A 525     -29.476  -7.774 -25.031  1.00  0.150          C  
ATOM   7849  O   SER A 525     -30.000  -8.319 -26.001  1.00  0.150          O  
ATOM   7850  CB  SER A 525     -28.453  -9.852 -23.990  1.00  0.210          C  
ATOM   7851  OG  SER A 525     -28.198 -10.549 -22.778  1.00  0.210          O  
ATOM   7852  H   SER A 525     -31.078  -9.601 -23.548  1.00  0.180          H  
ATOM   7853  HA  SER A 525     -28.639  -7.921 -23.046  1.00  0.180          H  
ATOM   7854 1HB  SER A 525     -29.025 -10.486 -24.669  1.00  0.250          H  
ATOM   7855 2HB  SER A 525     -27.510  -9.621 -24.479  1.00  0.250          H  
ATOM   7856  HG  SER A 525     -29.066 -10.845 -22.468  1.00  0.250          H  
ATOM   7857  N   LEU A 526     -29.154  -6.483 -25.048  1.00  0.170          N  
ATOM   7858  CA  LEU A 526     -29.520  -5.595 -26.161  1.00  0.230          C  
ATOM   7859  C   LEU A 526     -28.511  -5.409 -27.301  1.00  0.450          C  
ATOM   7860  O   LEU A 526     -28.783  -4.670 -28.245  1.00  1.490          O  
ATOM   7861  CB  LEU A 526     -29.821  -4.214 -25.585  1.00  0.300          C  
ATOM   7862  CG  LEU A 526     -30.994  -4.081 -24.599  1.00  0.300          C  
ATOM   7863  CD1 LEU A 526     -30.979  -2.726 -23.999  1.00  0.300          C  
ATOM   7864  CD2 LEU A 526     -32.310  -4.239 -25.333  1.00  0.300          C  
ATOM   7865  H   LEU A 526     -28.673  -6.076 -24.239  1.00  0.200          H  
ATOM   7866  HA  LEU A 526     -30.423  -6.000 -26.607  1.00  0.280          H  
ATOM   7867 1HB  LEU A 526     -28.944  -3.864 -25.098  1.00  0.360          H  
ATOM   7868 2HB  LEU A 526     -30.044  -3.570 -26.421  1.00  0.360          H  
ATOM   7869  HG  LEU A 526     -30.896  -4.819 -23.807  1.00  0.360          H  
ATOM   7870 1HD1 LEU A 526     -31.814  -2.621 -23.311  1.00  0.360          H  
ATOM   7871 2HD1 LEU A 526     -30.045  -2.570 -23.464  1.00  0.360          H  
ATOM   7872 3HD1 LEU A 526     -31.072  -1.998 -24.791  1.00  0.360          H  
ATOM   7873 1HD2 LEU A 526     -33.116  -4.118 -24.624  1.00  0.360          H  
ATOM   7874 2HD2 LEU A 526     -32.394  -3.474 -26.110  1.00  0.360          H  
ATOM   7875 3HD2 LEU A 526     -32.380  -5.218 -25.791  1.00  0.360          H  
ATOM   7876  N   GLY A 527     -27.369  -6.056 -27.232  1.00  0.520          N  
ATOM   7877  CA  GLY A 527     -26.324  -5.891 -28.242  1.00  0.340          C  
ATOM   7878  C   GLY A 527     -25.782  -4.455 -28.270  1.00  0.330          C  
ATOM   7879  O   GLY A 527     -25.488  -3.894 -27.207  1.00  0.480          O  
ATOM   7880  H   GLY A 527     -27.219  -6.673 -26.448  1.00  0.620          H  
ATOM   7881 1HA  GLY A 527     -25.525  -6.586 -28.035  1.00  0.410          H  
ATOM   7882 2HA  GLY A 527     -26.722  -6.157 -29.222  1.00  0.410          H  
ATOM   7883  N   ASN A 528     -25.608  -3.881 -29.466  1.00  0.260          N  
ATOM   7884  CA  ASN A 528     -25.090  -2.515 -29.556  1.00  0.240          C  
ATOM   7885  C   ASN A 528     -26.243  -1.517 -29.586  1.00  0.290          C  
ATOM   7886  O   ASN A 528     -27.318  -1.803 -30.115  1.00  0.380          O  
ATOM   7887  CB  ASN A 528     -24.171  -2.328 -30.745  1.00  0.340          C  
ATOM   7888  CG  ASN A 528     -22.833  -3.069 -30.629  1.00  0.340          C  
ATOM   7889  OD1 ASN A 528     -22.152  -3.113 -29.575  1.00  0.340          O  
ATOM   7890  ND2 ASN A 528     -22.456  -3.662 -31.722  1.00  0.340          N  
ATOM   7891  H   ASN A 528     -25.869  -4.387 -30.302  1.00  0.310          H  
ATOM   7892  HA  ASN A 528     -24.511  -2.302 -28.659  1.00  0.290          H  
ATOM   7893 1HB  ASN A 528     -24.678  -2.660 -31.649  1.00  0.410          H  
ATOM   7894 2HB  ASN A 528     -23.959  -1.262 -30.863  1.00  0.410          H  
ATOM   7895 1HD2 ASN A 528     -21.580  -4.184 -31.759  1.00  0.410          H  
ATOM   7896 2HD2 ASN A 528     -23.021  -3.605 -32.549  1.00  0.410          H  
ATOM   7897  N   ILE A 529     -25.983  -0.337 -29.060  1.00  0.260          N  
ATOM   7898  CA  ILE A 529     -26.939   0.749 -28.937  1.00  0.380          C  
ATOM   7899  C   ILE A 529     -26.537   1.982 -29.746  1.00  0.380          C  
ATOM   7900  O   ILE A 529     -25.356   2.300 -29.889  1.00  0.430          O  
ATOM   7901  CB  ILE A 529     -27.119   1.074 -27.427  1.00  0.480          C  
ATOM   7902  CG1 ILE A 529     -27.500  -0.191 -26.656  1.00  0.480          C  
ATOM   7903  CG2 ILE A 529     -28.161   2.151 -27.184  1.00  0.480          C  
ATOM   7904  CD1 ILE A 529     -28.793  -0.866 -27.030  1.00  0.480          C  
ATOM   7905  H   ILE A 529     -25.053  -0.212 -28.670  1.00  0.310          H  
ATOM   7906  HA  ILE A 529     -27.893   0.416 -29.337  1.00  0.460          H  
ATOM   7907  HB  ILE A 529     -26.167   1.407 -27.015  1.00  0.580          H  
ATOM   7908 1HG1 ILE A 529     -26.706  -0.916 -26.786  1.00  0.580          H  
ATOM   7909 2HG1 ILE A 529     -27.543   0.077 -25.609  1.00  0.580          H  
ATOM   7910 1HG2 ILE A 529     -28.260   2.335 -26.136  1.00  0.580          H  
ATOM   7911 2HG2 ILE A 529     -27.838   3.025 -27.642  1.00  0.580          H  
ATOM   7912 3HG2 ILE A 529     -29.128   1.867 -27.583  1.00  0.580          H  
ATOM   7913 1HD1 ILE A 529     -28.906  -1.711 -26.402  1.00  0.580          H  
ATOM   7914 2HD1 ILE A 529     -29.625  -0.206 -26.885  1.00  0.580          H  
ATOM   7915 3HD1 ILE A 529     -28.775  -1.199 -28.061  1.00  0.580          H  
ATOM   7916  N   THR A 530     -27.528   2.618 -30.344  1.00  0.400          N  
ATOM   7917  CA  THR A 530     -27.357   3.837 -31.116  1.00  0.500          C  
ATOM   7918  C   THR A 530     -27.888   4.935 -30.216  1.00  0.750          C  
ATOM   7919  O   THR A 530     -28.217   4.696 -29.060  1.00  1.800          O  
ATOM   7920  CB  THR A 530     -28.154   3.829 -32.427  1.00  0.660          C  
ATOM   7921  OG1 THR A 530     -29.550   3.925 -32.120  1.00  0.660          O  
ATOM   7922  CG2 THR A 530     -27.887   2.521 -33.171  1.00  0.660          C  
ATOM   7923  H   THR A 530     -28.471   2.267 -30.219  1.00  0.480          H  
ATOM   7924  HA  THR A 530     -26.303   4.016 -31.318  1.00  0.600          H  
ATOM   7925  HB  THR A 530     -27.860   4.671 -33.049  1.00  0.790          H  
ATOM   7926  HG1 THR A 530     -30.057   3.993 -32.941  1.00  0.790          H  
ATOM   7927 1HG2 THR A 530     -28.457   2.507 -34.099  1.00  0.790          H  
ATOM   7928 2HG2 THR A 530     -26.823   2.443 -33.394  1.00  0.790          H  
ATOM   7929 3HG2 THR A 530     -28.187   1.674 -32.555  1.00  0.790          H  
ATOM   7930  N   ASP A 531     -28.007   6.148 -30.693  1.00  0.490          N  
ATOM   7931  CA  ASP A 531     -28.503   7.223 -29.825  1.00  0.410          C  
ATOM   7932  C   ASP A 531     -29.905   6.946 -29.229  1.00  0.310          C  
ATOM   7933  O   ASP A 531     -30.364   7.690 -28.342  1.00  0.350          O  
ATOM   7934  CB  ASP A 531     -28.509   8.546 -30.575  1.00  0.610          C  
ATOM   7935  CG  ASP A 531     -27.112   9.131 -30.779  1.00  0.610          C  
ATOM   7936  OD1 ASP A 531     -26.179   8.674 -30.151  1.00  0.610          O  
ATOM   7937  OD2 ASP A 531     -26.994  10.037 -31.559  1.00  0.610          O  
ATOM   7938  H   ASP A 531     -27.735   6.348 -31.644  1.00  0.590          H  
ATOM   7939  HA  ASP A 531     -27.810   7.321 -28.990  1.00  0.490          H  
ATOM   7940 1HB  ASP A 531     -28.966   8.400 -31.554  1.00  0.730          H  
ATOM   7941 2HB  ASP A 531     -29.123   9.242 -30.047  1.00  0.730          H  
ATOM   7942  N   THR A 532     -30.629   5.967 -29.796  1.00  0.360          N  
ATOM   7943  CA  THR A 532     -31.936   5.577 -29.290  1.00  0.300          C  
ATOM   7944  C   THR A 532     -31.916   4.082 -28.930  1.00  0.250          C  
ATOM   7945  O   THR A 532     -31.470   3.229 -29.705  1.00  0.320          O  
ATOM   7946  CB  THR A 532     -33.077   5.856 -30.301  1.00  0.440          C  
ATOM   7947  OG1 THR A 532     -33.123   7.254 -30.610  1.00  0.440          O  
ATOM   7948  CG2 THR A 532     -34.428   5.472 -29.677  1.00  0.440          C  
ATOM   7949  H   THR A 532     -30.220   5.416 -30.551  1.00  0.430          H  
ATOM   7950  HA  THR A 532     -32.144   6.136 -28.379  1.00  0.360          H  
ATOM   7951  HB  THR A 532     -32.912   5.283 -31.212  1.00  0.530          H  
ATOM   7952  HG1 THR A 532     -32.343   7.488 -31.111  1.00  0.530          H  
ATOM   7953 1HG2 THR A 532     -35.224   5.681 -30.386  1.00  0.530          H  
ATOM   7954 2HG2 THR A 532     -34.445   4.427 -29.427  1.00  0.530          H  
ATOM   7955 3HG2 THR A 532     -34.585   6.058 -28.774  1.00  0.530          H  
ATOM   7956  N   MET A 533     -32.414   3.769 -27.744  1.00  0.190          N  
ATOM   7957  CA  MET A 533     -32.527   2.392 -27.291  1.00  0.190          C  
ATOM   7958  C   MET A 533     -33.975   1.945 -27.395  1.00  0.180          C  
ATOM   7959  O   MET A 533     -34.876   2.636 -26.911  1.00  0.260          O  
ATOM   7960  CB  MET A 533     -32.029   2.268 -25.844  1.00  0.270          C  
ATOM   7961  CG  MET A 533     -32.130   0.857 -25.253  1.00  0.270          C  
ATOM   7962  SD  MET A 533     -31.508   0.713 -23.550  1.00  0.270          S  
ATOM   7963  CE  MET A 533     -29.747   0.728 -23.644  1.00  0.270          C  
ATOM   7964  H   MET A 533     -32.754   4.537 -27.161  1.00  0.230          H  
ATOM   7965  HA  MET A 533     -31.925   1.754 -27.938  1.00  0.230          H  
ATOM   7966 1HB  MET A 533     -30.993   2.591 -25.795  1.00  0.320          H  
ATOM   7967 2HB  MET A 533     -32.607   2.937 -25.210  1.00  0.320          H  
ATOM   7968 1HG  MET A 533     -33.177   0.569 -25.240  1.00  0.320          H  
ATOM   7969 2HG  MET A 533     -31.604   0.152 -25.878  1.00  0.320          H  
ATOM   7970 1HE  MET A 533     -29.339   0.628 -22.642  1.00  0.320          H  
ATOM   7971 2HE  MET A 533     -29.412  -0.107 -24.242  1.00  0.320          H  
ATOM   7972 3HE  MET A 533     -29.408   1.658 -24.088  1.00  0.320          H  
ATOM   7973  N   THR A 534     -34.221   0.795 -28.019  1.00  0.180          N  
ATOM   7974  CA  THR A 534     -35.590   0.306 -28.096  1.00  0.170          C  
ATOM   7975  C   THR A 534     -35.671  -1.183 -27.824  1.00  0.200          C  
ATOM   7976  O   THR A 534     -34.873  -1.958 -28.364  1.00  0.250          O  
ATOM   7977  CB  THR A 534     -36.158   0.519 -29.502  1.00  0.240          C  
ATOM   7978  OG1 THR A 534     -35.381  -0.260 -30.428  1.00  0.240          O  
ATOM   7979  CG2 THR A 534     -36.068   1.975 -29.918  1.00  0.240          C  
ATOM   7980  H   THR A 534     -33.467   0.268 -28.440  1.00  0.220          H  
ATOM   7981  HA  THR A 534     -36.199   0.822 -27.361  1.00  0.200          H  
ATOM   7982  HB  THR A 534     -37.191   0.198 -29.515  1.00  0.290          H  
ATOM   7983  HG1 THR A 534     -35.440  -1.203 -30.192  1.00  0.290          H  
ATOM   7984 1HG2 THR A 534     -36.474   2.090 -30.918  1.00  0.290          H  
ATOM   7985 2HG2 THR A 534     -36.625   2.593 -29.226  1.00  0.290          H  
ATOM   7986 3HG2 THR A 534     -35.034   2.283 -29.923  1.00  0.290          H  
ATOM   7987  N   PHE A 535     -36.701  -1.601 -27.099  1.00  0.210          N  
ATOM   7988  CA  PHE A 535     -36.938  -3.023 -26.888  1.00  0.290          C  
ATOM   7989  C   PHE A 535     -38.352  -3.357 -26.430  1.00  0.170          C  
ATOM   7990  O   PHE A 535     -39.096  -2.501 -25.950  1.00  0.270          O  
ATOM   7991  CB  PHE A 535     -35.885  -3.603 -25.930  1.00  0.370          C  
ATOM   7992  CG  PHE A 535     -35.779  -2.966 -24.555  1.00  0.370          C  
ATOM   7993  CD1 PHE A 535     -36.482  -3.465 -23.494  1.00  0.370          C  
ATOM   7994  CD2 PHE A 535     -34.933  -1.876 -24.330  1.00  0.370          C  
ATOM   7995  CE1 PHE A 535     -36.352  -2.911 -22.246  1.00  0.370          C  
ATOM   7996  CE2 PHE A 535     -34.812  -1.320 -23.080  1.00  0.370          C  
ATOM   7997  CZ  PHE A 535     -35.520  -1.840 -22.039  1.00  0.370          C  
ATOM   7998  H   PHE A 535     -37.305  -0.899 -26.657  1.00  0.250          H  
ATOM   7999  HA  PHE A 535     -36.793  -3.522 -27.847  1.00  0.350          H  
ATOM   8000 1HB  PHE A 535     -36.093  -4.661 -25.781  1.00  0.450          H  
ATOM   8001 2HB  PHE A 535     -34.913  -3.543 -26.403  1.00  0.450          H  
ATOM   8002  HD1 PHE A 535     -37.146  -4.321 -23.648  1.00  0.450          H  
ATOM   8003  HD2 PHE A 535     -34.362  -1.473 -25.163  1.00  0.450          H  
ATOM   8004  HE1 PHE A 535     -36.909  -3.330 -21.426  1.00  0.450          H  
ATOM   8005  HE2 PHE A 535     -34.151  -0.474 -22.916  1.00  0.450          H  
ATOM   8006  HZ  PHE A 535     -35.425  -1.403 -21.047  1.00  0.450          H  
ATOM   8007  N   ASP A 536     -38.724  -4.620 -26.590  1.00  0.180          N  
ATOM   8008  CA  ASP A 536     -40.003  -5.103 -26.095  1.00  0.210          C  
ATOM   8009  C   ASP A 536     -39.857  -5.762 -24.739  1.00  0.220          C  
ATOM   8010  O   ASP A 536     -38.861  -6.445 -24.485  1.00  0.270          O  
ATOM   8011  CB  ASP A 536     -40.601  -6.141 -27.043  1.00  0.280          C  
ATOM   8012  CG  ASP A 536     -41.109  -5.618 -28.378  1.00  0.280          C  
ATOM   8013  OD1 ASP A 536     -41.444  -4.460 -28.517  1.00  0.280          O  
ATOM   8014  OD2 ASP A 536     -41.124  -6.401 -29.284  1.00  0.280          O  
ATOM   8015  H   ASP A 536     -38.090  -5.270 -27.034  1.00  0.220          H  
ATOM   8016  HA  ASP A 536     -40.690  -4.263 -25.995  1.00  0.250          H  
ATOM   8017 1HB  ASP A 536     -39.850  -6.903 -27.247  1.00  0.340          H  
ATOM   8018 2HB  ASP A 536     -41.424  -6.641 -26.536  1.00  0.340          H  
ATOM   8019  N   VAL A 537     -40.864  -5.573 -23.897  1.00  0.160          N  
ATOM   8020  CA  VAL A 537     -40.986  -6.227 -22.601  1.00  0.170          C  
ATOM   8021  C   VAL A 537     -42.356  -6.912 -22.496  1.00  0.160          C  
ATOM   8022  O   VAL A 537     -43.389  -6.289 -22.722  1.00  0.180          O  
ATOM   8023  CB  VAL A 537     -40.809  -5.199 -21.451  1.00  0.230          C  
ATOM   8024  CG1 VAL A 537     -40.981  -5.868 -20.122  1.00  0.230          C  
ATOM   8025  CG2 VAL A 537     -39.432  -4.581 -21.522  1.00  0.230          C  
ATOM   8026  H   VAL A 537     -41.600  -4.919 -24.182  1.00  0.190          H  
ATOM   8027  HA  VAL A 537     -40.210  -6.991 -22.513  1.00  0.200          H  
ATOM   8028  HB  VAL A 537     -41.560  -4.419 -21.541  1.00  0.280          H  
ATOM   8029 1HG1 VAL A 537     -40.842  -5.138 -19.338  1.00  0.280          H  
ATOM   8030 2HG1 VAL A 537     -41.978  -6.302 -20.036  1.00  0.280          H  
ATOM   8031 3HG1 VAL A 537     -40.233  -6.654 -20.028  1.00  0.280          H  
ATOM   8032 1HG2 VAL A 537     -39.323  -3.870 -20.717  1.00  0.280          H  
ATOM   8033 2HG2 VAL A 537     -38.681  -5.359 -21.427  1.00  0.280          H  
ATOM   8034 3HG2 VAL A 537     -39.311  -4.071 -22.475  1.00  0.280          H  
ATOM   8035  N   THR A 538     -42.381  -8.191 -22.154  1.00  0.140          N  
ATOM   8036  CA  THR A 538     -43.656  -8.896 -22.037  1.00  0.140          C  
ATOM   8037  C   THR A 538     -43.958  -9.271 -20.588  1.00  0.140          C  
ATOM   8038  O   THR A 538     -43.112  -9.790 -19.856  1.00  0.140          O  
ATOM   8039  CB  THR A 538     -43.714 -10.144 -22.964  1.00  0.200          C  
ATOM   8040  OG1 THR A 538     -43.568  -9.724 -24.339  1.00  0.200          O  
ATOM   8041  CG2 THR A 538     -45.071 -10.884 -22.829  1.00  0.200          C  
ATOM   8042  H   THR A 538     -41.506  -8.680 -21.970  1.00  0.170          H  
ATOM   8043  HA  THR A 538     -44.441  -8.227 -22.358  1.00  0.170          H  
ATOM   8044  HB  THR A 538     -42.901 -10.825 -22.700  1.00  0.240          H  
ATOM   8045  HG1 THR A 538     -42.658  -9.442 -24.478  1.00  0.240          H  
ATOM   8046 1HG2 THR A 538     -45.069 -11.743 -23.490  1.00  0.240          H  
ATOM   8047 2HG2 THR A 538     -45.224 -11.220 -21.812  1.00  0.240          H  
ATOM   8048 3HG2 THR A 538     -45.878 -10.235 -23.109  1.00  0.240          H  
ATOM   8049  N   VAL A 539     -45.174  -8.964 -20.165  1.00  0.150          N  
ATOM   8050  CA  VAL A 539     -45.618  -9.250 -18.806  1.00  0.150          C  
ATOM   8051  C   VAL A 539     -46.611 -10.400 -18.832  1.00  0.170          C  
ATOM   8052  O   VAL A 539     -47.565 -10.386 -19.611  1.00  0.180          O  
ATOM   8053  CB  VAL A 539     -46.256  -8.008 -18.146  1.00  0.210          C  
ATOM   8054  CG1 VAL A 539     -46.736  -8.356 -16.718  1.00  0.210          C  
ATOM   8055  CG2 VAL A 539     -45.238  -6.851 -18.122  1.00  0.210          C  
ATOM   8056  H   VAL A 539     -45.804  -8.539 -20.853  1.00  0.180          H  
ATOM   8057  HA  VAL A 539     -44.757  -9.548 -18.208  1.00  0.180          H  
ATOM   8058  HB  VAL A 539     -47.124  -7.710 -18.713  1.00  0.250          H  
ATOM   8059 1HG1 VAL A 539     -47.188  -7.492 -16.280  1.00  0.250          H  
ATOM   8060 2HG1 VAL A 539     -47.468  -9.159 -16.740  1.00  0.250          H  
ATOM   8061 3HG1 VAL A 539     -45.880  -8.668 -16.110  1.00  0.250          H  
ATOM   8062 1HG2 VAL A 539     -45.698  -5.980 -17.665  1.00  0.250          H  
ATOM   8063 2HG2 VAL A 539     -44.366  -7.140 -17.549  1.00  0.250          H  
ATOM   8064 3HG2 VAL A 539     -44.931  -6.605 -19.139  1.00  0.250          H  
ATOM   8065  N   HIS A 540     -46.384 -11.405 -17.990  1.00  0.160          N  
ATOM   8066  CA  HIS A 540     -47.277 -12.562 -17.952  1.00  0.180          C  
ATOM   8067  C   HIS A 540     -47.970 -12.592 -16.611  1.00  0.210          C  
ATOM   8068  O   HIS A 540     -47.397 -12.179 -15.604  1.00  0.290          O  
ATOM   8069  CB  HIS A 540     -46.523 -13.879 -18.123  1.00  0.240          C  
ATOM   8070  CG  HIS A 540     -45.736 -13.957 -19.360  1.00  0.240          C  
ATOM   8071  ND1 HIS A 540     -44.554 -13.293 -19.510  1.00  0.240          N  
ATOM   8072  CD2 HIS A 540     -45.937 -14.630 -20.507  1.00  0.240          C  
ATOM   8073  CE1 HIS A 540     -44.067 -13.532 -20.693  1.00  0.240          C  
ATOM   8074  NE2 HIS A 540     -44.885 -14.341 -21.338  1.00  0.240          N  
ATOM   8075  H   HIS A 540     -45.568 -11.345 -17.375  1.00  0.190          H  
ATOM   8076  HA  HIS A 540     -48.035 -12.490 -18.726  1.00  0.220          H  
ATOM   8077 1HB  HIS A 540     -45.907 -14.056 -17.283  1.00  0.290          H  
ATOM   8078 2HB  HIS A 540     -47.251 -14.689 -18.150  1.00  0.290          H  
ATOM   8079  HD1 HIS A 540     -44.170 -12.618 -18.876  1.00  0.290          H  
ATOM   8080  HD2 HIS A 540     -46.733 -15.292 -20.838  1.00  0.290          H  
ATOM   8081  HE1 HIS A 540     -43.155 -13.080 -20.991  1.00  0.290          H  
ATOM   8082  N   ASN A 541     -49.186 -13.126 -16.602  1.00  0.220          N  
ATOM   8083  CA  ASN A 541     -50.029 -13.260 -15.417  1.00  0.230          C  
ATOM   8084  C   ASN A 541     -50.687 -14.639 -15.293  1.00  0.260          C  
ATOM   8085  O   ASN A 541     -51.607 -14.974 -16.048  1.00  0.270          O  
ATOM   8086  CB  ASN A 541     -51.085 -12.165 -15.439  1.00  0.320          C  
ATOM   8087  CG  ASN A 541     -52.027 -12.142 -14.259  1.00  0.320          C  
ATOM   8088  OD1 ASN A 541     -51.994 -13.027 -13.378  1.00  0.320          O  
ATOM   8089  ND2 ASN A 541     -52.923 -11.177 -14.255  1.00  0.320          N  
ATOM   8090  H   ASN A 541     -49.577 -13.418 -17.504  1.00  0.260          H  
ATOM   8091  HA  ASN A 541     -49.401 -13.130 -14.536  1.00  0.280          H  
ATOM   8092 1HB  ASN A 541     -50.583 -11.207 -15.490  1.00  0.380          H  
ATOM   8093 2HB  ASN A 541     -51.675 -12.271 -16.343  1.00  0.380          H  
ATOM   8094 1HD2 ASN A 541     -53.651 -11.149 -13.532  1.00  0.380          H  
ATOM   8095 2HD2 ASN A 541     -52.940 -10.486 -14.990  1.00  0.380          H  
ATOM   8096  N   LEU A 542     -50.206 -15.457 -14.343  1.00  0.300          N  
ATOM   8097  CA  LEU A 542     -50.738 -16.814 -14.150  1.00  0.350          C  
ATOM   8098  C   LEU A 542     -51.926 -16.888 -13.212  1.00  0.320          C  
ATOM   8099  O   LEU A 542     -52.394 -17.982 -12.892  1.00  0.350          O  
ATOM   8100  CB  LEU A 542     -49.701 -17.767 -13.552  1.00  0.470          C  
ATOM   8101  CG  LEU A 542     -48.481 -18.116 -14.346  1.00  0.470          C  
ATOM   8102  CD1 LEU A 542     -47.594 -18.993 -13.442  1.00  0.470          C  
ATOM   8103  CD2 LEU A 542     -48.858 -18.861 -15.616  1.00  0.470          C  
ATOM   8104  H   LEU A 542     -49.440 -15.124 -13.748  1.00  0.360          H  
ATOM   8105  HA  LEU A 542     -51.073 -17.184 -15.114  1.00  0.420          H  
ATOM   8106 1HB  LEU A 542     -49.353 -17.324 -12.618  1.00  0.560          H  
ATOM   8107 2HB  LEU A 542     -50.201 -18.704 -13.310  1.00  0.560          H  
ATOM   8108  HG  LEU A 542     -47.950 -17.220 -14.623  1.00  0.560          H  
ATOM   8109 1HD1 LEU A 542     -46.693 -19.276 -13.982  1.00  0.560          H  
ATOM   8110 2HD1 LEU A 542     -47.319 -18.449 -12.541  1.00  0.560          H  
ATOM   8111 3HD1 LEU A 542     -48.138 -19.887 -13.159  1.00  0.560          H  
ATOM   8112 1HD2 LEU A 542     -47.950 -19.124 -16.159  1.00  0.560          H  
ATOM   8113 2HD2 LEU A 542     -49.401 -19.762 -15.354  1.00  0.560          H  
ATOM   8114 3HD2 LEU A 542     -49.480 -18.240 -16.250  1.00  0.560          H  
ATOM   8115  N   SER A 543     -52.353 -15.761 -12.679  1.00  0.300          N  
ATOM   8116  CA  SER A 543     -53.463 -15.774 -11.748  1.00  0.330          C  
ATOM   8117  C   SER A 543     -54.768 -15.775 -12.519  1.00  0.300          C  
ATOM   8118  O   SER A 543     -54.812 -15.578 -13.740  1.00  0.340          O  
ATOM   8119  CB  SER A 543     -53.470 -14.573 -10.842  1.00  0.450          C  
ATOM   8120  OG  SER A 543     -53.932 -13.464 -11.529  1.00  0.450          O  
ATOM   8121  H   SER A 543     -51.948 -14.873 -12.968  1.00  0.360          H  
ATOM   8122  HA  SER A 543     -53.414 -16.682 -11.145  1.00  0.400          H  
ATOM   8123 1HB  SER A 543     -54.104 -14.764  -9.980  1.00  0.540          H  
ATOM   8124 2HB  SER A 543     -52.463 -14.383 -10.478  1.00  0.540          H  
ATOM   8125  HG  SER A 543     -53.230 -13.209 -12.157  1.00  0.540          H  
ATOM   8126  N   ASN A 544     -55.869 -15.916 -11.785  1.00  0.260          N  
ATOM   8127  CA  ASN A 544     -57.192 -15.904 -12.393  1.00  0.260          C  
ATOM   8128  C   ASN A 544     -57.825 -14.508 -12.390  1.00  0.250          C  
ATOM   8129  O   ASN A 544     -59.010 -14.364 -12.698  1.00  0.260          O  
ATOM   8130  CB  ASN A 544     -58.104 -16.892 -11.694  1.00  0.360          C  
ATOM   8131  CG  ASN A 544     -57.736 -18.340 -11.955  1.00  0.360          C  
ATOM   8132  OD1 ASN A 544     -57.451 -18.776 -13.085  1.00  0.360          O  
ATOM   8133  ND2 ASN A 544     -57.736 -19.114 -10.897  1.00  0.360          N  
ATOM   8134  H   ASN A 544     -55.780 -16.056 -10.789  1.00  0.310          H  
ATOM   8135  HA  ASN A 544     -57.092 -16.214 -13.431  1.00  0.310          H  
ATOM   8136 1HB  ASN A 544     -58.076 -16.708 -10.620  1.00  0.440          H  
ATOM   8137 2HB  ASN A 544     -59.129 -16.730 -12.024  1.00  0.440          H  
ATOM   8138 1HD2 ASN A 544     -57.504 -20.084 -10.988  1.00  0.440          H  
ATOM   8139 2HD2 ASN A 544     -57.972 -18.742  -9.999  1.00  0.440          H  
ATOM   8140  N   LYS A 545     -57.040 -13.479 -12.049  1.00  0.290          N  
ATOM   8141  CA  LYS A 545     -57.534 -12.107 -12.031  1.00  0.270          C  
ATOM   8142  C   LYS A 545     -56.593 -11.184 -12.799  1.00  0.240          C  
ATOM   8143  O   LYS A 545     -55.371 -11.272 -12.647  1.00  0.260          O  
ATOM   8144  CB  LYS A 545     -57.673 -11.600 -10.592  1.00  0.390          C  
ATOM   8145  CG  LYS A 545     -58.640 -12.392  -9.679  1.00  0.390          C  
ATOM   8146  CD  LYS A 545     -60.109 -12.200 -10.074  1.00  0.390          C  
ATOM   8147  CE  LYS A 545     -61.043 -12.919  -9.108  1.00  0.390          C  
ATOM   8148  NZ  LYS A 545     -62.477 -12.787  -9.513  1.00  0.390          N  
ATOM   8149  H   LYS A 545     -56.059 -13.641 -11.817  1.00  0.350          H  
ATOM   8150  HA  LYS A 545     -58.501 -12.072 -12.529  1.00  0.320          H  
ATOM   8151 1HB  LYS A 545     -56.693 -11.616 -10.118  1.00  0.460          H  
ATOM   8152 2HB  LYS A 545     -58.002 -10.559 -10.611  1.00  0.460          H  
ATOM   8153 1HG  LYS A 545     -58.398 -13.452  -9.729  1.00  0.460          H  
ATOM   8154 2HG  LYS A 545     -58.509 -12.062  -8.651  1.00  0.460          H  
ATOM   8155 1HD  LYS A 545     -60.352 -11.137 -10.085  1.00  0.460          H  
ATOM   8156 2HD  LYS A 545     -60.276 -12.606 -11.070  1.00  0.460          H  
ATOM   8157 1HE  LYS A 545     -60.779 -13.975  -9.082  1.00  0.460          H  
ATOM   8158 2HE  LYS A 545     -60.919 -12.498  -8.110  1.00  0.460          H  
ATOM   8159 1HZ  LYS A 545     -63.062 -13.278  -8.850  1.00  0.460          H  
ATOM   8160 2HZ  LYS A 545     -62.738 -11.811  -9.530  1.00  0.460          H  
ATOM   8161 3HZ  LYS A 545     -62.604 -13.187 -10.434  1.00  0.460          H  
ATOM   8162  N   ASP A 546     -57.188 -10.288 -13.596  1.00  0.230          N  
ATOM   8163  CA  ASP A 546     -56.469  -9.276 -14.369  1.00  0.220          C  
ATOM   8164  C   ASP A 546     -55.739  -8.330 -13.421  1.00  0.220          C  
ATOM   8165  O   ASP A 546     -56.287  -7.974 -12.371  1.00  0.240          O  
ATOM   8166  CB  ASP A 546     -57.446  -8.417 -15.184  1.00  0.310          C  
ATOM   8167  CG  ASP A 546     -58.224  -9.119 -16.331  1.00  0.310          C  
ATOM   8168  OD1 ASP A 546     -57.956 -10.257 -16.688  1.00  0.310          O  
ATOM   8169  OD2 ASP A 546     -59.096  -8.476 -16.849  1.00  0.310          O  
ATOM   8170  H   ASP A 546     -58.197 -10.314 -13.668  1.00  0.280          H  
ATOM   8171  HA  ASP A 546     -55.738  -9.758 -15.021  1.00  0.260          H  
ATOM   8172 1HB  ASP A 546     -58.172  -7.977 -14.504  1.00  0.370          H  
ATOM   8173 2HB  ASP A 546     -56.885  -7.588 -15.621  1.00  0.370          H  
ATOM   8174  N   LYS A 547     -54.550  -7.860 -13.807  1.00  0.210          N  
ATOM   8175  CA  LYS A 547     -53.834  -6.893 -12.959  1.00  0.220          C  
ATOM   8176  C   LYS A 547     -53.417  -5.662 -13.754  1.00  0.220          C  
ATOM   8177  O   LYS A 547     -52.975  -5.779 -14.895  1.00  0.210          O  
ATOM   8178  CB  LYS A 547     -52.563  -7.523 -12.350  1.00  0.300          C  
ATOM   8179  CG  LYS A 547     -52.779  -8.787 -11.503  1.00  0.300          C  
ATOM   8180  CD  LYS A 547     -53.513  -8.529 -10.195  1.00  0.300          C  
ATOM   8181  CE  LYS A 547     -53.656  -9.822  -9.393  1.00  0.300          C  
ATOM   8182  NZ  LYS A 547     -54.475  -9.635  -8.140  1.00  0.300          N  
ATOM   8183  H   LYS A 547     -54.152  -8.190 -14.694  1.00  0.250          H  
ATOM   8184  HA  LYS A 547     -54.497  -6.560 -12.162  1.00  0.260          H  
ATOM   8185 1HB  LYS A 547     -51.875  -7.787 -13.151  1.00  0.360          H  
ATOM   8186 2HB  LYS A 547     -52.057  -6.783 -11.723  1.00  0.360          H  
ATOM   8187 1HG  LYS A 547     -53.365  -9.499 -12.076  1.00  0.360          H  
ATOM   8188 2HG  LYS A 547     -51.813  -9.242 -11.287  1.00  0.360          H  
ATOM   8189 1HD  LYS A 547     -52.973  -7.789  -9.605  1.00  0.360          H  
ATOM   8190 2HD  LYS A 547     -54.512  -8.151 -10.403  1.00  0.360          H  
ATOM   8191 1HE  LYS A 547     -54.141 -10.573 -10.025  1.00  0.360          H  
ATOM   8192 2HE  LYS A 547     -52.665 -10.181  -9.117  1.00  0.360          H  
ATOM   8193 1HZ  LYS A 547     -54.545 -10.521  -7.658  1.00  0.360          H  
ATOM   8194 2HZ  LYS A 547     -54.048  -8.956  -7.528  1.00  0.360          H  
ATOM   8195 3HZ  LYS A 547     -55.401  -9.316  -8.392  1.00  0.360          H  
ATOM   8196  N   THR A 548     -53.501  -4.475 -13.150  1.00  0.220          N  
ATOM   8197  CA  THR A 548     -53.021  -3.291 -13.870  1.00  0.230          C  
ATOM   8198  C   THR A 548     -51.796  -2.729 -13.204  1.00  0.230          C  
ATOM   8199  O   THR A 548     -51.809  -2.383 -12.016  1.00  0.240          O  
ATOM   8200  CB  THR A 548     -54.091  -2.194 -14.026  1.00  0.320          C  
ATOM   8201  OG1 THR A 548     -55.204  -2.720 -14.766  1.00  0.320          O  
ATOM   8202  CG2 THR A 548     -53.490  -0.991 -14.817  1.00  0.320          C  
ATOM   8203  H   THR A 548     -53.874  -4.397 -12.212  1.00  0.260          H  
ATOM   8204  HA  THR A 548     -52.711  -3.581 -14.862  1.00  0.280          H  
ATOM   8205  HB  THR A 548     -54.429  -1.858 -13.046  1.00  0.380          H  
ATOM   8206  HG1 THR A 548     -55.669  -3.360 -14.216  1.00  0.380          H  
ATOM   8207 1HG2 THR A 548     -54.249  -0.223 -14.941  1.00  0.380          H  
ATOM   8208 2HG2 THR A 548     -52.642  -0.564 -14.283  1.00  0.380          H  
ATOM   8209 3HG2 THR A 548     -53.159  -1.328 -15.799  1.00  0.380          H  
ATOM   8210  N   LEU A 549     -50.747  -2.648 -14.004  1.00  0.220          N  
ATOM   8211  CA  LEU A 549     -49.452  -2.204 -13.559  1.00  0.220          C  
ATOM   8212  C   LEU A 549     -49.089  -0.851 -14.118  1.00  0.230          C  
ATOM   8213  O   LEU A 549     -49.402  -0.517 -15.262  1.00  0.250          O  
ATOM   8214  CB  LEU A 549     -48.411  -3.228 -14.009  1.00  0.310          C  
ATOM   8215  CG  LEU A 549     -48.666  -4.687 -13.537  1.00  0.310          C  
ATOM   8216  CD1 LEU A 549     -47.672  -5.610 -14.207  1.00  0.310          C  
ATOM   8217  CD2 LEU A 549     -48.543  -4.781 -11.998  1.00  0.310          C  
ATOM   8218  H   LEU A 549     -50.877  -2.918 -14.985  1.00  0.260          H  
ATOM   8219  HA  LEU A 549     -49.464  -2.122 -12.479  1.00  0.260          H  
ATOM   8220 1HB  LEU A 549     -48.373  -3.223 -15.097  1.00  0.370          H  
ATOM   8221 2HB  LEU A 549     -47.450  -2.905 -13.625  1.00  0.370          H  
ATOM   8222  HG  LEU A 549     -49.668  -4.994 -13.845  1.00  0.370          H  
ATOM   8223 1HD1 LEU A 549     -47.875  -6.630 -13.905  1.00  0.370          H  
ATOM   8224 2HD1 LEU A 549     -47.788  -5.521 -15.285  1.00  0.370          H  
ATOM   8225 3HD1 LEU A 549     -46.669  -5.360 -13.934  1.00  0.370          H  
ATOM   8226 1HD2 LEU A 549     -48.728  -5.796 -11.688  1.00  0.370          H  
ATOM   8227 2HD2 LEU A 549     -47.538  -4.483 -11.679  1.00  0.370          H  
ATOM   8228 3HD2 LEU A 549     -49.271  -4.139 -11.526  1.00  0.370          H  
ATOM   8229  N   ARG A 550     -48.370  -0.101 -13.319  1.00  0.240          N  
ATOM   8230  CA  ARG A 550     -47.819   1.178 -13.698  1.00  0.260          C  
ATOM   8231  C   ARG A 550     -46.340   0.946 -13.873  1.00  0.210          C  
ATOM   8232  O   ARG A 550     -45.735   0.184 -13.113  1.00  0.210          O  
ATOM   8233  CB  ARG A 550     -48.113   2.229 -12.641  1.00  0.360          C  
ATOM   8234  CG  ARG A 550     -47.623   3.636 -12.957  1.00  0.360          C  
ATOM   8235  CD  ARG A 550     -48.058   4.607 -11.917  1.00  0.360          C  
ATOM   8236  NE  ARG A 550     -49.512   4.839 -11.930  1.00  0.360          N  
ATOM   8237  CZ  ARG A 550     -50.209   5.480 -10.968  1.00  0.360          C  
ATOM   8238  NH1 ARG A 550     -49.616   5.962  -9.891  1.00  0.360          N  
ATOM   8239  NH2 ARG A 550     -51.508   5.612 -11.133  1.00  0.360          N  
ATOM   8240  H   ARG A 550     -48.195  -0.458 -12.384  1.00  0.290          H  
ATOM   8241  HA  ARG A 550     -48.232   1.495 -14.649  1.00  0.310          H  
ATOM   8242 1HB  ARG A 550     -49.187   2.287 -12.493  1.00  0.430          H  
ATOM   8243 2HB  ARG A 550     -47.670   1.921 -11.693  1.00  0.430          H  
ATOM   8244 1HG  ARG A 550     -46.533   3.651 -12.998  1.00  0.430          H  
ATOM   8245 2HG  ARG A 550     -48.029   3.953 -13.923  1.00  0.430          H  
ATOM   8246 1HD  ARG A 550     -47.782   4.215 -10.939  1.00  0.430          H  
ATOM   8247 2HD  ARG A 550     -47.558   5.561 -12.085  1.00  0.430          H  
ATOM   8248  HE  ARG A 550     -50.068   4.504 -12.735  1.00  0.430          H  
ATOM   8249 1HH1 ARG A 550     -48.624   5.858  -9.767  1.00  0.430          H  
ATOM   8250 2HH1 ARG A 550     -50.163   6.435  -9.184  1.00  0.430          H  
ATOM   8251 1HH2 ARG A 550     -51.935   5.215 -11.986  1.00  0.430          H  
ATOM   8252 2HH2 ARG A 550     -52.071   6.080 -10.441  1.00  0.430          H  
ATOM   8253  N   TYR A 551     -45.738   1.569 -14.871  1.00  0.190          N  
ATOM   8254  CA  TYR A 551     -44.332   1.312 -15.080  1.00  0.230          C  
ATOM   8255  C   TYR A 551     -43.483   2.466 -15.579  1.00  0.180          C  
ATOM   8256  O   TYR A 551     -43.961   3.479 -16.138  1.00  0.210          O  
ATOM   8257  CB  TYR A 551     -44.217   0.110 -16.016  1.00  0.310          C  
ATOM   8258  CG  TYR A 551     -44.796   0.303 -17.393  1.00  0.310          C  
ATOM   8259  CD1 TYR A 551     -43.995   0.713 -18.428  1.00  0.310          C  
ATOM   8260  CD2 TYR A 551     -46.146   0.066 -17.616  1.00  0.310          C  
ATOM   8261  CE1 TYR A 551     -44.543   0.895 -19.680  1.00  0.310          C  
ATOM   8262  CE2 TYR A 551     -46.676   0.251 -18.862  1.00  0.310          C  
ATOM   8263  CZ  TYR A 551     -45.891   0.667 -19.887  1.00  0.310          C  
ATOM   8264  OH  TYR A 551     -46.437   0.861 -21.141  1.00  0.310          O  
ATOM   8265  H   TYR A 551     -46.267   2.178 -15.499  1.00  0.230          H  
ATOM   8266  HA  TYR A 551     -43.908   1.028 -14.119  1.00  0.280          H  
ATOM   8267 1HB  TYR A 551     -43.175  -0.182 -16.129  1.00  0.370          H  
ATOM   8268 2HB  TYR A 551     -44.728  -0.699 -15.553  1.00  0.370          H  
ATOM   8269  HD1 TYR A 551     -42.934   0.899 -18.259  1.00  0.370          H  
ATOM   8270  HD2 TYR A 551     -46.792  -0.260 -16.799  1.00  0.370          H  
ATOM   8271  HE1 TYR A 551     -43.915   1.225 -20.507  1.00  0.370          H  
ATOM   8272  HE2 TYR A 551     -47.721   0.077 -19.035  1.00  0.370          H  
ATOM   8273  HH  TYR A 551     -45.753   1.164 -21.747  1.00  0.370          H  
ATOM   8274  N   ASP A 552     -42.183   2.270 -15.372  1.00  0.210          N  
ATOM   8275  CA  ASP A 552     -41.165   3.218 -15.791  1.00  0.250          C  
ATOM   8276  C   ASP A 552     -39.832   2.500 -16.023  1.00  0.210          C  
ATOM   8277  O   ASP A 552     -39.679   1.317 -15.687  1.00  0.230          O  
ATOM   8278  CB  ASP A 552     -41.026   4.323 -14.717  1.00  0.330          C  
ATOM   8279  CG  ASP A 552     -40.499   3.823 -13.355  1.00  0.330          C  
ATOM   8280  OD1 ASP A 552     -41.226   3.796 -12.375  1.00  0.330          O  
ATOM   8281  OD2 ASP A 552     -39.330   3.526 -13.311  1.00  0.330          O  
ATOM   8282  H   ASP A 552     -41.918   1.401 -14.889  1.00  0.250          H  
ATOM   8283  HA  ASP A 552     -41.466   3.675 -16.731  1.00  0.300          H  
ATOM   8284 1HB  ASP A 552     -40.349   5.090 -15.067  1.00  0.400          H  
ATOM   8285 2HB  ASP A 552     -41.995   4.802 -14.565  1.00  0.400          H  
ATOM   8286  N   THR A 553     -38.870   3.219 -16.603  1.00  0.210          N  
ATOM   8287  CA  THR A 553     -37.550   2.651 -16.869  1.00  0.180          C  
ATOM   8288  C   THR A 553     -36.443   3.511 -16.273  1.00  0.210          C  
ATOM   8289  O   THR A 553     -36.408   4.731 -16.453  1.00  0.270          O  
ATOM   8290  CB  THR A 553     -37.310   2.475 -18.394  1.00  0.260          C  
ATOM   8291  OG1 THR A 553     -38.314   1.617 -18.947  1.00  0.260          O  
ATOM   8292  CG2 THR A 553     -35.958   1.817 -18.639  1.00  0.260          C  
ATOM   8293  H   THR A 553     -39.066   4.192 -16.849  1.00  0.250          H  
ATOM   8294  HA  THR A 553     -37.490   1.673 -16.398  1.00  0.220          H  
ATOM   8295  HB  THR A 553     -37.344   3.440 -18.896  1.00  0.320          H  
ATOM   8296  HG1 THR A 553     -39.157   2.074 -18.936  1.00  0.320          H  
ATOM   8297 1HG2 THR A 553     -35.818   1.669 -19.703  1.00  0.320          H  
ATOM   8298 2HG2 THR A 553     -35.148   2.431 -18.253  1.00  0.320          H  
ATOM   8299 3HG2 THR A 553     -35.954   0.862 -18.140  1.00  0.320          H  
ATOM   8300  N   GLU A 554     -35.535   2.872 -15.550  1.00  0.170          N  
ATOM   8301  CA  GLU A 554     -34.422   3.592 -14.948  1.00  0.170          C  
ATOM   8302  C   GLU A 554     -33.130   3.282 -15.688  1.00  0.170          C  
ATOM   8303  O   GLU A 554     -32.672   2.136 -15.686  1.00  0.190          O  
ATOM   8304  CB  GLU A 554     -34.290   3.232 -13.476  1.00  0.240          C  
ATOM   8305  CG  GLU A 554     -33.217   3.991 -12.756  1.00  0.240          C  
ATOM   8306  CD  GLU A 554     -33.107   3.598 -11.343  1.00  0.240          C  
ATOM   8307  OE1 GLU A 554     -32.857   2.447 -11.092  1.00  0.240          O  
ATOM   8308  OE2 GLU A 554     -33.279   4.431 -10.492  1.00  0.240          O  
ATOM   8309  H   GLU A 554     -35.624   1.857 -15.446  1.00  0.200          H  
ATOM   8310  HA  GLU A 554     -34.608   4.663 -15.023  1.00  0.200          H  
ATOM   8311 1HB  GLU A 554     -35.232   3.442 -12.977  1.00  0.290          H  
ATOM   8312 2HB  GLU A 554     -34.093   2.164 -13.373  1.00  0.290          H  
ATOM   8313 1HG  GLU A 554     -32.264   3.835 -13.248  1.00  0.290          H  
ATOM   8314 2HG  GLU A 554     -33.449   5.056 -12.816  1.00  0.290          H  
ATOM   8315  N   LEU A 555     -32.545   4.301 -16.333  1.00  0.170          N  
ATOM   8316  CA  LEU A 555     -31.323   4.130 -17.122  1.00  0.160          C  
ATOM   8317  C   LEU A 555     -30.085   4.642 -16.370  1.00  0.150          C  
ATOM   8318  O   LEU A 555     -30.043   5.801 -15.914  1.00  0.160          O  
ATOM   8319  CB  LEU A 555     -31.456   4.873 -18.461  1.00  0.230          C  
ATOM   8320  CG  LEU A 555     -30.232   4.827 -19.440  1.00  0.230          C  
ATOM   8321  CD1 LEU A 555     -30.016   3.388 -19.956  1.00  0.230          C  
ATOM   8322  CD2 LEU A 555     -30.478   5.812 -20.615  1.00  0.230          C  
ATOM   8323  H   LEU A 555     -32.962   5.237 -16.287  1.00  0.200          H  
ATOM   8324  HA  LEU A 555     -31.188   3.067 -17.312  1.00  0.190          H  
ATOM   8325 1HB  LEU A 555     -32.318   4.474 -18.985  1.00  0.270          H  
ATOM   8326 2HB  LEU A 555     -31.651   5.918 -18.232  1.00  0.270          H  
ATOM   8327  HG  LEU A 555     -29.334   5.123 -18.905  1.00  0.270          H  
ATOM   8328 1HD1 LEU A 555     -29.170   3.387 -20.610  1.00  0.270          H  
ATOM   8329 2HD1 LEU A 555     -29.825   2.706 -19.132  1.00  0.270          H  
ATOM   8330 3HD1 LEU A 555     -30.898   3.058 -20.500  1.00  0.270          H  
ATOM   8331 1HD2 LEU A 555     -29.626   5.799 -21.289  1.00  0.270          H  
ATOM   8332 2HD2 LEU A 555     -31.379   5.520 -21.163  1.00  0.270          H  
ATOM   8333 3HD2 LEU A 555     -30.609   6.822 -20.221  1.00  0.270          H  
ATOM   8334  N   LEU A 556     -29.080   3.768 -16.279  1.00  0.140          N  
ATOM   8335  CA  LEU A 556     -27.802   4.007 -15.624  1.00  0.150          C  
ATOM   8336  C   LEU A 556     -26.596   3.711 -16.532  1.00  0.140          C  
ATOM   8337  O   LEU A 556     -26.680   2.974 -17.524  1.00  0.180          O  
ATOM   8338  CB  LEU A 556     -27.674   3.131 -14.365  1.00  0.210          C  
ATOM   8339  CG  LEU A 556     -28.738   3.360 -13.277  1.00  0.210          C  
ATOM   8340  CD1 LEU A 556     -29.779   2.212 -13.325  1.00  0.210          C  
ATOM   8341  CD2 LEU A 556     -28.055   3.485 -11.916  1.00  0.210          C  
ATOM   8342  H   LEU A 556     -29.221   2.839 -16.664  1.00  0.170          H  
ATOM   8343  HA  LEU A 556     -27.753   5.054 -15.338  1.00  0.180          H  
ATOM   8344 1HB  LEU A 556     -27.735   2.086 -14.677  1.00  0.250          H  
ATOM   8345 2HB  LEU A 556     -26.693   3.301 -13.924  1.00  0.250          H  
ATOM   8346  HG  LEU A 556     -29.272   4.278 -13.491  1.00  0.250          H  
ATOM   8347 1HD1 LEU A 556     -30.544   2.382 -12.573  1.00  0.250          H  
ATOM   8348 2HD1 LEU A 556     -30.249   2.174 -14.309  1.00  0.250          H  
ATOM   8349 3HD1 LEU A 556     -29.286   1.260 -13.125  1.00  0.250          H  
ATOM   8350 1HD2 LEU A 556     -28.800   3.675 -11.153  1.00  0.250          H  
ATOM   8351 2HD2 LEU A 556     -27.531   2.560 -11.687  1.00  0.250          H  
ATOM   8352 3HD2 LEU A 556     -27.345   4.307 -11.930  1.00  0.250          H  
ATOM   8353  N   THR A 557     -25.451   4.282 -16.170  1.00  0.110          N  
ATOM   8354  CA  THR A 557     -24.203   3.974 -16.860  1.00  0.120          C  
ATOM   8355  C   THR A 557     -23.063   3.732 -15.874  1.00  0.150          C  
ATOM   8356  O   THR A 557     -23.278   3.583 -14.666  1.00  0.270          O  
ATOM   8357  CB  THR A 557     -23.822   5.065 -17.858  1.00  0.160          C  
ATOM   8358  OG1 THR A 557     -22.735   4.592 -18.669  1.00  0.160          O  
ATOM   8359  CG2 THR A 557     -23.419   6.338 -17.131  1.00  0.160          C  
ATOM   8360  H   THR A 557     -25.460   4.933 -15.386  1.00  0.130          H  
ATOM   8361  HA  THR A 557     -24.337   3.052 -17.431  1.00  0.140          H  
ATOM   8362  HB  THR A 557     -24.672   5.257 -18.497  1.00  0.200          H  
ATOM   8363  HG1 THR A 557     -23.085   3.831 -19.212  1.00  0.200          H  
ATOM   8364 1HG2 THR A 557     -23.181   7.076 -17.855  1.00  0.200          H  
ATOM   8365 2HG2 THR A 557     -24.253   6.679 -16.521  1.00  0.200          H  
ATOM   8366 3HG2 THR A 557     -22.558   6.184 -16.493  1.00  0.200          H  
ATOM   8367  N   ASP A 558     -21.854   3.638 -16.413  1.00  0.140          N  
ATOM   8368  CA  ASP A 558     -20.626   3.340 -15.688  1.00  0.120          C  
ATOM   8369  C   ASP A 558     -19.993   4.566 -15.035  1.00  0.160          C  
ATOM   8370  O   ASP A 558     -19.620   5.505 -15.740  1.00  0.230          O  
ATOM   8371  CB  ASP A 558     -19.605   2.821 -16.691  1.00  0.180          C  
ATOM   8372  CG  ASP A 558     -19.952   1.495 -17.325  1.00  0.180          C  
ATOM   8373  OD1 ASP A 558     -20.122   0.544 -16.597  1.00  0.180          O  
ATOM   8374  OD2 ASP A 558     -20.071   1.438 -18.557  1.00  0.180          O  
ATOM   8375  H   ASP A 558     -21.800   3.811 -17.412  1.00  0.170          H  
ATOM   8376  HA  ASP A 558     -20.838   2.595 -14.919  1.00  0.140          H  
ATOM   8377 1HB  ASP A 558     -19.455   3.563 -17.474  1.00  0.210          H  
ATOM   8378 2HB  ASP A 558     -18.683   2.707 -16.165  1.00  0.210          H  
ATOM   8379  N   HIS A 559     -19.875   4.600 -13.709  1.00  0.150          N  
ATOM   8380  CA  HIS A 559     -19.244   5.761 -13.098  1.00  0.170          C  
ATOM   8381  C   HIS A 559     -17.714   5.629 -13.201  1.00  0.160          C  
ATOM   8382  O   HIS A 559     -17.147   4.551 -12.957  1.00  0.160          O  
ATOM   8383  CB  HIS A 559     -19.671   5.951 -11.648  1.00  0.230          C  
ATOM   8384  CG  HIS A 559     -19.222   7.262 -11.086  1.00  0.230          C  
ATOM   8385  ND1 HIS A 559     -19.730   8.473 -11.524  1.00  0.230          N  
ATOM   8386  CD2 HIS A 559     -18.317   7.562 -10.131  1.00  0.230          C  
ATOM   8387  CE1 HIS A 559     -19.150   9.455 -10.860  1.00  0.230          C  
ATOM   8388  NE2 HIS A 559     -18.291   8.929 -10.010  1.00  0.230          N  
ATOM   8389  H   HIS A 559     -20.204   3.842 -13.101  1.00  0.180          H  
ATOM   8390  HA  HIS A 559     -19.531   6.659 -13.640  1.00  0.200          H  
ATOM   8391 1HB  HIS A 559     -20.752   5.878 -11.564  1.00  0.280          H  
ATOM   8392 2HB  HIS A 559     -19.246   5.156 -11.048  1.00  0.280          H  
ATOM   8393  HD2 HIS A 559     -17.722   6.854  -9.566  1.00  0.280          H  
ATOM   8394  HE1 HIS A 559     -19.347  10.519 -10.991  1.00  0.280          H  
ATOM   8395  HE2 HIS A 559     -17.703   9.441  -9.370  1.00  0.280          H  
ATOM   8396  N   VAL A 560     -17.062   6.711 -13.607  1.00  0.200          N  
ATOM   8397  CA  VAL A 560     -15.608   6.803 -13.757  1.00  0.200          C  
ATOM   8398  C   VAL A 560     -15.059   7.961 -12.958  1.00  0.200          C  
ATOM   8399  O   VAL A 560     -15.674   9.021 -12.927  1.00  0.220          O  
ATOM   8400  CB  VAL A 560     -15.220   6.968 -15.240  1.00  0.280          C  
ATOM   8401  CG1 VAL A 560     -13.713   7.208 -15.421  1.00  0.280          C  
ATOM   8402  CG2 VAL A 560     -15.558   5.729 -15.982  1.00  0.280          C  
ATOM   8403  H   VAL A 560     -17.612   7.537 -13.814  1.00  0.240          H  
ATOM   8404  HA  VAL A 560     -15.157   5.885 -13.381  1.00  0.240          H  
ATOM   8405  HB  VAL A 560     -15.759   7.792 -15.640  1.00  0.340          H  
ATOM   8406 1HG1 VAL A 560     -13.499   7.301 -16.472  1.00  0.340          H  
ATOM   8407 2HG1 VAL A 560     -13.401   8.121 -14.918  1.00  0.340          H  
ATOM   8408 3HG1 VAL A 560     -13.160   6.388 -15.041  1.00  0.340          H  
ATOM   8409 1HG2 VAL A 560     -15.288   5.843 -17.023  1.00  0.340          H  
ATOM   8410 2HG2 VAL A 560     -14.992   4.928 -15.561  1.00  0.340          H  
ATOM   8411 3HG2 VAL A 560     -16.625   5.518 -15.902  1.00  0.340          H  
ATOM   8412  N   ASP A 561     -13.934   7.734 -12.272  1.00  0.190          N  
ATOM   8413  CA  ASP A 561     -13.255   8.767 -11.489  1.00  0.210          C  
ATOM   8414  C   ASP A 561     -12.202   9.487 -12.361  1.00  0.170          C  
ATOM   8415  O   ASP A 561     -11.156   8.883 -12.650  1.00  0.170          O  
ATOM   8416  CB  ASP A 561     -12.589   8.198 -10.233  1.00  0.290          C  
ATOM   8417  CG  ASP A 561     -11.937   9.304  -9.377  1.00  0.290          C  
ATOM   8418  OD1 ASP A 561     -11.777  10.412  -9.904  1.00  0.290          O  
ATOM   8419  OD2 ASP A 561     -11.579   9.046  -8.232  1.00  0.290          O  
ATOM   8420  H   ASP A 561     -13.507   6.805 -12.370  1.00  0.230          H  
ATOM   8421  HA  ASP A 561     -14.005   9.459 -11.126  1.00  0.250          H  
ATOM   8422 1HB  ASP A 561     -13.330   7.700  -9.624  1.00  0.340          H  
ATOM   8423 2HB  ASP A 561     -11.834   7.459 -10.513  1.00  0.340          H  
ATOM   8424  N   PRO A 562     -12.432  10.745 -12.809  1.00  0.270          N  
ATOM   8425  CA  PRO A 562     -11.587  11.512 -13.711  1.00  0.320          C  
ATOM   8426  C   PRO A 562     -10.161  11.747 -13.209  1.00  0.280          C  
ATOM   8427  O   PRO A 562      -9.287  12.063 -14.015  1.00  0.350          O  
ATOM   8428  CB  PRO A 562     -12.306  12.870 -13.786  1.00  0.480          C  
ATOM   8429  CG  PRO A 562     -13.725  12.582 -13.436  1.00  0.480          C  
ATOM   8430  CD  PRO A 562     -13.650  11.499 -12.397  1.00  0.480          C  
ATOM   8431  HA  PRO A 562     -11.582  11.029 -14.695  1.00  0.380          H  
ATOM   8432 1HB  PRO A 562     -11.830  13.586 -13.101  1.00  0.580          H  
ATOM   8433 2HB  PRO A 562     -12.206  13.283 -14.803  1.00  0.580          H  
ATOM   8434 1HG  PRO A 562     -14.223  13.489 -13.065  1.00  0.580          H  
ATOM   8435 2HG  PRO A 562     -14.276  12.259 -14.335  1.00  0.580          H  
ATOM   8436 1HD  PRO A 562     -13.527  11.906 -11.377  1.00  0.580          H  
ATOM   8437 2HD  PRO A 562     -14.552  10.947 -12.511  1.00  0.580          H  
ATOM   8438  N   GLN A 563      -9.904  11.631 -11.894  1.00  0.230          N  
ATOM   8439  CA  GLN A 563      -8.532  11.878 -11.428  1.00  0.240          C  
ATOM   8440  C   GLN A 563      -7.646  10.659 -11.696  1.00  0.240          C  
ATOM   8441  O   GLN A 563      -6.428  10.715 -11.524  1.00  0.280          O  
ATOM   8442  CB  GLN A 563      -8.462  12.255  -9.935  1.00  0.330          C  
ATOM   8443  CG  GLN A 563      -8.632  11.113  -8.978  1.00  0.330          C  
ATOM   8444  CD  GLN A 563      -8.757  11.525  -7.535  1.00  0.330          C  
ATOM   8445  OE1 GLN A 563      -7.958  12.325  -7.026  1.00  0.330          O  
ATOM   8446  NE2 GLN A 563      -9.763  10.974  -6.851  1.00  0.330          N  
ATOM   8447  H   GLN A 563     -10.632  11.347 -11.216  1.00  0.280          H  
ATOM   8448  HA  GLN A 563      -8.122  12.714 -11.995  1.00  0.290          H  
ATOM   8449 1HB  GLN A 563      -7.505  12.726  -9.725  1.00  0.400          H  
ATOM   8450 2HB  GLN A 563      -9.243  12.981  -9.713  1.00  0.400          H  
ATOM   8451 1HG  GLN A 563      -9.488  10.535  -9.248  1.00  0.400          H  
ATOM   8452 2HG  GLN A 563      -7.736  10.508  -9.044  1.00  0.400          H  
ATOM   8453 1HE2 GLN A 563      -9.905  11.201  -5.891  1.00  0.400          H  
ATOM   8454 2HE2 GLN A 563     -10.414  10.314  -7.321  1.00  0.400          H  
ATOM   8455  N   LYS A 564      -8.282   9.533 -12.031  1.00  0.200          N  
ATOM   8456  CA  LYS A 564      -7.606   8.268 -12.262  1.00  0.200          C  
ATOM   8457  C   LYS A 564      -7.817   7.782 -13.705  1.00  0.180          C  
ATOM   8458  O   LYS A 564      -6.954   7.118 -14.289  1.00  0.170          O  
ATOM   8459  CB  LYS A 564      -8.131   7.226 -11.268  1.00  0.280          C  
ATOM   8460  CG  LYS A 564      -7.837   7.516  -9.825  1.00  0.280          C  
ATOM   8461  CD  LYS A 564      -8.368   6.425  -8.919  1.00  0.280          C  
ATOM   8462  CE  LYS A 564      -8.043   6.716  -7.460  1.00  0.280          C  
ATOM   8463  NZ  LYS A 564      -8.632   5.698  -6.546  1.00  0.280          N  
ATOM   8464  H   LYS A 564      -9.289   9.567 -12.175  1.00  0.240          H  
ATOM   8465  HA  LYS A 564      -6.536   8.407 -12.106  1.00  0.240          H  
ATOM   8466 1HB  LYS A 564      -9.213   7.124 -11.383  1.00  0.340          H  
ATOM   8467 2HB  LYS A 564      -7.689   6.286 -11.460  1.00  0.340          H  
ATOM   8468 1HG  LYS A 564      -6.767   7.657  -9.675  1.00  0.340          H  
ATOM   8469 2HG  LYS A 564      -8.346   8.415  -9.562  1.00  0.340          H  
ATOM   8470 1HD  LYS A 564      -9.455   6.366  -9.029  1.00  0.340          H  
ATOM   8471 2HD  LYS A 564      -7.935   5.463  -9.200  1.00  0.340          H  
ATOM   8472 1HE  LYS A 564      -6.962   6.720  -7.334  1.00  0.340          H  
ATOM   8473 2HE  LYS A 564      -8.434   7.702  -7.196  1.00  0.340          H  
ATOM   8474 1HZ  LYS A 564      -8.394   5.925  -5.592  1.00  0.340          H  
ATOM   8475 2HZ  LYS A 564      -9.640   5.707  -6.652  1.00  0.340          H  
ATOM   8476 3HZ  LYS A 564      -8.274   4.778  -6.776  1.00  0.340          H  
ATOM   8477  N   GLY A 565      -8.999   8.077 -14.273  1.00  0.170          N  
ATOM   8478  CA  GLY A 565      -9.347   7.588 -15.603  1.00  0.160          C  
ATOM   8479  C   GLY A 565      -9.741   6.114 -15.561  1.00  0.150          C  
ATOM   8480  O   GLY A 565      -9.588   5.393 -16.555  1.00  0.160          O  
ATOM   8481  H   GLY A 565      -9.689   8.622 -13.758  1.00  0.200          H  
ATOM   8482 1HA  GLY A 565     -10.178   8.177 -15.992  1.00  0.190          H  
ATOM   8483 2HA  GLY A 565      -8.505   7.731 -16.277  1.00  0.190          H  
ATOM   8484  N   ARG A 566     -10.205   5.677 -14.389  1.00  0.190          N  
ATOM   8485  CA  ARG A 566     -10.592   4.303 -14.092  1.00  0.190          C  
ATOM   8486  C   ARG A 566     -12.057   4.195 -13.691  1.00  0.170          C  
ATOM   8487  O   ARG A 566     -12.642   5.125 -13.117  1.00  0.180          O  
ATOM   8488  CB  ARG A 566      -9.774   3.746 -12.932  1.00  0.270          C  
ATOM   8489  CG  ARG A 566      -8.424   3.088 -13.244  1.00  0.270          C  
ATOM   8490  CD  ARG A 566      -7.349   4.038 -13.596  1.00  0.270          C  
ATOM   8491  NE  ARG A 566      -6.041   3.399 -13.530  1.00  0.270          N  
ATOM   8492  CZ  ARG A 566      -4.850   3.989 -13.787  1.00  0.270          C  
ATOM   8493  NH1 ARG A 566      -4.769   5.266 -14.134  1.00  0.270          N  
ATOM   8494  NH2 ARG A 566      -3.737   3.269 -13.684  1.00  0.270          N  
ATOM   8495  H   ARG A 566     -10.330   6.359 -13.652  1.00  0.230          H  
ATOM   8496  HA  ARG A 566     -10.432   3.687 -14.972  1.00  0.230          H  
ATOM   8497 1HB  ARG A 566      -9.592   4.535 -12.208  1.00  0.320          H  
ATOM   8498 2HB  ARG A 566     -10.377   2.992 -12.436  1.00  0.320          H  
ATOM   8499 1HG  ARG A 566      -8.086   2.536 -12.369  1.00  0.320          H  
ATOM   8500 2HG  ARG A 566      -8.552   2.391 -14.062  1.00  0.320          H  
ATOM   8501 1HD  ARG A 566      -7.503   4.404 -14.610  1.00  0.320          H  
ATOM   8502 2HD  ARG A 566      -7.349   4.842 -12.928  1.00  0.320          H  
ATOM   8503  HE  ARG A 566      -6.022   2.422 -13.249  1.00  0.320          H  
ATOM   8504 1HH1 ARG A 566      -5.614   5.862 -14.212  1.00  0.320          H  
ATOM   8505 2HH1 ARG A 566      -3.870   5.681 -14.320  1.00  0.320          H  
ATOM   8506 1HH2 ARG A 566      -3.781   2.289 -13.416  1.00  0.320          H  
ATOM   8507 2HH2 ARG A 566      -2.842   3.695 -13.865  1.00  0.320          H  
ATOM   8508  N   PHE A 567     -12.632   3.031 -13.950  1.00  0.170          N  
ATOM   8509  CA  PHE A 567     -13.998   2.760 -13.550  1.00  0.170          C  
ATOM   8510  C   PHE A 567     -14.012   2.584 -12.056  1.00  0.180          C  
ATOM   8511  O   PHE A 567     -13.120   1.958 -11.497  1.00  0.200          O  
ATOM   8512  CB  PHE A 567     -14.547   1.498 -14.219  1.00  0.240          C  
ATOM   8513  CG  PHE A 567     -14.860   1.642 -15.681  1.00  0.240          C  
ATOM   8514  CD1 PHE A 567     -14.115   1.007 -16.633  1.00  0.240          C  
ATOM   8515  CD2 PHE A 567     -15.906   2.425 -16.099  1.00  0.240          C  
ATOM   8516  CE1 PHE A 567     -14.426   1.144 -17.987  1.00  0.240          C  
ATOM   8517  CE2 PHE A 567     -16.198   2.573 -17.445  1.00  0.240          C  
ATOM   8518  CZ  PHE A 567     -15.457   1.927 -18.381  1.00  0.240          C  
ATOM   8519  H   PHE A 567     -12.081   2.302 -14.410  1.00  0.200          H  
ATOM   8520  HA  PHE A 567     -14.632   3.605 -13.797  1.00  0.200          H  
ATOM   8521 1HB  PHE A 567     -13.812   0.695 -14.111  1.00  0.290          H  
ATOM   8522 2HB  PHE A 567     -15.449   1.180 -13.710  1.00  0.290          H  
ATOM   8523  HD1 PHE A 567     -13.276   0.394 -16.320  1.00  0.290          H  
ATOM   8524  HD2 PHE A 567     -16.512   2.947 -15.349  1.00  0.290          H  
ATOM   8525  HE1 PHE A 567     -13.829   0.644 -18.746  1.00  0.290          H  
ATOM   8526  HE2 PHE A 567     -17.021   3.210 -17.755  1.00  0.290          H  
ATOM   8527  HZ  PHE A 567     -15.676   2.043 -19.442  1.00  0.290          H  
ATOM   8528  N   THR A 568     -15.054   3.075 -11.401  1.00  0.180          N  
ATOM   8529  CA  THR A 568     -15.136   2.956  -9.943  1.00  0.180          C  
ATOM   8530  C   THR A 568     -15.930   1.739  -9.503  1.00  0.170          C  
ATOM   8531  O   THR A 568     -16.087   1.481  -8.311  1.00  0.180          O  
ATOM   8532  CB  THR A 568     -15.764   4.225  -9.347  1.00  0.250          C  
ATOM   8533  OG1 THR A 568     -17.112   4.368  -9.811  1.00  0.250          O  
ATOM   8534  CG2 THR A 568     -14.968   5.414  -9.846  1.00  0.250          C  
ATOM   8535  H   THR A 568     -15.786   3.592 -11.908  1.00  0.220          H  
ATOM   8536  HA  THR A 568     -14.124   2.851  -9.548  1.00  0.220          H  
ATOM   8537  HB  THR A 568     -15.747   4.186  -8.259  1.00  0.300          H  
ATOM   8538  HG1 THR A 568     -17.745   3.950  -9.186  1.00  0.300          H  
ATOM   8539 1HG2 THR A 568     -15.390   6.332  -9.449  1.00  0.300          H  
ATOM   8540 2HG2 THR A 568     -13.935   5.315  -9.517  1.00  0.300          H  
ATOM   8541 3HG2 THR A 568     -14.998   5.448 -10.927  1.00  0.300          H  
ATOM   8542  N   LEU A 569     -16.452   1.014 -10.485  1.00  0.170          N  
ATOM   8543  CA  LEU A 569     -17.294  -0.171 -10.319  1.00  0.160          C  
ATOM   8544  C   LEU A 569     -18.603   0.134  -9.609  1.00  0.140          C  
ATOM   8545  O   LEU A 569     -19.246  -0.755  -9.049  1.00  0.170          O  
ATOM   8546  CB  LEU A 569     -16.555  -1.276  -9.559  1.00  0.230          C  
ATOM   8547  CG  LEU A 569     -15.206  -1.722 -10.138  1.00  0.230          C  
ATOM   8548  CD1 LEU A 569     -14.641  -2.809  -9.238  1.00  0.230          C  
ATOM   8549  CD2 LEU A 569     -15.387  -2.220 -11.578  1.00  0.230          C  
ATOM   8550  H   LEU A 569     -16.234   1.324 -11.419  1.00  0.200          H  
ATOM   8551  HA  LEU A 569     -17.561  -0.539 -11.306  1.00  0.190          H  
ATOM   8552 1HB  LEU A 569     -16.393  -0.956  -8.533  1.00  0.270          H  
ATOM   8553 2HB  LEU A 569     -17.200  -2.153  -9.538  1.00  0.270          H  
ATOM   8554  HG  LEU A 569     -14.502  -0.885 -10.124  1.00  0.270          H  
ATOM   8555 1HD1 LEU A 569     -13.674  -3.119  -9.606  1.00  0.270          H  
ATOM   8556 2HD1 LEU A 569     -14.526  -2.417  -8.226  1.00  0.270          H  
ATOM   8557 3HD1 LEU A 569     -15.317  -3.662  -9.224  1.00  0.270          H  
ATOM   8558 1HD2 LEU A 569     -14.437  -2.544 -11.957  1.00  0.270          H  
ATOM   8559 2HD2 LEU A 569     -16.088  -3.049 -11.582  1.00  0.270          H  
ATOM   8560 3HD2 LEU A 569     -15.763  -1.433 -12.216  1.00  0.270          H  
ATOM   8561  N   THR A 570     -19.023   1.380  -9.698  1.00  0.150          N  
ATOM   8562  CA  THR A 570     -20.283   1.828  -9.165  1.00  0.140          C  
ATOM   8563  C   THR A 570     -21.050   2.408 -10.326  1.00  0.140          C  
ATOM   8564  O   THR A 570     -20.463   2.750 -11.363  1.00  0.150          O  
ATOM   8565  CB  THR A 570     -20.104   2.881  -8.059  1.00  0.200          C  
ATOM   8566  OG1 THR A 570     -19.460   4.042  -8.603  1.00  0.200          O  
ATOM   8567  CG2 THR A 570     -19.258   2.320  -6.940  1.00  0.200          C  
ATOM   8568  H   THR A 570     -18.429   2.046 -10.165  1.00  0.180          H  
ATOM   8569  HA  THR A 570     -20.838   0.980  -8.767  1.00  0.170          H  
ATOM   8570  HB  THR A 570     -21.079   3.162  -7.674  1.00  0.240          H  
ATOM   8571  HG1 THR A 570     -20.100   4.552  -9.128  1.00  0.240          H  
ATOM   8572 1HG2 THR A 570     -19.140   3.070  -6.160  1.00  0.240          H  
ATOM   8573 2HG2 THR A 570     -19.744   1.439  -6.527  1.00  0.240          H  
ATOM   8574 3HG2 THR A 570     -18.285   2.044  -7.318  1.00  0.240          H  
ATOM   8575  N   SER A 571     -22.354   2.502 -10.165  1.00  0.160          N  
ATOM   8576  CA  SER A 571     -23.204   3.035 -11.206  1.00  0.150          C  
ATOM   8577  C   SER A 571     -23.433   4.524 -11.114  1.00  0.170          C  
ATOM   8578  O   SER A 571     -23.272   5.142 -10.058  1.00  0.260          O  
ATOM   8579  CB  SER A 571     -24.529   2.327 -11.144  1.00  0.210          C  
ATOM   8580  OG  SER A 571     -25.194   2.631  -9.945  1.00  0.210          O  
ATOM   8581  H   SER A 571     -22.786   2.198  -9.303  1.00  0.190          H  
ATOM   8582  HA  SER A 571     -22.741   2.823 -12.172  1.00  0.180          H  
ATOM   8583 1HB  SER A 571     -25.138   2.625 -11.992  1.00  0.260          H  
ATOM   8584 2HB  SER A 571     -24.378   1.251 -11.215  1.00  0.260          H  
ATOM   8585  HG  SER A 571     -25.974   2.049  -9.934  1.00  0.260          H  
ATOM   8586  N   ARG A 572     -23.868   5.077 -12.233  1.00  0.160          N  
ATOM   8587  CA  ARG A 572     -24.275   6.461 -12.339  1.00  0.150          C  
ATOM   8588  C   ARG A 572     -25.661   6.565 -12.939  1.00  0.120          C  
ATOM   8589  O   ARG A 572     -25.888   6.147 -14.075  1.00  0.140          O  
ATOM   8590  CB  ARG A 572     -23.317   7.228 -13.234  1.00  0.210          C  
ATOM   8591  CG  ARG A 572     -23.701   8.667 -13.463  1.00  0.210          C  
ATOM   8592  CD  ARG A 572     -22.775   9.370 -14.339  1.00  0.210          C  
ATOM   8593  NE  ARG A 572     -23.243  10.723 -14.560  1.00  0.210          N  
ATOM   8594  CZ  ARG A 572     -22.609  11.676 -15.262  1.00  0.210          C  
ATOM   8595  NH1 ARG A 572     -21.456  11.463 -15.843  1.00  0.210          N  
ATOM   8596  NH2 ARG A 572     -23.147  12.874 -15.368  1.00  0.210          N  
ATOM   8597  H   ARG A 572     -23.893   4.488 -13.068  1.00  0.190          H  
ATOM   8598  HA  ARG A 572     -24.283   6.906 -11.343  1.00  0.180          H  
ATOM   8599 1HB  ARG A 572     -22.326   7.223 -12.793  1.00  0.260          H  
ATOM   8600 2HB  ARG A 572     -23.244   6.733 -14.195  1.00  0.260          H  
ATOM   8601 1HG  ARG A 572     -24.682   8.720 -13.939  1.00  0.260          H  
ATOM   8602 2HG  ARG A 572     -23.734   9.191 -12.509  1.00  0.260          H  
ATOM   8603 1HD  ARG A 572     -21.787   9.408 -13.873  1.00  0.260          H  
ATOM   8604 2HD  ARG A 572     -22.717   8.859 -15.300  1.00  0.260          H  
ATOM   8605  HE  ARG A 572     -24.130  10.977 -14.136  1.00  0.260          H  
ATOM   8606 1HH1 ARG A 572     -21.003  10.568 -15.787  1.00  0.260          H  
ATOM   8607 2HH1 ARG A 572     -21.028  12.251 -16.355  1.00  0.260          H  
ATOM   8608 1HH2 ARG A 572     -24.031  13.084 -14.933  1.00  0.260          H  
ATOM   8609 2HH2 ARG A 572     -22.635  13.593 -15.908  1.00  0.260          H  
ATOM   8610  N   SER A 573     -26.608   7.111 -12.195  1.00  0.150          N  
ATOM   8611  CA  SER A 573     -27.946   7.232 -12.747  1.00  0.150          C  
ATOM   8612  C   SER A 573     -27.908   8.294 -13.829  1.00  0.150          C  
ATOM   8613  O   SER A 573     -27.293   9.343 -13.624  1.00  0.160          O  
ATOM   8614  CB  SER A 573     -28.926   7.637 -11.659  1.00  0.210          C  
ATOM   8615  OG  SER A 573     -29.007   6.666 -10.645  1.00  0.210          O  
ATOM   8616  H   SER A 573     -26.414   7.432 -11.256  1.00  0.180          H  
ATOM   8617  HA  SER A 573     -28.248   6.290 -13.192  1.00  0.180          H  
ATOM   8618 1HB  SER A 573     -28.618   8.590 -11.231  1.00  0.250          H  
ATOM   8619 2HB  SER A 573     -29.910   7.783 -12.105  1.00  0.250          H  
ATOM   8620  HG  SER A 573     -29.661   6.997 -10.018  1.00  0.250          H  
ATOM   8621  N   LEU A 574     -28.593   8.080 -14.951  1.00  0.150          N  
ATOM   8622  CA  LEU A 574     -28.661   9.130 -15.959  1.00  0.170          C  
ATOM   8623  C   LEU A 574     -30.040   9.760 -16.002  1.00  0.210          C  
ATOM   8624  O   LEU A 574     -30.176  10.985 -15.923  1.00  0.260          O  
ATOM   8625  CB  LEU A 574     -28.323   8.571 -17.345  1.00  0.230          C  
ATOM   8626  CG  LEU A 574     -26.923   8.005 -17.562  1.00  0.230          C  
ATOM   8627  CD1 LEU A 574     -26.870   7.437 -18.977  1.00  0.230          C  
ATOM   8628  CD2 LEU A 574     -25.862   9.115 -17.364  1.00  0.230          C  
ATOM   8629  H   LEU A 574     -29.067   7.189 -15.117  1.00  0.180          H  
ATOM   8630  HA  LEU A 574     -27.960   9.916 -15.702  1.00  0.200          H  
ATOM   8631 1HB  LEU A 574     -29.037   7.781 -17.578  1.00  0.280          H  
ATOM   8632 2HB  LEU A 574     -28.452   9.345 -18.052  1.00  0.280          H  
ATOM   8633  HG  LEU A 574     -26.735   7.192 -16.856  1.00  0.280          H  
ATOM   8634 1HD1 LEU A 574     -25.899   7.017 -19.165  1.00  0.280          H  
ATOM   8635 2HD1 LEU A 574     -27.617   6.663 -19.087  1.00  0.280          H  
ATOM   8636 3HD1 LEU A 574     -27.063   8.229 -19.695  1.00  0.280          H  
ATOM   8637 1HD2 LEU A 574     -24.881   8.721 -17.538  1.00  0.280          H  
ATOM   8638 2HD2 LEU A 574     -26.048   9.921 -18.067  1.00  0.280          H  
ATOM   8639 3HD2 LEU A 574     -25.901   9.504 -16.350  1.00  0.280          H  
ATOM   8640  N   LYS A 575     -31.066   8.915 -16.108  1.00  0.210          N  
ATOM   8641  CA  LYS A 575     -32.437   9.400 -16.213  1.00  0.300          C  
ATOM   8642  C   LYS A 575     -33.485   8.323 -15.988  1.00  0.230          C  
ATOM   8643  O   LYS A 575     -33.281   7.154 -16.325  1.00  0.250          O  
ATOM   8644  CB  LYS A 575     -32.647  10.068 -17.591  1.00  0.380          C  
ATOM   8645  CG  LYS A 575     -34.059  10.618 -17.865  1.00  0.380          C  
ATOM   8646  CD  LYS A 575     -34.117  11.455 -19.133  1.00  0.380          C  
ATOM   8647  CE  LYS A 575     -35.540  11.955 -19.382  1.00  0.380          C  
ATOM   8648  NZ  LYS A 575     -35.624  12.898 -20.551  1.00  0.380          N  
ATOM   8649  H   LYS A 575     -30.868   7.911 -16.129  1.00  0.250          H  
ATOM   8650  HA  LYS A 575     -32.583  10.158 -15.443  1.00  0.360          H  
ATOM   8651 1HB  LYS A 575     -31.974  10.901 -17.691  1.00  0.460          H  
ATOM   8652 2HB  LYS A 575     -32.400   9.357 -18.378  1.00  0.460          H  
ATOM   8653 1HG  LYS A 575     -34.748   9.789 -18.012  1.00  0.460          H  
ATOM   8654 2HG  LYS A 575     -34.406  11.216 -17.025  1.00  0.460          H  
ATOM   8655 1HD  LYS A 575     -33.447  12.309 -19.033  1.00  0.460          H  
ATOM   8656 2HD  LYS A 575     -33.790  10.859 -19.980  1.00  0.460          H  
ATOM   8657 1HE  LYS A 575     -36.181  11.092 -19.576  1.00  0.460          H  
ATOM   8658 2HE  LYS A 575     -35.901  12.464 -18.489  1.00  0.460          H  
ATOM   8659 1HZ  LYS A 575     -36.583  13.194 -20.671  1.00  0.460          H  
ATOM   8660 2HZ  LYS A 575     -35.046  13.707 -20.368  1.00  0.460          H  
ATOM   8661 3HZ  LYS A 575     -35.306  12.455 -21.401  1.00  0.460          H  
ATOM   8662  N   THR A 576     -34.638   8.744 -15.486  1.00  0.180          N  
ATOM   8663  CA  THR A 576     -35.789   7.866 -15.383  1.00  0.160          C  
ATOM   8664  C   THR A 576     -36.769   8.306 -16.448  1.00  0.190          C  
ATOM   8665  O   THR A 576     -37.023   9.500 -16.622  1.00  0.280          O  
ATOM   8666  CB  THR A 576     -36.464   7.899 -13.991  1.00  0.230          C  
ATOM   8667  OG1 THR A 576     -35.523   7.481 -12.997  1.00  0.230          O  
ATOM   8668  CG2 THR A 576     -37.679   6.915 -13.966  1.00  0.230          C  
ATOM   8669  H   THR A 576     -34.731   9.710 -15.201  1.00  0.220          H  
ATOM   8670  HA  THR A 576     -35.488   6.845 -15.598  1.00  0.190          H  
ATOM   8671  HB  THR A 576     -36.805   8.908 -13.768  1.00  0.280          H  
ATOM   8672  HG1 THR A 576     -34.842   8.148 -12.904  1.00  0.280          H  
ATOM   8673 1HG2 THR A 576     -38.138   6.934 -12.980  1.00  0.280          H  
ATOM   8674 2HG2 THR A 576     -38.423   7.202 -14.704  1.00  0.280          H  
ATOM   8675 3HG2 THR A 576     -37.337   5.900 -14.180  1.00  0.280          H  
ATOM   8676  N   TYR A 577     -37.285   7.345 -17.178  1.00  0.180          N  
ATOM   8677  CA  TYR A 577     -38.240   7.601 -18.230  1.00  0.200          C  
ATOM   8678  C   TYR A 577     -39.575   7.030 -17.769  1.00  0.230          C  
ATOM   8679  O   TYR A 577     -39.613   5.940 -17.197  1.00  0.360          O  
ATOM   8680  CB  TYR A 577     -37.752   6.898 -19.499  1.00  0.270          C  
ATOM   8681  CG  TYR A 577     -36.395   7.401 -20.055  1.00  0.270          C  
ATOM   8682  CD1 TYR A 577     -35.200   6.982 -19.459  1.00  0.270          C  
ATOM   8683  CD2 TYR A 577     -36.338   8.212 -21.182  1.00  0.270          C  
ATOM   8684  CE1 TYR A 577     -33.993   7.377 -19.975  1.00  0.270          C  
ATOM   8685  CE2 TYR A 577     -35.101   8.595 -21.701  1.00  0.270          C  
ATOM   8686  CZ  TYR A 577     -33.936   8.176 -21.094  1.00  0.270          C  
ATOM   8687  OH  TYR A 577     -32.694   8.519 -21.606  1.00  0.270          O  
ATOM   8688  H   TYR A 577     -36.999   6.387 -16.971  1.00  0.220          H  
ATOM   8689  HA  TYR A 577     -38.345   8.674 -18.391  1.00  0.240          H  
ATOM   8690 1HB  TYR A 577     -37.653   5.832 -19.298  1.00  0.330          H  
ATOM   8691 2HB  TYR A 577     -38.501   7.007 -20.283  1.00  0.330          H  
ATOM   8692  HD1 TYR A 577     -35.216   6.331 -18.583  1.00  0.330          H  
ATOM   8693  HD2 TYR A 577     -37.257   8.533 -21.670  1.00  0.330          H  
ATOM   8694  HE1 TYR A 577     -33.083   7.045 -19.509  1.00  0.330          H  
ATOM   8695  HE2 TYR A 577     -35.049   9.220 -22.593  1.00  0.330          H  
ATOM   8696  HH  TYR A 577     -32.781   8.937 -22.495  1.00  0.330          H  
ATOM   8697  N   GLN A 578     -40.683   7.723 -18.006  1.00  0.210          N  
ATOM   8698  CA  GLN A 578     -41.964   7.147 -17.591  1.00  0.260          C  
ATOM   8699  C   GLN A 578     -42.543   6.344 -18.725  1.00  0.240          C  
ATOM   8700  O   GLN A 578     -42.428   6.751 -19.880  1.00  0.290          O  
ATOM   8701  CB  GLN A 578     -42.941   8.227 -17.147  1.00  0.340          C  
ATOM   8702  CG  GLN A 578     -42.475   8.999 -15.946  1.00  0.340          C  
ATOM   8703  CD  GLN A 578     -42.324   8.092 -14.751  1.00  0.340          C  
ATOM   8704  OE1 GLN A 578     -43.215   7.289 -14.456  1.00  0.340          O  
ATOM   8705  NE2 GLN A 578     -41.208   8.216 -14.057  1.00  0.340          N  
ATOM   8706  H   GLN A 578     -40.641   8.618 -18.475  1.00  0.250          H  
ATOM   8707  HA  GLN A 578     -41.800   6.467 -16.757  1.00  0.310          H  
ATOM   8708 1HB  GLN A 578     -43.104   8.929 -17.963  1.00  0.410          H  
ATOM   8709 2HB  GLN A 578     -43.902   7.768 -16.910  1.00  0.410          H  
ATOM   8710 1HG  GLN A 578     -41.505   9.446 -16.160  1.00  0.410          H  
ATOM   8711 2HG  GLN A 578     -43.206   9.772 -15.707  1.00  0.410          H  
ATOM   8712 1HE2 GLN A 578     -41.055   7.646 -13.245  1.00  0.410          H  
ATOM   8713 2HE2 GLN A 578     -40.516   8.886 -14.333  1.00  0.410          H  
ATOM   8714  N   GLY A 579     -43.158   5.201 -18.415  1.00  0.210          N  
ATOM   8715  CA  GLY A 579     -43.750   4.378 -19.453  1.00  0.200          C  
ATOM   8716  C   GLY A 579     -45.267   4.472 -19.558  1.00  0.350          C  
ATOM   8717  O   GLY A 579     -45.811   4.569 -20.655  1.00  1.060          O  
ATOM   8718  H   GLY A 579     -43.240   4.875 -17.449  1.00  0.250          H  
ATOM   8719 1HA  GLY A 579     -43.309   4.641 -20.414  1.00  0.240          H  
ATOM   8720 2HA  GLY A 579     -43.466   3.355 -19.260  1.00  0.240          H  
ATOM   8721  N   GLY A 580     -45.957   4.450 -18.422  1.00  0.370          N  
ATOM   8722  CA  GLY A 580     -47.421   4.482 -18.466  1.00  0.270          C  
ATOM   8723  C   GLY A 580     -48.025   3.309 -17.711  1.00  0.250          C  
ATOM   8724  O   GLY A 580     -47.462   2.844 -16.716  1.00  0.290          O  
ATOM   8725  H   GLY A 580     -45.445   4.352 -17.544  1.00  0.440          H  
ATOM   8726 1HA  GLY A 580     -47.775   5.417 -18.032  1.00  0.320          H  
ATOM   8727 2HA  GLY A 580     -47.761   4.460 -19.500  1.00  0.320          H  
ATOM   8728  N   GLU A 581     -49.223   2.885 -18.127  1.00  0.230          N  
ATOM   8729  CA  GLU A 581     -49.912   1.779 -17.460  1.00  0.260          C  
ATOM   8730  C   GLU A 581     -50.357   0.719 -18.461  1.00  0.250          C  
ATOM   8731  O   GLU A 581     -50.692   1.029 -19.607  1.00  0.250          O  
ATOM   8732  CB  GLU A 581     -51.132   2.258 -16.664  1.00  0.350          C  
ATOM   8733  CG  GLU A 581     -50.822   3.169 -15.488  1.00  0.350          C  
ATOM   8734  CD  GLU A 581     -52.040   3.546 -14.701  1.00  0.350          C  
ATOM   8735  OE1 GLU A 581     -53.124   3.194 -15.105  1.00  0.350          O  
ATOM   8736  OE2 GLU A 581     -51.884   4.176 -13.674  1.00  0.350          O  
ATOM   8737  H   GLU A 581     -49.645   3.312 -18.941  1.00  0.280          H  
ATOM   8738  HA  GLU A 581     -49.215   1.308 -16.776  1.00  0.310          H  
ATOM   8739 1HB  GLU A 581     -51.815   2.784 -17.327  1.00  0.420          H  
ATOM   8740 2HB  GLU A 581     -51.661   1.387 -16.271  1.00  0.420          H  
ATOM   8741 1HG  GLU A 581     -50.152   2.654 -14.831  1.00  0.420          H  
ATOM   8742 2HG  GLU A 581     -50.322   4.066 -15.844  1.00  0.420          H  
ATOM   8743  N   VAL A 582     -50.335  -0.538 -18.019  1.00  0.240          N  
ATOM   8744  CA  VAL A 582     -50.778  -1.658 -18.835  1.00  0.240          C  
ATOM   8745  C   VAL A 582     -51.578  -2.668 -18.012  1.00  0.230          C  
ATOM   8746  O   VAL A 582     -51.190  -3.011 -16.891  1.00  0.220          O  
ATOM   8747  CB  VAL A 582     -49.543  -2.334 -19.502  1.00  0.340          C  
ATOM   8748  CG1 VAL A 582     -48.575  -2.927 -18.423  1.00  0.340          C  
ATOM   8749  CG2 VAL A 582     -49.995  -3.404 -20.493  1.00  0.340          C  
ATOM   8750  H   VAL A 582     -50.031  -0.688 -17.054  1.00  0.290          H  
ATOM   8751  HA  VAL A 582     -51.424  -1.272 -19.623  1.00  0.290          H  
ATOM   8752  HB  VAL A 582     -48.989  -1.569 -20.042  1.00  0.400          H  
ATOM   8753 1HG1 VAL A 582     -47.707  -3.353 -18.914  1.00  0.400          H  
ATOM   8754 2HG1 VAL A 582     -48.256  -2.137 -17.746  1.00  0.400          H  
ATOM   8755 3HG1 VAL A 582     -49.071  -3.708 -17.852  1.00  0.400          H  
ATOM   8756 1HG2 VAL A 582     -49.120  -3.840 -20.976  1.00  0.400          H  
ATOM   8757 2HG2 VAL A 582     -50.547  -4.181 -19.980  1.00  0.400          H  
ATOM   8758 3HG2 VAL A 582     -50.633  -2.954 -21.251  1.00  0.400          H  
ATOM   8759  N   THR A 583     -52.657  -3.194 -18.580  1.00  0.240          N  
ATOM   8760  CA  THR A 583     -53.397  -4.240 -17.892  1.00  0.230          C  
ATOM   8761  C   THR A 583     -52.984  -5.569 -18.469  1.00  0.220          C  
ATOM   8762  O   THR A 583     -53.037  -5.750 -19.683  1.00  0.220          O  
ATOM   8763  CB  THR A 583     -54.930  -4.095 -18.036  1.00  0.330          C  
ATOM   8764  OG1 THR A 583     -55.363  -2.836 -17.489  1.00  0.330          O  
ATOM   8765  CG2 THR A 583     -55.666  -5.256 -17.300  1.00  0.330          C  
ATOM   8766  H   THR A 583     -52.963  -2.874 -19.487  1.00  0.290          H  
ATOM   8767  HA  THR A 583     -53.145  -4.239 -16.845  1.00  0.280          H  
ATOM   8768  HB  THR A 583     -55.193  -4.124 -19.091  1.00  0.390          H  
ATOM   8769  HG1 THR A 583     -55.169  -2.802 -16.533  1.00  0.390          H  
ATOM   8770 1HG2 THR A 583     -56.740  -5.134 -17.418  1.00  0.390          H  
ATOM   8771 2HG2 THR A 583     -55.374  -6.220 -17.715  1.00  0.390          H  
ATOM   8772 3HG2 THR A 583     -55.412  -5.229 -16.240  1.00  0.390          H  
ATOM   8773  N   VAL A 584     -52.594  -6.501 -17.610  1.00  0.220          N  
ATOM   8774  CA  VAL A 584     -52.224  -7.819 -18.079  1.00  0.230          C  
ATOM   8775  C   VAL A 584     -53.383  -8.764 -17.710  1.00  0.260          C  
ATOM   8776  O   VAL A 584     -53.731  -8.881 -16.529  1.00  0.260          O  
ATOM   8777  CB  VAL A 584     -50.854  -8.281 -17.506  1.00  0.320          C  
ATOM   8778  CG1 VAL A 584     -50.823  -8.262 -15.974  1.00  0.320          C  
ATOM   8779  CG2 VAL A 584     -50.542  -9.684 -18.054  1.00  0.320          C  
ATOM   8780  H   VAL A 584     -52.588  -6.256 -16.619  1.00  0.260          H  
ATOM   8781  HA  VAL A 584     -52.062  -7.763 -19.136  1.00  0.280          H  
ATOM   8782  HB  VAL A 584     -50.086  -7.583 -17.838  1.00  0.380          H  
ATOM   8783 1HG1 VAL A 584     -49.837  -8.567 -15.642  1.00  0.380          H  
ATOM   8784 2HG1 VAL A 584     -51.023  -7.255 -15.618  1.00  0.380          H  
ATOM   8785 3HG1 VAL A 584     -51.552  -8.936 -15.563  1.00  0.380          H  
ATOM   8786 1HG2 VAL A 584     -49.571 -10.014 -17.699  1.00  0.380          H  
ATOM   8787 2HG2 VAL A 584     -51.300 -10.394 -17.737  1.00  0.380          H  
ATOM   8788 3HG2 VAL A 584     -50.530  -9.644 -19.135  1.00  0.380          H  
ATOM   8789  N   PRO A 585     -54.050  -9.400 -18.691  1.00  0.310          N  
ATOM   8790  CA  PRO A 585     -55.185 -10.277 -18.506  1.00  0.410          C  
ATOM   8791  C   PRO A 585     -54.848 -11.478 -17.670  1.00  0.600          C  
ATOM   8792  O   PRO A 585     -53.721 -11.970 -17.717  1.00  1.430          O  
ATOM   8793  CB  PRO A 585     -55.511 -10.738 -19.929  1.00  0.610          C  
ATOM   8794  CG  PRO A 585     -54.951  -9.680 -20.816  1.00  0.610          C  
ATOM   8795  CD  PRO A 585     -53.719  -9.190 -20.112  1.00  0.610          C  
ATOM   8796  HA  PRO A 585     -56.019  -9.715 -18.071  1.00  0.490          H  
ATOM   8797 1HB  PRO A 585     -55.075 -11.739 -20.100  1.00  0.740          H  
ATOM   8798 2HB  PRO A 585     -56.602 -10.847 -20.030  1.00  0.740          H  
ATOM   8799 1HG  PRO A 585     -54.728 -10.091 -21.813  1.00  0.740          H  
ATOM   8800 2HG  PRO A 585     -55.693  -8.880 -20.961  1.00  0.740          H  
ATOM   8801 1HD  PRO A 585     -52.837  -9.781 -20.400  1.00  0.740          H  
ATOM   8802 2HD  PRO A 585     -53.656  -8.128 -20.377  1.00  0.740          H  
ATOM   8803  N   ALA A 586     -55.836 -11.978 -16.963  1.00  0.350          N  
ATOM   8804  CA  ALA A 586     -55.683 -13.201 -16.204  1.00  0.320          C  
ATOM   8805  C   ALA A 586     -55.300 -14.308 -17.152  1.00  0.520          C  
ATOM   8806  O   ALA A 586     -55.717 -14.294 -18.311  1.00  1.130          O  
ATOM   8807  CB  ALA A 586     -56.978 -13.575 -15.539  1.00  0.460          C  
ATOM   8808  H   ALA A 586     -56.730 -11.476 -16.939  1.00  0.420          H  
ATOM   8809  HA  ALA A 586     -54.896 -13.071 -15.461  1.00  0.380          H  
ATOM   8810 1HB  ALA A 586     -56.831 -14.494 -15.006  1.00  0.550          H  
ATOM   8811 2HB  ALA A 586     -57.282 -12.806 -14.874  1.00  0.550          H  
ATOM   8812 3HB  ALA A 586     -57.744 -13.710 -16.296  1.00  0.550          H  
ATOM   8813  N   ASN A 587     -54.494 -15.253 -16.692  1.00  0.520          N  
ATOM   8814  CA  ASN A 587     -54.122 -16.398 -17.515  1.00  0.310          C  
ATOM   8815  C   ASN A 587     -53.643 -15.976 -18.912  1.00  0.280          C  
ATOM   8816  O   ASN A 587     -54.025 -16.581 -19.920  1.00  0.490          O  
ATOM   8817  CB  ASN A 587     -55.294 -17.357 -17.583  1.00  0.520          C  
ATOM   8818  CG  ASN A 587     -55.623 -17.924 -16.217  1.00  0.520          C  
ATOM   8819  OD1 ASN A 587     -54.739 -18.436 -15.517  1.00  0.520          O  
ATOM   8820  ND2 ASN A 587     -56.872 -17.830 -15.824  1.00  0.520          N  
ATOM   8821  H   ASN A 587     -54.197 -15.223 -15.709  1.00  0.620          H  
ATOM   8822  HA  ASN A 587     -53.286 -16.903 -17.029  1.00  0.370          H  
ATOM   8823 1HB  ASN A 587     -56.171 -16.847 -17.980  1.00  0.620          H  
ATOM   8824 2HB  ASN A 587     -55.055 -18.176 -18.258  1.00  0.620          H  
ATOM   8825 1HD2 ASN A 587     -57.142 -18.187 -14.908  1.00  0.620          H  
ATOM   8826 2HD2 ASN A 587     -57.554 -17.405 -16.418  1.00  0.620          H  
ATOM   8827  N   GLY A 588     -52.790 -14.957 -18.968  1.00  0.310          N  
ATOM   8828  CA  GLY A 588     -52.344 -14.422 -20.256  1.00  0.330          C  
ATOM   8829  C   GLY A 588     -51.148 -13.479 -20.178  1.00  0.280          C  
ATOM   8830  O   GLY A 588     -50.363 -13.518 -19.223  1.00  0.320          O  
ATOM   8831  H   GLY A 588     -52.487 -14.566 -18.071  1.00  0.370          H  
ATOM   8832 1HA  GLY A 588     -52.105 -15.251 -20.920  1.00  0.400          H  
ATOM   8833 2HA  GLY A 588     -53.181 -13.892 -20.710  1.00  0.400          H  
ATOM   8834  N   LYS A 589     -50.946 -12.692 -21.243  1.00  0.240          N  
ATOM   8835  CA  LYS A 589     -49.773 -11.827 -21.313  1.00  0.210          C  
ATOM   8836  C   LYS A 589     -49.968 -10.604 -22.205  1.00  0.200          C  
ATOM   8837  O   LYS A 589     -50.820 -10.606 -23.099  1.00  0.220          O  
ATOM   8838  CB  LYS A 589     -48.596 -12.649 -21.822  1.00  0.310          C  
ATOM   8839  CG  LYS A 589     -48.741 -13.141 -23.264  1.00  0.310          C  
ATOM   8840  CD  LYS A 589     -47.606 -14.076 -23.638  1.00  0.310          C  
ATOM   8841  CE  LYS A 589     -47.638 -14.471 -25.099  1.00  0.310          C  
ATOM   8842  NZ  LYS A 589     -46.576 -15.475 -25.419  1.00  0.310          N  
ATOM   8843  H   LYS A 589     -51.621 -12.686 -21.996  1.00  0.290          H  
ATOM   8844  HA  LYS A 589     -49.559 -11.474 -20.311  1.00  0.250          H  
ATOM   8845 1HB  LYS A 589     -47.682 -12.060 -21.749  1.00  0.370          H  
ATOM   8846 2HB  LYS A 589     -48.475 -13.515 -21.187  1.00  0.370          H  
ATOM   8847 1HG  LYS A 589     -49.691 -13.660 -23.382  1.00  0.370          H  
ATOM   8848 2HG  LYS A 589     -48.727 -12.285 -23.941  1.00  0.370          H  
ATOM   8849 1HD  LYS A 589     -46.657 -13.592 -23.425  1.00  0.370          H  
ATOM   8850 2HD  LYS A 589     -47.674 -14.980 -23.040  1.00  0.370          H  
ATOM   8851 1HE  LYS A 589     -48.613 -14.889 -25.346  1.00  0.370          H  
ATOM   8852 2HE  LYS A 589     -47.472 -13.579 -25.703  1.00  0.370          H  
ATOM   8853 1HZ  LYS A 589     -46.612 -15.708 -26.402  1.00  0.370          H  
ATOM   8854 2HZ  LYS A 589     -45.663 -15.102 -25.191  1.00  0.370          H  
ATOM   8855 3HZ  LYS A 589     -46.730 -16.309 -24.871  1.00  0.370          H  
ATOM   8856  N   VAL A 590     -49.160  -9.569 -21.959  1.00  0.180          N  
ATOM   8857  CA  VAL A 590     -49.134  -8.359 -22.792  1.00  0.180          C  
ATOM   8858  C   VAL A 590     -47.739  -7.911 -23.168  1.00  0.160          C  
ATOM   8859  O   VAL A 590     -46.791  -8.132 -22.416  1.00  0.150          O  
ATOM   8860  CB  VAL A 590     -49.805  -7.192 -22.062  1.00  0.250          C  
ATOM   8861  CG1 VAL A 590     -51.208  -7.504 -21.838  1.00  0.250          C  
ATOM   8862  CG2 VAL A 590     -49.086  -6.961 -20.703  1.00  0.250          C  
ATOM   8863  H   VAL A 590     -48.512  -9.675 -21.172  1.00  0.220          H  
ATOM   8864  HA  VAL A 590     -49.686  -8.567 -23.709  1.00  0.220          H  
ATOM   8865  HB  VAL A 590     -49.757  -6.291 -22.678  1.00  0.300          H  
ATOM   8866 1HG1 VAL A 590     -51.667  -6.677 -21.340  1.00  0.300          H  
ATOM   8867 2HG1 VAL A 590     -51.707  -7.676 -22.790  1.00  0.300          H  
ATOM   8868 3HG1 VAL A 590     -51.271  -8.377 -21.237  1.00  0.300          H  
ATOM   8869 1HG2 VAL A 590     -49.557  -6.166 -20.167  1.00  0.300          H  
ATOM   8870 2HG2 VAL A 590     -49.142  -7.864 -20.109  1.00  0.300          H  
ATOM   8871 3HG2 VAL A 590     -48.044  -6.703 -20.864  1.00  0.300          H  
ATOM   8872  N   THR A 591     -47.625  -7.163 -24.264  1.00  0.170          N  
ATOM   8873  CA  THR A 591     -46.321  -6.628 -24.640  1.00  0.170          C  
ATOM   8874  C   THR A 591     -46.306  -5.104 -24.589  1.00  0.170          C  
ATOM   8875  O   THR A 591     -47.189  -4.421 -25.114  1.00  0.170          O  
ATOM   8876  CB  THR A 591     -45.849  -7.131 -26.025  1.00  0.240          C  
ATOM   8877  OG1 THR A 591     -45.749  -8.574 -26.016  1.00  0.240          O  
ATOM   8878  CG2 THR A 591     -44.459  -6.547 -26.386  1.00  0.240          C  
ATOM   8879  H   THR A 591     -48.428  -6.994 -24.855  1.00  0.200          H  
ATOM   8880  HA  THR A 591     -45.584  -6.973 -23.921  1.00  0.200          H  
ATOM   8881  HB  THR A 591     -46.570  -6.830 -26.783  1.00  0.290          H  
ATOM   8882  HG1 THR A 591     -45.092  -8.866 -25.345  1.00  0.290          H  
ATOM   8883 1HG2 THR A 591     -44.150  -6.924 -27.360  1.00  0.290          H  
ATOM   8884 2HG2 THR A 591     -44.494  -5.459 -26.427  1.00  0.290          H  
ATOM   8885 3HG2 THR A 591     -43.735  -6.856 -25.630  1.00  0.290          H  
ATOM   8886  N   VAL A 592     -45.267  -4.613 -23.935  1.00  0.170          N  
ATOM   8887  CA  VAL A 592     -44.929  -3.227 -23.684  1.00  0.180          C  
ATOM   8888  C   VAL A 592     -43.720  -2.772 -24.504  1.00  0.160          C  
ATOM   8889  O   VAL A 592     -42.682  -3.435 -24.508  1.00  0.160          O  
ATOM   8890  CB  VAL A 592     -44.591  -3.103 -22.174  1.00  0.250          C  
ATOM   8891  CG1 VAL A 592     -44.133  -1.714 -21.824  1.00  0.250          C  
ATOM   8892  CG2 VAL A 592     -45.827  -3.488 -21.341  1.00  0.250          C  
ATOM   8893  H   VAL A 592     -44.635  -5.306 -23.544  1.00  0.200          H  
ATOM   8894  HA  VAL A 592     -45.790  -2.606 -23.932  1.00  0.220          H  
ATOM   8895  HB  VAL A 592     -43.781  -3.785 -21.938  1.00  0.300          H  
ATOM   8896 1HG1 VAL A 592     -43.899  -1.681 -20.761  1.00  0.300          H  
ATOM   8897 2HG1 VAL A 592     -43.241  -1.448 -22.390  1.00  0.300          H  
ATOM   8898 3HG1 VAL A 592     -44.922  -1.014 -22.051  1.00  0.300          H  
ATOM   8899 1HG2 VAL A 592     -45.586  -3.425 -20.292  1.00  0.300          H  
ATOM   8900 2HG2 VAL A 592     -46.646  -2.807 -21.568  1.00  0.300          H  
ATOM   8901 3HG2 VAL A 592     -46.131  -4.509 -21.577  1.00  0.300          H  
ATOM   8902  N   ARG A 593     -43.846  -1.663 -25.231  1.00  0.160          N  
ATOM   8903  CA  ARG A 593     -42.689  -1.185 -25.983  1.00  0.150          C  
ATOM   8904  C   ARG A 593     -41.958  -0.130 -25.156  1.00  0.150          C  
ATOM   8905  O   ARG A 593     -42.572   0.834 -24.692  1.00  0.160          O  
ATOM   8906  CB  ARG A 593     -43.099  -0.617 -27.336  1.00  0.210          C  
ATOM   8907  CG  ARG A 593     -41.937  -0.195 -28.257  1.00  0.210          C  
ATOM   8908  CD  ARG A 593     -41.219  -1.381 -28.825  1.00  0.210          C  
ATOM   8909  NE  ARG A 593     -40.212  -1.002 -29.813  1.00  0.210          N  
ATOM   8910  CZ  ARG A 593     -39.374  -1.869 -30.424  1.00  0.210          C  
ATOM   8911  NH1 ARG A 593     -39.431  -3.152 -30.141  1.00  0.210          N  
ATOM   8912  NH2 ARG A 593     -38.507  -1.429 -31.321  1.00  0.210          N  
ATOM   8913  H   ARG A 593     -44.719  -1.150 -25.233  1.00  0.190          H  
ATOM   8914  HA  ARG A 593     -42.009  -2.020 -26.152  1.00  0.180          H  
ATOM   8915 1HB  ARG A 593     -43.687  -1.360 -27.872  1.00  0.260          H  
ATOM   8916 2HB  ARG A 593     -43.732   0.257 -27.186  1.00  0.260          H  
ATOM   8917 1HG  ARG A 593     -42.320   0.400 -29.082  1.00  0.260          H  
ATOM   8918 2HG  ARG A 593     -41.214   0.387 -27.699  1.00  0.260          H  
ATOM   8919 1HD  ARG A 593     -40.712  -1.917 -28.027  1.00  0.260          H  
ATOM   8920 2HD  ARG A 593     -41.938  -2.048 -29.303  1.00  0.260          H  
ATOM   8921  HE  ARG A 593     -40.147  -0.027 -30.066  1.00  0.260          H  
ATOM   8922 1HH1 ARG A 593     -40.139  -3.509 -29.471  1.00  0.260          H  
ATOM   8923 2HH1 ARG A 593     -38.820  -3.806 -30.600  1.00  0.260          H  
ATOM   8924 1HH2 ARG A 593     -38.484  -0.448 -31.565  1.00  0.260          H  
ATOM   8925 2HH2 ARG A 593     -37.884  -2.074 -31.784  1.00  0.260          H  
ATOM   8926  N   VAL A 594     -40.653  -0.309 -24.982  1.00  0.160          N  
ATOM   8927  CA  VAL A 594     -39.836   0.605 -24.204  1.00  0.170          C  
ATOM   8928  C   VAL A 594     -38.859   1.341 -25.108  1.00  0.160          C  
ATOM   8929  O   VAL A 594     -38.068   0.718 -25.821  1.00  0.150          O  
ATOM   8930  CB  VAL A 594     -39.044  -0.198 -23.131  1.00  0.230          C  
ATOM   8931  CG1 VAL A 594     -38.139   0.740 -22.281  1.00  0.230          C  
ATOM   8932  CG2 VAL A 594     -40.030  -0.978 -22.245  1.00  0.230          C  
ATOM   8933  H   VAL A 594     -40.206  -1.136 -25.389  1.00  0.190          H  
ATOM   8934  HA  VAL A 594     -40.484   1.331 -23.714  1.00  0.200          H  
ATOM   8935  HB  VAL A 594     -38.386  -0.910 -23.636  1.00  0.280          H  
ATOM   8936 1HG1 VAL A 594     -37.590   0.150 -21.550  1.00  0.280          H  
ATOM   8937 2HG1 VAL A 594     -37.426   1.258 -22.925  1.00  0.280          H  
ATOM   8938 3HG1 VAL A 594     -38.752   1.470 -21.758  1.00  0.280          H  
ATOM   8939 1HG2 VAL A 594     -39.473  -1.550 -21.514  1.00  0.280          H  
ATOM   8940 2HG2 VAL A 594     -40.690  -0.281 -21.735  1.00  0.280          H  
ATOM   8941 3HG2 VAL A 594     -40.625  -1.658 -22.859  1.00  0.280          H  
ATOM   8942  N   THR A 595     -38.925   2.670 -25.116  1.00  0.170          N  
ATOM   8943  CA  THR A 595     -38.008   3.433 -25.952  1.00  0.180          C  
ATOM   8944  C   THR A 595     -37.362   4.545 -25.144  1.00  0.220          C  
ATOM   8945  O   THR A 595     -38.049   5.251 -24.398  1.00  0.320          O  
ATOM   8946  CB  THR A 595     -38.755   4.057 -27.142  1.00  0.250          C  
ATOM   8947  OG1 THR A 595     -39.754   4.961 -26.643  1.00  0.250          O  
ATOM   8948  CG2 THR A 595     -39.455   2.959 -27.960  1.00  0.250          C  
ATOM   8949  H   THR A 595     -39.610   3.145 -24.542  1.00  0.200          H  
ATOM   8950  HA  THR A 595     -37.223   2.779 -26.318  1.00  0.220          H  
ATOM   8951  HB  THR A 595     -38.047   4.598 -27.771  1.00  0.300          H  
ATOM   8952  HG1 THR A 595     -39.327   5.685 -26.162  1.00  0.300          H  
ATOM   8953 1HG2 THR A 595     -39.983   3.411 -28.795  1.00  0.300          H  
ATOM   8954 2HG2 THR A 595     -38.724   2.252 -28.333  1.00  0.300          H  
ATOM   8955 3HG2 THR A 595     -40.165   2.440 -27.332  1.00  0.300          H  
ATOM   8956  N   MET A 596     -36.065   4.771 -25.363  1.00  0.190          N  
ATOM   8957  CA  MET A 596     -35.352   5.843 -24.672  1.00  0.200          C  
ATOM   8958  C   MET A 596     -34.380   6.612 -25.563  1.00  0.210          C  
ATOM   8959  O   MET A 596     -33.603   6.035 -26.332  1.00  0.230          O  
ATOM   8960  CB  MET A 596     -34.577   5.273 -23.489  1.00  0.280          C  
ATOM   8961  CG  MET A 596     -35.438   4.603 -22.416  1.00  0.280          C  
ATOM   8962  SD  MET A 596     -34.478   3.982 -21.048  1.00  0.280          S  
ATOM   8963  CE  MET A 596     -33.776   2.546 -21.762  1.00  0.280          C  
ATOM   8964  H   MET A 596     -35.567   4.137 -25.993  1.00  0.230          H  
ATOM   8965  HA  MET A 596     -36.086   6.557 -24.298  1.00  0.240          H  
ATOM   8966 1HB  MET A 596     -33.866   4.558 -23.865  1.00  0.330          H  
ATOM   8967 2HB  MET A 596     -34.006   6.066 -23.018  1.00  0.330          H  
ATOM   8968 1HG  MET A 596     -36.175   5.303 -22.044  1.00  0.330          H  
ATOM   8969 2HG  MET A 596     -35.969   3.762 -22.849  1.00  0.330          H  
ATOM   8970 1HE  MET A 596     -33.152   2.065 -21.042  1.00  0.330          H  
ATOM   8971 2HE  MET A 596     -34.567   1.864 -22.080  1.00  0.330          H  
ATOM   8972 3HE  MET A 596     -33.178   2.830 -22.609  1.00  0.330          H  
ATOM   8973  N   ASP A 597     -34.397   7.927 -25.402  1.00  0.230          N  
ATOM   8974  CA  ASP A 597     -33.490   8.843 -26.085  1.00  0.280          C  
ATOM   8975  C   ASP A 597     -32.251   9.052 -25.211  1.00  0.280          C  
ATOM   8976  O   ASP A 597     -32.373   9.545 -24.078  1.00  0.320          O  
ATOM   8977  CB  ASP A 597     -34.193  10.171 -26.406  1.00  0.370          C  
ATOM   8978  CG  ASP A 597     -33.329  11.137 -27.246  1.00  0.370          C  
ATOM   8979  OD1 ASP A 597     -32.159  10.867 -27.413  1.00  0.370          O  
ATOM   8980  OD2 ASP A 597     -33.851  12.118 -27.719  1.00  0.370          O  
ATOM   8981  H   ASP A 597     -35.079   8.317 -24.766  1.00  0.280          H  
ATOM   8982  HA  ASP A 597     -33.170   8.391 -27.026  1.00  0.340          H  
ATOM   8983 1HB  ASP A 597     -35.114   9.967 -26.956  1.00  0.450          H  
ATOM   8984 2HB  ASP A 597     -34.468  10.671 -25.478  1.00  0.450          H  
ATOM   8985  N   VAL A 598     -31.108   8.548 -25.682  1.00  0.260          N  
ATOM   8986  CA  VAL A 598     -29.835   8.554 -24.974  1.00  0.340          C  
ATOM   8987  C   VAL A 598     -28.984   9.763 -25.371  1.00  0.430          C  
ATOM   8988  O   VAL A 598     -28.235  10.285 -24.542  1.00  0.810          O  
ATOM   8989  CB  VAL A 598     -29.052   7.247 -25.252  1.00  0.440          C  
ATOM   8990  CG1 VAL A 598     -27.661   7.299 -24.567  1.00  0.440          C  
ATOM   8991  CG2 VAL A 598     -29.894   6.029 -24.778  1.00  0.440          C  
ATOM   8992  H   VAL A 598     -31.113   8.168 -26.632  1.00  0.310          H  
ATOM   8993  HA  VAL A 598     -30.039   8.612 -23.905  1.00  0.410          H  
ATOM   8994  HB  VAL A 598     -28.877   7.157 -26.323  1.00  0.530          H  
ATOM   8995 1HG1 VAL A 598     -27.129   6.391 -24.790  1.00  0.530          H  
ATOM   8996 2HG1 VAL A 598     -27.081   8.139 -24.935  1.00  0.530          H  
ATOM   8997 3HG1 VAL A 598     -27.788   7.395 -23.488  1.00  0.530          H  
ATOM   8998 1HG2 VAL A 598     -29.360   5.109 -24.994  1.00  0.530          H  
ATOM   8999 2HG2 VAL A 598     -30.075   6.105 -23.711  1.00  0.530          H  
ATOM   9000 3HG2 VAL A 598     -30.851   6.021 -25.307  1.00  0.530          H  
ATOM   9001  N   SER A 599     -29.100  10.173 -26.642  1.00  0.230          N  
ATOM   9002  CA  SER A 599     -28.275  11.208 -27.297  1.00  0.470          C  
ATOM   9003  C   SER A 599     -27.749  12.348 -26.411  1.00  0.280          C  
ATOM   9004  O   SER A 599     -26.563  12.666 -26.478  1.00  0.400          O  
ATOM   9005  CB  SER A 599     -29.063  11.883 -28.401  1.00  0.560          C  
ATOM   9006  OG  SER A 599     -30.102  12.659 -27.877  1.00  0.560          O  
ATOM   9007  H   SER A 599     -29.762   9.648 -27.221  1.00  0.280          H  
ATOM   9008  HA  SER A 599     -27.424  10.706 -27.753  1.00  0.560          H  
ATOM   9009 1HB  SER A 599     -28.393  12.509 -28.985  1.00  0.670          H  
ATOM   9010 2HB  SER A 599     -29.479  11.149 -29.061  1.00  0.670          H  
ATOM   9011  HG  SER A 599     -30.863  12.039 -27.721  1.00  0.670          H  
ATOM   9012  N   GLN A 600     -28.558  12.935 -25.545  1.00  0.410          N  
ATOM   9013  CA  GLN A 600     -28.124  14.068 -24.718  1.00  0.510          C  
ATOM   9014  C   GLN A 600     -26.959  13.746 -23.765  1.00  0.410          C  
ATOM   9015  O   GLN A 600     -26.306  14.656 -23.250  1.00  0.610          O  
ATOM   9016  CB  GLN A 600     -29.320  14.592 -23.911  1.00  0.670          C  
ATOM   9017  CG  GLN A 600     -29.836  13.609 -22.856  1.00  0.670          C  
ATOM   9018  CD  GLN A 600     -30.753  12.603 -23.483  1.00  0.670          C  
ATOM   9019  OE1 GLN A 600     -31.007  12.680 -24.684  1.00  0.670          O  
ATOM   9020  NE2 GLN A 600     -31.223  11.660 -22.732  1.00  0.670          N  
ATOM   9021  H   GLN A 600     -29.534  12.635 -25.512  1.00  0.490          H  
ATOM   9022  HA  GLN A 600     -27.793  14.858 -25.390  1.00  0.610          H  
ATOM   9023 1HB  GLN A 600     -29.031  15.506 -23.394  1.00  0.810          H  
ATOM   9024 2HB  GLN A 600     -30.135  14.845 -24.588  1.00  0.810          H  
ATOM   9025 1HG  GLN A 600     -29.028  13.087 -22.376  1.00  0.810          H  
ATOM   9026 2HG  GLN A 600     -30.401  14.161 -22.111  1.00  0.810          H  
ATOM   9027 1HE2 GLN A 600     -31.798  10.939 -23.156  1.00  0.810          H  
ATOM   9028 2HE2 GLN A 600     -30.982  11.618 -21.768  1.00  0.810          H  
ATOM   9029  N   PHE A 601     -26.701  12.466 -23.516  1.00  0.250          N  
ATOM   9030  CA  PHE A 601     -25.632  12.071 -22.618  1.00  0.210          C  
ATOM   9031  C   PHE A 601     -24.389  11.604 -23.357  1.00  0.210          C  
ATOM   9032  O   PHE A 601     -23.350  11.356 -22.737  1.00  0.250          O  
ATOM   9033  CB  PHE A 601     -26.069  10.907 -21.722  1.00  0.310          C  
ATOM   9034  CG  PHE A 601     -27.202  11.185 -20.801  1.00  0.310          C  
ATOM   9035  CD1 PHE A 601     -28.431  10.559 -20.976  1.00  0.310          C  
ATOM   9036  CD2 PHE A 601     -27.053  12.075 -19.756  1.00  0.310          C  
ATOM   9037  CE1 PHE A 601     -29.478  10.824 -20.112  1.00  0.310          C  
ATOM   9038  CE2 PHE A 601     -28.096  12.341 -18.905  1.00  0.310          C  
ATOM   9039  CZ  PHE A 601     -29.305  11.721 -19.081  1.00  0.310          C  
ATOM   9040  H   PHE A 601     -27.276  11.754 -23.973  1.00  0.300          H  
ATOM   9041  HA  PHE A 601     -25.363  12.927 -21.999  1.00  0.250          H  
ATOM   9042 1HB  PHE A 601     -26.350  10.065 -22.358  1.00  0.370          H  
ATOM   9043 2HB  PHE A 601     -25.230  10.595 -21.122  1.00  0.370          H  
ATOM   9044  HD1 PHE A 601     -28.566   9.851 -21.804  1.00  0.370          H  
ATOM   9045  HD2 PHE A 601     -26.090  12.573 -19.609  1.00  0.370          H  
ATOM   9046  HE1 PHE A 601     -30.441  10.323 -20.247  1.00  0.370          H  
ATOM   9047  HE2 PHE A 601     -27.965  13.046 -18.082  1.00  0.370          H  
ATOM   9048  HZ  PHE A 601     -30.118  11.939 -18.394  1.00  0.370          H  
ATOM   9049  N   THR A 602     -24.450  11.496 -24.680  1.00  0.230          N  
ATOM   9050  CA  THR A 602     -23.340  10.874 -25.379  1.00  0.240          C  
ATOM   9051  C   THR A 602     -22.075  11.711 -25.431  1.00  0.270          C  
ATOM   9052  O   THR A 602     -20.979  11.148 -25.443  1.00  0.370          O  
ATOM   9053  CB  THR A 602     -23.753  10.490 -26.812  1.00  0.330          C  
ATOM   9054  OG1 THR A 602     -24.111  11.670 -27.544  1.00  0.330          O  
ATOM   9055  CG2 THR A 602     -24.969   9.548 -26.733  1.00  0.330          C  
ATOM   9056  H   THR A 602     -25.269  11.812 -25.212  1.00  0.280          H  
ATOM   9057  HA  THR A 602     -23.099   9.950 -24.853  1.00  0.290          H  
ATOM   9058  HB  THR A 602     -22.929   9.989 -27.319  1.00  0.400          H  
ATOM   9059  HG1 THR A 602     -24.251  11.446 -28.474  1.00  0.400          H  
ATOM   9060 1HG2 THR A 602     -25.287   9.269 -27.741  1.00  0.400          H  
ATOM   9061 2HG2 THR A 602     -24.697   8.656 -26.179  1.00  0.400          H  
ATOM   9062 3HG2 THR A 602     -25.782  10.041 -26.224  1.00  0.400          H  
ATOM   9063  N   LYS A 603     -22.170  13.039 -25.387  1.00  0.330          N  
ATOM   9064  CA  LYS A 603     -20.943  13.826 -25.453  1.00  0.490          C  
ATOM   9065  C   LYS A 603     -20.118  13.630 -24.189  1.00  0.430          C  
ATOM   9066  O   LYS A 603     -18.911  13.377 -24.242  1.00  0.720          O  
ATOM   9067  CB  LYS A 603     -21.262  15.309 -25.644  1.00  0.620          C  
ATOM   9068  CG  LYS A 603     -21.819  15.658 -27.017  1.00  0.620          C  
ATOM   9069  CD  LYS A 603     -22.141  17.147 -27.127  1.00  0.620          C  
ATOM   9070  CE  LYS A 603     -22.712  17.498 -28.498  1.00  0.620          C  
ATOM   9071  NZ  LYS A 603     -23.071  18.943 -28.599  1.00  0.620          N  
ATOM   9072  H   LYS A 603     -23.082  13.473 -25.359  1.00  0.400          H  
ATOM   9073  HA  LYS A 603     -20.349  13.479 -26.300  1.00  0.590          H  
ATOM   9074 1HB  LYS A 603     -21.993  15.620 -24.897  1.00  0.750          H  
ATOM   9075 2HB  LYS A 603     -20.359  15.897 -25.483  1.00  0.750          H  
ATOM   9076 1HG  LYS A 603     -21.086  15.391 -27.779  1.00  0.750          H  
ATOM   9077 2HG  LYS A 603     -22.727  15.077 -27.196  1.00  0.750          H  
ATOM   9078 1HD  LYS A 603     -22.869  17.420 -26.360  1.00  0.750          H  
ATOM   9079 2HD  LYS A 603     -21.234  17.728 -26.964  1.00  0.750          H  
ATOM   9080 1HE  LYS A 603     -21.973  17.264 -29.263  1.00  0.750          H  
ATOM   9081 2HE  LYS A 603     -23.606  16.900 -28.676  1.00  0.750          H  
ATOM   9082 1HZ  LYS A 603     -23.444  19.134 -29.519  1.00  0.750          H  
ATOM   9083 2HZ  LYS A 603     -23.766  19.169 -27.901  1.00  0.750          H  
ATOM   9084 3HZ  LYS A 603     -22.247  19.508 -28.448  1.00  0.750          H  
ATOM   9085  N   GLU A 604     -20.789  13.698 -23.048  1.00  0.220          N  
ATOM   9086  CA  GLU A 604     -20.132  13.554 -21.764  1.00  0.220          C  
ATOM   9087  C   GLU A 604     -19.603  12.155 -21.529  1.00  0.220          C  
ATOM   9088  O   GLU A 604     -18.467  11.975 -21.061  1.00  0.300          O  
ATOM   9089  CB  GLU A 604     -21.100  13.914 -20.643  1.00  0.310          C  
ATOM   9090  CG  GLU A 604     -20.506  13.834 -19.249  1.00  0.310          C  
ATOM   9091  CD  GLU A 604     -21.466  14.269 -18.212  1.00  0.310          C  
ATOM   9092  OE1 GLU A 604     -22.548  14.663 -18.562  1.00  0.310          O  
ATOM   9093  OE2 GLU A 604     -21.147  14.179 -17.051  1.00  0.310          O  
ATOM   9094  H   GLU A 604     -21.782  13.885 -23.082  1.00  0.260          H  
ATOM   9095  HA  GLU A 604     -19.288  14.243 -21.735  1.00  0.260          H  
ATOM   9096 1HB  GLU A 604     -21.470  14.927 -20.796  1.00  0.370          H  
ATOM   9097 2HB  GLU A 604     -21.960  13.239 -20.680  1.00  0.370          H  
ATOM   9098 1HG  GLU A 604     -20.216  12.804 -19.039  1.00  0.370          H  
ATOM   9099 2HG  GLU A 604     -19.612  14.454 -19.204  1.00  0.370          H  
ATOM   9100  N   LEU A 605     -20.431  11.155 -21.825  1.00  0.190          N  
ATOM   9101  CA  LEU A 605     -20.047   9.803 -21.518  1.00  0.190          C  
ATOM   9102  C   LEU A 605     -19.002   9.301 -22.496  1.00  0.200          C  
ATOM   9103  O   LEU A 605     -18.130   8.535 -22.098  1.00  0.250          O  
ATOM   9104  CB  LEU A 605     -21.287   8.920 -21.514  1.00  0.270          C  
ATOM   9105  CG  LEU A 605     -22.384   9.268 -20.437  1.00  0.270          C  
ATOM   9106  CD1 LEU A 605     -23.552   8.314 -20.634  1.00  0.270          C  
ATOM   9107  CD2 LEU A 605     -21.837   9.224 -19.012  1.00  0.270          C  
ATOM   9108  H   LEU A 605     -21.361  11.334 -22.218  1.00  0.230          H  
ATOM   9109  HA  LEU A 605     -19.591   9.786 -20.535  1.00  0.230          H  
ATOM   9110 1HB  LEU A 605     -21.760   9.014 -22.489  1.00  0.320          H  
ATOM   9111 2HB  LEU A 605     -20.988   7.890 -21.368  1.00  0.320          H  
ATOM   9112  HG  LEU A 605     -22.749  10.272 -20.621  1.00  0.320          H  
ATOM   9113 1HD1 LEU A 605     -24.332   8.570 -19.936  1.00  0.320          H  
ATOM   9114 2HD1 LEU A 605     -23.931   8.407 -21.650  1.00  0.320          H  
ATOM   9115 3HD1 LEU A 605     -23.225   7.293 -20.454  1.00  0.320          H  
ATOM   9116 1HD2 LEU A 605     -22.636   9.480 -18.317  1.00  0.320          H  
ATOM   9117 2HD2 LEU A 605     -21.474   8.233 -18.795  1.00  0.320          H  
ATOM   9118 3HD2 LEU A 605     -21.033   9.941 -18.889  1.00  0.320          H  
ATOM   9119  N   THR A 606     -19.055   9.728 -23.764  1.00  0.190          N  
ATOM   9120  CA  THR A 606     -18.056   9.290 -24.728  1.00  0.220          C  
ATOM   9121  C   THR A 606     -16.704   9.848 -24.331  1.00  0.300          C  
ATOM   9122  O   THR A 606     -15.699   9.157 -24.405  1.00  0.570          O  
ATOM   9123  CB  THR A 606     -18.370   9.721 -26.175  1.00  0.300          C  
ATOM   9124  OG1 THR A 606     -19.627   9.170 -26.580  1.00  0.300          O  
ATOM   9125  CG2 THR A 606     -17.270   9.181 -27.110  1.00  0.300          C  
ATOM   9126  H   THR A 606     -19.801  10.340 -24.089  1.00  0.230          H  
ATOM   9127  HA  THR A 606     -17.995   8.201 -24.700  1.00  0.260          H  
ATOM   9128  HB  THR A 606     -18.418  10.812 -26.240  1.00  0.360          H  
ATOM   9129  HG1 THR A 606     -20.334   9.683 -26.138  1.00  0.360          H  
ATOM   9130 1HG2 THR A 606     -17.497   9.469 -28.133  1.00  0.360          H  
ATOM   9131 2HG2 THR A 606     -16.300   9.589 -26.835  1.00  0.360          H  
ATOM   9132 3HG2 THR A 606     -17.235   8.092 -27.036  1.00  0.360          H  
ATOM   9133  N   LYS A 607     -16.637  11.122 -23.942  1.00  0.230          N  
ATOM   9134  CA  LYS A 607     -15.339  11.645 -23.566  1.00  0.240          C  
ATOM   9135  C   LYS A 607     -14.758  10.907 -22.361  1.00  0.210          C  
ATOM   9136  O   LYS A 607     -13.562  10.602 -22.337  1.00  0.220          O  
ATOM   9137  CB  LYS A 607     -15.429  13.142 -23.282  1.00  0.330          C  
ATOM   9138  CG  LYS A 607     -15.636  14.009 -24.524  1.00  0.330          C  
ATOM   9139  CD  LYS A 607     -15.759  15.486 -24.158  1.00  0.330          C  
ATOM   9140  CE  LYS A 607     -15.979  16.352 -25.391  1.00  0.330          C  
ATOM   9141  NZ  LYS A 607     -16.124  17.796 -25.039  1.00  0.330          N  
ATOM   9142  H   LYS A 607     -17.466  11.726 -23.920  1.00  0.280          H  
ATOM   9143  HA  LYS A 607     -14.657  11.496 -24.403  1.00  0.290          H  
ATOM   9144 1HB  LYS A 607     -16.274  13.325 -22.610  1.00  0.400          H  
ATOM   9145 2HB  LYS A 607     -14.526  13.473 -22.774  1.00  0.400          H  
ATOM   9146 1HG  LYS A 607     -14.790  13.876 -25.198  1.00  0.400          H  
ATOM   9147 2HG  LYS A 607     -16.537  13.688 -25.042  1.00  0.400          H  
ATOM   9148 1HD  LYS A 607     -16.610  15.613 -23.483  1.00  0.400          H  
ATOM   9149 2HD  LYS A 607     -14.857  15.815 -23.645  1.00  0.400          H  
ATOM   9150 1HE  LYS A 607     -15.132  16.236 -26.064  1.00  0.400          H  
ATOM   9151 2HE  LYS A 607     -16.885  16.020 -25.900  1.00  0.400          H  
ATOM   9152 1HZ  LYS A 607     -16.269  18.336 -25.880  1.00  0.400          H  
ATOM   9153 2HZ  LYS A 607     -16.917  17.913 -24.423  1.00  0.400          H  
ATOM   9154 3HZ  LYS A 607     -15.287  18.118 -24.574  1.00  0.400          H  
ATOM   9155  N   GLN A 608     -15.585  10.613 -21.349  1.00  0.180          N  
ATOM   9156  CA  GLN A 608     -15.038   9.908 -20.203  1.00  0.150          C  
ATOM   9157  C   GLN A 608     -14.668   8.444 -20.532  1.00  0.120          C  
ATOM   9158  O   GLN A 608     -13.695   7.914 -19.976  1.00  0.130          O  
ATOM   9159  CB  GLN A 608     -15.959  10.011 -18.999  1.00  0.220          C  
ATOM   9160  CG  GLN A 608     -15.300   9.492 -17.753  1.00  0.220          C  
ATOM   9161  CD  GLN A 608     -14.043  10.321 -17.372  1.00  0.220          C  
ATOM   9162  OE1 GLN A 608     -14.152  11.493 -16.999  1.00  0.220          O  
ATOM   9163  NE2 GLN A 608     -12.855   9.733 -17.527  1.00  0.220          N  
ATOM   9164  H   GLN A 608     -16.568  10.913 -21.360  1.00  0.220          H  
ATOM   9165  HA  GLN A 608     -14.114  10.414 -19.938  1.00  0.180          H  
ATOM   9166 1HB  GLN A 608     -16.245  11.050 -18.841  1.00  0.270          H  
ATOM   9167 2HB  GLN A 608     -16.871   9.444 -19.187  1.00  0.270          H  
ATOM   9168 1HG  GLN A 608     -16.017   9.584 -16.946  1.00  0.270          H  
ATOM   9169 2HG  GLN A 608     -15.019   8.456 -17.897  1.00  0.270          H  
ATOM   9170 1HE2 GLN A 608     -12.016  10.239 -17.324  1.00  0.270          H  
ATOM   9171 2HE2 GLN A 608     -12.803   8.794 -17.910  1.00  0.270          H  
ATOM   9172  N   MET A 609     -15.482   7.781 -21.373  1.00  0.130          N  
ATOM   9173  CA  MET A 609     -15.270   6.416 -21.868  1.00  0.130          C  
ATOM   9174  C   MET A 609     -15.047   6.391 -23.410  1.00  0.140          C  
ATOM   9175  O   MET A 609     -15.998   6.071 -24.146  1.00  0.170          O  
ATOM   9176  CB  MET A 609     -16.452   5.544 -21.514  1.00  0.180          C  
ATOM   9177  CG  MET A 609     -16.558   5.156 -20.052  1.00  0.180          C  
ATOM   9178  SD  MET A 609     -17.316   6.421 -19.009  1.00  0.180          S  
ATOM   9179  CE  MET A 609     -19.045   6.339 -19.423  1.00  0.180          C  
ATOM   9180  H   MET A 609     -16.315   8.260 -21.724  1.00  0.160          H  
ATOM   9181  HA  MET A 609     -14.394   5.997 -21.379  1.00  0.160          H  
ATOM   9182 1HB  MET A 609     -17.361   6.043 -21.825  1.00  0.220          H  
ATOM   9183 2HB  MET A 609     -16.380   4.628 -22.072  1.00  0.220          H  
ATOM   9184 1HG  MET A 609     -17.143   4.247 -19.975  1.00  0.220          H  
ATOM   9185 2HG  MET A 609     -15.553   4.949 -19.671  1.00  0.220          H  
ATOM   9186 1HE  MET A 609     -19.576   7.063 -18.828  1.00  0.220          H  
ATOM   9187 2HE  MET A 609     -19.186   6.562 -20.476  1.00  0.220          H  
ATOM   9188 3HE  MET A 609     -19.430   5.349 -19.200  1.00  0.220          H  
ATOM   9189  N   PRO A 610     -13.822   6.662 -23.919  1.00  0.130          N  
ATOM   9190  CA  PRO A 610     -13.474   6.842 -25.328  1.00  0.160          C  
ATOM   9191  C   PRO A 610     -13.793   5.692 -26.276  1.00  0.130          C  
ATOM   9192  O   PRO A 610     -13.920   5.920 -27.480  1.00  0.130          O  
ATOM   9193  CB  PRO A 610     -11.947   7.018 -25.269  1.00  0.240          C  
ATOM   9194  CG  PRO A 610     -11.672   7.535 -23.891  1.00  0.240          C  
ATOM   9195  CD  PRO A 610     -12.667   6.840 -23.013  1.00  0.240          C  
ATOM   9196  HA  PRO A 610     -13.951   7.769 -25.685  1.00  0.190          H  
ATOM   9197 1HB  PRO A 610     -11.450   6.056 -25.480  1.00  0.290          H  
ATOM   9198 2HB  PRO A 610     -11.630   7.718 -26.054  1.00  0.290          H  
ATOM   9199 1HG  PRO A 610     -10.631   7.351 -23.599  1.00  0.290          H  
ATOM   9200 2HG  PRO A 610     -11.816   8.631 -23.867  1.00  0.290          H  
ATOM   9201 1HD  PRO A 610     -12.294   5.877 -22.644  1.00  0.290          H  
ATOM   9202 2HD  PRO A 610     -12.877   7.523 -22.222  1.00  0.290          H  
ATOM   9203  N   ASN A 611     -13.934   4.457 -25.777  1.00  0.130          N  
ATOM   9204  CA  ASN A 611     -14.209   3.391 -26.718  1.00  0.130          C  
ATOM   9205  C   ASN A 611     -15.502   2.701 -26.356  1.00  0.130          C  
ATOM   9206  O   ASN A 611     -15.660   1.500 -26.571  1.00  0.150          O  
ATOM   9207  CB  ASN A 611     -13.081   2.376 -26.702  1.00  0.180          C  
ATOM   9208  CG  ASN A 611     -11.770   2.958 -27.119  1.00  0.180          C  
ATOM   9209  OD1 ASN A 611     -11.605   3.462 -28.239  1.00  0.180          O  
ATOM   9210  ND2 ASN A 611     -10.803   2.881 -26.231  1.00  0.180          N  
ATOM   9211  H   ASN A 611     -13.854   4.234 -24.796  1.00  0.160          H  
ATOM   9212  HA  ASN A 611     -14.324   3.800 -27.720  1.00  0.160          H  
ATOM   9213 1HB  ASN A 611     -12.978   1.964 -25.692  1.00  0.220          H  
ATOM   9214 2HB  ASN A 611     -13.324   1.549 -27.368  1.00  0.220          H  
ATOM   9215 1HD2 ASN A 611      -9.897   3.240 -26.450  1.00  0.220          H  
ATOM   9216 2HD2 ASN A 611     -10.967   2.424 -25.328  1.00  0.220          H  
ATOM   9217  N   GLY A 612     -16.482   3.502 -25.963  1.00  0.120          N  
ATOM   9218  CA  GLY A 612     -17.807   2.995 -25.674  1.00  0.120          C  
ATOM   9219  C   GLY A 612     -18.059   2.765 -24.194  1.00  0.110          C  
ATOM   9220  O   GLY A 612     -17.156   2.779 -23.355  1.00  0.120          O  
ATOM   9221  H   GLY A 612     -16.280   4.490 -25.767  1.00  0.140          H  
ATOM   9222 1HA  GLY A 612     -18.543   3.708 -26.047  1.00  0.140          H  
ATOM   9223 2HA  GLY A 612     -17.974   2.079 -26.228  1.00  0.140          H  
ATOM   9224  N   TYR A 613     -19.322   2.580 -23.874  1.00  0.110          N  
ATOM   9225  CA  TYR A 613     -19.756   2.417 -22.488  1.00  0.110          C  
ATOM   9226  C   TYR A 613     -21.068   1.687 -22.387  1.00  0.110          C  
ATOM   9227  O   TYR A 613     -21.772   1.516 -23.383  1.00  0.120          O  
ATOM   9228  CB  TYR A 613     -19.839   3.770 -21.793  1.00  0.150          C  
ATOM   9229  CG  TYR A 613     -20.760   4.739 -22.466  1.00  0.150          C  
ATOM   9230  CD1 TYR A 613     -22.090   4.777 -22.129  1.00  0.150          C  
ATOM   9231  CD2 TYR A 613     -20.261   5.605 -23.434  1.00  0.150          C  
ATOM   9232  CE1 TYR A 613     -22.922   5.646 -22.755  1.00  0.150          C  
ATOM   9233  CE2 TYR A 613     -21.107   6.483 -24.061  1.00  0.150          C  
ATOM   9234  CZ  TYR A 613     -22.442   6.498 -23.720  1.00  0.150          C  
ATOM   9235  OH  TYR A 613     -23.300   7.362 -24.343  1.00  0.150          O  
ATOM   9236  H   TYR A 613     -19.982   2.538 -24.658  1.00  0.130          H  
ATOM   9237  HA  TYR A 613     -19.011   1.814 -21.965  1.00  0.130          H  
ATOM   9238 1HB  TYR A 613     -20.179   3.628 -20.764  1.00  0.180          H  
ATOM   9239 2HB  TYR A 613     -18.867   4.205 -21.754  1.00  0.180          H  
ATOM   9240  HD1 TYR A 613     -22.484   4.108 -21.367  1.00  0.180          H  
ATOM   9241  HD2 TYR A 613     -19.199   5.583 -23.699  1.00  0.180          H  
ATOM   9242  HE1 TYR A 613     -23.954   5.665 -22.490  1.00  0.180          H  
ATOM   9243  HE2 TYR A 613     -20.725   7.162 -24.825  1.00  0.180          H  
ATOM   9244  HH  TYR A 613     -24.192   7.224 -24.004  1.00  0.180          H  
ATOM   9245  N   TYR A 614     -21.431   1.263 -21.190  1.00  0.110          N  
ATOM   9246  CA  TYR A 614     -22.690   0.568 -21.089  1.00  0.120          C  
ATOM   9247  C   TYR A 614     -23.851   1.443 -20.687  1.00  0.130          C  
ATOM   9248  O   TYR A 614     -23.724   2.440 -19.967  1.00  0.150          O  
ATOM   9249  CB  TYR A 614     -22.558  -0.601 -20.139  1.00  0.160          C  
ATOM   9250  CG  TYR A 614     -21.670  -1.658 -20.689  1.00  0.160          C  
ATOM   9251  CD1 TYR A 614     -20.323  -1.622 -20.405  1.00  0.160          C  
ATOM   9252  CD2 TYR A 614     -22.184  -2.659 -21.480  1.00  0.160          C  
ATOM   9253  CE1 TYR A 614     -19.493  -2.591 -20.887  1.00  0.160          C  
ATOM   9254  CE2 TYR A 614     -21.341  -3.615 -21.971  1.00  0.160          C  
ATOM   9255  CZ  TYR A 614     -20.003  -3.584 -21.665  1.00  0.160          C  
ATOM   9256  OH  TYR A 614     -19.177  -4.544 -22.130  1.00  0.160          O  
ATOM   9257  H   TYR A 614     -20.850   1.399 -20.341  1.00  0.130          H  
ATOM   9258  HA  TYR A 614     -22.934   0.157 -22.066  1.00  0.140          H  
ATOM   9259 1HB  TYR A 614     -22.143  -0.255 -19.191  1.00  0.200          H  
ATOM   9260 2HB  TYR A 614     -23.541  -1.036 -19.939  1.00  0.200          H  
ATOM   9261  HD1 TYR A 614     -19.921  -0.823 -19.776  1.00  0.200          H  
ATOM   9262  HD2 TYR A 614     -23.246  -2.682 -21.721  1.00  0.200          H  
ATOM   9263  HE1 TYR A 614     -18.438  -2.573 -20.646  1.00  0.200          H  
ATOM   9264  HE2 TYR A 614     -21.726  -4.391 -22.603  1.00  0.200          H  
ATOM   9265  HH  TYR A 614     -19.682  -5.168 -22.659  1.00  0.200          H  
ATOM   9266  N   LEU A 615     -24.988   1.048 -21.209  1.00  0.140          N  
ATOM   9267  CA  LEU A 615     -26.290   1.597 -20.934  1.00  0.160          C  
ATOM   9268  C   LEU A 615     -27.092   0.453 -20.363  1.00  0.130          C  
ATOM   9269  O   LEU A 615     -27.351  -0.550 -21.037  1.00  0.140          O  
ATOM   9270  CB  LEU A 615     -26.867   2.138 -22.239  1.00  0.220          C  
ATOM   9271  CG  LEU A 615     -26.148   3.339 -22.842  1.00  0.220          C  
ATOM   9272  CD1 LEU A 615     -26.592   3.508 -24.247  1.00  0.220          C  
ATOM   9273  CD2 LEU A 615     -26.539   4.599 -22.034  1.00  0.220          C  
ATOM   9274  H   LEU A 615     -24.950   0.243 -21.842  1.00  0.170          H  
ATOM   9275  HA  LEU A 615     -26.213   2.377 -20.178  1.00  0.190          H  
ATOM   9276 1HB  LEU A 615     -26.830   1.334 -22.976  1.00  0.260          H  
ATOM   9277 2HB  LEU A 615     -27.888   2.410 -22.085  1.00  0.260          H  
ATOM   9278  HG  LEU A 615     -25.065   3.190 -22.826  1.00  0.260          H  
ATOM   9279 1HD1 LEU A 615     -26.096   4.363 -24.688  1.00  0.260          H  
ATOM   9280 2HD1 LEU A 615     -26.325   2.613 -24.808  1.00  0.260          H  
ATOM   9281 3HD1 LEU A 615     -27.664   3.654 -24.271  1.00  0.260          H  
ATOM   9282 1HD2 LEU A 615     -26.076   5.472 -22.460  1.00  0.260          H  
ATOM   9283 2HD2 LEU A 615     -27.617   4.726 -22.069  1.00  0.260          H  
ATOM   9284 3HD2 LEU A 615     -26.221   4.499 -20.995  1.00  0.260          H  
ATOM   9285  N   GLU A 616     -27.457   0.581 -19.107  1.00  0.130          N  
ATOM   9286  CA  GLU A 616     -28.098  -0.513 -18.411  1.00  0.130          C  
ATOM   9287  C   GLU A 616     -29.126  -0.056 -17.432  1.00  0.130          C  
ATOM   9288  O   GLU A 616     -29.156   1.104 -17.040  1.00  0.150          O  
ATOM   9289  CB  GLU A 616     -27.044  -1.347 -17.667  1.00  0.180          C  
ATOM   9290  CG  GLU A 616     -26.211  -0.606 -16.620  1.00  0.180          C  
ATOM   9291  CD  GLU A 616     -25.183  -1.496 -15.859  1.00  0.180          C  
ATOM   9292  OE1 GLU A 616     -25.236  -2.740 -15.919  1.00  0.180          O  
ATOM   9293  OE2 GLU A 616     -24.332  -0.913 -15.234  1.00  0.180          O  
ATOM   9294  H   GLU A 616     -27.232   1.443 -18.599  1.00  0.160          H  
ATOM   9295  HA  GLU A 616     -28.600  -1.142 -19.144  1.00  0.160          H  
ATOM   9296 1HB  GLU A 616     -27.544  -2.159 -17.153  1.00  0.220          H  
ATOM   9297 2HB  GLU A 616     -26.352  -1.765 -18.389  1.00  0.220          H  
ATOM   9298 1HG  GLU A 616     -25.669   0.202 -17.118  1.00  0.220          H  
ATOM   9299 2HG  GLU A 616     -26.885  -0.145 -15.896  1.00  0.220          H  
ATOM   9300  N   GLY A 617     -29.984  -0.956 -17.028  1.00  0.120          N  
ATOM   9301  CA  GLY A 617     -30.937  -0.566 -16.028  1.00  0.110          C  
ATOM   9302  C   GLY A 617     -32.077  -1.525 -15.891  1.00  0.110          C  
ATOM   9303  O   GLY A 617     -31.998  -2.688 -16.289  1.00  0.100          O  
ATOM   9304  H   GLY A 617     -29.959  -1.894 -17.437  1.00  0.140          H  
ATOM   9305 1HA  GLY A 617     -30.434  -0.458 -15.069  1.00  0.130          H  
ATOM   9306 2HA  GLY A 617     -31.321   0.405 -16.297  1.00  0.130          H  
ATOM   9307  N   PHE A 618     -33.149  -1.030 -15.300  1.00  0.140          N  
ATOM   9308  CA  PHE A 618     -34.330  -1.857 -15.093  1.00  0.140          C  
ATOM   9309  C   PHE A 618     -35.632  -1.256 -15.574  1.00  0.130          C  
ATOM   9310  O   PHE A 618     -35.875  -0.047 -15.456  1.00  0.120          O  
ATOM   9311  CB  PHE A 618     -34.521  -2.193 -13.615  1.00  0.200          C  
ATOM   9312  CG  PHE A 618     -33.531  -3.109 -12.979  1.00  0.200          C  
ATOM   9313  CD1 PHE A 618     -32.315  -2.665 -12.473  1.00  0.200          C  
ATOM   9314  CD2 PHE A 618     -33.866  -4.441 -12.827  1.00  0.200          C  
ATOM   9315  CE1 PHE A 618     -31.458  -3.554 -11.847  1.00  0.200          C  
ATOM   9316  CE2 PHE A 618     -33.026  -5.315 -12.203  1.00  0.200          C  
ATOM   9317  CZ  PHE A 618     -31.817  -4.881 -11.713  1.00  0.200          C  
ATOM   9318  H   PHE A 618     -33.126  -0.035 -15.048  1.00  0.170          H  
ATOM   9319  HA  PHE A 618     -34.190  -2.790 -15.639  1.00  0.170          H  
ATOM   9320 1HB  PHE A 618     -34.505  -1.269 -13.055  1.00  0.240          H  
ATOM   9321 2HB  PHE A 618     -35.511  -2.632 -13.484  1.00  0.240          H  
ATOM   9322  HD1 PHE A 618     -32.040  -1.613 -12.571  1.00  0.240          H  
ATOM   9323  HD2 PHE A 618     -34.826  -4.799 -13.202  1.00  0.240          H  
ATOM   9324  HE1 PHE A 618     -30.498  -3.208 -11.457  1.00  0.240          H  
ATOM   9325  HE2 PHE A 618     -33.326  -6.353 -12.093  1.00  0.240          H  
ATOM   9326  HZ  PHE A 618     -31.150  -5.589 -11.220  1.00  0.240          H  
ATOM   9327  N   VAL A 619     -36.513  -2.136 -16.033  1.00  0.140          N  
ATOM   9328  CA  VAL A 619     -37.875  -1.740 -16.352  1.00  0.180          C  
ATOM   9329  C   VAL A 619     -38.684  -2.249 -15.175  1.00  0.150          C  
ATOM   9330  O   VAL A 619     -38.638  -3.436 -14.828  1.00  0.150          O  
ATOM   9331  CB  VAL A 619     -38.393  -2.326 -17.683  1.00  0.240          C  
ATOM   9332  CG1 VAL A 619     -39.845  -1.860 -17.935  1.00  0.240          C  
ATOM   9333  CG2 VAL A 619     -37.489  -1.900 -18.820  1.00  0.240          C  
ATOM   9334  H   VAL A 619     -36.218  -3.113 -16.139  1.00  0.170          H  
ATOM   9335  HA  VAL A 619     -37.955  -0.654 -16.393  1.00  0.220          H  
ATOM   9336  HB  VAL A 619     -38.408  -3.385 -17.616  1.00  0.280          H  
ATOM   9337 1HG1 VAL A 619     -40.213  -2.286 -18.865  1.00  0.280          H  
ATOM   9338 2HG1 VAL A 619     -40.488  -2.176 -17.118  1.00  0.280          H  
ATOM   9339 3HG1 VAL A 619     -39.865  -0.768 -18.003  1.00  0.280          H  
ATOM   9340 1HG2 VAL A 619     -37.859  -2.312 -19.732  1.00  0.280          H  
ATOM   9341 2HG2 VAL A 619     -37.485  -0.820 -18.891  1.00  0.280          H  
ATOM   9342 3HG2 VAL A 619     -36.479  -2.254 -18.641  1.00  0.280          H  
ATOM   9343  N   ARG A 620     -39.372  -1.338 -14.508  1.00  0.150          N  
ATOM   9344  CA  ARG A 620     -40.066  -1.691 -13.283  1.00  0.140          C  
ATOM   9345  C   ARG A 620     -41.559  -1.555 -13.422  1.00  0.150          C  
ATOM   9346  O   ARG A 620     -42.060  -0.566 -13.962  1.00  0.190          O  
ATOM   9347  CB  ARG A 620     -39.630  -0.779 -12.138  1.00  0.200          C  
ATOM   9348  CG  ARG A 620     -38.158  -0.867 -11.726  1.00  0.200          C  
ATOM   9349  CD  ARG A 620     -37.308   0.136 -12.461  1.00  0.200          C  
ATOM   9350  NE  ARG A 620     -37.626   1.506 -12.094  1.00  0.200          N  
ATOM   9351  CZ  ARG A 620     -37.112   2.196 -11.069  1.00  0.200          C  
ATOM   9352  NH1 ARG A 620     -36.197   1.690 -10.258  1.00  0.200          N  
ATOM   9353  NH2 ARG A 620     -37.559   3.415 -10.913  1.00  0.200          N  
ATOM   9354  H   ARG A 620     -39.403  -0.378 -14.870  1.00  0.180          H  
ATOM   9355  HA  ARG A 620     -39.840  -2.725 -13.028  1.00  0.170          H  
ATOM   9356 1HB  ARG A 620     -39.837   0.258 -12.415  1.00  0.240          H  
ATOM   9357 2HB  ARG A 620     -40.230  -1.002 -11.257  1.00  0.240          H  
ATOM   9358 1HG  ARG A 620     -38.065  -0.688 -10.659  1.00  0.240          H  
ATOM   9359 2HG  ARG A 620     -37.789  -1.860 -11.970  1.00  0.240          H  
ATOM   9360 1HD  ARG A 620     -36.269  -0.039 -12.232  1.00  0.240          H  
ATOM   9361 2HD  ARG A 620     -37.440   0.052 -13.519  1.00  0.240          H  
ATOM   9362  HE  ARG A 620     -38.328   2.026 -12.658  1.00  0.240          H  
ATOM   9363 1HH1 ARG A 620     -35.852   0.756 -10.397  1.00  0.240          H  
ATOM   9364 2HH1 ARG A 620     -35.819   2.254  -9.507  1.00  0.240          H  
ATOM   9365 1HH2 ARG A 620     -38.279   3.734 -11.586  1.00  0.240          H  
ATOM   9366 2HH2 ARG A 620     -37.217   4.010 -10.178  1.00  0.240          H  
ATOM   9367  N   PHE A 621     -42.274  -2.519 -12.857  1.00  0.130          N  
ATOM   9368  CA  PHE A 621     -43.726  -2.508 -12.840  1.00  0.150          C  
ATOM   9369  C   PHE A 621     -44.233  -2.605 -11.406  1.00  0.160          C  
ATOM   9370  O   PHE A 621     -43.700  -3.370 -10.593  1.00  0.160          O  
ATOM   9371  CB  PHE A 621     -44.261  -3.703 -13.616  1.00  0.200          C  
ATOM   9372  CG  PHE A 621     -43.917  -3.749 -15.083  1.00  0.200          C  
ATOM   9373  CD1 PHE A 621     -42.696  -4.268 -15.509  1.00  0.200          C  
ATOM   9374  CD2 PHE A 621     -44.813  -3.295 -16.038  1.00  0.200          C  
ATOM   9375  CE1 PHE A 621     -42.382  -4.305 -16.847  1.00  0.200          C  
ATOM   9376  CE2 PHE A 621     -44.499  -3.328 -17.378  1.00  0.200          C  
ATOM   9377  CZ  PHE A 621     -43.284  -3.830 -17.788  1.00  0.200          C  
ATOM   9378  H   PHE A 621     -41.785  -3.320 -12.453  1.00  0.160          H  
ATOM   9379  HA  PHE A 621     -44.082  -1.582 -13.284  1.00  0.180          H  
ATOM   9380 1HB  PHE A 621     -43.900  -4.591 -13.154  1.00  0.240          H  
ATOM   9381 2HB  PHE A 621     -45.317  -3.702 -13.518  1.00  0.240          H  
ATOM   9382  HD1 PHE A 621     -41.980  -4.638 -14.769  1.00  0.240          H  
ATOM   9383  HD2 PHE A 621     -45.775  -2.895 -15.719  1.00  0.240          H  
ATOM   9384  HE1 PHE A 621     -41.422  -4.704 -17.160  1.00  0.240          H  
ATOM   9385  HE2 PHE A 621     -45.213  -2.953 -18.106  1.00  0.240          H  
ATOM   9386  HZ  PHE A 621     -43.036  -3.853 -18.847  1.00  0.240          H  
ATOM   9387  N   ARG A 622     -45.309  -1.892 -11.105  1.00  0.210          N  
ATOM   9388  CA  ARG A 622     -45.919  -1.976  -9.780  1.00  0.250          C  
ATOM   9389  C   ARG A 622     -47.423  -1.836  -9.881  1.00  0.240          C  
ATOM   9390  O   ARG A 622     -47.941  -1.235 -10.818  1.00  0.260          O  
ATOM   9391  CB  ARG A 622     -45.349  -0.887  -8.889  1.00  0.330          C  
ATOM   9392  CG  ARG A 622     -45.654   0.537  -9.359  1.00  0.330          C  
ATOM   9393  CD  ARG A 622     -44.929   1.555  -8.570  1.00  0.330          C  
ATOM   9394  NE  ARG A 622     -43.477   1.546  -8.840  1.00  0.330          N  
ATOM   9395  CZ  ARG A 622     -42.857   2.207  -9.865  1.00  0.330          C  
ATOM   9396  NH1 ARG A 622     -43.532   2.927 -10.728  1.00  0.330          N  
ATOM   9397  NH2 ARG A 622     -41.547   2.149 -10.020  1.00  0.330          N  
ATOM   9398  H   ARG A 622     -45.668  -1.244 -11.811  1.00  0.250          H  
ATOM   9399  HA  ARG A 622     -45.697  -2.951  -9.341  1.00  0.300          H  
ATOM   9400 1HB  ARG A 622     -45.753  -1.000  -7.879  1.00  0.400          H  
ATOM   9401 2HB  ARG A 622     -44.269  -1.003  -8.825  1.00  0.400          H  
ATOM   9402 1HG  ARG A 622     -45.376   0.641 -10.409  1.00  0.400          H  
ATOM   9403 2HG  ARG A 622     -46.726   0.730  -9.248  1.00  0.400          H  
ATOM   9404 1HD  ARG A 622     -45.325   2.544  -8.782  1.00  0.400          H  
ATOM   9405 2HD  ARG A 622     -45.071   1.329  -7.515  1.00  0.400          H  
ATOM   9406  HE  ARG A 622     -42.892   1.014  -8.208  1.00  0.400          H  
ATOM   9407 1HH1 ARG A 622     -44.528   3.013 -10.659  1.00  0.400          H  
ATOM   9408 2HH1 ARG A 622     -42.996   3.402 -11.483  1.00  0.400          H  
ATOM   9409 1HH2 ARG A 622     -40.973   1.617  -9.389  1.00  0.400          H  
ATOM   9410 2HH2 ARG A 622     -41.129   2.682 -10.813  1.00  0.400          H  
ATOM   9411  N   ASP A 623     -48.156  -2.336  -8.911  1.00  0.230          N  
ATOM   9412  CA  ASP A 623     -49.597  -2.185  -8.974  1.00  0.260          C  
ATOM   9413  C   ASP A 623     -49.934  -0.696  -9.056  1.00  0.290          C  
ATOM   9414  O   ASP A 623     -49.374   0.111  -8.308  1.00  0.320          O  
ATOM   9415  CB  ASP A 623     -50.241  -2.856  -7.769  1.00  0.350          C  
ATOM   9416  CG  ASP A 623     -51.678  -2.958  -7.845  1.00  0.350          C  
ATOM   9417  OD1 ASP A 623     -52.326  -1.953  -7.603  1.00  0.350          O  
ATOM   9418  OD2 ASP A 623     -52.165  -4.047  -8.122  1.00  0.350          O  
ATOM   9419  H   ASP A 623     -47.736  -2.837  -8.122  1.00  0.280          H  
ATOM   9420  HA  ASP A 623     -49.971  -2.667  -9.876  1.00  0.310          H  
ATOM   9421 1HB  ASP A 623     -49.836  -3.834  -7.641  1.00  0.420          H  
ATOM   9422 2HB  ASP A 623     -49.998  -2.322  -6.903  1.00  0.420          H  
ATOM   9423  N   SER A 624     -50.823  -0.330  -9.986  1.00  0.310          N  
ATOM   9424  CA  SER A 624     -51.202   1.069 -10.170  1.00  0.340          C  
ATOM   9425  C   SER A 624     -51.998   1.656  -8.994  1.00  0.370          C  
ATOM   9426  O   SER A 624     -52.129   2.880  -8.888  1.00  0.400          O  
ATOM   9427  CB  SER A 624     -51.980   1.234 -11.466  1.00  0.460          C  
ATOM   9428  OG  SER A 624     -53.236   0.620 -11.395  1.00  0.460          O  
ATOM   9429  H   SER A 624     -51.246  -1.043 -10.591  1.00  0.370          H  
ATOM   9430  HA  SER A 624     -50.282   1.646 -10.259  1.00  0.410          H  
ATOM   9431 1HB  SER A 624     -52.101   2.296 -11.687  1.00  0.560          H  
ATOM   9432 2HB  SER A 624     -51.408   0.796 -12.287  1.00  0.560          H  
ATOM   9433  HG  SER A 624     -53.639   0.754 -12.262  1.00  0.560          H  
ATOM   9434  N   GLN A 625     -52.559   0.796  -8.128  1.00  0.370          N  
ATOM   9435  CA  GLN A 625     -53.353   1.240  -6.987  1.00  0.420          C  
ATOM   9436  C   GLN A 625     -52.844   0.683  -5.645  1.00  0.570          C  
ATOM   9437  O   GLN A 625     -53.634  -0.097  -5.129  1.00  1.510          O  
ATOM   9438  CB  GLN A 625     -54.816   0.809  -7.171  1.00  0.570          C  
ATOM   9439  CG  GLN A 625     -55.504   1.376  -8.406  1.00  0.570          C  
ATOM   9440  CD  GLN A 625     -55.665   2.863  -8.354  1.00  0.570          C  
ATOM   9441  OE1 GLN A 625     -56.162   3.416  -7.368  1.00  0.570          O  
ATOM   9442  NE2 GLN A 625     -55.239   3.533  -9.411  1.00  0.570          N  
ATOM   9443  H   GLN A 625     -52.401  -0.214  -8.230  1.00  0.440          H  
ATOM   9444  HA  GLN A 625     -53.305   2.326  -6.934  1.00  0.500          H  
ATOM   9445 1HB  GLN A 625     -54.856  -0.281  -7.243  1.00  0.680          H  
ATOM   9446 2HB  GLN A 625     -55.396   1.102  -6.298  1.00  0.680          H  
ATOM   9447 1HG  GLN A 625     -54.911   1.128  -9.283  1.00  0.680          H  
ATOM   9448 2HG  GLN A 625     -56.491   0.930  -8.489  1.00  0.680          H  
ATOM   9449 1HE2 GLN A 625     -55.309   4.528  -9.433  1.00  0.680          H  
ATOM   9450 2HE2 GLN A 625     -54.826   3.044 -10.184  1.00  0.680          H  
ATOM   9451  N   ASP A 626     -51.617   0.248  -5.692  1.00  0.730          N  
ATOM   9452  CA  ASP A 626     -50.835   0.190  -4.445  1.00  0.680          C  
ATOM   9453  C   ASP A 626     -49.394  -0.014  -4.823  1.00  0.660          C  
ATOM   9454  O   ASP A 626     -49.021  -1.093  -5.275  1.00  0.830          O  
ATOM   9455  CB  ASP A 626     -51.309  -0.913  -3.485  1.00  0.970          C  
ATOM   9456  CG  ASP A 626     -50.561  -0.896  -2.123  1.00  0.970          C  
ATOM   9457  OD1 ASP A 626     -49.414  -0.466  -2.091  1.00  0.970          O  
ATOM   9458  OD2 ASP A 626     -51.145  -1.297  -1.134  1.00  0.970          O  
ATOM   9459  H   ASP A 626     -51.605  -0.632  -6.222  1.00  0.880          H  
ATOM   9460  HA  ASP A 626     -50.917   1.148  -3.931  1.00  0.820          H  
ATOM   9461 1HB  ASP A 626     -52.367  -0.811  -3.269  1.00  1.170          H  
ATOM   9462 2HB  ASP A 626     -51.168  -1.869  -3.967  1.00  1.170          H  
ATOM   9463  N   ASP A 627     -48.560   0.983  -4.651  1.00  0.540          N  
ATOM   9464  CA  ASP A 627     -47.210   0.887  -5.155  1.00  0.630          C  
ATOM   9465  C   ASP A 627     -46.382  -0.234  -4.545  1.00  0.470          C  
ATOM   9466  O   ASP A 627     -45.339  -0.587  -5.095  1.00  0.520          O  
ATOM   9467  CB  ASP A 627     -46.531   2.238  -4.963  1.00  0.850          C  
ATOM   9468  CG  ASP A 627     -46.605   2.662  -3.531  1.00  0.850          C  
ATOM   9469  OD1 ASP A 627     -47.722   2.726  -3.041  1.00  0.850          O  
ATOM   9470  OD2 ASP A 627     -45.589   2.947  -2.933  1.00  0.850          O  
ATOM   9471  H   ASP A 627     -48.843   1.841  -4.167  1.00  0.650          H  
ATOM   9472  HA  ASP A 627     -47.284   0.694  -6.229  1.00  0.760          H  
ATOM   9473 1HB  ASP A 627     -45.485   2.170  -5.255  1.00  1.020          H  
ATOM   9474 2HB  ASP A 627     -47.010   2.987  -5.593  1.00  1.020          H  
ATOM   9475  N   GLN A 628     -46.818  -0.790  -3.411  1.00  0.350          N  
ATOM   9476  CA  GLN A 628     -46.054  -1.845  -2.763  1.00  0.320          C  
ATOM   9477  C   GLN A 628     -46.422  -3.254  -3.234  1.00  0.300          C  
ATOM   9478  O   GLN A 628     -45.742  -4.226  -2.884  1.00  0.400          O  
ATOM   9479  CB  GLN A 628     -46.239  -1.735  -1.253  1.00  0.460          C  
ATOM   9480  CG  GLN A 628     -45.764  -0.402  -0.704  1.00  0.460          C  
ATOM   9481  CD  GLN A 628     -44.308  -0.182  -0.973  1.00  0.460          C  
ATOM   9482  OE1 GLN A 628     -43.480  -1.018  -0.592  1.00  0.460          O  
ATOM   9483  NE2 GLN A 628     -43.968   0.913  -1.636  1.00  0.460          N  
ATOM   9484  H   GLN A 628     -47.718  -0.483  -3.002  1.00  0.420          H  
ATOM   9485  HA  GLN A 628     -45.007  -1.684  -2.988  1.00  0.380          H  
ATOM   9486 1HB  GLN A 628     -47.303  -1.840  -1.013  1.00  0.550          H  
ATOM   9487 2HB  GLN A 628     -45.701  -2.538  -0.751  1.00  0.550          H  
ATOM   9488 1HG  GLN A 628     -46.327   0.402  -1.189  1.00  0.550          H  
ATOM   9489 2HG  GLN A 628     -45.927  -0.376   0.371  1.00  0.550          H  
ATOM   9490 1HE2 GLN A 628     -43.011   1.096  -1.844  1.00  0.550          H  
ATOM   9491 2HE2 GLN A 628     -44.676   1.593  -1.965  1.00  0.550          H  
ATOM   9492  N   LEU A 629     -47.477  -3.376  -4.038  1.00  0.310          N  
ATOM   9493  CA  LEU A 629     -47.939  -4.687  -4.486  1.00  0.270          C  
ATOM   9494  C   LEU A 629     -47.558  -4.977  -5.920  1.00  0.230          C  
ATOM   9495  O   LEU A 629     -47.362  -4.057  -6.719  1.00  0.220          O  
ATOM   9496  CB  LEU A 629     -49.458  -4.811  -4.335  1.00  0.390          C  
ATOM   9497  CG  LEU A 629     -50.037  -4.598  -2.915  1.00  0.390          C  
ATOM   9498  CD1 LEU A 629     -51.556  -4.713  -2.993  1.00  0.390          C  
ATOM   9499  CD2 LEU A 629     -49.460  -5.614  -1.925  1.00  0.390          C  
ATOM   9500  H   LEU A 629     -47.969  -2.528  -4.351  1.00  0.370          H  
ATOM   9501  HA  LEU A 629     -47.461  -5.447  -3.876  1.00  0.320          H  
ATOM   9502 1HB  LEU A 629     -49.919  -4.063  -4.981  1.00  0.470          H  
ATOM   9503 2HB  LEU A 629     -49.768  -5.795  -4.684  1.00  0.470          H  
ATOM   9504  HG  LEU A 629     -49.789  -3.595  -2.573  1.00  0.470          H  
ATOM   9505 1HD1 LEU A 629     -51.978  -4.535  -2.003  1.00  0.470          H  
ATOM   9506 2HD1 LEU A 629     -51.953  -3.978  -3.687  1.00  0.470          H  
ATOM   9507 3HD1 LEU A 629     -51.831  -5.709  -3.333  1.00  0.470          H  
ATOM   9508 1HD2 LEU A 629     -49.892  -5.433  -0.940  1.00  0.470          H  
ATOM   9509 2HD2 LEU A 629     -49.706  -6.625  -2.249  1.00  0.470          H  
ATOM   9510 3HD2 LEU A 629     -48.381  -5.507  -1.856  1.00  0.470          H  
ATOM   9511  N   ASN A 630     -47.462  -6.275  -6.247  1.00  0.250          N  
ATOM   9512  CA  ASN A 630     -47.189  -6.735  -7.610  1.00  0.250          C  
ATOM   9513  C   ASN A 630     -45.943  -6.085  -8.183  1.00  0.220          C  
ATOM   9514  O   ASN A 630     -45.913  -5.665  -9.338  1.00  0.210          O  
ATOM   9515  CB  ASN A 630     -48.403  -6.489  -8.487  1.00  0.350          C  
ATOM   9516  CG  ASN A 630     -49.583  -7.296  -8.010  1.00  0.350          C  
ATOM   9517  OD1 ASN A 630     -49.411  -8.489  -7.711  1.00  0.350          O  
ATOM   9518  ND2 ASN A 630     -50.759  -6.707  -7.893  1.00  0.350          N  
ATOM   9519  H   ASN A 630     -47.613  -6.967  -5.524  1.00  0.300          H  
ATOM   9520  HA  ASN A 630     -46.999  -7.810  -7.580  1.00  0.300          H  
ATOM   9521 1HB  ASN A 630     -48.650  -5.446  -8.506  1.00  0.420          H  
ATOM   9522 2HB  ASN A 630     -48.176  -6.769  -9.496  1.00  0.420          H  
ATOM   9523 1HD2 ASN A 630     -51.534  -7.222  -7.543  1.00  0.420          H  
ATOM   9524 2HD2 ASN A 630     -50.921  -5.721  -8.124  1.00  0.420          H  
ATOM   9525  N   ARG A 631     -44.905  -5.991  -7.361  1.00  0.210          N  
ATOM   9526  CA  ARG A 631     -43.678  -5.361  -7.802  1.00  0.180          C  
ATOM   9527  C   ARG A 631     -42.759  -6.338  -8.495  1.00  0.170          C  
ATOM   9528  O   ARG A 631     -42.241  -7.269  -7.877  1.00  0.190          O  
ATOM   9529  CB  ARG A 631     -42.952  -4.730  -6.627  1.00  0.260          C  
ATOM   9530  CG  ARG A 631     -43.685  -3.552  -6.024  1.00  0.260          C  
ATOM   9531  CD  ARG A 631     -42.944  -2.876  -4.912  1.00  0.260          C  
ATOM   9532  NE  ARG A 631     -42.811  -3.712  -3.704  1.00  0.260          N  
ATOM   9533  CZ  ARG A 631     -41.649  -4.244  -3.225  1.00  0.260          C  
ATOM   9534  NH1 ARG A 631     -40.490  -4.009  -3.830  1.00  0.260          N  
ATOM   9535  NH2 ARG A 631     -41.682  -4.989  -2.135  1.00  0.260          N  
ATOM   9536  H   ARG A 631     -44.991  -6.351  -6.421  1.00  0.250          H  
ATOM   9537  HA  ARG A 631     -43.932  -4.573  -8.506  1.00  0.220          H  
ATOM   9538 1HB  ARG A 631     -42.808  -5.474  -5.848  1.00  0.320          H  
ATOM   9539 2HB  ARG A 631     -41.970  -4.389  -6.947  1.00  0.320          H  
ATOM   9540 1HG  ARG A 631     -43.878  -2.813  -6.800  1.00  0.320          H  
ATOM   9541 2HG  ARG A 631     -44.640  -3.894  -5.625  1.00  0.320          H  
ATOM   9542 1HD  ARG A 631     -41.962  -2.604  -5.266  1.00  0.320          H  
ATOM   9543 2HD  ARG A 631     -43.457  -1.979  -4.636  1.00  0.320          H  
ATOM   9544  HE  ARG A 631     -43.695  -3.935  -3.202  1.00  0.320          H  
ATOM   9545 1HH1 ARG A 631     -40.452  -3.442  -4.654  1.00  0.320          H  
ATOM   9546 2HH1 ARG A 631     -39.610  -4.388  -3.456  1.00  0.320          H  
ATOM   9547 1HH2 ARG A 631     -42.562  -5.151  -1.667  1.00  0.320          H  
ATOM   9548 2HH2 ARG A 631     -40.833  -5.388  -1.765  1.00  0.320          H  
ATOM   9549  N   VAL A 632     -42.610  -6.139  -9.798  1.00  0.150          N  
ATOM   9550  CA  VAL A 632     -41.779  -6.994 -10.642  1.00  0.140          C  
ATOM   9551  C   VAL A 632     -40.896  -6.157 -11.553  1.00  0.120          C  
ATOM   9552  O   VAL A 632     -41.205  -4.995 -11.834  1.00  0.120          O  
ATOM   9553  CB  VAL A 632     -42.619  -8.010 -11.464  1.00  0.200          C  
ATOM   9554  CG1 VAL A 632     -43.328  -8.930 -10.542  1.00  0.200          C  
ATOM   9555  CG2 VAL A 632     -43.643  -7.296 -12.358  1.00  0.200          C  
ATOM   9556  H   VAL A 632     -43.075  -5.312 -10.191  1.00  0.180          H  
ATOM   9557  HA  VAL A 632     -41.126  -7.572  -9.989  1.00  0.170          H  
ATOM   9558  HB  VAL A 632     -41.940  -8.610 -12.070  1.00  0.240          H  
ATOM   9559 1HG1 VAL A 632     -43.863  -9.663 -11.110  1.00  0.240          H  
ATOM   9560 2HG1 VAL A 632     -42.588  -9.415  -9.933  1.00  0.240          H  
ATOM   9561 3HG1 VAL A 632     -44.019  -8.381  -9.910  1.00  0.240          H  
ATOM   9562 1HG2 VAL A 632     -44.213  -8.031 -12.925  1.00  0.240          H  
ATOM   9563 2HG2 VAL A 632     -44.327  -6.704 -11.738  1.00  0.240          H  
ATOM   9564 3HG2 VAL A 632     -43.116  -6.650 -13.040  1.00  0.240          H  
ATOM   9565  N   ASN A 633     -39.825  -6.746 -12.053  1.00  0.120          N  
ATOM   9566  CA  ASN A 633     -38.970  -6.004 -12.962  1.00  0.120          C  
ATOM   9567  C   ASN A 633     -38.139  -6.886 -13.860  1.00  0.130          C  
ATOM   9568  O   ASN A 633     -38.051  -8.095 -13.651  1.00  0.140          O  
ATOM   9569  CB  ASN A 633     -38.063  -5.105 -12.135  1.00  0.170          C  
ATOM   9570  CG  ASN A 633     -37.207  -5.913 -11.198  1.00  0.170          C  
ATOM   9571  OD1 ASN A 633     -36.266  -6.585 -11.630  1.00  0.170          O  
ATOM   9572  ND2 ASN A 633     -37.559  -5.893  -9.928  1.00  0.170          N  
ATOM   9573  H   ASN A 633     -39.603  -7.707 -11.764  1.00  0.140          H  
ATOM   9574  HA  ASN A 633     -39.602  -5.393 -13.608  1.00  0.140          H  
ATOM   9575 1HB  ASN A 633     -37.415  -4.527 -12.794  1.00  0.200          H  
ATOM   9576 2HB  ASN A 633     -38.656  -4.400 -11.558  1.00  0.200          H  
ATOM   9577 1HD2 ASN A 633     -37.066  -6.461  -9.234  1.00  0.200          H  
ATOM   9578 2HD2 ASN A 633     -38.339  -5.350  -9.632  1.00  0.200          H  
ATOM   9579  N   ILE A 634     -37.520  -6.257 -14.853  1.00  0.120          N  
ATOM   9580  CA  ILE A 634     -36.571  -6.945 -15.709  1.00  0.120          C  
ATOM   9581  C   ILE A 634     -35.336  -6.068 -15.965  1.00  0.100          C  
ATOM   9582  O   ILE A 634     -35.495  -4.881 -16.274  1.00  0.100          O  
ATOM   9583  CB  ILE A 634     -37.272  -7.346 -17.027  1.00  0.170          C  
ATOM   9584  CG1 ILE A 634     -36.343  -8.145 -17.922  1.00  0.170          C  
ATOM   9585  CG2 ILE A 634     -37.808  -6.093 -17.756  1.00  0.170          C  
ATOM   9586  CD1 ILE A 634     -37.049  -8.892 -19.011  1.00  0.170          C  
ATOM   9587  H   ILE A 634     -37.723  -5.259 -14.969  1.00  0.140          H  
ATOM   9588  HA  ILE A 634     -36.294  -7.860 -15.200  1.00  0.140          H  
ATOM   9589  HB  ILE A 634     -38.088  -8.000 -16.771  1.00  0.200          H  
ATOM   9590 1HG1 ILE A 634     -35.598  -7.484 -18.371  1.00  0.200          H  
ATOM   9591 2HG1 ILE A 634     -35.847  -8.865 -17.329  1.00  0.200          H  
ATOM   9592 1HG2 ILE A 634     -38.333  -6.372 -18.649  1.00  0.200          H  
ATOM   9593 2HG2 ILE A 634     -38.491  -5.572 -17.092  1.00  0.200          H  
ATOM   9594 3HG2 ILE A 634     -36.996  -5.433 -18.034  1.00  0.200          H  
ATOM   9595 1HD1 ILE A 634     -36.328  -9.475 -19.583  1.00  0.200          H  
ATOM   9596 2HD1 ILE A 634     -37.750  -9.557 -18.538  1.00  0.200          H  
ATOM   9597 3HD1 ILE A 634     -37.572  -8.224 -19.674  1.00  0.200          H  
ATOM   9598  N   PRO A 635     -34.100  -6.569 -15.786  1.00  0.090          N  
ATOM   9599  CA  PRO A 635     -32.876  -5.866 -16.109  1.00  0.080          C  
ATOM   9600  C   PRO A 635     -32.606  -5.875 -17.602  1.00  0.080          C  
ATOM   9601  O   PRO A 635     -32.900  -6.877 -18.263  1.00  0.100          O  
ATOM   9602  CB  PRO A 635     -31.816  -6.688 -15.381  1.00  0.120          C  
ATOM   9603  CG  PRO A 635     -32.373  -8.072 -15.343  1.00  0.120          C  
ATOM   9604  CD  PRO A 635     -33.879  -7.893 -15.163  1.00  0.120          C  
ATOM   9605  HA  PRO A 635     -32.919  -4.843 -15.716  1.00  0.100          H  
ATOM   9606 1HB  PRO A 635     -30.897  -6.641 -15.954  1.00  0.140          H  
ATOM   9607 2HB  PRO A 635     -31.598  -6.267 -14.395  1.00  0.140          H  
ATOM   9608 1HG  PRO A 635     -32.151  -8.547 -16.284  1.00  0.140          H  
ATOM   9609 2HG  PRO A 635     -31.882  -8.675 -14.581  1.00  0.140          H  
ATOM   9610 1HD  PRO A 635     -34.358  -8.694 -15.710  1.00  0.140          H  
ATOM   9611 2HD  PRO A 635     -34.171  -7.878 -14.097  1.00  0.140          H  
ATOM   9612  N   PHE A 636     -31.925  -4.852 -18.086  1.00  0.110          N  
ATOM   9613  CA  PHE A 636     -31.411  -4.840 -19.445  1.00  0.140          C  
ATOM   9614  C   PHE A 636     -30.022  -4.220 -19.503  1.00  0.140          C  
ATOM   9615  O   PHE A 636     -29.705  -3.296 -18.741  1.00  0.210          O  
ATOM   9616  CB  PHE A 636     -32.338  -4.035 -20.372  1.00  0.180          C  
ATOM   9617  CG  PHE A 636     -32.449  -2.574 -19.988  1.00  0.180          C  
ATOM   9618  CD1 PHE A 636     -31.579  -1.607 -20.497  1.00  0.180          C  
ATOM   9619  CD2 PHE A 636     -33.425  -2.169 -19.107  1.00  0.180          C  
ATOM   9620  CE1 PHE A 636     -31.688  -0.294 -20.110  1.00  0.180          C  
ATOM   9621  CE2 PHE A 636     -33.532  -0.860 -18.735  1.00  0.180          C  
ATOM   9622  CZ  PHE A 636     -32.666   0.076 -19.224  1.00  0.180          C  
ATOM   9623  H   PHE A 636     -31.770  -4.044 -17.481  1.00  0.130          H  
ATOM   9624  HA  PHE A 636     -31.343  -5.865 -19.798  1.00  0.170          H  
ATOM   9625 1HB  PHE A 636     -31.978  -4.105 -21.397  1.00  0.220          H  
ATOM   9626 2HB  PHE A 636     -33.338  -4.464 -20.348  1.00  0.220          H  
ATOM   9627  HD1 PHE A 636     -30.794  -1.899 -21.192  1.00  0.220          H  
ATOM   9628  HD2 PHE A 636     -34.112  -2.912 -18.693  1.00  0.220          H  
ATOM   9629  HE1 PHE A 636     -30.994   0.449 -20.502  1.00  0.220          H  
ATOM   9630  HE2 PHE A 636     -34.297  -0.574 -18.033  1.00  0.220          H  
ATOM   9631  HZ  PHE A 636     -32.752   1.114 -18.905  1.00  0.220          H  
ATOM   9632  N   VAL A 637     -29.213  -4.707 -20.443  1.00  0.140          N  
ATOM   9633  CA  VAL A 637     -27.900  -4.124 -20.737  1.00  0.140          C  
ATOM   9634  C   VAL A 637     -27.626  -4.040 -22.234  1.00  0.170          C  
ATOM   9635  O   VAL A 637     -27.789  -5.037 -22.945  1.00  0.220          O  
ATOM   9636  CB  VAL A 637     -26.742  -4.922 -20.073  1.00  0.200          C  
ATOM   9637  CG1 VAL A 637     -25.367  -4.283 -20.427  1.00  0.200          C  
ATOM   9638  CG2 VAL A 637     -26.896  -4.918 -18.575  1.00  0.200          C  
ATOM   9639  H   VAL A 637     -29.552  -5.517 -20.980  1.00  0.170          H  
ATOM   9640  HA  VAL A 637     -27.880  -3.110 -20.338  1.00  0.170          H  
ATOM   9641  HB  VAL A 637     -26.748  -5.949 -20.443  1.00  0.240          H  
ATOM   9642 1HG1 VAL A 637     -24.580  -4.839 -19.955  1.00  0.240          H  
ATOM   9643 2HG1 VAL A 637     -25.196  -4.291 -21.498  1.00  0.240          H  
ATOM   9644 3HG1 VAL A 637     -25.339  -3.254 -20.067  1.00  0.240          H  
ATOM   9645 1HG2 VAL A 637     -26.092  -5.444 -18.150  1.00  0.240          H  
ATOM   9646 2HG2 VAL A 637     -26.871  -3.938 -18.227  1.00  0.240          H  
ATOM   9647 3HG2 VAL A 637     -27.822  -5.364 -18.273  1.00  0.240          H  
ATOM   9648  N   GLY A 638     -27.128  -2.887 -22.684  1.00  0.150          N  
ATOM   9649  CA  GLY A 638     -26.684  -2.681 -24.062  1.00  0.190          C  
ATOM   9650  C   GLY A 638     -25.379  -1.882 -24.082  1.00  0.180          C  
ATOM   9651  O   GLY A 638     -25.028  -1.212 -23.104  1.00  0.270          O  
ATOM   9652  H   GLY A 638     -27.076  -2.100 -22.033  1.00  0.180          H  
ATOM   9653 1HA  GLY A 638     -26.538  -3.638 -24.564  1.00  0.230          H  
ATOM   9654 2HA  GLY A 638     -27.451  -2.144 -24.604  1.00  0.230          H  
ATOM   9655  N   PHE A 639     -24.656  -1.921 -25.197  1.00  0.150          N  
ATOM   9656  CA  PHE A 639     -23.392  -1.192 -25.252  1.00  0.140          C  
ATOM   9657  C   PHE A 639     -23.365  -0.094 -26.301  1.00  0.140          C  
ATOM   9658  O   PHE A 639     -23.725  -0.312 -27.458  1.00  0.190          O  
ATOM   9659  CB  PHE A 639     -22.272  -2.181 -25.528  1.00  0.200          C  
ATOM   9660  CG  PHE A 639     -20.914  -1.585 -25.562  1.00  0.200          C  
ATOM   9661  CD1 PHE A 639     -20.297  -1.244 -24.394  1.00  0.200          C  
ATOM   9662  CD2 PHE A 639     -20.246  -1.383 -26.741  1.00  0.200          C  
ATOM   9663  CE1 PHE A 639     -19.058  -0.733 -24.378  1.00  0.200          C  
ATOM   9664  CE2 PHE A 639     -18.980  -0.864 -26.728  1.00  0.200          C  
ATOM   9665  CZ  PHE A 639     -18.396  -0.546 -25.535  1.00  0.200          C  
ATOM   9666  H   PHE A 639     -24.967  -2.501 -25.987  1.00  0.180          H  
ATOM   9667  HA  PHE A 639     -23.212  -0.724 -24.285  1.00  0.170          H  
ATOM   9668 1HB  PHE A 639     -22.283  -2.957 -24.771  1.00  0.240          H  
ATOM   9669 2HB  PHE A 639     -22.455  -2.664 -26.492  1.00  0.240          H  
ATOM   9670  HD1 PHE A 639     -20.817  -1.383 -23.472  1.00  0.240          H  
ATOM   9671  HD2 PHE A 639     -20.736  -1.641 -27.686  1.00  0.240          H  
ATOM   9672  HE1 PHE A 639     -18.594  -0.465 -23.434  1.00  0.240          H  
ATOM   9673  HE2 PHE A 639     -18.438  -0.702 -27.657  1.00  0.240          H  
ATOM   9674  HZ  PHE A 639     -17.394  -0.126 -25.514  1.00  0.240          H  
ATOM   9675  N   LYS A 640     -22.949   1.098 -25.896  1.00  0.140          N  
ATOM   9676  CA  LYS A 640     -22.846   2.202 -26.829  1.00  0.170          C  
ATOM   9677  C   LYS A 640     -21.469   2.104 -27.463  1.00  0.170          C  
ATOM   9678  O   LYS A 640     -20.455   2.253 -26.777  1.00  0.160          O  
ATOM   9679  CB  LYS A 640     -23.034   3.546 -26.113  1.00  0.230          C  
ATOM   9680  CG  LYS A 640     -23.033   4.807 -27.019  1.00  0.230          C  
ATOM   9681  CD  LYS A 640     -24.319   4.924 -27.858  1.00  0.230          C  
ATOM   9682  CE  LYS A 640     -24.365   6.232 -28.662  1.00  0.230          C  
ATOM   9683  NZ  LYS A 640     -23.397   6.244 -29.814  1.00  0.230          N  
ATOM   9684  H   LYS A 640     -22.664   1.219 -24.924  1.00  0.170          H  
ATOM   9685  HA  LYS A 640     -23.599   2.089 -27.611  1.00  0.200          H  
ATOM   9686 1HB  LYS A 640     -23.966   3.531 -25.567  1.00  0.270          H  
ATOM   9687 2HB  LYS A 640     -22.239   3.668 -25.375  1.00  0.270          H  
ATOM   9688 1HG  LYS A 640     -22.944   5.692 -26.406  1.00  0.270          H  
ATOM   9689 2HG  LYS A 640     -22.171   4.766 -27.680  1.00  0.270          H  
ATOM   9690 1HD  LYS A 640     -24.370   4.105 -28.559  1.00  0.270          H  
ATOM   9691 2HD  LYS A 640     -25.198   4.878 -27.213  1.00  0.270          H  
ATOM   9692 1HE  LYS A 640     -25.373   6.375 -29.046  1.00  0.270          H  
ATOM   9693 2HE  LYS A 640     -24.121   7.053 -28.001  1.00  0.270          H  
ATOM   9694 1HZ  LYS A 640     -23.466   7.133 -30.306  1.00  0.270          H  
ATOM   9695 2HZ  LYS A 640     -22.459   6.131 -29.471  1.00  0.270          H  
ATOM   9696 3HZ  LYS A 640     -23.613   5.496 -30.456  1.00  0.270          H  
ATOM   9697  N   GLY A 641     -21.423   1.891 -28.773  1.00  0.230          N  
ATOM   9698  CA  GLY A 641     -20.168   1.655 -29.475  1.00  0.250          C  
ATOM   9699  C   GLY A 641     -20.188   0.222 -29.998  1.00  0.220          C  
ATOM   9700  O   GLY A 641     -21.234  -0.409 -29.989  1.00  0.320          O  
ATOM   9701  H   GLY A 641     -22.297   1.815 -29.279  1.00  0.280          H  
ATOM   9702 1HA  GLY A 641     -20.064   2.357 -30.302  1.00  0.300          H  
ATOM   9703 2HA  GLY A 641     -19.324   1.798 -28.802  1.00  0.300          H  
ATOM   9704  N   GLN A 642     -19.058  -0.276 -30.489  1.00  0.240          N  
ATOM   9705  CA  GLN A 642     -19.003  -1.619 -31.077  1.00  0.230          C  
ATOM   9706  C   GLN A 642     -18.378  -2.620 -30.117  1.00  0.180          C  
ATOM   9707  O   GLN A 642     -17.160  -2.780 -30.097  1.00  0.220          O  
ATOM   9708  CB  GLN A 642     -18.200  -1.585 -32.380  1.00  0.330          C  
ATOM   9709  CG  GLN A 642     -18.836  -0.747 -33.467  1.00  0.330          C  
ATOM   9710  CD  GLN A 642     -17.960  -0.595 -34.709  1.00  0.330          C  
ATOM   9711  OE1 GLN A 642     -17.108  -1.430 -35.052  1.00  0.330          O  
ATOM   9712  NE2 GLN A 642     -18.172   0.512 -35.413  1.00  0.330          N  
ATOM   9713  H   GLN A 642     -18.220   0.289 -30.455  1.00  0.290          H  
ATOM   9714  HA  GLN A 642     -20.017  -1.953 -31.296  1.00  0.280          H  
ATOM   9715 1HB  GLN A 642     -17.198  -1.205 -32.191  1.00  0.390          H  
ATOM   9716 2HB  GLN A 642     -18.103  -2.605 -32.764  1.00  0.390          H  
ATOM   9717 1HG  GLN A 642     -19.766  -1.233 -33.765  1.00  0.390          H  
ATOM   9718 2HG  GLN A 642     -19.047   0.244 -33.073  1.00  0.390          H  
ATOM   9719 1HE2 GLN A 642     -17.640   0.691 -36.241  1.00  0.390          H  
ATOM   9720 2HE2 GLN A 642     -18.866   1.172 -35.119  1.00  0.390          H  
ATOM   9721  N   PHE A 643     -19.193  -3.289 -29.308  1.00  0.130          N  
ATOM   9722  CA  PHE A 643     -18.678  -4.197 -28.282  1.00  0.120          C  
ATOM   9723  C   PHE A 643     -17.761  -5.242 -28.880  1.00  0.120          C  
ATOM   9724  O   PHE A 643     -16.688  -5.556 -28.355  1.00  0.140          O  
ATOM   9725  CB  PHE A 643     -19.798  -4.911 -27.560  1.00  0.170          C  
ATOM   9726  CG  PHE A 643     -19.322  -5.903 -26.554  1.00  0.170          C  
ATOM   9727  CD1 PHE A 643     -18.865  -5.507 -25.315  1.00  0.170          C  
ATOM   9728  CD2 PHE A 643     -19.331  -7.259 -26.852  1.00  0.170          C  
ATOM   9729  CE1 PHE A 643     -18.423  -6.458 -24.410  1.00  0.170          C  
ATOM   9730  CE2 PHE A 643     -18.908  -8.189 -25.943  1.00  0.170          C  
ATOM   9731  CZ  PHE A 643     -18.451  -7.785 -24.725  1.00  0.170          C  
ATOM   9732  H   PHE A 643     -20.210  -3.170 -29.401  1.00  0.160          H  
ATOM   9733  HA  PHE A 643     -18.117  -3.613 -27.557  1.00  0.140          H  
ATOM   9734 1HB  PHE A 643     -20.453  -4.206 -27.074  1.00  0.210          H  
ATOM   9735 2HB  PHE A 643     -20.369  -5.433 -28.294  1.00  0.210          H  
ATOM   9736  HD1 PHE A 643     -18.843  -4.441 -25.059  1.00  0.210          H  
ATOM   9737  HD2 PHE A 643     -19.688  -7.583 -27.829  1.00  0.210          H  
ATOM   9738  HE1 PHE A 643     -18.039  -6.165 -23.439  1.00  0.210          H  
ATOM   9739  HE2 PHE A 643     -18.926  -9.253 -26.185  1.00  0.210          H  
ATOM   9740  HZ  PHE A 643     -18.095  -8.521 -23.992  1.00  0.210          H  
ATOM   9741  N   GLU A 644     -18.209  -5.824 -29.982  1.00  0.110          N  
ATOM   9742  CA  GLU A 644     -17.523  -6.927 -30.609  1.00  0.100          C  
ATOM   9743  C   GLU A 644     -16.124  -6.551 -31.072  1.00  0.100          C  
ATOM   9744  O   GLU A 644     -15.274  -7.422 -31.221  1.00  0.210          O  
ATOM   9745  CB  GLU A 644     -18.349  -7.437 -31.810  1.00  0.140          C  
ATOM   9746  CG  GLU A 644     -18.427  -6.527 -33.041  1.00  0.140          C  
ATOM   9747  CD  GLU A 644     -19.481  -5.475 -32.957  1.00  0.140          C  
ATOM   9748  OE1 GLU A 644     -19.944  -5.228 -31.866  1.00  0.140          O  
ATOM   9749  OE2 GLU A 644     -19.809  -4.902 -33.969  1.00  0.140          O  
ATOM   9750  H   GLU A 644     -19.068  -5.474 -30.413  1.00  0.130          H  
ATOM   9751  HA  GLU A 644     -17.437  -7.729 -29.879  1.00  0.120          H  
ATOM   9752 1HB  GLU A 644     -17.977  -8.396 -32.135  1.00  0.170          H  
ATOM   9753 2HB  GLU A 644     -19.370  -7.575 -31.492  1.00  0.170          H  
ATOM   9754 1HG  GLU A 644     -17.491  -6.071 -33.221  1.00  0.170          H  
ATOM   9755 2HG  GLU A 644     -18.641  -7.159 -33.898  1.00  0.170          H  
ATOM   9756  N   ASN A 645     -15.856  -5.254 -31.278  1.00  0.100          N  
ATOM   9757  CA  ASN A 645     -14.567  -4.808 -31.771  1.00  0.100          C  
ATOM   9758  C   ASN A 645     -13.681  -4.149 -30.711  1.00  0.100          C  
ATOM   9759  O   ASN A 645     -12.658  -3.548 -31.048  1.00  0.110          O  
ATOM   9760  CB  ASN A 645     -14.773  -3.907 -32.976  1.00  0.140          C  
ATOM   9761  CG  ASN A 645     -15.325  -4.701 -34.148  1.00  0.140          C  
ATOM   9762  OD1 ASN A 645     -14.904  -5.857 -34.345  1.00  0.140          O  
ATOM   9763  ND2 ASN A 645     -16.236  -4.132 -34.902  1.00  0.140          N  
ATOM   9764  H   ASN A 645     -16.558  -4.544 -31.059  1.00  0.120          H  
ATOM   9765  HA  ASN A 645     -14.022  -5.687 -32.114  1.00  0.120          H  
ATOM   9766 1HB  ASN A 645     -15.478  -3.112 -32.722  1.00  0.170          H  
ATOM   9767 2HB  ASN A 645     -13.833  -3.443 -33.265  1.00  0.170          H  
ATOM   9768 1HD2 ASN A 645     -16.652  -4.627 -35.663  1.00  0.170          H  
ATOM   9769 2HD2 ASN A 645     -16.553  -3.182 -34.717  1.00  0.170          H  
ATOM   9770  N   LEU A 646     -14.028  -4.281 -29.434  1.00  0.100          N  
ATOM   9771  CA  LEU A 646     -13.177  -3.703 -28.399  1.00  0.110          C  
ATOM   9772  C   LEU A 646     -11.801  -4.363 -28.441  1.00  0.100          C  
ATOM   9773  O   LEU A 646     -11.685  -5.573 -28.678  1.00  0.090          O  
ATOM   9774  CB  LEU A 646     -13.833  -3.856 -27.016  1.00  0.150          C  
ATOM   9775  CG  LEU A 646     -15.120  -3.020 -26.764  1.00  0.150          C  
ATOM   9776  CD1 LEU A 646     -15.768  -3.466 -25.435  1.00  0.150          C  
ATOM   9777  CD2 LEU A 646     -14.784  -1.533 -26.717  1.00  0.150          C  
ATOM   9778  H   LEU A 646     -14.904  -4.756 -29.181  1.00  0.120          H  
ATOM   9779  HA  LEU A 646     -13.036  -2.651 -28.619  1.00  0.130          H  
ATOM   9780 1HB  LEU A 646     -14.129  -4.892 -26.904  1.00  0.180          H  
ATOM   9781 2HB  LEU A 646     -13.101  -3.615 -26.244  1.00  0.180          H  
ATOM   9782  HG  LEU A 646     -15.825  -3.194 -27.568  1.00  0.180          H  
ATOM   9783 1HD1 LEU A 646     -16.678  -2.897 -25.263  1.00  0.180          H  
ATOM   9784 2HD1 LEU A 646     -16.016  -4.529 -25.508  1.00  0.180          H  
ATOM   9785 3HD1 LEU A 646     -15.080  -3.302 -24.612  1.00  0.180          H  
ATOM   9786 1HD2 LEU A 646     -15.683  -0.981 -26.549  1.00  0.180          H  
ATOM   9787 2HD2 LEU A 646     -14.082  -1.333 -25.916  1.00  0.180          H  
ATOM   9788 3HD2 LEU A 646     -14.356  -1.203 -27.653  1.00  0.180          H  
ATOM   9789  N   ALA A 647     -10.753  -3.567 -28.210  1.00  0.120          N  
ATOM   9790  CA  ALA A 647      -9.380  -4.058 -28.286  1.00  0.130          C  
ATOM   9791  C   ALA A 647      -9.164  -5.309 -27.475  1.00  0.120          C  
ATOM   9792  O   ALA A 647      -9.530  -5.367 -26.305  1.00  0.120          O  
ATOM   9793  CB  ALA A 647      -8.412  -3.000 -27.782  1.00  0.180          C  
ATOM   9794  H   ALA A 647     -10.915  -2.591 -28.011  1.00  0.140          H  
ATOM   9795  HA  ALA A 647      -9.160  -4.277 -29.327  1.00  0.160          H  
ATOM   9796 1HB  ALA A 647      -7.387  -3.375 -27.869  1.00  0.210          H  
ATOM   9797 2HB  ALA A 647      -8.518  -2.093 -28.372  1.00  0.210          H  
ATOM   9798 3HB  ALA A 647      -8.626  -2.778 -26.734  1.00  0.210          H  
ATOM   9799  N   VAL A 648      -8.523  -6.286 -28.112  1.00  0.130          N  
ATOM   9800  CA  VAL A 648      -8.204  -7.567 -27.505  1.00  0.140          C  
ATOM   9801  C   VAL A 648      -6.893  -7.553 -26.739  1.00  0.130          C  
ATOM   9802  O   VAL A 648      -6.828  -8.081 -25.628  1.00  0.180          O  
ATOM   9803  CB  VAL A 648      -8.229  -8.669 -28.580  1.00  0.190          C  
ATOM   9804  CG1 VAL A 648      -7.753 -10.000 -28.054  1.00  0.190          C  
ATOM   9805  CG2 VAL A 648      -9.623  -8.837 -29.058  1.00  0.190          C  
ATOM   9806  H   VAL A 648      -8.284  -6.123 -29.094  1.00  0.160          H  
ATOM   9807  HA  VAL A 648      -8.987  -7.783 -26.795  1.00  0.170          H  
ATOM   9808  HB  VAL A 648      -7.623  -8.371 -29.376  1.00  0.230          H  
ATOM   9809 1HG1 VAL A 648      -7.803 -10.735 -28.856  1.00  0.230          H  
ATOM   9810 2HG1 VAL A 648      -6.732  -9.916 -27.718  1.00  0.230          H  
ATOM   9811 3HG1 VAL A 648      -8.388 -10.324 -27.223  1.00  0.230          H  
ATOM   9812 1HG2 VAL A 648      -9.649  -9.593 -29.836  1.00  0.230          H  
ATOM   9813 2HG2 VAL A 648     -10.234  -9.148 -28.234  1.00  0.230          H  
ATOM   9814 3HG2 VAL A 648      -9.993  -7.907 -29.441  1.00  0.230          H  
ATOM   9815  N   ALA A 649      -5.830  -7.032 -27.339  1.00  0.150          N  
ATOM   9816  CA  ALA A 649      -4.551  -6.986 -26.647  1.00  0.140          C  
ATOM   9817  C   ALA A 649      -4.228  -5.535 -26.335  1.00  0.130          C  
ATOM   9818  O   ALA A 649      -4.585  -4.639 -27.103  1.00  0.130          O  
ATOM   9819  CB  ALA A 649      -3.446  -7.633 -27.478  1.00  0.200          C  
ATOM   9820  H   ALA A 649      -5.914  -6.619 -28.260  1.00  0.180          H  
ATOM   9821  HA  ALA A 649      -4.635  -7.520 -25.707  1.00  0.170          H  
ATOM   9822 1HB  ALA A 649      -2.506  -7.583 -26.923  1.00  0.240          H  
ATOM   9823 2HB  ALA A 649      -3.699  -8.672 -27.675  1.00  0.240          H  
ATOM   9824 3HB  ALA A 649      -3.342  -7.100 -28.412  1.00  0.240          H  
ATOM   9825  N   GLU A 650      -3.547  -5.316 -25.220  1.00  0.140          N  
ATOM   9826  CA  GLU A 650      -3.071  -4.003 -24.813  1.00  0.140          C  
ATOM   9827  C   GLU A 650      -2.039  -3.509 -25.796  1.00  0.140          C  
ATOM   9828  O   GLU A 650      -1.191  -4.287 -26.237  1.00  0.160          O  
ATOM   9829  CB  GLU A 650      -2.505  -4.034 -23.398  1.00  0.200          C  
ATOM   9830  CG  GLU A 650      -2.140  -2.661 -22.853  1.00  0.200          C  
ATOM   9831  CD  GLU A 650      -1.747  -2.684 -21.438  1.00  0.200          C  
ATOM   9832  OE1 GLU A 650      -0.786  -3.315 -21.104  1.00  0.200          O  
ATOM   9833  OE2 GLU A 650      -2.409  -2.046 -20.663  1.00  0.200          O  
ATOM   9834  H   GLU A 650      -3.339  -6.119 -24.620  1.00  0.170          H  
ATOM   9835  HA  GLU A 650      -3.894  -3.297 -24.841  1.00  0.170          H  
ATOM   9836 1HB  GLU A 650      -3.217  -4.509 -22.722  1.00  0.240          H  
ATOM   9837 2HB  GLU A 650      -1.600  -4.635 -23.397  1.00  0.240          H  
ATOM   9838 1HG  GLU A 650      -1.301  -2.263 -23.428  1.00  0.240          H  
ATOM   9839 2HG  GLU A 650      -2.988  -1.988 -22.986  1.00  0.240          H  
ATOM   9840  N   GLU A 651      -2.073  -2.214 -26.097  1.00  0.150          N  
ATOM   9841  CA  GLU A 651      -1.138  -1.609 -27.029  1.00  0.190          C  
ATOM   9842  C   GLU A 651       0.305  -1.912 -26.664  1.00  0.160          C  
ATOM   9843  O   GLU A 651       0.684  -1.900 -25.494  1.00  0.190          O  
ATOM   9844  CB  GLU A 651      -1.352  -0.098 -27.068  1.00  0.250          C  
ATOM   9845  CG  GLU A 651      -2.709   0.334 -27.632  1.00  0.250          C  
ATOM   9846  CD  GLU A 651      -3.818   0.329 -26.595  1.00  0.250          C  
ATOM   9847  OE1 GLU A 651      -3.552  -0.034 -25.468  1.00  0.250          O  
ATOM   9848  OE2 GLU A 651      -4.921   0.678 -26.926  1.00  0.250          O  
ATOM   9849  H   GLU A 651      -2.787  -1.615 -25.669  1.00  0.180          H  
ATOM   9850  HA  GLU A 651      -1.333  -2.014 -28.010  1.00  0.230          H  
ATOM   9851 1HB  GLU A 651      -1.266   0.292 -26.067  1.00  0.300          H  
ATOM   9852 2HB  GLU A 651      -0.565   0.365 -27.666  1.00  0.300          H  
ATOM   9853 1HG  GLU A 651      -2.614   1.340 -28.038  1.00  0.300          H  
ATOM   9854 2HG  GLU A 651      -2.979  -0.336 -28.449  1.00  0.300          H  
ATOM   9855  N   SER A 652       1.124  -2.146 -27.687  1.00  0.150          N  
ATOM   9856  CA  SER A 652       2.529  -2.464 -27.504  1.00  0.120          C  
ATOM   9857  C   SER A 652       3.233  -1.391 -26.694  1.00  0.110          C  
ATOM   9858  O   SER A 652       3.034  -0.195 -26.920  1.00  0.140          O  
ATOM   9859  CB  SER A 652       3.190  -2.616 -28.856  1.00  0.180          C  
ATOM   9860  OG  SER A 652       2.620  -3.669 -29.573  1.00  0.180          O  
ATOM   9861  H   SER A 652       0.751  -2.149 -28.626  1.00  0.180          H  
ATOM   9862  HA  SER A 652       2.612  -3.399 -26.974  1.00  0.140          H  
ATOM   9863 1HB  SER A 652       3.096  -1.693 -29.418  1.00  0.220          H  
ATOM   9864 2HB  SER A 652       4.243  -2.810 -28.710  1.00  0.220          H  
ATOM   9865  HG  SER A 652       2.968  -3.608 -30.471  1.00  0.220          H  
ATOM   9866  N   ILE A 653       4.126  -1.826 -25.809  1.00  0.100          N  
ATOM   9867  CA  ILE A 653       4.882  -0.945 -24.941  1.00  0.100          C  
ATOM   9868  C   ILE A 653       5.744   0.045 -25.685  1.00  0.090          C  
ATOM   9869  O   ILE A 653       5.998   1.132 -25.173  1.00  0.110          O  
ATOM   9870  CB  ILE A 653       5.730  -1.739 -23.938  1.00  0.140          C  
ATOM   9871  CG1 ILE A 653       6.199  -0.777 -22.828  1.00  0.140          C  
ATOM   9872  CG2 ILE A 653       6.934  -2.455 -24.629  1.00  0.140          C  
ATOM   9873  CD1 ILE A 653       6.714  -1.445 -21.626  1.00  0.140          C  
ATOM   9874  H   ILE A 653       4.235  -2.828 -25.710  1.00  0.120          H  
ATOM   9875  HA  ILE A 653       4.165  -0.381 -24.357  1.00  0.120          H  
ATOM   9876  HB  ILE A 653       5.106  -2.477 -23.491  1.00  0.170          H  
ATOM   9877 1HG1 ILE A 653       6.998  -0.147 -23.218  1.00  0.170          H  
ATOM   9878 2HG1 ILE A 653       5.367  -0.137 -22.530  1.00  0.170          H  
ATOM   9879 1HG2 ILE A 653       7.493  -3.027 -23.904  1.00  0.170          H  
ATOM   9880 2HG2 ILE A 653       6.559  -3.132 -25.392  1.00  0.170          H  
ATOM   9881 3HG2 ILE A 653       7.603  -1.733 -25.083  1.00  0.170          H  
ATOM   9882 1HD1 ILE A 653       7.021  -0.684 -20.918  1.00  0.170          H  
ATOM   9883 2HD1 ILE A 653       5.939  -2.056 -21.188  1.00  0.170          H  
ATOM   9884 3HD1 ILE A 653       7.543  -2.054 -21.868  1.00  0.170          H  
ATOM   9885  N   TYR A 654       6.233  -0.305 -26.873  1.00  0.090          N  
ATOM   9886  CA  TYR A 654       7.032   0.666 -27.587  1.00  0.120          C  
ATOM   9887  C   TYR A 654       6.144   1.803 -28.103  1.00  0.130          C  
ATOM   9888  O   TYR A 654       6.611   2.943 -28.232  1.00  0.150          O  
ATOM   9889  CB  TYR A 654       7.838  -0.000 -28.709  1.00  0.160          C  
ATOM   9890  CG  TYR A 654       7.081  -0.325 -29.978  1.00  0.160          C  
ATOM   9891  CD1 TYR A 654       7.041   0.610 -30.999  1.00  0.160          C  
ATOM   9892  CD2 TYR A 654       6.437  -1.541 -30.132  1.00  0.160          C  
ATOM   9893  CE1 TYR A 654       6.381   0.330 -32.168  1.00  0.160          C  
ATOM   9894  CE2 TYR A 654       5.763  -1.809 -31.312  1.00  0.160          C  
ATOM   9895  CZ  TYR A 654       5.744  -0.884 -32.326  1.00  0.160          C  
ATOM   9896  OH  TYR A 654       5.093  -1.145 -33.509  1.00  0.160          O  
ATOM   9897  H   TYR A 654       6.074  -1.230 -27.242  1.00  0.110          H  
ATOM   9898  HA  TYR A 654       7.747   1.103 -26.888  1.00  0.140          H  
ATOM   9899 1HB  TYR A 654       8.671   0.652 -28.978  1.00  0.190          H  
ATOM   9900 2HB  TYR A 654       8.272  -0.925 -28.332  1.00  0.190          H  
ATOM   9901  HD1 TYR A 654       7.545   1.572 -30.879  1.00  0.190          H  
ATOM   9902  HD2 TYR A 654       6.462  -2.280 -29.333  1.00  0.190          H  
ATOM   9903  HE1 TYR A 654       6.361   1.066 -32.970  1.00  0.190          H  
ATOM   9904  HE2 TYR A 654       5.255  -2.747 -31.444  1.00  0.190          H  
ATOM   9905  HH  TYR A 654       4.563  -1.955 -33.434  1.00  0.190          H  
ATOM   9906  N   ARG A 655       4.852   1.522 -28.349  1.00  0.140          N  
ATOM   9907  CA  ARG A 655       3.939   2.538 -28.824  1.00  0.170          C  
ATOM   9908  C   ARG A 655       3.519   3.382 -27.634  1.00  0.160          C  
ATOM   9909  O   ARG A 655       3.469   4.611 -27.718  1.00  0.180          O  
ATOM   9910  CB  ARG A 655       2.729   1.903 -29.492  1.00  0.230          C  
ATOM   9911  CG  ARG A 655       3.040   1.236 -30.810  1.00  0.230          C  
ATOM   9912  CD  ARG A 655       1.850   0.592 -31.429  1.00  0.230          C  
ATOM   9913  NE  ARG A 655       2.189  -0.041 -32.706  1.00  0.230          N  
ATOM   9914  CZ  ARG A 655       2.231   0.602 -33.905  1.00  0.230          C  
ATOM   9915  NH1 ARG A 655       1.944   1.893 -33.985  1.00  0.230          N  
ATOM   9916  NH2 ARG A 655       2.563  -0.057 -35.009  1.00  0.230          N  
ATOM   9917  H   ARG A 655       4.472   0.595 -28.185  1.00  0.170          H  
ATOM   9918  HA  ARG A 655       4.453   3.169 -29.549  1.00  0.200          H  
ATOM   9919 1HB  ARG A 655       2.289   1.159 -28.838  1.00  0.270          H  
ATOM   9920 2HB  ARG A 655       1.973   2.665 -29.672  1.00  0.270          H  
ATOM   9921 1HG  ARG A 655       3.459   1.965 -31.500  1.00  0.270          H  
ATOM   9922 2HG  ARG A 655       3.772   0.459 -30.627  1.00  0.270          H  
ATOM   9923 1HD  ARG A 655       1.481  -0.186 -30.758  1.00  0.270          H  
ATOM   9924 2HD  ARG A 655       1.062   1.322 -31.591  1.00  0.270          H  
ATOM   9925  HE  ARG A 655       2.428  -1.028 -32.692  1.00  0.270          H  
ATOM   9926 1HH1 ARG A 655       1.692   2.411 -33.160  1.00  0.270          H  
ATOM   9927 2HH1 ARG A 655       1.979   2.362 -34.878  1.00  0.270          H  
ATOM   9928 1HH2 ARG A 655       2.803  -1.063 -34.979  1.00  0.270          H  
ATOM   9929 2HH2 ARG A 655       2.596   0.425 -35.892  1.00  0.270          H  
ATOM   9930  N   LEU A 656       3.244   2.715 -26.511  1.00  0.170          N  
ATOM   9931  CA  LEU A 656       2.827   3.418 -25.315  1.00  0.220          C  
ATOM   9932  C   LEU A 656       3.950   4.318 -24.839  1.00  0.220          C  
ATOM   9933  O   LEU A 656       3.721   5.476 -24.497  1.00  0.340          O  
ATOM   9934  CB  LEU A 656       2.460   2.417 -24.210  1.00  0.290          C  
ATOM   9935  CG  LEU A 656       1.174   1.563 -24.415  1.00  0.290          C  
ATOM   9936  CD1 LEU A 656       1.133   0.470 -23.368  1.00  0.290          C  
ATOM   9937  CD2 LEU A 656      -0.069   2.440 -24.267  1.00  0.290          C  
ATOM   9938  H   LEU A 656       3.286   1.693 -26.520  1.00  0.200          H  
ATOM   9939  HA  LEU A 656       1.972   4.041 -25.557  1.00  0.260          H  
ATOM   9940 1HB  LEU A 656       3.291   1.739 -24.087  1.00  0.350          H  
ATOM   9941 2HB  LEU A 656       2.343   2.966 -23.280  1.00  0.350          H  
ATOM   9942  HG  LEU A 656       1.191   1.098 -25.405  1.00  0.350          H  
ATOM   9943 1HD1 LEU A 656       0.233  -0.134 -23.516  1.00  0.350          H  
ATOM   9944 2HD1 LEU A 656       2.002  -0.168 -23.466  1.00  0.350          H  
ATOM   9945 3HD1 LEU A 656       1.115   0.911 -22.388  1.00  0.350          H  
ATOM   9946 1HD2 LEU A 656      -0.963   1.832 -24.394  1.00  0.350          H  
ATOM   9947 2HD2 LEU A 656      -0.078   2.879 -23.270  1.00  0.350          H  
ATOM   9948 3HD2 LEU A 656      -0.069   3.225 -25.012  1.00  0.350          H  
ATOM   9949  N   LYS A 657       5.193   3.843 -24.893  1.00  0.160          N  
ATOM   9950  CA  LYS A 657       6.273   4.680 -24.427  1.00  0.180          C  
ATOM   9951  C   LYS A 657       6.472   5.863 -25.366  1.00  0.170          C  
ATOM   9952  O   LYS A 657       6.629   6.996 -24.905  1.00  0.250          O  
ATOM   9953  CB  LYS A 657       7.557   3.852 -24.269  1.00  0.240          C  
ATOM   9954  CG  LYS A 657       8.791   4.605 -23.705  1.00  0.240          C  
ATOM   9955  CD  LYS A 657       8.545   5.255 -22.309  1.00  0.240          C  
ATOM   9956  CE  LYS A 657       8.242   4.240 -21.185  1.00  0.240          C  
ATOM   9957  NZ  LYS A 657       8.130   4.931 -19.856  1.00  0.240          N  
ATOM   9958  H   LYS A 657       5.384   2.879 -25.169  1.00  0.190          H  
ATOM   9959  HA  LYS A 657       5.987   5.068 -23.453  1.00  0.220          H  
ATOM   9960 1HB  LYS A 657       7.353   2.985 -23.641  1.00  0.290          H  
ATOM   9961 2HB  LYS A 657       7.838   3.462 -25.251  1.00  0.290          H  
ATOM   9962 1HG  LYS A 657       9.629   3.910 -23.619  1.00  0.290          H  
ATOM   9963 2HG  LYS A 657       9.077   5.391 -24.402  1.00  0.290          H  
ATOM   9964 1HD  LYS A 657       9.462   5.784 -22.028  1.00  0.290          H  
ATOM   9965 2HD  LYS A 657       7.747   5.991 -22.364  1.00  0.290          H  
ATOM   9966 1HE  LYS A 657       7.299   3.737 -21.391  1.00  0.290          H  
ATOM   9967 2HE  LYS A 657       9.040   3.498 -21.134  1.00  0.290          H  
ATOM   9968 1HZ  LYS A 657       7.913   4.273 -19.078  1.00  0.290          H  
ATOM   9969 2HZ  LYS A 657       8.997   5.397 -19.648  1.00  0.290          H  
ATOM   9970 3HZ  LYS A 657       7.389   5.610 -19.903  1.00  0.290          H  
ATOM   9971  N   SER A 658       6.375   5.640 -26.682  1.00  0.110          N  
ATOM   9972  CA  SER A 658       6.549   6.717 -27.651  1.00  0.140          C  
ATOM   9973  C   SER A 658       5.516   7.825 -27.432  1.00  0.140          C  
ATOM   9974  O   SER A 658       5.811   9.013 -27.591  1.00  0.210          O  
ATOM   9975  CB  SER A 658       6.423   6.171 -29.063  1.00  0.180          C  
ATOM   9976  OG  SER A 658       7.467   5.274 -29.360  1.00  0.180          O  
ATOM   9977  H   SER A 658       6.250   4.693 -27.044  1.00  0.130          H  
ATOM   9978  HA  SER A 658       7.544   7.139 -27.522  1.00  0.170          H  
ATOM   9979 1HB  SER A 658       5.463   5.666 -29.174  1.00  0.220          H  
ATOM   9980 2HB  SER A 658       6.440   6.998 -29.768  1.00  0.220          H  
ATOM   9981  HG  SER A 658       7.219   4.424 -28.934  1.00  0.220          H  
ATOM   9982  N   GLN A 659       4.305   7.428 -27.037  1.00  0.170          N  
ATOM   9983  CA  GLN A 659       3.199   8.340 -26.776  1.00  0.220          C  
ATOM   9984  C   GLN A 659       3.120   8.894 -25.345  1.00  0.290          C  
ATOM   9985  O   GLN A 659       2.187   9.639 -25.045  1.00  0.940          O  
ATOM   9986  CB  GLN A 659       1.871   7.645 -27.073  1.00  0.290          C  
ATOM   9987  CG  GLN A 659       1.643   7.295 -28.529  1.00  0.290          C  
ATOM   9988  CD  GLN A 659       0.326   6.543 -28.760  1.00  0.290          C  
ATOM   9989  OE1 GLN A 659      -0.740   6.842 -28.167  1.00  0.290          O  
ATOM   9990  NE2 GLN A 659       0.388   5.551 -29.641  1.00  0.290          N  
ATOM   9991  H   GLN A 659       4.129   6.418 -26.984  1.00  0.200          H  
ATOM   9992  HA  GLN A 659       3.306   9.187 -27.450  1.00  0.260          H  
ATOM   9993 1HB  GLN A 659       1.824   6.715 -26.497  1.00  0.350          H  
ATOM   9994 2HB  GLN A 659       1.055   8.275 -26.745  1.00  0.350          H  
ATOM   9995 1HG  GLN A 659       1.621   8.215 -29.110  1.00  0.350          H  
ATOM   9996 2HG  GLN A 659       2.462   6.664 -28.870  1.00  0.350          H  
ATOM   9997 1HE2 GLN A 659      -0.432   5.016 -29.853  1.00  0.350          H  
ATOM   9998 2HE2 GLN A 659       1.255   5.345 -30.096  1.00  0.350          H  
ATOM   9999  N   GLY A 660       4.036   8.517 -24.448  1.00  0.320          N  
ATOM  10000  CA  GLY A 660       3.974   8.993 -23.066  1.00  0.180          C  
ATOM  10001  C   GLY A 660       2.912   8.288 -22.204  1.00  0.230          C  
ATOM  10002  O   GLY A 660       2.448   8.845 -21.205  1.00  0.330          O  
ATOM  10003  H   GLY A 660       4.817   7.916 -24.729  1.00  0.380          H  
ATOM  10004 1HA  GLY A 660       4.954   8.854 -22.611  1.00  0.220          H  
ATOM  10005 2HA  GLY A 660       3.782  10.063 -23.071  1.00  0.220          H  
ATOM  10006  N   LYS A 661       2.499   7.089 -22.607  1.00  0.210          N  
ATOM  10007  CA  LYS A 661       1.486   6.301 -21.930  1.00  0.230          C  
ATOM  10008  C   LYS A 661       2.124   5.102 -21.251  1.00  0.220          C  
ATOM  10009  O   LYS A 661       3.259   4.734 -21.557  1.00  0.270          O  
ATOM  10010  CB  LYS A 661       0.425   5.824 -22.919  1.00  0.310          C  
ATOM  10011  CG  LYS A 661      -0.419   6.914 -23.557  1.00  0.310          C  
ATOM  10012  CD  LYS A 661      -1.463   6.292 -24.502  1.00  0.310          C  
ATOM  10013  CE  LYS A 661      -2.491   7.320 -25.020  1.00  0.310          C  
ATOM  10014  NZ  LYS A 661      -1.911   8.285 -25.997  1.00  0.310          N  
ATOM  10015  H   LYS A 661       2.944   6.648 -23.408  1.00  0.250          H  
ATOM  10016  HA  LYS A 661       1.013   6.912 -21.162  1.00  0.280          H  
ATOM  10017 1HB  LYS A 661       0.918   5.291 -23.724  1.00  0.380          H  
ATOM  10018 2HB  LYS A 661      -0.244   5.124 -22.420  1.00  0.380          H  
ATOM  10019 1HG  LYS A 661      -0.920   7.487 -22.777  1.00  0.380          H  
ATOM  10020 2HG  LYS A 661       0.235   7.586 -24.116  1.00  0.380          H  
ATOM  10021 1HD  LYS A 661      -0.944   5.860 -25.365  1.00  0.380          H  
ATOM  10022 2HD  LYS A 661      -1.993   5.491 -23.986  1.00  0.380          H  
ATOM  10023 1HE  LYS A 661      -3.307   6.784 -25.502  1.00  0.380          H  
ATOM  10024 2HE  LYS A 661      -2.886   7.876 -24.172  1.00  0.380          H  
ATOM  10025 1HZ  LYS A 661      -2.624   8.926 -26.301  1.00  0.380          H  
ATOM  10026 2HZ  LYS A 661      -1.161   8.805 -25.568  1.00  0.380          H  
ATOM  10027 3HZ  LYS A 661      -1.552   7.765 -26.820  1.00  0.380          H  
ATOM  10028  N   THR A 662       1.397   4.486 -20.328  1.00  0.250          N  
ATOM  10029  CA  THR A 662       1.890   3.297 -19.650  1.00  0.210          C  
ATOM  10030  C   THR A 662       0.895   2.161 -19.811  1.00  0.180          C  
ATOM  10031  O   THR A 662      -0.266   2.389 -20.158  1.00  0.220          O  
ATOM  10032  CB  THR A 662       2.096   3.576 -18.148  1.00  0.310          C  
ATOM  10033  OG1 THR A 662       0.820   3.851 -17.532  1.00  0.310          O  
ATOM  10034  CG2 THR A 662       3.003   4.793 -17.969  1.00  0.310          C  
ATOM  10035  H   THR A 662       0.479   4.834 -20.087  1.00  0.300          H  
ATOM  10036  HA  THR A 662       2.837   2.992 -20.095  1.00  0.250          H  
ATOM  10037  HB  THR A 662       2.555   2.707 -17.668  1.00  0.370          H  
ATOM  10038  HG1 THR A 662       0.313   3.027 -17.450  1.00  0.370          H  
ATOM  10039 1HG2 THR A 662       3.146   4.983 -16.908  1.00  0.370          H  
ATOM  10040 2HG2 THR A 662       3.968   4.593 -18.436  1.00  0.370          H  
ATOM  10041 3HG2 THR A 662       2.554   5.667 -18.430  1.00  0.370          H  
ATOM  10042  N   GLY A 663       1.338   0.934 -19.542  1.00  0.160          N  
ATOM  10043  CA  GLY A 663       0.444  -0.223 -19.590  1.00  0.160          C  
ATOM  10044  C   GLY A 663      -0.283  -0.353 -18.261  1.00  0.180          C  
ATOM  10045  O   GLY A 663       0.180   0.167 -17.247  1.00  0.340          O  
ATOM  10046  H   GLY A 663       2.301   0.817 -19.264  1.00  0.190          H  
ATOM  10047 1HA  GLY A 663      -0.281  -0.105 -20.399  1.00  0.190          H  
ATOM  10048 2HA  GLY A 663       1.010  -1.131 -19.798  1.00  0.190          H  
ATOM  10049  N   PHE A 664      -1.370  -1.117 -18.236  1.00  0.120          N  
ATOM  10050  CA  PHE A 664      -2.142  -1.337 -17.015  1.00  0.120          C  
ATOM  10051  C   PHE A 664      -1.341  -2.048 -15.922  1.00  0.120          C  
ATOM  10052  O   PHE A 664      -1.387  -1.635 -14.758  1.00  0.130          O  
ATOM  10053  CB  PHE A 664      -3.444  -2.066 -17.337  1.00  0.170          C  
ATOM  10054  CG  PHE A 664      -4.358  -2.287 -16.162  1.00  0.170          C  
ATOM  10055  CD1 PHE A 664      -5.006  -1.230 -15.560  1.00  0.170          C  
ATOM  10056  CD2 PHE A 664      -4.612  -3.532 -15.705  1.00  0.170          C  
ATOM  10057  CE1 PHE A 664      -5.878  -1.428 -14.518  1.00  0.170          C  
ATOM  10058  CE2 PHE A 664      -5.488  -3.752 -14.663  1.00  0.170          C  
ATOM  10059  CZ  PHE A 664      -6.127  -2.698 -14.064  1.00  0.170          C  
ATOM  10060  H   PHE A 664      -1.704  -1.530 -19.115  1.00  0.140          H  
ATOM  10061  HA  PHE A 664      -2.419  -0.358 -16.625  1.00  0.140          H  
ATOM  10062 1HB  PHE A 664      -3.989  -1.509 -18.095  1.00  0.200          H  
ATOM  10063 2HB  PHE A 664      -3.213  -3.040 -17.773  1.00  0.200          H  
ATOM  10064  HD1 PHE A 664      -4.818  -0.223 -15.917  1.00  0.200          H  
ATOM  10065  HD2 PHE A 664      -4.120  -4.362 -16.188  1.00  0.200          H  
ATOM  10066  HE1 PHE A 664      -6.371  -0.574 -14.061  1.00  0.200          H  
ATOM  10067  HE2 PHE A 664      -5.670  -4.762 -14.331  1.00  0.200          H  
ATOM  10068  HZ  PHE A 664      -6.829  -2.865 -13.237  1.00  0.200          H  
ATOM  10069  N   TYR A 665      -0.623  -3.118 -16.304  1.00  0.110          N  
ATOM  10070  CA  TYR A 665       0.163  -3.937 -15.379  1.00  0.120          C  
ATOM  10071  C   TYR A 665       1.660  -3.677 -15.465  1.00  0.110          C  
ATOM  10072  O   TYR A 665       2.453  -4.438 -14.906  1.00  0.120          O  
ATOM  10073  CB  TYR A 665      -0.019  -5.429 -15.660  1.00  0.160          C  
ATOM  10074  CG  TYR A 665      -1.390  -5.959 -15.491  1.00  0.160          C  
ATOM  10075  CD1 TYR A 665      -2.033  -6.502 -16.569  1.00  0.160          C  
ATOM  10076  CD2 TYR A 665      -2.005  -5.900 -14.271  1.00  0.160          C  
ATOM  10077  CE1 TYR A 665      -3.292  -6.996 -16.429  1.00  0.160          C  
ATOM  10078  CE2 TYR A 665      -3.270  -6.378 -14.121  1.00  0.160          C  
ATOM  10079  CZ  TYR A 665      -3.913  -6.926 -15.195  1.00  0.160          C  
ATOM  10080  OH  TYR A 665      -5.187  -7.426 -15.036  1.00  0.160          O  
ATOM  10081  H   TYR A 665      -0.619  -3.369 -17.283  1.00  0.130          H  
ATOM  10082  HA  TYR A 665      -0.148  -3.713 -14.369  1.00  0.140          H  
ATOM  10083 1HB  TYR A 665       0.298  -5.634 -16.686  1.00  0.200          H  
ATOM  10084 2HB  TYR A 665       0.638  -5.988 -15.017  1.00  0.200          H  
ATOM  10085  HD1 TYR A 665      -1.529  -6.552 -17.527  1.00  0.200          H  
ATOM  10086  HD2 TYR A 665      -1.480  -5.475 -13.427  1.00  0.200          H  
ATOM  10087  HE1 TYR A 665      -3.806  -7.446 -17.278  1.00  0.200          H  
ATOM  10088  HE2 TYR A 665      -3.764  -6.339 -13.154  1.00  0.200          H  
ATOM  10089  HH  TYR A 665      -5.344  -8.150 -15.700  1.00  0.200          H  
ATOM  10090  N   PHE A 666       2.063  -2.644 -16.184  1.00  0.120          N  
ATOM  10091  CA  PHE A 666       3.485  -2.408 -16.351  1.00  0.120          C  
ATOM  10092  C   PHE A 666       4.068  -1.519 -15.257  1.00  0.120          C  
ATOM  10093  O   PHE A 666       3.625  -0.393 -15.028  1.00  0.180          O  
ATOM  10094  CB  PHE A 666       3.781  -1.818 -17.710  1.00  0.170          C  
ATOM  10095  CG  PHE A 666       5.227  -1.688 -17.940  1.00  0.170          C  
ATOM  10096  CD1 PHE A 666       5.965  -2.789 -18.298  1.00  0.170          C  
ATOM  10097  CD2 PHE A 666       5.861  -0.489 -17.786  1.00  0.170          C  
ATOM  10098  CE1 PHE A 666       7.301  -2.683 -18.516  1.00  0.170          C  
ATOM  10099  CE2 PHE A 666       7.200  -0.374 -17.994  1.00  0.170          C  
ATOM  10100  CZ  PHE A 666       7.923  -1.470 -18.362  1.00  0.170          C  
ATOM  10101  H   PHE A 666       1.374  -2.026 -16.594  1.00  0.140          H  
ATOM  10102  HA  PHE A 666       3.991  -3.372 -16.304  1.00  0.140          H  
ATOM  10103 1HB  PHE A 666       3.360  -2.462 -18.487  1.00  0.200          H  
ATOM  10104 2HB  PHE A 666       3.322  -0.839 -17.793  1.00  0.200          H  
ATOM  10105  HD1 PHE A 666       5.463  -3.748 -18.407  1.00  0.200          H  
ATOM  10106  HD2 PHE A 666       5.279   0.385 -17.487  1.00  0.200          H  
ATOM  10107  HE1 PHE A 666       7.876  -3.555 -18.809  1.00  0.200          H  
ATOM  10108  HE2 PHE A 666       7.686   0.596 -17.865  1.00  0.200          H  
ATOM  10109  HZ  PHE A 666       8.990  -1.369 -18.529  1.00  0.200          H  
ATOM  10110  N   ASP A 667       5.082  -2.044 -14.587  1.00  0.160          N  
ATOM  10111  CA  ASP A 667       5.775  -1.370 -13.498  1.00  0.180          C  
ATOM  10112  C   ASP A 667       6.878  -0.437 -14.021  1.00  0.220          C  
ATOM  10113  O   ASP A 667       7.871  -0.887 -14.601  1.00  0.290          O  
ATOM  10114  CB  ASP A 667       6.340  -2.398 -12.505  1.00  0.240          C  
ATOM  10115  CG  ASP A 667       6.966  -1.770 -11.242  1.00  0.240          C  
ATOM  10116  OD1 ASP A 667       7.221  -0.571 -11.245  1.00  0.240          O  
ATOM  10117  OD2 ASP A 667       7.175  -2.483 -10.288  1.00  0.240          O  
ATOM  10118  H   ASP A 667       5.368  -2.976 -14.843  1.00  0.190          H  
ATOM  10119  HA  ASP A 667       5.048  -0.758 -12.964  1.00  0.220          H  
ATOM  10120 1HB  ASP A 667       5.541  -3.075 -12.196  1.00  0.290          H  
ATOM  10121 2HB  ASP A 667       7.100  -3.000 -13.005  1.00  0.290          H  
ATOM  10122  N   GLU A 668       6.699   0.866 -13.829  1.00  0.240          N  
ATOM  10123  CA  GLU A 668       7.632   1.877 -14.335  1.00  0.300          C  
ATOM  10124  C   GLU A 668       8.846   2.106 -13.414  1.00  0.470          C  
ATOM  10125  O   GLU A 668       9.659   2.985 -13.677  1.00  1.130          O  
ATOM  10126  CB  GLU A 668       6.910   3.215 -14.547  1.00  0.400          C  
ATOM  10127  CG  GLU A 668       5.828   3.243 -15.644  1.00  0.400          C  
ATOM  10128  CD  GLU A 668       6.363   3.157 -17.076  1.00  0.400          C  
ATOM  10129  OE1 GLU A 668       7.441   3.653 -17.344  1.00  0.400          O  
ATOM  10130  OE2 GLU A 668       5.673   2.629 -17.906  1.00  0.400          O  
ATOM  10131  H   GLU A 668       5.871   1.161 -13.330  1.00  0.290          H  
ATOM  10132  HA  GLU A 668       8.006   1.536 -15.301  1.00  0.360          H  
ATOM  10133 1HB  GLU A 668       6.434   3.512 -13.614  1.00  0.480          H  
ATOM  10134 2HB  GLU A 668       7.643   3.983 -14.792  1.00  0.480          H  
ATOM  10135 1HG  GLU A 668       5.151   2.399 -15.483  1.00  0.480          H  
ATOM  10136 2HG  GLU A 668       5.247   4.157 -15.536  1.00  0.480          H  
ATOM  10137  N   SER A 669       8.951   1.354 -12.324  1.00  0.410          N  
ATOM  10138  CA  SER A 669      10.077   1.491 -11.401  1.00  0.430          C  
ATOM  10139  C   SER A 669      11.397   1.149 -12.092  1.00  0.550          C  
ATOM  10140  O   SER A 669      11.453   0.248 -12.940  1.00  1.400          O  
ATOM  10141  CB  SER A 669       9.909   0.564 -10.211  1.00  0.590          C  
ATOM  10142  OG  SER A 669       8.754   0.865  -9.488  1.00  0.590          O  
ATOM  10143  H   SER A 669       8.236   0.646 -12.121  1.00  0.490          H  
ATOM  10144  HA  SER A 669      10.120   2.523 -11.054  1.00  0.520          H  
ATOM  10145 1HB  SER A 669       9.862  -0.470 -10.555  1.00  0.710          H  
ATOM  10146 2HB  SER A 669      10.777   0.655  -9.564  1.00  0.710          H  
ATOM  10147  HG  SER A 669       8.039   0.377  -9.961  1.00  0.710          H  
ATOM  10148  N   GLY A 670      12.477   1.820 -11.691  1.00  0.280          N  
ATOM  10149  CA  GLY A 670      13.801   1.548 -12.248  1.00  0.250          C  
ATOM  10150  C   GLY A 670      14.232   2.675 -13.188  1.00  0.240          C  
ATOM  10151  O   GLY A 670      13.576   3.714 -13.238  1.00  0.260          O  
ATOM  10152  H   GLY A 670      12.369   2.547 -11.000  1.00  0.340          H  
ATOM  10153 1HA  GLY A 670      14.509   1.456 -11.425  1.00  0.300          H  
ATOM  10154 2HA  GLY A 670      13.782   0.597 -12.781  1.00  0.300          H  
ATOM  10155  N   PRO A 671      15.371   2.521 -13.884  1.00  0.220          N  
ATOM  10156  CA  PRO A 671      15.982   3.499 -14.769  1.00  0.200          C  
ATOM  10157  C   PRO A 671      15.073   3.843 -15.936  1.00  0.160          C  
ATOM  10158  O   PRO A 671      14.267   3.016 -16.372  1.00  0.170          O  
ATOM  10159  CB  PRO A 671      17.225   2.771 -15.277  1.00  0.300          C  
ATOM  10160  CG  PRO A 671      17.517   1.722 -14.242  1.00  0.300          C  
ATOM  10161  CD  PRO A 671      16.158   1.277 -13.743  1.00  0.300          C  
ATOM  10162  HA  PRO A 671      16.246   4.398 -14.201  1.00  0.240          H  
ATOM  10163 1HB  PRO A 671      17.020   2.366 -16.262  1.00  0.360          H  
ATOM  10164 2HB  PRO A 671      18.051   3.490 -15.396  1.00  0.360          H  
ATOM  10165 1HG  PRO A 671      18.075   0.909 -14.718  1.00  0.360          H  
ATOM  10166 2HG  PRO A 671      18.162   2.126 -13.447  1.00  0.360          H  
ATOM  10167 1HD  PRO A 671      15.747   0.477 -14.384  1.00  0.360          H  
ATOM  10168 2HD  PRO A 671      16.261   0.959 -12.704  1.00  0.360          H  
ATOM  10169  N   LYS A 672      15.219   5.060 -16.439  1.00  0.150          N  
ATOM  10170  CA  LYS A 672      14.432   5.503 -17.569  1.00  0.130          C  
ATOM  10171  C   LYS A 672      14.486   4.506 -18.717  1.00  0.110          C  
ATOM  10172  O   LYS A 672      15.554   4.060 -19.133  1.00  0.110          O  
ATOM  10173  CB  LYS A 672      14.913   6.885 -18.034  1.00  0.190          C  
ATOM  10174  CG  LYS A 672      14.135   7.464 -19.213  1.00  0.190          C  
ATOM  10175  CD  LYS A 672      14.572   8.883 -19.567  1.00  0.190          C  
ATOM  10176  CE  LYS A 672      13.729   9.456 -20.725  1.00  0.190          C  
ATOM  10177  NZ  LYS A 672      14.080   8.851 -22.069  1.00  0.190          N  
ATOM  10178  H   LYS A 672      15.893   5.692 -16.027  1.00  0.180          H  
ATOM  10179  HA  LYS A 672      13.392   5.588 -17.250  1.00  0.160          H  
ATOM  10180 1HB  LYS A 672      14.847   7.591 -17.208  1.00  0.230          H  
ATOM  10181 2HB  LYS A 672      15.959   6.820 -18.330  1.00  0.230          H  
ATOM  10182 1HG  LYS A 672      14.325   6.846 -20.074  1.00  0.230          H  
ATOM  10183 2HG  LYS A 672      13.067   7.448 -19.005  1.00  0.230          H  
ATOM  10184 1HD  LYS A 672      14.464   9.531 -18.696  1.00  0.230          H  
ATOM  10185 2HD  LYS A 672      15.620   8.873 -19.865  1.00  0.230          H  
ATOM  10186 1HE  LYS A 672      12.677   9.263 -20.522  1.00  0.230          H  
ATOM  10187 2HE  LYS A 672      13.887  10.533 -20.774  1.00  0.230          H  
ATOM  10188 1HZ  LYS A 672      13.502   9.263 -22.778  1.00  0.230          H  
ATOM  10189 2HZ  LYS A 672      15.045   9.034 -22.279  1.00  0.230          H  
ATOM  10190 3HZ  LYS A 672      13.933   7.818 -22.088  1.00  0.230          H  
ATOM  10191  N   ASP A 673      13.304   4.177 -19.228  1.00  0.110          N  
ATOM  10192  CA  ASP A 673      13.070   3.250 -20.331  1.00  0.120          C  
ATOM  10193  C   ASP A 673      13.426   1.787 -20.031  1.00  0.100          C  
ATOM  10194  O   ASP A 673      13.590   0.974 -20.949  1.00  0.100          O  
ATOM  10195  CB  ASP A 673      13.768   3.772 -21.587  1.00  0.160          C  
ATOM  10196  CG  ASP A 673      13.209   5.165 -21.954  1.00  0.160          C  
ATOM  10197  OD1 ASP A 673      12.035   5.389 -21.732  1.00  0.160          O  
ATOM  10198  OD2 ASP A 673      13.963   6.016 -22.405  1.00  0.160          O  
ATOM  10199  H   ASP A 673      12.492   4.612 -18.820  1.00  0.130          H  
ATOM  10200  HA  ASP A 673      12.001   3.269 -20.544  1.00  0.140          H  
ATOM  10201 1HB  ASP A 673      14.837   3.846 -21.439  1.00  0.200          H  
ATOM  10202 2HB  ASP A 673      13.599   3.094 -22.415  1.00  0.200          H  
ATOM  10203  N   ASP A 674      13.495   1.425 -18.740  1.00  0.110          N  
ATOM  10204  CA  ASP A 674      13.682   0.028 -18.343  1.00  0.110          C  
ATOM  10205  C   ASP A 674      12.458  -0.844 -18.617  1.00  0.130          C  
ATOM  10206  O   ASP A 674      11.347  -0.583 -18.123  1.00  0.150          O  
ATOM  10207  CB  ASP A 674      14.075  -0.125 -16.863  1.00  0.150          C  
ATOM  10208  CG  ASP A 674      14.245  -1.644 -16.479  1.00  0.150          C  
ATOM  10209  OD1 ASP A 674      15.322  -2.089 -16.158  1.00  0.150          O  
ATOM  10210  OD2 ASP A 674      13.221  -2.336 -16.496  1.00  0.150          O  
ATOM  10211  H   ASP A 674      13.449   2.138 -18.006  1.00  0.130          H  
ATOM  10212  HA  ASP A 674      14.493  -0.370 -18.934  1.00  0.130          H  
ATOM  10213 1HB  ASP A 674      15.010   0.405 -16.687  1.00  0.180          H  
ATOM  10214 2HB  ASP A 674      13.319   0.340 -16.225  1.00  0.180          H  
ATOM  10215  N   ILE A 675      12.673  -1.892 -19.411  1.00  0.120          N  
ATOM  10216  CA  ILE A 675      11.610  -2.821 -19.757  1.00  0.120          C  
ATOM  10217  C   ILE A 675      12.102  -4.252 -19.517  1.00  0.150          C  
ATOM  10218  O   ILE A 675      12.111  -5.094 -20.416  1.00  0.470          O  
ATOM  10219  CB  ILE A 675      11.090  -2.634 -21.212  1.00  0.170          C  
ATOM  10220  CG1 ILE A 675      10.658  -1.156 -21.433  1.00  0.170          C  
ATOM  10221  CG2 ILE A 675       9.876  -3.547 -21.446  1.00  0.170          C  
ATOM  10222  CD1 ILE A 675      10.275  -0.811 -22.850  1.00  0.170          C  
ATOM  10223  H   ILE A 675      13.628  -2.037 -19.747  1.00  0.140          H  
ATOM  10224  HA  ILE A 675      10.775  -2.656 -19.093  1.00  0.140          H  
ATOM  10225  HB  ILE A 675      11.864  -2.867 -21.914  1.00  0.200          H  
ATOM  10226 1HG1 ILE A 675       9.830  -0.916 -20.772  1.00  0.200          H  
ATOM  10227 2HG1 ILE A 675      11.496  -0.519 -21.182  1.00  0.200          H  
ATOM  10228 1HG2 ILE A 675       9.496  -3.435 -22.444  1.00  0.200          H  
ATOM  10229 2HG2 ILE A 675      10.120  -4.566 -21.320  1.00  0.200          H  
ATOM  10230 3HG2 ILE A 675       9.105  -3.296 -20.743  1.00  0.200          H  
ATOM  10231 1HD1 ILE A 675      10.026   0.249 -22.906  1.00  0.200          H  
ATOM  10232 2HD1 ILE A 675      11.100  -1.027 -23.500  1.00  0.200          H  
ATOM  10233 3HD1 ILE A 675       9.426  -1.378 -23.175  1.00  0.200          H  
ATOM  10234  N   TYR A 676      12.488  -4.547 -18.280  1.00  0.300          N  
ATOM  10235  CA  TYR A 676      12.912  -5.899 -17.954  1.00  0.240          C  
ATOM  10236  C   TYR A 676      11.862  -6.911 -18.433  1.00  0.170          C  
ATOM  10237  O   TYR A 676      10.659  -6.726 -18.261  1.00  0.500          O  
ATOM  10238  CB  TYR A 676      13.198  -6.033 -16.461  1.00  0.360          C  
ATOM  10239  CG  TYR A 676      13.660  -7.401 -16.062  1.00  0.360          C  
ATOM  10240  CD1 TYR A 676      14.943  -7.813 -16.390  1.00  0.360          C  
ATOM  10241  CD2 TYR A 676      12.816  -8.243 -15.365  1.00  0.360          C  
ATOM  10242  CE1 TYR A 676      15.376  -9.066 -16.034  1.00  0.360          C  
ATOM  10243  CE2 TYR A 676      13.250  -9.500 -15.006  1.00  0.360          C  
ATOM  10244  CZ  TYR A 676      14.521  -9.913 -15.339  1.00  0.360          C  
ATOM  10245  OH  TYR A 676      14.947 -11.170 -14.979  1.00  0.360          O  
ATOM  10246  H   TYR A 676      12.542  -3.804 -17.565  1.00  0.360          H  
ATOM  10247  HA  TYR A 676      13.836  -6.106 -18.492  1.00  0.290          H  
ATOM  10248 1HB  TYR A 676      13.971  -5.310 -16.177  1.00  0.430          H  
ATOM  10249 2HB  TYR A 676      12.312  -5.792 -15.893  1.00  0.430          H  
ATOM  10250  HD1 TYR A 676      15.604  -7.144 -16.932  1.00  0.430          H  
ATOM  10251  HD2 TYR A 676      11.808  -7.914 -15.102  1.00  0.430          H  
ATOM  10252  HE1 TYR A 676      16.383  -9.390 -16.295  1.00  0.430          H  
ATOM  10253  HE2 TYR A 676      12.590 -10.171 -14.457  1.00  0.430          H  
ATOM  10254  HH  TYR A 676      15.853 -11.299 -15.272  1.00  0.430          H  
ATOM  10255  N   VAL A 677      12.344  -7.994 -19.035  1.00  0.340          N  
ATOM  10256  CA  VAL A 677      11.546  -9.064 -19.644  1.00  0.280          C  
ATOM  10257  C   VAL A 677      10.500  -9.710 -18.734  1.00  0.470          C  
ATOM  10258  O   VAL A 677       9.545 -10.332 -19.209  1.00  0.820          O  
ATOM  10259  CB  VAL A 677      12.518 -10.145 -20.151  1.00  0.420          C  
ATOM  10260  CG1 VAL A 677      13.128 -10.912 -18.945  1.00  0.420          C  
ATOM  10261  CG2 VAL A 677      11.814 -11.076 -21.149  1.00  0.420          C  
ATOM  10262  H   VAL A 677      13.349  -8.055 -19.130  1.00  0.410          H  
ATOM  10263  HA  VAL A 677      11.029  -8.631 -20.503  1.00  0.340          H  
ATOM  10264  HB  VAL A 677      13.337  -9.650 -20.656  1.00  0.500          H  
ATOM  10265 1HG1 VAL A 677      13.841 -11.638 -19.292  1.00  0.500          H  
ATOM  10266 2HG1 VAL A 677      13.631 -10.216 -18.285  1.00  0.500          H  
ATOM  10267 3HG1 VAL A 677      12.359 -11.439 -18.393  1.00  0.500          H  
ATOM  10268 1HG2 VAL A 677      12.516 -11.801 -21.516  1.00  0.500          H  
ATOM  10269 2HG2 VAL A 677      10.995 -11.599 -20.676  1.00  0.500          H  
ATOM  10270 3HG2 VAL A 677      11.435 -10.487 -21.982  1.00  0.500          H  
ATOM  10271  N   GLY A 678      10.708  -9.612 -17.435  1.00  0.580          N  
ATOM  10272  CA  GLY A 678       9.813 -10.166 -16.442  1.00  0.200          C  
ATOM  10273  C   GLY A 678       8.651  -9.226 -16.122  1.00  0.510          C  
ATOM  10274  O   GLY A 678       7.785  -9.570 -15.322  1.00  1.300          O  
ATOM  10275  H   GLY A 678      11.523  -9.098 -17.137  1.00  0.700          H  
ATOM  10276 1HA  GLY A 678       9.425 -11.118 -16.802  1.00  0.240          H  
ATOM  10277 2HA  GLY A 678      10.371 -10.377 -15.533  1.00  0.240          H  
ATOM  10278  N   LYS A 679       8.625  -8.042 -16.727  1.00  0.170          N  
ATOM  10279  CA  LYS A 679       7.556  -7.091 -16.489  1.00  0.200          C  
ATOM  10280  C   LYS A 679       6.397  -7.455 -17.396  1.00  0.200          C  
ATOM  10281  O   LYS A 679       6.587  -8.136 -18.403  1.00  0.330          O  
ATOM  10282  CB  LYS A 679       8.006  -5.660 -16.730  1.00  0.270          C  
ATOM  10283  CG  LYS A 679       9.076  -5.146 -15.771  1.00  0.270          C  
ATOM  10284  CD  LYS A 679       9.361  -3.687 -16.061  1.00  0.270          C  
ATOM  10285  CE  LYS A 679      10.409  -3.064 -15.171  1.00  0.270          C  
ATOM  10286  NZ  LYS A 679      10.505  -1.581 -15.410  1.00  0.270          N  
ATOM  10287  H   LYS A 679       9.371  -7.785 -17.375  1.00  0.200          H  
ATOM  10288  HA  LYS A 679       7.218  -7.185 -15.456  1.00  0.240          H  
ATOM  10289 1HB  LYS A 679       8.408  -5.582 -17.736  1.00  0.320          H  
ATOM  10290 2HB  LYS A 679       7.148  -4.999 -16.662  1.00  0.320          H  
ATOM  10291 1HG  LYS A 679       8.733  -5.255 -14.744  1.00  0.320          H  
ATOM  10292 2HG  LYS A 679       9.981  -5.728 -15.900  1.00  0.320          H  
ATOM  10293 1HD  LYS A 679       9.703  -3.594 -17.088  1.00  0.320          H  
ATOM  10294 2HD  LYS A 679       8.447  -3.111 -15.938  1.00  0.320          H  
ATOM  10295 1HE  LYS A 679      10.146  -3.233 -14.129  1.00  0.320          H  
ATOM  10296 2HE  LYS A 679      11.373  -3.520 -15.372  1.00  0.320          H  
ATOM  10297 1HZ  LYS A 679      11.203  -1.180 -14.786  1.00  0.320          H  
ATOM  10298 2HZ  LYS A 679      10.766  -1.338 -16.409  1.00  0.320          H  
ATOM  10299 3HZ  LYS A 679       9.567  -1.191 -15.177  1.00  0.320          H  
ATOM  10300  N   HIS A 680       5.201  -6.999 -17.054  1.00  0.120          N  
ATOM  10301  CA  HIS A 680       4.028  -7.350 -17.839  1.00  0.130          C  
ATOM  10302  C   HIS A 680       3.599  -6.280 -18.828  1.00  0.180          C  
ATOM  10303  O   HIS A 680       3.186  -5.184 -18.452  1.00  0.390          O  
ATOM  10304  CB  HIS A 680       2.923  -7.693 -16.863  1.00  0.180          C  
ATOM  10305  CG  HIS A 680       3.362  -8.827 -16.003  1.00  0.180          C  
ATOM  10306  ND1 HIS A 680       3.374 -10.139 -16.437  1.00  0.180          N  
ATOM  10307  CD2 HIS A 680       3.844  -8.843 -14.739  1.00  0.180          C  
ATOM  10308  CE1 HIS A 680       3.839 -10.913 -15.471  1.00  0.180          C  
ATOM  10309  NE2 HIS A 680       4.129 -10.150 -14.430  1.00  0.180          N  
ATOM  10310  H   HIS A 680       5.101  -6.436 -16.222  1.00  0.140          H  
ATOM  10311  HA  HIS A 680       4.244  -8.248 -18.417  1.00  0.160          H  
ATOM  10312 1HB  HIS A 680       2.703  -6.835 -16.230  1.00  0.210          H  
ATOM  10313 2HB  HIS A 680       2.010  -7.965 -17.391  1.00  0.210          H  
ATOM  10314  HD2 HIS A 680       3.985  -7.979 -14.090  1.00  0.210          H  
ATOM  10315  HE1 HIS A 680       3.968 -11.994 -15.524  1.00  0.210          H  
ATOM  10316  HE2 HIS A 680       4.509 -10.471 -13.547  1.00  0.210          H  
ATOM  10317  N   PHE A 681       3.772  -6.587 -20.107  1.00  0.100          N  
ATOM  10318  CA  PHE A 681       3.480  -5.672 -21.199  1.00  0.100          C  
ATOM  10319  C   PHE A 681       3.329  -6.397 -22.533  1.00  0.100          C  
ATOM  10320  O   PHE A 681       3.740  -7.547 -22.676  1.00  0.150          O  
ATOM  10321  CB  PHE A 681       4.595  -4.647 -21.331  1.00  0.140          C  
ATOM  10322  CG  PHE A 681       5.928  -5.284 -21.597  1.00  0.140          C  
ATOM  10323  CD1 PHE A 681       6.364  -5.497 -22.888  1.00  0.140          C  
ATOM  10324  CD2 PHE A 681       6.730  -5.701 -20.559  1.00  0.140          C  
ATOM  10325  CE1 PHE A 681       7.550  -6.117 -23.141  1.00  0.140          C  
ATOM  10326  CE2 PHE A 681       7.924  -6.321 -20.799  1.00  0.140          C  
ATOM  10327  CZ  PHE A 681       8.332  -6.537 -22.095  1.00  0.140          C  
ATOM  10328  H   PHE A 681       4.155  -7.497 -20.334  1.00  0.120          H  
ATOM  10329  HA  PHE A 681       2.543  -5.156 -20.978  1.00  0.120          H  
ATOM  10330 1HB  PHE A 681       4.363  -3.996 -22.145  1.00  0.170          H  
ATOM  10331 2HB  PHE A 681       4.654  -4.051 -20.446  1.00  0.170          H  
ATOM  10332  HD1 PHE A 681       5.748  -5.173 -23.710  1.00  0.170          H  
ATOM  10333  HD2 PHE A 681       6.404  -5.547 -19.540  1.00  0.170          H  
ATOM  10334  HE1 PHE A 681       7.869  -6.283 -24.168  1.00  0.170          H  
ATOM  10335  HE2 PHE A 681       8.553  -6.656 -19.965  1.00  0.170          H  
ATOM  10336  HZ  PHE A 681       9.277  -7.037 -22.289  1.00  0.170          H  
ATOM  10337  N   THR A 682       2.777  -5.692 -23.518  1.00  0.110          N  
ATOM  10338  CA  THR A 682       2.707  -6.162 -24.903  1.00  0.110          C  
ATOM  10339  C   THR A 682       3.945  -5.734 -25.675  1.00  0.100          C  
ATOM  10340  O   THR A 682       4.352  -4.574 -25.643  1.00  0.110          O  
ATOM  10341  CB  THR A 682       1.426  -5.664 -25.618  1.00  0.150          C  
ATOM  10342  OG1 THR A 682       0.239  -6.162 -24.961  1.00  0.150          O  
ATOM  10343  CG2 THR A 682       1.410  -6.126 -27.093  1.00  0.150          C  
ATOM  10344  H   THR A 682       2.395  -4.781 -23.308  1.00  0.130          H  
ATOM  10345  HA  THR A 682       2.735  -7.222 -24.931  1.00  0.130          H  
ATOM  10346  HB  THR A 682       1.395  -4.587 -25.567  1.00  0.180          H  
ATOM  10347  HG1 THR A 682      -0.519  -5.628 -25.338  1.00  0.180          H  
ATOM  10348 1HG2 THR A 682       0.502  -5.760 -27.571  1.00  0.180          H  
ATOM  10349 2HG2 THR A 682       2.270  -5.741 -27.632  1.00  0.180          H  
ATOM  10350 3HG2 THR A 682       1.424  -7.211 -27.119  1.00  0.180          H  
ATOM  10351  N   GLY A 683       4.579  -6.678 -26.352  1.00  0.090          N  
ATOM  10352  CA  GLY A 683       5.793  -6.378 -27.105  1.00  0.090          C  
ATOM  10353  C   GLY A 683       6.428  -7.653 -27.632  1.00  0.090          C  
ATOM  10354  O   GLY A 683       5.807  -8.715 -27.587  1.00  0.110          O  
ATOM  10355  H   GLY A 683       4.189  -7.629 -26.341  1.00  0.110          H  
ATOM  10356 1HA  GLY A 683       5.554  -5.714 -27.930  1.00  0.110          H  
ATOM  10357 2HA  GLY A 683       6.501  -5.856 -26.460  1.00  0.110          H  
ATOM  10358  N   LEU A 684       7.641  -7.556 -28.172  1.00  0.080          N  
ATOM  10359  CA  LEU A 684       8.276  -8.765 -28.670  1.00  0.090          C  
ATOM  10360  C   LEU A 684       9.398  -9.175 -27.737  1.00  0.090          C  
ATOM  10361  O   LEU A 684      10.026  -8.325 -27.096  1.00  0.100          O  
ATOM  10362  CB  LEU A 684       8.771  -8.599 -30.115  1.00  0.120          C  
ATOM  10363  CG  LEU A 684       7.700  -8.215 -31.173  1.00  0.120          C  
ATOM  10364  CD1 LEU A 684       8.348  -8.068 -32.550  1.00  0.120          C  
ATOM  10365  CD2 LEU A 684       6.605  -9.249 -31.222  1.00  0.120          C  
ATOM  10366  H   LEU A 684       8.126  -6.669 -28.206  1.00  0.100          H  
ATOM  10367  HA  LEU A 684       7.556  -9.572 -28.646  1.00  0.110          H  
ATOM  10368 1HB  LEU A 684       9.516  -7.831 -30.123  1.00  0.150          H  
ATOM  10369 2HB  LEU A 684       9.230  -9.537 -30.424  1.00  0.150          H  
ATOM  10370  HG  LEU A 684       7.275  -7.272 -30.905  1.00  0.150          H  
ATOM  10371 1HD1 LEU A 684       7.599  -7.791 -33.275  1.00  0.150          H  
ATOM  10372 2HD1 LEU A 684       9.107  -7.307 -32.525  1.00  0.150          H  
ATOM  10373 3HD1 LEU A 684       8.790  -9.013 -32.849  1.00  0.150          H  
ATOM  10374 1HD2 LEU A 684       5.874  -8.939 -31.954  1.00  0.150          H  
ATOM  10375 2HD2 LEU A 684       7.018 -10.220 -31.497  1.00  0.150          H  
ATOM  10376 3HD2 LEU A 684       6.124  -9.313 -30.267  1.00  0.150          H  
ATOM  10377  N   VAL A 685       9.624 -10.474 -27.660  1.00  0.100          N  
ATOM  10378  CA  VAL A 685      10.646 -11.069 -26.808  1.00  0.110          C  
ATOM  10379  C   VAL A 685      11.619 -11.895 -27.642  1.00  0.110          C  
ATOM  10380  O   VAL A 685      11.229 -12.539 -28.623  1.00  0.150          O  
ATOM  10381  CB  VAL A 685       9.967 -11.913 -25.684  1.00  0.150          C  
ATOM  10382  CG1 VAL A 685       9.150 -13.062 -26.262  1.00  0.150          C  
ATOM  10383  CG2 VAL A 685      11.003 -12.444 -24.722  1.00  0.150          C  
ATOM  10384  H   VAL A 685       9.021 -11.070 -28.231  1.00  0.120          H  
ATOM  10385  HA  VAL A 685      11.211 -10.270 -26.325  1.00  0.130          H  
ATOM  10386  HB  VAL A 685       9.275 -11.266 -25.142  1.00  0.180          H  
ATOM  10387 1HG1 VAL A 685       8.683 -13.599 -25.454  1.00  0.180          H  
ATOM  10388 2HG1 VAL A 685       8.383 -12.671 -26.924  1.00  0.180          H  
ATOM  10389 3HG1 VAL A 685       9.798 -13.740 -26.814  1.00  0.180          H  
ATOM  10390 1HG2 VAL A 685      10.507 -12.997 -23.930  1.00  0.180          H  
ATOM  10391 2HG2 VAL A 685      11.693 -13.104 -25.237  1.00  0.180          H  
ATOM  10392 3HG2 VAL A 685      11.559 -11.615 -24.287  1.00  0.180          H  
ATOM  10393  N   THR A 686      12.894 -11.818 -27.278  1.00  0.100          N  
ATOM  10394  CA  THR A 686      13.960 -12.535 -27.963  1.00  0.100          C  
ATOM  10395  C   THR A 686      14.892 -13.259 -26.997  1.00  0.120          C  
ATOM  10396  O   THR A 686      14.680 -13.229 -25.791  1.00  0.350          O  
ATOM  10397  CB  THR A 686      14.764 -11.565 -28.836  1.00  0.140          C  
ATOM  10398  OG1 THR A 686      15.625 -12.322 -29.666  1.00  0.140          O  
ATOM  10399  CG2 THR A 686      15.583 -10.553 -27.983  1.00  0.140          C  
ATOM  10400  H   THR A 686      13.132 -11.247 -26.464  1.00  0.120          H  
ATOM  10401  HA  THR A 686      13.511 -13.284 -28.618  1.00  0.120          H  
ATOM  10402  HB  THR A 686      14.070 -11.018 -29.463  1.00  0.170          H  
ATOM  10403  HG1 THR A 686      15.088 -12.650 -30.418  1.00  0.170          H  
ATOM  10404 1HG2 THR A 686      16.116  -9.884 -28.644  1.00  0.170          H  
ATOM  10405 2HG2 THR A 686      14.901  -9.975 -27.358  1.00  0.170          H  
ATOM  10406 3HG2 THR A 686      16.296 -11.075 -27.348  1.00  0.170          H  
ATOM  10407  N   LEU A 687      15.910 -13.919 -27.534  1.00  0.210          N  
ATOM  10408  CA  LEU A 687      16.922 -14.659 -26.761  1.00  0.150          C  
ATOM  10409  C   LEU A 687      18.278 -13.990 -26.876  1.00  0.070          C  
ATOM  10410  O   LEU A 687      18.700 -13.684 -27.994  1.00  0.150          O  
ATOM  10411  CB  LEU A 687      17.055 -16.086 -27.306  1.00  0.230          C  
ATOM  10412  CG  LEU A 687      18.147 -17.008 -26.681  1.00  0.230          C  
ATOM  10413  CD1 LEU A 687      17.757 -17.348 -25.243  1.00  0.230          C  
ATOM  10414  CD2 LEU A 687      18.311 -18.261 -27.546  1.00  0.230          C  
ATOM  10415  H   LEU A 687      15.991 -13.842 -28.541  1.00  0.250          H  
ATOM  10416  HA  LEU A 687      16.628 -14.673 -25.714  1.00  0.180          H  
ATOM  10417 1HB  LEU A 687      16.110 -16.577 -27.132  1.00  0.280          H  
ATOM  10418 2HB  LEU A 687      17.233 -16.031 -28.380  1.00  0.280          H  
ATOM  10419  HG  LEU A 687      19.110 -16.483 -26.651  1.00  0.280          H  
ATOM  10420 1HD1 LEU A 687      18.518 -17.983 -24.797  1.00  0.280          H  
ATOM  10421 2HD1 LEU A 687      17.678 -16.453 -24.668  1.00  0.280          H  
ATOM  10422 3HD1 LEU A 687      16.805 -17.869 -25.231  1.00  0.280          H  
ATOM  10423 1HD2 LEU A 687      19.086 -18.900 -27.111  1.00  0.280          H  
ATOM  10424 2HD2 LEU A 687      17.371 -18.807 -27.589  1.00  0.280          H  
ATOM  10425 3HD2 LEU A 687      18.610 -17.968 -28.556  1.00  0.280          H  
ATOM  10426  N   GLY A 688      18.985 -13.789 -25.766  1.00  0.100          N  
ATOM  10427  CA  GLY A 688      20.310 -13.186 -25.892  1.00  0.120          C  
ATOM  10428  C   GLY A 688      21.447 -14.114 -25.471  1.00  0.160          C  
ATOM  10429  O   GLY A 688      21.240 -15.080 -24.729  1.00  0.280          O  
ATOM  10430  H   GLY A 688      18.601 -14.052 -24.849  1.00  0.120          H  
ATOM  10431 1HA  GLY A 688      20.469 -12.864 -26.914  1.00  0.140          H  
ATOM  10432 2HA  GLY A 688      20.348 -12.282 -25.298  1.00  0.140          H  
ATOM  10433  N   SER A 689      22.663 -13.755 -25.879  1.00  0.120          N  
ATOM  10434  CA  SER A 689      23.892 -14.478 -25.531  1.00  0.140          C  
ATOM  10435  C   SER A 689      25.097 -13.561 -25.689  1.00  0.190          C  
ATOM  10436  O   SER A 689      25.147 -12.738 -26.605  1.00  0.340          O  
ATOM  10437  CB  SER A 689      24.093 -15.713 -26.377  1.00  0.190          C  
ATOM  10438  OG  SER A 689      25.258 -16.364 -25.987  1.00  0.190          O  
ATOM  10439  H   SER A 689      22.731 -12.942 -26.494  1.00  0.140          H  
ATOM  10440  HA  SER A 689      23.836 -14.786 -24.486  1.00  0.170          H  
ATOM  10441 1HB  SER A 689      23.239 -16.380 -26.263  1.00  0.230          H  
ATOM  10442 2HB  SER A 689      24.160 -15.438 -27.429  1.00  0.230          H  
ATOM  10443  HG  SER A 689      25.288 -17.180 -26.494  1.00  0.230          H  
ATOM  10444  N   GLU A 690      26.054 -13.672 -24.775  1.00  0.130          N  
ATOM  10445  CA  GLU A 690      27.249 -12.838 -24.833  1.00  0.160          C  
ATOM  10446  C   GLU A 690      28.340 -13.404 -25.738  1.00  0.150          C  
ATOM  10447  O   GLU A 690      28.529 -14.626 -25.835  1.00  0.240          O  
ATOM  10448  CB  GLU A 690      27.793 -12.611 -23.412  1.00  0.210          C  
ATOM  10449  CG  GLU A 690      29.027 -11.699 -23.314  1.00  0.210          C  
ATOM  10450  CD  GLU A 690      28.761 -10.277 -23.798  1.00  0.210          C  
ATOM  10451  OE1 GLU A 690      28.637 -10.092 -25.004  1.00  0.210          O  
ATOM  10452  OE2 GLU A 690      28.703  -9.390 -22.985  1.00  0.210          O  
ATOM  10453  H   GLU A 690      25.957 -14.372 -24.052  1.00  0.160          H  
ATOM  10454  HA  GLU A 690      26.957 -11.868 -25.238  1.00  0.190          H  
ATOM  10455 1HB  GLU A 690      27.012 -12.177 -22.790  1.00  0.250          H  
ATOM  10456 2HB  GLU A 690      28.062 -13.573 -22.973  1.00  0.250          H  
ATOM  10457 1HG  GLU A 690      29.306 -11.644 -22.262  1.00  0.250          H  
ATOM  10458 2HG  GLU A 690      29.874 -12.131 -23.840  1.00  0.250          H  
ATOM  10459  N   THR A 691      29.095 -12.492 -26.350  1.00  0.170          N  
ATOM  10460  CA  THR A 691      30.229 -12.871 -27.178  1.00  0.160          C  
ATOM  10461  C   THR A 691      31.514 -12.762 -26.390  1.00  0.170          C  
ATOM  10462  O   THR A 691      31.932 -11.674 -25.972  1.00  0.230          O  
ATOM  10463  CB  THR A 691      30.346 -11.997 -28.449  1.00  0.230          C  
ATOM  10464  OG1 THR A 691      29.179 -12.175 -29.259  1.00  0.230          O  
ATOM  10465  CG2 THR A 691      31.601 -12.383 -29.253  1.00  0.230          C  
ATOM  10466  H   THR A 691      28.878 -11.506 -26.168  1.00  0.200          H  
ATOM  10467  HA  THR A 691      30.107 -13.908 -27.487  1.00  0.190          H  
ATOM  10468  HB  THR A 691      30.419 -10.949 -28.161  1.00  0.270          H  
ATOM  10469  HG1 THR A 691      28.443 -11.712 -28.847  1.00  0.270          H  
ATOM  10470 1HG2 THR A 691      31.673 -11.757 -30.132  1.00  0.270          H  
ATOM  10471 2HG2 THR A 691      32.500 -12.241 -28.654  1.00  0.270          H  
ATOM  10472 3HG2 THR A 691      31.537 -13.426 -29.549  1.00  0.270          H  
ATOM  10473  N   ASN A 692      32.147 -13.901 -26.208  1.00  0.130          N  
ATOM  10474  CA  ASN A 692      33.390 -14.004 -25.476  1.00  0.130          C  
ATOM  10475  C   ASN A 692      34.544 -13.994 -26.457  1.00  0.130          C  
ATOM  10476  O   ASN A 692      34.359 -14.273 -27.640  1.00  0.160          O  
ATOM  10477  CB  ASN A 692      33.353 -15.188 -24.538  1.00  0.180          C  
ATOM  10478  CG  ASN A 692      32.461 -14.901 -23.330  1.00  0.180          C  
ATOM  10479  OD1 ASN A 692      32.863 -14.072 -22.484  1.00  0.180          O  
ATOM  10480  ND2 ASN A 692      31.304 -15.506 -23.251  1.00  0.180          N  
ATOM  10481  H   ASN A 692      31.743 -14.744 -26.599  1.00  0.160          H  
ATOM  10482  HA  ASN A 692      33.507 -13.116 -24.853  1.00  0.160          H  
ATOM  10483 1HB  ASN A 692      32.961 -16.062 -25.061  1.00  0.220          H  
ATOM  10484 2HB  ASN A 692      34.363 -15.428 -24.192  1.00  0.220          H  
ATOM  10485 1HD2 ASN A 692      30.690 -15.320 -22.483  1.00  0.220          H  
ATOM  10486 2HD2 ASN A 692      31.005 -16.142 -23.976  1.00  0.220          H  
ATOM  10487  N   VAL A 693      35.710 -13.626 -25.962  1.00  0.140          N  
ATOM  10488  CA  VAL A 693      36.935 -13.538 -26.727  1.00  0.140          C  
ATOM  10489  C   VAL A 693      37.941 -14.629 -26.365  1.00  0.120          C  
ATOM  10490  O   VAL A 693      38.510 -15.277 -27.244  1.00  0.130          O  
ATOM  10491  CB  VAL A 693      37.521 -12.134 -26.505  1.00  0.200          C  
ATOM  10492  CG1 VAL A 693      38.838 -11.959 -27.135  1.00  0.200          C  
ATOM  10493  CG2 VAL A 693      36.587 -11.115 -27.113  1.00  0.200          C  
ATOM  10494  H   VAL A 693      35.765 -13.416 -24.965  1.00  0.170          H  
ATOM  10495  HA  VAL A 693      36.678 -13.642 -27.776  1.00  0.170          H  
ATOM  10496  HB  VAL A 693      37.625 -11.969 -25.438  1.00  0.240          H  
ATOM  10497 1HG1 VAL A 693      39.151 -10.963 -26.922  1.00  0.240          H  
ATOM  10498 2HG1 VAL A 693      39.568 -12.662 -26.732  1.00  0.240          H  
ATOM  10499 3HG1 VAL A 693      38.754 -12.092 -28.178  1.00  0.240          H  
ATOM  10500 1HG2 VAL A 693      37.001 -10.145 -26.947  1.00  0.240          H  
ATOM  10501 2HG2 VAL A 693      36.496 -11.296 -28.184  1.00  0.240          H  
ATOM  10502 3HG2 VAL A 693      35.603 -11.183 -26.654  1.00  0.240          H  
ATOM  10503  N   SER A 694      38.182 -14.817 -25.070  1.00  0.130          N  
ATOM  10504  CA  SER A 694      39.188 -15.788 -24.613  1.00  0.140          C  
ATOM  10505  C   SER A 694      38.668 -17.211 -24.421  1.00  0.160          C  
ATOM  10506  O   SER A 694      39.441 -18.123 -24.117  1.00  0.260          O  
ATOM  10507  CB  SER A 694      39.840 -15.329 -23.327  1.00  0.190          C  
ATOM  10508  OG  SER A 694      40.606 -14.185 -23.534  1.00  0.190          O  
ATOM  10509  H   SER A 694      37.653 -14.260 -24.384  1.00  0.160          H  
ATOM  10510  HA  SER A 694      39.968 -15.827 -25.373  1.00  0.170          H  
ATOM  10511 1HB  SER A 694      39.064 -15.122 -22.583  1.00  0.230          H  
ATOM  10512 2HB  SER A 694      40.465 -16.124 -22.934  1.00  0.230          H  
ATOM  10513  HG  SER A 694      40.966 -13.955 -22.680  1.00  0.230          H  
ATOM  10514  N   THR A 695      37.371 -17.400 -24.581  1.00  0.140          N  
ATOM  10515  CA  THR A 695      36.751 -18.706 -24.387  1.00  0.160          C  
ATOM  10516  C   THR A 695      35.415 -18.798 -25.100  1.00  0.150          C  
ATOM  10517  O   THR A 695      34.780 -17.787 -25.387  1.00  0.200          O  
ATOM  10518  CB  THR A 695      36.588 -19.041 -22.893  1.00  0.220          C  
ATOM  10519  OG1 THR A 695      36.120 -20.390 -22.767  1.00  0.220          O  
ATOM  10520  CG2 THR A 695      35.596 -18.094 -22.226  1.00  0.220          C  
ATOM  10521  H   THR A 695      36.822 -16.599 -24.854  1.00  0.170          H  
ATOM  10522  HA  THR A 695      37.405 -19.462 -24.821  1.00  0.190          H  
ATOM  10523  HB  THR A 695      37.553 -18.953 -22.401  1.00  0.260          H  
ATOM  10524  HG1 THR A 695      36.214 -20.670 -21.852  1.00  0.260          H  
ATOM  10525 1HG2 THR A 695      35.513 -18.351 -21.186  1.00  0.260          H  
ATOM  10526 2HG2 THR A 695      35.954 -17.074 -22.316  1.00  0.260          H  
ATOM  10527 3HG2 THR A 695      34.616 -18.175 -22.695  1.00  0.260          H  
ATOM  10528  N   LYS A 696      34.979 -20.006 -25.408  1.00  0.160          N  
ATOM  10529  CA  LYS A 696      33.669 -20.158 -26.023  1.00  0.190          C  
ATOM  10530  C   LYS A 696      32.568 -19.940 -25.002  1.00  0.150          C  
ATOM  10531  O   LYS A 696      32.687 -20.359 -23.850  1.00  0.210          O  
ATOM  10532  CB  LYS A 696      33.510 -21.537 -26.649  1.00  0.250          C  
ATOM  10533  CG  LYS A 696      34.405 -21.799 -27.827  1.00  0.250          C  
ATOM  10534  CD  LYS A 696      34.091 -23.154 -28.433  1.00  0.250          C  
ATOM  10535  CE  LYS A 696      35.051 -23.518 -29.568  1.00  0.250          C  
ATOM  10536  NZ  LYS A 696      34.852 -22.653 -30.752  1.00  0.250          N  
ATOM  10537  H   LYS A 696      35.538 -20.812 -25.162  1.00  0.190          H  
ATOM  10538  HA  LYS A 696      33.558 -19.402 -26.801  1.00  0.230          H  
ATOM  10539 1HB  LYS A 696      33.723 -22.305 -25.897  1.00  0.300          H  
ATOM  10540 2HB  LYS A 696      32.475 -21.674 -26.970  1.00  0.300          H  
ATOM  10541 1HG  LYS A 696      34.251 -21.019 -28.571  1.00  0.300          H  
ATOM  10542 2HG  LYS A 696      35.445 -21.785 -27.505  1.00  0.300          H  
ATOM  10543 1HD  LYS A 696      34.124 -23.919 -27.659  1.00  0.300          H  
ATOM  10544 2HD  LYS A 696      33.081 -23.133 -28.838  1.00  0.300          H  
ATOM  10545 1HE  LYS A 696      36.078 -23.414 -29.223  1.00  0.300          H  
ATOM  10546 2HE  LYS A 696      34.879 -24.555 -29.853  1.00  0.300          H  
ATOM  10547 1HZ  LYS A 696      35.479 -22.920 -31.487  1.00  0.300          H  
ATOM  10548 2HZ  LYS A 696      33.874 -22.765 -31.066  1.00  0.300          H  
ATOM  10549 3HZ  LYS A 696      35.007 -21.693 -30.507  1.00  0.300          H  
ATOM  10550  N   THR A 697      31.476 -19.317 -25.432  1.00  0.130          N  
ATOM  10551  CA  THR A 697      30.322 -19.151 -24.566  1.00  0.140          C  
ATOM  10552  C   THR A 697      29.668 -20.511 -24.302  1.00  0.150          C  
ATOM  10553  O   THR A 697      29.384 -21.263 -25.235  1.00  0.160          O  
ATOM  10554  CB  THR A 697      29.312 -18.130 -25.175  1.00  0.190          C  
ATOM  10555  OG1 THR A 697      29.968 -16.842 -25.316  1.00  0.190          O  
ATOM  10556  CG2 THR A 697      28.105 -17.962 -24.278  1.00  0.190          C  
ATOM  10557  H   THR A 697      31.439 -18.957 -26.375  1.00  0.160          H  
ATOM  10558  HA  THR A 697      30.663 -18.752 -23.610  1.00  0.170          H  
ATOM  10559  HB  THR A 697      28.987 -18.475 -26.154  1.00  0.230          H  
ATOM  10560  HG1 THR A 697      29.340 -16.166 -25.705  1.00  0.230          H  
ATOM  10561 1HG2 THR A 697      27.427 -17.234 -24.721  1.00  0.230          H  
ATOM  10562 2HG2 THR A 697      27.584 -18.909 -24.166  1.00  0.230          H  
ATOM  10563 3HG2 THR A 697      28.419 -17.605 -23.300  1.00  0.230          H  
ATOM  10564  N   ILE A 698      29.413 -20.803 -23.025  1.00  0.170          N  
ATOM  10565  CA  ILE A 698      28.788 -22.055 -22.587  1.00  0.200          C  
ATOM  10566  C   ILE A 698      27.265 -21.981 -22.644  1.00  0.190          C  
ATOM  10567  O   ILE A 698      26.607 -22.926 -23.083  1.00  0.430          O  
ATOM  10568  CB  ILE A 698      29.212 -22.461 -21.142  1.00  0.270          C  
ATOM  10569  CG1 ILE A 698      30.728 -22.801 -21.054  1.00  0.270          C  
ATOM  10570  CG2 ILE A 698      28.407 -23.643 -20.684  1.00  0.270          C  
ATOM  10571  CD1 ILE A 698      31.252 -22.948 -19.577  1.00  0.270          C  
ATOM  10572  H   ILE A 698      29.689 -20.117 -22.340  1.00  0.200          H  
ATOM  10573  HA  ILE A 698      29.110 -22.847 -23.262  1.00  0.240          H  
ATOM  10574  HB  ILE A 698      29.024 -21.631 -20.466  1.00  0.320          H  
ATOM  10575 1HG1 ILE A 698      30.924 -23.741 -21.583  1.00  0.320          H  
ATOM  10576 2HG1 ILE A 698      31.282 -22.020 -21.563  1.00  0.320          H  
ATOM  10577 1HG2 ILE A 698      28.689 -23.900 -19.680  1.00  0.320          H  
ATOM  10578 2HG2 ILE A 698      27.349 -23.411 -20.689  1.00  0.320          H  
ATOM  10579 3HG2 ILE A 698      28.595 -24.491 -21.346  1.00  0.320          H  
ATOM  10580 1HD1 ILE A 698      32.296 -23.159 -19.586  1.00  0.320          H  
ATOM  10581 2HD1 ILE A 698      31.084 -22.030 -19.035  1.00  0.320          H  
ATOM  10582 3HD1 ILE A 698      30.748 -23.753 -19.058  1.00  0.320          H  
ATOM  10583  N   SER A 699      26.697 -20.884 -22.152  1.00  0.160          N  
ATOM  10584  CA  SER A 699      25.249 -20.765 -22.101  1.00  0.200          C  
ATOM  10585  C   SER A 699      24.738 -19.375 -22.449  1.00  0.130          C  
ATOM  10586  O   SER A 699      25.484 -18.392 -22.451  1.00  0.140          O  
ATOM  10587  CB  SER A 699      24.766 -21.157 -20.721  1.00  0.260          C  
ATOM  10588  OG  SER A 699      25.283 -20.292 -19.747  1.00  0.260          O  
ATOM  10589  H   SER A 699      27.263 -20.145 -21.769  1.00  0.190          H  
ATOM  10590  HA  SER A 699      24.824 -21.461 -22.824  1.00  0.240          H  
ATOM  10591 1HB  SER A 699      23.676 -21.124 -20.696  1.00  0.320          H  
ATOM  10592 2HB  SER A 699      25.070 -22.179 -20.505  1.00  0.320          H  
ATOM  10593  HG  SER A 699      24.933 -20.605 -18.909  1.00  0.320          H  
ATOM  10594  N   ASP A 700      23.452 -19.328 -22.797  1.00  0.120          N  
ATOM  10595  CA  ASP A 700      22.720 -18.120 -23.144  1.00  0.190          C  
ATOM  10596  C   ASP A 700      22.331 -17.319 -21.916  1.00  0.410          C  
ATOM  10597  O   ASP A 700      22.435 -17.793 -20.787  1.00  1.040          O  
ATOM  10598  CB  ASP A 700      21.489 -18.499 -23.935  1.00  0.240          C  
ATOM  10599  CG  ASP A 700      20.603 -19.298 -23.095  1.00  0.240          C  
ATOM  10600  OD1 ASP A 700      20.864 -20.488 -23.003  1.00  0.240          O  
ATOM  10601  OD2 ASP A 700      19.690 -18.747 -22.498  1.00  0.240          O  
ATOM  10602  H   ASP A 700      22.908 -20.195 -22.787  1.00  0.140          H  
ATOM  10603  HA  ASP A 700      23.359 -17.493 -23.768  1.00  0.230          H  
ATOM  10604 1HB  ASP A 700      20.969 -17.599 -24.274  1.00  0.290          H  
ATOM  10605 2HB  ASP A 700      21.772 -19.070 -24.818  1.00  0.290          H  
ATOM  10606  N   ASN A 701      21.877 -16.095 -22.139  1.00  0.410          N  
ATOM  10607  CA  ASN A 701      21.468 -15.206 -21.068  1.00  0.220          C  
ATOM  10608  C   ASN A 701      19.954 -15.134 -20.848  1.00  0.270          C  
ATOM  10609  O   ASN A 701      19.475 -14.180 -20.220  1.00  0.620          O  
ATOM  10610  CB  ASN A 701      22.028 -13.822 -21.310  1.00  0.380          C  
ATOM  10611  CG  ASN A 701      23.497 -13.768 -21.143  1.00  0.380          C  
ATOM  10612  OD1 ASN A 701      24.047 -14.462 -20.286  1.00  0.380          O  
ATOM  10613  ND2 ASN A 701      24.156 -12.946 -21.914  1.00  0.380          N  
ATOM  10614  H   ASN A 701      21.759 -15.763 -23.097  1.00  0.490          H  
ATOM  10615  HA  ASN A 701      21.897 -15.585 -20.140  1.00  0.260          H  
ATOM  10616 1HB  ASN A 701      21.779 -13.514 -22.325  1.00  0.460          H  
ATOM  10617 2HB  ASN A 701      21.575 -13.114 -20.624  1.00  0.460          H  
ATOM  10618 1HD2 ASN A 701      25.149 -12.865 -21.809  1.00  0.460          H  
ATOM  10619 2HD2 ASN A 701      23.679 -12.384 -22.589  1.00  0.460          H  
ATOM  10620  N   GLY A 702      19.195 -16.090 -21.397  1.00  0.240          N  
ATOM  10621  CA  GLY A 702      17.749 -16.108 -21.244  1.00  0.230          C  
ATOM  10622  C   GLY A 702      17.024 -15.142 -22.176  1.00  0.180          C  
ATOM  10623  O   GLY A 702      17.608 -14.586 -23.121  1.00  0.220          O  
ATOM  10624  H   GLY A 702      19.617 -16.886 -21.902  1.00  0.290          H  
ATOM  10625 1HA  GLY A 702      17.396 -17.124 -21.433  1.00  0.280          H  
ATOM  10626 2HA  GLY A 702      17.496 -15.874 -20.211  1.00  0.280          H  
ATOM  10627  N   LEU A 703      15.716 -14.989 -21.935  1.00  0.170          N  
ATOM  10628  CA  LEU A 703      14.903 -14.133 -22.783  1.00  0.170          C  
ATOM  10629  C   LEU A 703      15.017 -12.685 -22.375  1.00  0.190          C  
ATOM  10630  O   LEU A 703      15.018 -12.361 -21.190  1.00  0.300          O  
ATOM  10631  CB  LEU A 703      13.428 -14.534 -22.747  1.00  0.240          C  
ATOM  10632  CG  LEU A 703      13.026 -15.926 -23.307  1.00  0.240          C  
ATOM  10633  CD1 LEU A 703      11.535 -16.137 -23.042  1.00  0.240          C  
ATOM  10634  CD2 LEU A 703      13.308 -16.003 -24.839  1.00  0.240          C  
ATOM  10635  H   LEU A 703      15.296 -15.462 -21.148  1.00  0.200          H  
ATOM  10636  HA  LEU A 703      15.276 -14.220 -23.789  1.00  0.200          H  
ATOM  10637 1HB  LEU A 703      13.088 -14.481 -21.716  1.00  0.290          H  
ATOM  10638 2HB  LEU A 703      12.894 -13.795 -23.303  1.00  0.290          H  
ATOM  10639  HG  LEU A 703      13.587 -16.704 -22.794  1.00  0.290          H  
ATOM  10640 1HD1 LEU A 703      11.244 -17.107 -23.414  1.00  0.290          H  
ATOM  10641 2HD1 LEU A 703      11.341 -16.090 -21.971  1.00  0.290          H  
ATOM  10642 3HD1 LEU A 703      10.958 -15.368 -23.547  1.00  0.290          H  
ATOM  10643 1HD2 LEU A 703      13.007 -16.981 -25.209  1.00  0.290          H  
ATOM  10644 2HD2 LEU A 703      12.744 -15.232 -25.361  1.00  0.290          H  
ATOM  10645 3HD2 LEU A 703      14.366 -15.863 -25.035  1.00  0.290          H  
ATOM  10646  N   HIS A 704      15.098 -11.824 -23.371  1.00  0.130          N  
ATOM  10647  CA  HIS A 704      15.224 -10.375 -23.225  1.00  0.190          C  
ATOM  10648  C   HIS A 704      14.114  -9.676 -24.019  1.00  0.120          C  
ATOM  10649  O   HIS A 704      13.598 -10.235 -24.990  1.00  0.150          O  
ATOM  10650  CB  HIS A 704      16.600  -9.922 -23.767  1.00  0.240          C  
ATOM  10651  CG  HIS A 704      17.842 -10.574 -23.088  1.00  0.240          C  
ATOM  10652  ND1 HIS A 704      19.119 -10.429 -23.595  1.00  0.240          N  
ATOM  10653  CD2 HIS A 704      17.982 -11.352 -21.977  1.00  0.240          C  
ATOM  10654  CE1 HIS A 704      19.966 -11.116 -22.832  1.00  0.240          C  
ATOM  10655  NE2 HIS A 704      19.283 -11.683 -21.865  1.00  0.240          N  
ATOM  10656  H   HIS A 704      15.074 -12.243 -24.298  1.00  0.160          H  
ATOM  10657  HA  HIS A 704      15.140 -10.090 -22.179  1.00  0.230          H  
ATOM  10658 1HB  HIS A 704      16.648 -10.142 -24.835  1.00  0.290          H  
ATOM  10659 2HB  HIS A 704      16.687  -8.839 -23.659  1.00  0.290          H  
ATOM  10660  HD2 HIS A 704      17.243 -11.688 -21.296  1.00  0.290          H  
ATOM  10661  HE1 HIS A 704      21.038 -11.208 -22.991  1.00  0.290          H  
ATOM  10662  HE2 HIS A 704      19.620 -12.313 -21.114  1.00  0.290          H  
ATOM  10663  N   THR A 705      13.726  -8.472 -23.623  1.00  0.120          N  
ATOM  10664  CA  THR A 705      12.746  -7.711 -24.400  1.00  0.110          C  
ATOM  10665  C   THR A 705      13.390  -7.270 -25.720  1.00  0.090          C  
ATOM  10666  O   THR A 705      14.492  -6.704 -25.701  1.00  0.090          O  
ATOM  10667  CB  THR A 705      12.283  -6.480 -23.594  1.00  0.160          C  
ATOM  10668  OG1 THR A 705      11.709  -6.905 -22.356  1.00  0.160          O  
ATOM  10669  CG2 THR A 705      11.260  -5.670 -24.374  1.00  0.160          C  
ATOM  10670  H   THR A 705      14.122  -8.050 -22.793  1.00  0.140          H  
ATOM  10671  HA  THR A 705      11.886  -8.344 -24.623  1.00  0.130          H  
ATOM  10672  HB  THR A 705      13.131  -5.872 -23.371  1.00  0.190          H  
ATOM  10673  HG1 THR A 705      11.720  -6.140 -21.722  1.00  0.190          H  
ATOM  10674 1HG2 THR A 705      10.958  -4.818 -23.786  1.00  0.190          H  
ATOM  10675 2HG2 THR A 705      11.693  -5.319 -25.309  1.00  0.190          H  
ATOM  10676 3HG2 THR A 705      10.395  -6.291 -24.590  1.00  0.190          H  
ATOM  10677  N   LEU A 706      12.733  -7.518 -26.856  1.00  0.090          N  
ATOM  10678  CA  LEU A 706      13.308  -7.126 -28.139  1.00  0.100          C  
ATOM  10679  C   LEU A 706      13.461  -5.616 -28.172  1.00  0.100          C  
ATOM  10680  O   LEU A 706      12.508  -4.882 -27.910  1.00  0.110          O  
ATOM  10681  CB  LEU A 706      12.419  -7.557 -29.319  1.00  0.140          C  
ATOM  10682  CG  LEU A 706      12.996  -7.339 -30.784  1.00  0.140          C  
ATOM  10683  CD1 LEU A 706      14.167  -8.277 -31.059  1.00  0.140          C  
ATOM  10684  CD2 LEU A 706      11.918  -7.569 -31.783  1.00  0.140          C  
ATOM  10685  H   LEU A 706      11.811  -7.962 -26.830  1.00  0.110          H  
ATOM  10686  HA  LEU A 706      14.292  -7.581 -28.229  1.00  0.120          H  
ATOM  10687 1HB  LEU A 706      12.183  -8.617 -29.202  1.00  0.160          H  
ATOM  10688 2HB  LEU A 706      11.494  -6.992 -29.247  1.00  0.160          H  
ATOM  10689  HG  LEU A 706      13.354  -6.316 -30.880  1.00  0.160          H  
ATOM  10690 1HD1 LEU A 706      14.538  -8.098 -32.064  1.00  0.160          H  
ATOM  10691 2HD1 LEU A 706      14.972  -8.110 -30.355  1.00  0.160          H  
ATOM  10692 3HD1 LEU A 706      13.833  -9.308 -30.986  1.00  0.160          H  
ATOM  10693 1HD2 LEU A 706      12.308  -7.402 -32.780  1.00  0.160          H  
ATOM  10694 2HD2 LEU A 706      11.559  -8.578 -31.698  1.00  0.160          H  
ATOM  10695 3HD2 LEU A 706      11.114  -6.882 -31.592  1.00  0.160          H  
ATOM  10696  N   GLY A 707      14.640  -5.150 -28.566  1.00  0.120          N  
ATOM  10697  CA  GLY A 707      14.914  -3.724 -28.646  1.00  0.130          C  
ATOM  10698  C   GLY A 707      15.585  -3.180 -27.388  1.00  0.130          C  
ATOM  10699  O   GLY A 707      16.019  -2.027 -27.373  1.00  0.150          O  
ATOM  10700  H   GLY A 707      15.378  -5.803 -28.790  1.00  0.140          H  
ATOM  10701 1HA  GLY A 707      15.557  -3.534 -29.506  1.00  0.160          H  
ATOM  10702 2HA  GLY A 707      13.986  -3.184 -28.828  1.00  0.160          H  
ATOM  10703  N   THR A 708      15.687  -3.988 -26.333  1.00  0.130          N  
ATOM  10704  CA  THR A 708      16.336  -3.485 -25.135  1.00  0.130          C  
ATOM  10705  C   THR A 708      17.704  -4.098 -25.002  1.00  0.180          C  
ATOM  10706  O   THR A 708      17.945  -5.225 -25.450  1.00  0.310          O  
ATOM  10707  CB  THR A 708      15.559  -3.830 -23.867  1.00  0.180          C  
ATOM  10708  OG1 THR A 708      15.545  -5.262 -23.691  1.00  0.180          O  
ATOM  10709  CG2 THR A 708      14.154  -3.304 -23.911  1.00  0.180          C  
ATOM  10710  H   THR A 708      15.311  -4.936 -26.356  1.00  0.160          H  
ATOM  10711  HA  THR A 708      16.452  -2.411 -25.214  1.00  0.160          H  
ATOM  10712  HB  THR A 708      16.065  -3.380 -23.026  1.00  0.220          H  
ATOM  10713  HG1 THR A 708      15.216  -5.698 -24.504  1.00  0.220          H  
ATOM  10714 1HG2 THR A 708      13.667  -3.567 -22.987  1.00  0.220          H  
ATOM  10715 2HG2 THR A 708      14.164  -2.238 -24.019  1.00  0.220          H  
ATOM  10716 3HG2 THR A 708      13.623  -3.746 -24.750  1.00  0.220          H  
ATOM  10717  N   PHE A 709      18.594  -3.374 -24.330  1.00  0.120          N  
ATOM  10718  CA  PHE A 709      19.945  -3.864 -24.145  1.00  0.120          C  
ATOM  10719  C   PHE A 709      20.384  -3.695 -22.707  1.00  0.120          C  
ATOM  10720  O   PHE A 709      19.905  -2.802 -22.005  1.00  0.140          O  
ATOM  10721  CB  PHE A 709      20.877  -3.134 -25.109  1.00  0.170          C  
ATOM  10722  CG  PHE A 709      20.399  -3.288 -26.547  1.00  0.170          C  
ATOM  10723  CD1 PHE A 709      19.614  -2.304 -27.098  1.00  0.170          C  
ATOM  10724  CD2 PHE A 709      20.665  -4.412 -27.312  1.00  0.170          C  
ATOM  10725  CE1 PHE A 709      19.108  -2.414 -28.352  1.00  0.170          C  
ATOM  10726  CE2 PHE A 709      20.155  -4.523 -28.595  1.00  0.170          C  
ATOM  10727  CZ  PHE A 709      19.373  -3.522 -29.108  1.00  0.170          C  
ATOM  10728  H   PHE A 709      18.314  -2.446 -24.000  1.00  0.140          H  
ATOM  10729  HA  PHE A 709      19.968  -4.928 -24.380  1.00  0.140          H  
ATOM  10730 1HB  PHE A 709      20.917  -2.070 -24.863  1.00  0.200          H  
ATOM  10731 2HB  PHE A 709      21.883  -3.532 -25.028  1.00  0.200          H  
ATOM  10732  HD1 PHE A 709      19.387  -1.429 -26.502  1.00  0.200          H  
ATOM  10733  HD2 PHE A 709      21.271  -5.217 -26.898  1.00  0.200          H  
ATOM  10734  HE1 PHE A 709      18.476  -1.616 -28.738  1.00  0.200          H  
ATOM  10735  HE2 PHE A 709      20.364  -5.408 -29.194  1.00  0.200          H  
ATOM  10736  HZ  PHE A 709      18.961  -3.617 -30.113  1.00  0.200          H  
ATOM  10737  N   LYS A 710      21.313  -4.538 -22.275  1.00  0.130          N  
ATOM  10738  CA  LYS A 710      21.813  -4.499 -20.909  1.00  0.140          C  
ATOM  10739  C   LYS A 710      22.839  -3.366 -20.720  1.00  0.140          C  
ATOM  10740  O   LYS A 710      23.879  -3.338 -21.388  1.00  0.160          O  
ATOM  10741  CB  LYS A 710      22.391  -5.881 -20.602  1.00  0.190          C  
ATOM  10742  CG  LYS A 710      22.812  -6.131 -19.202  1.00  0.190          C  
ATOM  10743  CD  LYS A 710      23.265  -7.597 -19.036  1.00  0.190          C  
ATOM  10744  CE  LYS A 710      23.696  -7.917 -17.606  1.00  0.190          C  
ATOM  10745  NZ  LYS A 710      24.142  -9.345 -17.460  1.00  0.190          N  
ATOM  10746  H   LYS A 710      21.670  -5.242 -22.904  1.00  0.160          H  
ATOM  10747  HA  LYS A 710      20.976  -4.321 -20.240  1.00  0.170          H  
ATOM  10748 1HB  LYS A 710      21.659  -6.634 -20.859  1.00  0.230          H  
ATOM  10749 2HB  LYS A 710      23.261  -6.047 -21.235  1.00  0.230          H  
ATOM  10750 1HG  LYS A 710      23.629  -5.451 -18.942  1.00  0.230          H  
ATOM  10751 2HG  LYS A 710      21.961  -5.938 -18.550  1.00  0.230          H  
ATOM  10752 1HD  LYS A 710      22.438  -8.257 -19.310  1.00  0.230          H  
ATOM  10753 2HD  LYS A 710      24.100  -7.794 -19.709  1.00  0.230          H  
ATOM  10754 1HE  LYS A 710      24.518  -7.260 -17.327  1.00  0.230          H  
ATOM  10755 2HE  LYS A 710      22.854  -7.739 -16.932  1.00  0.230          H  
ATOM  10756 1HZ  LYS A 710      24.418  -9.519 -16.503  1.00  0.230          H  
ATOM  10757 2HZ  LYS A 710      23.382  -9.966 -17.705  1.00  0.230          H  
ATOM  10758 3HZ  LYS A 710      24.929  -9.525 -18.070  1.00  0.230          H  
ATOM  10759  N   ASN A 711      22.527  -2.423 -19.824  1.00  0.120          N  
ATOM  10760  CA  ASN A 711      23.387  -1.266 -19.580  1.00  0.120          C  
ATOM  10761  C   ASN A 711      24.451  -1.566 -18.517  1.00  0.110          C  
ATOM  10762  O   ASN A 711      24.615  -2.695 -18.051  1.00  0.120          O  
ATOM  10763  CB  ASN A 711      22.597  -0.011 -19.188  1.00  0.170          C  
ATOM  10764  CG  ASN A 711      21.970  -0.051 -17.813  1.00  0.170          C  
ATOM  10765  OD1 ASN A 711      22.224  -0.980 -17.036  1.00  0.170          O  
ATOM  10766  ND2 ASN A 711      21.213   0.968 -17.484  1.00  0.170          N  
ATOM  10767  H   ASN A 711      21.634  -2.513 -19.331  1.00  0.140          H  
ATOM  10768  HA  ASN A 711      23.917  -1.040 -20.506  1.00  0.140          H  
ATOM  10769 1HB  ASN A 711      23.230   0.870 -19.264  1.00  0.200          H  
ATOM  10770 2HB  ASN A 711      21.789   0.121 -19.914  1.00  0.200          H  
ATOM  10771 1HD2 ASN A 711      20.804   1.029 -16.570  1.00  0.200          H  
ATOM  10772 2HD2 ASN A 711      21.066   1.712 -18.135  1.00  0.200          H  
ATOM  10773  N   ALA A 712      25.155  -0.520 -18.094  1.00  0.120          N  
ATOM  10774  CA  ALA A 712      26.238  -0.613 -17.117  1.00  0.110          C  
ATOM  10775  C   ALA A 712      25.808  -1.191 -15.763  1.00  0.130          C  
ATOM  10776  O   ALA A 712      26.644  -1.701 -15.017  1.00  0.160          O  
ATOM  10777  CB  ALA A 712      26.828   0.764 -16.885  1.00  0.160          C  
ATOM  10778  H   ALA A 712      24.968   0.382 -18.504  1.00  0.140          H  
ATOM  10779  HA  ALA A 712      27.003  -1.269 -17.533  1.00  0.130          H  
ATOM  10780 1HB  ALA A 712      27.662   0.687 -16.188  1.00  0.190          H  
ATOM  10781 2HB  ALA A 712      27.180   1.175 -17.830  1.00  0.190          H  
ATOM  10782 3HB  ALA A 712      26.062   1.417 -16.463  1.00  0.190          H  
ATOM  10783  N   ASP A 713      24.526  -1.051 -15.414  1.00  0.170          N  
ATOM  10784  CA  ASP A 713      24.001  -1.503 -14.137  1.00  0.240          C  
ATOM  10785  C   ASP A 713      23.311  -2.854 -14.293  1.00  0.220          C  
ATOM  10786  O   ASP A 713      22.683  -3.357 -13.356  1.00  0.270          O  
ATOM  10787  CB  ASP A 713      22.977  -0.498 -13.611  1.00  0.310          C  
ATOM  10788  CG  ASP A 713      23.550   0.880 -13.295  1.00  0.310          C  
ATOM  10789  OD1 ASP A 713      24.658   0.988 -12.818  1.00  0.310          O  
ATOM  10790  OD2 ASP A 713      22.848   1.828 -13.558  1.00  0.310          O  
ATOM  10791  H   ASP A 713      23.856  -0.688 -16.080  1.00  0.200          H  
ATOM  10792  HA  ASP A 713      24.823  -1.603 -13.429  1.00  0.290          H  
ATOM  10793 1HB  ASP A 713      22.188  -0.376 -14.352  1.00  0.370          H  
ATOM  10794 2HB  ASP A 713      22.513  -0.897 -12.710  1.00  0.370          H  
ATOM  10795  N   GLY A 714      23.396  -3.432 -15.493  1.00  0.180          N  
ATOM  10796  CA  GLY A 714      22.761  -4.701 -15.782  1.00  0.210          C  
ATOM  10797  C   GLY A 714      21.255  -4.606 -16.040  1.00  0.180          C  
ATOM  10798  O   GLY A 714      20.543  -5.600 -15.892  1.00  0.250          O  
ATOM  10799  H   GLY A 714      23.935  -2.997 -16.246  1.00  0.220          H  
ATOM  10800 1HA  GLY A 714      23.253  -5.124 -16.647  1.00  0.250          H  
ATOM  10801 2HA  GLY A 714      22.942  -5.384 -14.955  1.00  0.250          H  
ATOM  10802  N   LYS A 715      20.749  -3.425 -16.402  1.00  0.110          N  
ATOM  10803  CA  LYS A 715      19.316  -3.275 -16.603  1.00  0.100          C  
ATOM  10804  C   LYS A 715      18.997  -3.207 -18.089  1.00  0.100          C  
ATOM  10805  O   LYS A 715      19.820  -2.750 -18.881  1.00  0.100          O  
ATOM  10806  CB  LYS A 715      18.848  -2.022 -15.867  1.00  0.140          C  
ATOM  10807  CG  LYS A 715      19.241  -2.003 -14.356  1.00  0.140          C  
ATOM  10808  CD  LYS A 715      18.609  -3.135 -13.542  1.00  0.140          C  
ATOM  10809  CE  LYS A 715      18.971  -3.007 -12.065  1.00  0.140          C  
ATOM  10810  NZ  LYS A 715      18.429  -4.136 -11.251  1.00  0.140          N  
ATOM  10811  H   LYS A 715      21.347  -2.614 -16.562  1.00  0.130          H  
ATOM  10812  HA  LYS A 715      18.801  -4.145 -16.199  1.00  0.120          H  
ATOM  10813 1HB  LYS A 715      19.287  -1.145 -16.337  1.00  0.170          H  
ATOM  10814 2HB  LYS A 715      17.765  -1.930 -15.947  1.00  0.170          H  
ATOM  10815 1HG  LYS A 715      20.322  -2.087 -14.270  1.00  0.170          H  
ATOM  10816 2HG  LYS A 715      18.945  -1.062 -13.915  1.00  0.170          H  
ATOM  10817 1HD  LYS A 715      17.524  -3.113 -13.660  1.00  0.170          H  
ATOM  10818 2HD  LYS A 715      18.983  -4.095 -13.895  1.00  0.170          H  
ATOM  10819 1HE  LYS A 715      20.059  -2.994 -11.971  1.00  0.170          H  
ATOM  10820 2HE  LYS A 715      18.572  -2.070 -11.679  1.00  0.170          H  
ATOM  10821 1HZ  LYS A 715      18.698  -4.012 -10.286  1.00  0.170          H  
ATOM  10822 2HZ  LYS A 715      17.420  -4.156 -11.320  1.00  0.170          H  
ATOM  10823 3HZ  LYS A 715      18.809  -5.007 -11.598  1.00  0.170          H  
ATOM  10824  N   PHE A 716      17.803  -3.669 -18.481  1.00  0.110          N  
ATOM  10825  CA  PHE A 716      17.416  -3.660 -19.898  1.00  0.110          C  
ATOM  10826  C   PHE A 716      16.679  -2.416 -20.324  1.00  0.100          C  
ATOM  10827  O   PHE A 716      15.499  -2.223 -20.024  1.00  0.140          O  
ATOM  10828  CB  PHE A 716      16.638  -4.916 -20.243  1.00  0.150          C  
ATOM  10829  CG  PHE A 716      17.531  -6.091 -20.294  1.00  0.150          C  
ATOM  10830  CD1 PHE A 716      17.845  -6.818 -19.161  1.00  0.150          C  
ATOM  10831  CD2 PHE A 716      18.086  -6.467 -21.510  1.00  0.150          C  
ATOM  10832  CE1 PHE A 716      18.696  -7.894 -19.240  1.00  0.150          C  
ATOM  10833  CE2 PHE A 716      18.929  -7.533 -21.589  1.00  0.150          C  
ATOM  10834  CZ  PHE A 716      19.238  -8.250 -20.454  1.00  0.150          C  
ATOM  10835  H   PHE A 716      17.157  -4.022 -17.785  1.00  0.130          H  
ATOM  10836  HA  PHE A 716      18.329  -3.707 -20.481  1.00  0.130          H  
ATOM  10837 1HB  PHE A 716      15.869  -5.087 -19.496  1.00  0.180          H  
ATOM  10838 2HB  PHE A 716      16.150  -4.811 -21.199  1.00  0.180          H  
ATOM  10839  HD1 PHE A 716      17.424  -6.531 -18.201  1.00  0.180          H  
ATOM  10840  HD2 PHE A 716      17.841  -5.895 -22.416  1.00  0.180          H  
ATOM  10841  HE1 PHE A 716      18.944  -8.461 -18.343  1.00  0.180          H  
ATOM  10842  HE2 PHE A 716      19.359  -7.820 -22.552  1.00  0.180          H  
ATOM  10843  HZ  PHE A 716      19.911  -9.102 -20.520  1.00  0.180          H  
ATOM  10844  N   ILE A 717      17.386  -1.593 -21.082  1.00  0.100          N  
ATOM  10845  CA  ILE A 717      16.908  -0.282 -21.470  1.00  0.110          C  
ATOM  10846  C   ILE A 717      16.522  -0.205 -22.939  1.00  0.120          C  
ATOM  10847  O   ILE A 717      17.274  -0.640 -23.820  1.00  0.140          O  
ATOM  10848  CB  ILE A 717      17.995   0.770 -21.172  1.00  0.150          C  
ATOM  10849  CG1 ILE A 717      18.480   0.643 -19.668  1.00  0.150          C  
ATOM  10850  CG2 ILE A 717      17.481   2.185 -21.478  1.00  0.150          C  
ATOM  10851  CD1 ILE A 717      17.421   0.777 -18.578  1.00  0.150          C  
ATOM  10852  H   ILE A 717      18.339  -1.887 -21.333  1.00  0.120          H  
ATOM  10853  HA  ILE A 717      16.019  -0.046 -20.890  1.00  0.130          H  
ATOM  10854  HB  ILE A 717      18.867   0.567 -21.799  1.00  0.180          H  
ATOM  10855 1HG1 ILE A 717      18.966  -0.326 -19.543  1.00  0.180          H  
ATOM  10856 2HG1 ILE A 717      19.219   1.419 -19.501  1.00  0.180          H  
ATOM  10857 1HG2 ILE A 717      18.267   2.907 -21.271  1.00  0.180          H  
ATOM  10858 2HG2 ILE A 717      17.195   2.273 -22.524  1.00  0.180          H  
ATOM  10859 3HG2 ILE A 717      16.618   2.405 -20.854  1.00  0.180          H  
ATOM  10860 1HD1 ILE A 717      17.904   0.675 -17.611  1.00  0.180          H  
ATOM  10861 2HD1 ILE A 717      16.928   1.751 -18.636  1.00  0.180          H  
ATOM  10862 3HD1 ILE A 717      16.692  -0.001 -18.679  1.00  0.180          H  
ATOM  10863  N   LEU A 718      15.347   0.356 -23.224  1.00  0.120          N  
ATOM  10864  CA  LEU A 718      14.908   0.480 -24.613  1.00  0.140          C  
ATOM  10865  C   LEU A 718      15.638   1.619 -25.311  1.00  0.240          C  
ATOM  10866  O   LEU A 718      15.120   2.726 -25.450  1.00  0.600          O  
ATOM  10867  CB  LEU A 718      13.394   0.739 -24.683  1.00  0.190          C  
ATOM  10868  CG  LEU A 718      12.729   0.764 -26.117  1.00  0.190          C  
ATOM  10869  CD1 LEU A 718      12.827  -0.630 -26.783  1.00  0.190          C  
ATOM  10870  CD2 LEU A 718      11.257   1.218 -25.999  1.00  0.190          C  
ATOM  10871  H   LEU A 718      14.742   0.671 -22.456  1.00  0.140          H  
ATOM  10872  HA  LEU A 718      15.152  -0.438 -25.133  1.00  0.170          H  
ATOM  10873 1HB  LEU A 718      12.919  -0.021 -24.105  1.00  0.230          H  
ATOM  10874 2HB  LEU A 718      13.187   1.693 -24.213  1.00  0.230          H  
ATOM  10875  HG  LEU A 718      13.268   1.471 -26.744  1.00  0.230          H  
ATOM  10876 1HD1 LEU A 718      12.381  -0.597 -27.772  1.00  0.230          H  
ATOM  10877 2HD1 LEU A 718      13.856  -0.916 -26.882  1.00  0.230          H  
ATOM  10878 3HD1 LEU A 718      12.303  -1.370 -26.177  1.00  0.230          H  
ATOM  10879 1HD2 LEU A 718      10.804   1.256 -26.990  1.00  0.230          H  
ATOM  10880 2HD2 LEU A 718      10.703   0.521 -25.383  1.00  0.230          H  
ATOM  10881 3HD2 LEU A 718      11.218   2.209 -25.545  1.00  0.230          H  
ATOM  10882  N   GLU A 719      16.852   1.316 -25.751  1.00  0.200          N  
ATOM  10883  CA  GLU A 719      17.747   2.273 -26.396  1.00  0.200          C  
ATOM  10884  C   GLU A 719      17.210   2.773 -27.731  1.00  0.130          C  
ATOM  10885  O   GLU A 719      16.633   2.026 -28.524  1.00  0.200          O  
ATOM  10886  CB  GLU A 719      19.136   1.662 -26.604  1.00  0.280          C  
ATOM  10887  CG  GLU A 719      19.913   1.387 -25.306  1.00  0.280          C  
ATOM  10888  CD  GLU A 719      21.282   0.814 -25.553  1.00  0.280          C  
ATOM  10889  OE1 GLU A 719      21.596   0.577 -26.689  1.00  0.280          O  
ATOM  10890  OE2 GLU A 719      22.014   0.613 -24.614  1.00  0.280          O  
ATOM  10891  H   GLU A 719      17.175   0.369 -25.550  1.00  0.240          H  
ATOM  10892  HA  GLU A 719      17.851   3.134 -25.737  1.00  0.240          H  
ATOM  10893 1HB  GLU A 719      19.036   0.731 -27.150  1.00  0.340          H  
ATOM  10894 2HB  GLU A 719      19.736   2.334 -27.220  1.00  0.340          H  
ATOM  10895 1HG  GLU A 719      20.012   2.318 -24.750  1.00  0.340          H  
ATOM  10896 2HG  GLU A 719      19.342   0.693 -24.691  1.00  0.340          H  
ATOM  10897  N   LYS A 720      17.449   4.049 -27.998  1.00  0.160          N  
ATOM  10898  CA  LYS A 720      16.977   4.660 -29.228  1.00  0.150          C  
ATOM  10899  C   LYS A 720      18.127   4.926 -30.191  1.00  0.160          C  
ATOM  10900  O   LYS A 720      19.278   5.075 -29.773  1.00  0.190          O  
ATOM  10901  CB  LYS A 720      16.285   5.979 -28.899  1.00  0.210          C  
ATOM  10902  CG  LYS A 720      15.189   5.895 -27.804  1.00  0.210          C  
ATOM  10903  CD  LYS A 720      14.003   5.049 -28.201  1.00  0.210          C  
ATOM  10904  CE  LYS A 720      12.969   4.963 -27.080  1.00  0.210          C  
ATOM  10905  NZ  LYS A 720      12.241   6.257 -26.865  1.00  0.210          N  
ATOM  10906  H   LYS A 720      17.949   4.609 -27.322  1.00  0.190          H  
ATOM  10907  HA  LYS A 720      16.283   3.987 -29.726  1.00  0.180          H  
ATOM  10908 1HB  LYS A 720      17.027   6.713 -28.590  1.00  0.260          H  
ATOM  10909 2HB  LYS A 720      15.828   6.349 -29.798  1.00  0.260          H  
ATOM  10910 1HG  LYS A 720      15.616   5.478 -26.889  1.00  0.260          H  
ATOM  10911 2HG  LYS A 720      14.844   6.902 -27.593  1.00  0.260          H  
ATOM  10912 1HD  LYS A 720      13.542   5.466 -29.084  1.00  0.260          H  
ATOM  10913 2HD  LYS A 720      14.336   4.042 -28.415  1.00  0.260          H  
ATOM  10914 1HE  LYS A 720      12.248   4.185 -27.321  1.00  0.260          H  
ATOM  10915 2HE  LYS A 720      13.483   4.691 -26.157  1.00  0.260          H  
ATOM  10916 1HZ  LYS A 720      11.582   6.141 -26.108  1.00  0.260          H  
ATOM  10917 2HZ  LYS A 720      12.898   6.983 -26.627  1.00  0.260          H  
ATOM  10918 3HZ  LYS A 720      11.737   6.514 -27.708  1.00  0.260          H  
ATOM  10919  N   ASN A 721      17.807   5.000 -31.477  1.00  0.160          N  
ATOM  10920  CA  ASN A 721      18.781   5.338 -32.503  1.00  0.150          C  
ATOM  10921  C   ASN A 721      18.866   6.856 -32.681  1.00  0.150          C  
ATOM  10922  O   ASN A 721      18.298   7.629 -31.905  1.00  0.140          O  
ATOM  10923  CB  ASN A 721      18.491   4.605 -33.810  1.00  0.210          C  
ATOM  10924  CG  ASN A 721      17.227   5.023 -34.519  1.00  0.210          C  
ATOM  10925  OD1 ASN A 721      16.715   6.140 -34.358  1.00  0.210          O  
ATOM  10926  ND2 ASN A 721      16.717   4.135 -35.335  1.00  0.210          N  
ATOM  10927  H   ASN A 721      16.836   4.826 -31.748  1.00  0.190          H  
ATOM  10928  HA  ASN A 721      19.764   5.009 -32.163  1.00  0.180          H  
ATOM  10929 1HB  ASN A 721      19.329   4.718 -34.491  1.00  0.260          H  
ATOM  10930 2HB  ASN A 721      18.410   3.543 -33.592  1.00  0.260          H  
ATOM  10931 1HD2 ASN A 721      15.883   4.344 -35.845  1.00  0.260          H  
ATOM  10932 2HD2 ASN A 721      17.162   3.242 -35.450  1.00  0.260          H  
ATOM  10933  N   ALA A 722      19.586   7.290 -33.710  1.00  0.200          N  
ATOM  10934  CA  ALA A 722      19.827   8.707 -33.989  1.00  0.210          C  
ATOM  10935  C   ALA A 722      18.547   9.515 -34.216  1.00  0.190          C  
ATOM  10936  O   ALA A 722      18.551  10.739 -34.088  1.00  0.210          O  
ATOM  10937  CB  ALA A 722      20.710   8.840 -35.215  1.00  0.290          C  
ATOM  10938  H   ALA A 722      20.019   6.610 -34.315  1.00  0.240          H  
ATOM  10939  HA  ALA A 722      20.341   9.130 -33.127  1.00  0.250          H  
ATOM  10940 1HB  ALA A 722      20.921   9.894 -35.395  1.00  0.350          H  
ATOM  10941 2HB  ALA A 722      21.644   8.305 -35.051  1.00  0.350          H  
ATOM  10942 3HB  ALA A 722      20.196   8.421 -36.078  1.00  0.350          H  
ATOM  10943  N   GLN A 723      17.468   8.848 -34.621  1.00  0.220          N  
ATOM  10944  CA  GLN A 723      16.211   9.517 -34.910  1.00  0.240          C  
ATOM  10945  C   GLN A 723      15.313   9.578 -33.683  1.00  0.200          C  
ATOM  10946  O   GLN A 723      14.194  10.085 -33.756  1.00  0.240          O  
ATOM  10947  CB  GLN A 723      15.467   8.804 -36.039  1.00  0.330          C  
ATOM  10948  CG  GLN A 723      16.172   8.837 -37.371  1.00  0.330          C  
ATOM  10949  CD  GLN A 723      15.398   8.092 -38.442  1.00  0.330          C  
ATOM  10950  OE1 GLN A 723      14.870   6.994 -38.221  1.00  0.330          O  
ATOM  10951  NE2 GLN A 723      15.322   8.690 -39.626  1.00  0.330          N  
ATOM  10952  H   GLN A 723      17.494   7.832 -34.670  1.00  0.260          H  
ATOM  10953  HA  GLN A 723      16.425  10.537 -35.221  1.00  0.290          H  
ATOM  10954 1HB  GLN A 723      15.305   7.764 -35.768  1.00  0.390          H  
ATOM  10955 2HB  GLN A 723      14.487   9.260 -36.169  1.00  0.390          H  
ATOM  10956 1HG  GLN A 723      16.286   9.874 -37.682  1.00  0.390          H  
ATOM  10957 2HG  GLN A 723      17.150   8.370 -37.264  1.00  0.390          H  
ATOM  10958 1HE2 GLN A 723      14.827   8.252 -40.379  1.00  0.390          H  
ATOM  10959 2HE2 GLN A 723      15.762   9.577 -39.771  1.00  0.390          H  
ATOM  10960  N   GLY A 724      15.779   9.014 -32.564  1.00  0.160          N  
ATOM  10961  CA  GLY A 724      15.001   8.961 -31.335  1.00  0.180          C  
ATOM  10962  C   GLY A 724      14.041   7.777 -31.316  1.00  0.160          C  
ATOM  10963  O   GLY A 724      13.208   7.652 -30.415  1.00  0.220          O  
ATOM  10964  H   GLY A 724      16.726   8.624 -32.540  1.00  0.190          H  
ATOM  10965 1HA  GLY A 724      15.686   8.889 -30.489  1.00  0.220          H  
ATOM  10966 2HA  GLY A 724      14.443   9.888 -31.218  1.00  0.220          H  
ATOM  10967  N   ASN A 725      14.150   6.913 -32.316  1.00  0.140          N  
ATOM  10968  CA  ASN A 725      13.284   5.756 -32.431  1.00  0.140          C  
ATOM  10969  C   ASN A 725      13.927   4.474 -31.877  1.00  0.160          C  
ATOM  10970  O   ASN A 725      15.128   4.263 -32.047  1.00  0.250          O  
ATOM  10971  CB  ASN A 725      12.912   5.555 -33.887  1.00  0.200          C  
ATOM  10972  CG  ASN A 725      12.054   6.662 -34.429  1.00  0.200          C  
ATOM  10973  OD1 ASN A 725      11.161   7.177 -33.745  1.00  0.200          O  
ATOM  10974  ND2 ASN A 725      12.295   7.036 -35.659  1.00  0.200          N  
ATOM  10975  H   ASN A 725      14.853   7.094 -33.023  1.00  0.170          H  
ATOM  10976  HA  ASN A 725      12.385   5.985 -31.871  1.00  0.170          H  
ATOM  10977 1HB  ASN A 725      13.827   5.510 -34.482  1.00  0.240          H  
ATOM  10978 2HB  ASN A 725      12.396   4.602 -34.016  1.00  0.240          H  
ATOM  10979 1HD2 ASN A 725      11.753   7.767 -36.076  1.00  0.240          H  
ATOM  10980 2HD2 ASN A 725      13.023   6.593 -36.191  1.00  0.240          H  
ATOM  10981  N   PRO A 726      13.155   3.582 -31.226  1.00  0.120          N  
ATOM  10982  CA  PRO A 726      13.595   2.288 -30.735  1.00  0.160          C  
ATOM  10983  C   PRO A 726      13.815   1.420 -31.946  1.00  0.130          C  
ATOM  10984  O   PRO A 726      13.148   1.631 -32.960  1.00  0.160          O  
ATOM  10985  CB  PRO A 726      12.407   1.809 -29.898  1.00  0.240          C  
ATOM  10986  CG  PRO A 726      11.201   2.484 -30.525  1.00  0.240          C  
ATOM  10987  CD  PRO A 726      11.707   3.837 -31.018  1.00  0.240          C  
ATOM  10988  HA  PRO A 726      14.514   2.387 -30.139  1.00  0.190          H  
ATOM  10989 1HB  PRO A 726      12.351   0.710 -29.931  1.00  0.290          H  
ATOM  10990 2HB  PRO A 726      12.555   2.090 -28.857  1.00  0.290          H  
ATOM  10991 1HG  PRO A 726      10.802   1.863 -31.345  1.00  0.290          H  
ATOM  10992 2HG  PRO A 726      10.391   2.581 -29.783  1.00  0.290          H  
ATOM  10993 1HD  PRO A 726      11.204   4.061 -31.971  1.00  0.290          H  
ATOM  10994 2HD  PRO A 726      11.538   4.615 -30.259  1.00  0.290          H  
ATOM  10995  N   VAL A 727      14.688   0.432 -31.855  1.00  0.100          N  
ATOM  10996  CA  VAL A 727      14.883  -0.449 -32.994  1.00  0.100          C  
ATOM  10997  C   VAL A 727      14.574  -1.899 -32.677  1.00  0.090          C  
ATOM  10998  O   VAL A 727      15.168  -2.490 -31.779  1.00  0.090          O  
ATOM  10999  CB  VAL A 727      16.329  -0.334 -33.505  1.00  0.140          C  
ATOM  11000  CG1 VAL A 727      16.565  -1.270 -34.717  1.00  0.140          C  
ATOM  11001  CG2 VAL A 727      16.621   1.116 -33.868  1.00  0.140          C  
ATOM  11002  H   VAL A 727      15.210   0.289 -30.997  1.00  0.120          H  
ATOM  11003  HA  VAL A 727      14.215  -0.133 -33.795  1.00  0.120          H  
ATOM  11004  HB  VAL A 727      16.991  -0.643 -32.730  1.00  0.170          H  
ATOM  11005 1HG1 VAL A 727      17.595  -1.174 -35.061  1.00  0.170          H  
ATOM  11006 2HG1 VAL A 727      16.379  -2.303 -34.436  1.00  0.170          H  
ATOM  11007 3HG1 VAL A 727      15.895  -0.986 -35.522  1.00  0.170          H  
ATOM  11008 1HG2 VAL A 727      17.651   1.199 -34.212  1.00  0.170          H  
ATOM  11009 2HG2 VAL A 727      15.945   1.430 -34.656  1.00  0.170          H  
ATOM  11010 3HG2 VAL A 727      16.484   1.759 -32.998  1.00  0.170          H  
ATOM  11011  N   LEU A 728      13.653  -2.475 -33.430  1.00  0.090          N  
ATOM  11012  CA  LEU A 728      13.321  -3.878 -33.262  1.00  0.080          C  
ATOM  11013  C   LEU A 728      14.023  -4.635 -34.375  1.00  0.090          C  
ATOM  11014  O   LEU A 728      13.653  -4.508 -35.544  1.00  0.100          O  
ATOM  11015  CB  LEU A 728      11.804  -4.110 -33.355  1.00  0.120          C  
ATOM  11016  CG  LEU A 728      10.883  -3.336 -32.368  1.00  0.120          C  
ATOM  11017  CD1 LEU A 728       9.405  -3.698 -32.702  1.00  0.120          C  
ATOM  11018  CD2 LEU A 728      11.239  -3.687 -30.892  1.00  0.120          C  
ATOM  11019  H   LEU A 728      13.195  -1.919 -34.140  1.00  0.110          H  
ATOM  11020  HA  LEU A 728      13.701  -4.238 -32.307  1.00  0.100          H  
ATOM  11021 1HB  LEU A 728      11.485  -3.843 -34.361  1.00  0.140          H  
ATOM  11022 2HB  LEU A 728      11.612  -5.156 -33.221  1.00  0.140          H  
ATOM  11023  HG  LEU A 728      11.012  -2.263 -32.519  1.00  0.140          H  
ATOM  11024 1HD1 LEU A 728       8.736  -3.147 -32.040  1.00  0.140          H  
ATOM  11025 2HD1 LEU A 728       9.192  -3.427 -33.743  1.00  0.140          H  
ATOM  11026 3HD1 LEU A 728       9.252  -4.767 -32.567  1.00  0.140          H  
ATOM  11027 1HD2 LEU A 728      10.586  -3.133 -30.218  1.00  0.140          H  
ATOM  11028 2HD2 LEU A 728      11.110  -4.747 -30.710  1.00  0.140          H  
ATOM  11029 3HD2 LEU A 728      12.270  -3.414 -30.681  1.00  0.140          H  
ATOM  11030  N   ALA A 729      15.041  -5.403 -34.033  1.00  0.080          N  
ATOM  11031  CA  ALA A 729      15.797  -6.086 -35.068  1.00  0.080          C  
ATOM  11032  C   ALA A 729      16.313  -7.419 -34.588  1.00  0.080          C  
ATOM  11033  O   ALA A 729      16.615  -7.591 -33.400  1.00  0.100          O  
ATOM  11034  CB  ALA A 729      16.971  -5.213 -35.509  1.00  0.110          C  
ATOM  11035  H   ALA A 729      15.329  -5.456 -33.063  1.00  0.100          H  
ATOM  11036  HA  ALA A 729      15.134  -6.266 -35.911  1.00  0.100          H  
ATOM  11037 1HB  ALA A 729      17.507  -5.721 -36.308  1.00  0.130          H  
ATOM  11038 2HB  ALA A 729      16.604  -4.264 -35.864  1.00  0.130          H  
ATOM  11039 3HB  ALA A 729      17.631  -5.041 -34.668  1.00  0.130          H  
ATOM  11040  N   ILE A 730      16.443  -8.340 -35.534  1.00  0.080          N  
ATOM  11041  CA  ILE A 730      17.026  -9.649 -35.267  1.00  0.080          C  
ATOM  11042  C   ILE A 730      18.099 -10.012 -36.278  1.00  0.090          C  
ATOM  11043  O   ILE A 730      18.092  -9.524 -37.416  1.00  0.110          O  
ATOM  11044  CB  ILE A 730      15.945 -10.771 -35.232  1.00  0.110          C  
ATOM  11045  CG1 ILE A 730      15.192 -10.877 -36.619  1.00  0.110          C  
ATOM  11046  CG2 ILE A 730      14.995 -10.531 -34.060  1.00  0.110          C  
ATOM  11047  CD1 ILE A 730      14.265 -12.120 -36.765  1.00  0.110          C  
ATOM  11048  H   ILE A 730      16.158  -8.078 -36.486  1.00  0.100          H  
ATOM  11049  HA  ILE A 730      17.504  -9.620 -34.291  1.00  0.100          H  
ATOM  11050  HB  ILE A 730      16.440 -11.732 -35.083  1.00  0.130          H  
ATOM  11051 1HG1 ILE A 730      14.595  -9.979 -36.760  1.00  0.130          H  
ATOM  11052 2HG1 ILE A 730      15.922 -10.920 -37.412  1.00  0.130          H  
ATOM  11053 1HG2 ILE A 730      14.270 -11.318 -34.005  1.00  0.130          H  
ATOM  11054 2HG2 ILE A 730      15.570 -10.509 -33.132  1.00  0.130          H  
ATOM  11055 3HG2 ILE A 730      14.489  -9.587 -34.188  1.00  0.130          H  
ATOM  11056 1HD1 ILE A 730      13.806 -12.112 -37.750  1.00  0.130          H  
ATOM  11057 2HD1 ILE A 730      14.863 -13.033 -36.654  1.00  0.130          H  
ATOM  11058 3HD1 ILE A 730      13.482 -12.113 -36.010  1.00  0.130          H  
ATOM  11059  N   SER A 731      18.966 -10.929 -35.872  1.00  0.090          N  
ATOM  11060  CA  SER A 731      19.999 -11.486 -36.719  1.00  0.110          C  
ATOM  11061  C   SER A 731      19.977 -12.997 -36.643  1.00  0.150          C  
ATOM  11062  O   SER A 731      20.760 -13.609 -35.914  1.00  0.270          O  
ATOM  11063  CB  SER A 731      21.361 -11.057 -36.267  1.00  0.150          C  
ATOM  11064  OG  SER A 731      22.331 -11.659 -37.083  1.00  0.150          O  
ATOM  11065  H   SER A 731      18.885 -11.268 -34.913  1.00  0.110          H  
ATOM  11066  HA  SER A 731      19.865 -11.119 -37.727  1.00  0.130          H  
ATOM  11067 1HB  SER A 731      21.441  -9.974 -36.329  1.00  0.180          H  
ATOM  11068 2HB  SER A 731      21.520 -11.335 -35.223  1.00  0.180          H  
ATOM  11069  HG  SER A 731      23.170 -11.232 -36.859  1.00  0.180          H  
ATOM  11070  N   PRO A 732      19.200 -13.652 -37.503  1.00  0.110          N  
ATOM  11071  CA  PRO A 732      18.973 -15.075 -37.512  1.00  0.120          C  
ATOM  11072  C   PRO A 732      20.123 -15.826 -38.153  1.00  0.100          C  
ATOM  11073  O   PRO A 732      19.980 -16.387 -39.234  1.00  0.120          O  
ATOM  11074  CB  PRO A 732      17.663 -15.165 -38.295  1.00  0.180          C  
ATOM  11075  CG  PRO A 732      17.702 -13.992 -39.250  1.00  0.180          C  
ATOM  11076  CD  PRO A 732      18.392 -12.906 -38.500  1.00  0.180          C  
ATOM  11077  HA  PRO A 732      18.820 -15.424 -36.483  1.00  0.140          H  
ATOM  11078 1HB  PRO A 732      17.593 -16.137 -38.812  1.00  0.220          H  
ATOM  11079 2HB  PRO A 732      16.808 -15.121 -37.594  1.00  0.220          H  
ATOM  11080 1HG  PRO A 732      18.185 -14.273 -40.195  1.00  0.220          H  
ATOM  11081 2HG  PRO A 732      16.694 -13.682 -39.497  1.00  0.220          H  
ATOM  11082 1HD  PRO A 732      18.987 -12.344 -39.201  1.00  0.220          H  
ATOM  11083 2HD  PRO A 732      17.653 -12.286 -38.001  1.00  0.220          H  
ATOM  11084  N   ASN A 733      21.272 -15.837 -37.483  1.00  0.110          N  
ATOM  11085  CA  ASN A 733      22.441 -16.497 -38.049  1.00  0.140          C  
ATOM  11086  C   ASN A 733      23.042 -17.554 -37.128  1.00  0.290          C  
ATOM  11087  O   ASN A 733      24.225 -17.855 -37.215  1.00  0.860          O  
ATOM  11088  CB  ASN A 733      23.502 -15.436 -38.262  1.00  0.180          C  
ATOM  11089  CG  ASN A 733      24.616 -15.816 -39.149  1.00  0.180          C  
ATOM  11090  OD1 ASN A 733      24.420 -16.377 -40.238  1.00  0.180          O  
ATOM  11091  ND2 ASN A 733      25.817 -15.556 -38.663  1.00  0.180          N  
ATOM  11092  H   ASN A 733      21.331 -15.329 -36.593  1.00  0.130          H  
ATOM  11093  HA  ASN A 733      22.166 -16.977 -38.988  1.00  0.170          H  
ATOM  11094 1HB  ASN A 733      23.031 -14.542 -38.666  1.00  0.220          H  
ATOM  11095 2HB  ASN A 733      23.917 -15.157 -37.290  1.00  0.220          H  
ATOM  11096 1HD2 ASN A 733      26.634 -15.795 -39.181  1.00  0.220          H  
ATOM  11097 2HD2 ASN A 733      25.899 -15.151 -37.711  1.00  0.220          H  
ATOM  11098  N   GLY A 734      22.202 -18.196 -36.323  1.00  0.170          N  
ATOM  11099  CA  GLY A 734      22.624 -19.314 -35.473  1.00  0.240          C  
ATOM  11100  C   GLY A 734      23.546 -18.966 -34.290  1.00  0.180          C  
ATOM  11101  O   GLY A 734      24.148 -19.872 -33.707  1.00  0.260          O  
ATOM  11102  H   GLY A 734      21.235 -17.901 -36.321  1.00  0.200          H  
ATOM  11103 1HA  GLY A 734      21.728 -19.795 -35.077  1.00  0.290          H  
ATOM  11104 2HA  GLY A 734      23.114 -20.056 -36.094  1.00  0.290          H  
ATOM  11105  N   ASP A 735      23.662 -17.688 -33.929  1.00  0.230          N  
ATOM  11106  CA  ASP A 735      24.595 -17.263 -32.893  1.00  0.270          C  
ATOM  11107  C   ASP A 735      23.957 -17.184 -31.492  1.00  0.190          C  
ATOM  11108  O   ASP A 735      24.640 -16.835 -30.524  1.00  0.200          O  
ATOM  11109  CB  ASP A 735      25.144 -15.871 -33.288  1.00  0.360          C  
ATOM  11110  CG  ASP A 735      26.007 -15.844 -34.628  1.00  0.360          C  
ATOM  11111  OD1 ASP A 735      26.886 -16.640 -34.795  1.00  0.360          O  
ATOM  11112  OD2 ASP A 735      25.739 -14.994 -35.455  1.00  0.360          O  
ATOM  11113  H   ASP A 735      23.108 -16.973 -34.394  1.00  0.280          H  
ATOM  11114  HA  ASP A 735      25.418 -17.977 -32.858  1.00  0.320          H  
ATOM  11115 1HB  ASP A 735      24.300 -15.187 -33.414  1.00  0.430          H  
ATOM  11116 2HB  ASP A 735      25.758 -15.482 -32.475  1.00  0.430          H  
ATOM  11117  N   ASN A 736      22.653 -17.498 -31.385  1.00  0.130          N  
ATOM  11118  CA  ASN A 736      21.854 -17.425 -30.160  1.00  0.120          C  
ATOM  11119  C   ASN A 736      21.832 -16.037 -29.536  1.00  0.140          C  
ATOM  11120  O   ASN A 736      21.743 -15.906 -28.319  1.00  0.310          O  
ATOM  11121  CB  ASN A 736      22.334 -18.434 -29.133  1.00  0.170          C  
ATOM  11122  CG  ASN A 736      22.172 -19.848 -29.583  1.00  0.170          C  
ATOM  11123  OD1 ASN A 736      21.129 -20.249 -30.117  1.00  0.170          O  
ATOM  11124  ND2 ASN A 736      23.200 -20.630 -29.378  1.00  0.170          N  
ATOM  11125  H   ASN A 736      22.123 -17.803 -32.211  1.00  0.160          H  
ATOM  11126  HA  ASN A 736      20.822 -17.669 -30.421  1.00  0.140          H  
ATOM  11127 1HB  ASN A 736      23.378 -18.256 -28.891  1.00  0.210          H  
ATOM  11128 2HB  ASN A 736      21.765 -18.301 -28.211  1.00  0.210          H  
ATOM  11129 1HD2 ASN A 736      23.163 -21.590 -29.658  1.00  0.210          H  
ATOM  11130 2HD2 ASN A 736      24.026 -20.266 -28.950  1.00  0.210          H  
ATOM  11131  N   ASN A 737      21.843 -14.993 -30.353  1.00  0.230          N  
ATOM  11132  CA  ASN A 737      21.808 -13.643 -29.824  1.00  0.150          C  
ATOM  11133  C   ASN A 737      20.955 -12.836 -30.759  1.00  0.100          C  
ATOM  11134  O   ASN A 737      21.390 -12.442 -31.838  1.00  0.110          O  
ATOM  11135  CB  ASN A 737      23.183 -13.010 -29.706  1.00  0.240          C  
ATOM  11136  CG  ASN A 737      23.115 -11.667 -28.968  1.00  0.240          C  
ATOM  11137  OD1 ASN A 737      22.582 -11.602 -27.841  1.00  0.240          O  
ATOM  11138  ND2 ASN A 737      23.615 -10.611 -29.556  1.00  0.240          N  
ATOM  11139  H   ASN A 737      21.845 -15.128 -31.363  1.00  0.280          H  
ATOM  11140  HA  ASN A 737      21.321 -13.651 -28.855  1.00  0.180          H  
ATOM  11141 1HB  ASN A 737      23.851 -13.680 -29.162  1.00  0.290          H  
ATOM  11142 2HB  ASN A 737      23.605 -12.855 -30.699  1.00  0.290          H  
ATOM  11143 1HD2 ASN A 737      23.569  -9.727 -29.096  1.00  0.290          H  
ATOM  11144 2HD2 ASN A 737      24.033 -10.659 -30.483  1.00  0.290          H  
ATOM  11145  N   GLN A 738      19.721 -12.627 -30.345  1.00  0.130          N  
ATOM  11146  CA  GLN A 738      18.690 -12.007 -31.156  1.00  0.160          C  
ATOM  11147  C   GLN A 738      18.437 -12.805 -32.441  1.00  0.130          C  
ATOM  11148  O   GLN A 738      18.314 -12.242 -33.520  1.00  0.160          O  
ATOM  11149  CB  GLN A 738      19.017 -10.538 -31.471  1.00  0.210          C  
ATOM  11150  CG  GLN A 738      19.077  -9.635 -30.248  1.00  0.210          C  
ATOM  11151  CD  GLN A 738      19.420  -8.173 -30.579  1.00  0.210          C  
ATOM  11152  OE1 GLN A 738      20.460  -7.679 -30.116  1.00  0.210          O  
ATOM  11153  NE2 GLN A 738      18.588  -7.486 -31.376  1.00  0.210          N  
ATOM  11154  H   GLN A 738      19.469 -12.964 -29.419  1.00  0.160          H  
ATOM  11155  HA  GLN A 738      17.776 -12.011 -30.579  1.00  0.190          H  
ATOM  11156 1HB  GLN A 738      19.963 -10.466 -31.988  1.00  0.250          H  
ATOM  11157 2HB  GLN A 738      18.260 -10.133 -32.132  1.00  0.250          H  
ATOM  11158 1HG  GLN A 738      18.115  -9.656 -29.764  1.00  0.250          H  
ATOM  11159 2HG  GLN A 738      19.842 -10.022 -29.576  1.00  0.250          H  
ATOM  11160 1HE2 GLN A 738      18.793  -6.519 -31.647  1.00  0.250          H  
ATOM  11161 2HE2 GLN A 738      17.751  -7.889 -31.785  1.00  0.250          H  
ATOM  11162  N   ASP A 739      18.323 -14.134 -32.332  1.00  0.120          N  
ATOM  11163  CA  ASP A 739      18.044 -14.956 -33.516  1.00  0.120          C  
ATOM  11164  C   ASP A 739      16.562 -14.976 -33.916  1.00  0.140          C  
ATOM  11165  O   ASP A 739      16.215 -15.450 -34.998  1.00  0.270          O  
ATOM  11166  CB  ASP A 739      18.480 -16.419 -33.312  1.00  0.170          C  
ATOM  11167  CG  ASP A 739      20.013 -16.675 -33.251  1.00  0.170          C  
ATOM  11168  OD1 ASP A 739      20.788 -15.852 -33.652  1.00  0.170          O  
ATOM  11169  OD2 ASP A 739      20.395 -17.747 -32.851  1.00  0.170          O  
ATOM  11170  H   ASP A 739      18.454 -14.567 -31.429  1.00  0.140          H  
ATOM  11171  HA  ASP A 739      18.614 -14.540 -34.344  1.00  0.140          H  
ATOM  11172 1HB  ASP A 739      18.037 -16.791 -32.388  1.00  0.200          H  
ATOM  11173 2HB  ASP A 739      18.068 -17.020 -34.124  1.00  0.200          H  
ATOM  11174  N   PHE A 740      15.679 -14.538 -33.023  1.00  0.090          N  
ATOM  11175  CA  PHE A 740      14.244 -14.592 -33.302  1.00  0.090          C  
ATOM  11176  C   PHE A 740      13.454 -13.542 -32.545  1.00  0.090          C  
ATOM  11177  O   PHE A 740      13.938 -12.914 -31.603  1.00  0.100          O  
ATOM  11178  CB  PHE A 740      13.625 -15.948 -32.916  1.00  0.130          C  
ATOM  11179  CG  PHE A 740      13.588 -16.239 -31.424  1.00  0.130          C  
ATOM  11180  CD1 PHE A 740      12.469 -15.868 -30.645  1.00  0.130          C  
ATOM  11181  CD2 PHE A 740      14.625 -16.892 -30.801  1.00  0.130          C  
ATOM  11182  CE1 PHE A 740      12.416 -16.132 -29.301  1.00  0.130          C  
ATOM  11183  CE2 PHE A 740      14.565 -17.168 -29.455  1.00  0.130          C  
ATOM  11184  CZ  PHE A 740      13.465 -16.785 -28.701  1.00  0.130          C  
ATOM  11185  H   PHE A 740      16.014 -14.160 -32.152  1.00  0.110          H  
ATOM  11186  HA  PHE A 740      14.102 -14.418 -34.368  1.00  0.110          H  
ATOM  11187 1HB  PHE A 740      12.606 -15.998 -33.281  1.00  0.150          H  
ATOM  11188 2HB  PHE A 740      14.175 -16.747 -33.409  1.00  0.150          H  
ATOM  11189  HD1 PHE A 740      11.635 -15.362 -31.115  1.00  0.150          H  
ATOM  11190  HD2 PHE A 740      15.493 -17.198 -31.385  1.00  0.150          H  
ATOM  11191  HE1 PHE A 740      11.543 -15.827 -28.717  1.00  0.150          H  
ATOM  11192  HE2 PHE A 740      15.388 -17.697 -28.984  1.00  0.150          H  
ATOM  11193  HZ  PHE A 740      13.434 -17.006 -27.639  1.00  0.150          H  
ATOM  11194  N   ALA A 741      12.197 -13.381 -32.927  1.00  0.090          N  
ATOM  11195  CA  ALA A 741      11.306 -12.526 -32.146  1.00  0.090          C  
ATOM  11196  C   ALA A 741       9.962 -13.205 -32.010  1.00  0.090          C  
ATOM  11197  O   ALA A 741       9.433 -13.733 -32.984  1.00  0.080          O  
ATOM  11198  CB  ALA A 741      11.131 -11.178 -32.791  1.00  0.130          C  
ATOM  11199  H   ALA A 741      11.884 -13.887 -33.761  1.00  0.110          H  
ATOM  11200  HA  ALA A 741      11.727 -12.398 -31.149  1.00  0.110          H  
ATOM  11201 1HB  ALA A 741      10.469 -10.583 -32.181  1.00  0.150          H  
ATOM  11202 2HB  ALA A 741      12.099 -10.688 -32.870  1.00  0.150          H  
ATOM  11203 3HB  ALA A 741      10.696 -11.308 -33.776  1.00  0.150          H  
ATOM  11204  N   ALA A 742       9.390 -13.147 -30.813  1.00  0.100          N  
ATOM  11205  CA  ALA A 742       8.093 -13.767 -30.541  1.00  0.090          C  
ATOM  11206  C   ALA A 742       7.171 -12.807 -29.837  1.00  0.090          C  
ATOM  11207  O   ALA A 742       7.623 -11.868 -29.182  1.00  0.090          O  
ATOM  11208  CB  ALA A 742       8.270 -15.010 -29.697  1.00  0.130          C  
ATOM  11209  H   ALA A 742       9.924 -12.716 -30.052  1.00  0.120          H  
ATOM  11210  HA  ALA A 742       7.628 -14.034 -31.490  1.00  0.110          H  
ATOM  11211 1HB  ALA A 742       7.291 -15.457 -29.530  1.00  0.160          H  
ATOM  11212 2HB  ALA A 742       8.905 -15.704 -30.197  1.00  0.160          H  
ATOM  11213 3HB  ALA A 742       8.717 -14.738 -28.752  1.00  0.160          H  
ATOM  11214  N   PHE A 743       5.873 -13.029 -29.982  1.00  0.090          N  
ATOM  11215  CA  PHE A 743       4.888 -12.164 -29.369  1.00  0.090          C  
ATOM  11216  C   PHE A 743       4.571 -12.451 -27.919  1.00  0.090          C  
ATOM  11217  O   PHE A 743       4.275 -13.587 -27.528  1.00  0.090          O  
ATOM  11218  CB  PHE A 743       3.587 -12.236 -30.153  1.00  0.130          C  
ATOM  11219  CG  PHE A 743       2.518 -11.341 -29.614  1.00  0.130          C  
ATOM  11220  CD1 PHE A 743       2.547  -9.969 -29.855  1.00  0.130          C  
ATOM  11221  CD2 PHE A 743       1.478 -11.865 -28.856  1.00  0.130          C  
ATOM  11222  CE1 PHE A 743       1.555  -9.157 -29.366  1.00  0.130          C  
ATOM  11223  CE2 PHE A 743       0.496 -11.044 -28.362  1.00  0.130          C  
ATOM  11224  CZ  PHE A 743       0.527  -9.695 -28.619  1.00  0.130          C  
ATOM  11225  H   PHE A 743       5.543 -13.829 -30.526  1.00  0.110          H  
ATOM  11226  HA  PHE A 743       5.262 -11.149 -29.415  1.00  0.110          H  
ATOM  11227 1HB  PHE A 743       3.779 -11.980 -31.186  1.00  0.150          H  
ATOM  11228 2HB  PHE A 743       3.213 -13.258 -30.140  1.00  0.150          H  
ATOM  11229  HD1 PHE A 743       3.363  -9.543 -30.441  1.00  0.150          H  
ATOM  11230  HD2 PHE A 743       1.456 -12.938 -28.650  1.00  0.150          H  
ATOM  11231  HE1 PHE A 743       1.581  -8.089 -29.563  1.00  0.150          H  
ATOM  11232  HE2 PHE A 743      -0.299 -11.455 -27.769  1.00  0.150          H  
ATOM  11233  HZ  PHE A 743      -0.259  -9.051 -28.225  1.00  0.150          H  
ATOM  11234  N   LYS A 744       4.570 -11.390 -27.141  1.00  0.090          N  
ATOM  11235  CA  LYS A 744       4.179 -11.436 -25.762  1.00  0.100          C  
ATOM  11236  C   LYS A 744       3.104 -10.388 -25.557  1.00  0.110          C  
ATOM  11237  O   LYS A 744       3.174  -9.290 -26.124  1.00  0.100          O  
ATOM  11238  CB  LYS A 744       5.397 -11.173 -24.861  1.00  0.140          C  
ATOM  11239  CG  LYS A 744       5.103 -11.126 -23.371  1.00  0.140          C  
ATOM  11240  CD  LYS A 744       6.371 -10.945 -22.564  1.00  0.140          C  
ATOM  11241  CE  LYS A 744       6.057 -10.942 -21.072  1.00  0.140          C  
ATOM  11242  NZ  LYS A 744       7.271 -10.796 -20.261  1.00  0.140          N  
ATOM  11243  H   LYS A 744       4.877 -10.486 -27.512  1.00  0.110          H  
ATOM  11244  HA  LYS A 744       3.747 -12.408 -25.537  1.00  0.120          H  
ATOM  11245 1HB  LYS A 744       6.141 -11.951 -25.029  1.00  0.160          H  
ATOM  11246 2HB  LYS A 744       5.854 -10.222 -25.145  1.00  0.160          H  
ATOM  11247 1HG  LYS A 744       4.445 -10.279 -23.153  1.00  0.160          H  
ATOM  11248 2HG  LYS A 744       4.601 -12.039 -23.063  1.00  0.160          H  
ATOM  11249 1HD  LYS A 744       7.068 -11.756 -22.786  1.00  0.160          H  
ATOM  11250 2HD  LYS A 744       6.839  -9.994 -22.828  1.00  0.160          H  
ATOM  11251 1HE  LYS A 744       5.380 -10.116 -20.843  1.00  0.160          H  
ATOM  11252 2HE  LYS A 744       5.570 -11.880 -20.811  1.00  0.160          H  
ATOM  11253 1HZ  LYS A 744       7.028 -10.813 -19.278  1.00  0.160          H  
ATOM  11254 2HZ  LYS A 744       7.899 -11.562 -20.457  1.00  0.160          H  
ATOM  11255 3HZ  LYS A 744       7.712  -9.905 -20.498  1.00  0.160          H  
ATOM  11256  N   GLY A 745       2.134 -10.669 -24.701  1.00  0.120          N  
ATOM  11257  CA  GLY A 745       1.222  -9.586 -24.437  1.00  0.120          C  
ATOM  11258  C   GLY A 745       0.184  -9.753 -23.384  1.00  0.120          C  
ATOM  11259  O   GLY A 745      -0.020 -10.823 -22.798  1.00  0.110          O  
ATOM  11260  H   GLY A 745       2.063 -11.589 -24.259  1.00  0.140          H  
ATOM  11261 1HA  GLY A 745       1.823  -8.779 -24.084  1.00  0.140          H  
ATOM  11262 2HA  GLY A 745       0.757  -9.261 -25.365  1.00  0.140          H  
ATOM  11263  N   VAL A 746      -0.442  -8.617 -23.113  1.00  0.120          N  
ATOM  11264  CA  VAL A 746      -1.457  -8.516 -22.100  1.00  0.110          C  
ATOM  11265  C   VAL A 746      -2.796  -8.492 -22.754  1.00  0.110          C  
ATOM  11266  O   VAL A 746      -3.122  -7.597 -23.537  1.00  0.120          O  
ATOM  11267  CB  VAL A 746      -1.271  -7.237 -21.261  1.00  0.160          C  
ATOM  11268  CG1 VAL A 746      -2.399  -7.109 -20.225  1.00  0.160          C  
ATOM  11269  CG2 VAL A 746       0.085  -7.284 -20.561  1.00  0.160          C  
ATOM  11270  H   VAL A 746      -0.212  -7.790 -23.675  1.00  0.140          H  
ATOM  11271  HA  VAL A 746      -1.398  -9.385 -21.442  1.00  0.130          H  
ATOM  11272  HB  VAL A 746      -1.310  -6.373 -21.911  1.00  0.190          H  
ATOM  11273 1HG1 VAL A 746      -2.253  -6.193 -19.655  1.00  0.190          H  
ATOM  11274 2HG1 VAL A 746      -3.369  -7.061 -20.721  1.00  0.190          H  
ATOM  11275 3HG1 VAL A 746      -2.372  -7.972 -19.554  1.00  0.190          H  
ATOM  11276 1HG2 VAL A 746       0.229  -6.374 -19.976  1.00  0.190          H  
ATOM  11277 2HG2 VAL A 746       0.111  -8.139 -19.909  1.00  0.190          H  
ATOM  11278 3HG2 VAL A 746       0.874  -7.367 -21.299  1.00  0.190          H  
ATOM  11279  N   PHE A 747      -3.591  -9.473 -22.432  1.00  0.110          N  
ATOM  11280  CA  PHE A 747      -4.877  -9.552 -23.054  1.00  0.120          C  
ATOM  11281  C   PHE A 747      -5.917  -8.846 -22.225  1.00  0.130          C  
ATOM  11282  O   PHE A 747      -6.053  -9.075 -21.018  1.00  0.140          O  
ATOM  11283  CB  PHE A 747      -5.203 -10.995 -23.376  1.00  0.160          C  
ATOM  11284  CG  PHE A 747      -4.319 -11.468 -24.488  1.00  0.160          C  
ATOM  11285  CD1 PHE A 747      -3.113 -12.111 -24.235  1.00  0.160          C  
ATOM  11286  CD2 PHE A 747      -4.686 -11.235 -25.799  1.00  0.160          C  
ATOM  11287  CE1 PHE A 747      -2.312 -12.518 -25.278  1.00  0.160          C  
ATOM  11288  CE2 PHE A 747      -3.890 -11.641 -26.843  1.00  0.160          C  
ATOM  11289  CZ  PHE A 747      -2.703 -12.287 -26.574  1.00  0.160          C  
ATOM  11290  H   PHE A 747      -3.278 -10.181 -21.773  1.00  0.130          H  
ATOM  11291  HA  PHE A 747      -4.826  -9.038 -24.009  1.00  0.140          H  
ATOM  11292 1HB  PHE A 747      -5.040 -11.632 -22.507  1.00  0.200          H  
ATOM  11293 2HB  PHE A 747      -6.243 -11.093 -23.689  1.00  0.200          H  
ATOM  11294  HD1 PHE A 747      -2.801 -12.294 -23.202  1.00  0.200          H  
ATOM  11295  HD2 PHE A 747      -5.629 -10.726 -25.989  1.00  0.200          H  
ATOM  11296  HE1 PHE A 747      -1.369 -13.024 -25.071  1.00  0.200          H  
ATOM  11297  HE2 PHE A 747      -4.198 -11.456 -27.874  1.00  0.200          H  
ATOM  11298  HZ  PHE A 747      -2.076 -12.615 -27.379  1.00  0.200          H  
ATOM  11299  N   LEU A 748      -6.653  -7.991 -22.925  1.00  0.150          N  
ATOM  11300  CA  LEU A 748      -7.741  -7.170 -22.432  1.00  0.170          C  
ATOM  11301  C   LEU A 748      -9.047  -7.905 -22.639  1.00  0.240          C  
ATOM  11302  O   LEU A 748     -10.052  -7.596 -21.995  1.00  0.460          O  
ATOM  11303  CB  LEU A 748      -7.794  -5.873 -23.228  1.00  0.230          C  
ATOM  11304  CG  LEU A 748      -6.569  -4.976 -23.177  1.00  0.230          C  
ATOM  11305  CD1 LEU A 748      -6.793  -3.869 -24.170  1.00  0.230          C  
ATOM  11306  CD2 LEU A 748      -6.363  -4.412 -21.762  1.00  0.230          C  
ATOM  11307  H   LEU A 748      -6.446  -7.913 -23.917  1.00  0.180          H  
ATOM  11308  HA  LEU A 748      -7.604  -6.985 -21.370  1.00  0.200          H  
ATOM  11309 1HB  LEU A 748      -7.973  -6.122 -24.274  1.00  0.280          H  
ATOM  11310 2HB  LEU A 748      -8.646  -5.291 -22.877  1.00  0.280          H  
ATOM  11311  HG  LEU A 748      -5.686  -5.537 -23.465  1.00  0.280          H  
ATOM  11312 1HD1 LEU A 748      -5.961  -3.195 -24.177  1.00  0.280          H  
ATOM  11313 2HD1 LEU A 748      -6.927  -4.296 -25.169  1.00  0.280          H  
ATOM  11314 3HD1 LEU A 748      -7.670  -3.338 -23.898  1.00  0.280          H  
ATOM  11315 1HD2 LEU A 748      -5.488  -3.758 -21.754  1.00  0.280          H  
ATOM  11316 2HD2 LEU A 748      -7.244  -3.840 -21.460  1.00  0.280          H  
ATOM  11317 3HD2 LEU A 748      -6.201  -5.222 -21.058  1.00  0.280          H  
ATOM  11318  N   ARG A 749      -9.058  -8.814 -23.615  1.00  0.160          N  
ATOM  11319  CA  ARG A 749     -10.223  -9.634 -23.938  1.00  0.150          C  
ATOM  11320  C   ARG A 749      -9.779 -11.063 -24.212  1.00  0.110          C  
ATOM  11321  O   ARG A 749      -8.629 -11.306 -24.577  1.00  0.100          O  
ATOM  11322  CB  ARG A 749     -10.991  -9.106 -25.125  1.00  0.210          C  
ATOM  11323  CG  ARG A 749     -11.475  -7.675 -24.963  1.00  0.210          C  
ATOM  11324  CD  ARG A 749     -12.256  -7.222 -26.099  1.00  0.210          C  
ATOM  11325  NE  ARG A 749     -13.573  -7.832 -26.115  1.00  0.210          N  
ATOM  11326  CZ  ARG A 749     -14.378  -7.956 -27.200  1.00  0.210          C  
ATOM  11327  NH1 ARG A 749     -13.991  -7.495 -28.395  1.00  0.210          N  
ATOM  11328  NH2 ARG A 749     -15.546  -8.549 -27.034  1.00  0.210          N  
ATOM  11329  H   ARG A 749      -8.207  -8.915 -24.170  1.00  0.190          H  
ATOM  11330  HA  ARG A 749     -10.910  -9.636 -23.101  1.00  0.180          H  
ATOM  11331 1HB  ARG A 749     -10.400  -9.198 -25.996  1.00  0.260          H  
ATOM  11332 2HB  ARG A 749     -11.873  -9.725 -25.280  1.00  0.260          H  
ATOM  11333 1HG  ARG A 749     -12.104  -7.609 -24.073  1.00  0.260          H  
ATOM  11334 2HG  ARG A 749     -10.631  -7.010 -24.851  1.00  0.260          H  
ATOM  11335 1HD  ARG A 749     -12.363  -6.152 -26.034  1.00  0.260          H  
ATOM  11336 2HD  ARG A 749     -11.734  -7.487 -27.012  1.00  0.260          H  
ATOM  11337  HE  ARG A 749     -13.943  -8.166 -25.202  1.00  0.260          H  
ATOM  11338 1HH1 ARG A 749     -13.094  -6.992 -28.490  1.00  0.260          H  
ATOM  11339 2HH1 ARG A 749     -14.589  -7.582 -29.233  1.00  0.260          H  
ATOM  11340 1HH2 ARG A 749     -15.794  -8.891 -26.102  1.00  0.260          H  
ATOM  11341 2HH2 ARG A 749     -16.181  -8.661 -27.803  1.00  0.260          H  
ATOM  11342  N   LYS A 750     -10.687 -12.010 -24.012  1.00  0.150          N  
ATOM  11343  CA  LYS A 750     -10.434 -13.408 -24.354  1.00  0.150          C  
ATOM  11344  C   LYS A 750     -10.181 -13.464 -25.848  1.00  0.120          C  
ATOM  11345  O   LYS A 750     -10.814 -12.714 -26.600  1.00  0.130          O  
ATOM  11346  CB  LYS A 750     -11.596 -14.284 -23.905  1.00  0.210          C  
ATOM  11347  CG  LYS A 750     -11.448 -15.766 -24.152  1.00  0.210          C  
ATOM  11348  CD  LYS A 750     -12.531 -16.532 -23.399  1.00  0.210          C  
ATOM  11349  CE  LYS A 750     -12.396 -18.046 -23.541  1.00  0.210          C  
ATOM  11350  NZ  LYS A 750     -12.597 -18.484 -24.946  1.00  0.210          N  
ATOM  11351  H   LYS A 750     -11.596 -11.749 -23.659  1.00  0.180          H  
ATOM  11352  HA  LYS A 750      -9.528 -13.746 -23.847  1.00  0.180          H  
ATOM  11353 1HB  LYS A 750     -11.720 -14.165 -22.845  1.00  0.250          H  
ATOM  11354 2HB  LYS A 750     -12.516 -13.956 -24.391  1.00  0.250          H  
ATOM  11355 1HG  LYS A 750     -11.552 -15.955 -25.223  1.00  0.250          H  
ATOM  11356 2HG  LYS A 750     -10.489 -16.112 -23.841  1.00  0.250          H  
ATOM  11357 1HD  LYS A 750     -12.470 -16.286 -22.332  1.00  0.250          H  
ATOM  11358 2HD  LYS A 750     -13.511 -16.231 -23.760  1.00  0.250          H  
ATOM  11359 1HE  LYS A 750     -11.415 -18.373 -23.195  1.00  0.250          H  
ATOM  11360 2HE  LYS A 750     -13.163 -18.508 -22.920  1.00  0.250          H  
ATOM  11361 1HZ  LYS A 750     -12.544 -19.484 -25.020  1.00  0.250          H  
ATOM  11362 2HZ  LYS A 750     -13.500 -18.158 -25.266  1.00  0.250          H  
ATOM  11363 3HZ  LYS A 750     -11.904 -18.070 -25.540  1.00  0.250          H  
ATOM  11364  N   TYR A 751      -9.248 -14.312 -26.279  1.00  0.120          N  
ATOM  11365  CA  TYR A 751      -8.916 -14.341 -27.698  1.00  0.110          C  
ATOM  11366  C   TYR A 751      -8.838 -15.720 -28.328  1.00  0.110          C  
ATOM  11367  O   TYR A 751      -8.570 -16.742 -27.681  1.00  0.130          O  
ATOM  11368  CB  TYR A 751      -7.570 -13.642 -27.896  1.00  0.160          C  
ATOM  11369  CG  TYR A 751      -6.374 -14.392 -27.316  1.00  0.160          C  
ATOM  11370  CD1 TYR A 751      -5.596 -15.224 -28.120  1.00  0.160          C  
ATOM  11371  CD2 TYR A 751      -6.074 -14.262 -25.977  1.00  0.160          C  
ATOM  11372  CE1 TYR A 751      -4.513 -15.894 -27.582  1.00  0.160          C  
ATOM  11373  CE2 TYR A 751      -5.008 -14.931 -25.445  1.00  0.160          C  
ATOM  11374  CZ  TYR A 751      -4.222 -15.738 -26.236  1.00  0.160          C  
ATOM  11375  OH  TYR A 751      -3.157 -16.393 -25.672  1.00  0.160          O  
ATOM  11376  H   TYR A 751      -8.775 -14.933 -25.616  1.00  0.140          H  
ATOM  11377  HA  TYR A 751      -9.683 -13.788 -28.239  1.00  0.130          H  
ATOM  11378 1HB  TYR A 751      -7.393 -13.467 -28.960  1.00  0.190          H  
ATOM  11379 2HB  TYR A 751      -7.611 -12.683 -27.405  1.00  0.190          H  
ATOM  11380  HD1 TYR A 751      -5.841 -15.343 -29.171  1.00  0.190          H  
ATOM  11381  HD2 TYR A 751      -6.684 -13.621 -25.337  1.00  0.190          H  
ATOM  11382  HE1 TYR A 751      -3.902 -16.540 -28.210  1.00  0.190          H  
ATOM  11383  HE2 TYR A 751      -4.782 -14.814 -24.382  1.00  0.190          H  
ATOM  11384  HH  TYR A 751      -3.164 -16.225 -24.727  1.00  0.190          H  
ATOM  11385  N   GLN A 752      -8.996 -15.715 -29.646  1.00  0.120          N  
ATOM  11386  CA  GLN A 752      -8.873 -16.906 -30.465  1.00  0.110          C  
ATOM  11387  C   GLN A 752      -8.263 -16.631 -31.832  1.00  0.120          C  
ATOM  11388  O   GLN A 752      -8.336 -15.516 -32.367  1.00  0.120          O  
ATOM  11389  CB  GLN A 752     -10.241 -17.545 -30.675  1.00  0.160          C  
ATOM  11390  CG  GLN A 752     -11.240 -16.620 -31.358  1.00  0.160          C  
ATOM  11391  CD  GLN A 752     -12.512 -17.309 -31.684  1.00  0.160          C  
ATOM  11392  OE1 GLN A 752     -12.654 -17.774 -32.817  1.00  0.160          O  
ATOM  11393  NE2 GLN A 752     -13.429 -17.422 -30.738  1.00  0.160          N  
ATOM  11394  H   GLN A 752      -9.247 -14.827 -30.088  1.00  0.140          H  
ATOM  11395  HA  GLN A 752      -8.224 -17.612 -29.952  1.00  0.130          H  
ATOM  11396 1HB  GLN A 752     -10.142 -18.445 -31.276  1.00  0.190          H  
ATOM  11397 2HB  GLN A 752     -10.659 -17.833 -29.709  1.00  0.190          H  
ATOM  11398 1HG  GLN A 752     -11.466 -15.780 -30.689  1.00  0.190          H  
ATOM  11399 2HG  GLN A 752     -10.820 -16.253 -32.282  1.00  0.190          H  
ATOM  11400 1HE2 GLN A 752     -14.291 -17.894 -30.924  1.00  0.190          H  
ATOM  11401 2HE2 GLN A 752     -13.271 -17.044 -29.791  1.00  0.190          H  
ATOM  11402  N   GLY A 753      -7.661 -17.667 -32.414  1.00  0.120          N  
ATOM  11403  CA  GLY A 753      -7.153 -17.563 -33.769  1.00  0.120          C  
ATOM  11404  C   GLY A 753      -5.937 -16.664 -33.849  1.00  0.120          C  
ATOM  11405  O   GLY A 753      -5.733 -16.013 -34.874  1.00  0.120          O  
ATOM  11406  H   GLY A 753      -7.585 -18.546 -31.919  1.00  0.140          H  
ATOM  11407 1HA  GLY A 753      -6.898 -18.556 -34.136  1.00  0.140          H  
ATOM  11408 2HA  GLY A 753      -7.938 -17.174 -34.417  1.00  0.140          H  
ATOM  11409  N   LEU A 754      -5.147 -16.592 -32.773  1.00  0.120          N  
ATOM  11410  CA  LEU A 754      -4.009 -15.703 -32.807  1.00  0.110          C  
ATOM  11411  C   LEU A 754      -2.882 -16.329 -33.576  1.00  0.110          C  
ATOM  11412  O   LEU A 754      -2.483 -17.457 -33.317  1.00  0.140          O  
ATOM  11413  CB  LEU A 754      -3.563 -15.302 -31.391  1.00  0.160          C  
ATOM  11414  CG  LEU A 754      -2.435 -14.195 -31.263  1.00  0.160          C  
ATOM  11415  CD1 LEU A 754      -2.620 -13.460 -29.942  1.00  0.160          C  
ATOM  11416  CD2 LEU A 754      -1.027 -14.830 -31.296  1.00  0.160          C  
ATOM  11417  H   LEU A 754      -5.334 -17.156 -31.942  1.00  0.140          H  
ATOM  11418  HA  LEU A 754      -4.327 -14.821 -33.313  1.00  0.130          H  
ATOM  11419 1HB  LEU A 754      -4.433 -14.926 -30.879  1.00  0.190          H  
ATOM  11420 2HB  LEU A 754      -3.241 -16.173 -30.881  1.00  0.190          H  
ATOM  11421  HG  LEU A 754      -2.529 -13.477 -32.078  1.00  0.190          H  
ATOM  11422 1HD1 LEU A 754      -1.856 -12.686 -29.850  1.00  0.190          H  
ATOM  11423 2HD1 LEU A 754      -3.606 -12.997 -29.908  1.00  0.190          H  
ATOM  11424 3HD1 LEU A 754      -2.527 -14.168 -29.121  1.00  0.190          H  
ATOM  11425 1HD2 LEU A 754      -0.276 -14.053 -31.179  1.00  0.190          H  
ATOM  11426 2HD2 LEU A 754      -0.946 -15.530 -30.493  1.00  0.190          H  
ATOM  11427 3HD2 LEU A 754      -0.839 -15.345 -32.219  1.00  0.190          H  
ATOM  11428  N   LYS A 755      -2.371 -15.598 -34.542  1.00  0.150          N  
ATOM  11429  CA  LYS A 755      -1.288 -16.069 -35.395  1.00  0.180          C  
ATOM  11430  C   LYS A 755      -0.286 -14.974 -35.643  1.00  0.120          C  
ATOM  11431  O   LYS A 755      -0.617 -13.788 -35.589  1.00  0.120          O  
ATOM  11432  CB  LYS A 755      -1.806 -16.537 -36.761  1.00  0.240          C  
ATOM  11433  CG  LYS A 755      -2.731 -17.737 -36.759  1.00  0.240          C  
ATOM  11434  CD  LYS A 755      -3.142 -18.086 -38.194  1.00  0.240          C  
ATOM  11435  CE  LYS A 755      -4.071 -19.288 -38.253  1.00  0.240          C  
ATOM  11436  NZ  LYS A 755      -4.511 -19.585 -39.653  1.00  0.240          N  
ATOM  11437  H   LYS A 755      -2.768 -14.658 -34.666  1.00  0.180          H  
ATOM  11438  HA  LYS A 755      -0.774 -16.895 -34.898  1.00  0.220          H  
ATOM  11439 1HB  LYS A 755      -2.336 -15.711 -37.237  1.00  0.290          H  
ATOM  11440 2HB  LYS A 755      -0.950 -16.784 -37.397  1.00  0.290          H  
ATOM  11441 1HG  LYS A 755      -2.209 -18.584 -36.311  1.00  0.290          H  
ATOM  11442 2HG  LYS A 755      -3.619 -17.516 -36.165  1.00  0.290          H  
ATOM  11443 1HD  LYS A 755      -3.645 -17.228 -38.643  1.00  0.290          H  
ATOM  11444 2HD  LYS A 755      -2.245 -18.306 -38.777  1.00  0.290          H  
ATOM  11445 1HE  LYS A 755      -3.548 -20.157 -37.862  1.00  0.290          H  
ATOM  11446 2HE  LYS A 755      -4.949 -19.093 -37.636  1.00  0.290          H  
ATOM  11447 1HZ  LYS A 755      -5.122 -20.391 -39.652  1.00  0.290          H  
ATOM  11448 2HZ  LYS A 755      -5.008 -18.789 -40.029  1.00  0.290          H  
ATOM  11449 3HZ  LYS A 755      -3.704 -19.779 -40.229  1.00  0.290          H  
ATOM  11450  N   ALA A 756       0.939 -15.352 -35.953  1.00  0.110          N  
ATOM  11451  CA  ALA A 756       1.881 -14.324 -36.354  1.00  0.100          C  
ATOM  11452  C   ALA A 756       2.271 -14.546 -37.799  1.00  0.100          C  
ATOM  11453  O   ALA A 756       2.406 -15.685 -38.251  1.00  0.110          O  
ATOM  11454  CB  ALA A 756       3.088 -14.303 -35.450  1.00  0.140          C  
ATOM  11455  H   ALA A 756       1.186 -16.346 -35.961  1.00  0.130          H  
ATOM  11456  HA  ALA A 756       1.396 -13.358 -36.292  1.00  0.120          H  
ATOM  11457 1HB  ALA A 756       3.745 -13.508 -35.782  1.00  0.170          H  
ATOM  11458 2HB  ALA A 756       2.758 -14.102 -34.439  1.00  0.170          H  
ATOM  11459 3HB  ALA A 756       3.613 -15.254 -35.488  1.00  0.170          H  
ATOM  11460  N   SER A 757       2.503 -13.462 -38.516  1.00  0.100          N  
ATOM  11461  CA  SER A 757       2.963 -13.570 -39.887  1.00  0.110          C  
ATOM  11462  C   SER A 757       3.894 -12.432 -40.265  1.00  0.100          C  
ATOM  11463  O   SER A 757       3.928 -11.369 -39.643  1.00  0.090          O  
ATOM  11464  CB  SER A 757       1.781 -13.628 -40.834  1.00  0.150          C  
ATOM  11465  OG  SER A 757       1.050 -12.445 -40.803  1.00  0.150          O  
ATOM  11466  H   SER A 757       2.314 -12.543 -38.109  1.00  0.120          H  
ATOM  11467  HA  SER A 757       3.513 -14.499 -39.988  1.00  0.130          H  
ATOM  11468 1HB  SER A 757       2.139 -13.804 -41.848  1.00  0.180          H  
ATOM  11469 2HB  SER A 757       1.140 -14.466 -40.565  1.00  0.180          H  
ATOM  11470  HG  SER A 757       0.329 -12.566 -41.426  1.00  0.180          H  
ATOM  11471  N   VAL A 758       4.692 -12.669 -41.288  1.00  0.100          N  
ATOM  11472  CA  VAL A 758       5.630 -11.670 -41.760  1.00  0.100          C  
ATOM  11473  C   VAL A 758       5.458 -11.333 -43.212  1.00  0.120          C  
ATOM  11474  O   VAL A 758       5.365 -12.214 -44.076  1.00  0.120          O  
ATOM  11475  CB  VAL A 758       7.091 -12.064 -41.456  1.00  0.140          C  
ATOM  11476  CG1 VAL A 758       8.072 -11.050 -42.049  1.00  0.140          C  
ATOM  11477  CG2 VAL A 758       7.274 -12.067 -39.966  1.00  0.140          C  
ATOM  11478  H   VAL A 758       4.608 -13.572 -41.753  1.00  0.120          H  
ATOM  11479  HA  VAL A 758       5.436 -10.766 -41.201  1.00  0.120          H  
ATOM  11480  HB  VAL A 758       7.307 -13.025 -41.874  1.00  0.170          H  
ATOM  11481 1HG1 VAL A 758       9.089 -11.335 -41.803  1.00  0.170          H  
ATOM  11482 2HG1 VAL A 758       7.975 -11.008 -43.121  1.00  0.170          H  
ATOM  11483 3HG1 VAL A 758       7.857 -10.070 -41.626  1.00  0.170          H  
ATOM  11484 1HG2 VAL A 758       8.275 -12.317 -39.732  1.00  0.170          H  
ATOM  11485 2HG2 VAL A 758       7.066 -11.081 -39.596  1.00  0.170          H  
ATOM  11486 3HG2 VAL A 758       6.616 -12.765 -39.495  1.00  0.170          H  
ATOM  11487  N   TYR A 759       5.431 -10.030 -43.452  1.00  0.120          N  
ATOM  11488  CA  TYR A 759       5.287  -9.450 -44.775  1.00  0.120          C  
ATOM  11489  C   TYR A 759       6.472  -8.543 -45.078  1.00  0.120          C  
ATOM  11490  O   TYR A 759       7.029  -7.912 -44.181  1.00  0.120          O  
ATOM  11491  CB  TYR A 759       4.017  -8.602 -44.818  1.00  0.170          C  
ATOM  11492  CG  TYR A 759       2.772  -9.347 -44.510  1.00  0.170          C  
ATOM  11493  CD1 TYR A 759       2.370  -9.465 -43.192  1.00  0.170          C  
ATOM  11494  CD2 TYR A 759       2.023  -9.896 -45.514  1.00  0.170          C  
ATOM  11495  CE1 TYR A 759       1.233 -10.136 -42.891  1.00  0.170          C  
ATOM  11496  CE2 TYR A 759       0.880 -10.569 -45.209  1.00  0.170          C  
ATOM  11497  CZ  TYR A 759       0.485 -10.697 -43.904  1.00  0.170          C  
ATOM  11498  OH  TYR A 759      -0.670 -11.370 -43.603  1.00  0.170          O  
ATOM  11499  H   TYR A 759       5.509  -9.425 -42.624  1.00  0.140          H  
ATOM  11500  HA  TYR A 759       5.250 -10.241 -45.524  1.00  0.140          H  
ATOM  11501 1HB  TYR A 759       4.106  -7.777 -44.111  1.00  0.200          H  
ATOM  11502 2HB  TYR A 759       3.911  -8.167 -45.807  1.00  0.200          H  
ATOM  11503  HD1 TYR A 759       2.965  -9.019 -42.394  1.00  0.200          H  
ATOM  11504  HD2 TYR A 759       2.335  -9.794 -46.556  1.00  0.200          H  
ATOM  11505  HE1 TYR A 759       0.918 -10.225 -41.858  1.00  0.200          H  
ATOM  11506  HE2 TYR A 759       0.279 -10.999 -46.002  1.00  0.200          H  
ATOM  11507  HH  TYR A 759      -1.130 -11.594 -44.421  1.00  0.200          H  
ATOM  11508  N   HIS A 760       6.848  -8.425 -46.339  1.00  0.130          N  
ATOM  11509  CA  HIS A 760       7.882  -7.453 -46.680  1.00  0.130          C  
ATOM  11510  C   HIS A 760       7.315  -6.080 -46.362  1.00  0.130          C  
ATOM  11511  O   HIS A 760       6.139  -5.835 -46.617  1.00  0.130          O  
ATOM  11512  CB  HIS A 760       8.313  -7.555 -48.137  1.00  0.180          C  
ATOM  11513  CG  HIS A 760       9.506  -6.716 -48.428  1.00  0.180          C  
ATOM  11514  ND1 HIS A 760       9.429  -5.350 -48.683  1.00  0.180          N  
ATOM  11515  CD2 HIS A 760      10.819  -7.039 -48.479  1.00  0.180          C  
ATOM  11516  CE1 HIS A 760      10.659  -4.881 -48.877  1.00  0.180          C  
ATOM  11517  NE2 HIS A 760      11.511  -5.888 -48.763  1.00  0.180          N  
ATOM  11518  H   HIS A 760       6.397  -8.976 -47.059  1.00  0.160          H  
ATOM  11519  HA  HIS A 760       8.764  -7.592 -46.061  1.00  0.160          H  
ATOM  11520 1HB  HIS A 760       8.553  -8.590 -48.379  1.00  0.220          H  
ATOM  11521 2HB  HIS A 760       7.497  -7.239 -48.787  1.00  0.220          H  
ATOM  11522  HD2 HIS A 760      11.249  -8.030 -48.319  1.00  0.220          H  
ATOM  11523  HE1 HIS A 760      10.922  -3.846 -49.097  1.00  0.220          H  
ATOM  11524  HE2 HIS A 760      12.516  -5.827 -48.864  1.00  0.220          H  
ATOM  11525  N   ALA A 761       8.127  -5.149 -45.863  1.00  0.130          N  
ATOM  11526  CA  ALA A 761       7.609  -3.824 -45.499  1.00  0.120          C  
ATOM  11527  C   ALA A 761       6.911  -3.098 -46.659  1.00  0.130          C  
ATOM  11528  O   ALA A 761       6.035  -2.262 -46.428  1.00  0.140          O  
ATOM  11529  CB  ALA A 761       8.732  -2.961 -44.965  1.00  0.170          C  
ATOM  11530  H   ALA A 761       9.118  -5.354 -45.689  1.00  0.160          H  
ATOM  11531  HA  ALA A 761       6.872  -3.966 -44.711  1.00  0.140          H  
ATOM  11532 1HB  ALA A 761       8.328  -1.998 -44.655  1.00  0.210          H  
ATOM  11533 2HB  ALA A 761       9.179  -3.453 -44.112  1.00  0.210          H  
ATOM  11534 3HB  ALA A 761       9.480  -2.814 -45.742  1.00  0.210          H  
ATOM  11535  N   SER A 762       7.306  -3.367 -47.908  1.00  0.140          N  
ATOM  11536  CA  SER A 762       6.675  -2.732 -49.064  1.00  0.150          C  
ATOM  11537  C   SER A 762       5.217  -3.189 -49.272  1.00  0.140          C  
ATOM  11538  O   SER A 762       4.430  -2.537 -49.973  1.00  0.140          O  
ATOM  11539  CB  SER A 762       7.487  -3.019 -50.307  1.00  0.210          C  
ATOM  11540  OG  SER A 762       7.470  -4.387 -50.606  1.00  0.210          O  
ATOM  11541  H   SER A 762       8.063  -4.032 -48.085  1.00  0.170          H  
ATOM  11542  HA  SER A 762       6.670  -1.655 -48.896  1.00  0.180          H  
ATOM  11543 1HB  SER A 762       7.073  -2.458 -51.142  1.00  0.250          H  
ATOM  11544 2HB  SER A 762       8.513  -2.688 -50.162  1.00  0.250          H  
ATOM  11545  HG  SER A 762       8.121  -4.789 -50.002  1.00  0.250          H  
ATOM  11546  N   ASP A 763       4.823  -4.299 -48.642  1.00  0.140          N  
ATOM  11547  CA  ASP A 763       3.476  -4.842 -48.756  1.00  0.130          C  
ATOM  11548  C   ASP A 763       2.599  -4.114 -47.756  1.00  0.130          C  
ATOM  11549  O   ASP A 763       2.178  -4.662 -46.740  1.00  0.130          O  
ATOM  11550  CB  ASP A 763       3.511  -6.358 -48.465  1.00  0.190          C  
ATOM  11551  CG  ASP A 763       2.181  -7.162 -48.680  1.00  0.190          C  
ATOM  11552  OD1 ASP A 763       1.142  -6.591 -48.948  1.00  0.190          O  
ATOM  11553  OD2 ASP A 763       2.241  -8.370 -48.577  1.00  0.190          O  
ATOM  11554  H   ASP A 763       5.478  -4.781 -48.028  1.00  0.170          H  
ATOM  11555  HA  ASP A 763       3.099  -4.666 -49.763  1.00  0.160          H  
ATOM  11556 1HB  ASP A 763       4.290  -6.812 -49.079  1.00  0.220          H  
ATOM  11557 2HB  ASP A 763       3.821  -6.491 -47.431  1.00  0.220          H  
ATOM  11558  N   LYS A 764       2.269  -2.872 -48.078  1.00  0.130          N  
ATOM  11559  CA  LYS A 764       1.521  -2.014 -47.158  1.00  0.130          C  
ATOM  11560  C   LYS A 764       0.136  -2.558 -46.816  1.00  0.130          C  
ATOM  11561  O   LYS A 764      -0.439  -2.207 -45.788  1.00  0.140          O  
ATOM  11562  CB  LYS A 764       1.398  -0.593 -47.726  1.00  0.180          C  
ATOM  11563  CG  LYS A 764       0.494  -0.451 -48.953  1.00  0.180          C  
ATOM  11564  CD  LYS A 764       0.493   0.980 -49.491  1.00  0.180          C  
ATOM  11565  CE  LYS A 764      -0.454   1.122 -50.684  1.00  0.180          C  
ATOM  11566  NZ  LYS A 764      -0.451   2.506 -51.241  1.00  0.180          N  
ATOM  11567  H   LYS A 764       2.679  -2.514 -48.946  1.00  0.160          H  
ATOM  11568  HA  LYS A 764       2.086  -1.955 -46.225  1.00  0.160          H  
ATOM  11569 1HB  LYS A 764       1.015   0.071 -46.953  1.00  0.220          H  
ATOM  11570 2HB  LYS A 764       2.391  -0.235 -48.002  1.00  0.220          H  
ATOM  11571 1HG  LYS A 764       0.813  -1.138 -49.737  1.00  0.220          H  
ATOM  11572 2HG  LYS A 764      -0.526  -0.693 -48.669  1.00  0.220          H  
ATOM  11573 1HD  LYS A 764       0.178   1.664 -48.702  1.00  0.220          H  
ATOM  11574 2HD  LYS A 764       1.502   1.251 -49.804  1.00  0.220          H  
ATOM  11575 1HE  LYS A 764      -0.148   0.426 -51.465  1.00  0.220          H  
ATOM  11576 2HE  LYS A 764      -1.467   0.870 -50.366  1.00  0.220          H  
ATOM  11577 1HZ  LYS A 764      -1.088   2.555 -52.025  1.00  0.220          H  
ATOM  11578 2HZ  LYS A 764      -0.746   3.160 -50.528  1.00  0.220          H  
ATOM  11579 3HZ  LYS A 764       0.480   2.746 -51.551  1.00  0.220          H  
ATOM  11580  N   GLU A 765      -0.410  -3.396 -47.695  1.00  0.130          N  
ATOM  11581  CA  GLU A 765      -1.732  -3.967 -47.496  1.00  0.140          C  
ATOM  11582  C   GLU A 765      -1.709  -5.342 -46.828  1.00  0.150          C  
ATOM  11583  O   GLU A 765      -2.770  -5.924 -46.594  1.00  0.170          O  
ATOM  11584  CB  GLU A 765      -2.488  -4.071 -48.821  1.00  0.190          C  
ATOM  11585  CG  GLU A 765      -2.824  -2.738 -49.495  1.00  0.190          C  
ATOM  11586  CD  GLU A 765      -3.614  -2.935 -50.766  1.00  0.190          C  
ATOM  11587  OE1 GLU A 765      -3.189  -3.710 -51.605  1.00  0.190          O  
ATOM  11588  OE2 GLU A 765      -4.664  -2.351 -50.891  1.00  0.190          O  
ATOM  11589  H   GLU A 765       0.129  -3.637 -48.518  1.00  0.160          H  
ATOM  11590  HA  GLU A 765      -2.291  -3.297 -46.844  1.00  0.170          H  
ATOM  11591 1HB  GLU A 765      -1.906  -4.670 -49.523  1.00  0.230          H  
ATOM  11592 2HB  GLU A 765      -3.423  -4.588 -48.647  1.00  0.230          H  
ATOM  11593 1HG  GLU A 765      -3.390  -2.115 -48.804  1.00  0.230          H  
ATOM  11594 2HG  GLU A 765      -1.902  -2.227 -49.735  1.00  0.230          H  
ATOM  11595  N   HIS A 766      -0.517  -5.874 -46.553  1.00  0.150          N  
ATOM  11596  CA  HIS A 766      -0.360  -7.195 -45.948  1.00  0.160          C  
ATOM  11597  C   HIS A 766      -1.097  -8.310 -46.699  1.00  0.170          C  
ATOM  11598  O   HIS A 766      -1.817  -9.108 -46.091  1.00  0.180          O  
ATOM  11599  CB  HIS A 766      -0.795  -7.163 -44.475  1.00  0.220          C  
ATOM  11600  CG  HIS A 766       0.053  -6.271 -43.625  1.00  0.220          C  
ATOM  11601  ND1 HIS A 766      -0.351  -5.819 -42.386  1.00  0.220          N  
ATOM  11602  CD2 HIS A 766       1.295  -5.766 -43.826  1.00  0.220          C  
ATOM  11603  CE1 HIS A 766       0.600  -5.056 -41.870  1.00  0.220          C  
ATOM  11604  NE2 HIS A 766       1.614  -5.009 -42.724  1.00  0.220          N  
ATOM  11605  H   HIS A 766       0.327  -5.327 -46.745  1.00  0.180          H  
ATOM  11606  HA  HIS A 766       0.697  -7.449 -45.970  1.00  0.190          H  
ATOM  11607 1HB  HIS A 766      -1.824  -6.819 -44.402  1.00  0.260          H  
ATOM  11608 2HB  HIS A 766      -0.764  -8.157 -44.058  1.00  0.260          H  
ATOM  11609  HD1 HIS A 766      -1.178  -6.117 -41.882  1.00  0.260          H  
ATOM  11610  HD2 HIS A 766       2.009  -5.858 -44.639  1.00  0.260          H  
ATOM  11611  HE1 HIS A 766       0.467  -4.599 -40.897  1.00  0.260          H  
ATOM  11612  N   LYS A 767      -0.956  -8.344 -48.026  1.00  0.170          N  
ATOM  11613  CA  LYS A 767      -1.621  -9.357 -48.845  1.00  0.180          C  
ATOM  11614  C   LYS A 767      -0.804 -10.599 -49.213  1.00  0.170          C  
ATOM  11615  O   LYS A 767      -1.397 -11.621 -49.567  1.00  0.200          O  
ATOM  11616  CB  LYS A 767      -2.160  -8.721 -50.123  1.00  0.250          C  
ATOM  11617  CG  LYS A 767      -3.331  -7.776 -49.903  1.00  0.250          C  
ATOM  11618  CD  LYS A 767      -3.753  -7.115 -51.206  1.00  0.250          C  
ATOM  11619  CE  LYS A 767      -4.993  -6.246 -51.033  1.00  0.250          C  
ATOM  11620  NZ  LYS A 767      -5.264  -5.434 -52.253  1.00  0.250          N  
ATOM  11621  H   LYS A 767      -0.346  -7.634 -48.464  1.00  0.200          H  
ATOM  11622  HA  LYS A 767      -2.480  -9.710 -48.277  1.00  0.220          H  
ATOM  11623 1HB  LYS A 767      -1.359  -8.155 -50.602  1.00  0.300          H  
ATOM  11624 2HB  LYS A 767      -2.470  -9.503 -50.814  1.00  0.300          H  
ATOM  11625 1HG  LYS A 767      -4.172  -8.333 -49.491  1.00  0.300          H  
ATOM  11626 2HG  LYS A 767      -3.043  -7.014 -49.183  1.00  0.300          H  
ATOM  11627 1HD  LYS A 767      -2.938  -6.476 -51.560  1.00  0.300          H  
ATOM  11628 2HD  LYS A 767      -3.950  -7.876 -51.960  1.00  0.300          H  
ATOM  11629 1HE  LYS A 767      -5.851  -6.884 -50.838  1.00  0.300          H  
ATOM  11630 2HE  LYS A 767      -4.855  -5.579 -50.191  1.00  0.300          H  
ATOM  11631 1HZ  LYS A 767      -6.078  -4.859 -52.108  1.00  0.300          H  
ATOM  11632 2HZ  LYS A 767      -4.441  -4.824 -52.398  1.00  0.300          H  
ATOM  11633 3HZ  LYS A 767      -5.401  -6.024 -53.053  1.00  0.300          H  
ATOM  11634  N   ASN A 768       0.525 -10.541 -49.143  1.00  0.150          N  
ATOM  11635  CA  ASN A 768       1.330 -11.690 -49.562  1.00  0.140          C  
ATOM  11636  C   ASN A 768       2.394 -12.090 -48.533  1.00  0.130          C  
ATOM  11637  O   ASN A 768       3.542 -11.666 -48.658  1.00  0.120          O  
ATOM  11638  CB  ASN A 768       1.998 -11.388 -50.887  1.00  0.200          C  
ATOM  11639  CG  ASN A 768       1.013 -11.188 -52.005  1.00  0.200          C  
ATOM  11640  OD1 ASN A 768       0.414 -12.150 -52.501  1.00  0.200          O  
ATOM  11641  ND2 ASN A 768       0.836  -9.959 -52.423  1.00  0.200          N  
ATOM  11642  H   ASN A 768       0.998  -9.669 -48.854  1.00  0.180          H  
ATOM  11643  HA  ASN A 768       0.665 -12.528 -49.728  1.00  0.170          H  
ATOM  11644 1HB  ASN A 768       2.597 -10.479 -50.783  1.00  0.240          H  
ATOM  11645 2HB  ASN A 768       2.674 -12.200 -51.149  1.00  0.240          H  
ATOM  11646 1HD2 ASN A 768       0.195  -9.771 -53.165  1.00  0.240          H  
ATOM  11647 2HD2 ASN A 768       1.344  -9.207 -51.997  1.00  0.240          H  
ATOM  11648  N   PRO A 769       2.061 -12.891 -47.497  1.00  0.130          N  
ATOM  11649  CA  PRO A 769       2.968 -13.222 -46.413  1.00  0.130          C  
ATOM  11650  C   PRO A 769       4.119 -14.084 -46.883  1.00  0.130          C  
ATOM  11651  O   PRO A 769       3.946 -14.974 -47.718  1.00  0.140          O  
ATOM  11652  CB  PRO A 769       2.075 -13.991 -45.434  1.00  0.200          C  
ATOM  11653  CG  PRO A 769       0.968 -14.577 -46.296  1.00  0.200          C  
ATOM  11654  CD  PRO A 769       0.759 -13.579 -47.440  1.00  0.200          C  
ATOM  11655  HA  PRO A 769       3.352 -12.304 -45.950  1.00  0.160          H  
ATOM  11656 1HB  PRO A 769       2.677 -14.763 -44.927  1.00  0.230          H  
ATOM  11657 2HB  PRO A 769       1.711 -13.320 -44.649  1.00  0.230          H  
ATOM  11658 1HG  PRO A 769       1.277 -15.573 -46.661  1.00  0.230          H  
ATOM  11659 2HG  PRO A 769       0.059 -14.729 -45.695  1.00  0.230          H  
ATOM  11660 1HD  PRO A 769       0.586 -14.170 -48.350  1.00  0.230          H  
ATOM  11661 2HD  PRO A 769      -0.063 -12.879 -47.238  1.00  0.230          H  
ATOM  11662  N   LEU A 770       5.277 -13.815 -46.310  1.00  0.130          N  
ATOM  11663  CA  LEU A 770       6.508 -14.563 -46.487  1.00  0.150          C  
ATOM  11664  C   LEU A 770       6.505 -15.789 -45.604  1.00  0.140          C  
ATOM  11665  O   LEU A 770       6.918 -16.886 -46.002  1.00  0.160          O  
ATOM  11666  CB  LEU A 770       7.661 -13.652 -46.093  1.00  0.200          C  
ATOM  11667  CG  LEU A 770       7.828 -12.410 -46.973  1.00  0.200          C  
ATOM  11668  CD1 LEU A 770       8.759 -11.502 -46.313  1.00  0.200          C  
ATOM  11669  CD2 LEU A 770       8.374 -12.795 -48.346  1.00  0.200          C  
ATOM  11670  H   LEU A 770       5.296 -13.041 -45.652  1.00  0.160          H  
ATOM  11671  HA  LEU A 770       6.584 -14.883 -47.522  1.00  0.180          H  
ATOM  11672 1HB  LEU A 770       7.511 -13.322 -45.066  1.00  0.240          H  
ATOM  11673 2HB  LEU A 770       8.577 -14.223 -46.132  1.00  0.240          H  
ATOM  11674  HG  LEU A 770       6.868 -11.904 -47.088  1.00  0.240          H  
ATOM  11675 1HD1 LEU A 770       8.881 -10.615 -46.920  1.00  0.240          H  
ATOM  11676 2HD1 LEU A 770       8.365 -11.225 -45.347  1.00  0.240          H  
ATOM  11677 3HD1 LEU A 770       9.710 -11.995 -46.187  1.00  0.240          H  
ATOM  11678 1HD2 LEU A 770       8.498 -11.894 -48.948  1.00  0.240          H  
ATOM  11679 2HD2 LEU A 770       9.336 -13.290 -48.235  1.00  0.240          H  
ATOM  11680 3HD2 LEU A 770       7.684 -13.463 -48.854  1.00  0.240          H  
ATOM  11681  N   TRP A 771       6.049 -15.542 -44.375  1.00  0.120          N  
ATOM  11682  CA  TRP A 771       6.032 -16.494 -43.271  1.00  0.120          C  
ATOM  11683  C   TRP A 771       4.760 -16.400 -42.449  1.00  0.120          C  
ATOM  11684  O   TRP A 771       4.254 -15.305 -42.198  1.00  0.120          O  
ATOM  11685  CB  TRP A 771       7.236 -16.225 -42.374  1.00  0.170          C  
ATOM  11686  CG  TRP A 771       7.303 -17.041 -41.150  1.00  0.170          C  
ATOM  11687  CD1 TRP A 771       7.888 -18.248 -41.005  1.00  0.170          C  
ATOM  11688  CD2 TRP A 771       6.783 -16.684 -39.846  1.00  0.170          C  
ATOM  11689  NE1 TRP A 771       7.765 -18.672 -39.713  1.00  0.170          N  
ATOM  11690  CE2 TRP A 771       7.092 -17.719 -38.992  1.00  0.170          C  
ATOM  11691  CE3 TRP A 771       6.106 -15.580 -39.356  1.00  0.170          C  
ATOM  11692  CZ2 TRP A 771       6.741 -17.688 -37.660  1.00  0.170          C  
ATOM  11693  CZ3 TRP A 771       5.754 -15.538 -38.032  1.00  0.170          C  
ATOM  11694  CH2 TRP A 771       6.063 -16.566 -37.203  1.00  0.170          C  
ATOM  11695  H   TRP A 771       5.723 -14.585 -44.211  1.00  0.140          H  
ATOM  11696  HA  TRP A 771       6.113 -17.497 -43.677  1.00  0.140          H  
ATOM  11697 1HB  TRP A 771       8.145 -16.392 -42.931  1.00  0.200          H  
ATOM  11698 2HB  TRP A 771       7.236 -15.201 -42.079  1.00  0.200          H  
ATOM  11699  HD1 TRP A 771       8.389 -18.798 -41.800  1.00  0.200          H  
ATOM  11700  HE1 TRP A 771       8.121 -19.546 -39.348  1.00  0.200          H  
ATOM  11701  HE3 TRP A 771       5.865 -14.772 -40.018  1.00  0.200          H  
ATOM  11702  HZ2 TRP A 771       6.984 -18.502 -36.972  1.00  0.200          H  
ATOM  11703  HZ3 TRP A 771       5.226 -14.661 -37.665  1.00  0.200          H  
ATOM  11704  HH2 TRP A 771       5.776 -16.511 -36.161  1.00  0.200          H  
ATOM  11705  N   VAL A 772       4.244 -17.551 -42.034  1.00  0.120          N  
ATOM  11706  CA  VAL A 772       3.080 -17.652 -41.160  1.00  0.120          C  
ATOM  11707  C   VAL A 772       3.407 -18.655 -40.051  1.00  0.120          C  
ATOM  11708  O   VAL A 772       3.937 -19.730 -40.355  1.00  0.130          O  
ATOM  11709  CB  VAL A 772       1.831 -18.087 -41.969  1.00  0.170          C  
ATOM  11710  CG1 VAL A 772       0.605 -18.182 -41.042  1.00  0.170          C  
ATOM  11711  CG2 VAL A 772       1.586 -17.086 -43.122  1.00  0.170          C  
ATOM  11712  H   VAL A 772       4.710 -18.406 -42.304  1.00  0.140          H  
ATOM  11713  HA  VAL A 772       2.886 -16.685 -40.698  1.00  0.140          H  
ATOM  11714  HB  VAL A 772       1.999 -19.079 -42.385  1.00  0.200          H  
ATOM  11715 1HG1 VAL A 772      -0.260 -18.499 -41.620  1.00  0.200          H  
ATOM  11716 2HG1 VAL A 772       0.783 -18.907 -40.250  1.00  0.200          H  
ATOM  11717 3HG1 VAL A 772       0.407 -17.204 -40.596  1.00  0.200          H  
ATOM  11718 1HG2 VAL A 772       0.714 -17.397 -43.693  1.00  0.200          H  
ATOM  11719 2HG2 VAL A 772       1.416 -16.095 -42.710  1.00  0.200          H  
ATOM  11720 3HG2 VAL A 772       2.444 -17.057 -43.785  1.00  0.200          H  
ATOM  11721  N   SER A 773       3.080 -18.349 -38.790  1.00  0.120          N  
ATOM  11722  CA  SER A 773       3.384 -19.282 -37.717  1.00  0.120          C  
ATOM  11723  C   SER A 773       2.647 -20.608 -37.961  1.00  0.140          C  
ATOM  11724  O   SER A 773       1.519 -20.608 -38.474  1.00  0.140          O  
ATOM  11725  CB  SER A 773       2.975 -18.661 -36.358  1.00  0.170          C  
ATOM  11726  OG  SER A 773       1.559 -18.447 -36.234  1.00  0.170          O  
ATOM  11727  H   SER A 773       2.662 -17.446 -38.577  1.00  0.140          H  
ATOM  11728  HA  SER A 773       4.456 -19.431 -37.728  1.00  0.140          H  
ATOM  11729 1HB  SER A 773       3.320 -19.275 -35.531  1.00  0.200          H  
ATOM  11730 2HB  SER A 773       3.480 -17.703 -36.265  1.00  0.200          H  
ATOM  11731  HG  SER A 773       1.152 -19.256 -35.766  1.00  0.200          H  
ATOM  11732  N   PRO A 774       3.255 -21.758 -37.579  1.00  0.140          N  
ATOM  11733  CA  PRO A 774       2.738 -23.123 -37.688  1.00  0.160          C  
ATOM  11734  C   PRO A 774       1.539 -23.413 -36.804  1.00  0.150          C  
ATOM  11735  O   PRO A 774       0.837 -24.406 -36.996  1.00  0.160          O  
ATOM  11736  CB  PRO A 774       3.948 -23.971 -37.268  1.00  0.240          C  
ATOM  11737  CG  PRO A 774       4.784 -23.081 -36.399  1.00  0.240          C  
ATOM  11738  CD  PRO A 774       4.623 -21.702 -36.979  1.00  0.240          C  
ATOM  11739  HA  PRO A 774       2.492 -23.335 -38.733  1.00  0.190          H  
ATOM  11740 1HB  PRO A 774       3.605 -24.872 -36.739  1.00  0.290          H  
ATOM  11741 2HB  PRO A 774       4.497 -24.311 -38.163  1.00  0.290          H  
ATOM  11742 1HG  PRO A 774       4.447 -23.150 -35.349  1.00  0.290          H  
ATOM  11743 2HG  PRO A 774       5.832 -23.426 -36.414  1.00  0.290          H  
ATOM  11744 1HD  PRO A 774       4.695 -20.989 -36.147  1.00  0.290          H  
ATOM  11745 2HD  PRO A 774       5.387 -21.525 -37.761  1.00  0.290          H  
ATOM  11746  N   GLU A 775       1.355 -22.574 -35.798  1.00  0.160          N  
ATOM  11747  CA  GLU A 775       0.300 -22.749 -34.835  1.00  0.180          C  
ATOM  11748  C   GLU A 775      -0.462 -21.469 -34.604  1.00  0.150          C  
ATOM  11749  O   GLU A 775       0.071 -20.357 -34.783  1.00  0.230          O  
ATOM  11750  CB  GLU A 775       0.869 -23.241 -33.501  1.00  0.240          C  
ATOM  11751  CG  GLU A 775       1.531 -24.610 -33.563  1.00  0.240          C  
ATOM  11752  CD  GLU A 775       2.008 -25.109 -32.232  1.00  0.240          C  
ATOM  11753  OE1 GLU A 775       3.167 -24.925 -31.894  1.00  0.240          O  
ATOM  11754  OE2 GLU A 775       1.228 -25.722 -31.530  1.00  0.240          O  
ATOM  11755  H   GLU A 775       1.971 -21.786 -35.691  1.00  0.190          H  
ATOM  11756  HA  GLU A 775      -0.400 -23.494 -35.214  1.00  0.220          H  
ATOM  11757 1HB  GLU A 775       1.619 -22.534 -33.155  1.00  0.290          H  
ATOM  11758 2HB  GLU A 775       0.074 -23.270 -32.750  1.00  0.290          H  
ATOM  11759 1HG  GLU A 775       0.821 -25.324 -33.980  1.00  0.290          H  
ATOM  11760 2HG  GLU A 775       2.381 -24.556 -34.240  1.00  0.290          H  
ATOM  11761  N   SER A 776      -1.719 -21.652 -34.200  1.00  0.160          N  
ATOM  11762  CA  SER A 776      -2.581 -20.569 -33.793  1.00  0.120          C  
ATOM  11763  C   SER A 776      -2.765 -20.677 -32.296  1.00  0.100          C  
ATOM  11764  O   SER A 776      -2.662 -21.769 -31.724  1.00  0.100          O  
ATOM  11765  CB  SER A 776      -3.921 -20.646 -34.495  1.00  0.180          C  
ATOM  11766  OG  SER A 776      -4.620 -21.813 -34.132  1.00  0.180          O  
ATOM  11767  H   SER A 776      -2.083 -22.592 -34.126  1.00  0.190          H  
ATOM  11768  HA  SER A 776      -2.095 -19.630 -34.027  1.00  0.140          H  
ATOM  11769 1HB  SER A 776      -4.510 -19.763 -34.242  1.00  0.220          H  
ATOM  11770 2HB  SER A 776      -3.763 -20.637 -35.561  1.00  0.220          H  
ATOM  11771  HG  SER A 776      -5.445 -21.800 -34.623  1.00  0.220          H  
ATOM  11772  N   PHE A 777      -3.093 -19.565 -31.659  1.00  0.100          N  
ATOM  11773  CA  PHE A 777      -3.258 -19.580 -30.224  1.00  0.100          C  
ATOM  11774  C   PHE A 777      -4.617 -19.077 -29.768  1.00  0.110          C  
ATOM  11775  O   PHE A 777      -5.281 -18.247 -30.405  1.00  0.110          O  
ATOM  11776  CB  PHE A 777      -2.114 -18.766 -29.606  1.00  0.140          C  
ATOM  11777  CG  PHE A 777      -0.800 -19.342 -30.040  1.00  0.140          C  
ATOM  11778  CD1 PHE A 777      -0.184 -18.862 -31.193  1.00  0.140          C  
ATOM  11779  CD2 PHE A 777      -0.209 -20.390 -29.372  1.00  0.140          C  
ATOM  11780  CE1 PHE A 777       0.963 -19.426 -31.661  1.00  0.140          C  
ATOM  11781  CE2 PHE A 777       0.954 -20.947 -29.850  1.00  0.140          C  
ATOM  11782  CZ  PHE A 777       1.524 -20.461 -31.002  1.00  0.140          C  
ATOM  11783  H   PHE A 777      -3.130 -18.703 -32.193  1.00  0.120          H  
ATOM  11784  HA  PHE A 777      -3.160 -20.609 -29.880  1.00  0.120          H  
ATOM  11785 1HB  PHE A 777      -2.154 -17.748 -29.916  1.00  0.170          H  
ATOM  11786 2HB  PHE A 777      -2.170 -18.793 -28.517  1.00  0.170          H  
ATOM  11787  HD1 PHE A 777      -0.645 -18.042 -31.745  1.00  0.170          H  
ATOM  11788  HD2 PHE A 777      -0.679 -20.793 -28.473  1.00  0.170          H  
ATOM  11789  HE1 PHE A 777       1.419 -19.060 -32.583  1.00  0.170          H  
ATOM  11790  HE2 PHE A 777       1.410 -21.791 -29.331  1.00  0.170          H  
ATOM  11791  HZ  PHE A 777       2.410 -20.913 -31.401  1.00  0.170          H  
ATOM  11792  N   LYS A 778      -5.037 -19.604 -28.643  1.00  0.110          N  
ATOM  11793  CA  LYS A 778      -6.267 -19.196 -28.010  1.00  0.110          C  
ATOM  11794  C   LYS A 778      -5.961 -19.063 -26.548  1.00  0.110          C  
ATOM  11795  O   LYS A 778      -5.059 -19.738 -26.044  1.00  0.120          O  
ATOM  11796  CB  LYS A 778      -7.380 -20.216 -28.276  1.00  0.150          C  
ATOM  11797  CG  LYS A 778      -7.131 -21.618 -27.681  1.00  0.150          C  
ATOM  11798  CD  LYS A 778      -8.250 -22.609 -28.057  1.00  0.150          C  
ATOM  11799  CE  LYS A 778      -8.055 -23.963 -27.360  1.00  0.150          C  
ATOM  11800  NZ  LYS A 778      -9.118 -24.962 -27.734  1.00  0.150          N  
ATOM  11801  H   LYS A 778      -4.461 -20.295 -28.179  1.00  0.130          H  
ATOM  11802  HA  LYS A 778      -6.568 -18.216 -28.379  1.00  0.130          H  
ATOM  11803 1HB  LYS A 778      -8.317 -19.834 -27.864  1.00  0.180          H  
ATOM  11804 2HB  LYS A 778      -7.519 -20.325 -29.350  1.00  0.180          H  
ATOM  11805 1HG  LYS A 778      -6.179 -22.000 -28.052  1.00  0.180          H  
ATOM  11806 2HG  LYS A 778      -7.073 -21.548 -26.595  1.00  0.180          H  
ATOM  11807 1HD  LYS A 778      -9.214 -22.194 -27.763  1.00  0.180          H  
ATOM  11808 2HD  LYS A 778      -8.254 -22.765 -29.135  1.00  0.180          H  
ATOM  11809 1HE  LYS A 778      -7.080 -24.367 -27.625  1.00  0.180          H  
ATOM  11810 2HE  LYS A 778      -8.090 -23.805 -26.282  1.00  0.180          H  
ATOM  11811 1HZ  LYS A 778      -8.953 -25.830 -27.240  1.00  0.180          H  
ATOM  11812 2HZ  LYS A 778     -10.028 -24.601 -27.480  1.00  0.180          H  
ATOM  11813 3HZ  LYS A 778      -9.095 -25.144 -28.731  1.00  0.180          H  
ATOM  11814  N   GLY A 779      -6.701 -18.233 -25.853  1.00  0.120          N  
ATOM  11815  CA  GLY A 779      -6.457 -18.123 -24.432  1.00  0.120          C  
ATOM  11816  C   GLY A 779      -7.307 -17.076 -23.769  1.00  0.120          C  
ATOM  11817  O   GLY A 779      -8.060 -16.341 -24.411  1.00  0.130          O  
ATOM  11818  H   GLY A 779      -7.428 -17.688 -26.328  1.00  0.140          H  
ATOM  11819 1HA  GLY A 779      -6.641 -19.089 -23.963  1.00  0.140          H  
ATOM  11820 2HA  GLY A 779      -5.406 -17.891 -24.269  1.00  0.140          H  
ATOM  11821  N   ASP A 780      -7.222 -17.026 -22.450  1.00  0.160          N  
ATOM  11822  CA  ASP A 780      -8.045 -16.069 -21.763  1.00  0.190          C  
ATOM  11823  C   ASP A 780      -7.350 -14.737 -21.582  1.00  0.190          C  
ATOM  11824  O   ASP A 780      -6.162 -14.570 -21.870  1.00  0.220          O  
ATOM  11825  CB  ASP A 780      -8.452 -16.647 -20.397  1.00  0.250          C  
ATOM  11826  CG  ASP A 780      -9.799 -16.139 -19.905  1.00  0.250          C  
ATOM  11827  OD1 ASP A 780     -10.329 -15.254 -20.557  1.00  0.250          O  
ATOM  11828  OD2 ASP A 780     -10.268 -16.606 -18.915  1.00  0.250          O  
ATOM  11829  H   ASP A 780      -6.601 -17.638 -21.944  1.00  0.190          H  
ATOM  11830  HA  ASP A 780      -8.942 -15.898 -22.338  1.00  0.230          H  
ATOM  11831 1HB  ASP A 780      -8.483 -17.733 -20.452  1.00  0.300          H  
ATOM  11832 2HB  ASP A 780      -7.693 -16.374 -19.656  1.00  0.300          H  
ATOM  11833  N   LYS A 781      -8.095 -13.857 -20.977  1.00  0.200          N  
ATOM  11834  CA  LYS A 781      -7.732 -12.530 -20.570  1.00  0.170          C  
ATOM  11835  C   LYS A 781      -6.836 -12.531 -19.341  1.00  0.150          C  
ATOM  11836  O   LYS A 781      -6.922 -13.413 -18.479  1.00  0.210          O  
ATOM  11837  CB  LYS A 781      -9.023 -11.797 -20.379  1.00  0.250          C  
ATOM  11838  CG  LYS A 781      -8.967 -10.503 -19.821  1.00  0.250          C  
ATOM  11839  CD  LYS A 781     -10.268  -9.912 -20.013  1.00  0.250          C  
ATOM  11840  CE  LYS A 781     -10.359  -8.659 -19.377  1.00  0.250          C  
ATOM  11841  NZ  LYS A 781     -11.426  -7.949 -19.844  1.00  0.250          N  
ATOM  11842  H   LYS A 781      -9.060 -14.150 -20.832  1.00  0.240          H  
ATOM  11843  HA  LYS A 781      -7.183 -12.061 -21.384  1.00  0.200          H  
ATOM  11844 1HB  LYS A 781      -9.500 -11.701 -21.343  1.00  0.300          H  
ATOM  11845 2HB  LYS A 781      -9.670 -12.401 -19.782  1.00  0.300          H  
ATOM  11846 1HG  LYS A 781      -8.731 -10.557 -18.759  1.00  0.300          H  
ATOM  11847 2HG  LYS A 781      -8.228  -9.900 -20.320  1.00  0.300          H  
ATOM  11848 1HD  LYS A 781     -10.429  -9.778 -21.032  1.00  0.300          H  
ATOM  11849 2HD  LYS A 781     -11.041 -10.551 -19.674  1.00  0.300          H  
ATOM  11850 1HE  LYS A 781     -10.496  -8.818 -18.341  1.00  0.300          H  
ATOM  11851 2HE  LYS A 781      -9.459  -8.085 -19.550  1.00  0.300          H  
ATOM  11852 1HZ  LYS A 781     -11.466  -7.047 -19.386  1.00  0.300          H  
ATOM  11853 2HZ  LYS A 781     -11.272  -7.787 -20.832  1.00  0.300          H  
ATOM  11854 3HZ  LYS A 781     -12.293  -8.444 -19.724  1.00  0.300          H  
ATOM  11855  N   ASN A 782      -5.938 -11.552 -19.251  1.00  0.120          N  
ATOM  11856  CA  ASN A 782      -5.027 -11.468 -18.117  1.00  0.130          C  
ATOM  11857  C   ASN A 782      -5.712 -10.797 -16.938  1.00  0.180          C  
ATOM  11858  O   ASN A 782      -5.389  -9.668 -16.558  1.00  0.210          O  
ATOM  11859  CB  ASN A 782      -3.723 -10.806 -18.536  1.00  0.180          C  
ATOM  11860  CG  ASN A 782      -2.926 -11.739 -19.471  1.00  0.180          C  
ATOM  11861  OD1 ASN A 782      -2.786 -11.494 -20.683  1.00  0.180          O  
ATOM  11862  ND2 ASN A 782      -2.403 -12.809 -18.912  1.00  0.180          N  
ATOM  11863  H   ASN A 782      -5.906 -10.822 -19.969  1.00  0.140          H  
ATOM  11864  HA  ASN A 782      -4.782 -12.482 -17.798  1.00  0.160          H  
ATOM  11865 1HB  ASN A 782      -3.935  -9.869 -19.053  1.00  0.210          H  
ATOM  11866 2HB  ASN A 782      -3.129 -10.576 -17.658  1.00  0.210          H  
ATOM  11867 1HD2 ASN A 782      -1.887 -13.480 -19.480  1.00  0.210          H  
ATOM  11868 2HD2 ASN A 782      -2.514 -12.953 -17.909  1.00  0.210          H  
ATOM  11869  N   PHE A 783      -6.679 -11.530 -16.381  1.00  0.240          N  
ATOM  11870  CA  PHE A 783      -7.556 -11.085 -15.308  1.00  0.310          C  
ATOM  11871  C   PHE A 783      -6.902 -10.738 -14.012  1.00  0.260          C  
ATOM  11872  O   PHE A 783      -7.294  -9.773 -13.369  1.00  0.270          O  
ATOM  11873  CB  PHE A 783      -8.579 -12.142 -14.978  1.00  0.410          C  
ATOM  11874  CG  PHE A 783      -9.622 -12.211 -15.934  1.00  0.410          C  
ATOM  11875  CD1 PHE A 783      -9.846 -13.335 -16.640  1.00  0.410          C  
ATOM  11876  CD2 PHE A 783     -10.406 -11.125 -16.149  1.00  0.410          C  
ATOM  11877  CE1 PHE A 783     -10.838 -13.361 -17.520  1.00  0.410          C  
ATOM  11878  CE2 PHE A 783     -11.398 -11.145 -17.017  1.00  0.410          C  
ATOM  11879  CZ  PHE A 783     -11.625 -12.247 -17.701  1.00  0.410          C  
ATOM  11880  H   PHE A 783      -6.829 -12.446 -16.816  1.00  0.290          H  
ATOM  11881  HA  PHE A 783      -8.057 -10.195 -15.653  1.00  0.370          H  
ATOM  11882 1HB  PHE A 783      -8.095 -13.119 -14.923  1.00  0.490          H  
ATOM  11883 2HB  PHE A 783      -9.015 -11.937 -14.000  1.00  0.490          H  
ATOM  11884  HD1 PHE A 783      -9.223 -14.223 -16.498  1.00  0.490          H  
ATOM  11885  HD2 PHE A 783     -10.238 -10.248 -15.599  1.00  0.490          H  
ATOM  11886  HE1 PHE A 783     -11.015 -14.275 -18.096  1.00  0.490          H  
ATOM  11887  HE2 PHE A 783     -12.039 -10.272 -17.166  1.00  0.490          H  
ATOM  11888  HZ  PHE A 783     -12.440 -12.240 -18.402  1.00  0.490          H  
ATOM  11889  N   ASN A 784      -5.929 -11.519 -13.587  1.00  0.260          N  
ATOM  11890  CA  ASN A 784      -5.245 -11.224 -12.328  1.00  0.250          C  
ATOM  11891  C   ASN A 784      -6.145 -11.034 -11.123  1.00  0.230          C  
ATOM  11892  O   ASN A 784      -6.130  -9.973 -10.495  1.00  0.240          O  
ATOM  11893  CB  ASN A 784      -4.377 -10.055 -12.539  1.00  0.350          C  
ATOM  11894  CG  ASN A 784      -3.539 -10.427 -13.554  1.00  0.350          C  
ATOM  11895  OD1 ASN A 784      -2.729 -11.342 -13.464  1.00  0.350          O  
ATOM  11896  ND2 ASN A 784      -3.737  -9.786 -14.599  1.00  0.350          N  
ATOM  11897  H   ASN A 784      -5.628 -12.285 -14.174  1.00  0.310          H  
ATOM  11898  HA  ASN A 784      -4.592 -12.054 -12.095  1.00  0.300          H  
ATOM  11899 1HB  ASN A 784      -4.940  -9.164 -12.808  1.00  0.420          H  
ATOM  11900 2HB  ASN A 784      -3.797  -9.841 -11.638  1.00  0.420          H  
ATOM  11901 1HD2 ASN A 784      -3.236  -9.963 -15.438  1.00  0.420          H  
ATOM  11902 2HD2 ASN A 784      -4.446  -9.063 -14.594  1.00  0.420          H  
ATOM  11903  N   SER A 785      -7.010 -12.005 -10.861  1.00  0.260          N  
ATOM  11904  CA  SER A 785      -7.860 -11.906  -9.690  1.00  0.250          C  
ATOM  11905  C   SER A 785      -7.126 -12.330  -8.411  1.00  0.230          C  
ATOM  11906  O   SER A 785      -7.583 -12.050  -7.299  1.00  0.350          O  
ATOM  11907  CB  SER A 785      -9.084 -12.736  -9.921  1.00  0.350          C  
ATOM  11908  OG  SER A 785      -8.758 -14.087 -10.007  1.00  0.350          O  
ATOM  11909  H   SER A 785      -7.052 -12.833 -11.442  1.00  0.310          H  
ATOM  11910  HA  SER A 785      -8.160 -10.868  -9.580  1.00  0.300          H  
ATOM  11911 1HB  SER A 785      -9.794 -12.576  -9.111  1.00  0.420          H  
ATOM  11912 2HB  SER A 785      -9.558 -12.412 -10.849  1.00  0.420          H  
ATOM  11913  HG  SER A 785      -9.525 -14.524 -10.466  1.00  0.420          H  
ATOM  11914  N   ASP A 786      -5.994 -13.013  -8.588  1.00  0.190          N  
ATOM  11915  CA  ASP A 786      -5.143 -13.517  -7.517  1.00  0.200          C  
ATOM  11916  C   ASP A 786      -3.753 -13.854  -8.078  1.00  0.170          C  
ATOM  11917  O   ASP A 786      -3.564 -13.868  -9.298  1.00  0.230          O  
ATOM  11918  CB  ASP A 786      -5.816 -14.755  -6.871  1.00  0.280          C  
ATOM  11919  CG  ASP A 786      -5.371 -15.090  -5.422  1.00  0.280          C  
ATOM  11920  OD1 ASP A 786      -4.298 -14.666  -5.032  1.00  0.280          O  
ATOM  11921  OD2 ASP A 786      -6.090 -15.787  -4.747  1.00  0.280          O  
ATOM  11922  H   ASP A 786      -5.703 -13.166  -9.537  1.00  0.230          H  
ATOM  11923  HA  ASP A 786      -5.026 -12.736  -6.764  1.00  0.240          H  
ATOM  11924 1HB  ASP A 786      -6.896 -14.596  -6.854  1.00  0.330          H  
ATOM  11925 2HB  ASP A 786      -5.644 -15.615  -7.487  1.00  0.330          H  
ATOM  11926  N   ILE A 787      -2.851 -14.287  -7.197  1.00  0.180          N  
ATOM  11927  CA  ILE A 787      -1.465 -14.667  -7.515  1.00  0.250          C  
ATOM  11928  C   ILE A 787      -1.348 -15.811  -8.520  1.00  0.280          C  
ATOM  11929  O   ILE A 787      -0.319 -15.980  -9.168  1.00  0.320          O  
ATOM  11930  CB  ILE A 787      -0.694 -15.022  -6.218  1.00  0.320          C  
ATOM  11931  CG1 ILE A 787       0.844 -15.038  -6.503  1.00  0.320          C  
ATOM  11932  CG2 ILE A 787      -1.181 -16.382  -5.649  1.00  0.320          C  
ATOM  11933  CD1 ILE A 787       1.726 -15.050  -5.260  1.00  0.320          C  
ATOM  11934  H   ILE A 787      -3.151 -14.280  -6.220  1.00  0.220          H  
ATOM  11935  HA  ILE A 787      -0.982 -13.795  -7.955  1.00  0.300          H  
ATOM  11936  HB  ILE A 787      -0.885 -14.247  -5.477  1.00  0.390          H  
ATOM  11937 1HG1 ILE A 787       1.088 -15.925  -7.087  1.00  0.390          H  
ATOM  11938 2HG1 ILE A 787       1.097 -14.157  -7.092  1.00  0.390          H  
ATOM  11939 1HG2 ILE A 787      -0.662 -16.605  -4.725  1.00  0.390          H  
ATOM  11940 2HG2 ILE A 787      -2.253 -16.326  -5.445  1.00  0.390          H  
ATOM  11941 3HG2 ILE A 787      -0.988 -17.184  -6.356  1.00  0.390          H  
ATOM  11942 1HD1 ILE A 787       2.774 -15.056  -5.566  1.00  0.390          H  
ATOM  11943 2HD1 ILE A 787       1.529 -14.158  -4.665  1.00  0.390          H  
ATOM  11944 3HD1 ILE A 787       1.530 -15.933  -4.663  1.00  0.390          H  
ATOM  11945  N   ARG A 788      -2.388 -16.631  -8.593  1.00  0.280          N  
ATOM  11946  CA  ARG A 788      -2.449 -17.774  -9.494  1.00  0.250          C  
ATOM  11947  C   ARG A 788      -2.601 -17.377 -10.971  1.00  0.200          C  
ATOM  11948  O   ARG A 788      -2.441 -18.217 -11.858  1.00  0.210          O  
ATOM  11949  CB  ARG A 788      -3.576 -18.716  -9.093  1.00  0.360          C  
ATOM  11950  CG  ARG A 788      -4.963 -18.201  -9.346  1.00  0.360          C  
ATOM  11951  CD  ARG A 788      -6.018 -19.079  -8.776  1.00  0.360          C  
ATOM  11952  NE  ARG A 788      -6.029 -19.051  -7.301  1.00  0.360          N  
ATOM  11953  CZ  ARG A 788      -6.875 -19.751  -6.513  1.00  0.360          C  
ATOM  11954  NH1 ARG A 788      -7.793 -20.534  -7.045  1.00  0.360          N  
ATOM  11955  NH2 ARG A 788      -6.777 -19.645  -5.195  1.00  0.360          N  
ATOM  11956  H   ARG A 788      -3.173 -16.411  -8.002  1.00  0.340          H  
ATOM  11957  HA  ARG A 788      -1.514 -18.324  -9.392  1.00  0.300          H  
ATOM  11958 1HB  ARG A 788      -3.474 -19.650  -9.642  1.00  0.430          H  
ATOM  11959 2HB  ARG A 788      -3.491 -18.949  -8.033  1.00  0.430          H  
ATOM  11960 1HG  ARG A 788      -5.072 -17.208  -8.950  1.00  0.430          H  
ATOM  11961 2HG  ARG A 788      -5.121 -18.183 -10.423  1.00  0.430          H  
ATOM  11962 1HD  ARG A 788      -6.991 -18.743  -9.135  1.00  0.430          H  
ATOM  11963 2HD  ARG A 788      -5.841 -20.103  -9.102  1.00  0.430          H  
ATOM  11964  HE  ARG A 788      -5.346 -18.473  -6.831  1.00  0.430          H  
ATOM  11965 1HH1 ARG A 788      -7.872 -20.618  -8.047  1.00  0.430          H  
ATOM  11966 2HH1 ARG A 788      -8.423 -21.053  -6.450  1.00  0.430          H  
ATOM  11967 1HH2 ARG A 788      -6.070 -19.044  -4.780  1.00  0.430          H  
ATOM  11968 2HH2 ARG A 788      -7.404 -20.158  -4.596  1.00  0.430          H  
ATOM  11969  N   PHE A 789      -2.979 -16.126 -11.247  1.00  0.190          N  
ATOM  11970  CA  PHE A 789      -3.168 -15.702 -12.629  1.00  0.210          C  
ATOM  11971  C   PHE A 789      -2.028 -14.825 -13.103  1.00  0.280          C  
ATOM  11972  O   PHE A 789      -1.579 -13.929 -12.391  1.00  0.510          O  
ATOM  11973  CB  PHE A 789      -4.454 -14.918 -12.787  1.00  0.290          C  
ATOM  11974  CG  PHE A 789      -5.696 -15.695 -12.643  1.00  0.290          C  
ATOM  11975  CD1 PHE A 789      -6.325 -15.787 -11.419  1.00  0.290          C  
ATOM  11976  CD2 PHE A 789      -6.258 -16.336 -13.739  1.00  0.290          C  
ATOM  11977  CE1 PHE A 789      -7.487 -16.506 -11.286  1.00  0.290          C  
ATOM  11978  CE2 PHE A 789      -7.428 -17.054 -13.607  1.00  0.290          C  
ATOM  11979  CZ  PHE A 789      -8.041 -17.139 -12.377  1.00  0.290          C  
ATOM  11980  H   PHE A 789      -3.090 -15.441 -10.495  1.00  0.230          H  
ATOM  11981  HA  PHE A 789      -3.211 -16.585 -13.264  1.00  0.250          H  
ATOM  11982 1HB  PHE A 789      -4.456 -14.179 -12.014  1.00  0.340          H  
ATOM  11983 2HB  PHE A 789      -4.455 -14.409 -13.749  1.00  0.340          H  
ATOM  11984  HD1 PHE A 789      -5.897 -15.287 -10.552  1.00  0.340          H  
ATOM  11985  HD2 PHE A 789      -5.769 -16.265 -14.714  1.00  0.340          H  
ATOM  11986  HE1 PHE A 789      -7.984 -16.569 -10.317  1.00  0.340          H  
ATOM  11987  HE2 PHE A 789      -7.870 -17.552 -14.471  1.00  0.340          H  
ATOM  11988  HZ  PHE A 789      -8.974 -17.697 -12.261  1.00  0.340          H  
ATOM  11989  N   ALA A 790      -1.586 -15.057 -14.335  1.00  0.170          N  
ATOM  11990  CA  ALA A 790      -0.530 -14.243 -14.926  1.00  0.180          C  
ATOM  11991  C   ALA A 790      -1.059 -12.898 -15.396  1.00  0.170          C  
ATOM  11992  O   ALA A 790      -2.167 -12.815 -15.936  1.00  0.190          O  
ATOM  11993  CB  ALA A 790       0.113 -14.971 -16.096  1.00  0.250          C  
ATOM  11994  H   ALA A 790      -1.984 -15.825 -14.856  1.00  0.200          H  
ATOM  11995  HA  ALA A 790       0.222 -14.061 -14.160  1.00  0.220          H  
ATOM  11996 1HB  ALA A 790       0.919 -14.363 -16.511  1.00  0.300          H  
ATOM  11997 2HB  ALA A 790       0.519 -15.921 -15.754  1.00  0.300          H  
ATOM  11998 3HB  ALA A 790      -0.629 -15.153 -16.873  1.00  0.300          H  
ATOM  11999  N   LYS A 791      -0.203 -11.869 -15.291  1.00  0.160          N  
ATOM  12000  CA  LYS A 791      -0.505 -10.517 -15.769  1.00  0.130          C  
ATOM  12001  C   LYS A 791      -0.197 -10.330 -17.249  1.00  0.150          C  
ATOM  12002  O   LYS A 791      -0.652  -9.370 -17.870  1.00  0.220          O  
ATOM  12003  CB  LYS A 791       0.210  -9.471 -14.905  1.00  0.190          C  
ATOM  12004  CG  LYS A 791      -0.321  -9.288 -13.475  1.00  0.190          C  
ATOM  12005  CD  LYS A 791       0.489  -8.269 -12.691  1.00  0.190          C  
ATOM  12006  CE  LYS A 791      -0.191  -7.845 -11.357  1.00  0.190          C  
ATOM  12007  NZ  LYS A 791      -0.167  -8.913 -10.283  1.00  0.190          N  
ATOM  12008  H   LYS A 791       0.678 -12.034 -14.825  1.00  0.190          H  
ATOM  12009  HA  LYS A 791      -1.554 -10.361 -15.669  1.00  0.160          H  
ATOM  12010 1HB  LYS A 791       1.202  -9.795 -14.771  1.00  0.230          H  
ATOM  12011 2HB  LYS A 791       0.229  -8.515 -15.412  1.00  0.230          H  
ATOM  12012 1HG  LYS A 791      -1.320  -8.899 -13.536  1.00  0.230          H  
ATOM  12013 2HG  LYS A 791      -0.339 -10.244 -12.958  1.00  0.230          H  
ATOM  12014 1HD  LYS A 791       1.471  -8.688 -12.474  1.00  0.230          H  
ATOM  12015 2HD  LYS A 791       0.631  -7.387 -13.289  1.00  0.230          H  
ATOM  12016 1HE  LYS A 791       0.333  -6.965 -10.985  1.00  0.230          H  
ATOM  12017 2HE  LYS A 791      -1.231  -7.574 -11.557  1.00  0.230          H  
ATOM  12018 1HZ  LYS A 791      -0.606  -8.529  -9.447  1.00  0.230          H  
ATOM  12019 2HZ  LYS A 791      -0.668  -9.755 -10.559  1.00  0.230          H  
ATOM  12020 3HZ  LYS A 791       0.785  -9.154 -10.071  1.00  0.230          H  
ATOM  12021  N   SER A 792       0.515 -11.287 -17.825  1.00  0.120          N  
ATOM  12022  CA  SER A 792       0.833 -11.291 -19.249  1.00  0.120          C  
ATOM  12023  C   SER A 792       1.089 -12.718 -19.708  1.00  0.110          C  
ATOM  12024  O   SER A 792       1.468 -13.591 -18.916  1.00  0.110          O  
ATOM  12025  CB  SER A 792       2.032 -10.434 -19.582  1.00  0.170          C  
ATOM  12026  OG  SER A 792       3.211 -10.967 -19.059  1.00  0.170          O  
ATOM  12027  H   SER A 792       0.845 -12.046 -17.252  1.00  0.140          H  
ATOM  12028  HA  SER A 792      -0.024 -10.907 -19.804  1.00  0.140          H  
ATOM  12029 1HB  SER A 792       2.118 -10.353 -20.668  1.00  0.200          H  
ATOM  12030 2HB  SER A 792       1.887  -9.440 -19.199  1.00  0.200          H  
ATOM  12031  HG  SER A 792       3.200 -10.747 -18.110  1.00  0.200          H  
ATOM  12032  N   THR A 793       0.933 -12.943 -21.009  1.00  0.110          N  
ATOM  12033  CA  THR A 793       1.183 -14.244 -21.617  1.00  0.110          C  
ATOM  12034  C   THR A 793       2.248 -14.193 -22.711  1.00  0.120          C  
ATOM  12035  O   THR A 793       2.194 -13.353 -23.615  1.00  0.120          O  
ATOM  12036  CB  THR A 793      -0.130 -14.805 -22.230  1.00  0.150          C  
ATOM  12037  OG1 THR A 793      -1.127 -14.956 -21.193  1.00  0.150          O  
ATOM  12038  CG2 THR A 793       0.118 -16.168 -22.910  1.00  0.150          C  
ATOM  12039  H   THR A 793       0.594 -12.182 -21.603  1.00  0.130          H  
ATOM  12040  HA  THR A 793       1.526 -14.926 -20.840  1.00  0.130          H  
ATOM  12041  HB  THR A 793      -0.503 -14.100 -22.972  1.00  0.180          H  
ATOM  12042  HG1 THR A 793      -1.953 -15.241 -21.591  1.00  0.180          H  
ATOM  12043 1HG2 THR A 793      -0.816 -16.533 -23.333  1.00  0.180          H  
ATOM  12044 2HG2 THR A 793       0.847 -16.070 -23.711  1.00  0.180          H  
ATOM  12045 3HG2 THR A 793       0.485 -16.881 -22.176  1.00  0.180          H  
ATOM  12046  N   THR A 794       3.218 -15.108 -22.653  1.00  0.120          N  
ATOM  12047  CA  THR A 794       4.249 -15.147 -23.689  1.00  0.110          C  
ATOM  12048  C   THR A 794       3.974 -16.314 -24.619  1.00  0.110          C  
ATOM  12049  O   THR A 794       3.852 -17.453 -24.164  1.00  0.120          O  
ATOM  12050  CB  THR A 794       5.665 -15.306 -23.087  1.00  0.160          C  
ATOM  12051  OG1 THR A 794       5.936 -14.204 -22.220  1.00  0.160          O  
ATOM  12052  CG2 THR A 794       6.705 -15.310 -24.215  1.00  0.160          C  
ATOM  12053  H   THR A 794       3.229 -15.779 -21.897  1.00  0.140          H  
ATOM  12054  HA  THR A 794       4.215 -14.235 -24.274  1.00  0.130          H  
ATOM  12055  HB  THR A 794       5.730 -16.236 -22.524  1.00  0.190          H  
ATOM  12056  HG1 THR A 794       5.385 -14.286 -21.437  1.00  0.190          H  
ATOM  12057 1HG2 THR A 794       7.702 -15.406 -23.790  1.00  0.190          H  
ATOM  12058 2HG2 THR A 794       6.525 -16.138 -24.892  1.00  0.190          H  
ATOM  12059 3HG2 THR A 794       6.628 -14.377 -24.764  1.00  0.190          H  
ATOM  12060  N   LEU A 795       3.868 -16.049 -25.917  1.00  0.110          N  
ATOM  12061  CA  LEU A 795       3.627 -17.120 -26.864  1.00  0.110          C  
ATOM  12062  C   LEU A 795       4.860 -17.345 -27.730  1.00  0.120          C  
ATOM  12063  O   LEU A 795       4.981 -16.772 -28.815  1.00  0.110          O  
ATOM  12064  CB  LEU A 795       2.412 -16.766 -27.740  1.00  0.150          C  
ATOM  12065  CG  LEU A 795       1.068 -16.508 -26.994  1.00  0.150          C  
ATOM  12066  CD1 LEU A 795       0.049 -16.017 -27.983  1.00  0.150          C  
ATOM  12067  CD2 LEU A 795       0.572 -17.799 -26.346  1.00  0.150          C  
ATOM  12068  H   LEU A 795       3.971 -15.092 -26.273  1.00  0.130          H  
ATOM  12069  HA  LEU A 795       3.431 -18.039 -26.320  1.00  0.130          H  
ATOM  12070 1HB  LEU A 795       2.653 -15.861 -28.307  1.00  0.180          H  
ATOM  12071 2HB  LEU A 795       2.243 -17.580 -28.445  1.00  0.180          H  
ATOM  12072  HG  LEU A 795       1.209 -15.742 -26.231  1.00  0.180          H  
ATOM  12073 1HD1 LEU A 795      -0.901 -15.829 -27.477  1.00  0.180          H  
ATOM  12074 2HD1 LEU A 795       0.402 -15.097 -28.442  1.00  0.180          H  
ATOM  12075 3HD1 LEU A 795      -0.087 -16.774 -28.743  1.00  0.180          H  
ATOM  12076 1HD2 LEU A 795      -0.376 -17.609 -25.841  1.00  0.180          H  
ATOM  12077 2HD2 LEU A 795       0.425 -18.558 -27.110  1.00  0.180          H  
ATOM  12078 3HD2 LEU A 795       1.293 -18.156 -25.616  1.00  0.180          H  
ATOM  12079  N   LEU A 796       5.739 -18.271 -27.332  1.00  0.120          N  
ATOM  12080  CA  LEU A 796       6.991 -18.415 -28.080  1.00  0.120          C  
ATOM  12081  C   LEU A 796       6.770 -19.187 -29.366  1.00  0.110          C  
ATOM  12082  O   LEU A 796       7.626 -19.225 -30.245  1.00  0.100          O  
ATOM  12083  CB  LEU A 796       8.085 -19.089 -27.241  1.00  0.170          C  
ATOM  12084  CG  LEU A 796       8.608 -18.310 -25.980  1.00  0.170          C  
ATOM  12085  CD1 LEU A 796       9.575 -19.202 -25.231  1.00  0.170          C  
ATOM  12086  CD2 LEU A 796       9.315 -16.981 -26.396  1.00  0.170          C  
ATOM  12087  H   LEU A 796       5.588 -18.792 -26.474  1.00  0.140          H  
ATOM  12088  HA  LEU A 796       7.338 -17.429 -28.354  1.00  0.140          H  
ATOM  12089 1HB  LEU A 796       7.710 -20.052 -26.900  1.00  0.200          H  
ATOM  12090 2HB  LEU A 796       8.944 -19.274 -27.889  1.00  0.200          H  
ATOM  12091  HG  LEU A 796       7.775 -18.089 -25.322  1.00  0.200          H  
ATOM  12092 1HD1 LEU A 796       9.926 -18.692 -24.346  1.00  0.200          H  
ATOM  12093 2HD1 LEU A 796       9.070 -20.121 -24.935  1.00  0.200          H  
ATOM  12094 3HD1 LEU A 796      10.423 -19.443 -25.872  1.00  0.200          H  
ATOM  12095 1HD2 LEU A 796       9.675 -16.468 -25.505  1.00  0.200          H  
ATOM  12096 2HD2 LEU A 796      10.160 -17.203 -27.048  1.00  0.200          H  
ATOM  12097 3HD2 LEU A 796       8.624 -16.329 -26.912  1.00  0.200          H  
ATOM  12098  N   GLY A 797       5.573 -19.733 -29.522  1.00  0.130          N  
ATOM  12099  CA  GLY A 797       5.219 -20.478 -30.714  1.00  0.140          C  
ATOM  12100  C   GLY A 797       4.928 -19.526 -31.879  1.00  0.130          C  
ATOM  12101  O   GLY A 797       4.715 -19.968 -33.007  1.00  0.140          O  
ATOM  12102  H   GLY A 797       4.909 -19.653 -28.767  1.00  0.160          H  
ATOM  12103 1HA  GLY A 797       6.039 -21.144 -30.981  1.00  0.170          H  
ATOM  12104 2HA  GLY A 797       4.361 -21.108 -30.505  1.00  0.170          H  
ATOM  12105  N   THR A 798       4.947 -18.218 -31.604  1.00  0.120          N  
ATOM  12106  CA  THR A 798       4.734 -17.194 -32.612  1.00  0.110          C  
ATOM  12107  C   THR A 798       6.089 -16.700 -33.108  1.00  0.100          C  
ATOM  12108  O   THR A 798       6.157 -15.778 -33.930  1.00  0.100          O  
ATOM  12109  CB  THR A 798       3.947 -15.977 -32.074  1.00  0.160          C  
ATOM  12110  OG1 THR A 798       4.673 -15.371 -30.995  1.00  0.160          O  
ATOM  12111  CG2 THR A 798       2.535 -16.322 -31.628  1.00  0.160          C  
ATOM  12112  H   THR A 798       5.115 -17.909 -30.646  1.00  0.140          H  
ATOM  12113  HA  THR A 798       4.192 -17.624 -33.453  1.00  0.130          H  
ATOM  12114  HB  THR A 798       3.877 -15.259 -32.860  1.00  0.190          H  
ATOM  12115  HG1 THR A 798       4.622 -15.942 -30.197  1.00  0.190          H  
ATOM  12116 1HG2 THR A 798       2.034 -15.420 -31.282  1.00  0.190          H  
ATOM  12117 2HG2 THR A 798       1.986 -16.743 -32.467  1.00  0.190          H  
ATOM  12118 3HG2 THR A 798       2.581 -17.045 -30.819  1.00  0.190          H  
ATOM  12119  N   ALA A 799       7.178 -17.291 -32.596  1.00  0.100          N  
ATOM  12120  CA  ALA A 799       8.506 -16.839 -32.952  1.00  0.100          C  
ATOM  12121  C   ALA A 799       8.798 -16.890 -34.440  1.00  0.100          C  
ATOM  12122  O   ALA A 799       8.575 -17.898 -35.112  1.00  0.100          O  
ATOM  12123  CB  ALA A 799       9.553 -17.681 -32.240  1.00  0.140          C  
ATOM  12124  H   ALA A 799       7.095 -18.057 -31.923  1.00  0.120          H  
ATOM  12125  HA  ALA A 799       8.594 -15.821 -32.629  1.00  0.120          H  
ATOM  12126 1HB  ALA A 799      10.541 -17.307 -32.486  1.00  0.170          H  
ATOM  12127 2HB  ALA A 799       9.407 -17.643 -31.168  1.00  0.170          H  
ATOM  12128 3HB  ALA A 799       9.462 -18.713 -32.569  1.00  0.170          H  
ATOM  12129  N   PHE A 800       9.414 -15.816 -34.911  1.00  0.090          N  
ATOM  12130  CA  PHE A 800       9.895 -15.644 -36.269  1.00  0.090          C  
ATOM  12131  C   PHE A 800      11.406 -15.703 -36.248  1.00  0.100          C  
ATOM  12132  O   PHE A 800      12.046 -15.027 -35.442  1.00  0.120          O  
ATOM  12133  CB  PHE A 800       9.391 -14.329 -36.838  1.00  0.130          C  
ATOM  12134  CG  PHE A 800       9.980 -13.937 -38.129  1.00  0.130          C  
ATOM  12135  CD1 PHE A 800       9.744 -14.655 -39.285  1.00  0.130          C  
ATOM  12136  CD2 PHE A 800      10.757 -12.793 -38.194  1.00  0.130          C  
ATOM  12137  CE1 PHE A 800      10.274 -14.243 -40.480  1.00  0.130          C  
ATOM  12138  CE2 PHE A 800      11.285 -12.374 -39.384  1.00  0.130          C  
ATOM  12139  CZ  PHE A 800      11.043 -13.091 -40.524  1.00  0.130          C  
ATOM  12140  H   PHE A 800       9.510 -15.034 -34.264  1.00  0.110          H  
ATOM  12141  HA  PHE A 800       9.516 -16.462 -36.884  1.00  0.110          H  
ATOM  12142 1HB  PHE A 800       8.325 -14.415 -36.991  1.00  0.150          H  
ATOM  12143 2HB  PHE A 800       9.554 -13.527 -36.116  1.00  0.150          H  
ATOM  12144  HD1 PHE A 800       9.136 -15.548 -39.245  1.00  0.150          H  
ATOM  12145  HD2 PHE A 800      10.939 -12.217 -37.278  1.00  0.150          H  
ATOM  12146  HE1 PHE A 800      10.077 -14.825 -41.392  1.00  0.150          H  
ATOM  12147  HE2 PHE A 800      11.890 -11.467 -39.428  1.00  0.150          H  
ATOM  12148  HZ  PHE A 800      11.460 -12.741 -41.460  1.00  0.150          H  
ATOM  12149  N   SER A 801      11.979 -16.524 -37.128  1.00  0.110          N  
ATOM  12150  CA  SER A 801      13.421 -16.763 -37.184  1.00  0.160          C  
ATOM  12151  C   SER A 801      14.076 -16.351 -38.496  1.00  0.110          C  
ATOM  12152  O   SER A 801      15.125 -16.879 -38.867  1.00  0.090          O  
ATOM  12153  CB  SER A 801      13.682 -18.235 -36.964  1.00  0.200          C  
ATOM  12154  OG  SER A 801      13.014 -19.005 -37.936  1.00  0.200          O  
ATOM  12155  H   SER A 801      11.403 -17.045 -37.775  1.00  0.130          H  
ATOM  12156  HA  SER A 801      13.895 -16.195 -36.382  1.00  0.190          H  
ATOM  12157 1HB  SER A 801      14.753 -18.426 -37.013  1.00  0.240          H  
ATOM  12158 2HB  SER A 801      13.342 -18.519 -35.968  1.00  0.240          H  
ATOM  12159  HG  SER A 801      13.285 -19.914 -37.781  1.00  0.240          H  
ATOM  12160  N   GLY A 802      13.432 -15.470 -39.243  1.00  0.100          N  
ATOM  12161  CA  GLY A 802      14.014 -15.004 -40.489  1.00  0.090          C  
ATOM  12162  C   GLY A 802      13.845 -15.949 -41.662  1.00  0.110          C  
ATOM  12163  O   GLY A 802      14.579 -15.839 -42.645  1.00  0.180          O  
ATOM  12164  H   GLY A 802      12.559 -15.079 -38.907  1.00  0.120          H  
ATOM  12165 1HA  GLY A 802      13.594 -14.037 -40.740  1.00  0.110          H  
ATOM  12166 2HA  GLY A 802      15.071 -14.845 -40.338  1.00  0.110          H  
ATOM  12167  N   LYS A 803      12.954 -16.923 -41.555  1.00  0.110          N  
ATOM  12168  CA  LYS A 803      12.763 -17.869 -42.632  1.00  0.120          C  
ATOM  12169  C   LYS A 803      11.364 -17.724 -43.162  1.00  0.130          C  
ATOM  12170  O   LYS A 803      10.470 -17.285 -42.440  1.00  0.130          O  
ATOM  12171  CB  LYS A 803      13.026 -19.292 -42.150  1.00  0.160          C  
ATOM  12172  CG  LYS A 803      14.461 -19.513 -41.726  1.00  0.160          C  
ATOM  12173  CD  LYS A 803      14.714 -20.935 -41.311  1.00  0.160          C  
ATOM  12174  CE  LYS A 803      16.160 -21.117 -40.882  1.00  0.160          C  
ATOM  12175  NZ  LYS A 803      16.444 -22.514 -40.450  1.00  0.160          N  
ATOM  12176  H   LYS A 803      12.363 -17.018 -40.740  1.00  0.130          H  
ATOM  12177  HA  LYS A 803      13.447 -17.643 -43.446  1.00  0.140          H  
ATOM  12178 1HB  LYS A 803      12.378 -19.518 -41.303  1.00  0.200          H  
ATOM  12179 2HB  LYS A 803      12.788 -19.997 -42.954  1.00  0.200          H  
ATOM  12180 1HG  LYS A 803      15.118 -19.263 -42.558  1.00  0.200          H  
ATOM  12181 2HG  LYS A 803      14.696 -18.849 -40.891  1.00  0.200          H  
ATOM  12182 1HD  LYS A 803      14.055 -21.198 -40.483  1.00  0.200          H  
ATOM  12183 2HD  LYS A 803      14.504 -21.599 -42.156  1.00  0.200          H  
ATOM  12184 1HE  LYS A 803      16.811 -20.867 -41.722  1.00  0.200          H  
ATOM  12185 2HE  LYS A 803      16.375 -20.439 -40.055  1.00  0.200          H  
ATOM  12186 1HZ  LYS A 803      17.415 -22.592 -40.179  1.00  0.200          H  
ATOM  12187 2HZ  LYS A 803      15.855 -22.755 -39.665  1.00  0.200          H  
ATOM  12188 3HZ  LYS A 803      16.257 -23.146 -41.219  1.00  0.200          H  
ATOM  12189  N   SER A 804      11.184 -18.080 -44.422  1.00  0.140          N  
ATOM  12190  CA  SER A 804       9.897 -18.064 -45.082  1.00  0.140          C  
ATOM  12191  C   SER A 804       9.170 -19.333 -44.695  1.00  0.140          C  
ATOM  12192  O   SER A 804       9.748 -20.235 -44.080  1.00  0.150          O  
ATOM  12193  CB  SER A 804      10.019 -18.057 -46.589  1.00  0.200          C  
ATOM  12194  OG  SER A 804      10.332 -19.327 -47.051  1.00  0.200          O  
ATOM  12195  H   SER A 804      11.988 -18.409 -44.956  1.00  0.170          H  
ATOM  12196  HA  SER A 804       9.326 -17.198 -44.754  1.00  0.170          H  
ATOM  12197 1HB  SER A 804       9.094 -17.713 -47.041  1.00  0.240          H  
ATOM  12198 2HB  SER A 804      10.807 -17.373 -46.881  1.00  0.240          H  
ATOM  12199  HG  SER A 804      10.375 -19.240 -48.017  1.00  0.240          H  
ATOM  12200  N   LEU A 805       7.927 -19.449 -45.122  1.00  0.150          N  
ATOM  12201  CA  LEU A 805       7.110 -20.630 -44.862  1.00  0.170          C  
ATOM  12202  C   LEU A 805       7.543 -21.860 -45.683  1.00  0.140          C  
ATOM  12203  O   LEU A 805       6.954 -22.933 -45.561  1.00  0.180          O  
ATOM  12204  CB  LEU A 805       5.621 -20.273 -45.059  1.00  0.230          C  
ATOM  12205  CG  LEU A 805       5.176 -19.727 -46.445  1.00  0.230          C  
ATOM  12206  CD1 LEU A 805       4.764 -20.879 -47.379  1.00  0.230          C  
ATOM  12207  CD2 LEU A 805       4.025 -18.710 -46.217  1.00  0.230          C  
ATOM  12208  H   LEU A 805       7.522 -18.647 -45.609  1.00  0.180          H  
ATOM  12209  HA  LEU A 805       7.234 -20.885 -43.809  1.00  0.200          H  
ATOM  12210 1HB  LEU A 805       5.036 -21.167 -44.871  1.00  0.280          H  
ATOM  12211 2HB  LEU A 805       5.343 -19.545 -44.317  1.00  0.280          H  
ATOM  12212  HG  LEU A 805       6.009 -19.211 -46.920  1.00  0.280          H  
ATOM  12213 1HD1 LEU A 805       4.464 -20.467 -48.340  1.00  0.280          H  
ATOM  12214 2HD1 LEU A 805       5.586 -21.562 -47.536  1.00  0.280          H  
ATOM  12215 3HD1 LEU A 805       3.929 -21.422 -46.940  1.00  0.280          H  
ATOM  12216 1HD2 LEU A 805       3.712 -18.291 -47.176  1.00  0.280          H  
ATOM  12217 2HD2 LEU A 805       3.179 -19.208 -45.746  1.00  0.280          H  
ATOM  12218 3HD2 LEU A 805       4.366 -17.900 -45.576  1.00  0.280          H  
ATOM  12219  N   THR A 806       8.542 -21.696 -46.554  1.00  0.150          N  
ATOM  12220  CA  THR A 806       9.058 -22.797 -47.349  1.00  0.140          C  
ATOM  12221  C   THR A 806      10.345 -23.328 -46.728  1.00  0.130          C  
ATOM  12222  O   THR A 806      10.932 -24.294 -47.222  1.00  0.130          O  
ATOM  12223  CB  THR A 806       9.428 -22.346 -48.761  1.00  0.200          C  
ATOM  12224  OG1 THR A 806      10.521 -21.415 -48.669  1.00  0.200          O  
ATOM  12225  CG2 THR A 806       8.237 -21.658 -49.417  1.00  0.200          C  
ATOM  12226  H   THR A 806       8.989 -20.787 -46.651  1.00  0.180          H  
ATOM  12227  HA  THR A 806       8.322 -23.599 -47.382  1.00  0.170          H  
ATOM  12228  HB  THR A 806       9.736 -23.209 -49.349  1.00  0.240          H  
ATOM  12229  HG1 THR A 806      10.981 -21.407 -49.524  1.00  0.240          H  
ATOM  12230 1HG2 THR A 806       8.514 -21.334 -50.419  1.00  0.240          H  
ATOM  12231 2HG2 THR A 806       7.406 -22.359 -49.478  1.00  0.240          H  
ATOM  12232 3HG2 THR A 806       7.937 -20.793 -48.828  1.00  0.240          H  
ATOM  12233  N   GLY A 807      10.816 -22.665 -45.670  1.00  0.130          N  
ATOM  12234  CA  GLY A 807      12.073 -22.995 -45.021  1.00  0.120          C  
ATOM  12235  C   GLY A 807      13.241 -22.159 -45.555  1.00  0.110          C  
ATOM  12236  O   GLY A 807      14.353 -22.232 -45.023  1.00  0.110          O  
ATOM  12237  H   GLY A 807      10.270 -21.904 -45.263  1.00  0.160          H  
ATOM  12238 1HA  GLY A 807      11.964 -22.829 -43.949  1.00  0.140          H  
ATOM  12239 2HA  GLY A 807      12.282 -24.055 -45.157  1.00  0.140          H  
ATOM  12240  N   ALA A 808      13.008 -21.425 -46.648  1.00  0.120          N  
ATOM  12241  CA  ALA A 808      14.020 -20.572 -47.264  1.00  0.130          C  
ATOM  12242  C   ALA A 808      14.404 -19.431 -46.353  1.00  0.130          C  
ATOM  12243  O   ALA A 808      13.559 -18.849 -45.678  1.00  0.140          O  
ATOM  12244  CB  ALA A 808      13.513 -20.007 -48.577  1.00  0.180          C  
ATOM  12245  H   ALA A 808      12.075 -21.448 -47.060  1.00  0.140          H  
ATOM  12246  HA  ALA A 808      14.908 -21.166 -47.445  1.00  0.160          H  
ATOM  12247 1HB  ALA A 808      14.291 -19.389 -49.026  1.00  0.210          H  
ATOM  12248 2HB  ALA A 808      13.264 -20.824 -49.248  1.00  0.210          H  
ATOM  12249 3HB  ALA A 808      12.632 -19.403 -48.392  1.00  0.210          H  
ATOM  12250  N   GLU A 809      15.661 -19.033 -46.370  1.00  0.150          N  
ATOM  12251  CA  GLU A 809      16.033 -17.887 -45.556  1.00  0.160          C  
ATOM  12252  C   GLU A 809      15.554 -16.604 -46.225  1.00  0.150          C  
ATOM  12253  O   GLU A 809      15.617 -16.480 -47.450  1.00  0.160          O  
ATOM  12254  CB  GLU A 809      17.550 -17.860 -45.362  1.00  0.220          C  
ATOM  12255  CG  GLU A 809      18.092 -19.041 -44.544  1.00  0.220          C  
ATOM  12256  CD  GLU A 809      19.590 -19.006 -44.371  1.00  0.220          C  
ATOM  12257  OE1 GLU A 809      20.243 -18.306 -45.121  1.00  0.220          O  
ATOM  12258  OE2 GLU A 809      20.087 -19.668 -43.493  1.00  0.220          O  
ATOM  12259  H   GLU A 809      16.352 -19.516 -46.928  1.00  0.180          H  
ATOM  12260  HA  GLU A 809      15.554 -17.966 -44.582  1.00  0.190          H  
ATOM  12261 1HB  GLU A 809      18.042 -17.864 -46.334  1.00  0.260          H  
ATOM  12262 2HB  GLU A 809      17.833 -16.935 -44.853  1.00  0.260          H  
ATOM  12263 1HG  GLU A 809      17.624 -19.023 -43.560  1.00  0.260          H  
ATOM  12264 2HG  GLU A 809      17.807 -19.973 -45.030  1.00  0.260          H  
ATOM  12265  N   LEU A 810      15.105 -15.642 -45.427  1.00  0.140          N  
ATOM  12266  CA  LEU A 810      14.732 -14.344 -45.953  1.00  0.140          C  
ATOM  12267  C   LEU A 810      15.968 -13.445 -45.948  1.00  0.130          C  
ATOM  12268  O   LEU A 810      16.815 -13.553 -45.059  1.00  0.160          O  
ATOM  12269  CB  LEU A 810      13.586 -13.761 -45.118  1.00  0.200          C  
ATOM  12270  CG  LEU A 810      12.264 -14.560 -45.144  1.00  0.200          C  
ATOM  12271  CD1 LEU A 810      11.318 -13.983 -44.125  1.00  0.200          C  
ATOM  12272  CD2 LEU A 810      11.630 -14.490 -46.530  1.00  0.200          C  
ATOM  12273  H   LEU A 810      15.027 -15.810 -44.421  1.00  0.170          H  
ATOM  12274  HA  LEU A 810      14.398 -14.496 -46.966  1.00  0.170          H  
ATOM  12275 1HB  LEU A 810      13.910 -13.741 -44.093  1.00  0.240          H  
ATOM  12276 2HB  LEU A 810      13.384 -12.738 -45.432  1.00  0.240          H  
ATOM  12277  HG  LEU A 810      12.462 -15.594 -44.887  1.00  0.240          H  
ATOM  12278 1HD1 LEU A 810      10.385 -14.549 -44.122  1.00  0.240          H  
ATOM  12279 2HD1 LEU A 810      11.791 -14.064 -43.163  1.00  0.240          H  
ATOM  12280 3HD1 LEU A 810      11.108 -12.939 -44.351  1.00  0.240          H  
ATOM  12281 1HD2 LEU A 810      10.703 -15.044 -46.524  1.00  0.240          H  
ATOM  12282 2HD2 LEU A 810      11.430 -13.454 -46.785  1.00  0.240          H  
ATOM  12283 3HD2 LEU A 810      12.285 -14.919 -47.276  1.00  0.240          H  
ATOM  12284  N   PRO A 811      16.127 -12.563 -46.941  1.00  0.140          N  
ATOM  12285  CA  PRO A 811      17.232 -11.635 -47.079  1.00  0.140          C  
ATOM  12286  C   PRO A 811      17.199 -10.495 -46.084  1.00  0.100          C  
ATOM  12287  O   PRO A 811      16.135 -10.096 -45.612  1.00  0.100          O  
ATOM  12288  CB  PRO A 811      17.047 -11.111 -48.507  1.00  0.210          C  
ATOM  12289  CG  PRO A 811      15.566 -11.228 -48.773  1.00  0.210          C  
ATOM  12290  CD  PRO A 811      15.133 -12.480 -48.037  1.00  0.210          C  
ATOM  12291  HA  PRO A 811      18.175 -12.192 -46.988  1.00  0.170          H  
ATOM  12292 1HB  PRO A 811      17.395 -10.061 -48.556  1.00  0.250          H  
ATOM  12293 2HB  PRO A 811      17.663 -11.689 -49.209  1.00  0.250          H  
ATOM  12294 1HG  PRO A 811      15.053 -10.322 -48.413  1.00  0.250          H  
ATOM  12295 2HG  PRO A 811      15.380 -11.285 -49.855  1.00  0.250          H  
ATOM  12296 1HD  PRO A 811      14.114 -12.332 -47.653  1.00  0.250          H  
ATOM  12297 2HD  PRO A 811      15.213 -13.355 -48.706  1.00  0.250          H  
ATOM  12298  N   ASP A 812      18.359  -9.892 -45.840  1.00  0.110          N  
ATOM  12299  CA  ASP A 812      18.392  -8.699 -45.008  1.00  0.110          C  
ATOM  12300  C   ASP A 812      17.396  -7.704 -45.580  1.00  0.100          C  
ATOM  12301  O   ASP A 812      17.352  -7.491 -46.796  1.00  0.100          O  
ATOM  12302  CB  ASP A 812      19.784  -8.047 -44.996  1.00  0.150          C  
ATOM  12303  CG  ASP A 812      20.889  -8.786 -44.185  1.00  0.150          C  
ATOM  12304  OD1 ASP A 812      20.602  -9.694 -43.416  1.00  0.150          O  
ATOM  12305  OD2 ASP A 812      22.036  -8.424 -44.345  1.00  0.150          O  
ATOM  12306  H   ASP A 812      19.220 -10.258 -46.222  1.00  0.130          H  
ATOM  12307  HA  ASP A 812      18.097  -8.960 -43.999  1.00  0.130          H  
ATOM  12308 1HB  ASP A 812      20.127  -7.929 -46.022  1.00  0.180          H  
ATOM  12309 2HB  ASP A 812      19.683  -7.041 -44.575  1.00  0.180          H  
ATOM  12310  N   GLY A 813      16.613  -7.074 -44.715  1.00  0.110          N  
ATOM  12311  CA  GLY A 813      15.610  -6.135 -45.202  1.00  0.120          C  
ATOM  12312  C   GLY A 813      14.643  -5.625 -44.142  1.00  0.100          C  
ATOM  12313  O   GLY A 813      14.723  -5.970 -42.955  1.00  0.100          O  
ATOM  12314  H   GLY A 813      16.740  -7.272 -43.720  1.00  0.130          H  
ATOM  12315 1HA  GLY A 813      16.095  -5.303 -45.697  1.00  0.140          H  
ATOM  12316 2HA  GLY A 813      15.032  -6.636 -45.977  1.00  0.140          H  
ATOM  12317  N   TYR A 814      13.721  -4.775 -44.584  1.00  0.110          N  
ATOM  12318  CA  TYR A 814      12.708  -4.234 -43.692  1.00  0.120          C  
ATOM  12319  C   TYR A 814      11.457  -5.085 -43.845  1.00  0.140          C  
ATOM  12320  O   TYR A 814      10.988  -5.298 -44.974  1.00  0.180          O  
ATOM  12321  CB  TYR A 814      12.389  -2.782 -44.036  1.00  0.160          C  
ATOM  12322  CG  TYR A 814      13.538  -1.816 -43.848  1.00  0.160          C  
ATOM  12323  CD1 TYR A 814      14.242  -1.376 -44.956  1.00  0.160          C  
ATOM  12324  CD2 TYR A 814      13.891  -1.372 -42.584  1.00  0.160          C  
ATOM  12325  CE1 TYR A 814      15.277  -0.484 -44.805  1.00  0.160          C  
ATOM  12326  CE2 TYR A 814      14.941  -0.480 -42.433  1.00  0.160          C  
ATOM  12327  CZ  TYR A 814      15.624  -0.034 -43.537  1.00  0.160          C  
ATOM  12328  OH  TYR A 814      16.662   0.864 -43.404  1.00  0.160          O  
ATOM  12329  H   TYR A 814      13.714  -4.517 -45.560  1.00  0.130          H  
ATOM  12330  HA  TYR A 814      13.046  -4.305 -42.655  1.00  0.140          H  
ATOM  12331 1HB  TYR A 814      12.059  -2.722 -45.073  1.00  0.200          H  
ATOM  12332 2HB  TYR A 814      11.560  -2.445 -43.413  1.00  0.200          H  
ATOM  12333  HD1 TYR A 814      13.970  -1.726 -45.949  1.00  0.200          H  
ATOM  12334  HD2 TYR A 814      13.339  -1.722 -41.708  1.00  0.200          H  
ATOM  12335  HE1 TYR A 814      15.824  -0.132 -45.679  1.00  0.200          H  
ATOM  12336  HE2 TYR A 814      15.219  -0.127 -41.445  1.00  0.200          H  
ATOM  12337  HH  TYR A 814      16.844   1.028 -42.475  1.00  0.200          H  
ATOM  12338  N   TYR A 815      10.930  -5.558 -42.719  1.00  0.120          N  
ATOM  12339  CA  TYR A 815       9.766  -6.429 -42.679  1.00  0.120          C  
ATOM  12340  C   TYR A 815       8.747  -6.014 -41.627  1.00  0.120          C  
ATOM  12341  O   TYR A 815       9.058  -5.330 -40.651  1.00  0.120          O  
ATOM  12342  CB  TYR A 815      10.201  -7.872 -42.402  1.00  0.170          C  
ATOM  12343  CG  TYR A 815      11.124  -8.472 -43.445  1.00  0.170          C  
ATOM  12344  CD1 TYR A 815      12.491  -8.364 -43.319  1.00  0.170          C  
ATOM  12345  CD2 TYR A 815      10.600  -9.121 -44.532  1.00  0.170          C  
ATOM  12346  CE1 TYR A 815      13.313  -8.908 -44.286  1.00  0.170          C  
ATOM  12347  CE2 TYR A 815      11.440  -9.648 -45.485  1.00  0.170          C  
ATOM  12348  CZ  TYR A 815      12.769  -9.548 -45.359  1.00  0.170          C  
ATOM  12349  OH  TYR A 815      13.567 -10.084 -46.319  1.00  0.170          O  
ATOM  12350  H   TYR A 815      11.378  -5.324 -41.827  1.00  0.140          H  
ATOM  12351  HA  TYR A 815       9.269  -6.394 -43.644  1.00  0.140          H  
ATOM  12352 1HB  TYR A 815      10.701  -7.920 -41.433  1.00  0.200          H  
ATOM  12353 2HB  TYR A 815       9.321  -8.486 -42.345  1.00  0.200          H  
ATOM  12354  HD1 TYR A 815      12.924  -7.844 -42.463  1.00  0.200          H  
ATOM  12355  HD2 TYR A 815       9.522  -9.208 -44.637  1.00  0.200          H  
ATOM  12356  HE1 TYR A 815      14.387  -8.826 -44.205  1.00  0.200          H  
ATOM  12357  HE2 TYR A 815      11.052 -10.150 -46.352  1.00  0.200          H  
ATOM  12358  HH  TYR A 815      14.499 -10.061 -46.023  1.00  0.200          H  
ATOM  12359  N   HIS A 816       7.519  -6.442 -41.825  1.00  0.110          N  
ATOM  12360  CA  HIS A 816       6.485  -6.233 -40.838  1.00  0.110          C  
ATOM  12361  C   HIS A 816       6.128  -7.535 -40.170  1.00  0.100          C  
ATOM  12362  O   HIS A 816       5.801  -8.519 -40.835  1.00  0.110          O  
ATOM  12363  CB  HIS A 816       5.215  -5.667 -41.468  1.00  0.150          C  
ATOM  12364  CG  HIS A 816       5.312  -4.289 -41.976  1.00  0.150          C  
ATOM  12365  ND1 HIS A 816       4.276  -3.697 -42.658  1.00  0.150          N  
ATOM  12366  CD2 HIS A 816       6.293  -3.355 -41.888  1.00  0.150          C  
ATOM  12367  CE1 HIS A 816       4.615  -2.466 -42.990  1.00  0.150          C  
ATOM  12368  NE2 HIS A 816       5.834  -2.229 -42.529  1.00  0.150          N  
ATOM  12369  H   HIS A 816       7.314  -6.963 -42.676  1.00  0.130          H  
ATOM  12370  HA  HIS A 816       6.828  -5.544 -40.064  1.00  0.130          H  
ATOM  12371 1HB  HIS A 816       4.927  -6.301 -42.308  1.00  0.180          H  
ATOM  12372 2HB  HIS A 816       4.406  -5.712 -40.751  1.00  0.180          H  
ATOM  12373  HD1 HIS A 816       3.325  -4.085 -42.725  1.00  0.180          H  
ATOM  12374  HD2 HIS A 816       7.287  -3.353 -41.434  1.00  0.180          H  
ATOM  12375  HE1 HIS A 816       3.922  -1.836 -43.548  1.00  0.180          H  
ATOM  12376  N   TYR A 817       6.189  -7.538 -38.849  1.00  0.090          N  
ATOM  12377  CA  TYR A 817       5.800  -8.695 -38.067  1.00  0.080          C  
ATOM  12378  C   TYR A 817       4.416  -8.367 -37.573  1.00  0.090          C  
ATOM  12379  O   TYR A 817       4.192  -7.358 -36.903  1.00  0.100          O  
ATOM  12380  CB  TYR A 817       6.809  -8.988 -36.947  1.00  0.120          C  
ATOM  12381  CG  TYR A 817       6.467 -10.168 -36.022  1.00  0.120          C  
ATOM  12382  CD1 TYR A 817       6.797 -11.488 -36.351  1.00  0.120          C  
ATOM  12383  CD2 TYR A 817       5.819  -9.916 -34.839  1.00  0.120          C  
ATOM  12384  CE1 TYR A 817       6.469 -12.517 -35.476  1.00  0.120          C  
ATOM  12385  CE2 TYR A 817       5.502 -10.944 -33.989  1.00  0.120          C  
ATOM  12386  CZ  TYR A 817       5.820 -12.224 -34.295  1.00  0.120          C  
ATOM  12387  OH  TYR A 817       5.476 -13.217 -33.419  1.00  0.120          O  
ATOM  12388  H   TYR A 817       6.502  -6.684 -38.376  1.00  0.110          H  
ATOM  12389  HA  TYR A 817       5.711  -9.568 -38.708  1.00  0.100          H  
ATOM  12390 1HB  TYR A 817       7.768  -9.209 -37.413  1.00  0.140          H  
ATOM  12391 2HB  TYR A 817       6.956  -8.114 -36.347  1.00  0.140          H  
ATOM  12392  HD1 TYR A 817       7.309 -11.712 -37.275  1.00  0.140          H  
ATOM  12393  HD2 TYR A 817       5.559  -8.901 -34.577  1.00  0.140          H  
ATOM  12394  HE1 TYR A 817       6.714 -13.550 -35.709  1.00  0.140          H  
ATOM  12395  HE2 TYR A 817       4.989 -10.739 -33.058  1.00  0.140          H  
ATOM  12396  HH  TYR A 817       5.792 -14.094 -33.746  1.00  0.140          H  
ATOM  12397  N   VAL A 818       3.461  -9.162 -37.984  1.00  0.090          N  
ATOM  12398  CA  VAL A 818       2.085  -8.869 -37.695  1.00  0.100          C  
ATOM  12399  C   VAL A 818       1.462  -9.941 -36.847  1.00  0.100          C  
ATOM  12400  O   VAL A 818       1.530 -11.127 -37.165  1.00  0.100          O  
ATOM  12401  CB  VAL A 818       1.309  -8.736 -39.022  1.00  0.140          C  
ATOM  12402  CG1 VAL A 818      -0.185  -8.422 -38.753  1.00  0.140          C  
ATOM  12403  CG2 VAL A 818       1.971  -7.652 -39.886  1.00  0.140          C  
ATOM  12404  H   VAL A 818       3.691  -9.984 -38.541  1.00  0.110          H  
ATOM  12405  HA  VAL A 818       2.030  -7.926 -37.160  1.00  0.120          H  
ATOM  12406  HB  VAL A 818       1.354  -9.690 -39.555  1.00  0.160          H  
ATOM  12407 1HG1 VAL A 818      -0.720  -8.342 -39.703  1.00  0.160          H  
ATOM  12408 2HG1 VAL A 818      -0.643  -9.214 -38.159  1.00  0.160          H  
ATOM  12409 3HG1 VAL A 818      -0.263  -7.474 -38.214  1.00  0.160          H  
ATOM  12410 1HG2 VAL A 818       1.442  -7.577 -40.825  1.00  0.160          H  
ATOM  12411 2HG2 VAL A 818       1.928  -6.702 -39.364  1.00  0.160          H  
ATOM  12412 3HG2 VAL A 818       3.008  -7.911 -40.085  1.00  0.160          H  
ATOM  12413  N   VAL A 819       0.857  -9.526 -35.752  1.00  0.110          N  
ATOM  12414  CA  VAL A 819       0.186 -10.485 -34.906  1.00  0.110          C  
ATOM  12415  C   VAL A 819      -1.304 -10.230 -35.012  1.00  0.110          C  
ATOM  12416  O   VAL A 819      -1.805  -9.163 -34.642  1.00  0.110          O  
ATOM  12417  CB  VAL A 819       0.691 -10.387 -33.466  1.00  0.150          C  
ATOM  12418  CG1 VAL A 819      -0.030 -11.407 -32.590  1.00  0.150          C  
ATOM  12419  CG2 VAL A 819       2.187 -10.617 -33.475  1.00  0.150          C  
ATOM  12420  H   VAL A 819       0.864  -8.522 -35.543  1.00  0.130          H  
ATOM  12421  HA  VAL A 819       0.384 -11.490 -35.266  1.00  0.130          H  
ATOM  12422  HB  VAL A 819       0.473  -9.399 -33.067  1.00  0.180          H  
ATOM  12423 1HG1 VAL A 819       0.323 -11.335 -31.573  1.00  0.180          H  
ATOM  12424 2HG1 VAL A 819      -1.088 -11.223 -32.606  1.00  0.180          H  
ATOM  12425 3HG1 VAL A 819       0.166 -12.408 -32.974  1.00  0.180          H  
ATOM  12426 1HG2 VAL A 819       2.564 -10.544 -32.495  1.00  0.180          H  
ATOM  12427 2HG2 VAL A 819       2.398 -11.608 -33.876  1.00  0.180          H  
ATOM  12428 3HG2 VAL A 819       2.671  -9.868 -34.096  1.00  0.180          H  
ATOM  12429  N   SER A 820      -2.019 -11.225 -35.509  1.00  0.110          N  
ATOM  12430  CA  SER A 820      -3.444 -11.076 -35.734  1.00  0.110          C  
ATOM  12431  C   SER A 820      -4.217 -11.940 -34.774  1.00  0.130          C  
ATOM  12432  O   SER A 820      -3.716 -12.970 -34.333  1.00  0.150          O  
ATOM  12433  CB  SER A 820      -3.786 -11.438 -37.165  1.00  0.150          C  
ATOM  12434  OG  SER A 820      -3.522 -12.791 -37.441  1.00  0.150          O  
ATOM  12435  H   SER A 820      -1.547 -12.101 -35.747  1.00  0.130          H  
ATOM  12436  HA  SER A 820      -3.726 -10.045 -35.557  1.00  0.130          H  
ATOM  12437 1HB  SER A 820      -4.825 -11.214 -37.337  1.00  0.180          H  
ATOM  12438 2HB  SER A 820      -3.202 -10.817 -37.841  1.00  0.180          H  
ATOM  12439  HG  SER A 820      -3.836 -12.948 -38.333  1.00  0.180          H  
ATOM  12440  N   TYR A 821      -5.443 -11.520 -34.452  1.00  0.120          N  
ATOM  12441  CA  TYR A 821      -6.342 -12.246 -33.545  1.00  0.150          C  
ATOM  12442  C   TYR A 821      -7.803 -11.784 -33.566  1.00  0.140          C  
ATOM  12443  O   TYR A 821      -8.116 -10.672 -34.004  1.00  0.150          O  
ATOM  12444  CB  TYR A 821      -5.770 -12.154 -32.120  1.00  0.200          C  
ATOM  12445  CG  TYR A 821      -5.264 -10.745 -31.769  1.00  0.200          C  
ATOM  12446  CD1 TYR A 821      -6.090  -9.735 -31.344  1.00  0.200          C  
ATOM  12447  CD2 TYR A 821      -3.900 -10.497 -31.889  1.00  0.200          C  
ATOM  12448  CE1 TYR A 821      -5.534  -8.484 -31.071  1.00  0.200          C  
ATOM  12449  CE2 TYR A 821      -3.368  -9.275 -31.617  1.00  0.200          C  
ATOM  12450  CZ  TYR A 821      -4.181  -8.271 -31.209  1.00  0.200          C  
ATOM  12451  OH  TYR A 821      -3.662  -7.032 -30.952  1.00  0.200          O  
ATOM  12452  H   TYR A 821      -5.733 -10.612 -34.830  1.00  0.140          H  
ATOM  12453  HA  TYR A 821      -6.341 -13.298 -33.846  1.00  0.180          H  
ATOM  12454 1HB  TYR A 821      -6.536 -12.438 -31.394  1.00  0.240          H  
ATOM  12455 2HB  TYR A 821      -4.957 -12.837 -32.015  1.00  0.240          H  
ATOM  12456  HD1 TYR A 821      -7.164  -9.900 -31.247  1.00  0.240          H  
ATOM  12457  HD2 TYR A 821      -3.253 -11.292 -32.220  1.00  0.240          H  
ATOM  12458  HE1 TYR A 821      -6.162  -7.658 -30.757  1.00  0.240          H  
ATOM  12459  HE2 TYR A 821      -2.296  -9.105 -31.734  1.00  0.240          H  
ATOM  12460  HH  TYR A 821      -2.807  -6.963 -31.374  1.00  0.240          H  
ATOM  12461  N   TYR A 822      -8.698 -12.624 -33.035  1.00  0.150          N  
ATOM  12462  CA  TYR A 822     -10.101 -12.265 -32.868  1.00  0.140          C  
ATOM  12463  C   TYR A 822     -10.563 -12.410 -31.413  1.00  0.140          C  
ATOM  12464  O   TYR A 822     -10.024 -13.232 -30.671  1.00  0.130          O  
ATOM  12465  CB  TYR A 822     -10.994 -13.200 -33.687  1.00  0.200          C  
ATOM  12466  CG  TYR A 822     -10.884 -13.154 -35.163  1.00  0.200          C  
ATOM  12467  CD1 TYR A 822      -9.898 -13.884 -35.813  1.00  0.200          C  
ATOM  12468  CD2 TYR A 822     -11.817 -12.433 -35.884  1.00  0.200          C  
ATOM  12469  CE1 TYR A 822      -9.845 -13.885 -37.190  1.00  0.200          C  
ATOM  12470  CE2 TYR A 822     -11.773 -12.440 -37.254  1.00  0.200          C  
ATOM  12471  CZ  TYR A 822     -10.790 -13.164 -37.914  1.00  0.200          C  
ATOM  12472  OH  TYR A 822     -10.754 -13.171 -39.304  1.00  0.200          O  
ATOM  12473  H   TYR A 822      -8.410 -13.566 -32.742  1.00  0.180          H  
ATOM  12474  HA  TYR A 822     -10.218 -11.240 -33.204  1.00  0.170          H  
ATOM  12475 1HB  TYR A 822     -10.775 -14.220 -33.385  1.00  0.240          H  
ATOM  12476 2HB  TYR A 822     -12.038 -13.023 -33.424  1.00  0.240          H  
ATOM  12477  HD1 TYR A 822      -9.170 -14.463 -35.236  1.00  0.240          H  
ATOM  12478  HD2 TYR A 822     -12.600 -11.868 -35.369  1.00  0.240          H  
ATOM  12479  HE1 TYR A 822      -9.076 -14.458 -37.706  1.00  0.240          H  
ATOM  12480  HE2 TYR A 822     -12.517 -11.875 -37.820  1.00  0.240          H  
ATOM  12481  HH  TYR A 822     -11.560 -12.759 -39.637  1.00  0.240          H  
ATOM  12482  N   PRO A 823     -11.533 -11.608 -30.956  1.00  0.160          N  
ATOM  12483  CA  PRO A 823     -12.242 -11.768 -29.703  1.00  0.200          C  
ATOM  12484  C   PRO A 823     -13.251 -12.890 -29.894  1.00  0.160          C  
ATOM  12485  O   PRO A 823     -13.639 -13.163 -31.028  1.00  0.230          O  
ATOM  12486  CB  PRO A 823     -12.910 -10.423 -29.512  1.00  0.300          C  
ATOM  12487  CG  PRO A 823     -13.151  -9.946 -30.899  1.00  0.300          C  
ATOM  12488  CD  PRO A 823     -11.977 -10.443 -31.731  1.00  0.300          C  
ATOM  12489  HA  PRO A 823     -11.531 -11.995 -28.892  1.00  0.240          H  
ATOM  12490 1HB  PRO A 823     -13.842 -10.557 -28.948  1.00  0.360          H  
ATOM  12491 2HB  PRO A 823     -12.286  -9.762 -28.925  1.00  0.360          H  
ATOM  12492 1HG  PRO A 823     -14.103 -10.353 -31.227  1.00  0.360          H  
ATOM  12493 2HG  PRO A 823     -13.245  -8.850 -30.922  1.00  0.360          H  
ATOM  12494 1HD  PRO A 823     -12.363 -10.732 -32.723  1.00  0.360          H  
ATOM  12495 2HD  PRO A 823     -11.191  -9.670 -31.793  1.00  0.360          H  
ATOM  12496  N   ASP A 824     -13.753 -13.476 -28.813  1.00  0.130          N  
ATOM  12497  CA  ASP A 824     -14.829 -14.484 -28.900  1.00  0.130          C  
ATOM  12498  C   ASP A 824     -16.203 -14.087 -29.464  1.00  0.370          C  
ATOM  12499  O   ASP A 824     -17.077 -14.947 -29.560  1.00  1.060          O  
ATOM  12500  CB  ASP A 824     -15.119 -15.171 -27.558  1.00  0.180          C  
ATOM  12501  CG  ASP A 824     -14.133 -16.263 -27.134  1.00  0.180          C  
ATOM  12502  OD1 ASP A 824     -13.313 -16.693 -27.921  1.00  0.180          O  
ATOM  12503  OD2 ASP A 824     -14.278 -16.743 -26.024  1.00  0.180          O  
ATOM  12504  H   ASP A 824     -13.379 -13.234 -27.900  1.00  0.160          H  
ATOM  12505  HA  ASP A 824     -14.455 -15.257 -29.562  1.00  0.160          H  
ATOM  12506 1HB  ASP A 824     -15.141 -14.410 -26.772  1.00  0.220          H  
ATOM  12507 2HB  ASP A 824     -16.112 -15.613 -27.588  1.00  0.220          H  
ATOM  12508  N   VAL A 825     -16.447 -12.831 -29.789  1.00  0.180          N  
ATOM  12509  CA  VAL A 825     -17.764 -12.473 -30.311  1.00  0.100          C  
ATOM  12510  C   VAL A 825     -17.937 -12.776 -31.805  1.00  0.150          C  
ATOM  12511  O   VAL A 825     -17.160 -12.316 -32.645  1.00  0.230          O  
ATOM  12512  CB  VAL A 825     -18.046 -10.978 -30.046  1.00  0.170          C  
ATOM  12513  CG1 VAL A 825     -19.377 -10.560 -30.656  1.00  0.170          C  
ATOM  12514  CG2 VAL A 825     -18.085 -10.731 -28.557  1.00  0.170          C  
ATOM  12515  H   VAL A 825     -15.719 -12.137 -29.699  1.00  0.220          H  
ATOM  12516  HA  VAL A 825     -18.507 -13.052 -29.761  1.00  0.120          H  
ATOM  12517  HB  VAL A 825     -17.256 -10.376 -30.495  1.00  0.210          H  
ATOM  12518 1HG1 VAL A 825     -19.554  -9.529 -30.433  1.00  0.210          H  
ATOM  12519 2HG1 VAL A 825     -19.376 -10.697 -31.740  1.00  0.210          H  
ATOM  12520 3HG1 VAL A 825     -20.176 -11.156 -30.219  1.00  0.210          H  
ATOM  12521 1HG2 VAL A 825     -18.272  -9.680 -28.384  1.00  0.210          H  
ATOM  12522 2HG2 VAL A 825     -18.885 -11.317 -28.122  1.00  0.210          H  
ATOM  12523 3HG2 VAL A 825     -17.137 -11.014 -28.098  1.00  0.210          H  
ATOM  12524  N   VAL A 826     -18.998 -13.514 -32.134  1.00  0.170          N  
ATOM  12525  CA  VAL A 826     -19.270 -13.865 -33.521  1.00  0.280          C  
ATOM  12526  C   VAL A 826     -19.544 -12.617 -34.343  1.00  0.620          C  
ATOM  12527  O   VAL A 826     -20.419 -11.808 -34.013  1.00  1.500          O  
ATOM  12528  CB  VAL A 826     -20.481 -14.832 -33.611  1.00  0.350          C  
ATOM  12529  CG1 VAL A 826     -20.895 -15.087 -35.074  1.00  0.350          C  
ATOM  12530  CG2 VAL A 826     -20.102 -16.168 -32.974  1.00  0.350          C  
ATOM  12531  H   VAL A 826     -19.601 -13.847 -31.393  1.00  0.200          H  
ATOM  12532  HA  VAL A 826     -18.391 -14.368 -33.928  1.00  0.340          H  
ATOM  12533  HB  VAL A 826     -21.326 -14.394 -33.087  1.00  0.420          H  
ATOM  12534 1HG1 VAL A 826     -21.742 -15.766 -35.085  1.00  0.420          H  
ATOM  12535 2HG1 VAL A 826     -21.185 -14.161 -35.571  1.00  0.420          H  
ATOM  12536 3HG1 VAL A 826     -20.060 -15.539 -35.599  1.00  0.420          H  
ATOM  12537 1HG2 VAL A 826     -20.953 -16.854 -33.026  1.00  0.420          H  
ATOM  12538 2HG2 VAL A 826     -19.261 -16.593 -33.515  1.00  0.420          H  
ATOM  12539 3HG2 VAL A 826     -19.821 -16.018 -31.933  1.00  0.420          H  
ATOM  12540  N   GLY A 827     -18.838 -12.510 -35.464  1.00  0.210          N  
ATOM  12541  CA  GLY A 827     -18.965 -11.385 -36.380  1.00  0.250          C  
ATOM  12542  C   GLY A 827     -17.932 -10.285 -36.132  1.00  0.200          C  
ATOM  12543  O   GLY A 827     -17.831  -9.336 -36.911  1.00  0.220          O  
ATOM  12544  H   GLY A 827     -18.148 -13.222 -35.664  1.00  0.250          H  
ATOM  12545 1HA  GLY A 827     -18.859 -11.748 -37.403  1.00  0.300          H  
ATOM  12546 2HA  GLY A 827     -19.964 -10.973 -36.299  1.00  0.300          H  
ATOM  12547  N   ALA A 828     -17.158 -10.401 -35.055  1.00  0.140          N  
ATOM  12548  CA  ALA A 828     -16.138  -9.407 -34.735  1.00  0.130          C  
ATOM  12549  C   ALA A 828     -15.082  -9.318 -35.834  1.00  0.110          C  
ATOM  12550  O   ALA A 828     -14.752 -10.316 -36.483  1.00  0.130          O  
ATOM  12551  CB  ALA A 828     -15.478  -9.753 -33.433  1.00  0.190          C  
ATOM  12552  H   ALA A 828     -17.277 -11.190 -34.413  1.00  0.170          H  
ATOM  12553  HA  ALA A 828     -16.619  -8.434 -34.647  1.00  0.160          H  
ATOM  12554 1HB  ALA A 828     -14.736  -8.986 -33.207  1.00  0.220          H  
ATOM  12555 2HB  ALA A 828     -16.216  -9.791 -32.645  1.00  0.220          H  
ATOM  12556 3HB  ALA A 828     -14.994 -10.724 -33.520  1.00  0.220          H  
ATOM  12557  N   LYS A 829     -14.541  -8.118 -36.038  1.00  0.110          N  
ATOM  12558  CA  LYS A 829     -13.486  -7.919 -37.021  1.00  0.120          C  
ATOM  12559  C   LYS A 829     -12.163  -8.437 -36.494  1.00  0.120          C  
ATOM  12560  O   LYS A 829     -11.893  -8.380 -35.294  1.00  0.190          O  
ATOM  12561  CB  LYS A 829     -13.340  -6.441 -37.381  1.00  0.160          C  
ATOM  12562  CG  LYS A 829     -14.527  -5.851 -38.120  1.00  0.160          C  
ATOM  12563  CD  LYS A 829     -14.297  -4.382 -38.458  1.00  0.160          C  
ATOM  12564  CE  LYS A 829     -15.482  -3.786 -39.212  1.00  0.160          C  
ATOM  12565  NZ  LYS A 829     -15.274  -2.344 -39.528  1.00  0.160          N  
ATOM  12566  H   LYS A 829     -14.849  -7.322 -35.478  1.00  0.130          H  
ATOM  12567  HA  LYS A 829     -13.736  -8.482 -37.920  1.00  0.140          H  
ATOM  12568 1HB  LYS A 829     -13.191  -5.862 -36.469  1.00  0.200          H  
ATOM  12569 2HB  LYS A 829     -12.449  -6.306 -37.997  1.00  0.200          H  
ATOM  12570 1HG  LYS A 829     -14.697  -6.414 -39.037  1.00  0.200          H  
ATOM  12571 2HG  LYS A 829     -15.414  -5.939 -37.493  1.00  0.200          H  
ATOM  12572 1HD  LYS A 829     -14.150  -3.819 -37.532  1.00  0.200          H  
ATOM  12573 2HD  LYS A 829     -13.401  -4.283 -39.070  1.00  0.200          H  
ATOM  12574 1HE  LYS A 829     -15.624  -4.335 -40.142  1.00  0.200          H  
ATOM  12575 2HE  LYS A 829     -16.380  -3.887 -38.601  1.00  0.200          H  
ATOM  12576 1HZ  LYS A 829     -16.079  -1.988 -40.025  1.00  0.200          H  
ATOM  12577 2HZ  LYS A 829     -15.155  -1.826 -38.667  1.00  0.200          H  
ATOM  12578 3HZ  LYS A 829     -14.451  -2.237 -40.103  1.00  0.200          H  
ATOM  12579  N   ARG A 830     -11.301  -8.875 -37.400  1.00  0.110          N  
ATOM  12580  CA  ARG A 830      -9.971  -9.315 -37.005  1.00  0.130          C  
ATOM  12581  C   ARG A 830      -9.136  -8.113 -36.620  1.00  0.130          C  
ATOM  12582  O   ARG A 830      -9.145  -7.096 -37.320  1.00  0.130          O  
ATOM  12583  CB  ARG A 830      -9.271 -10.037 -38.139  1.00  0.170          C  
ATOM  12584  CG  ARG A 830      -7.952 -10.692 -37.762  1.00  0.170          C  
ATOM  12585  CD  ARG A 830      -7.395 -11.523 -38.857  1.00  0.170          C  
ATOM  12586  NE  ARG A 830      -6.976 -10.723 -40.008  1.00  0.170          N  
ATOM  12587  CZ  ARG A 830      -7.591 -10.670 -41.207  1.00  0.170          C  
ATOM  12588  NH1 ARG A 830      -8.694 -11.373 -41.474  1.00  0.170          N  
ATOM  12589  NH2 ARG A 830      -7.050  -9.885 -42.117  1.00  0.170          N  
ATOM  12590  H   ARG A 830     -11.574  -8.904 -38.370  1.00  0.130          H  
ATOM  12591  HA  ARG A 830     -10.049  -9.979 -36.142  1.00  0.160          H  
ATOM  12592 1HB  ARG A 830      -9.913 -10.746 -38.595  1.00  0.210          H  
ATOM  12593 2HB  ARG A 830      -9.032  -9.302 -38.903  1.00  0.210          H  
ATOM  12594 1HG  ARG A 830      -7.216  -9.919 -37.531  1.00  0.210          H  
ATOM  12595 2HG  ARG A 830      -8.096 -11.323 -36.882  1.00  0.210          H  
ATOM  12596 1HD  ARG A 830      -6.537 -12.072 -38.494  1.00  0.210          H  
ATOM  12597 2HD  ARG A 830      -8.140 -12.235 -39.176  1.00  0.210          H  
ATOM  12598  HE  ARG A 830      -6.129 -10.127 -39.914  1.00  0.210          H  
ATOM  12599 1HH1 ARG A 830      -9.119 -11.980 -40.766  1.00  0.210          H  
ATOM  12600 2HH1 ARG A 830      -9.123 -11.307 -42.387  1.00  0.210          H  
ATOM  12601 1HH2 ARG A 830      -6.194  -9.360 -41.858  1.00  0.210          H  
ATOM  12602 2HH2 ARG A 830      -7.456  -9.798 -43.035  1.00  0.210          H  
ATOM  12603  N   GLN A 831      -8.426  -8.219 -35.505  1.00  0.130          N  
ATOM  12604  CA  GLN A 831      -7.550  -7.156 -35.052  1.00  0.140          C  
ATOM  12605  C   GLN A 831      -6.120  -7.518 -35.389  1.00  0.140          C  
ATOM  12606  O   GLN A 831      -5.746  -8.695 -35.353  1.00  0.140          O  
ATOM  12607  CB  GLN A 831      -7.732  -6.926 -33.554  1.00  0.190          C  
ATOM  12608  CG  GLN A 831      -9.118  -6.435 -33.202  1.00  0.190          C  
ATOM  12609  CD  GLN A 831      -9.329  -6.180 -31.721  1.00  0.190          C  
ATOM  12610  OE1 GLN A 831      -8.373  -5.987 -30.930  1.00  0.190          O  
ATOM  12611  NE2 GLN A 831     -10.606  -6.166 -31.334  1.00  0.190          N  
ATOM  12612  H   GLN A 831      -8.460  -9.086 -34.964  1.00  0.160          H  
ATOM  12613  HA  GLN A 831      -7.801  -6.238 -35.581  1.00  0.170          H  
ATOM  12614 1HB  GLN A 831      -7.585  -7.869 -33.039  1.00  0.230          H  
ATOM  12615 2HB  GLN A 831      -6.987  -6.219 -33.189  1.00  0.230          H  
ATOM  12616 1HG  GLN A 831      -9.305  -5.507 -33.740  1.00  0.230          H  
ATOM  12617 2HG  GLN A 831      -9.841  -7.193 -33.520  1.00  0.230          H  
ATOM  12618 1HE2 GLN A 831     -10.880  -5.986 -30.358  1.00  0.230          H  
ATOM  12619 2HE2 GLN A 831     -11.335  -6.344 -31.989  1.00  0.230          H  
ATOM  12620  N   GLU A 832      -5.301  -6.514 -35.696  1.00  0.120          N  
ATOM  12621  CA  GLU A 832      -3.901  -6.792 -35.986  1.00  0.110          C  
ATOM  12622  C   GLU A 832      -2.968  -5.784 -35.331  1.00  0.100          C  
ATOM  12623  O   GLU A 832      -3.229  -4.578 -35.343  1.00  0.110          O  
ATOM  12624  CB  GLU A 832      -3.656  -6.780 -37.510  1.00  0.160          C  
ATOM  12625  CG  GLU A 832      -4.451  -7.829 -38.317  1.00  0.160          C  
ATOM  12626  CD  GLU A 832      -4.122  -7.854 -39.811  1.00  0.160          C  
ATOM  12627  OE1 GLU A 832      -3.318  -7.056 -40.241  1.00  0.160          O  
ATOM  12628  OE2 GLU A 832      -4.683  -8.685 -40.518  1.00  0.160          O  
ATOM  12629  H   GLU A 832      -5.644  -5.562 -35.722  1.00  0.140          H  
ATOM  12630  HA  GLU A 832      -3.649  -7.771 -35.593  1.00  0.130          H  
ATOM  12631 1HB  GLU A 832      -3.903  -5.797 -37.908  1.00  0.190          H  
ATOM  12632 2HB  GLU A 832      -2.600  -6.948 -37.698  1.00  0.190          H  
ATOM  12633 1HG  GLU A 832      -4.262  -8.789 -37.895  1.00  0.190          H  
ATOM  12634 2HG  GLU A 832      -5.515  -7.627 -38.204  1.00  0.190          H  
ATOM  12635  N   MET A 833      -1.856  -6.289 -34.806  1.00  0.110          N  
ATOM  12636  CA  MET A 833      -0.798  -5.464 -34.243  1.00  0.110          C  
ATOM  12637  C   MET A 833       0.429  -5.550 -35.141  1.00  0.110          C  
ATOM  12638  O   MET A 833       0.911  -6.647 -35.434  1.00  0.110          O  
ATOM  12639  CB  MET A 833      -0.456  -5.938 -32.832  1.00  0.150          C  
ATOM  12640  CG  MET A 833       0.622  -5.120 -32.116  1.00  0.150          C  
ATOM  12641  SD  MET A 833       0.064  -3.445 -31.721  1.00  0.150          S  
ATOM  12642  CE  MET A 833      -1.076  -3.736 -30.357  1.00  0.150          C  
ATOM  12643  H   MET A 833      -1.757  -7.307 -34.793  1.00  0.130          H  
ATOM  12644  HA  MET A 833      -1.131  -4.427 -34.213  1.00  0.130          H  
ATOM  12645 1HB  MET A 833      -1.349  -5.938 -32.235  1.00  0.180          H  
ATOM  12646 2HB  MET A 833      -0.106  -6.971 -32.880  1.00  0.180          H  
ATOM  12647 1HG  MET A 833       0.899  -5.616 -31.186  1.00  0.180          H  
ATOM  12648 2HG  MET A 833       1.514  -5.043 -32.738  1.00  0.180          H  
ATOM  12649 1HE  MET A 833      -1.498  -2.792 -30.050  1.00  0.180          H  
ATOM  12650 2HE  MET A 833      -1.886  -4.386 -30.671  1.00  0.180          H  
ATOM  12651 3HE  MET A 833      -0.545  -4.198 -29.515  1.00  0.180          H  
ATOM  12652  N   THR A 834       0.964  -4.407 -35.566  1.00  0.110          N  
ATOM  12653  CA  THR A 834       2.126  -4.451 -36.457  1.00  0.110          C  
ATOM  12654  C   THR A 834       3.396  -3.931 -35.801  1.00  0.100          C  
ATOM  12655  O   THR A 834       3.447  -2.830 -35.233  1.00  0.120          O  
ATOM  12656  CB  THR A 834       1.875  -3.666 -37.769  1.00  0.150          C  
ATOM  12657  OG1 THR A 834       0.757  -4.234 -38.453  1.00  0.150          O  
ATOM  12658  CG2 THR A 834       3.119  -3.783 -38.699  1.00  0.150          C  
ATOM  12659  H   THR A 834       0.552  -3.525 -35.293  1.00  0.130          H  
ATOM  12660  HA  THR A 834       2.313  -5.488 -36.733  1.00  0.130          H  
ATOM  12661  HB  THR A 834       1.673  -2.618 -37.551  1.00  0.180          H  
ATOM  12662  HG1 THR A 834      -0.045  -4.051 -37.958  1.00  0.180          H  
ATOM  12663 1HG2 THR A 834       2.925  -3.253 -39.631  1.00  0.180          H  
ATOM  12664 2HG2 THR A 834       3.999  -3.351 -38.229  1.00  0.180          H  
ATOM  12665 3HG2 THR A 834       3.305  -4.829 -38.912  1.00  0.180          H  
ATOM  12666  N   PHE A 835       4.444  -4.730 -35.927  1.00  0.090          N  
ATOM  12667  CA  PHE A 835       5.761  -4.424 -35.417  1.00  0.090          C  
ATOM  12668  C   PHE A 835       6.726  -4.193 -36.589  1.00  0.090          C  
ATOM  12669  O   PHE A 835       6.906  -5.052 -37.459  1.00  0.110          O  
ATOM  12670  CB  PHE A 835       6.247  -5.588 -34.560  1.00  0.130          C  
ATOM  12671  CG  PHE A 835       5.428  -5.860 -33.319  1.00  0.130          C  
ATOM  12672  CD1 PHE A 835       4.317  -6.714 -33.364  1.00  0.130          C  
ATOM  12673  CD2 PHE A 835       5.765  -5.296 -32.116  1.00  0.130          C  
ATOM  12674  CE1 PHE A 835       3.585  -6.980 -32.228  1.00  0.130          C  
ATOM  12675  CE2 PHE A 835       5.031  -5.556 -30.980  1.00  0.130          C  
ATOM  12676  CZ  PHE A 835       3.945  -6.396 -31.029  1.00  0.130          C  
ATOM  12677  H   PHE A 835       4.300  -5.628 -36.384  1.00  0.110          H  
ATOM  12678  HA  PHE A 835       5.715  -3.517 -34.815  1.00  0.110          H  
ATOM  12679 1HB  PHE A 835       6.223  -6.475 -35.153  1.00  0.150          H  
ATOM  12680 2HB  PHE A 835       7.280  -5.420 -34.265  1.00  0.150          H  
ATOM  12681  HD1 PHE A 835       4.030  -7.173 -34.316  1.00  0.150          H  
ATOM  12682  HD2 PHE A 835       6.629  -4.636 -32.062  1.00  0.150          H  
ATOM  12683  HE1 PHE A 835       2.721  -7.647 -32.284  1.00  0.150          H  
ATOM  12684  HE2 PHE A 835       5.316  -5.096 -30.048  1.00  0.150          H  
ATOM  12685  HZ  PHE A 835       3.375  -6.593 -30.124  1.00  0.150          H  
ATOM  12686  N   ASP A 836       7.341  -3.022 -36.628  1.00  0.080          N  
ATOM  12687  CA  ASP A 836       8.276  -2.679 -37.706  1.00  0.070          C  
ATOM  12688  C   ASP A 836       9.647  -3.273 -37.372  1.00  0.090          C  
ATOM  12689  O   ASP A 836      10.278  -2.842 -36.404  1.00  0.140          O  
ATOM  12690  CB  ASP A 836       8.341  -1.150 -37.870  1.00  0.100          C  
ATOM  12691  CG  ASP A 836       9.209  -0.655 -39.043  1.00  0.100          C  
ATOM  12692  OD1 ASP A 836       9.933  -1.431 -39.606  1.00  0.100          O  
ATOM  12693  OD2 ASP A 836       9.124   0.513 -39.358  1.00  0.100          O  
ATOM  12694  H   ASP A 836       7.146  -2.345 -35.903  1.00  0.100          H  
ATOM  12695  HA  ASP A 836       7.928  -3.122 -38.641  1.00  0.080          H  
ATOM  12696 1HB  ASP A 836       7.329  -0.768 -38.010  1.00  0.120          H  
ATOM  12697 2HB  ASP A 836       8.727  -0.709 -36.950  1.00  0.120          H  
ATOM  12698  N   MET A 837      10.057  -4.323 -38.100  1.00  0.110          N  
ATOM  12699  CA  MET A 837      11.292  -5.034 -37.794  1.00  0.160          C  
ATOM  12700  C   MET A 837      12.362  -5.073 -38.879  1.00  0.140          C  
ATOM  12701  O   MET A 837      12.108  -5.141 -40.086  1.00  0.180          O  
ATOM  12702  CB  MET A 837      11.029  -6.479 -37.399  1.00  0.200          C  
ATOM  12703  CG  MET A 837      10.358  -6.706 -36.063  1.00  0.200          C  
ATOM  12704  SD  MET A 837      10.183  -8.484 -35.685  1.00  0.200          S  
ATOM  12705  CE  MET A 837      11.897  -9.047 -35.548  1.00  0.200          C  
ATOM  12706  H   MET A 837       9.516  -4.622 -38.914  1.00  0.130          H  
ATOM  12707  HA  MET A 837      11.736  -4.536 -36.941  1.00  0.190          H  
ATOM  12708 1HB  MET A 837      10.404  -6.943 -38.163  1.00  0.240          H  
ATOM  12709 2HB  MET A 837      11.977  -6.987 -37.405  1.00  0.240          H  
ATOM  12710 1HG  MET A 837      10.939  -6.234 -35.281  1.00  0.240          H  
ATOM  12711 2HG  MET A 837       9.364  -6.249 -36.078  1.00  0.240          H  
ATOM  12712 1HE  MET A 837      11.915 -10.105 -35.324  1.00  0.240          H  
ATOM  12713 2HE  MET A 837      12.420  -8.897 -36.481  1.00  0.240          H  
ATOM  12714 3HE  MET A 837      12.403  -8.502 -34.765  1.00  0.240          H  
ATOM  12715  N   ILE A 838      13.593  -5.126 -38.409  1.00  0.110          N  
ATOM  12716  CA  ILE A 838      14.734  -5.284 -39.289  1.00  0.100          C  
ATOM  12717  C   ILE A 838      15.368  -6.663 -39.209  1.00  0.090          C  
ATOM  12718  O   ILE A 838      15.704  -7.159 -38.131  1.00  0.090          O  
ATOM  12719  CB  ILE A 838      15.796  -4.210 -39.009  1.00  0.140          C  
ATOM  12720  CG1 ILE A 838      15.221  -2.825 -39.329  1.00  0.140          C  
ATOM  12721  CG2 ILE A 838      17.061  -4.521 -39.762  1.00  0.140          C  
ATOM  12722  CD1 ILE A 838      16.084  -1.663 -38.885  1.00  0.140          C  
ATOM  12723  H   ILE A 838      13.713  -5.025 -37.395  1.00  0.130          H  
ATOM  12724  HA  ILE A 838      14.395  -5.145 -40.316  1.00  0.120          H  
ATOM  12725  HB  ILE A 838      16.010  -4.200 -37.971  1.00  0.170          H  
ATOM  12726 1HG1 ILE A 838      15.071  -2.758 -40.396  1.00  0.170          H  
ATOM  12727 2HG1 ILE A 838      14.255  -2.729 -38.836  1.00  0.170          H  
ATOM  12728 1HG2 ILE A 838      17.807  -3.787 -39.549  1.00  0.170          H  
ATOM  12729 2HG2 ILE A 838      17.444  -5.483 -39.457  1.00  0.170          H  
ATOM  12730 3HG2 ILE A 838      16.847  -4.534 -40.833  1.00  0.170          H  
ATOM  12731 1HD1 ILE A 838      15.592  -0.729 -39.143  1.00  0.170          H  
ATOM  12732 2HD1 ILE A 838      16.228  -1.706 -37.809  1.00  0.170          H  
ATOM  12733 3HD1 ILE A 838      17.036  -1.693 -39.375  1.00  0.170          H  
ATOM  12734  N   LEU A 839      15.537  -7.273 -40.375  1.00  0.100          N  
ATOM  12735  CA  LEU A 839      16.203  -8.563 -40.489  1.00  0.100          C  
ATOM  12736  C   LEU A 839      17.595  -8.204 -40.969  1.00  0.100          C  
ATOM  12737  O   LEU A 839      17.742  -7.661 -42.067  1.00  0.110          O  
ATOM  12738  CB  LEU A 839      15.483  -9.475 -41.491  1.00  0.140          C  
ATOM  12739  CG  LEU A 839      15.831 -11.001 -41.499  1.00  0.140          C  
ATOM  12740  CD1 LEU A 839      14.712 -11.734 -42.224  1.00  0.140          C  
ATOM  12741  CD2 LEU A 839      17.160 -11.273 -42.215  1.00  0.140          C  
ATOM  12742  H   LEU A 839      15.213  -6.791 -41.221  1.00  0.120          H  
ATOM  12743  HA  LEU A 839      16.271  -9.043 -39.512  1.00  0.120          H  
ATOM  12744 1HB  LEU A 839      14.417  -9.383 -41.321  1.00  0.170          H  
ATOM  12745 2HB  LEU A 839      15.706  -9.103 -42.483  1.00  0.170          H  
ATOM  12746  HG  LEU A 839      15.886 -11.370 -40.474  1.00  0.170          H  
ATOM  12747 1HD1 LEU A 839      14.938 -12.796 -42.235  1.00  0.170          H  
ATOM  12748 2HD1 LEU A 839      13.763 -11.563 -41.723  1.00  0.170          H  
ATOM  12749 3HD1 LEU A 839      14.652 -11.371 -43.255  1.00  0.170          H  
ATOM  12750 1HD2 LEU A 839      17.357 -12.348 -42.222  1.00  0.170          H  
ATOM  12751 2HD2 LEU A 839      17.090 -10.926 -43.237  1.00  0.170          H  
ATOM  12752 3HD2 LEU A 839      17.986 -10.776 -41.723  1.00  0.170          H  
ATOM  12753  N   ASP A 840      18.605  -8.443 -40.138  1.00  0.100          N  
ATOM  12754  CA  ASP A 840      19.954  -8.034 -40.478  1.00  0.100          C  
ATOM  12755  C   ASP A 840      21.041  -8.934 -39.905  1.00  0.090          C  
ATOM  12756  O   ASP A 840      21.272  -8.929 -38.695  1.00  0.090          O  
ATOM  12757  CB  ASP A 840      20.138  -6.600 -40.005  1.00  0.140          C  
ATOM  12758  CG  ASP A 840      21.417  -6.007 -40.340  1.00  0.140          C  
ATOM  12759  OD1 ASP A 840      22.322  -6.713 -40.794  1.00  0.140          O  
ATOM  12760  OD2 ASP A 840      21.522  -4.788 -40.156  1.00  0.140          O  
ATOM  12761  H   ASP A 840      18.432  -8.888 -39.231  1.00  0.120          H  
ATOM  12762  HA  ASP A 840      20.046  -8.058 -41.562  1.00  0.120          H  
ATOM  12763 1HB  ASP A 840      19.379  -5.997 -40.478  1.00  0.170          H  
ATOM  12764 2HB  ASP A 840      19.986  -6.548 -38.928  1.00  0.170          H  
ATOM  12765  N   ARG A 841      21.679  -9.735 -40.765  1.00  0.100          N  
ATOM  12766  CA  ARG A 841      22.699 -10.688 -40.334  1.00  0.100          C  
ATOM  12767  C   ARG A 841      24.146 -10.212 -40.510  1.00  0.090          C  
ATOM  12768  O   ARG A 841      25.070 -11.025 -40.415  1.00  0.110          O  
ATOM  12769  CB  ARG A 841      22.534 -12.021 -41.060  1.00  0.140          C  
ATOM  12770  CG  ARG A 841      21.294 -12.784 -40.683  1.00  0.140          C  
ATOM  12771  CD  ARG A 841      21.173 -14.107 -41.358  1.00  0.140          C  
ATOM  12772  NE  ARG A 841      20.851 -13.999 -42.776  1.00  0.140          N  
ATOM  12773  CZ  ARG A 841      20.859 -15.022 -43.664  1.00  0.140          C  
ATOM  12774  NH1 ARG A 841      21.189 -16.243 -43.317  1.00  0.140          N  
ATOM  12775  NH2 ARG A 841      20.519 -14.792 -44.914  1.00  0.140          N  
ATOM  12776  H   ARG A 841      21.425  -9.681 -41.767  1.00  0.120          H  
ATOM  12777  HA  ARG A 841      22.543 -10.869 -39.281  1.00  0.120          H  
ATOM  12778 1HB  ARG A 841      22.506 -11.843 -42.136  1.00  0.170          H  
ATOM  12779 2HB  ARG A 841      23.388 -12.665 -40.852  1.00  0.170          H  
ATOM  12780 1HG  ARG A 841      21.294 -12.949 -39.605  1.00  0.170          H  
ATOM  12781 2HG  ARG A 841      20.429 -12.186 -40.964  1.00  0.170          H  
ATOM  12782 1HD  ARG A 841      22.112 -14.648 -41.252  1.00  0.170          H  
ATOM  12783 2HD  ARG A 841      20.388 -14.663 -40.888  1.00  0.170          H  
ATOM  12784  HE  ARG A 841      20.564 -13.094 -43.134  1.00  0.170          H  
ATOM  12785 1HH1 ARG A 841      21.446 -16.480 -42.373  1.00  0.170          H  
ATOM  12786 2HH1 ARG A 841      21.163 -16.989 -44.028  1.00  0.170          H  
ATOM  12787 1HH2 ARG A 841      20.251 -13.864 -45.200  1.00  0.170          H  
ATOM  12788 2HH2 ARG A 841      20.515 -15.559 -45.582  1.00  0.170          H  
ATOM  12789  N   GLN A 842      24.363  -8.933 -40.827  1.00  0.110          N  
ATOM  12790  CA  GLN A 842      25.738  -8.478 -41.046  1.00  0.120          C  
ATOM  12791  C   GLN A 842      26.374  -7.823 -39.823  1.00  0.110          C  
ATOM  12792  O   GLN A 842      25.714  -7.200 -39.006  1.00  0.160          O  
ATOM  12793  CB  GLN A 842      25.809  -7.534 -42.240  1.00  0.160          C  
ATOM  12794  CG  GLN A 842      25.428  -8.189 -43.557  1.00  0.160          C  
ATOM  12795  CD  GLN A 842      25.549  -7.251 -44.731  1.00  0.160          C  
ATOM  12796  OE1 GLN A 842      26.664  -6.827 -45.068  1.00  0.160          O  
ATOM  12797  NE2 GLN A 842      24.423  -6.925 -45.351  1.00  0.160          N  
ATOM  12798  H   GLN A 842      23.570  -8.264 -40.877  1.00  0.130          H  
ATOM  12799  HA  GLN A 842      26.344  -9.348 -41.290  1.00  0.140          H  
ATOM  12800 1HB  GLN A 842      25.149  -6.675 -42.075  1.00  0.200          H  
ATOM  12801 2HB  GLN A 842      26.821  -7.165 -42.335  1.00  0.200          H  
ATOM  12802 1HG  GLN A 842      26.076  -9.045 -43.729  1.00  0.200          H  
ATOM  12803 2HG  GLN A 842      24.389  -8.515 -43.493  1.00  0.200          H  
ATOM  12804 1HE2 GLN A 842      24.440  -6.294 -46.128  1.00  0.200          H  
ATOM  12805 2HE2 GLN A 842      23.523  -7.327 -45.025  1.00  0.200          H  
ATOM  12806  N   LYS A 843      27.686  -7.929 -39.716  1.00  0.130          N  
ATOM  12807  CA  LYS A 843      28.390  -7.285 -38.622  1.00  0.140          C  
ATOM  12808  C   LYS A 843      28.730  -5.829 -38.952  1.00  0.120          C  
ATOM  12809  O   LYS A 843      28.810  -5.491 -40.127  1.00  0.140          O  
ATOM  12810  CB  LYS A 843      29.640  -8.082 -38.283  1.00  0.190          C  
ATOM  12811  CG  LYS A 843      29.350  -9.448 -37.703  1.00  0.190          C  
ATOM  12812  CD  LYS A 843      30.632 -10.188 -37.383  1.00  0.190          C  
ATOM  12813  CE  LYS A 843      30.348 -11.552 -36.763  1.00  0.190          C  
ATOM  12814  NZ  LYS A 843      31.601 -12.293 -36.460  1.00  0.190          N  
ATOM  12815  H   LYS A 843      28.199  -8.461 -40.406  1.00  0.160          H  
ATOM  12816  HA  LYS A 843      27.740  -7.320 -37.769  1.00  0.170          H  
ATOM  12817 1HB  LYS A 843      30.245  -8.212 -39.180  1.00  0.230          H  
ATOM  12818 2HB  LYS A 843      30.233  -7.550 -37.574  1.00  0.230          H  
ATOM  12819 1HG  LYS A 843      28.789  -9.326 -36.775  1.00  0.230          H  
ATOM  12820 2HG  LYS A 843      28.747 -10.030 -38.398  1.00  0.230          H  
ATOM  12821 1HD  LYS A 843      31.229 -10.322 -38.286  1.00  0.230          H  
ATOM  12822 2HD  LYS A 843      31.219  -9.607 -36.666  1.00  0.230          H  
ATOM  12823 1HE  LYS A 843      29.796 -11.405 -35.833  1.00  0.230          H  
ATOM  12824 2HE  LYS A 843      29.742 -12.145 -37.443  1.00  0.230          H  
ATOM  12825 1HZ  LYS A 843      31.383 -13.214 -36.013  1.00  0.230          H  
ATOM  12826 2HZ  LYS A 843      32.132 -12.451 -37.309  1.00  0.230          H  
ATOM  12827 3HZ  LYS A 843      32.162 -11.749 -35.809  1.00  0.230          H  
ATOM  12828  N   PRO A 844      28.893  -4.947 -37.950  1.00  0.120          N  
ATOM  12829  CA  PRO A 844      29.374  -3.577 -38.060  1.00  0.150          C  
ATOM  12830  C   PRO A 844      30.739  -3.492 -38.706  1.00  0.120          C  
ATOM  12831  O   PRO A 844      31.517  -4.453 -38.668  1.00  0.130          O  
ATOM  12832  CB  PRO A 844      29.406  -3.099 -36.622  1.00  0.220          C  
ATOM  12833  CG  PRO A 844      28.389  -3.946 -35.910  1.00  0.220          C  
ATOM  12834  CD  PRO A 844      28.430  -5.289 -36.575  1.00  0.220          C  
ATOM  12835  HA  PRO A 844      28.640  -2.997 -38.650  1.00  0.180          H  
ATOM  12836 1HB  PRO A 844      30.424  -3.221 -36.219  1.00  0.270          H  
ATOM  12837 2HB  PRO A 844      29.176  -2.028 -36.595  1.00  0.270          H  
ATOM  12838 1HG  PRO A 844      28.613  -4.012 -34.848  1.00  0.270          H  
ATOM  12839 2HG  PRO A 844      27.402  -3.474 -35.990  1.00  0.270          H  
ATOM  12840 1HD  PRO A 844      29.105  -5.977 -36.053  1.00  0.270          H  
ATOM  12841 2HD  PRO A 844      27.383  -5.638 -36.576  1.00  0.270          H  
ATOM  12842  N   VAL A 845      31.013  -2.356 -39.326  1.00  0.120          N  
ATOM  12843  CA  VAL A 845      32.267  -2.144 -40.022  1.00  0.130          C  
ATOM  12844  C   VAL A 845      33.425  -1.758 -39.116  1.00  0.140          C  
ATOM  12845  O   VAL A 845      33.373  -0.758 -38.401  1.00  0.160          O  
ATOM  12846  CB  VAL A 845      32.102  -0.994 -41.050  1.00  0.180          C  
ATOM  12847  CG1 VAL A 845      33.436  -0.693 -41.766  1.00  0.180          C  
ATOM  12848  CG2 VAL A 845      31.025  -1.341 -42.042  1.00  0.180          C  
ATOM  12849  H   VAL A 845      30.336  -1.583 -39.299  1.00  0.140          H  
ATOM  12850  HA  VAL A 845      32.524  -3.064 -40.543  1.00  0.160          H  
ATOM  12851  HB  VAL A 845      31.811  -0.098 -40.516  1.00  0.210          H  
ATOM  12852 1HG1 VAL A 845      33.286   0.129 -42.461  1.00  0.210          H  
ATOM  12853 2HG1 VAL A 845      34.204  -0.406 -41.049  1.00  0.210          H  
ATOM  12854 3HG1 VAL A 845      33.767  -1.574 -42.314  1.00  0.210          H  
ATOM  12855 1HG2 VAL A 845      30.891  -0.525 -42.743  1.00  0.210          H  
ATOM  12856 2HG2 VAL A 845      31.314  -2.224 -42.575  1.00  0.210          H  
ATOM  12857 3HG2 VAL A 845      30.090  -1.514 -41.519  1.00  0.210          H  
ATOM  12858  N   LEU A 846      34.497  -2.525 -39.190  1.00  0.150          N  
ATOM  12859  CA  LEU A 846      35.707  -2.200 -38.460  1.00  0.180          C  
ATOM  12860  C   LEU A 846      36.701  -1.830 -39.545  1.00  0.180          C  
ATOM  12861  O   LEU A 846      36.949  -2.630 -40.446  1.00  0.480          O  
ATOM  12862  CB  LEU A 846      36.216  -3.388 -37.641  1.00  0.240          C  
ATOM  12863  CG  LEU A 846      35.213  -4.024 -36.639  1.00  0.240          C  
ATOM  12864  CD1 LEU A 846      35.882  -5.216 -36.023  1.00  0.240          C  
ATOM  12865  CD2 LEU A 846      34.787  -3.038 -35.542  1.00  0.240          C  
ATOM  12866  H   LEU A 846      34.468  -3.347 -39.771  1.00  0.180          H  
ATOM  12867  HA  LEU A 846      35.546  -1.336 -37.819  1.00  0.220          H  
ATOM  12868 1HB  LEU A 846      36.539  -4.167 -38.330  1.00  0.290          H  
ATOM  12869 2HB  LEU A 846      37.092  -3.062 -37.075  1.00  0.290          H  
ATOM  12870  HG  LEU A 846      34.331  -4.355 -37.183  1.00  0.290          H  
ATOM  12871 1HD1 LEU A 846      35.230  -5.703 -35.337  1.00  0.290          H  
ATOM  12872 2HD1 LEU A 846      36.163  -5.899 -36.798  1.00  0.290          H  
ATOM  12873 3HD1 LEU A 846      36.734  -4.888 -35.503  1.00  0.290          H  
ATOM  12874 1HD2 LEU A 846      34.094  -3.529 -34.855  1.00  0.290          H  
ATOM  12875 2HD2 LEU A 846      35.660  -2.723 -34.998  1.00  0.290          H  
ATOM  12876 3HD2 LEU A 846      34.293  -2.170 -35.983  1.00  0.290          H  
ATOM  12877  N   SER A 847      37.197  -0.603 -39.515  1.00  0.290          N  
ATOM  12878  CA  SER A 847      38.122  -0.110 -40.537  1.00  0.280          C  
ATOM  12879  C   SER A 847      39.482   0.200 -39.944  1.00  0.300          C  
ATOM  12880  O   SER A 847      40.408  -0.615 -40.006  1.00  0.430          O  
ATOM  12881  CB  SER A 847      37.561   1.119 -41.225  1.00  0.400          C  
ATOM  12882  OG  SER A 847      37.401   2.186 -40.331  1.00  0.400          O  
ATOM  12883  H   SER A 847      36.932   0.011 -38.760  1.00  0.350          H  
ATOM  12884  HA  SER A 847      38.255  -0.890 -41.288  1.00  0.340          H  
ATOM  12885 1HB  SER A 847      38.232   1.418 -42.031  1.00  0.480          H  
ATOM  12886 2HB  SER A 847      36.599   0.872 -41.675  1.00  0.480          H  
ATOM  12887  HG  SER A 847      37.016   2.902 -40.863  1.00  0.480          H  
ATOM  12888  N   GLN A 848      39.618   1.411 -39.434  1.00  0.240          N  
ATOM  12889  CA  GLN A 848      40.869   1.844 -38.845  1.00  0.270          C  
ATOM  12890  C   GLN A 848      40.631   2.752 -37.653  1.00  0.260          C  
ATOM  12891  O   GLN A 848      39.493   3.161 -37.366  1.00  0.250          O  
ATOM  12892  CB  GLN A 848      41.723   2.596 -39.878  1.00  0.370          C  
ATOM  12893  CG  GLN A 848      41.083   3.877 -40.349  1.00  0.370          C  
ATOM  12894  CD  GLN A 848      41.866   4.638 -41.359  1.00  0.370          C  
ATOM  12895  OE1 GLN A 848      42.577   4.057 -42.187  1.00  0.370          O  
ATOM  12896  NE2 GLN A 848      41.747   5.969 -41.313  1.00  0.370          N  
ATOM  12897  H   GLN A 848      38.811   2.028 -39.442  1.00  0.290          H  
ATOM  12898  HA  GLN A 848      41.412   0.968 -38.495  1.00  0.320          H  
ATOM  12899 1HB  GLN A 848      42.693   2.843 -39.448  1.00  0.440          H  
ATOM  12900 2HB  GLN A 848      41.900   1.954 -40.739  1.00  0.440          H  
ATOM  12901 1HG  GLN A 848      40.121   3.633 -40.786  1.00  0.440          H  
ATOM  12902 2HG  GLN A 848      40.959   4.533 -39.496  1.00  0.440          H  
ATOM  12903 1HE2 GLN A 848      42.233   6.545 -41.962  1.00  0.440          H  
ATOM  12904 2HE2 GLN A 848      41.133   6.421 -40.614  1.00  0.440          H  
ATOM  12905  N   ALA A 849      41.726   3.071 -36.975  1.00  0.290          N  
ATOM  12906  CA  ALA A 849      41.729   3.974 -35.835  1.00  0.290          C  
ATOM  12907  C   ALA A 849      43.063   4.664 -35.699  1.00  0.320          C  
ATOM  12908  O   ALA A 849      44.095   4.127 -36.105  1.00  0.370          O  
ATOM  12909  CB  ALA A 849      41.444   3.207 -34.558  1.00  0.410          C  
ATOM  12910  H   ALA A 849      42.595   2.616 -37.268  1.00  0.350          H  
ATOM  12911  HA  ALA A 849      40.978   4.743 -36.005  1.00  0.350          H  
ATOM  12912 1HB  ALA A 849      41.440   3.895 -33.706  1.00  0.490          H  
ATOM  12913 2HB  ALA A 849      40.484   2.714 -34.627  1.00  0.490          H  
ATOM  12914 3HB  ALA A 849      42.219   2.463 -34.425  1.00  0.490          H  
ATOM  12915  N   THR A 850      43.063   5.836 -35.088  1.00  0.290          N  
ATOM  12916  CA  THR A 850      44.336   6.497 -34.848  1.00  0.300          C  
ATOM  12917  C   THR A 850      44.698   6.476 -33.376  1.00  0.300          C  
ATOM  12918  O   THR A 850      43.895   6.812 -32.500  1.00  0.300          O  
ATOM  12919  CB  THR A 850      44.336   7.949 -35.372  1.00  0.420          C  
ATOM  12920  OG1 THR A 850      44.097   7.933 -36.788  1.00  0.420          O  
ATOM  12921  CG2 THR A 850      45.718   8.607 -35.103  1.00  0.420          C  
ATOM  12922  H   THR A 850      42.183   6.276 -34.798  1.00  0.350          H  
ATOM  12923  HA  THR A 850      45.114   5.963 -35.386  1.00  0.360          H  
ATOM  12924  HB  THR A 850      43.549   8.523 -34.879  1.00  0.500          H  
ATOM  12925  HG1 THR A 850      43.197   7.617 -36.944  1.00  0.500          H  
ATOM  12926 1HG2 THR A 850      45.713   9.622 -35.493  1.00  0.500          H  
ATOM  12927 2HG2 THR A 850      45.926   8.642 -34.034  1.00  0.500          H  
ATOM  12928 3HG2 THR A 850      46.499   8.030 -35.604  1.00  0.500          H  
ATOM  12929  N   PHE A 851      45.917   6.045 -33.093  1.00  0.310          N  
ATOM  12930  CA  PHE A 851      46.397   6.017 -31.723  1.00  0.310          C  
ATOM  12931  C   PHE A 851      47.485   7.068 -31.488  1.00  0.320          C  
ATOM  12932  O   PHE A 851      48.406   7.217 -32.293  1.00  0.310          O  
ATOM  12933  CB  PHE A 851      46.897   4.620 -31.353  1.00  0.430          C  
ATOM  12934  CG  PHE A 851      47.478   4.575 -29.995  1.00  0.430          C  
ATOM  12935  CD1 PHE A 851      46.669   4.613 -28.874  1.00  0.430          C  
ATOM  12936  CD2 PHE A 851      48.838   4.513 -29.831  1.00  0.430          C  
ATOM  12937  CE1 PHE A 851      47.217   4.607 -27.631  1.00  0.430          C  
ATOM  12938  CE2 PHE A 851      49.377   4.499 -28.582  1.00  0.430          C  
ATOM  12939  CZ  PHE A 851      48.576   4.555 -27.497  1.00  0.430          C  
ATOM  12940  H   PHE A 851      46.511   5.744 -33.872  1.00  0.370          H  
ATOM  12941  HA  PHE A 851      45.564   6.241 -31.077  1.00  0.370          H  
ATOM  12942 1HB  PHE A 851      46.078   3.914 -31.400  1.00  0.520          H  
ATOM  12943 2HB  PHE A 851      47.647   4.299 -32.063  1.00  0.520          H  
ATOM  12944  HD1 PHE A 851      45.590   4.667 -28.992  1.00  0.520          H  
ATOM  12945  HD2 PHE A 851      49.481   4.485 -30.713  1.00  0.520          H  
ATOM  12946  HE1 PHE A 851      46.575   4.650 -26.747  1.00  0.520          H  
ATOM  12947  HE2 PHE A 851      50.449   4.453 -28.444  1.00  0.520          H  
ATOM  12948  HZ  PHE A 851      49.028   4.566 -26.528  1.00  0.520          H  
ATOM  12949  N   ASP A 852      47.391   7.817 -30.389  1.00  0.330          N  
ATOM  12950  CA  ASP A 852      48.414   8.811 -30.081  1.00  0.350          C  
ATOM  12951  C   ASP A 852      49.085   8.547 -28.717  1.00  0.360          C  
ATOM  12952  O   ASP A 852      48.495   8.896 -27.677  1.00  0.390          O  
ATOM  12953  CB  ASP A 852      47.847  10.230 -30.130  1.00  0.480          C  
ATOM  12954  CG  ASP A 852      48.944  11.318 -29.933  1.00  0.480          C  
ATOM  12955  OD1 ASP A 852      50.004  11.005 -29.380  1.00  0.480          O  
ATOM  12956  OD2 ASP A 852      48.723  12.433 -30.360  1.00  0.480          O  
ATOM  12957  H   ASP A 852      46.565   7.703 -29.796  1.00  0.400          H  
ATOM  12958  HA  ASP A 852      49.141   8.799 -30.878  1.00  0.420          H  
ATOM  12959 1HB  ASP A 852      47.351  10.394 -31.090  1.00  0.580          H  
ATOM  12960 2HB  ASP A 852      47.094  10.349 -29.348  1.00  0.580          H  
ATOM  12961  N   PRO A 853      50.315   7.969 -28.699  1.00  0.340          N  
ATOM  12962  CA  PRO A 853      51.110   7.542 -27.553  1.00  0.340          C  
ATOM  12963  C   PRO A 853      51.425   8.625 -26.539  1.00  0.350          C  
ATOM  12964  O   PRO A 853      51.862   8.325 -25.430  1.00  0.370          O  
ATOM  12965  CB  PRO A 853      52.422   7.086 -28.184  1.00  0.510          C  
ATOM  12966  CG  PRO A 853      52.094   6.720 -29.587  1.00  0.510          C  
ATOM  12967  CD  PRO A 853      50.996   7.657 -29.994  1.00  0.510          C  
ATOM  12968  HA  PRO A 853      50.604   6.700 -27.061  1.00  0.410          H  
ATOM  12969 1HB  PRO A 853      53.172   7.895 -28.118  1.00  0.610          H  
ATOM  12970 2HB  PRO A 853      52.805   6.248 -27.603  1.00  0.610          H  
ATOM  12971 1HG  PRO A 853      52.987   6.865 -30.213  1.00  0.610          H  
ATOM  12972 2HG  PRO A 853      51.825   5.675 -29.684  1.00  0.610          H  
ATOM  12973 1HD  PRO A 853      51.407   8.572 -30.463  1.00  0.610          H  
ATOM  12974 2HD  PRO A 853      50.354   7.079 -30.672  1.00  0.610          H  
ATOM  12975  N   GLU A 854      51.296   9.896 -26.921  1.00  0.360          N  
ATOM  12976  CA  GLU A 854      51.620  10.937 -25.960  1.00  0.370          C  
ATOM  12977  C   GLU A 854      50.463  11.210 -25.007  1.00  0.360          C  
ATOM  12978  O   GLU A 854      50.654  11.861 -23.977  1.00  0.390          O  
ATOM  12979  CB  GLU A 854      52.038  12.233 -26.661  1.00  0.510          C  
ATOM  12980  CG  GLU A 854      53.353  12.128 -27.438  1.00  0.510          C  
ATOM  12981  CD  GLU A 854      53.801  13.440 -28.059  1.00  0.510          C  
ATOM  12982  OE1 GLU A 854      53.132  14.432 -27.878  1.00  0.510          O  
ATOM  12983  OE2 GLU A 854      54.820  13.442 -28.709  1.00  0.510          O  
ATOM  12984  H   GLU A 854      50.934  10.175 -27.851  1.00  0.430          H  
ATOM  12985  HA  GLU A 854      52.466  10.599 -25.364  1.00  0.440          H  
ATOM  12986 1HB  GLU A 854      51.254  12.525 -27.367  1.00  0.620          H  
ATOM  12987 2HB  GLU A 854      52.135  13.030 -25.927  1.00  0.620          H  
ATOM  12988 1HG  GLU A 854      54.130  11.772 -26.763  1.00  0.620          H  
ATOM  12989 2HG  GLU A 854      53.229  11.383 -28.225  1.00  0.620          H  
ATOM  12990  N   THR A 855      49.245  10.771 -25.371  1.00  0.350          N  
ATOM  12991  CA  THR A 855      48.066  11.012 -24.557  1.00  0.360          C  
ATOM  12992  C   THR A 855      47.384   9.679 -24.363  1.00  0.330          C  
ATOM  12993  O   THR A 855      46.493   9.523 -23.525  1.00  0.310          O  
ATOM  12994  CB  THR A 855      47.113  12.048 -25.190  1.00  0.500          C  
ATOM  12995  OG1 THR A 855      46.621  11.570 -26.446  1.00  0.500          O  
ATOM  12996  CG2 THR A 855      47.862  13.353 -25.428  1.00  0.500          C  
ATOM  12997  H   THR A 855      49.093  10.196 -26.207  1.00  0.420          H  
ATOM  12998  HA  THR A 855      48.372  11.380 -23.579  1.00  0.430          H  
ATOM  12999  HB  THR A 855      46.274  12.222 -24.518  1.00  0.600          H  
ATOM  13000  HG1 THR A 855      45.911  12.150 -26.736  1.00  0.600          H  
ATOM  13001 1HG2 THR A 855      47.186  14.083 -25.867  1.00  0.600          H  
ATOM  13002 2HG2 THR A 855      48.241  13.729 -24.478  1.00  0.600          H  
ATOM  13003 3HG2 THR A 855      48.696  13.184 -26.109  1.00  0.600          H  
ATOM  13004  N   ASN A 856      47.873   8.712 -25.141  1.00  0.350          N  
ATOM  13005  CA  ASN A 856      47.383   7.343 -25.222  1.00  0.340          C  
ATOM  13006  C   ASN A 856      45.920   7.309 -25.611  1.00  0.280          C  
ATOM  13007  O   ASN A 856      45.105   6.543 -25.077  1.00  0.260          O  
ATOM  13008  CB  ASN A 856      47.686   6.639 -23.931  1.00  0.480          C  
ATOM  13009  CG  ASN A 856      49.159   6.576 -23.761  1.00  0.480          C  
ATOM  13010  OD1 ASN A 856      49.854   6.112 -24.673  1.00  0.480          O  
ATOM  13011  ND2 ASN A 856      49.659   7.036 -22.647  1.00  0.480          N  
ATOM  13012  H   ASN A 856      48.596   9.000 -25.806  1.00  0.420          H  
ATOM  13013  HA  ASN A 856      47.936   6.851 -26.017  1.00  0.410          H  
ATOM  13014 1HB  ASN A 856      47.238   7.158 -23.087  1.00  0.580          H  
ATOM  13015 2HB  ASN A 856      47.280   5.624 -23.952  1.00  0.580          H  
ATOM  13016 1HD2 ASN A 856      50.650   7.024 -22.500  1.00  0.580          H  
ATOM  13017 2HD2 ASN A 856      49.053   7.410 -21.945  1.00  0.580          H  
ATOM  13018  N   ARG A 857      45.613   8.173 -26.566  1.00  0.280          N  
ATOM  13019  CA  ARG A 857      44.274   8.306 -27.087  1.00  0.270          C  
ATOM  13020  C   ARG A 857      44.068   7.405 -28.275  1.00  0.300          C  
ATOM  13021  O   ARG A 857      44.890   7.346 -29.182  1.00  0.360          O  
ATOM  13022  CB  ARG A 857      43.969   9.742 -27.488  1.00  0.380          C  
ATOM  13023  CG  ARG A 857      42.529   9.960 -27.968  1.00  0.380          C  
ATOM  13024  CD  ARG A 857      42.200  11.384 -28.204  1.00  0.380          C  
ATOM  13025  NE  ARG A 857      42.928  11.932 -29.342  1.00  0.380          N  
ATOM  13026  CZ  ARG A 857      42.821  13.203 -29.791  1.00  0.380          C  
ATOM  13027  NH1 ARG A 857      41.998  14.053 -29.204  1.00  0.380          N  
ATOM  13028  NH2 ARG A 857      43.546  13.595 -30.828  1.00  0.380          N  
ATOM  13029  H   ARG A 857      46.401   8.699 -26.958  1.00  0.340          H  
ATOM  13030  HA  ARG A 857      43.573   8.008 -26.312  1.00  0.320          H  
ATOM  13031 1HB  ARG A 857      44.140  10.395 -26.635  1.00  0.460          H  
ATOM  13032 2HB  ARG A 857      44.648  10.051 -28.279  1.00  0.460          H  
ATOM  13033 1HG  ARG A 857      42.374   9.437 -28.914  1.00  0.460          H  
ATOM  13034 2HG  ARG A 857      41.838   9.568 -27.222  1.00  0.460          H  
ATOM  13035 1HD  ARG A 857      41.133  11.478 -28.404  1.00  0.460          H  
ATOM  13036 2HD  ARG A 857      42.455  11.961 -27.316  1.00  0.460          H  
ATOM  13037  HE  ARG A 857      43.567  11.314 -29.829  1.00  0.460          H  
ATOM  13038 1HH1 ARG A 857      41.430  13.761 -28.416  1.00  0.460          H  
ATOM  13039 2HH1 ARG A 857      41.918  15.001 -29.544  1.00  0.460          H  
ATOM  13040 1HH2 ARG A 857      44.180  12.946 -31.279  1.00  0.460          H  
ATOM  13041 2HH2 ARG A 857      43.474  14.542 -31.170  1.00  0.460          H  
ATOM  13042  N   PHE A 858      42.947   6.714 -28.277  1.00  0.250          N  
ATOM  13043  CA  PHE A 858      42.552   5.823 -29.348  1.00  0.250          C  
ATOM  13044  C   PHE A 858      41.257   6.316 -29.975  1.00  0.250          C  
ATOM  13045  O   PHE A 858      40.206   6.342 -29.323  1.00  0.260          O  
ATOM  13046  CB  PHE A 858      42.394   4.414 -28.765  1.00  0.350          C  
ATOM  13047  CG  PHE A 858      41.993   3.345 -29.712  1.00  0.350          C  
ATOM  13048  CD1 PHE A 858      42.837   2.926 -30.723  1.00  0.350          C  
ATOM  13049  CD2 PHE A 858      40.763   2.728 -29.571  1.00  0.350          C  
ATOM  13050  CE1 PHE A 858      42.452   1.916 -31.571  1.00  0.350          C  
ATOM  13051  CE2 PHE A 858      40.379   1.718 -30.416  1.00  0.350          C  
ATOM  13052  CZ  PHE A 858      41.221   1.310 -31.417  1.00  0.350          C  
ATOM  13053  H   PHE A 858      42.341   6.799 -27.465  1.00  0.300          H  
ATOM  13054  HA  PHE A 858      43.325   5.820 -30.116  1.00  0.300          H  
ATOM  13055 1HB  PHE A 858      43.340   4.120 -28.322  1.00  0.420          H  
ATOM  13056 2HB  PHE A 858      41.674   4.445 -27.955  1.00  0.420          H  
ATOM  13057  HD1 PHE A 858      43.809   3.398 -30.842  1.00  0.420          H  
ATOM  13058  HD2 PHE A 858      40.098   3.056 -28.773  1.00  0.420          H  
ATOM  13059  HE1 PHE A 858      43.121   1.594 -32.360  1.00  0.420          H  
ATOM  13060  HE2 PHE A 858      39.413   1.243 -30.291  1.00  0.420          H  
ATOM  13061  HZ  PHE A 858      40.919   0.508 -32.082  1.00  0.420          H  
ATOM  13062  N   LYS A 859      41.320   6.755 -31.232  1.00  0.250          N  
ATOM  13063  CA  LYS A 859      40.140   7.307 -31.880  1.00  0.250          C  
ATOM  13064  C   LYS A 859      39.807   6.650 -33.228  1.00  0.230          C  
ATOM  13065  O   LYS A 859      40.430   7.009 -34.238  1.00  0.240          O  
ATOM  13066  CB  LYS A 859      40.311   8.809 -32.087  1.00  0.350          C  
ATOM  13067  CG  LYS A 859      39.076   9.493 -32.666  1.00  0.350          C  
ATOM  13068  CD  LYS A 859      39.278  10.990 -32.814  1.00  0.350          C  
ATOM  13069  CE  LYS A 859      38.043  11.646 -33.424  1.00  0.350          C  
ATOM  13070  NZ  LYS A 859      38.224  13.113 -33.616  1.00  0.350          N  
ATOM  13071  H   LYS A 859      42.221   6.735 -31.720  1.00  0.300          H  
ATOM  13072  HA  LYS A 859      39.300   7.203 -31.206  1.00  0.300          H  
ATOM  13073 1HB  LYS A 859      40.553   9.282 -31.136  1.00  0.420          H  
ATOM  13074 2HB  LYS A 859      41.149   8.988 -32.762  1.00  0.420          H  
ATOM  13075 1HG  LYS A 859      38.837   9.071 -33.647  1.00  0.420          H  
ATOM  13076 2HG  LYS A 859      38.223   9.316 -32.003  1.00  0.420          H  
ATOM  13077 1HD  LYS A 859      39.464  11.429 -31.829  1.00  0.420          H  
ATOM  13078 2HD  LYS A 859      40.141  11.183 -33.451  1.00  0.420          H  
ATOM  13079 1HE  LYS A 859      37.834  11.185 -34.388  1.00  0.420          H  
ATOM  13080 2HE  LYS A 859      37.190  11.481 -32.759  1.00  0.420          H  
ATOM  13081 1HZ  LYS A 859      37.382  13.504 -34.015  1.00  0.420          H  
ATOM  13082 2HZ  LYS A 859      38.406  13.550 -32.721  1.00  0.420          H  
ATOM  13083 3HZ  LYS A 859      39.003  13.282 -34.237  1.00  0.420          H  
ATOM  13084  N   PRO A 860      38.876   5.675 -33.243  1.00  0.220          N  
ATOM  13085  CA  PRO A 860      38.315   4.956 -34.378  1.00  0.210          C  
ATOM  13086  C   PRO A 860      37.569   5.871 -35.327  1.00  0.210          C  
ATOM  13087  O   PRO A 860      37.046   6.906 -34.905  1.00  0.210          O  
ATOM  13088  CB  PRO A 860      37.373   3.949 -33.723  1.00  0.320          C  
ATOM  13089  CG  PRO A 860      37.869   3.817 -32.318  1.00  0.320          C  
ATOM  13090  CD  PRO A 860      38.384   5.149 -31.954  1.00  0.320          C  
ATOM  13091  HA  PRO A 860      39.090   4.432 -34.925  1.00  0.250          H  
ATOM  13092 1HB  PRO A 860      36.332   4.315 -33.785  1.00  0.380          H  
ATOM  13093 2HB  PRO A 860      37.402   2.997 -34.275  1.00  0.380          H  
ATOM  13094 1HG  PRO A 860      37.054   3.531 -31.657  1.00  0.380          H  
ATOM  13095 2HG  PRO A 860      38.628   3.029 -32.262  1.00  0.380          H  
ATOM  13096 1HD  PRO A 860      37.565   5.777 -31.546  1.00  0.380          H  
ATOM  13097 2HD  PRO A 860      39.188   4.981 -31.237  1.00  0.380          H  
ATOM  13098  N   GLU A 861      37.489   5.466 -36.586  1.00  0.210          N  
ATOM  13099  CA  GLU A 861      36.718   6.190 -37.592  1.00  0.220          C  
ATOM  13100  C   GLU A 861      35.236   6.175 -37.208  1.00  0.200          C  
ATOM  13101  O   GLU A 861      34.814   5.283 -36.475  1.00  0.180          O  
ATOM  13102  CB  GLU A 861      36.891   5.544 -38.963  1.00  0.300          C  
ATOM  13103  CG  GLU A 861      38.248   5.655 -39.539  1.00  0.300          C  
ATOM  13104  CD  GLU A 861      38.619   7.021 -39.969  1.00  0.300          C  
ATOM  13105  OE1 GLU A 861      37.835   7.647 -40.637  1.00  0.300          O  
ATOM  13106  OE2 GLU A 861      39.712   7.437 -39.654  1.00  0.300          O  
ATOM  13107  H   GLU A 861      37.996   4.616 -36.860  1.00  0.250          H  
ATOM  13108  HA  GLU A 861      37.100   7.205 -37.622  1.00  0.260          H  
ATOM  13109 1HB  GLU A 861      36.683   4.478 -38.867  1.00  0.360          H  
ATOM  13110 2HB  GLU A 861      36.183   5.933 -39.675  1.00  0.360          H  
ATOM  13111 1HG  GLU A 861      38.952   5.325 -38.788  1.00  0.360          H  
ATOM  13112 2HG  GLU A 861      38.308   4.988 -40.389  1.00  0.360          H  
ATOM  13113  N   PRO A 862      34.409   7.122 -37.702  1.00  0.200          N  
ATOM  13114  CA  PRO A 862      32.979   7.197 -37.438  1.00  0.180          C  
ATOM  13115  C   PRO A 862      32.303   5.865 -37.724  1.00  0.170          C  
ATOM  13116  O   PRO A 862      32.632   5.177 -38.691  1.00  0.180          O  
ATOM  13117  CB  PRO A 862      32.524   8.284 -38.421  1.00  0.270          C  
ATOM  13118  CG  PRO A 862      33.732   9.185 -38.568  1.00  0.270          C  
ATOM  13119  CD  PRO A 862      34.923   8.244 -38.542  1.00  0.270          C  
ATOM  13120  HA  PRO A 862      32.816   7.501 -36.398  1.00  0.220          H  
ATOM  13121 1HB  PRO A 862      32.211   7.824 -39.371  1.00  0.320          H  
ATOM  13122 2HB  PRO A 862      31.644   8.807 -38.017  1.00  0.320          H  
ATOM  13123 1HG  PRO A 862      33.668   9.752 -39.512  1.00  0.320          H  
ATOM  13124 2HG  PRO A 862      33.758   9.925 -37.755  1.00  0.320          H  
ATOM  13125 1HD  PRO A 862      35.175   7.913 -39.558  1.00  0.320          H  
ATOM  13126 2HD  PRO A 862      35.750   8.776 -38.061  1.00  0.320          H  
ATOM  13127  N   LEU A 863      31.351   5.524 -36.866  1.00  0.170          N  
ATOM  13128  CA  LEU A 863      30.650   4.254 -36.931  1.00  0.170          C  
ATOM  13129  C   LEU A 863      29.845   4.062 -38.187  1.00  0.170          C  
ATOM  13130  O   LEU A 863      29.209   4.987 -38.695  1.00  0.160          O  
ATOM  13131  CB  LEU A 863      29.729   4.151 -35.721  1.00  0.240          C  
ATOM  13132  CG  LEU A 863      30.444   4.090 -34.368  1.00  0.240          C  
ATOM  13133  CD1 LEU A 863      29.410   4.236 -33.256  1.00  0.240          C  
ATOM  13134  CD2 LEU A 863      31.224   2.758 -34.253  1.00  0.240          C  
ATOM  13135  H   LEU A 863      31.125   6.163 -36.120  1.00  0.200          H  
ATOM  13136  HA  LEU A 863      31.393   3.463 -36.918  1.00  0.200          H  
ATOM  13137 1HB  LEU A 863      29.065   5.012 -35.715  1.00  0.290          H  
ATOM  13138 2HB  LEU A 863      29.123   3.253 -35.825  1.00  0.290          H  
ATOM  13139  HG  LEU A 863      31.145   4.918 -34.281  1.00  0.290          H  
ATOM  13140 1HD1 LEU A 863      29.908   4.221 -32.300  1.00  0.290          H  
ATOM  13141 2HD1 LEU A 863      28.894   5.187 -33.369  1.00  0.290          H  
ATOM  13142 3HD1 LEU A 863      28.694   3.449 -33.294  1.00  0.290          H  
ATOM  13143 1HD2 LEU A 863      31.718   2.718 -33.311  1.00  0.290          H  
ATOM  13144 2HD2 LEU A 863      30.561   1.930 -34.331  1.00  0.290          H  
ATOM  13145 3HD2 LEU A 863      31.979   2.672 -35.021  1.00  0.290          H  
ATOM  13146  N   LYS A 864      29.864   2.825 -38.661  1.00  0.190          N  
ATOM  13147  CA  LYS A 864      29.156   2.424 -39.854  1.00  0.200          C  
ATOM  13148  C   LYS A 864      28.693   0.974 -39.752  1.00  0.120          C  
ATOM  13149  O   LYS A 864      29.417   0.121 -39.232  1.00  0.170          O  
ATOM  13150  CB  LYS A 864      30.088   2.628 -41.055  1.00  0.280          C  
ATOM  13151  CG  LYS A 864      29.499   2.343 -42.412  1.00  0.280          C  
ATOM  13152  CD  LYS A 864      30.500   2.654 -43.516  1.00  0.280          C  
ATOM  13153  CE  LYS A 864      29.929   2.321 -44.885  1.00  0.280          C  
ATOM  13154  NZ  LYS A 864      30.901   2.611 -45.981  1.00  0.280          N  
ATOM  13155  H   LYS A 864      30.417   2.134 -38.173  1.00  0.230          H  
ATOM  13156  HA  LYS A 864      28.277   3.058 -39.968  1.00  0.240          H  
ATOM  13157 1HB  LYS A 864      30.429   3.665 -41.060  1.00  0.330          H  
ATOM  13158 2HB  LYS A 864      30.967   2.008 -40.939  1.00  0.330          H  
ATOM  13159 1HG  LYS A 864      29.248   1.297 -42.476  1.00  0.330          H  
ATOM  13160 2HG  LYS A 864      28.595   2.929 -42.559  1.00  0.330          H  
ATOM  13161 1HD  LYS A 864      30.765   3.712 -43.482  1.00  0.330          H  
ATOM  13162 2HD  LYS A 864      31.402   2.064 -43.354  1.00  0.330          H  
ATOM  13163 1HE  LYS A 864      29.669   1.262 -44.911  1.00  0.330          H  
ATOM  13164 2HE  LYS A 864      29.027   2.910 -45.048  1.00  0.330          H  
ATOM  13165 1HZ  LYS A 864      30.484   2.375 -46.872  1.00  0.330          H  
ATOM  13166 2HZ  LYS A 864      31.141   3.593 -45.973  1.00  0.330          H  
ATOM  13167 3HZ  LYS A 864      31.738   2.060 -45.847  1.00  0.330          H  
ATOM  13168  N   ASP A 865      27.450   0.731 -40.168  1.00  0.170          N  
ATOM  13169  CA  ASP A 865      26.883  -0.611 -40.208  1.00  0.190          C  
ATOM  13170  C   ASP A 865      27.124  -1.190 -41.601  1.00  0.230          C  
ATOM  13171  O   ASP A 865      27.644  -0.501 -42.471  1.00  0.570          O  
ATOM  13172  CB  ASP A 865      25.374  -0.531 -39.888  1.00  0.260          C  
ATOM  13173  CG  ASP A 865      24.732  -1.848 -39.456  1.00  0.260          C  
ATOM  13174  OD1 ASP A 865      25.270  -2.865 -39.809  1.00  0.260          O  
ATOM  13175  OD2 ASP A 865      23.689  -1.844 -38.863  1.00  0.260          O  
ATOM  13176  H   ASP A 865      26.906   1.501 -40.531  1.00  0.200          H  
ATOM  13177  HA  ASP A 865      27.378  -1.235 -39.469  1.00  0.230          H  
ATOM  13178 1HB  ASP A 865      25.212   0.201 -39.105  1.00  0.310          H  
ATOM  13179 2HB  ASP A 865      24.842  -0.175 -40.777  1.00  0.310          H  
ATOM  13180  N   ARG A 866      26.694  -2.416 -41.844  1.00  0.210          N  
ATOM  13181  CA  ARG A 866      26.809  -3.033 -43.153  1.00  0.150          C  
ATOM  13182  C   ARG A 866      25.405  -3.369 -43.548  1.00  0.280          C  
ATOM  13183  O   ARG A 866      25.094  -3.665 -44.702  1.00  0.810          O  
ATOM  13184  CB  ARG A 866      27.652  -4.285 -43.149  1.00  0.230          C  
ATOM  13185  CG  ARG A 866      29.094  -4.097 -42.870  1.00  0.230          C  
ATOM  13186  CD  ARG A 866      29.840  -5.382 -42.994  1.00  0.230          C  
ATOM  13187  NE  ARG A 866      31.240  -5.241 -42.607  1.00  0.230          N  
ATOM  13188  CZ  ARG A 866      32.237  -4.812 -43.412  1.00  0.230          C  
ATOM  13189  NH1 ARG A 866      31.995  -4.467 -44.664  1.00  0.230          N  
ATOM  13190  NH2 ARG A 866      33.468  -4.737 -42.942  1.00  0.230          N  
ATOM  13191  H   ARG A 866      26.230  -2.930 -41.102  1.00  0.250          H  
ATOM  13192  HA  ARG A 866      27.222  -2.321 -43.866  1.00  0.180          H  
ATOM  13193 1HB  ARG A 866      27.271  -4.954 -42.393  1.00  0.280          H  
ATOM  13194 2HB  ARG A 866      27.572  -4.772 -44.104  1.00  0.280          H  
ATOM  13195 1HG  ARG A 866      29.492  -3.383 -43.581  1.00  0.280          H  
ATOM  13196 2HG  ARG A 866      29.217  -3.719 -41.856  1.00  0.280          H  
ATOM  13197 1HD  ARG A 866      29.389  -6.137 -42.361  1.00  0.280          H  
ATOM  13198 2HD  ARG A 866      29.794  -5.729 -44.021  1.00  0.280          H  
ATOM  13199  HE  ARG A 866      31.477  -5.499 -41.651  1.00  0.280          H  
ATOM  13200 1HH1 ARG A 866      31.059  -4.522 -45.038  1.00  0.280          H  
ATOM  13201 2HH1 ARG A 866      32.750  -4.147 -45.256  1.00  0.280          H  
ATOM  13202 1HH2 ARG A 866      33.661  -5.003 -41.989  1.00  0.280          H  
ATOM  13203 2HH2 ARG A 866      34.222  -4.418 -43.537  1.00  0.280          H  
ATOM  13204  N   GLY A 867      24.569  -3.345 -42.538  1.00  0.240          N  
ATOM  13205  CA  GLY A 867      23.174  -3.693 -42.659  1.00  0.160          C  
ATOM  13206  C   GLY A 867      22.231  -2.498 -42.521  1.00  0.140          C  
ATOM  13207  O   GLY A 867      22.472  -1.412 -43.057  1.00  0.180          O  
ATOM  13208  H   GLY A 867      24.955  -3.105 -41.610  1.00  0.290          H  
ATOM  13209 1HA  GLY A 867      23.002  -4.186 -43.614  1.00  0.190          H  
ATOM  13210 2HA  GLY A 867      22.953  -4.426 -41.900  1.00  0.190          H  
ATOM  13211  N   LEU A 868      21.103  -2.760 -41.878  1.00  0.100          N  
ATOM  13212  CA  LEU A 868      20.024  -1.806 -41.693  1.00  0.080          C  
ATOM  13213  C   LEU A 868      19.787  -1.453 -40.227  1.00  0.100          C  
ATOM  13214  O   LEU A 868      19.190  -0.420 -39.917  1.00  0.130          O  
ATOM  13215  CB  LEU A 868      18.754  -2.410 -42.256  1.00  0.120          C  
ATOM  13216  CG  LEU A 868      18.768  -2.794 -43.719  1.00  0.120          C  
ATOM  13217  CD1 LEU A 868      17.477  -3.460 -44.007  1.00  0.120          C  
ATOM  13218  CD2 LEU A 868      18.978  -1.578 -44.617  1.00  0.120          C  
ATOM  13219  H   LEU A 868      21.047  -3.676 -41.436  1.00  0.120          H  
ATOM  13220  HA  LEU A 868      20.276  -0.886 -42.213  1.00  0.100          H  
ATOM  13221 1HB  LEU A 868      18.574  -3.312 -41.718  1.00  0.140          H  
ATOM  13222 2HB  LEU A 868      17.923  -1.727 -42.081  1.00  0.140          H  
ATOM  13223  HG  LEU A 868      19.566  -3.510 -43.906  1.00  0.140          H  
ATOM  13224 1HD1 LEU A 868      17.483  -3.750 -45.043  1.00  0.140          H  
ATOM  13225 2HD1 LEU A 868      17.366  -4.343 -43.372  1.00  0.140          H  
ATOM  13226 3HD1 LEU A 868      16.659  -2.786 -43.820  1.00  0.140          H  
ATOM  13227 1HD2 LEU A 868      18.966  -1.894 -45.659  1.00  0.140          H  
ATOM  13228 2HD2 LEU A 868      18.195  -0.862 -44.456  1.00  0.140          H  
ATOM  13229 3HD2 LEU A 868      19.936  -1.112 -44.404  1.00  0.140          H  
ATOM  13230  N   ALA A 869      20.172  -2.359 -39.315  1.00  0.100          N  
ATOM  13231  CA  ALA A 869      19.857  -2.194 -37.896  1.00  0.110          C  
ATOM  13232  C   ALA A 869      20.443  -0.912 -37.296  1.00  0.110          C  
ATOM  13233  O   ALA A 869      19.784  -0.252 -36.490  1.00  0.130          O  
ATOM  13234  CB  ALA A 869      20.351  -3.410 -37.137  1.00  0.150          C  
ATOM  13235  H   ALA A 869      20.691  -3.200 -39.604  1.00  0.120          H  
ATOM  13236  HA  ALA A 869      18.778  -2.140 -37.794  1.00  0.130          H  
ATOM  13237 1HB  ALA A 869      20.090  -3.339 -36.102  1.00  0.180          H  
ATOM  13238 2HB  ALA A 869      19.892  -4.288 -37.569  1.00  0.180          H  
ATOM  13239 3HB  ALA A 869      21.438  -3.483 -37.241  1.00  0.180          H  
ATOM  13240  N   GLY A 870      21.655  -0.535 -37.707  1.00  0.120          N  
ATOM  13241  CA  GLY A 870      22.325   0.649 -37.207  1.00  0.120          C  
ATOM  13242  C   GLY A 870      23.239   0.284 -36.054  1.00  0.110          C  
ATOM  13243  O   GLY A 870      22.984  -0.675 -35.317  1.00  0.120          O  
ATOM  13244  H   GLY A 870      22.182  -1.113 -38.367  1.00  0.140          H  
ATOM  13245 1HA  GLY A 870      22.909   1.097 -38.011  1.00  0.140          H  
ATOM  13246 2HA  GLY A 870      21.589   1.385 -36.886  1.00  0.140          H  
ATOM  13247  N   VAL A 871      24.310   1.049 -35.875  1.00  0.110          N  
ATOM  13248  CA  VAL A 871      25.225   0.759 -34.781  1.00  0.110          C  
ATOM  13249  C   VAL A 871      24.680   1.358 -33.490  1.00  0.130          C  
ATOM  13250  O   VAL A 871      24.291   2.525 -33.473  1.00  0.160          O  
ATOM  13251  CB  VAL A 871      26.638   1.278 -35.074  1.00  0.150          C  
ATOM  13252  CG1 VAL A 871      27.510   1.022 -33.873  1.00  0.150          C  
ATOM  13253  CG2 VAL A 871      27.208   0.558 -36.320  1.00  0.150          C  
ATOM  13254  H   VAL A 871      24.474   1.836 -36.488  1.00  0.130          H  
ATOM  13255  HA  VAL A 871      25.305  -0.313 -34.669  1.00  0.130          H  
ATOM  13256  HB  VAL A 871      26.612   2.353 -35.251  1.00  0.180          H  
ATOM  13257 1HG1 VAL A 871      28.483   1.368 -34.084  1.00  0.180          H  
ATOM  13258 2HG1 VAL A 871      27.136   1.540 -32.992  1.00  0.180          H  
ATOM  13259 3HG1 VAL A 871      27.539  -0.047 -33.671  1.00  0.180          H  
ATOM  13260 1HG2 VAL A 871      28.218   0.917 -36.531  1.00  0.180          H  
ATOM  13261 2HG2 VAL A 871      27.236  -0.516 -36.137  1.00  0.180          H  
ATOM  13262 3HG2 VAL A 871      26.573   0.758 -37.173  1.00  0.180          H  
ATOM  13263  N   ARG A 872      24.612   0.557 -32.425  1.00  0.120          N  
ATOM  13264  CA  ARG A 872      24.096   1.058 -31.155  1.00  0.150          C  
ATOM  13265  C   ARG A 872      25.206   1.327 -30.145  1.00  0.140          C  
ATOM  13266  O   ARG A 872      25.098   2.245 -29.332  1.00  0.220          O  
ATOM  13267  CB  ARG A 872      23.103   0.091 -30.529  1.00  0.200          C  
ATOM  13268  CG  ARG A 872      23.677  -1.182 -30.026  1.00  0.200          C  
ATOM  13269  CD  ARG A 872      22.696  -2.040 -29.495  1.00  0.200          C  
ATOM  13270  NE  ARG A 872      23.286  -3.313 -29.212  1.00  0.200          N  
ATOM  13271  CZ  ARG A 872      23.897  -3.651 -28.056  1.00  0.200          C  
ATOM  13272  NH1 ARG A 872      23.976  -2.800 -27.044  1.00  0.200          N  
ATOM  13273  NH2 ARG A 872      24.419  -4.844 -27.944  1.00  0.200          N  
ATOM  13274  H   ARG A 872      24.972  -0.394 -32.497  1.00  0.140          H  
ATOM  13275  HA  ARG A 872      23.572   1.994 -31.344  1.00  0.180          H  
ATOM  13276 1HB  ARG A 872      22.568   0.573 -29.710  1.00  0.240          H  
ATOM  13277 2HB  ARG A 872      22.386  -0.195 -31.269  1.00  0.240          H  
ATOM  13278 1HG  ARG A 872      24.158  -1.712 -30.826  1.00  0.240          H  
ATOM  13279 2HG  ARG A 872      24.374  -1.001 -29.229  1.00  0.240          H  
ATOM  13280 1HD  ARG A 872      22.283  -1.620 -28.580  1.00  0.240          H  
ATOM  13281 2HD  ARG A 872      21.915  -2.170 -30.198  1.00  0.240          H  
ATOM  13282  HE  ARG A 872      23.254  -4.016 -29.968  1.00  0.240          H  
ATOM  13283 1HH1 ARG A 872      23.578  -1.869 -27.124  1.00  0.240          H  
ATOM  13284 2HH1 ARG A 872      24.437  -3.074 -26.190  1.00  0.240          H  
ATOM  13285 1HH2 ARG A 872      24.399  -5.482 -28.729  1.00  0.240          H  
ATOM  13286 2HH2 ARG A 872      24.898  -5.123 -27.095  1.00  0.240          H  
ATOM  13287  N   LYS A 873      26.275   0.523 -30.188  1.00  0.130          N  
ATOM  13288  CA  LYS A 873      27.331   0.634 -29.190  1.00  0.120          C  
ATOM  13289  C   LYS A 873      28.735   0.547 -29.783  1.00  0.120          C  
ATOM  13290  O   LYS A 873      28.998  -0.188 -30.737  1.00  0.120          O  
ATOM  13291  CB  LYS A 873      27.101  -0.422 -28.094  1.00  0.170          C  
ATOM  13292  CG  LYS A 873      28.096  -0.433 -26.926  1.00  0.170          C  
ATOM  13293  CD  LYS A 873      27.625  -1.405 -25.828  1.00  0.170          C  
ATOM  13294  CE  LYS A 873      28.609  -1.459 -24.658  1.00  0.170          C  
ATOM  13295  NZ  LYS A 873      28.131  -2.357 -23.550  1.00  0.170          N  
ATOM  13296  H   LYS A 873      26.306  -0.219 -30.888  1.00  0.160          H  
ATOM  13297  HA  LYS A 873      27.250   1.615 -28.722  1.00  0.140          H  
ATOM  13298 1HB  LYS A 873      26.107  -0.278 -27.668  1.00  0.210          H  
ATOM  13299 2HB  LYS A 873      27.117  -1.411 -28.541  1.00  0.210          H  
ATOM  13300 1HG  LYS A 873      29.079  -0.764 -27.280  1.00  0.210          H  
ATOM  13301 2HG  LYS A 873      28.193   0.569 -26.508  1.00  0.210          H  
ATOM  13302 1HD  LYS A 873      26.645  -1.094 -25.460  1.00  0.210          H  
ATOM  13303 2HD  LYS A 873      27.533  -2.410 -26.256  1.00  0.210          H  
ATOM  13304 1HE  LYS A 873      29.563  -1.836 -25.026  1.00  0.210          H  
ATOM  13305 2HE  LYS A 873      28.756  -0.454 -24.263  1.00  0.210          H  
ATOM  13306 1HZ  LYS A 873      28.818  -2.367 -22.809  1.00  0.210          H  
ATOM  13307 2HZ  LYS A 873      27.254  -2.016 -23.181  1.00  0.210          H  
ATOM  13308 3HZ  LYS A 873      28.001  -3.300 -23.895  1.00  0.210          H  
ATOM  13309  N   ASP A 874      29.645   1.278 -29.144  1.00  0.120          N  
ATOM  13310  CA  ASP A 874      31.069   1.349 -29.459  1.00  0.130          C  
ATOM  13311  C   ASP A 874      31.885   1.395 -28.169  1.00  0.140          C  
ATOM  13312  O   ASP A 874      31.712   2.309 -27.353  1.00  0.140          O  
ATOM  13313  CB  ASP A 874      31.370   2.565 -30.328  1.00  0.180          C  
ATOM  13314  CG  ASP A 874      32.828   2.645 -30.717  1.00  0.180          C  
ATOM  13315  OD1 ASP A 874      33.572   1.965 -30.115  1.00  0.180          O  
ATOM  13316  OD2 ASP A 874      33.192   3.382 -31.612  1.00  0.180          O  
ATOM  13317  H   ASP A 874      29.323   1.845 -28.371  1.00  0.140          H  
ATOM  13318  HA  ASP A 874      31.357   0.450 -30.007  1.00  0.160          H  
ATOM  13319 1HB  ASP A 874      30.775   2.480 -31.220  1.00  0.210          H  
ATOM  13320 2HB  ASP A 874      31.080   3.478 -29.811  1.00  0.210          H  
ATOM  13321  N   SER A 875      32.675   0.354 -27.921  1.00  0.140          N  
ATOM  13322  CA  SER A 875      33.434   0.270 -26.680  1.00  0.150          C  
ATOM  13323  C   SER A 875      34.797  -0.418 -26.831  1.00  0.150          C  
ATOM  13324  O   SER A 875      35.092  -1.074 -27.833  1.00  0.150          O  
ATOM  13325  CB  SER A 875      32.600  -0.435 -25.635  1.00  0.210          C  
ATOM  13326  OG  SER A 875      32.391  -1.775 -25.973  1.00  0.210          O  
ATOM  13327  H   SER A 875      32.761  -0.366 -28.644  1.00  0.170          H  
ATOM  13328  HA  SER A 875      33.611   1.281 -26.330  1.00  0.180          H  
ATOM  13329 1HB  SER A 875      33.083  -0.360 -24.677  1.00  0.250          H  
ATOM  13330 2HB  SER A 875      31.638   0.070 -25.551  1.00  0.250          H  
ATOM  13331  HG  SER A 875      31.795  -2.125 -25.313  1.00  0.250          H  
ATOM  13332  N   VAL A 876      35.658  -0.198 -25.839  1.00  0.150          N  
ATOM  13333  CA  VAL A 876      37.001  -0.772 -25.781  1.00  0.160          C  
ATOM  13334  C   VAL A 876      37.218  -1.474 -24.462  1.00  0.160          C  
ATOM  13335  O   VAL A 876      36.812  -0.957 -23.420  1.00  0.160          O  
ATOM  13336  CB  VAL A 876      38.099   0.303 -26.010  1.00  0.220          C  
ATOM  13337  CG1 VAL A 876      39.515  -0.282 -25.827  1.00  0.220          C  
ATOM  13338  CG2 VAL A 876      38.007   0.806 -27.395  1.00  0.220          C  
ATOM  13339  H   VAL A 876      35.346   0.358 -25.054  1.00  0.180          H  
ATOM  13340  HA  VAL A 876      37.083  -1.507 -26.574  1.00  0.190          H  
ATOM  13341  HB  VAL A 876      37.957   1.113 -25.319  1.00  0.260          H  
ATOM  13342 1HG1 VAL A 876      40.228   0.485 -26.014  1.00  0.260          H  
ATOM  13343 2HG1 VAL A 876      39.648  -0.651 -24.817  1.00  0.260          H  
ATOM  13344 3HG1 VAL A 876      39.672  -1.097 -26.536  1.00  0.260          H  
ATOM  13345 1HG2 VAL A 876      38.764   1.559 -27.558  1.00  0.260          H  
ATOM  13346 2HG2 VAL A 876      38.171  -0.028 -28.060  1.00  0.260          H  
ATOM  13347 3HG2 VAL A 876      37.030   1.232 -27.574  1.00  0.260          H  
ATOM  13348  N   PHE A 877      37.838  -2.651 -24.510  1.00  0.170          N  
ATOM  13349  CA  PHE A 877      38.087  -3.404 -23.290  1.00  0.200          C  
ATOM  13350  C   PHE A 877      39.388  -4.171 -23.245  1.00  0.170          C  
ATOM  13351  O   PHE A 877      40.056  -4.426 -24.247  1.00  0.200          O  
ATOM  13352  CB  PHE A 877      36.949  -4.404 -23.032  1.00  0.270          C  
ATOM  13353  CG  PHE A 877      36.788  -5.478 -24.072  1.00  0.270          C  
ATOM  13354  CD1 PHE A 877      37.362  -6.741 -23.926  1.00  0.270          C  
ATOM  13355  CD2 PHE A 877      36.070  -5.215 -25.225  1.00  0.270          C  
ATOM  13356  CE1 PHE A 877      37.188  -7.703 -24.917  1.00  0.270          C  
ATOM  13357  CE2 PHE A 877      35.917  -6.167 -26.190  1.00  0.270          C  
ATOM  13358  CZ  PHE A 877      36.456  -7.400 -26.041  1.00  0.270          C  
ATOM  13359  H   PHE A 877      38.132  -3.009 -25.424  1.00  0.200          H  
ATOM  13360  HA  PHE A 877      38.108  -2.690 -22.473  1.00  0.240          H  
ATOM  13361 1HB  PHE A 877      37.105  -4.892 -22.068  1.00  0.320          H  
ATOM  13362 2HB  PHE A 877      36.053  -3.879 -22.957  1.00  0.320          H  
ATOM  13363  HD1 PHE A 877      37.946  -6.969 -23.028  1.00  0.320          H  
ATOM  13364  HD2 PHE A 877      35.624  -4.228 -25.367  1.00  0.320          H  
ATOM  13365  HE1 PHE A 877      37.632  -8.689 -24.817  1.00  0.320          H  
ATOM  13366  HE2 PHE A 877      35.368  -5.938 -27.086  1.00  0.320          H  
ATOM  13367  HZ  PHE A 877      36.316  -8.122 -26.825  1.00  0.320          H  
ATOM  13368  N   TYR A 878      39.738  -4.536 -22.027  1.00  0.190          N  
ATOM  13369  CA  TYR A 878      40.886  -5.363 -21.702  1.00  0.210          C  
ATOM  13370  C   TYR A 878      40.463  -6.563 -20.889  1.00  0.190          C  
ATOM  13371  O   TYR A 878      39.544  -6.471 -20.071  1.00  0.220          O  
ATOM  13372  CB  TYR A 878      41.950  -4.561 -20.969  1.00  0.290          C  
ATOM  13373  CG  TYR A 878      43.002  -5.421 -20.335  1.00  0.290          C  
ATOM  13374  CD1 TYR A 878      43.896  -6.136 -21.114  1.00  0.290          C  
ATOM  13375  CD2 TYR A 878      43.089  -5.471 -18.946  1.00  0.290          C  
ATOM  13376  CE1 TYR A 878      44.870  -6.910 -20.499  1.00  0.290          C  
ATOM  13377  CE2 TYR A 878      44.064  -6.228 -18.344  1.00  0.290          C  
ATOM  13378  CZ  TYR A 878      44.950  -6.947 -19.114  1.00  0.290          C  
ATOM  13379  OH  TYR A 878      45.932  -7.701 -18.513  1.00  0.290          O  
ATOM  13380  H   TYR A 878      39.141  -4.206 -21.263  1.00  0.230          H  
ATOM  13381  HA  TYR A 878      41.320  -5.735 -22.633  1.00  0.250          H  
ATOM  13382 1HB  TYR A 878      42.443  -3.901 -21.671  1.00  0.340          H  
ATOM  13383 2HB  TYR A 878      41.488  -3.946 -20.198  1.00  0.340          H  
ATOM  13384  HD1 TYR A 878      43.834  -6.089 -22.200  1.00  0.340          H  
ATOM  13385  HD2 TYR A 878      42.388  -4.904 -18.332  1.00  0.340          H  
ATOM  13386  HE1 TYR A 878      45.580  -7.478 -21.098  1.00  0.340          H  
ATOM  13387  HE2 TYR A 878      44.136  -6.259 -17.256  1.00  0.340          H  
ATOM  13388  HH  TYR A 878      46.393  -8.213 -19.180  1.00  0.340          H  
ATOM  13389  N   LEU A 879      41.085  -7.705 -21.139  1.00  0.180          N  
ATOM  13390  CA  LEU A 879      40.775  -8.897 -20.378  1.00  0.180          C  
ATOM  13391  C   LEU A 879      41.764  -9.083 -19.237  1.00  0.200          C  
ATOM  13392  O   LEU A 879      42.930  -9.428 -19.445  1.00  0.240          O  
ATOM  13393  CB  LEU A 879      40.794 -10.084 -21.336  1.00  0.250          C  
ATOM  13394  CG  LEU A 879      39.846  -9.933 -22.571  1.00  0.250          C  
ATOM  13395  CD1 LEU A 879      39.990 -11.111 -23.483  1.00  0.250          C  
ATOM  13396  CD2 LEU A 879      38.445  -9.849 -22.092  1.00  0.250          C  
ATOM  13397  H   LEU A 879      41.803  -7.749 -21.852  1.00  0.220          H  
ATOM  13398  HA  LEU A 879      39.797  -8.793 -19.927  1.00  0.220          H  
ATOM  13399 1HB  LEU A 879      41.809 -10.230 -21.697  1.00  0.300          H  
ATOM  13400 2HB  LEU A 879      40.489 -10.979 -20.780  1.00  0.300          H  
ATOM  13401  HG  LEU A 879      40.104  -9.040 -23.140  1.00  0.300          H  
ATOM  13402 1HD1 LEU A 879      39.332 -10.987 -24.325  1.00  0.300          H  
ATOM  13403 2HD1 LEU A 879      41.015 -11.191 -23.837  1.00  0.300          H  
ATOM  13404 3HD1 LEU A 879      39.718 -12.004 -22.940  1.00  0.300          H  
ATOM  13405 1HD2 LEU A 879      37.774  -9.785 -22.930  1.00  0.300          H  
ATOM  13406 2HD2 LEU A 879      38.255 -10.735 -21.539  1.00  0.300          H  
ATOM  13407 3HD2 LEU A 879      38.303  -8.996 -21.461  1.00  0.300          H  
ATOM  13408  N   GLU A 880      41.282  -8.828 -18.025  1.00  0.220          N  
ATOM  13409  CA  GLU A 880      42.124  -8.864 -16.838  1.00  0.260          C  
ATOM  13410  C   GLU A 880      42.191 -10.264 -16.290  1.00  0.260          C  
ATOM  13411  O   GLU A 880      41.159 -10.890 -16.064  1.00  0.260          O  
ATOM  13412  CB  GLU A 880      41.606  -7.896 -15.777  1.00  0.350          C  
ATOM  13413  CG  GLU A 880      42.469  -7.815 -14.521  1.00  0.350          C  
ATOM  13414  CD  GLU A 880      41.951  -6.825 -13.531  1.00  0.350          C  
ATOM  13415  OE1 GLU A 880      41.052  -6.113 -13.862  1.00  0.350          O  
ATOM  13416  OE2 GLU A 880      42.417  -6.820 -12.401  1.00  0.350          O  
ATOM  13417  H   GLU A 880      40.286  -8.594 -17.952  1.00  0.260          H  
ATOM  13418  HA  GLU A 880      43.134  -8.570 -17.114  1.00  0.310          H  
ATOM  13419 1HB  GLU A 880      41.533  -6.895 -16.207  1.00  0.420          H  
ATOM  13420 2HB  GLU A 880      40.600  -8.196 -15.478  1.00  0.420          H  
ATOM  13421 1HG  GLU A 880      42.509  -8.798 -14.044  1.00  0.420          H  
ATOM  13422 2HG  GLU A 880      43.482  -7.540 -14.808  1.00  0.420          H  
ATOM  13423  N   ARG A 881      43.396 -10.762 -16.068  1.00  0.250          N  
ATOM  13424  CA  ARG A 881      43.527 -12.107 -15.551  1.00  0.240          C  
ATOM  13425  C   ARG A 881      43.312 -12.168 -14.045  1.00  0.250          C  
ATOM  13426  O   ARG A 881      43.883 -11.372 -13.293  1.00  0.290          O  
ATOM  13427  CB  ARG A 881      44.886 -12.692 -15.918  1.00  0.340          C  
ATOM  13428  CG  ARG A 881      45.071 -12.948 -17.418  1.00  0.340          C  
ATOM  13429  CD  ARG A 881      46.470 -13.310 -17.791  1.00  0.340          C  
ATOM  13430  NE  ARG A 881      46.890 -14.641 -17.325  1.00  0.340          N  
ATOM  13431  CZ  ARG A 881      48.154 -15.108 -17.362  1.00  0.340          C  
ATOM  13432  NH1 ARG A 881      49.146 -14.371 -17.825  1.00  0.340          N  
ATOM  13433  NH2 ARG A 881      48.372 -16.328 -16.924  1.00  0.340          N  
ATOM  13434  H   ARG A 881      44.213 -10.203 -16.267  1.00  0.300          H  
ATOM  13435  HA  ARG A 881      42.767 -12.704 -16.030  1.00  0.290          H  
ATOM  13436 1HB  ARG A 881      45.676 -12.025 -15.587  1.00  0.410          H  
ATOM  13437 2HB  ARG A 881      45.016 -13.641 -15.401  1.00  0.410          H  
ATOM  13438 1HG  ARG A 881      44.440 -13.770 -17.714  1.00  0.410          H  
ATOM  13439 2HG  ARG A 881      44.781 -12.058 -17.977  1.00  0.410          H  
ATOM  13440 1HD  ARG A 881      46.554 -13.291 -18.878  1.00  0.410          H  
ATOM  13441 2HD  ARG A 881      47.142 -12.570 -17.363  1.00  0.410          H  
ATOM  13442  HE  ARG A 881      46.196 -15.304 -16.962  1.00  0.410          H  
ATOM  13443 1HH1 ARG A 881      48.972 -13.437 -18.161  1.00  0.410          H  
ATOM  13444 2HH1 ARG A 881      50.084 -14.743 -17.845  1.00  0.410          H  
ATOM  13445 1HH2 ARG A 881      47.562 -16.861 -16.571  1.00  0.410          H  
ATOM  13446 2HH2 ARG A 881      49.298 -16.725 -16.934  1.00  0.410          H  
ATOM  13447  N   LYS A 882      42.517 -13.143 -13.618  1.00  0.230          N  
ATOM  13448  CA  LYS A 882      42.226 -13.389 -12.210  1.00  0.250          C  
ATOM  13449  C   LYS A 882      42.567 -14.839 -11.956  1.00  0.240          C  
ATOM  13450  O   LYS A 882      42.195 -15.706 -12.743  1.00  0.220          O  
ATOM  13451  CB  LYS A 882      40.751 -13.121 -11.888  1.00  0.340          C  
ATOM  13452  CG  LYS A 882      40.248 -11.696 -12.202  1.00  0.340          C  
ATOM  13453  CD  LYS A 882      40.851 -10.641 -11.288  1.00  0.340          C  
ATOM  13454  CE  LYS A 882      40.259  -9.272 -11.570  1.00  0.340          C  
ATOM  13455  NZ  LYS A 882      40.910  -8.194 -10.751  1.00  0.340          N  
ATOM  13456  H   LYS A 882      42.093 -13.746 -14.332  1.00  0.280          H  
ATOM  13457  HA  LYS A 882      42.868 -12.770 -11.586  1.00  0.300          H  
ATOM  13458 1HB  LYS A 882      40.132 -13.815 -12.461  1.00  0.410          H  
ATOM  13459 2HB  LYS A 882      40.568 -13.324 -10.832  1.00  0.410          H  
ATOM  13460 1HG  LYS A 882      40.509 -11.445 -13.234  1.00  0.410          H  
ATOM  13461 2HG  LYS A 882      39.163 -11.672 -12.112  1.00  0.410          H  
ATOM  13462 1HD  LYS A 882      40.681 -10.903 -10.244  1.00  0.410          H  
ATOM  13463 2HD  LYS A 882      41.926 -10.579 -11.466  1.00  0.410          H  
ATOM  13464 1HE  LYS A 882      40.389  -9.050 -12.625  1.00  0.410          H  
ATOM  13465 2HE  LYS A 882      39.194  -9.288 -11.346  1.00  0.410          H  
ATOM  13466 1HZ  LYS A 882      40.498  -7.292 -10.973  1.00  0.410          H  
ATOM  13467 2HZ  LYS A 882      40.783  -8.385  -9.775  1.00  0.410          H  
ATOM  13468 3HZ  LYS A 882      41.919  -8.151 -10.956  1.00  0.410          H  
ATOM  13469  N   ASP A 883      43.334 -15.118 -10.905  1.00  0.250          N  
ATOM  13470  CA  ASP A 883      43.773 -16.488 -10.633  1.00  0.260          C  
ATOM  13471  C   ASP A 883      44.422 -17.065 -11.898  1.00  0.260          C  
ATOM  13472  O   ASP A 883      44.224 -18.225 -12.260  1.00  0.270          O  
ATOM  13473  CB  ASP A 883      42.605 -17.348 -10.148  1.00  0.360          C  
ATOM  13474  CG  ASP A 883      42.028 -16.825  -8.829  1.00  0.360          C  
ATOM  13475  OD1 ASP A 883      42.779 -16.266  -8.049  1.00  0.360          O  
ATOM  13476  OD2 ASP A 883      40.850 -16.985  -8.607  1.00  0.360          O  
ATOM  13477  H   ASP A 883      43.600 -14.380 -10.265  1.00  0.300          H  
ATOM  13478  HA  ASP A 883      44.528 -16.465  -9.846  1.00  0.310          H  
ATOM  13479 1HB  ASP A 883      41.816 -17.375 -10.901  1.00  0.430          H  
ATOM  13480 2HB  ASP A 883      42.946 -18.372 -10.000  1.00  0.430          H  
ATOM  13481  N   ASN A 884      45.203 -16.203 -12.557  1.00  0.260          N  
ATOM  13482  CA  ASN A 884      45.948 -16.434 -13.789  1.00  0.270          C  
ATOM  13483  C   ASN A 884      45.117 -16.695 -15.058  1.00  0.240          C  
ATOM  13484  O   ASN A 884      45.703 -16.983 -16.109  1.00  0.240          O  
ATOM  13485  CB  ASN A 884      46.932 -17.570 -13.581  1.00  0.370          C  
ATOM  13486  CG  ASN A 884      47.925 -17.261 -12.511  1.00  0.370          C  
ATOM  13487  OD1 ASN A 884      48.438 -16.137 -12.422  1.00  0.370          O  
ATOM  13488  ND2 ASN A 884      48.212 -18.235 -11.688  1.00  0.370          N  
ATOM  13489  H   ASN A 884      45.305 -15.287 -12.140  1.00  0.310          H  
ATOM  13490  HA  ASN A 884      46.526 -15.530 -13.987  1.00  0.320          H  
ATOM  13491 1HB  ASN A 884      46.409 -18.489 -13.332  1.00  0.450          H  
ATOM  13492 2HB  ASN A 884      47.470 -17.754 -14.505  1.00  0.450          H  
ATOM  13493 1HD2 ASN A 884      48.871 -18.090 -10.950  1.00  0.450          H  
ATOM  13494 2HD2 ASN A 884      47.773 -19.128 -11.797  1.00  0.450          H  
ATOM  13495  N   LYS A 885      43.796 -16.488 -15.038  1.00  0.220          N  
ATOM  13496  CA  LYS A 885      43.021 -16.719 -16.257  1.00  0.200          C  
ATOM  13497  C   LYS A 885      42.232 -15.472 -16.697  1.00  0.170          C  
ATOM  13498  O   LYS A 885      41.706 -14.746 -15.859  1.00  0.170          O  
ATOM  13499  CB  LYS A 885      42.043 -17.882 -16.016  1.00  0.290          C  
ATOM  13500  CG  LYS A 885      42.706 -19.190 -15.542  1.00  0.290          C  
ATOM  13501  CD  LYS A 885      43.545 -19.882 -16.631  1.00  0.290          C  
ATOM  13502  CE  LYS A 885      44.334 -21.073 -16.059  1.00  0.290          C  
ATOM  13503  NZ  LYS A 885      43.456 -22.183 -15.570  1.00  0.290          N  
ATOM  13504  H   LYS A 885      43.322 -16.258 -14.157  1.00  0.260          H  
ATOM  13505  HA  LYS A 885      43.721 -16.993 -17.030  1.00  0.240          H  
ATOM  13506 1HB  LYS A 885      41.322 -17.585 -15.247  1.00  0.350          H  
ATOM  13507 2HB  LYS A 885      41.476 -18.099 -16.919  1.00  0.350          H  
ATOM  13508 1HG  LYS A 885      43.338 -18.985 -14.676  1.00  0.350          H  
ATOM  13509 2HG  LYS A 885      41.918 -19.867 -15.229  1.00  0.350          H  
ATOM  13510 1HD  LYS A 885      42.887 -20.250 -17.427  1.00  0.350          H  
ATOM  13511 2HD  LYS A 885      44.260 -19.188 -17.062  1.00  0.350          H  
ATOM  13512 1HE  LYS A 885      44.992 -21.463 -16.833  1.00  0.350          H  
ATOM  13513 2HE  LYS A 885      44.942 -20.714 -15.227  1.00  0.350          H  
ATOM  13514 1HZ  LYS A 885      44.029 -22.926 -15.208  1.00  0.350          H  
ATOM  13515 2HZ  LYS A 885      42.850 -21.845 -14.842  1.00  0.350          H  
ATOM  13516 3HZ  LYS A 885      42.876 -22.566 -16.339  1.00  0.350          H  
ATOM  13517  N   PRO A 886      42.088 -15.221 -18.019  1.00  0.150          N  
ATOM  13518  CA  PRO A 886      41.361 -14.103 -18.631  1.00  0.140          C  
ATOM  13519  C   PRO A 886      39.841 -14.143 -18.470  1.00  0.130          C  
ATOM  13520  O   PRO A 886      39.164 -13.176 -18.823  1.00  0.130          O  
ATOM  13521  CB  PRO A 886      41.776 -14.198 -20.099  1.00  0.210          C  
ATOM  13522  CG  PRO A 886      42.136 -15.648 -20.320  1.00  0.210          C  
ATOM  13523  CD  PRO A 886      42.729 -16.121 -19.017  1.00  0.210          C  
ATOM  13524  HA  PRO A 886      41.744 -13.164 -18.202  1.00  0.170          H  
ATOM  13525 1HB  PRO A 886      40.936 -13.867 -20.723  1.00  0.250          H  
ATOM  13526 2HB  PRO A 886      42.612 -13.505 -20.295  1.00  0.250          H  
ATOM  13527 1HG  PRO A 886      41.266 -16.215 -20.607  1.00  0.250          H  
ATOM  13528 2HG  PRO A 886      42.847 -15.733 -21.157  1.00  0.250          H  
ATOM  13529 1HD  PRO A 886      42.433 -17.171 -18.868  1.00  0.250          H  
ATOM  13530 2HD  PRO A 886      43.827 -15.985 -19.032  1.00  0.250          H  
ATOM  13531  N   TYR A 887      39.311 -15.276 -18.025  1.00  0.130          N  
ATOM  13532  CA  TYR A 887      37.878 -15.471 -17.839  1.00  0.130          C  
ATOM  13533  C   TYR A 887      37.566 -16.138 -16.506  1.00  0.150          C  
ATOM  13534  O   TYR A 887      38.405 -16.831 -15.924  1.00  0.150          O  
ATOM  13535  CB  TYR A 887      37.298 -16.302 -18.981  1.00  0.180          C  
ATOM  13536  CG  TYR A 887      37.897 -17.626 -19.030  1.00  0.180          C  
ATOM  13537  CD1 TYR A 887      37.422 -18.610 -18.231  1.00  0.180          C  
ATOM  13538  CD2 TYR A 887      38.940 -17.868 -19.893  1.00  0.180          C  
ATOM  13539  CE1 TYR A 887      37.974 -19.808 -18.258  1.00  0.180          C  
ATOM  13540  CE2 TYR A 887      39.508 -19.110 -19.929  1.00  0.180          C  
ATOM  13541  CZ  TYR A 887      39.007 -20.080 -19.099  1.00  0.180          C  
ATOM  13542  OH  TYR A 887      39.501 -21.334 -19.067  1.00  0.180          O  
ATOM  13543  H   TYR A 887      39.916 -16.041 -17.771  1.00  0.160          H  
ATOM  13544  HA  TYR A 887      37.390 -14.501 -17.819  1.00  0.160          H  
ATOM  13545 1HB  TYR A 887      36.219 -16.407 -18.860  1.00  0.220          H  
ATOM  13546 2HB  TYR A 887      37.482 -15.806 -19.935  1.00  0.220          H  
ATOM  13547  HD1 TYR A 887      36.602 -18.424 -17.551  1.00  0.220          H  
ATOM  13548  HD2 TYR A 887      39.297 -17.079 -20.537  1.00  0.220          H  
ATOM  13549  HE1 TYR A 887      37.602 -20.580 -17.605  1.00  0.220          H  
ATOM  13550  HE2 TYR A 887      40.336 -19.325 -20.607  1.00  0.220          H  
ATOM  13551  HH  TYR A 887      40.403 -21.386 -19.450  1.00  0.220          H  
ATOM  13552  N   THR A 888      36.334 -15.951 -16.035  1.00  0.150          N  
ATOM  13553  CA  THR A 888      35.868 -16.568 -14.793  1.00  0.170          C  
ATOM  13554  C   THR A 888      34.768 -17.606 -15.024  1.00  0.160          C  
ATOM  13555  O   THR A 888      33.799 -17.362 -15.752  1.00  0.150          O  
ATOM  13556  CB  THR A 888      35.344 -15.489 -13.809  1.00  0.230          C  
ATOM  13557  OG1 THR A 888      36.404 -14.578 -13.498  1.00  0.230          O  
ATOM  13558  CG2 THR A 888      34.841 -16.130 -12.498  1.00  0.230          C  
ATOM  13559  H   THR A 888      35.689 -15.354 -16.565  1.00  0.180          H  
ATOM  13560  HA  THR A 888      36.711 -17.074 -14.325  1.00  0.200          H  
ATOM  13561  HB  THR A 888      34.529 -14.936 -14.279  1.00  0.280          H  
ATOM  13562  HG1 THR A 888      36.587 -14.034 -14.291  1.00  0.280          H  
ATOM  13563 1HG2 THR A 888      34.492 -15.344 -11.831  1.00  0.280          H  
ATOM  13564 2HG2 THR A 888      34.017 -16.815 -12.690  1.00  0.280          H  
ATOM  13565 3HG2 THR A 888      35.655 -16.672 -12.021  1.00  0.280          H  
ATOM  13566  N   VAL A 889      34.917 -18.772 -14.387  1.00  0.170          N  
ATOM  13567  CA  VAL A 889      33.911 -19.834 -14.480  1.00  0.160          C  
ATOM  13568  C   VAL A 889      33.119 -19.904 -13.174  1.00  0.160          C  
ATOM  13569  O   VAL A 889      33.696 -20.069 -12.098  1.00  0.190          O  
ATOM  13570  CB  VAL A 889      34.564 -21.210 -14.722  1.00  0.230          C  
ATOM  13571  CG1 VAL A 889      33.487 -22.305 -14.827  1.00  0.230          C  
ATOM  13572  CG2 VAL A 889      35.386 -21.166 -15.949  1.00  0.230          C  
ATOM  13573  H   VAL A 889      35.748 -18.901 -13.821  1.00  0.200          H  
ATOM  13574  HA  VAL A 889      33.222 -19.613 -15.296  1.00  0.190          H  
ATOM  13575  HB  VAL A 889      35.198 -21.452 -13.870  1.00  0.270          H  
ATOM  13576 1HG1 VAL A 889      33.968 -23.263 -14.984  1.00  0.270          H  
ATOM  13577 2HG1 VAL A 889      32.893 -22.351 -13.916  1.00  0.270          H  
ATOM  13578 3HG1 VAL A 889      32.834 -22.083 -15.673  1.00  0.270          H  
ATOM  13579 1HG2 VAL A 889      35.860 -22.131 -16.088  1.00  0.270          H  
ATOM  13580 2HG2 VAL A 889      34.757 -20.938 -16.795  1.00  0.270          H  
ATOM  13581 3HG2 VAL A 889      36.149 -20.402 -15.843  1.00  0.270          H  
ATOM  13582  N   THR A 890      31.802 -19.776 -13.276  1.00  0.150          N  
ATOM  13583  CA  THR A 890      30.921 -19.800 -12.112  1.00  0.160          C  
ATOM  13584  C   THR A 890      29.989 -21.000 -12.136  1.00  0.150          C  
ATOM  13585  O   THR A 890      29.315 -21.277 -13.131  1.00  0.150          O  
ATOM  13586  CB  THR A 890      30.072 -18.506 -12.009  1.00  0.220          C  
ATOM  13587  OG1 THR A 890      30.939 -17.375 -11.866  1.00  0.220          O  
ATOM  13588  CG2 THR A 890      29.126 -18.570 -10.795  1.00  0.220          C  
ATOM  13589  H   THR A 890      31.402 -19.661 -14.210  1.00  0.180          H  
ATOM  13590  HA  THR A 890      31.536 -19.873 -11.216  1.00  0.190          H  
ATOM  13591  HB  THR A 890      29.481 -18.388 -12.921  1.00  0.260          H  
ATOM  13592  HG1 THR A 890      31.379 -17.229 -12.704  1.00  0.260          H  
ATOM  13593 1HG2 THR A 890      28.550 -17.648 -10.746  1.00  0.260          H  
ATOM  13594 2HG2 THR A 890      28.437 -19.409 -10.885  1.00  0.260          H  
ATOM  13595 3HG2 THR A 890      29.711 -18.679  -9.884  1.00  0.260          H  
ATOM  13596  N   ILE A 891      29.942 -21.724 -11.024  1.00  0.160          N  
ATOM  13597  CA  ILE A 891      29.065 -22.882 -10.940  1.00  0.160          C  
ATOM  13598  C   ILE A 891      27.988 -22.633  -9.895  1.00  0.170          C  
ATOM  13599  O   ILE A 891      28.291 -22.294  -8.751  1.00  0.200          O  
ATOM  13600  CB  ILE A 891      29.852 -24.168 -10.608  1.00  0.220          C  
ATOM  13601  CG1 ILE A 891      30.972 -24.401 -11.665  1.00  0.220          C  
ATOM  13602  CG2 ILE A 891      28.880 -25.371 -10.601  1.00  0.220          C  
ATOM  13603  CD1 ILE A 891      32.348 -23.897 -11.259  1.00  0.220          C  
ATOM  13604  H   ILE A 891      30.524 -21.454 -10.241  1.00  0.190          H  
ATOM  13605  HA  ILE A 891      28.568 -23.027 -11.896  1.00  0.190          H  
ATOM  13606  HB  ILE A 891      30.327 -24.075  -9.636  1.00  0.270          H  
ATOM  13607 1HG1 ILE A 891      31.048 -25.467 -11.872  1.00  0.270          H  
ATOM  13608 2HG1 ILE A 891      30.693 -23.886 -12.574  1.00  0.270          H  
ATOM  13609 1HG2 ILE A 891      29.426 -26.274 -10.388  1.00  0.270          H  
ATOM  13610 2HG2 ILE A 891      28.107 -25.235  -9.839  1.00  0.270          H  
ATOM  13611 3HG2 ILE A 891      28.408 -25.460 -11.576  1.00  0.270          H  
ATOM  13612 1HD1 ILE A 891      33.053 -24.096 -12.053  1.00  0.270          H  
ATOM  13613 2HD1 ILE A 891      32.336 -22.831 -11.071  1.00  0.270          H  
ATOM  13614 3HD1 ILE A 891      32.670 -24.414 -10.357  1.00  0.270          H  
ATOM  13615  N   ASN A 892      26.728 -22.775 -10.296  1.00  0.170          N  
ATOM  13616  CA  ASN A 892      25.634 -22.549  -9.365  1.00  0.230          C  
ATOM  13617  C   ASN A 892      24.962 -23.869  -8.981  1.00  0.200          C  
ATOM  13618  O   ASN A 892      24.164 -24.444  -9.749  1.00  0.270          O  
ATOM  13619  CB  ASN A 892      24.640 -21.544  -9.897  1.00  0.300          C  
ATOM  13620  CG  ASN A 892      23.608 -21.140  -8.843  1.00  0.300          C  
ATOM  13621  OD1 ASN A 892      23.204 -21.915  -7.941  1.00  0.300          O  
ATOM  13622  ND2 ASN A 892      23.186 -19.895  -8.931  1.00  0.300          N  
ATOM  13623  H   ASN A 892      26.565 -23.063 -11.264  1.00  0.200          H  
ATOM  13624  HA  ASN A 892      26.048 -22.131  -8.447  1.00  0.280          H  
ATOM  13625 1HB  ASN A 892      25.165 -20.654 -10.248  1.00  0.360          H  
ATOM  13626 2HB  ASN A 892      24.122 -21.976 -10.749  1.00  0.360          H  
ATOM  13627 1HD2 ASN A 892      22.527 -19.534  -8.267  1.00  0.360          H  
ATOM  13628 2HD2 ASN A 892      23.544 -19.296  -9.650  1.00  0.360          H  
ATOM  13629  N   ASP A 893      25.310 -24.333  -7.782  1.00  0.200          N  
ATOM  13630  CA  ASP A 893      24.926 -25.621  -7.210  1.00  0.220          C  
ATOM  13631  C   ASP A 893      23.432 -25.787  -6.979  1.00  0.230          C  
ATOM  13632  O   ASP A 893      22.941 -26.917  -6.830  1.00  0.260          O  
ATOM  13633  CB  ASP A 893      25.618 -25.818  -5.864  1.00  0.300          C  
ATOM  13634  CG  ASP A 893      27.121 -26.037  -5.952  1.00  0.300          C  
ATOM  13635  OD1 ASP A 893      27.641 -26.281  -7.024  1.00  0.300          O  
ATOM  13636  OD2 ASP A 893      27.747 -25.932  -4.928  1.00  0.300          O  
ATOM  13637  H   ASP A 893      25.945 -23.761  -7.234  1.00  0.240          H  
ATOM  13638  HA  ASP A 893      25.256 -26.403  -7.894  1.00  0.260          H  
ATOM  13639 1HB  ASP A 893      25.431 -24.944  -5.238  1.00  0.360          H  
ATOM  13640 2HB  ASP A 893      25.173 -26.675  -5.355  1.00  0.360          H  
ATOM  13641  N   SER A 894      22.697 -24.674  -6.909  1.00  0.260          N  
ATOM  13642  CA  SER A 894      21.270 -24.756  -6.628  1.00  0.270          C  
ATOM  13643  C   SER A 894      20.485 -25.104  -7.874  1.00  0.300          C  
ATOM  13644  O   SER A 894      19.324 -25.508  -7.792  1.00  0.530          O  
ATOM  13645  CB  SER A 894      20.750 -23.436  -6.081  1.00  0.370          C  
ATOM  13646  OG  SER A 894      21.322 -23.126  -4.836  1.00  0.370          O  
ATOM  13647  H   SER A 894      23.113 -23.753  -7.078  1.00  0.310          H  
ATOM  13648  HA  SER A 894      21.106 -25.535  -5.885  1.00  0.320          H  
ATOM  13649 1HB  SER A 894      20.971 -22.643  -6.789  1.00  0.450          H  
ATOM  13650 2HB  SER A 894      19.667 -23.488  -5.985  1.00  0.450          H  
ATOM  13651  HG  SER A 894      20.918 -22.299  -4.560  1.00  0.450          H  
ATOM  13652  N   TYR A 895      21.114 -24.949  -9.039  1.00  0.230          N  
ATOM  13653  CA  TYR A 895      20.432 -25.194 -10.283  1.00  0.240          C  
ATOM  13654  C   TYR A 895      21.183 -26.233 -11.084  1.00  0.180          C  
ATOM  13655  O   TYR A 895      20.623 -26.836 -11.991  1.00  0.180          O  
ATOM  13656  CB  TYR A 895      20.264 -23.894 -11.022  1.00  0.330          C  
ATOM  13657  CG  TYR A 895      19.477 -22.905 -10.246  1.00  0.330          C  
ATOM  13658  CD1 TYR A 895      20.133 -21.872  -9.640  1.00  0.330          C  
ATOM  13659  CD2 TYR A 895      18.112 -23.035 -10.114  1.00  0.330          C  
ATOM  13660  CE1 TYR A 895      19.448 -20.954  -8.896  1.00  0.330          C  
ATOM  13661  CE2 TYR A 895      17.410 -22.117  -9.367  1.00  0.330          C  
ATOM  13662  CZ  TYR A 895      18.078 -21.076  -8.757  1.00  0.330          C  
ATOM  13663  OH  TYR A 895      17.387 -20.156  -8.008  1.00  0.330          O  
ATOM  13664  H   TYR A 895      22.096 -24.677  -9.084  1.00  0.280          H  
ATOM  13665  HA  TYR A 895      19.445 -25.600 -10.069  1.00  0.290          H  
ATOM  13666 1HB  TYR A 895      21.242 -23.481 -11.160  1.00  0.400          H  
ATOM  13667 2HB  TYR A 895      19.797 -24.053 -11.992  1.00  0.400          H  
ATOM  13668  HD1 TYR A 895      21.195 -21.791  -9.752  1.00  0.400          H  
ATOM  13669  HD2 TYR A 895      17.591 -23.864 -10.593  1.00  0.400          H  
ATOM  13670  HE1 TYR A 895      19.980 -20.134  -8.415  1.00  0.400          H  
ATOM  13671  HE2 TYR A 895      16.330 -22.215  -9.256  1.00  0.400          H  
ATOM  13672  HH  TYR A 895      16.452 -20.374  -8.015  1.00  0.400          H  
ATOM  13673  N   LYS A 896      22.432 -26.488 -10.688  1.00  0.190          N  
ATOM  13674  CA  LYS A 896      23.354 -27.420 -11.326  1.00  0.180          C  
ATOM  13675  C   LYS A 896      23.817 -26.962 -12.709  1.00  0.190          C  
ATOM  13676  O   LYS A 896      23.845 -27.751 -13.661  1.00  0.220          O  
ATOM  13677  CB  LYS A 896      22.735 -28.834 -11.431  1.00  0.260          C  
ATOM  13678  CG  LYS A 896      22.160 -29.421 -10.116  1.00  0.260          C  
ATOM  13679  CD  LYS A 896      23.234 -29.710  -9.074  1.00  0.260          C  
ATOM  13680  CE  LYS A 896      22.673 -30.369  -7.817  1.00  0.260          C  
ATOM  13681  NZ  LYS A 896      21.757 -29.457  -7.077  1.00  0.260          N  
ATOM  13682  H   LYS A 896      22.834 -25.912  -9.952  1.00  0.230          H  
ATOM  13683  HA  LYS A 896      24.244 -27.477 -10.701  1.00  0.220          H  
ATOM  13684 1HB  LYS A 896      21.958 -28.863 -12.193  1.00  0.310          H  
ATOM  13685 2HB  LYS A 896      23.506 -29.526 -11.758  1.00  0.310          H  
ATOM  13686 1HG  LYS A 896      21.433 -28.730  -9.702  1.00  0.310          H  
ATOM  13687 2HG  LYS A 896      21.649 -30.354 -10.359  1.00  0.310          H  
ATOM  13688 1HD  LYS A 896      23.962 -30.383  -9.498  1.00  0.310          H  
ATOM  13689 2HD  LYS A 896      23.731 -28.784  -8.782  1.00  0.310          H  
ATOM  13690 1HE  LYS A 896      22.138 -31.279  -8.082  1.00  0.310          H  
ATOM  13691 2HE  LYS A 896      23.507 -30.625  -7.166  1.00  0.310          H  
ATOM  13692 1HZ  LYS A 896      21.423 -29.904  -6.238  1.00  0.310          H  
ATOM  13693 2HZ  LYS A 896      22.271 -28.586  -6.833  1.00  0.310          H  
ATOM  13694 3HZ  LYS A 896      20.972 -29.210  -7.656  1.00  0.310          H  
ATOM  13695  N   TYR A 897      24.214 -25.689 -12.815  1.00  0.190          N  
ATOM  13696  CA  TYR A 897      24.746 -25.225 -14.101  1.00  0.260          C  
ATOM  13697  C   TYR A 897      26.055 -24.455 -13.970  1.00  0.180          C  
ATOM  13698  O   TYR A 897      26.384 -23.883 -12.926  1.00  0.170          O  
ATOM  13699  CB  TYR A 897      23.769 -24.340 -14.892  1.00  0.340          C  
ATOM  13700  CG  TYR A 897      23.541 -22.965 -14.325  1.00  0.340          C  
ATOM  13701  CD1 TYR A 897      24.379 -21.903 -14.687  1.00  0.340          C  
ATOM  13702  CD2 TYR A 897      22.503 -22.752 -13.484  1.00  0.340          C  
ATOM  13703  CE1 TYR A 897      24.166 -20.653 -14.174  1.00  0.340          C  
ATOM  13704  CE2 TYR A 897      22.273 -21.488 -12.964  1.00  0.340          C  
ATOM  13705  CZ  TYR A 897      23.106 -20.444 -13.305  1.00  0.340          C  
ATOM  13706  OH  TYR A 897      22.883 -19.186 -12.798  1.00  0.340          O  
ATOM  13707  H   TYR A 897      24.151 -25.094 -11.982  1.00  0.230          H  
ATOM  13708  HA  TYR A 897      24.959 -26.100 -14.705  1.00  0.310          H  
ATOM  13709 1HB  TYR A 897      24.136 -24.227 -15.915  1.00  0.400          H  
ATOM  13710 2HB  TYR A 897      22.807 -24.840 -14.950  1.00  0.400          H  
ATOM  13711  HD1 TYR A 897      25.208 -22.065 -15.374  1.00  0.400          H  
ATOM  13712  HD2 TYR A 897      21.863 -23.587 -13.240  1.00  0.400          H  
ATOM  13713  HE1 TYR A 897      24.825 -19.831 -14.454  1.00  0.400          H  
ATOM  13714  HE2 TYR A 897      21.437 -21.316 -12.290  1.00  0.400          H  
ATOM  13715  HH  TYR A 897      22.080 -19.189 -12.271  1.00  0.400          H  
ATOM  13716  N   VAL A 898      26.771 -24.416 -15.085  1.00  0.170          N  
ATOM  13717  CA  VAL A 898      28.039 -23.720 -15.224  1.00  0.150          C  
ATOM  13718  C   VAL A 898      27.981 -22.634 -16.293  1.00  0.150          C  
ATOM  13719  O   VAL A 898      27.511 -22.867 -17.407  1.00  0.160          O  
ATOM  13720  CB  VAL A 898      29.136 -24.713 -15.655  1.00  0.220          C  
ATOM  13721  CG1 VAL A 898      30.481 -24.013 -15.805  1.00  0.220          C  
ATOM  13722  CG2 VAL A 898      29.210 -25.858 -14.688  1.00  0.220          C  
ATOM  13723  H   VAL A 898      26.412 -24.944 -15.876  1.00  0.200          H  
ATOM  13724  HA  VAL A 898      28.299 -23.263 -14.272  1.00  0.180          H  
ATOM  13725  HB  VAL A 898      28.880 -25.086 -16.616  1.00  0.260          H  
ATOM  13726 1HG1 VAL A 898      31.202 -24.733 -16.136  1.00  0.260          H  
ATOM  13727 2HG1 VAL A 898      30.431 -23.214 -16.538  1.00  0.260          H  
ATOM  13728 3HG1 VAL A 898      30.786 -23.602 -14.851  1.00  0.260          H  
ATOM  13729 1HG2 VAL A 898      29.960 -26.567 -15.015  1.00  0.260          H  
ATOM  13730 2HG2 VAL A 898      29.458 -25.494 -13.721  1.00  0.260          H  
ATOM  13731 3HG2 VAL A 898      28.243 -26.349 -14.654  1.00  0.260          H  
ATOM  13732  N   SER A 899      28.489 -21.454 -15.974  1.00  0.160          N  
ATOM  13733  CA  SER A 899      28.557 -20.399 -16.975  1.00  0.170          C  
ATOM  13734  C   SER A 899      29.945 -19.772 -16.944  1.00  0.160          C  
ATOM  13735  O   SER A 899      30.627 -19.774 -15.914  1.00  0.220          O  
ATOM  13736  CB  SER A 899      27.487 -19.347 -16.732  1.00  0.230          C  
ATOM  13737  OG  SER A 899      27.691 -18.673 -15.520  1.00  0.230          O  
ATOM  13738  H   SER A 899      28.829 -21.291 -15.021  1.00  0.190          H  
ATOM  13739  HA  SER A 899      28.402 -20.833 -17.964  1.00  0.200          H  
ATOM  13740 1HB  SER A 899      27.487 -18.631 -17.556  1.00  0.280          H  
ATOM  13741 2HB  SER A 899      26.511 -19.830 -16.720  1.00  0.280          H  
ATOM  13742  HG  SER A 899      26.968 -18.042 -15.443  1.00  0.280          H  
ATOM  13743  N   VAL A 900      30.389 -19.249 -18.083  1.00  0.180          N  
ATOM  13744  CA  VAL A 900      31.695 -18.604 -18.123  1.00  0.180          C  
ATOM  13745  C   VAL A 900      31.589 -17.263 -18.803  1.00  0.200          C  
ATOM  13746  O   VAL A 900      30.901 -17.139 -19.820  1.00  0.250          O  
ATOM  13747  CB  VAL A 900      32.731 -19.485 -18.865  1.00  0.250          C  
ATOM  13748  CG1 VAL A 900      32.351 -19.665 -20.345  1.00  0.250          C  
ATOM  13749  CG2 VAL A 900      34.113 -18.894 -18.742  1.00  0.250          C  
ATOM  13750  H   VAL A 900      29.797 -19.260 -18.901  1.00  0.220          H  
ATOM  13751  HA  VAL A 900      32.040 -18.441 -17.106  1.00  0.220          H  
ATOM  13752  HB  VAL A 900      32.724 -20.467 -18.399  1.00  0.300          H  
ATOM  13753 1HG1 VAL A 900      33.070 -20.328 -20.833  1.00  0.300          H  
ATOM  13754 2HG1 VAL A 900      31.369 -20.086 -20.406  1.00  0.300          H  
ATOM  13755 3HG1 VAL A 900      32.357 -18.716 -20.871  1.00  0.300          H  
ATOM  13756 1HG2 VAL A 900      34.822 -19.547 -19.229  1.00  0.300          H  
ATOM  13757 2HG2 VAL A 900      34.158 -17.915 -19.206  1.00  0.300          H  
ATOM  13758 3HG2 VAL A 900      34.365 -18.805 -17.699  1.00  0.300          H  
ATOM  13759  N   GLU A 901      32.284 -16.279 -18.252  1.00  0.180          N  
ATOM  13760  CA  GLU A 901      32.338 -14.960 -18.862  1.00  0.200          C  
ATOM  13761  C   GLU A 901      33.740 -14.381 -18.798  1.00  0.160          C  
ATOM  13762  O   GLU A 901      34.403 -14.459 -17.753  1.00  0.160          O  
ATOM  13763  CB  GLU A 901      31.380 -13.977 -18.163  1.00  0.270          C  
ATOM  13764  CG  GLU A 901      29.883 -14.312 -18.252  1.00  0.270          C  
ATOM  13765  CD  GLU A 901      28.997 -13.264 -17.588  1.00  0.270          C  
ATOM  13766  OE1 GLU A 901      29.526 -12.343 -17.012  1.00  0.270          O  
ATOM  13767  OE2 GLU A 901      27.799 -13.387 -17.673  1.00  0.270          O  
ATOM  13768  H   GLU A 901      32.804 -16.484 -17.392  1.00  0.220          H  
ATOM  13769  HA  GLU A 901      32.057 -15.046 -19.912  1.00  0.240          H  
ATOM  13770 1HB  GLU A 901      31.642 -13.918 -17.106  1.00  0.330          H  
ATOM  13771 2HB  GLU A 901      31.522 -12.981 -18.585  1.00  0.330          H  
ATOM  13772 1HG  GLU A 901      29.606 -14.404 -19.303  1.00  0.330          H  
ATOM  13773 2HG  GLU A 901      29.708 -15.276 -17.774  1.00  0.330          H  
ATOM  13774  N   ASP A 902      34.169 -13.761 -19.894  1.00  0.150          N  
ATOM  13775  CA  ASP A 902      35.458 -13.079 -19.934  1.00  0.150          C  
ATOM  13776  C   ASP A 902      35.542 -11.935 -18.947  1.00  0.140          C  
ATOM  13777  O   ASP A 902      34.572 -11.192 -18.752  1.00  0.160          O  
ATOM  13778  CB  ASP A 902      35.774 -12.541 -21.307  1.00  0.210          C  
ATOM  13779  CG  ASP A 902      36.177 -13.581 -22.298  1.00  0.210          C  
ATOM  13780  OD1 ASP A 902      36.308 -14.709 -21.957  1.00  0.210          O  
ATOM  13781  OD2 ASP A 902      36.442 -13.223 -23.418  1.00  0.210          O  
ATOM  13782  H   ASP A 902      33.590 -13.782 -20.737  1.00  0.180          H  
ATOM  13783  HA  ASP A 902      36.230 -13.792 -19.678  1.00  0.180          H  
ATOM  13784 1HB  ASP A 902      34.891 -12.042 -21.690  1.00  0.250          H  
ATOM  13785 2HB  ASP A 902      36.524 -11.820 -21.215  1.00  0.250          H  
ATOM  13786  N   ASN A 903      36.728 -11.711 -18.383  1.00  0.150          N  
ATOM  13787  CA  ASN A 903      36.905 -10.631 -17.420  1.00  0.160          C  
ATOM  13788  C   ASN A 903      37.120  -9.289 -18.126  1.00  0.150          C  
ATOM  13789  O   ASN A 903      38.200  -8.682 -18.073  1.00  0.170          O  
ATOM  13790  CB  ASN A 903      38.073 -10.934 -16.510  1.00  0.220          C  
ATOM  13791  CG  ASN A 903      37.904 -12.213 -15.701  1.00  0.220          C  
ATOM  13792  OD1 ASN A 903      36.798 -12.676 -15.361  1.00  0.220          O  
ATOM  13793  ND2 ASN A 903      39.023 -12.778 -15.377  1.00  0.220          N  
ATOM  13794  H   ASN A 903      37.528 -12.318 -18.594  1.00  0.180          H  
ATOM  13795  HA  ASN A 903      35.998 -10.545 -16.820  1.00  0.190          H  
ATOM  13796 1HB  ASN A 903      38.962 -11.044 -17.132  1.00  0.260          H  
ATOM  13797 2HB  ASN A 903      38.253 -10.100 -15.831  1.00  0.260          H  
ATOM  13798 1HD2 ASN A 903      39.045 -13.624 -14.841  1.00  0.260          H  
ATOM  13799 2HD2 ASN A 903      39.893 -12.328 -15.663  1.00  0.260          H  
ATOM  13800  N   LYS A 904      36.070  -8.825 -18.794  1.00  0.150          N  
ATOM  13801  CA  LYS A 904      36.157  -7.614 -19.601  1.00  0.150          C  
ATOM  13802  C   LYS A 904      36.051  -6.339 -18.788  1.00  0.160          C  
ATOM  13803  O   LYS A 904      35.021  -6.063 -18.167  1.00  0.210          O  
ATOM  13804  CB  LYS A 904      35.025  -7.559 -20.624  1.00  0.210          C  
ATOM  13805  CG  LYS A 904      35.014  -8.629 -21.670  1.00  0.210          C  
ATOM  13806  CD  LYS A 904      33.852  -8.420 -22.618  1.00  0.210          C  
ATOM  13807  CE  LYS A 904      33.707  -9.564 -23.606  1.00  0.210          C  
ATOM  13808  NZ  LYS A 904      32.497  -9.403 -24.444  1.00  0.210          N  
ATOM  13809  H   LYS A 904      35.221  -9.395 -18.756  1.00  0.180          H  
ATOM  13810  HA  LYS A 904      37.119  -7.598 -20.109  1.00  0.180          H  
ATOM  13811 1HB  LYS A 904      34.070  -7.586 -20.103  1.00  0.250          H  
ATOM  13812 2HB  LYS A 904      35.086  -6.607 -21.150  1.00  0.250          H  
ATOM  13813 1HG  LYS A 904      35.924  -8.584 -22.227  1.00  0.250          H  
ATOM  13814 2HG  LYS A 904      34.938  -9.603 -21.196  1.00  0.250          H  
ATOM  13815 1HD  LYS A 904      32.926  -8.309 -22.052  1.00  0.250          H  
ATOM  13816 2HD  LYS A 904      34.026  -7.503 -23.184  1.00  0.250          H  
ATOM  13817 1HE  LYS A 904      34.585  -9.612 -24.252  1.00  0.250          H  
ATOM  13818 2HE  LYS A 904      33.621 -10.499 -23.055  1.00  0.250          H  
ATOM  13819 1HZ  LYS A 904      32.399 -10.210 -25.085  1.00  0.250          H  
ATOM  13820 2HZ  LYS A 904      31.675  -9.374 -23.847  1.00  0.250          H  
ATOM  13821 3HZ  LYS A 904      32.548  -8.552 -24.980  1.00  0.250          H  
ATOM  13822  N   THR A 905      37.094  -5.530 -18.852  1.00  0.150          N  
ATOM  13823  CA  THR A 905      37.123  -4.245 -18.179  1.00  0.160          C  
ATOM  13824  C   THR A 905      37.062  -3.190 -19.251  1.00  0.210          C  
ATOM  13825  O   THR A 905      37.865  -3.200 -20.186  1.00  0.380          O  
ATOM  13826  CB  THR A 905      38.380  -4.068 -17.307  1.00  0.220          C  
ATOM  13827  OG1 THR A 905      38.383  -5.066 -16.288  1.00  0.220          O  
ATOM  13828  CG2 THR A 905      38.397  -2.677 -16.661  1.00  0.220          C  
ATOM  13829  H   THR A 905      37.925  -5.843 -19.359  1.00  0.180          H  
ATOM  13830  HA  THR A 905      36.243  -4.147 -17.544  1.00  0.190          H  
ATOM  13831  HB  THR A 905      39.272  -4.196 -17.927  1.00  0.260          H  
ATOM  13832  HG1 THR A 905      38.484  -5.934 -16.695  1.00  0.260          H  
ATOM  13833 1HG2 THR A 905      39.290  -2.580 -16.046  1.00  0.260          H  
ATOM  13834 2HG2 THR A 905      38.407  -1.901 -17.429  1.00  0.260          H  
ATOM  13835 3HG2 THR A 905      37.514  -2.556 -16.038  1.00  0.260          H  
ATOM  13836  N   PHE A 906      36.106  -2.283 -19.138  1.00  0.180          N  
ATOM  13837  CA  PHE A 906      35.923  -1.295 -20.189  1.00  0.180          C  
ATOM  13838  C   PHE A 906      36.558   0.058 -19.940  1.00  0.170          C  
ATOM  13839  O   PHE A 906      36.631   0.554 -18.812  1.00  0.180          O  
ATOM  13840  CB  PHE A 906      34.442  -1.162 -20.520  1.00  0.250          C  
ATOM  13841  CG  PHE A 906      33.920  -2.378 -21.273  1.00  0.250          C  
ATOM  13842  CD1 PHE A 906      33.473  -3.516 -20.612  1.00  0.250          C  
ATOM  13843  CD2 PHE A 906      33.885  -2.371 -22.660  1.00  0.250          C  
ATOM  13844  CE1 PHE A 906      33.018  -4.607 -21.324  1.00  0.250          C  
ATOM  13845  CE2 PHE A 906      33.426  -3.463 -23.372  1.00  0.250          C  
ATOM  13846  CZ  PHE A 906      32.997  -4.580 -22.705  1.00  0.250          C  
ATOM  13847  H   PHE A 906      35.491  -2.304 -18.336  1.00  0.220          H  
ATOM  13848  HA  PHE A 906      36.388  -1.692 -21.088  1.00  0.220          H  
ATOM  13849 1HB  PHE A 906      33.863  -1.038 -19.611  1.00  0.300          H  
ATOM  13850 2HB  PHE A 906      34.287  -0.275 -21.140  1.00  0.300          H  
ATOM  13851  HD1 PHE A 906      33.490  -3.554 -19.522  1.00  0.300          H  
ATOM  13852  HD2 PHE A 906      34.245  -1.492 -23.184  1.00  0.300          H  
ATOM  13853  HE1 PHE A 906      32.677  -5.493 -20.787  1.00  0.300          H  
ATOM  13854  HE2 PHE A 906      33.417  -3.446 -24.461  1.00  0.300          H  
ATOM  13855  HZ  PHE A 906      32.643  -5.440 -23.266  1.00  0.300          H  
ATOM  13856  N   VAL A 907      37.013   0.632 -21.044  1.00  0.170          N  
ATOM  13857  CA  VAL A 907      37.634   1.934 -21.126  1.00  0.180          C  
ATOM  13858  C   VAL A 907      36.560   2.991 -21.376  1.00  0.180          C  
ATOM  13859  O   VAL A 907      35.735   2.841 -22.276  1.00  0.190          O  
ATOM  13860  CB  VAL A 907      38.663   1.918 -22.283  1.00  0.250          C  
ATOM  13861  CG1 VAL A 907      39.317   3.255 -22.432  1.00  0.250          C  
ATOM  13862  CG2 VAL A 907      39.702   0.814 -22.045  1.00  0.250          C  
ATOM  13863  H   VAL A 907      36.906   0.102 -21.911  1.00  0.200          H  
ATOM  13864  HA  VAL A 907      38.141   2.147 -20.185  1.00  0.220          H  
ATOM  13865  HB  VAL A 907      38.144   1.718 -23.202  1.00  0.300          H  
ATOM  13866 1HG1 VAL A 907      40.019   3.222 -23.243  1.00  0.300          H  
ATOM  13867 2HG1 VAL A 907      38.575   4.030 -22.631  1.00  0.300          H  
ATOM  13868 3HG1 VAL A 907      39.845   3.496 -21.513  1.00  0.300          H  
ATOM  13869 1HG2 VAL A 907      40.411   0.799 -22.872  1.00  0.300          H  
ATOM  13870 2HG2 VAL A 907      40.224   1.011 -21.118  1.00  0.300          H  
ATOM  13871 3HG2 VAL A 907      39.205  -0.157 -21.978  1.00  0.300          H  
ATOM  13872  N   GLU A 908      36.533   4.032 -20.555  1.00  0.190          N  
ATOM  13873  CA  GLU A 908      35.528   5.081 -20.703  1.00  0.190          C  
ATOM  13874  C   GLU A 908      35.603   5.775 -22.063  1.00  0.190          C  
ATOM  13875  O   GLU A 908      36.669   6.256 -22.460  1.00  0.200          O  
ATOM  13876  CB  GLU A 908      35.691   6.110 -19.582  1.00  0.270          C  
ATOM  13877  CG  GLU A 908      34.638   7.211 -19.555  1.00  0.270          C  
ATOM  13878  CD  GLU A 908      34.806   8.136 -18.387  1.00  0.270          C  
ATOM  13879  OE1 GLU A 908      35.736   7.949 -17.640  1.00  0.270          O  
ATOM  13880  OE2 GLU A 908      34.006   9.024 -18.231  1.00  0.270          O  
ATOM  13881  H   GLU A 908      37.223   4.094 -19.819  1.00  0.230          H  
ATOM  13882  HA  GLU A 908      34.543   4.624 -20.611  1.00  0.230          H  
ATOM  13883 1HB  GLU A 908      35.666   5.601 -18.619  1.00  0.320          H  
ATOM  13884 2HB  GLU A 908      36.665   6.590 -19.672  1.00  0.320          H  
ATOM  13885 1HG  GLU A 908      34.710   7.800 -20.473  1.00  0.320          H  
ATOM  13886 2HG  GLU A 908      33.648   6.760 -19.523  1.00  0.320          H  
ATOM  13887  N   ARG A 909      34.453   5.900 -22.727  1.00  0.190          N  
ATOM  13888  CA  ARG A 909      34.371   6.582 -24.017  1.00  0.190          C  
ATOM  13889  C   ARG A 909      34.184   8.073 -23.768  1.00  0.210          C  
ATOM  13890  O   ARG A 909      33.383   8.475 -22.923  1.00  0.220          O  
ATOM  13891  CB  ARG A 909      33.228   6.025 -24.853  1.00  0.270          C  
ATOM  13892  CG  ARG A 909      33.120   6.561 -26.289  1.00  0.270          C  
ATOM  13893  CD  ARG A 909      32.101   5.781 -27.061  1.00  0.270          C  
ATOM  13894  NE  ARG A 909      31.983   6.209 -28.460  1.00  0.270          N  
ATOM  13895  CZ  ARG A 909      31.118   7.139 -28.938  1.00  0.270          C  
ATOM  13896  NH1 ARG A 909      30.280   7.763 -28.132  1.00  0.270          N  
ATOM  13897  NH2 ARG A 909      31.121   7.427 -30.231  1.00  0.270          N  
ATOM  13898  H   ARG A 909      33.621   5.485 -22.332  1.00  0.230          H  
ATOM  13899  HA  ARG A 909      35.305   6.436 -24.563  1.00  0.230          H  
ATOM  13900 1HB  ARG A 909      33.296   4.950 -24.900  1.00  0.320          H  
ATOM  13901 2HB  ARG A 909      32.288   6.262 -24.361  1.00  0.320          H  
ATOM  13902 1HG  ARG A 909      32.822   7.613 -26.276  1.00  0.320          H  
ATOM  13903 2HG  ARG A 909      34.089   6.465 -26.793  1.00  0.320          H  
ATOM  13904 1HD  ARG A 909      32.399   4.735 -27.064  1.00  0.320          H  
ATOM  13905 2HD  ARG A 909      31.132   5.864 -26.583  1.00  0.320          H  
ATOM  13906  HE  ARG A 909      32.613   5.770 -29.131  1.00  0.320          H  
ATOM  13907 1HH1 ARG A 909      30.270   7.558 -27.146  1.00  0.320          H  
ATOM  13908 2HH1 ARG A 909      29.647   8.461 -28.500  1.00  0.320          H  
ATOM  13909 1HH2 ARG A 909      31.764   6.952 -30.856  1.00  0.320          H  
ATOM  13910 2HH2 ARG A 909      30.482   8.119 -30.600  1.00  0.320          H  
ATOM  13911  N   GLN A 910      34.911   8.883 -24.518  1.00  0.220          N  
ATOM  13912  CA  GLN A 910      34.893  10.329 -24.404  1.00  0.250          C  
ATOM  13913  C   GLN A 910      33.823  10.968 -25.266  1.00  0.240          C  
ATOM  13914  O   GLN A 910      33.291  10.358 -26.191  1.00  0.230          O  
ATOM  13915  CB  GLN A 910      36.262  10.891 -24.780  1.00  0.340          C  
ATOM  13916  CG  GLN A 910      37.389  10.366 -23.905  1.00  0.340          C  
ATOM  13917  CD  GLN A 910      37.209  10.755 -22.480  1.00  0.340          C  
ATOM  13918  OE1 GLN A 910      37.124  11.944 -22.168  1.00  0.340          O  
ATOM  13919  NE2 GLN A 910      37.129   9.772 -21.599  1.00  0.340          N  
ATOM  13920  H   GLN A 910      35.556   8.470 -25.194  1.00  0.260          H  
ATOM  13921  HA  GLN A 910      34.679  10.586 -23.367  1.00  0.300          H  
ATOM  13922 1HB  GLN A 910      36.492  10.626 -25.817  1.00  0.410          H  
ATOM  13923 2HB  GLN A 910      36.254  11.976 -24.719  1.00  0.410          H  
ATOM  13924 1HG  GLN A 910      37.405   9.276 -23.962  1.00  0.410          H  
ATOM  13925 2HG  GLN A 910      38.338  10.767 -24.266  1.00  0.410          H  
ATOM  13926 1HE2 GLN A 910      36.999   9.979 -20.623  1.00  0.410          H  
ATOM  13927 2HE2 GLN A 910      37.186   8.813 -21.908  1.00  0.410          H  
ATOM  13928  N   ALA A 911      33.533  12.235 -24.997  1.00  0.260          N  
ATOM  13929  CA  ALA A 911      32.530  12.971 -25.764  1.00  0.260          C  
ATOM  13930  C   ALA A 911      32.837  13.007 -27.263  1.00  0.260          C  
ATOM  13931  O   ALA A 911      31.920  13.016 -28.083  1.00  0.270          O  
ATOM  13932  CB  ALA A 911      32.423  14.393 -25.247  1.00  0.360          C  
ATOM  13933  H   ALA A 911      33.999  12.691 -24.224  1.00  0.310          H  
ATOM  13934  HA  ALA A 911      31.573  12.467 -25.629  1.00  0.310          H  
ATOM  13935 1HB  ALA A 911      31.647  14.921 -25.802  1.00  0.440          H  
ATOM  13936 2HB  ALA A 911      32.166  14.378 -24.189  1.00  0.440          H  
ATOM  13937 3HB  ALA A 911      33.374  14.904 -25.382  1.00  0.440          H  
ATOM  13938  N   ASP A 912      34.120  13.033 -27.640  1.00  0.250          N  
ATOM  13939  CA  ASP A 912      34.488  13.087 -29.050  1.00  0.250          C  
ATOM  13940  C   ASP A 912      34.583  11.695 -29.694  1.00  0.230          C  
ATOM  13941  O   ASP A 912      34.996  11.564 -30.850  1.00  0.240          O  
ATOM  13942  CB  ASP A 912      35.798  13.862 -29.216  1.00  0.350          C  
ATOM  13943  CG  ASP A 912      37.010  13.187 -28.574  1.00  0.350          C  
ATOM  13944  OD1 ASP A 912      36.921  12.025 -28.196  1.00  0.350          O  
ATOM  13945  OD2 ASP A 912      38.020  13.839 -28.441  1.00  0.350          O  
ATOM  13946  H   ASP A 912      34.866  13.033 -26.954  1.00  0.300          H  
ATOM  13947  HA  ASP A 912      33.711  13.640 -29.578  1.00  0.300          H  
ATOM  13948 1HB  ASP A 912      35.999  13.993 -30.278  1.00  0.420          H  
ATOM  13949 2HB  ASP A 912      35.683  14.857 -28.783  1.00  0.420          H  
ATOM  13950  N   GLY A 913      34.195  10.659 -28.948  1.00  0.210          N  
ATOM  13951  CA  GLY A 913      34.193   9.280 -29.401  1.00  0.200          C  
ATOM  13952  C   GLY A 913      35.483   8.512 -29.137  1.00  0.200          C  
ATOM  13953  O   GLY A 913      35.544   7.307 -29.399  1.00  0.210          O  
ATOM  13954  H   GLY A 913      33.860  10.822 -27.998  1.00  0.250          H  
ATOM  13955 1HA  GLY A 913      33.382   8.773 -28.891  1.00  0.240          H  
ATOM  13956 2HA  GLY A 913      33.965   9.254 -30.464  1.00  0.240          H  
ATOM  13957  N   SER A 914      36.520   9.194 -28.663  1.00  0.230          N  
ATOM  13958  CA  SER A 914      37.794   8.536 -28.401  1.00  0.240          C  
ATOM  13959  C   SER A 914      37.833   7.802 -27.068  1.00  0.220          C  
ATOM  13960  O   SER A 914      36.980   7.974 -26.192  1.00  0.200          O  
ATOM  13961  CB  SER A 914      38.933   9.528 -28.428  1.00  0.330          C  
ATOM  13962  OG  SER A 914      38.880  10.399 -27.332  1.00  0.330          O  
ATOM  13963  H   SER A 914      36.437  10.206 -28.487  1.00  0.280          H  
ATOM  13964  HA  SER A 914      37.965   7.802 -29.188  1.00  0.290          H  
ATOM  13965 1HB  SER A 914      39.864   8.979 -28.422  1.00  0.400          H  
ATOM  13966 2HB  SER A 914      38.895  10.104 -29.350  1.00  0.400          H  
ATOM  13967  HG  SER A 914      38.226  11.089 -27.577  1.00  0.400          H  
ATOM  13968  N   PHE A 915      38.867   6.991 -26.899  1.00  0.230          N  
ATOM  13969  CA  PHE A 915      39.096   6.287 -25.653  1.00  0.220          C  
ATOM  13970  C   PHE A 915      40.497   6.597 -25.135  1.00  0.230          C  
ATOM  13971  O   PHE A 915      41.437   6.730 -25.916  1.00  0.230          O  
ATOM  13972  CB  PHE A 915      38.984   4.786 -25.922  1.00  0.310          C  
ATOM  13973  CG  PHE A 915      37.655   4.354 -26.419  1.00  0.310          C  
ATOM  13974  CD1 PHE A 915      37.374   4.399 -27.788  1.00  0.310          C  
ATOM  13975  CD2 PHE A 915      36.681   3.892 -25.555  1.00  0.310          C  
ATOM  13976  CE1 PHE A 915      36.151   4.001 -28.266  1.00  0.310          C  
ATOM  13977  CE2 PHE A 915      35.469   3.494 -26.042  1.00  0.310          C  
ATOM  13978  CZ  PHE A 915      35.200   3.547 -27.402  1.00  0.310          C  
ATOM  13979  H   PHE A 915      39.498   6.838 -27.686  1.00  0.280          H  
ATOM  13980  HA  PHE A 915      38.357   6.599 -24.911  1.00  0.260          H  
ATOM  13981 1HB  PHE A 915      39.724   4.498 -26.656  1.00  0.370          H  
ATOM  13982 2HB  PHE A 915      39.196   4.247 -25.035  1.00  0.370          H  
ATOM  13983  HD1 PHE A 915      38.137   4.765 -28.484  1.00  0.370          H  
ATOM  13984  HD2 PHE A 915      36.878   3.842 -24.478  1.00  0.370          H  
ATOM  13985  HE1 PHE A 915      35.931   4.043 -29.337  1.00  0.370          H  
ATOM  13986  HE2 PHE A 915      34.713   3.130 -25.350  1.00  0.370          H  
ATOM  13987  HZ  PHE A 915      34.230   3.226 -27.794  1.00  0.370          H  
ATOM  13988  N   ILE A 916      40.681   6.674 -23.825  1.00  0.250          N  
ATOM  13989  CA  ILE A 916      42.040   6.823 -23.306  1.00  0.260          C  
ATOM  13990  C   ILE A 916      42.418   5.487 -22.731  1.00  0.240          C  
ATOM  13991  O   ILE A 916      41.780   5.017 -21.789  1.00  0.240          O  
ATOM  13992  CB  ILE A 916      42.161   7.931 -22.250  1.00  0.360          C  
ATOM  13993  CG1 ILE A 916      41.621   9.301 -22.820  1.00  0.360          C  
ATOM  13994  CG2 ILE A 916      43.634   8.034 -21.795  1.00  0.360          C  
ATOM  13995  CD1 ILE A 916      42.326   9.819 -24.084  1.00  0.360          C  
ATOM  13996  H   ILE A 916      39.896   6.609 -23.187  1.00  0.300          H  
ATOM  13997  HA  ILE A 916      42.736   7.031 -24.115  1.00  0.310          H  
ATOM  13998  HB  ILE A 916      41.542   7.681 -21.390  1.00  0.430          H  
ATOM  13999 1HG1 ILE A 916      40.559   9.189 -23.048  1.00  0.430          H  
ATOM  14000 2HG1 ILE A 916      41.729  10.059 -22.044  1.00  0.430          H  
ATOM  14001 1HG2 ILE A 916      43.727   8.805 -21.036  1.00  0.430          H  
ATOM  14002 2HG2 ILE A 916      43.959   7.081 -21.374  1.00  0.430          H  
ATOM  14003 3HG2 ILE A 916      44.280   8.280 -22.641  1.00  0.430          H  
ATOM  14004 1HD1 ILE A 916      41.879  10.762 -24.387  1.00  0.430          H  
ATOM  14005 2HD1 ILE A 916      43.391   9.976 -23.896  1.00  0.430          H  
ATOM  14006 3HD1 ILE A 916      42.202   9.108 -24.875  1.00  0.430          H  
ATOM  14007  N   LEU A 917      43.453   4.878 -23.281  1.00  0.240          N  
ATOM  14008  CA  LEU A 917      43.741   3.525 -22.874  1.00  0.230          C  
ATOM  14009  C   LEU A 917      44.613   3.454 -21.621  1.00  0.240          C  
ATOM  14010  O   LEU A 917      45.680   4.073 -21.565  1.00  0.260          O  
ATOM  14011  CB  LEU A 917      44.458   2.778 -24.009  1.00  0.330          C  
ATOM  14012  CG  LEU A 917      43.721   2.698 -25.382  1.00  0.330          C  
ATOM  14013  CD1 LEU A 917      44.607   1.964 -26.350  1.00  0.330          C  
ATOM  14014  CD2 LEU A 917      42.387   2.002 -25.262  1.00  0.330          C  
ATOM  14015  H   LEU A 917      43.994   5.366 -24.006  1.00  0.290          H  
ATOM  14016  HA  LEU A 917      42.787   3.059 -22.706  1.00  0.280          H  
ATOM  14017 1HB  LEU A 917      45.409   3.277 -24.192  1.00  0.390          H  
ATOM  14018 2HB  LEU A 917      44.667   1.760 -23.678  1.00  0.390          H  
ATOM  14019  HG  LEU A 917      43.563   3.711 -25.763  1.00  0.390          H  
ATOM  14020 1HD1 LEU A 917      44.130   1.916 -27.330  1.00  0.390          H  
ATOM  14021 2HD1 LEU A 917      45.549   2.488 -26.433  1.00  0.390          H  
ATOM  14022 3HD1 LEU A 917      44.782   0.951 -25.984  1.00  0.390          H  
ATOM  14023 1HD2 LEU A 917      41.928   1.976 -26.250  1.00  0.390          H  
ATOM  14024 2HD2 LEU A 917      42.530   0.986 -24.897  1.00  0.390          H  
ATOM  14025 3HD2 LEU A 917      41.741   2.538 -24.591  1.00  0.390          H  
ATOM  14026  N   PRO A 918      44.251   2.626 -20.619  1.00  0.240          N  
ATOM  14027  CA  PRO A 918      44.983   2.397 -19.387  1.00  0.250          C  
ATOM  14028  C   PRO A 918      46.163   1.471 -19.632  1.00  0.260          C  
ATOM  14029  O   PRO A 918      46.184   0.321 -19.180  1.00  0.260          O  
ATOM  14030  CB  PRO A 918      43.915   1.785 -18.469  1.00  0.380          C  
ATOM  14031  CG  PRO A 918      43.009   1.041 -19.397  1.00  0.380          C  
ATOM  14032  CD  PRO A 918      42.964   1.912 -20.664  1.00  0.380          C  
ATOM  14033  HA  PRO A 918      45.333   3.362 -18.984  1.00  0.300          H  
ATOM  14034 1HB  PRO A 918      44.392   1.143 -17.716  1.00  0.450          H  
ATOM  14035 2HB  PRO A 918      43.395   2.584 -17.919  1.00  0.450          H  
ATOM  14036 1HG  PRO A 918      43.397   0.027 -19.559  1.00  0.450          H  
ATOM  14037 2HG  PRO A 918      42.015   0.925 -18.938  1.00  0.450          H  
ATOM  14038 1HD  PRO A 918      42.896   1.286 -21.537  1.00  0.450          H  
ATOM  14039 2HD  PRO A 918      42.129   2.630 -20.593  1.00  0.450          H  
ATOM  14040  N   LEU A 919      47.124   1.986 -20.384  1.00  0.270          N  
ATOM  14041  CA  LEU A 919      48.323   1.263 -20.795  1.00  0.270          C  
ATOM  14042  C   LEU A 919      49.170   0.803 -19.607  1.00  0.310          C  
ATOM  14043  O   LEU A 919      50.071  -0.023 -19.743  1.00  0.370          O  
ATOM  14044  CB  LEU A 919      49.135   2.046 -21.813  1.00  0.380          C  
ATOM  14045  CG  LEU A 919      48.408   2.302 -23.185  1.00  0.380          C  
ATOM  14046  CD1 LEU A 919      49.298   3.042 -24.038  1.00  0.380          C  
ATOM  14047  CD2 LEU A 919      47.962   1.032 -23.866  1.00  0.380          C  
ATOM  14048  H   LEU A 919      46.979   2.943 -20.713  1.00  0.320          H  
ATOM  14049  HA  LEU A 919      47.998   0.360 -21.279  1.00  0.320          H  
ATOM  14050 1HB  LEU A 919      49.387   3.013 -21.381  1.00  0.450          H  
ATOM  14051 2HB  LEU A 919      50.057   1.504 -22.015  1.00  0.450          H  
ATOM  14052  HG  LEU A 919      47.538   2.927 -23.004  1.00  0.450          H  
ATOM  14053 1HD1 LEU A 919      48.779   3.252 -24.941  1.00  0.450          H  
ATOM  14054 2HD1 LEU A 919      49.576   3.940 -23.539  1.00  0.450          H  
ATOM  14055 3HD1 LEU A 919      50.189   2.454 -24.250  1.00  0.450          H  
ATOM  14056 1HD2 LEU A 919      47.469   1.279 -24.799  1.00  0.450          H  
ATOM  14057 2HD2 LEU A 919      48.822   0.403 -24.058  1.00  0.450          H  
ATOM  14058 3HD2 LEU A 919      47.274   0.520 -23.253  1.00  0.450          H  
ATOM  14059  N   ASP A 920      48.985   1.436 -18.455  1.00  0.290          N  
ATOM  14060  CA  ASP A 920      49.688   1.057 -17.247  1.00  0.320          C  
ATOM  14061  C   ASP A 920      49.111  -0.239 -16.650  1.00  0.310          C  
ATOM  14062  O   ASP A 920      49.718  -0.843 -15.762  1.00  0.380          O  
ATOM  14063  CB  ASP A 920      49.617   2.209 -16.249  1.00  0.440          C  
ATOM  14064  CG  ASP A 920      48.182   2.605 -15.978  1.00  0.440          C  
ATOM  14065  OD1 ASP A 920      47.505   2.874 -16.952  1.00  0.440          O  
ATOM  14066  OD2 ASP A 920      47.745   2.631 -14.838  1.00  0.440          O  
ATOM  14067  H   ASP A 920      48.265   2.160 -18.379  1.00  0.350          H  
ATOM  14068  HA  ASP A 920      50.734   0.880 -17.497  1.00  0.380          H  
ATOM  14069 1HB  ASP A 920      50.089   1.910 -15.314  1.00  0.520          H  
ATOM  14070 2HB  ASP A 920      50.160   3.070 -16.639  1.00  0.520          H  
ATOM  14071  N   LYS A 921      47.926  -0.650 -17.116  1.00  0.290          N  
ATOM  14072  CA  LYS A 921      47.270  -1.850 -16.618  1.00  0.300          C  
ATOM  14073  C   LYS A 921      47.376  -2.972 -17.645  1.00  0.320          C  
ATOM  14074  O   LYS A 921      47.427  -4.150 -17.289  1.00  0.360          O  
ATOM  14075  CB  LYS A 921      45.801  -1.562 -16.301  1.00  0.420          C  
ATOM  14076  CG  LYS A 921      45.577  -0.450 -15.253  1.00  0.420          C  
ATOM  14077  CD  LYS A 921      46.127  -0.819 -13.866  1.00  0.420          C  
ATOM  14078  CE  LYS A 921      45.786   0.244 -12.821  1.00  0.420          C  
ATOM  14079  NZ  LYS A 921      46.609   1.498 -12.989  1.00  0.420          N  
ATOM  14080  H   LYS A 921      47.478  -0.126 -17.866  1.00  0.350          H  
ATOM  14081  HA  LYS A 921      47.779  -2.187 -15.719  1.00  0.360          H  
ATOM  14082 1HB  LYS A 921      45.290  -1.262 -17.219  1.00  0.500          H  
ATOM  14083 2HB  LYS A 921      45.321  -2.472 -15.944  1.00  0.500          H  
ATOM  14084 1HG  LYS A 921      46.069   0.460 -15.603  1.00  0.500          H  
ATOM  14085 2HG  LYS A 921      44.511  -0.250 -15.169  1.00  0.500          H  
ATOM  14086 1HD  LYS A 921      45.727  -1.781 -13.550  1.00  0.500          H  
ATOM  14087 2HD  LYS A 921      47.214  -0.890 -13.916  1.00  0.500          H  
ATOM  14088 1HE  LYS A 921      44.733   0.503 -12.914  1.00  0.500          H  
ATOM  14089 2HE  LYS A 921      45.962  -0.163 -11.827  1.00  0.500          H  
ATOM  14090 1HZ  LYS A 921      46.361   2.175 -12.294  1.00  0.500          H  
ATOM  14091 2HZ  LYS A 921      47.591   1.289 -12.904  1.00  0.500          H  
ATOM  14092 3HZ  LYS A 921      46.479   1.926 -13.919  1.00  0.500          H  
ATOM  14093  N   ALA A 922      47.442  -2.592 -18.920  1.00  0.300          N  
ATOM  14094  CA  ALA A 922      47.469  -3.558 -20.010  1.00  0.310          C  
ATOM  14095  C   ALA A 922      48.299  -3.102 -21.189  1.00  0.300          C  
ATOM  14096  O   ALA A 922      48.367  -1.917 -21.479  1.00  0.320          O  
ATOM  14097  CB  ALA A 922      46.076  -3.763 -20.485  1.00  0.430          C  
ATOM  14098  H   ALA A 922      47.370  -1.595 -19.124  1.00  0.360          H  
ATOM  14099  HA  ALA A 922      47.886  -4.493 -19.638  1.00  0.370          H  
ATOM  14100 1HB  ALA A 922      46.084  -4.482 -21.293  1.00  0.520          H  
ATOM  14101 2HB  ALA A 922      45.489  -4.105 -19.662  1.00  0.520          H  
ATOM  14102 3HB  ALA A 922      45.694  -2.843 -20.830  1.00  0.520          H  
ATOM  14103  N   LYS A 923      48.865  -4.055 -21.925  1.00  0.350          N  
ATOM  14104  CA  LYS A 923      49.616  -3.712 -23.123  1.00  0.410          C  
ATOM  14105  C   LYS A 923      48.677  -3.218 -24.206  1.00  0.380          C  
ATOM  14106  O   LYS A 923      47.564  -3.710 -24.351  1.00  0.390          O  
ATOM  14107  CB  LYS A 923      50.434  -4.899 -23.619  1.00  0.550          C  
ATOM  14108  CG  LYS A 923      51.573  -5.308 -22.696  1.00  0.550          C  
ATOM  14109  CD  LYS A 923      52.370  -6.468 -23.286  1.00  0.550          C  
ATOM  14110  CE  LYS A 923      53.508  -6.893 -22.364  1.00  0.550          C  
ATOM  14111  NZ  LYS A 923      54.283  -8.038 -22.924  1.00  0.550          N  
ATOM  14112  H   LYS A 923      48.776  -5.028 -21.648  1.00  0.420          H  
ATOM  14113  HA  LYS A 923      50.301  -2.898 -22.880  1.00  0.490          H  
ATOM  14114 1HB  LYS A 923      49.780  -5.761 -23.744  1.00  0.660          H  
ATOM  14115 2HB  LYS A 923      50.854  -4.668 -24.595  1.00  0.660          H  
ATOM  14116 1HG  LYS A 923      52.236  -4.458 -22.539  1.00  0.660          H  
ATOM  14117 2HG  LYS A 923      51.166  -5.611 -21.734  1.00  0.660          H  
ATOM  14118 1HD  LYS A 923      51.698  -7.320 -23.439  1.00  0.660          H  
ATOM  14119 2HD  LYS A 923      52.785  -6.179 -24.250  1.00  0.660          H  
ATOM  14120 1HE  LYS A 923      54.181  -6.049 -22.217  1.00  0.660          H  
ATOM  14121 2HE  LYS A 923      53.094  -7.186 -21.400  1.00  0.660          H  
ATOM  14122 1HZ  LYS A 923      55.025  -8.287 -22.284  1.00  0.660          H  
ATOM  14123 2HZ  LYS A 923      53.671  -8.832 -23.053  1.00  0.660          H  
ATOM  14124 3HZ  LYS A 923      54.683  -7.774 -23.813  1.00  0.660          H  
ATOM  14125  N   LEU A 924      49.152  -2.311 -25.047  1.00  0.390          N  
ATOM  14126  CA  LEU A 924      48.335  -1.771 -26.133  1.00  0.350          C  
ATOM  14127  C   LEU A 924      47.684  -2.857 -27.002  1.00  0.480          C  
ATOM  14128  O   LEU A 924      46.505  -2.778 -27.333  1.00  1.310          O  
ATOM  14129  CB  LEU A 924      49.220  -0.851 -27.013  1.00  0.510          C  
ATOM  14130  CG  LEU A 924      48.565  -0.127 -28.235  1.00  0.510          C  
ATOM  14131  CD1 LEU A 924      47.486   0.803 -27.785  1.00  0.510          C  
ATOM  14132  CD2 LEU A 924      49.651   0.651 -28.998  1.00  0.510          C  
ATOM  14133  H   LEU A 924      50.083  -1.947 -24.899  1.00  0.470          H  
ATOM  14134  HA  LEU A 924      47.545  -1.179 -25.684  1.00  0.420          H  
ATOM  14135 1HB  LEU A 924      49.645  -0.079 -26.377  1.00  0.610          H  
ATOM  14136 2HB  LEU A 924      50.041  -1.448 -27.407  1.00  0.610          H  
ATOM  14137  HG  LEU A 924      48.112  -0.851 -28.878  1.00  0.610          H  
ATOM  14138 1HD1 LEU A 924      47.042   1.293 -28.653  1.00  0.610          H  
ATOM  14139 2HD1 LEU A 924      46.721   0.243 -27.265  1.00  0.610          H  
ATOM  14140 3HD1 LEU A 924      47.907   1.557 -27.126  1.00  0.610          H  
ATOM  14141 1HD2 LEU A 924      49.205   1.153 -29.859  1.00  0.610          H  
ATOM  14142 2HD2 LEU A 924      50.101   1.395 -28.341  1.00  0.610          H  
ATOM  14143 3HD2 LEU A 924      50.417  -0.040 -29.342  1.00  0.610          H  
ATOM  14144  N   GLY A 925      48.406  -3.914 -27.325  1.00  0.400          N  
ATOM  14145  CA  GLY A 925      47.841  -4.925 -28.208  1.00  0.260          C  
ATOM  14146  C   GLY A 925      46.834  -5.873 -27.550  1.00  0.230          C  
ATOM  14147  O   GLY A 925      46.179  -6.654 -28.254  1.00  0.330          O  
ATOM  14148  H   GLY A 925      49.362  -3.984 -27.010  1.00  0.480          H  
ATOM  14149 1HA  GLY A 925      47.349  -4.414 -29.031  1.00  0.310          H  
ATOM  14150 2HA  GLY A 925      48.652  -5.508 -28.641  1.00  0.310          H  
ATOM  14151  N   ASP A 926      46.677  -5.774 -26.218  1.00  0.270          N  
ATOM  14152  CA  ASP A 926      45.771  -6.618 -25.444  1.00  0.330          C  
ATOM  14153  C   ASP A 926      44.396  -5.986 -25.327  1.00  0.220          C  
ATOM  14154  O   ASP A 926      43.500  -6.534 -24.674  1.00  0.210          O  
ATOM  14155  CB  ASP A 926      46.308  -6.875 -24.032  1.00  0.440          C  
ATOM  14156  CG  ASP A 926      47.563  -7.754 -23.956  1.00  0.440          C  
ATOM  14157  OD1 ASP A 926      47.806  -8.544 -24.842  1.00  0.440          O  
ATOM  14158  OD2 ASP A 926      48.265  -7.637 -22.970  1.00  0.440          O  
ATOM  14159  H   ASP A 926      47.204  -5.066 -25.706  1.00  0.320          H  
ATOM  14160  HA  ASP A 926      45.666  -7.574 -25.956  1.00  0.400          H  
ATOM  14161 1HB  ASP A 926      46.524  -5.914 -23.558  1.00  0.530          H  
ATOM  14162 2HB  ASP A 926      45.531  -7.354 -23.453  1.00  0.530          H  
ATOM  14163  N   PHE A 927      44.229  -4.823 -25.937  1.00  0.200          N  
ATOM  14164  CA  PHE A 927      42.942  -4.164 -25.922  1.00  0.190          C  
ATOM  14165  C   PHE A 927      42.142  -4.605 -27.109  1.00  0.190          C  
ATOM  14166  O   PHE A 927      42.691  -4.879 -28.181  1.00  0.220          O  
ATOM  14167  CB  PHE A 927      43.079  -2.658 -25.935  1.00  0.270          C  
ATOM  14168  CG  PHE A 927      43.503  -2.107 -24.661  1.00  0.270          C  
ATOM  14169  CD1 PHE A 927      44.826  -1.941 -24.391  1.00  0.270          C  
ATOM  14170  CD2 PHE A 927      42.570  -1.751 -23.712  1.00  0.270          C  
ATOM  14171  CE1 PHE A 927      45.234  -1.434 -23.213  1.00  0.270          C  
ATOM  14172  CE2 PHE A 927      42.972  -1.233 -22.524  1.00  0.270          C  
ATOM  14173  CZ  PHE A 927      44.318  -1.068 -22.275  1.00  0.270          C  
ATOM  14174  H   PHE A 927      45.007  -4.383 -26.440  1.00  0.240          H  
ATOM  14175  HA  PHE A 927      42.409  -4.453 -25.017  1.00  0.230          H  
ATOM  14176 1HB  PHE A 927      43.829  -2.403 -26.659  1.00  0.320          H  
ATOM  14177 2HB  PHE A 927      42.140  -2.195 -26.231  1.00  0.320          H  
ATOM  14178  HD1 PHE A 927      45.554  -2.238 -25.129  1.00  0.320          H  
ATOM  14179  HD2 PHE A 927      41.507  -1.893 -23.920  1.00  0.320          H  
ATOM  14180  HE1 PHE A 927      46.294  -1.335 -23.009  1.00  0.320          H  
ATOM  14181  HE2 PHE A 927      42.232  -0.961 -21.773  1.00  0.320          H  
ATOM  14182  HZ  PHE A 927      44.665  -0.663 -21.325  1.00  0.320          H  
ATOM  14183  N   TYR A 928      40.845  -4.652 -26.926  1.00  0.180          N  
ATOM  14184  CA  TYR A 928      39.949  -5.002 -27.990  1.00  0.170          C  
ATOM  14185  C   TYR A 928      38.971  -3.888 -28.259  1.00  0.170          C  
ATOM  14186  O   TYR A 928      38.469  -3.228 -27.348  1.00  0.180          O  
ATOM  14187  CB  TYR A 928      39.184  -6.253 -27.612  1.00  0.240          C  
ATOM  14188  CG  TYR A 928      40.018  -7.477 -27.445  1.00  0.240          C  
ATOM  14189  CD1 TYR A 928      40.617  -7.724 -26.222  1.00  0.240          C  
ATOM  14190  CD2 TYR A 928      40.183  -8.359 -28.493  1.00  0.240          C  
ATOM  14191  CE1 TYR A 928      41.396  -8.833 -26.051  1.00  0.240          C  
ATOM  14192  CE2 TYR A 928      40.959  -9.475 -28.322  1.00  0.240          C  
ATOM  14193  CZ  TYR A 928      41.573  -9.714 -27.104  1.00  0.240          C  
ATOM  14194  OH  TYR A 928      42.354 -10.836 -26.933  1.00  0.240          O  
ATOM  14195  H   TYR A 928      40.475  -4.456 -25.998  1.00  0.220          H  
ATOM  14196  HA  TYR A 928      40.527  -5.176 -28.892  1.00  0.200          H  
ATOM  14197 1HB  TYR A 928      38.722  -6.047 -26.670  1.00  0.290          H  
ATOM  14198 2HB  TYR A 928      38.408  -6.449 -28.343  1.00  0.290          H  
ATOM  14199  HD1 TYR A 928      40.479  -7.024 -25.391  1.00  0.290          H  
ATOM  14200  HD2 TYR A 928      39.703  -8.168 -29.453  1.00  0.290          H  
ATOM  14201  HE1 TYR A 928      41.874  -9.015 -25.090  1.00  0.290          H  
ATOM  14202  HE2 TYR A 928      41.094 -10.176 -29.143  1.00  0.290          H  
ATOM  14203  HH  TYR A 928      42.671 -10.868 -26.025  1.00  0.290          H  
ATOM  14204  N   TYR A 929      38.659  -3.718 -29.522  1.00  0.160          N  
ATOM  14205  CA  TYR A 929      37.694  -2.734 -29.956  1.00  0.160          C  
ATOM  14206  C   TYR A 929      36.444  -3.407 -30.455  1.00  0.160          C  
ATOM  14207  O   TYR A 929      36.490  -4.276 -31.331  1.00  0.170          O  
ATOM  14208  CB  TYR A 929      38.309  -1.848 -31.039  1.00  0.220          C  
ATOM  14209  CG  TYR A 929      37.340  -0.906 -31.658  1.00  0.220          C  
ATOM  14210  CD1 TYR A 929      36.871   0.149 -30.945  1.00  0.220          C  
ATOM  14211  CD2 TYR A 929      36.930  -1.094 -32.959  1.00  0.220          C  
ATOM  14212  CE1 TYR A 929      36.001   1.009 -31.492  1.00  0.220          C  
ATOM  14213  CE2 TYR A 929      36.044  -0.208 -33.529  1.00  0.220          C  
ATOM  14214  CZ  TYR A 929      35.570   0.846 -32.790  1.00  0.220          C  
ATOM  14215  OH  TYR A 929      34.667   1.746 -33.354  1.00  0.220          O  
ATOM  14216  H   TYR A 929      39.125  -4.315 -30.208  1.00  0.190          H  
ATOM  14217  HA  TYR A 929      37.412  -2.114 -29.106  1.00  0.190          H  
ATOM  14218 1HB  TYR A 929      39.113  -1.263 -30.605  1.00  0.270          H  
ATOM  14219 2HB  TYR A 929      38.741  -2.468 -31.821  1.00  0.270          H  
ATOM  14220  HD1 TYR A 929      37.184   0.305 -29.941  1.00  0.270          H  
ATOM  14221  HD2 TYR A 929      37.309  -1.940 -33.531  1.00  0.270          H  
ATOM  14222  HE1 TYR A 929      35.647   1.837 -30.902  1.00  0.270          H  
ATOM  14223  HE2 TYR A 929      35.713  -0.342 -34.557  1.00  0.270          H  
ATOM  14224  HH  TYR A 929      34.323   2.386 -32.664  1.00  0.270          H  
ATOM  14225  N   MET A 930      35.296  -3.019 -29.914  1.00  0.150          N  
ATOM  14226  CA  MET A 930      34.098  -3.687 -30.363  1.00  0.140          C  
ATOM  14227  C   MET A 930      32.955  -2.761 -30.697  1.00  0.130          C  
ATOM  14228  O   MET A 930      32.685  -1.754 -30.032  1.00  0.130          O  
ATOM  14229  CB  MET A 930      33.635  -4.716 -29.337  1.00  0.200          C  
ATOM  14230  CG  MET A 930      33.121  -4.174 -28.002  1.00  0.200          C  
ATOM  14231  SD  MET A 930      32.623  -5.487 -26.827  1.00  0.200          S  
ATOM  14232  CE  MET A 930      31.270  -6.277 -27.660  1.00  0.200          C  
ATOM  14233  H   MET A 930      35.272  -2.290 -29.196  1.00  0.180          H  
ATOM  14234  HA  MET A 930      34.333  -4.213 -31.278  1.00  0.170          H  
ATOM  14235 1HB  MET A 930      32.858  -5.310 -29.797  1.00  0.240          H  
ATOM  14236 2HB  MET A 930      34.469  -5.363 -29.113  1.00  0.240          H  
ATOM  14237 1HG  MET A 930      33.900  -3.569 -27.536  1.00  0.240          H  
ATOM  14238 2HG  MET A 930      32.258  -3.529 -28.172  1.00  0.240          H  
ATOM  14239 1HE  MET A 930      30.863  -7.072 -27.035  1.00  0.240          H  
ATOM  14240 2HE  MET A 930      30.496  -5.543 -27.856  1.00  0.240          H  
ATOM  14241 3HE  MET A 930      31.608  -6.700 -28.589  1.00  0.240          H  
ATOM  14242  N   VAL A 931      32.248  -3.160 -31.737  1.00  0.130          N  
ATOM  14243  CA  VAL A 931      31.087  -2.435 -32.212  1.00  0.120          C  
ATOM  14244  C   VAL A 931      29.886  -3.368 -32.329  1.00  0.100          C  
ATOM  14245  O   VAL A 931      29.998  -4.483 -32.850  1.00  0.090          O  
ATOM  14246  CB  VAL A 931      31.411  -1.740 -33.546  1.00  0.170          C  
ATOM  14247  CG1 VAL A 931      30.225  -0.999 -34.037  1.00  0.170          C  
ATOM  14248  CG2 VAL A 931      32.566  -0.779 -33.338  1.00  0.170          C  
ATOM  14249  H   VAL A 931      32.572  -4.012 -32.213  1.00  0.160          H  
ATOM  14250  HA  VAL A 931      30.842  -1.662 -31.485  1.00  0.140          H  
ATOM  14251  HB  VAL A 931      31.677  -2.487 -34.291  1.00  0.210          H  
ATOM  14252 1HG1 VAL A 931      30.461  -0.504 -34.978  1.00  0.210          H  
ATOM  14253 2HG1 VAL A 931      29.387  -1.661 -34.186  1.00  0.210          H  
ATOM  14254 3HG1 VAL A 931      29.971  -0.258 -33.282  1.00  0.210          H  
ATOM  14255 1HG2 VAL A 931      32.806  -0.278 -34.274  1.00  0.210          H  
ATOM  14256 2HG2 VAL A 931      32.295  -0.030 -32.588  1.00  0.210          H  
ATOM  14257 3HG2 VAL A 931      33.436  -1.322 -32.998  1.00  0.210          H  
ATOM  14258  N   GLU A 932      28.736  -2.927 -31.816  1.00  0.090          N  
ATOM  14259  CA  GLU A 932      27.533  -3.761 -31.863  1.00  0.100          C  
ATOM  14260  C   GLU A 932      26.361  -3.031 -32.508  1.00  0.100          C  
ATOM  14261  O   GLU A 932      26.131  -1.838 -32.238  1.00  0.110          O  
ATOM  14262  CB  GLU A 932      27.096  -4.156 -30.444  1.00  0.140          C  
ATOM  14263  CG  GLU A 932      28.135  -4.887 -29.630  1.00  0.140          C  
ATOM  14264  CD  GLU A 932      27.628  -5.368 -28.272  1.00  0.140          C  
ATOM  14265  OE1 GLU A 932      28.173  -4.948 -27.276  1.00  0.140          O  
ATOM  14266  OE2 GLU A 932      26.661  -6.108 -28.230  1.00  0.140          O  
ATOM  14267  H   GLU A 932      28.718  -1.985 -31.410  1.00  0.110          H  
ATOM  14268  HA  GLU A 932      27.741  -4.657 -32.444  1.00  0.120          H  
ATOM  14269 1HB  GLU A 932      26.791  -3.271 -29.898  1.00  0.160          H  
ATOM  14270 2HB  GLU A 932      26.222  -4.806 -30.517  1.00  0.160          H  
ATOM  14271 1HG  GLU A 932      28.503  -5.706 -30.203  1.00  0.160          H  
ATOM  14272 2HG  GLU A 932      28.970  -4.208 -29.463  1.00  0.160          H  
ATOM  14273  N   ASP A 933      25.578  -3.757 -33.319  1.00  0.100          N  
ATOM  14274  CA  ASP A 933      24.373  -3.156 -33.887  1.00  0.100          C  
ATOM  14275  C   ASP A 933      23.113  -3.490 -33.082  1.00  0.090          C  
ATOM  14276  O   ASP A 933      23.109  -4.302 -32.141  1.00  0.090          O  
ATOM  14277  CB  ASP A 933      24.172  -3.562 -35.363  1.00  0.140          C  
ATOM  14278  CG  ASP A 933      23.858  -4.998 -35.547  1.00  0.140          C  
ATOM  14279  OD1 ASP A 933      23.523  -5.622 -34.571  1.00  0.140          O  
ATOM  14280  OD2 ASP A 933      23.900  -5.484 -36.626  1.00  0.140          O  
ATOM  14281  H   ASP A 933      25.824  -4.738 -33.523  1.00  0.120          H  
ATOM  14282  HA  ASP A 933      24.477  -2.086 -33.859  1.00  0.120          H  
ATOM  14283 1HB  ASP A 933      23.368  -2.987 -35.809  1.00  0.170          H  
ATOM  14284 2HB  ASP A 933      25.063  -3.325 -35.933  1.00  0.170          H  
ATOM  14285  N   PHE A 934      21.996  -2.950 -33.544  1.00  0.090          N  
ATOM  14286  CA  PHE A 934      20.720  -3.180 -32.873  1.00  0.090          C  
ATOM  14287  C   PHE A 934      20.144  -4.580 -33.077  1.00  0.100          C  
ATOM  14288  O   PHE A 934      19.143  -4.920 -32.445  1.00  0.190          O  
ATOM  14289  CB  PHE A 934      19.686  -2.130 -33.286  1.00  0.130          C  
ATOM  14290  CG  PHE A 934      19.867  -0.741 -32.674  1.00  0.130          C  
ATOM  14291  CD1 PHE A 934      20.507   0.280 -33.357  1.00  0.130          C  
ATOM  14292  CD2 PHE A 934      19.352  -0.458 -31.419  1.00  0.130          C  
ATOM  14293  CE1 PHE A 934      20.638   1.541 -32.796  1.00  0.130          C  
ATOM  14294  CE2 PHE A 934      19.469   0.794 -30.851  1.00  0.130          C  
ATOM  14295  CZ  PHE A 934      20.115   1.797 -31.537  1.00  0.130          C  
ATOM  14296  H   PHE A 934      22.088  -2.269 -34.308  1.00  0.110          H  
ATOM  14297  HA  PHE A 934      20.880  -3.068 -31.812  1.00  0.110          H  
ATOM  14298 1HB  PHE A 934      19.712  -2.007 -34.356  1.00  0.150          H  
ATOM  14299 2HB  PHE A 934      18.693  -2.490 -33.025  1.00  0.150          H  
ATOM  14300  HD1 PHE A 934      20.906   0.090 -34.344  1.00  0.150          H  
ATOM  14301  HD2 PHE A 934      18.834  -1.241 -30.888  1.00  0.150          H  
ATOM  14302  HE1 PHE A 934      21.153   2.329 -33.349  1.00  0.150          H  
ATOM  14303  HE2 PHE A 934      19.046   0.993 -29.858  1.00  0.150          H  
ATOM  14304  HZ  PHE A 934      20.213   2.787 -31.086  1.00  0.150          H  
ATOM  14305  N   ALA A 935      20.721  -5.359 -34.002  1.00  0.100          N  
ATOM  14306  CA  ALA A 935      20.261  -6.697 -34.345  1.00  0.080          C  
ATOM  14307  C   ALA A 935      21.066  -7.740 -33.586  1.00  0.070          C  
ATOM  14308  O   ALA A 935      20.829  -8.932 -33.745  1.00  0.090          O  
ATOM  14309  CB  ALA A 935      20.371  -6.942 -35.843  1.00  0.120          C  
ATOM  14310  H   ALA A 935      21.610  -5.077 -34.418  1.00  0.120          H  
ATOM  14311  HA  ALA A 935      19.219  -6.795 -34.047  1.00  0.100          H  
ATOM  14312 1HB  ALA A 935      20.017  -7.934 -36.084  1.00  0.140          H  
ATOM  14313 2HB  ALA A 935      19.784  -6.224 -36.372  1.00  0.140          H  
ATOM  14314 3HB  ALA A 935      21.416  -6.851 -36.149  1.00  0.140          H  
ATOM  14315  N   GLY A 936      22.024  -7.308 -32.757  1.00  0.080          N  
ATOM  14316  CA  GLY A 936      22.828  -8.257 -32.000  1.00  0.080          C  
ATOM  14317  C   GLY A 936      24.091  -8.784 -32.695  1.00  0.090          C  
ATOM  14318  O   GLY A 936      24.661  -9.791 -32.231  1.00  0.110          O  
ATOM  14319  H   GLY A 936      22.206  -6.304 -32.631  1.00  0.100          H  
ATOM  14320 1HA  GLY A 936      23.114  -7.784 -31.061  1.00  0.100          H  
ATOM  14321 2HA  GLY A 936      22.198  -9.103 -31.728  1.00  0.100          H  
ATOM  14322  N   ASN A 937      24.518  -8.142 -33.794  1.00  0.100          N  
ATOM  14323  CA  ASN A 937      25.714  -8.563 -34.514  1.00  0.100          C  
ATOM  14324  C   ASN A 937      26.901  -7.834 -33.901  1.00  0.100          C  
ATOM  14325  O   ASN A 937      26.901  -6.605 -33.749  1.00  0.100          O  
ATOM  14326  CB  ASN A 937      25.611  -8.292 -35.988  1.00  0.140          C  
ATOM  14327  CG  ASN A 937      24.523  -9.049 -36.653  1.00  0.140          C  
ATOM  14328  OD1 ASN A 937      24.497 -10.291 -36.625  1.00  0.140          O  
ATOM  14329  ND2 ASN A 937      23.625  -8.319 -37.247  1.00  0.140          N  
ATOM  14330  H   ASN A 937      24.041  -7.289 -34.128  1.00  0.120          H  
ATOM  14331  HA  ASN A 937      25.870  -9.632 -34.365  1.00  0.120          H  
ATOM  14332 1HB  ASN A 937      25.488  -7.239 -36.174  1.00  0.170          H  
ATOM  14333 2HB  ASN A 937      26.531  -8.596 -36.445  1.00  0.170          H  
ATOM  14334 1HD2 ASN A 937      22.836  -8.715 -37.751  1.00  0.170          H  
ATOM  14335 2HD2 ASN A 937      23.717  -7.299 -37.215  1.00  0.170          H  
ATOM  14336  N   VAL A 938      27.896  -8.599 -33.490  1.00  0.120          N  
ATOM  14337  CA  VAL A 938      29.040  -8.050 -32.778  1.00  0.130          C  
ATOM  14338  C   VAL A 938      30.363  -8.180 -33.536  1.00  0.120          C  
ATOM  14339  O   VAL A 938      30.813  -9.282 -33.837  1.00  0.140          O  
ATOM  14340  CB  VAL A 938      29.169  -8.807 -31.434  1.00  0.180          C  
ATOM  14341  CG1 VAL A 938      30.324  -8.278 -30.647  1.00  0.180          C  
ATOM  14342  CG2 VAL A 938      27.860  -8.723 -30.658  1.00  0.180          C  
ATOM  14343  H   VAL A 938      27.840  -9.604 -33.661  1.00  0.140          H  
ATOM  14344  HA  VAL A 938      28.857  -6.992 -32.584  1.00  0.160          H  
ATOM  14345  HB  VAL A 938      29.383  -9.855 -31.637  1.00  0.210          H  
ATOM  14346 1HG1 VAL A 938      30.415  -8.839 -29.720  1.00  0.210          H  
ATOM  14347 2HG1 VAL A 938      31.211  -8.393 -31.217  1.00  0.210          H  
ATOM  14348 3HG1 VAL A 938      30.170  -7.229 -30.426  1.00  0.210          H  
ATOM  14349 1HG2 VAL A 938      27.957  -9.276 -29.727  1.00  0.210          H  
ATOM  14350 2HG2 VAL A 938      27.616  -7.700 -30.440  1.00  0.210          H  
ATOM  14351 3HG2 VAL A 938      27.056  -9.156 -31.245  1.00  0.210          H  
ATOM  14352  N   ALA A 939      31.013  -7.049 -33.790  1.00  0.110          N  
ATOM  14353  CA  ALA A 939      32.290  -7.033 -34.499  1.00  0.110          C  
ATOM  14354  C   ALA A 939      33.433  -6.716 -33.519  1.00  0.100          C  
ATOM  14355  O   ALA A 939      33.405  -5.670 -32.864  1.00  0.120          O  
ATOM  14356  CB  ALA A 939      32.226  -6.014 -35.625  1.00  0.150          C  
ATOM  14357  H   ALA A 939      30.589  -6.167 -33.486  1.00  0.130          H  
ATOM  14358  HA  ALA A 939      32.470  -8.023 -34.921  1.00  0.130          H  
ATOM  14359 1HB  ALA A 939      33.143  -6.029 -36.165  1.00  0.180          H  
ATOM  14360 2HB  ALA A 939      31.434  -6.255 -36.299  1.00  0.180          H  
ATOM  14361 3HB  ALA A 939      32.050  -5.022 -35.216  1.00  0.180          H  
ATOM  14362  N   ILE A 940      34.426  -7.620 -33.378  1.00  0.120          N  
ATOM  14363  CA  ILE A 940      35.509  -7.383 -32.394  1.00  0.120          C  
ATOM  14364  C   ILE A 940      36.931  -7.473 -32.959  1.00  0.130          C  
ATOM  14365  O   ILE A 940      37.353  -8.526 -33.453  1.00  0.130          O  
ATOM  14366  CB  ILE A 940      35.432  -8.382 -31.199  1.00  0.170          C  
ATOM  14367  CG1 ILE A 940      34.098  -8.261 -30.485  1.00  0.170          C  
ATOM  14368  CG2 ILE A 940      36.643  -8.144 -30.202  1.00  0.170          C  
ATOM  14369  CD1 ILE A 940      33.811  -9.323 -29.426  1.00  0.170          C  
ATOM  14370  H   ILE A 940      34.427  -8.456 -33.987  1.00  0.140          H  
ATOM  14371  HA  ILE A 940      35.386  -6.379 -31.997  1.00  0.140          H  
ATOM  14372  HB  ILE A 940      35.449  -9.363 -31.591  1.00  0.200          H  
ATOM  14373 1HG1 ILE A 940      34.046  -7.317 -30.026  1.00  0.200          H  
ATOM  14374 2HG1 ILE A 940      33.340  -8.321 -31.228  1.00  0.200          H  
ATOM  14375 1HG2 ILE A 940      36.608  -8.848 -29.386  1.00  0.200          H  
ATOM  14376 2HG2 ILE A 940      37.593  -8.276 -30.715  1.00  0.200          H  
ATOM  14377 3HG2 ILE A 940      36.586  -7.126 -29.807  1.00  0.200          H  
ATOM  14378 1HD1 ILE A 940      32.827  -9.144 -28.999  1.00  0.200          H  
ATOM  14379 2HD1 ILE A 940      33.828 -10.308 -29.884  1.00  0.200          H  
ATOM  14380 3HD1 ILE A 940      34.543  -9.286 -28.633  1.00  0.200          H  
ATOM  14381  N   ALA A 941      37.703  -6.395 -32.799  1.00  0.160          N  
ATOM  14382  CA  ALA A 941      39.092  -6.360 -33.263  1.00  0.180          C  
ATOM  14383  C   ALA A 941      40.088  -6.387 -32.120  1.00  0.200          C  
ATOM  14384  O   ALA A 941      39.943  -5.659 -31.139  1.00  0.230          O  
ATOM  14385  CB  ALA A 941      39.364  -5.097 -34.066  1.00  0.240          C  
ATOM  14386  H   ALA A 941      37.273  -5.580 -32.357  1.00  0.190          H  
ATOM  14387  HA  ALA A 941      39.270  -7.239 -33.879  1.00  0.220          H  
ATOM  14388 1HB  ALA A 941      40.401  -5.113 -34.402  1.00  0.290          H  
ATOM  14389 2HB  ALA A 941      38.734  -5.059 -34.915  1.00  0.290          H  
ATOM  14390 3HB  ALA A 941      39.195  -4.226 -33.442  1.00  0.290          H  
ATOM  14391  N   LYS A 942      41.158  -7.153 -32.282  1.00  0.190          N  
ATOM  14392  CA  LYS A 942      42.236  -7.133 -31.304  1.00  0.180          C  
ATOM  14393  C   LYS A 942      43.207  -6.062 -31.769  1.00  0.160          C  
ATOM  14394  O   LYS A 942      43.619  -6.063 -32.927  1.00  0.160          O  
ATOM  14395  CB  LYS A 942      42.907  -8.504 -31.186  1.00  0.260          C  
ATOM  14396  CG  LYS A 942      43.952  -8.593 -30.067  1.00  0.260          C  
ATOM  14397  CD  LYS A 942      44.509 -10.000 -29.915  1.00  0.260          C  
ATOM  14398  CE  LYS A 942      45.538 -10.053 -28.791  1.00  0.260          C  
ATOM  14399  NZ  LYS A 942      46.107 -11.418 -28.617  1.00  0.260          N  
ATOM  14400  H   LYS A 942      41.217  -7.761 -33.099  1.00  0.230          H  
ATOM  14401  HA  LYS A 942      41.853  -6.836 -30.328  1.00  0.220          H  
ATOM  14402 1HB  LYS A 942      42.155  -9.272 -31.032  1.00  0.310          H  
ATOM  14403 2HB  LYS A 942      43.413  -8.737 -32.124  1.00  0.310          H  
ATOM  14404 1HG  LYS A 942      44.778  -7.940 -30.306  1.00  0.310          H  
ATOM  14405 2HG  LYS A 942      43.522  -8.259 -29.119  1.00  0.310          H  
ATOM  14406 1HD  LYS A 942      43.695 -10.693 -29.692  1.00  0.310          H  
ATOM  14407 2HD  LYS A 942      44.980 -10.303 -30.852  1.00  0.310          H  
ATOM  14408 1HE  LYS A 942      46.347  -9.356 -29.015  1.00  0.310          H  
ATOM  14409 2HE  LYS A 942      45.059  -9.745 -27.858  1.00  0.310          H  
ATOM  14410 1HZ  LYS A 942      46.780 -11.396 -27.860  1.00  0.310          H  
ATOM  14411 2HZ  LYS A 942      45.366 -12.069 -28.394  1.00  0.310          H  
ATOM  14412 3HZ  LYS A 942      46.564 -11.706 -29.468  1.00  0.310          H  
ATOM  14413  N   LEU A 943      43.599  -5.139 -30.895  1.00  0.180          N  
ATOM  14414  CA  LEU A 943      44.500  -4.085 -31.343  1.00  0.220          C  
ATOM  14415  C   LEU A 943      45.857  -4.639 -31.748  1.00  0.420          C  
ATOM  14416  O   LEU A 943      46.498  -4.080 -32.602  1.00  1.350          O  
ATOM  14417  CB  LEU A 943      44.647  -2.973 -30.289  1.00  0.290          C  
ATOM  14418  CG  LEU A 943      43.616  -1.762 -30.381  1.00  0.290          C  
ATOM  14419  CD1 LEU A 943      42.152  -2.247 -30.173  1.00  0.290          C  
ATOM  14420  CD2 LEU A 943      44.017  -0.698 -29.349  1.00  0.290          C  
ATOM  14421  H   LEU A 943      43.249  -5.141 -29.930  1.00  0.220          H  
ATOM  14422  HA  LEU A 943      44.061  -3.630 -32.230  1.00  0.260          H  
ATOM  14423 1HB  LEU A 943      44.542  -3.421 -29.298  1.00  0.350          H  
ATOM  14424 2HB  LEU A 943      45.647  -2.560 -30.359  1.00  0.350          H  
ATOM  14425  HG  LEU A 943      43.663  -1.329 -31.365  1.00  0.350          H  
ATOM  14426 1HD1 LEU A 943      41.481  -1.401 -30.252  1.00  0.350          H  
ATOM  14427 2HD1 LEU A 943      41.882  -2.985 -30.927  1.00  0.350          H  
ATOM  14428 3HD1 LEU A 943      42.051  -2.681 -29.194  1.00  0.350          H  
ATOM  14429 1HD2 LEU A 943      43.340   0.149 -29.409  1.00  0.350          H  
ATOM  14430 2HD2 LEU A 943      43.974  -1.105 -28.365  1.00  0.350          H  
ATOM  14431 3HD2 LEU A 943      45.034  -0.364 -29.551  1.00  0.350          H  
ATOM  14432  N   GLY A 944      46.276  -5.771 -31.195  1.00  0.610          N  
ATOM  14433  CA  GLY A 944      47.527  -6.420 -31.575  1.00  0.500          C  
ATOM  14434  C   GLY A 944      47.584  -6.815 -33.061  1.00  0.530          C  
ATOM  14435  O   GLY A 944      48.684  -6.958 -33.626  1.00  0.650          O  
ATOM  14436  H   GLY A 944      45.757  -6.160 -30.411  1.00  0.730          H  
ATOM  14437 1HA  GLY A 944      48.363  -5.770 -31.346  1.00  0.600          H  
ATOM  14438 2HA  GLY A 944      47.651  -7.311 -30.962  1.00  0.600          H  
ATOM  14439  N   ASP A 945      46.426  -6.939 -33.733  1.00  0.470          N  
ATOM  14440  CA  ASP A 945      46.408  -7.334 -35.134  1.00  0.530          C  
ATOM  14441  C   ASP A 945      46.863  -6.099 -35.875  1.00  0.680          C  
ATOM  14442  O   ASP A 945      46.597  -5.045 -35.325  1.00  1.600          O  
ATOM  14443  CB  ASP A 945      44.996  -7.724 -35.567  1.00  0.720          C  
ATOM  14444  CG  ASP A 945      44.453  -9.000 -34.895  1.00  0.720          C  
ATOM  14445  OD1 ASP A 945      45.215  -9.857 -34.507  1.00  0.720          O  
ATOM  14446  OD2 ASP A 945      43.250  -9.073 -34.756  1.00  0.720          O  
ATOM  14447  H   ASP A 945      45.533  -6.736 -33.277  1.00  0.560          H  
ATOM  14448  HA  ASP A 945      47.107  -8.151 -35.312  1.00  0.640          H  
ATOM  14449 1HB  ASP A 945      44.316  -6.897 -35.340  1.00  0.860          H  
ATOM  14450 2HB  ASP A 945      44.980  -7.868 -36.647  1.00  0.860          H  
ATOM  14451  N   HIS A 946      48.081  -6.312 -36.286  1.00  0.670          N  
ATOM  14452  CA  HIS A 946      48.709  -5.365 -37.182  1.00  0.580          C  
ATOM  14453  C   HIS A 946      49.315  -4.164 -36.421  1.00  0.410          C  
ATOM  14454  O   HIS A 946      49.568  -3.119 -37.026  1.00  0.730          O  
ATOM  14455  CB  HIS A 946      47.707  -4.839 -38.235  1.00  0.850          C  
ATOM  14456  CG  HIS A 946      47.064  -5.921 -39.057  1.00  0.850          C  
ATOM  14457  ND1 HIS A 946      47.786  -6.721 -39.920  1.00  0.850          N  
ATOM  14458  CD2 HIS A 946      45.775  -6.335 -39.150  1.00  0.850          C  
ATOM  14459  CE1 HIS A 946      46.975  -7.586 -40.493  1.00  0.850          C  
ATOM  14460  NE2 HIS A 946      45.753  -7.384 -40.041  1.00  0.850          N  
ATOM  14461  H   HIS A 946      48.674  -6.443 -35.466  1.00  0.800          H  
ATOM  14462  HA  HIS A 946      49.523  -5.859 -37.710  1.00  0.700          H  
ATOM  14463 1HB  HIS A 946      46.918  -4.252 -37.751  1.00  1.020          H  
ATOM  14464 2HB  HIS A 946      48.225  -4.167 -38.917  1.00  1.020          H  
ATOM  14465  HD1 HIS A 946      48.703  -6.521 -40.271  1.00  1.020          H  
ATOM  14466  HD2 HIS A 946      44.854  -6.004 -38.662  1.00  1.020          H  
ATOM  14467  HE1 HIS A 946      47.360  -8.314 -41.207  1.00  1.020          H  
ATOM  14468  N   LEU A 947      49.657  -4.337 -35.126  1.00  0.470          N  
ATOM  14469  CA  LEU A 947      50.463  -3.302 -34.470  1.00  0.550          C  
ATOM  14470  C   LEU A 947      51.934  -3.569 -34.731  1.00  0.630          C  
ATOM  14471  O   LEU A 947      52.436  -4.637 -34.392  1.00  1.080          O  
ATOM  14472  CB  LEU A 947      50.243  -3.163 -32.953  1.00  0.740          C  
ATOM  14473  CG  LEU A 947      49.025  -2.368 -32.494  1.00  0.740          C  
ATOM  14474  CD1 LEU A 947      48.779  -2.606 -31.023  1.00  0.740          C  
ATOM  14475  CD2 LEU A 947      49.295  -0.845 -32.666  1.00  0.740          C  
ATOM  14476  H   LEU A 947      49.400  -5.185 -34.612  1.00  0.560          H  
ATOM  14477  HA  LEU A 947      50.143  -2.374 -34.903  1.00  0.660          H  
ATOM  14478 1HB  LEU A 947      50.141  -4.167 -32.543  1.00  0.890          H  
ATOM  14479 2HB  LEU A 947      51.133  -2.708 -32.515  1.00  0.890          H  
ATOM  14480  HG  LEU A 947      48.182  -2.651 -33.075  1.00  0.890          H  
ATOM  14481 1HD1 LEU A 947      47.913  -2.034 -30.728  1.00  0.890          H  
ATOM  14482 2HD1 LEU A 947      48.590  -3.638 -30.861  1.00  0.890          H  
ATOM  14483 3HD1 LEU A 947      49.644  -2.301 -30.440  1.00  0.890          H  
ATOM  14484 1HD2 LEU A 947      48.428  -0.286 -32.326  1.00  0.890          H  
ATOM  14485 2HD2 LEU A 947      50.155  -0.566 -32.070  1.00  0.890          H  
ATOM  14486 3HD2 LEU A 947      49.486  -0.597 -33.697  1.00  0.890          H  
ATOM  14487  N   PRO A 948      52.654  -2.608 -35.297  1.00  1.240          N  
ATOM  14488  CA  PRO A 948      54.030  -2.692 -35.674  1.00  1.470          C  
ATOM  14489  C   PRO A 948      54.844  -2.666 -34.423  1.00  1.140          C  
ATOM  14490  O   PRO A 948      54.370  -2.206 -33.385  1.00  1.950          O  
ATOM  14491  CB  PRO A 948      54.243  -1.430 -36.507  1.00  2.210          C  
ATOM  14492  CG  PRO A 948      53.269  -0.436 -35.918  1.00  2.210          C  
ATOM  14493  CD  PRO A 948      52.069  -1.254 -35.525  1.00  2.210          C  
ATOM  14494  HA  PRO A 948      54.208  -3.610 -36.254  1.00  1.760          H  
ATOM  14495 1HB  PRO A 948      55.289  -1.105 -36.451  1.00  2.650          H  
ATOM  14496 2HB  PRO A 948      54.039  -1.645 -37.565  1.00  2.650          H  
ATOM  14497 1HG  PRO A 948      53.721   0.070 -35.044  1.00  2.650          H  
ATOM  14498 2HG  PRO A 948      53.034   0.352 -36.649  1.00  2.650          H  
ATOM  14499 1HD  PRO A 948      51.676  -0.831 -34.592  1.00  2.650          H  
ATOM  14500 2HD  PRO A 948      51.335  -1.260 -36.355  1.00  2.650          H  
ATOM  14501  N   GLN A 949      56.092  -3.052 -34.514  1.00  1.120          N  
ATOM  14502  CA  GLN A 949      56.986  -2.925 -33.369  1.00  1.630          C  
ATOM  14503  C   GLN A 949      57.293  -1.456 -33.033  1.00  1.560          C  
ATOM  14504  O   GLN A 949      57.879  -1.145 -31.991  1.00  2.170          O  
ATOM  14505  CB  GLN A 949      58.302  -3.668 -33.644  1.00  2.080          C  
ATOM  14506  CG  GLN A 949      59.232  -3.010 -34.705  1.00  2.080          C  
ATOM  14507  CD  GLN A 949      58.883  -3.378 -36.140  1.00  2.080          C  
ATOM  14508  OE1 GLN A 949      57.709  -3.599 -36.479  1.00  2.080          O  
ATOM  14509  NE2 GLN A 949      59.894  -3.443 -36.992  1.00  2.080          N  
ATOM  14510  H   GLN A 949      56.443  -3.445 -35.388  1.00  1.340          H  
ATOM  14511  HA  GLN A 949      56.499  -3.373 -32.502  1.00  1.960          H  
ATOM  14512 1HB  GLN A 949      58.867  -3.752 -32.716  1.00  2.490          H  
ATOM  14513 2HB  GLN A 949      58.081  -4.681 -33.978  1.00  2.490          H  
ATOM  14514 1HG  GLN A 949      59.213  -1.930 -34.617  1.00  2.490          H  
ATOM  14515 2HG  GLN A 949      60.245  -3.363 -34.517  1.00  2.490          H  
ATOM  14516 1HE2 GLN A 949      59.728  -3.679 -37.952  1.00  2.490          H  
ATOM  14517 2HE2 GLN A 949      60.828  -3.257 -36.682  1.00  2.490          H  
ATOM  14518  N   THR A 950      56.911  -0.555 -33.940  1.00  1.220          N  
ATOM  14519  CA  THR A 950      57.200   0.862 -33.846  1.00  1.320          C  
ATOM  14520  C   THR A 950      56.241   1.615 -32.963  1.00  0.900          C  
ATOM  14521  O   THR A 950      55.400   2.368 -33.454  1.00  1.390          O  
ATOM  14522  CB  THR A 950      57.166   1.525 -35.223  1.00  1.810          C  
ATOM  14523  OG1 THR A 950      55.874   1.380 -35.765  1.00  1.810          O  
ATOM  14524  CG2 THR A 950      58.157   0.819 -36.143  1.00  1.810          C  
ATOM  14525  H   THR A 950      56.403  -0.884 -34.744  1.00  1.460          H  
ATOM  14526  HA  THR A 950      58.197   0.979 -33.425  1.00  1.580          H  
ATOM  14527  HB  THR A 950      57.417   2.583 -35.138  1.00  2.170          H  
ATOM  14528  HG1 THR A 950      55.262   1.902 -35.193  1.00  2.170          H  
ATOM  14529 1HG2 THR A 950      58.125   1.280 -37.130  1.00  2.170          H  
ATOM  14530 2HG2 THR A 950      59.161   0.908 -35.732  1.00  2.170          H  
ATOM  14531 3HG2 THR A 950      57.896  -0.233 -36.231  1.00  2.170          H  
ATOM  14532  N   LEU A 951      56.352   1.406 -31.673  1.00  1.080          N  
ATOM  14533  CA  LEU A 951      55.428   2.053 -30.758  1.00  1.180          C  
ATOM  14534  C   LEU A 951      56.079   3.150 -29.903  1.00  1.070          C  
ATOM  14535  O   LEU A 951      57.250   3.071 -29.541  1.00  1.870          O  
ATOM  14536  CB  LEU A 951      54.789   0.981 -29.862  1.00  1.610          C  
ATOM  14537  CG  LEU A 951      54.114  -0.255 -30.623  1.00  1.610          C  
ATOM  14538  CD1 LEU A 951      53.556  -1.219 -29.606  1.00  1.610          C  
ATOM  14539  CD2 LEU A 951      53.028   0.186 -31.591  1.00  1.610          C  
ATOM  14540  H   LEU A 951      57.069   0.737 -31.368  1.00  1.300          H  
ATOM  14541  HA  LEU A 951      54.647   2.525 -31.339  1.00  1.420          H  
ATOM  14542 1HB  LEU A 951      55.562   0.582 -29.208  1.00  1.930          H  
ATOM  14543 2HB  LEU A 951      54.027   1.453 -29.245  1.00  1.930          H  
ATOM  14544  HG  LEU A 951      54.885  -0.782 -31.190  1.00  1.930          H  
ATOM  14545 1HD1 LEU A 951      53.128  -2.079 -30.127  1.00  1.930          H  
ATOM  14546 2HD1 LEU A 951      54.356  -1.556 -28.946  1.00  1.930          H  
ATOM  14547 3HD1 LEU A 951      52.785  -0.729 -29.020  1.00  1.930          H  
ATOM  14548 1HD2 LEU A 951      52.623  -0.696 -32.086  1.00  1.930          H  
ATOM  14549 2HD2 LEU A 951      52.236   0.702 -31.057  1.00  1.930          H  
ATOM  14550 3HD2 LEU A 951      53.454   0.837 -32.341  1.00  1.930          H  
ATOM  14551  N   GLY A 952      55.299   4.172 -29.560  1.00  0.840          N  
ATOM  14552  CA  GLY A 952      55.722   5.234 -28.640  1.00  0.770          C  
ATOM  14553  C   GLY A 952      56.389   6.460 -29.269  1.00  0.740          C  
ATOM  14554  O   GLY A 952      56.588   7.466 -28.591  1.00  0.910          O  
ATOM  14555  H   GLY A 952      54.356   4.197 -29.924  1.00  1.010          H  
ATOM  14556 1HA  GLY A 952      54.868   5.556 -28.059  1.00  0.920          H  
ATOM  14557 2HA  GLY A 952      56.415   4.800 -27.921  1.00  0.920          H  
ATOM  14558  N   LYS A 953      56.710   6.399 -30.555  1.00  0.710          N  
ATOM  14559  CA  LYS A 953      57.399   7.508 -31.202  1.00  0.770          C  
ATOM  14560  C   LYS A 953      56.516   8.404 -32.061  1.00  0.660          C  
ATOM  14561  O   LYS A 953      56.782   9.601 -32.169  1.00  0.700          O  
ATOM  14562  CB  LYS A 953      58.537   6.966 -32.061  1.00  1.050          C  
ATOM  14563  CG  LYS A 953      59.657   6.320 -31.263  1.00  1.050          C  
ATOM  14564  CD  LYS A 953      60.775   5.818 -32.171  1.00  1.050          C  
ATOM  14565  CE  LYS A 953      61.900   5.172 -31.366  1.00  1.050          C  
ATOM  14566  NZ  LYS A 953      62.983   4.640 -32.245  1.00  1.050          N  
ATOM  14567  H   LYS A 953      56.504   5.555 -31.069  1.00  0.850          H  
ATOM  14568  HA  LYS A 953      57.831   8.136 -30.423  1.00  0.920          H  
ATOM  14569 1HB  LYS A 953      58.141   6.222 -32.754  1.00  1.260          H  
ATOM  14570 2HB  LYS A 953      58.960   7.776 -32.655  1.00  1.260          H  
ATOM  14571 1HG  LYS A 953      60.059   7.047 -30.558  1.00  1.260          H  
ATOM  14572 2HG  LYS A 953      59.252   5.478 -30.694  1.00  1.260          H  
ATOM  14573 1HD  LYS A 953      60.372   5.083 -32.869  1.00  1.260          H  
ATOM  14574 2HD  LYS A 953      61.182   6.652 -32.743  1.00  1.260          H  
ATOM  14575 1HE  LYS A 953      62.326   5.912 -30.690  1.00  1.260          H  
ATOM  14576 2HE  LYS A 953      61.488   4.351 -30.777  1.00  1.260          H  
ATOM  14577 1HZ  LYS A 953      63.705   4.220 -31.675  1.00  1.260          H  
ATOM  14578 2HZ  LYS A 953      62.602   3.942 -32.869  1.00  1.260          H  
ATOM  14579 3HZ  LYS A 953      63.381   5.393 -32.788  1.00  1.260          H  
ATOM  14580  N   THR A 954      55.502   7.838 -32.715  1.00  0.590          N  
ATOM  14581  CA  THR A 954      54.676   8.634 -33.610  1.00  0.520          C  
ATOM  14582  C   THR A 954      53.220   8.303 -33.355  1.00  0.470          C  
ATOM  14583  O   THR A 954      52.934   7.318 -32.672  1.00  0.450          O  
ATOM  14584  CB  THR A 954      54.946   8.297 -35.098  1.00  0.760          C  
ATOM  14585  OG1 THR A 954      54.390   7.004 -35.400  1.00  0.760          O  
ATOM  14586  CG2 THR A 954      56.453   8.256 -35.351  1.00  0.760          C  
ATOM  14587  H   THR A 954      55.306   6.855 -32.611  1.00  0.710          H  
ATOM  14588  HA  THR A 954      54.871   9.685 -33.423  1.00  0.620          H  
ATOM  14589  HB  THR A 954      54.504   9.037 -35.746  1.00  0.910          H  
ATOM  14590  HG1 THR A 954      53.394   7.100 -35.525  1.00  0.910          H  
ATOM  14591 1HG2 THR A 954      56.634   8.013 -36.395  1.00  0.910          H  
ATOM  14592 2HG2 THR A 954      56.885   9.231 -35.123  1.00  0.910          H  
ATOM  14593 3HG2 THR A 954      56.915   7.502 -34.729  1.00  0.910          H  
ATOM  14594  N   PRO A 955      52.267   9.119 -33.825  1.00  0.450          N  
ATOM  14595  CA  PRO A 955      50.879   8.755 -33.928  1.00  0.400          C  
ATOM  14596  C   PRO A 955      50.861   7.531 -34.829  1.00  0.370          C  
ATOM  14597  O   PRO A 955      51.662   7.457 -35.777  1.00  0.400          O  
ATOM  14598  CB  PRO A 955      50.225   9.989 -34.546  1.00  0.600          C  
ATOM  14599  CG  PRO A 955      51.162  11.134 -34.173  1.00  0.600          C  
ATOM  14600  CD  PRO A 955      52.555  10.524 -34.195  1.00  0.600          C  
ATOM  14601  HA  PRO A 955      50.475   8.523 -32.929  1.00  0.480          H  
ATOM  14602 1HB  PRO A 955      50.118   9.849 -35.633  1.00  0.720          H  
ATOM  14603 2HB  PRO A 955      49.210  10.115 -34.134  1.00  0.720          H  
ATOM  14604 1HG  PRO A 955      51.048  11.967 -34.883  1.00  0.720          H  
ATOM  14605 2HG  PRO A 955      50.886  11.527 -33.175  1.00  0.720          H  
ATOM  14606 1HD  PRO A 955      52.980  10.600 -35.201  1.00  0.720          H  
ATOM  14607 2HD  PRO A 955      53.165  11.027 -33.433  1.00  0.720          H  
ATOM  14608  N   ILE A 956      49.966   6.603 -34.562  1.00  0.330          N  
ATOM  14609  CA  ILE A 956      49.837   5.370 -35.323  1.00  0.330          C  
ATOM  14610  C   ILE A 956      48.514   5.186 -36.035  1.00  0.300          C  
ATOM  14611  O   ILE A 956      47.444   5.250 -35.426  1.00  0.320          O  
ATOM  14612  CB  ILE A 956      50.075   4.143 -34.395  1.00  0.460          C  
ATOM  14613  CG1 ILE A 956      51.521   4.198 -33.842  1.00  0.460          C  
ATOM  14614  CG2 ILE A 956      49.753   2.782 -35.122  1.00  0.460          C  
ATOM  14615  CD1 ILE A 956      51.812   3.218 -32.750  1.00  0.460          C  
ATOM  14616  H   ILE A 956      49.347   6.762 -33.766  1.00  0.400          H  
ATOM  14617  HA  ILE A 956      50.619   5.367 -36.082  1.00  0.400          H  
ATOM  14618  HB  ILE A 956      49.422   4.237 -33.539  1.00  0.550          H  
ATOM  14619 1HG1 ILE A 956      52.216   4.019 -34.662  1.00  0.550          H  
ATOM  14620 2HG1 ILE A 956      51.710   5.191 -33.443  1.00  0.550          H  
ATOM  14621 1HG2 ILE A 956      49.898   1.948 -34.449  1.00  0.550          H  
ATOM  14622 2HG2 ILE A 956      48.718   2.768 -35.453  1.00  0.550          H  
ATOM  14623 3HG2 ILE A 956      50.406   2.662 -35.987  1.00  0.550          H  
ATOM  14624 1HD1 ILE A 956      52.843   3.352 -32.444  1.00  0.550          H  
ATOM  14625 2HD1 ILE A 956      51.157   3.394 -31.905  1.00  0.550          H  
ATOM  14626 3HD1 ILE A 956      51.675   2.211 -33.110  1.00  0.550          H  
ATOM  14627  N   LYS A 957      48.592   4.920 -37.333  1.00  0.310          N  
ATOM  14628  CA  LYS A 957      47.404   4.598 -38.109  1.00  0.310          C  
ATOM  14629  C   LYS A 957      47.239   3.082 -38.019  1.00  0.250          C  
ATOM  14630  O   LYS A 957      48.049   2.336 -38.572  1.00  0.230          O  
ATOM  14631  CB  LYS A 957      47.580   5.033 -39.564  1.00  0.430          C  
ATOM  14632  CG  LYS A 957      46.365   4.825 -40.457  1.00  0.430          C  
ATOM  14633  CD  LYS A 957      46.647   5.321 -41.877  1.00  0.430          C  
ATOM  14634  CE  LYS A 957      45.449   5.126 -42.777  1.00  0.430          C  
ATOM  14635  NZ  LYS A 957      45.713   5.566 -44.171  1.00  0.430          N  
ATOM  14636  H   LYS A 957      49.506   4.918 -37.769  1.00  0.370          H  
ATOM  14637  HA  LYS A 957      46.526   5.076 -37.668  1.00  0.370          H  
ATOM  14638 1HB  LYS A 957      47.833   6.093 -39.595  1.00  0.520          H  
ATOM  14639 2HB  LYS A 957      48.411   4.486 -40.006  1.00  0.520          H  
ATOM  14640 1HG  LYS A 957      46.114   3.761 -40.492  1.00  0.520          H  
ATOM  14641 2HG  LYS A 957      45.510   5.365 -40.046  1.00  0.520          H  
ATOM  14642 1HD  LYS A 957      46.899   6.382 -41.848  1.00  0.520          H  
ATOM  14643 2HD  LYS A 957      47.493   4.774 -42.291  1.00  0.520          H  
ATOM  14644 1HE  LYS A 957      45.178   4.071 -42.785  1.00  0.520          H  
ATOM  14645 2HE  LYS A 957      44.617   5.702 -42.382  1.00  0.520          H  
ATOM  14646 1HZ  LYS A 957      44.881   5.415 -44.724  1.00  0.520          H  
ATOM  14647 2HZ  LYS A 957      45.950   6.547 -44.178  1.00  0.520          H  
ATOM  14648 3HZ  LYS A 957      46.476   5.031 -44.558  1.00  0.520          H  
ATOM  14649  N   LEU A 958      46.225   2.619 -37.296  1.00  0.300          N  
ATOM  14650  CA  LEU A 958      46.044   1.193 -37.063  1.00  0.290          C  
ATOM  14651  C   LEU A 958      44.874   0.595 -37.825  1.00  0.330          C  
ATOM  14652  O   LEU A 958      43.761   1.127 -37.812  1.00  0.470          O  
ATOM  14653  CB  LEU A 958      45.875   0.932 -35.549  1.00  0.410          C  
ATOM  14654  CG  LEU A 958      45.561  -0.551 -35.084  1.00  0.410          C  
ATOM  14655  CD1 LEU A 958      46.737  -1.487 -35.397  1.00  0.410          C  
ATOM  14656  CD2 LEU A 958      45.294  -0.548 -33.581  1.00  0.410          C  
ATOM  14657  H   LEU A 958      45.567   3.274 -36.867  1.00  0.360          H  
ATOM  14658  HA  LEU A 958      46.949   0.687 -37.393  1.00  0.350          H  
ATOM  14659 1HB  LEU A 958      46.787   1.246 -35.048  1.00  0.490          H  
ATOM  14660 2HB  LEU A 958      45.061   1.568 -35.192  1.00  0.490          H  
ATOM  14661  HG  LEU A 958      44.678  -0.929 -35.604  1.00  0.490          H  
ATOM  14662 1HD1 LEU A 958      46.496  -2.502 -35.052  1.00  0.490          H  
ATOM  14663 2HD1 LEU A 958      46.931  -1.524 -36.460  1.00  0.490          H  
ATOM  14664 3HD1 LEU A 958      47.611  -1.142 -34.900  1.00  0.490          H  
ATOM  14665 1HD2 LEU A 958      45.077  -1.571 -33.263  1.00  0.490          H  
ATOM  14666 2HD2 LEU A 958      46.166  -0.185 -33.047  1.00  0.490          H  
ATOM  14667 3HD2 LEU A 958      44.451   0.089 -33.371  1.00  0.490          H  
ATOM  14668  N   LYS A 959      45.135  -0.528 -38.488  1.00  0.260          N  
ATOM  14669  CA  LYS A 959      44.104  -1.289 -39.179  1.00  0.290          C  
ATOM  14670  C   LYS A 959      43.402  -2.207 -38.188  1.00  0.310          C  
ATOM  14671  O   LYS A 959      44.063  -2.878 -37.398  1.00  0.440          O  
ATOM  14672  CB  LYS A 959      44.720  -2.124 -40.308  1.00  0.390          C  
ATOM  14673  CG  LYS A 959      43.710  -2.913 -41.145  1.00  0.390          C  
ATOM  14674  CD  LYS A 959      44.389  -3.642 -42.305  1.00  0.390          C  
ATOM  14675  CE  LYS A 959      43.376  -4.422 -43.137  1.00  0.390          C  
ATOM  14676  NZ  LYS A 959      44.011  -5.102 -44.306  1.00  0.390          N  
ATOM  14677  H   LYS A 959      46.090  -0.865 -38.514  1.00  0.310          H  
ATOM  14678  HA  LYS A 959      43.361  -0.603 -39.594  1.00  0.350          H  
ATOM  14679 1HB  LYS A 959      45.276  -1.470 -40.978  1.00  0.470          H  
ATOM  14680 2HB  LYS A 959      45.429  -2.839 -39.882  1.00  0.470          H  
ATOM  14681 1HG  LYS A 959      43.216  -3.655 -40.514  1.00  0.470          H  
ATOM  14682 2HG  LYS A 959      42.950  -2.234 -41.534  1.00  0.470          H  
ATOM  14683 1HD  LYS A 959      44.901  -2.922 -42.944  1.00  0.470          H  
ATOM  14684 2HD  LYS A 959      45.128  -4.342 -41.905  1.00  0.470          H  
ATOM  14685 1HE  LYS A 959      42.907  -5.173 -42.508  1.00  0.470          H  
ATOM  14686 2HE  LYS A 959      42.610  -3.737 -43.499  1.00  0.470          H  
ATOM  14687 1HZ  LYS A 959      43.305  -5.605 -44.826  1.00  0.470          H  
ATOM  14688 2HZ  LYS A 959      44.442  -4.412 -44.906  1.00  0.470          H  
ATOM  14689 3HZ  LYS A 959      44.715  -5.751 -43.983  1.00  0.470          H  
ATOM  14690  N   LEU A 960      42.081  -2.234 -38.218  1.00  0.280          N  
ATOM  14691  CA  LEU A 960      41.330  -3.106 -37.331  1.00  0.280          C  
ATOM  14692  C   LEU A 960      40.542  -4.122 -38.138  1.00  0.210          C  
ATOM  14693  O   LEU A 960      39.970  -3.785 -39.170  1.00  0.330          O  
ATOM  14694  CB  LEU A 960      40.380  -2.256 -36.476  1.00  0.390          C  
ATOM  14695  CG  LEU A 960      41.048  -1.176 -35.545  1.00  0.390          C  
ATOM  14696  CD1 LEU A 960      39.960  -0.335 -34.926  1.00  0.390          C  
ATOM  14697  CD2 LEU A 960      41.887  -1.852 -34.423  1.00  0.390          C  
ATOM  14698  H   LEU A 960      41.572  -1.648 -38.887  1.00  0.340          H  
ATOM  14699  HA  LEU A 960      42.021  -3.652 -36.694  1.00  0.340          H  
ATOM  14700 1HB  LEU A 960      39.708  -1.728 -37.155  1.00  0.470          H  
ATOM  14701 2HB  LEU A 960      39.783  -2.913 -35.860  1.00  0.470          H  
ATOM  14702  HG  LEU A 960      41.694  -0.522 -36.143  1.00  0.470          H  
ATOM  14703 1HD1 LEU A 960      40.403   0.415 -34.297  1.00  0.470          H  
ATOM  14704 2HD1 LEU A 960      39.377   0.151 -35.710  1.00  0.470          H  
ATOM  14705 3HD1 LEU A 960      39.323  -0.967 -34.337  1.00  0.470          H  
ATOM  14706 1HD2 LEU A 960      42.325  -1.086 -33.791  1.00  0.470          H  
ATOM  14707 2HD2 LEU A 960      41.249  -2.495 -33.815  1.00  0.470          H  
ATOM  14708 3HD2 LEU A 960      42.690  -2.451 -34.860  1.00  0.470          H  
ATOM  14709  N   THR A 961      40.526  -5.376 -37.700  1.00  0.170          N  
ATOM  14710  CA  THR A 961      39.723  -6.367 -38.405  1.00  0.170          C  
ATOM  14711  C   THR A 961      38.917  -7.189 -37.416  1.00  0.140          C  
ATOM  14712  O   THR A 961      39.326  -7.341 -36.274  1.00  0.290          O  
ATOM  14713  CB  THR A 961      40.621  -7.294 -39.254  1.00  0.240          C  
ATOM  14714  OG1 THR A 961      41.490  -8.042 -38.395  1.00  0.240          O  
ATOM  14715  CG2 THR A 961      41.492  -6.457 -40.212  1.00  0.240          C  
ATOM  14716  H   THR A 961      41.080  -5.656 -36.899  1.00  0.200          H  
ATOM  14717  HA  THR A 961      39.021  -5.856 -39.065  1.00  0.200          H  
ATOM  14718  HB  THR A 961      39.998  -7.980 -39.827  1.00  0.290          H  
ATOM  14719  HG1 THR A 961      40.982  -8.706 -37.909  1.00  0.290          H  
ATOM  14720 1HG2 THR A 961      42.119  -7.122 -40.803  1.00  0.290          H  
ATOM  14721 2HG2 THR A 961      40.849  -5.876 -40.873  1.00  0.290          H  
ATOM  14722 3HG2 THR A 961      42.132  -5.785 -39.650  1.00  0.290          H  
ATOM  14723  N   ASP A 962      37.817  -7.788 -37.868  1.00  0.240          N  
ATOM  14724  CA  ASP A 962      37.030  -8.684 -37.016  1.00  0.230          C  
ATOM  14725  C   ASP A 962      37.745 -10.006 -36.823  1.00  0.200          C  
ATOM  14726  O   ASP A 962      38.117 -10.672 -37.792  1.00  0.280          O  
ATOM  14727  CB  ASP A 962      35.604  -8.905 -37.559  1.00  0.330          C  
ATOM  14728  CG  ASP A 962      34.694  -9.842 -36.649  1.00  0.330          C  
ATOM  14729  OD1 ASP A 962      34.523  -9.602 -35.458  1.00  0.330          O  
ATOM  14730  OD2 ASP A 962      34.196 -10.822 -37.169  1.00  0.330          O  
ATOM  14731  H   ASP A 962      37.525  -7.625 -38.821  1.00  0.290          H  
ATOM  14732  HA  ASP A 962      36.933  -8.219 -36.034  1.00  0.280          H  
ATOM  14733 1HB  ASP A 962      35.104  -7.944 -37.666  1.00  0.390          H  
ATOM  14734 2HB  ASP A 962      35.667  -9.348 -38.554  1.00  0.390          H  
ATOM  14735  N   GLY A 963      37.934 -10.384 -35.563  1.00  0.140          N  
ATOM  14736  CA  GLY A 963      38.623 -11.609 -35.185  1.00  0.150          C  
ATOM  14737  C   GLY A 963      37.708 -12.835 -35.188  1.00  0.150          C  
ATOM  14738  O   GLY A 963      38.121 -13.919 -34.782  1.00  0.150          O  
ATOM  14739  H   GLY A 963      37.612  -9.760 -34.816  1.00  0.170          H  
ATOM  14740 1HA  GLY A 963      39.455 -11.774 -35.870  1.00  0.180          H  
ATOM  14741 2HA  GLY A 963      39.058 -11.480 -34.198  1.00  0.180          H  
ATOM  14742  N   ASN A 964      36.464 -12.662 -35.637  1.00  0.160          N  
ATOM  14743  CA  ASN A 964      35.456 -13.715 -35.685  1.00  0.160          C  
ATOM  14744  C   ASN A 964      35.218 -14.345 -34.322  1.00  0.140          C  
ATOM  14745  O   ASN A 964      35.095 -15.564 -34.206  1.00  0.160          O  
ATOM  14746  CB  ASN A 964      35.847 -14.786 -36.696  1.00  0.220          C  
ATOM  14747  CG  ASN A 964      34.680 -15.668 -37.126  1.00  0.220          C  
ATOM  14748  OD1 ASN A 964      33.535 -15.205 -37.234  1.00  0.220          O  
ATOM  14749  ND2 ASN A 964      34.962 -16.929 -37.373  1.00  0.220          N  
ATOM  14750  H   ASN A 964      36.190 -11.737 -35.959  1.00  0.190          H  
ATOM  14751  HA  ASN A 964      34.517 -13.262 -36.006  1.00  0.190          H  
ATOM  14752 1HB  ASN A 964      36.270 -14.307 -37.579  1.00  0.270          H  
ATOM  14753 2HB  ASN A 964      36.621 -15.422 -36.270  1.00  0.270          H  
ATOM  14754 1HD2 ASN A 964      34.239 -17.565 -37.651  1.00  0.270          H  
ATOM  14755 2HD2 ASN A 964      35.901 -17.256 -37.267  1.00  0.270          H  
ATOM  14756  N   TYR A 965      35.123 -13.506 -33.290  1.00  0.130          N  
ATOM  14757  CA  TYR A 965      34.874 -13.996 -31.948  1.00  0.130          C  
ATOM  14758  C   TYR A 965      33.407 -14.408 -31.799  1.00  0.140          C  
ATOM  14759  O   TYR A 965      33.082 -15.330 -31.050  1.00  0.160          O  
ATOM  14760  CB  TYR A 965      35.304 -12.938 -30.936  1.00  0.180          C  
ATOM  14761  CG  TYR A 965      36.831 -12.754 -30.902  1.00  0.180          C  
ATOM  14762  CD1 TYR A 965      37.418 -11.604 -31.400  1.00  0.180          C  
ATOM  14763  CD2 TYR A 965      37.637 -13.749 -30.392  1.00  0.180          C  
ATOM  14764  CE1 TYR A 965      38.777 -11.432 -31.370  1.00  0.180          C  
ATOM  14765  CE2 TYR A 965      39.007 -13.588 -30.371  1.00  0.180          C  
ATOM  14766  CZ  TYR A 965      39.574 -12.428 -30.854  1.00  0.180          C  
ATOM  14767  OH  TYR A 965      40.933 -12.259 -30.820  1.00  0.180          O  
ATOM  14768  H   TYR A 965      35.252 -12.517 -33.448  1.00  0.160          H  
ATOM  14769  HA  TYR A 965      35.480 -14.887 -31.787  1.00  0.160          H  
ATOM  14770 1HB  TYR A 965      34.849 -11.985 -31.191  1.00  0.220          H  
ATOM  14771 2HB  TYR A 965      34.964 -13.216 -29.937  1.00  0.220          H  
ATOM  14772  HD1 TYR A 965      36.823 -10.838 -31.816  1.00  0.220          H  
ATOM  14773  HD2 TYR A 965      37.194 -14.667 -29.999  1.00  0.220          H  
ATOM  14774  HE1 TYR A 965      39.220 -10.513 -31.762  1.00  0.220          H  
ATOM  14775  HE2 TYR A 965      39.638 -14.378 -29.959  1.00  0.220          H  
ATOM  14776  HH  TYR A 965      41.336 -13.018 -30.389  1.00  0.220          H  
ATOM  14777  N   GLN A 966      32.518 -13.732 -32.534  1.00  0.140          N  
ATOM  14778  CA  GLN A 966      31.108 -14.094 -32.518  1.00  0.150          C  
ATOM  14779  C   GLN A 966      30.831 -15.010 -33.690  1.00  0.160          C  
ATOM  14780  O   GLN A 966      31.016 -14.621 -34.856  1.00  0.240          O  
ATOM  14781  CB  GLN A 966      30.162 -12.893 -32.655  1.00  0.210          C  
ATOM  14782  CG  GLN A 966      28.659 -13.293 -32.597  1.00  0.210          C  
ATOM  14783  CD  GLN A 966      27.732 -12.125 -32.821  1.00  0.210          C  
ATOM  14784  OE1 GLN A 966      27.953 -11.354 -33.763  1.00  0.210          O  
ATOM  14785  NE2 GLN A 966      26.700 -11.987 -31.994  1.00  0.210          N  
ATOM  14786  H   GLN A 966      32.841 -12.965 -33.099  1.00  0.170          H  
ATOM  14787  HA  GLN A 966      30.882 -14.632 -31.599  1.00  0.180          H  
ATOM  14788 1HB  GLN A 966      30.335 -12.183 -31.868  1.00  0.250          H  
ATOM  14789 2HB  GLN A 966      30.346 -12.380 -33.592  1.00  0.250          H  
ATOM  14790 1HG  GLN A 966      28.441 -14.034 -33.370  1.00  0.250          H  
ATOM  14791 2HG  GLN A 966      28.448 -13.710 -31.612  1.00  0.250          H  
ATOM  14792 1HE2 GLN A 966      26.027 -11.213 -32.124  1.00  0.250          H  
ATOM  14793 2HE2 GLN A 966      26.569 -12.642 -31.248  1.00  0.250          H  
ATOM  14794  N   THR A 967      30.349 -16.202 -33.389  1.00  0.130          N  
ATOM  14795  CA  THR A 967      30.022 -17.168 -34.420  1.00  0.130          C  
ATOM  14796  C   THR A 967      29.134 -18.273 -33.945  1.00  0.120          C  
ATOM  14797  O   THR A 967      29.175 -18.676 -32.781  1.00  0.140          O  
ATOM  14798  CB  THR A 967      31.274 -17.823 -35.034  1.00  0.180          C  
ATOM  14799  OG1 THR A 967      30.861 -18.787 -36.054  1.00  0.180          O  
ATOM  14800  CG2 THR A 967      32.156 -18.491 -33.994  1.00  0.180          C  
ATOM  14801  H   THR A 967      30.232 -16.458 -32.417  1.00  0.160          H  
ATOM  14802  HA  THR A 967      29.485 -16.645 -35.213  1.00  0.160          H  
ATOM  14803  HB  THR A 967      31.862 -17.043 -35.523  1.00  0.220          H  
ATOM  14804  HG1 THR A 967      30.472 -19.622 -35.631  1.00  0.220          H  
ATOM  14805 1HG2 THR A 967      33.028 -18.913 -34.484  1.00  0.220          H  
ATOM  14806 2HG2 THR A 967      32.478 -17.750 -33.258  1.00  0.220          H  
ATOM  14807 3HG2 THR A 967      31.605 -19.288 -33.488  1.00  0.220          H  
ATOM  14808  N   LYS A 968      28.385 -18.807 -34.884  1.00  0.140          N  
ATOM  14809  CA  LYS A 968      27.650 -20.023 -34.692  1.00  0.120          C  
ATOM  14810  C   LYS A 968      28.676 -21.083 -34.373  1.00  0.130          C  
ATOM  14811  O   LYS A 968      29.708 -21.151 -35.058  1.00  0.160          O  
ATOM  14812  CB  LYS A 968      26.894 -20.402 -35.974  1.00  0.180          C  
ATOM  14813  CG  LYS A 968      26.054 -21.674 -35.885  1.00  0.180          C  
ATOM  14814  CD  LYS A 968      25.327 -21.966 -37.190  1.00  0.180          C  
ATOM  14815  CE  LYS A 968      24.478 -23.228 -37.069  1.00  0.180          C  
ATOM  14816  NZ  LYS A 968      23.785 -23.564 -38.347  1.00  0.180          N  
ATOM  14817  H   LYS A 968      28.338 -18.327 -35.775  1.00  0.170          H  
ATOM  14818  HA  LYS A 968      26.959 -19.914 -33.854  1.00  0.140          H  
ATOM  14819 1HB  LYS A 968      26.221 -19.577 -36.240  1.00  0.210          H  
ATOM  14820 2HB  LYS A 968      27.603 -20.521 -36.790  1.00  0.210          H  
ATOM  14821 1HG  LYS A 968      26.703 -22.522 -35.669  1.00  0.210          H  
ATOM  14822 2HG  LYS A 968      25.333 -21.584 -35.081  1.00  0.210          H  
ATOM  14823 1HD  LYS A 968      24.699 -21.120 -37.467  1.00  0.210          H  
ATOM  14824 2HD  LYS A 968      26.062 -22.122 -37.978  1.00  0.210          H  
ATOM  14825 1HE  LYS A 968      25.117 -24.067 -36.783  1.00  0.210          H  
ATOM  14826 2HE  LYS A 968      23.728 -23.073 -36.294  1.00  0.210          H  
ATOM  14827 1HZ  LYS A 968      23.240 -24.402 -38.222  1.00  0.210          H  
ATOM  14828 2HZ  LYS A 968      23.184 -22.808 -38.626  1.00  0.210          H  
ATOM  14829 3HZ  LYS A 968      24.488 -23.741 -39.091  1.00  0.210          H  
ATOM  14830  N   GLU A 969      28.428 -21.877 -33.343  1.00  0.130          N  
ATOM  14831  CA  GLU A 969      29.326 -22.972 -33.022  1.00  0.180          C  
ATOM  14832  C   GLU A 969      28.849 -24.166 -33.823  1.00  0.130          C  
ATOM  14833  O   GLU A 969      27.650 -24.288 -34.079  1.00  0.170          O  
ATOM  14834  CB  GLU A 969      29.333 -23.258 -31.522  1.00  0.230          C  
ATOM  14835  CG  GLU A 969      29.845 -22.089 -30.670  1.00  0.230          C  
ATOM  14836  CD  GLU A 969      31.331 -21.826 -30.851  1.00  0.230          C  
ATOM  14837  OE1 GLU A 969      32.042 -22.750 -31.220  1.00  0.230          O  
ATOM  14838  OE2 GLU A 969      31.766 -20.722 -30.596  1.00  0.230          O  
ATOM  14839  H   GLU A 969      27.594 -21.713 -32.795  1.00  0.160          H  
ATOM  14840  HA  GLU A 969      30.340 -22.720 -33.339  1.00  0.220          H  
ATOM  14841 1HB  GLU A 969      28.324 -23.498 -31.193  1.00  0.280          H  
ATOM  14842 2HB  GLU A 969      29.960 -24.128 -31.320  1.00  0.280          H  
ATOM  14843 1HG  GLU A 969      29.299 -21.185 -30.947  1.00  0.280          H  
ATOM  14844 2HG  GLU A 969      29.642 -22.298 -29.620  1.00  0.280          H  
ATOM  14845  N   THR A 970      29.759 -25.053 -34.201  1.00  0.100          N  
ATOM  14846  CA  THR A 970      29.386 -26.224 -34.983  1.00  0.130          C  
ATOM  14847  C   THR A 970      29.862 -27.514 -34.341  1.00  0.110          C  
ATOM  14848  O   THR A 970      30.635 -27.496 -33.382  1.00  0.110          O  
ATOM  14849  CB  THR A 970      29.954 -26.117 -36.412  1.00  0.170          C  
ATOM  14850  OG1 THR A 970      31.391 -26.167 -36.366  1.00  0.170          O  
ATOM  14851  CG2 THR A 970      29.514 -24.780 -37.040  1.00  0.170          C  
ATOM  14852  H   THR A 970      30.731 -24.909 -33.962  1.00  0.120          H  
ATOM  14853  HA  THR A 970      28.299 -26.268 -35.052  1.00  0.160          H  
ATOM  14854  HB  THR A 970      29.584 -26.941 -37.021  1.00  0.200          H  
ATOM  14855  HG1 THR A 970      31.687 -27.074 -36.181  1.00  0.200          H  
ATOM  14856 1HG2 THR A 970      29.912 -24.708 -38.050  1.00  0.200          H  
ATOM  14857 2HG2 THR A 970      28.421 -24.740 -37.077  1.00  0.200          H  
ATOM  14858 3HG2 THR A 970      29.885 -23.943 -36.454  1.00  0.200          H  
ATOM  14859  N   LEU A 971      29.395 -28.636 -34.881  1.00  0.130          N  
ATOM  14860  CA  LEU A 971      29.768 -29.962 -34.395  1.00  0.130          C  
ATOM  14861  C   LEU A 971      31.111 -30.398 -34.932  1.00  0.140          C  
ATOM  14862  O   LEU A 971      31.475 -30.047 -36.056  1.00  0.140          O  
ATOM  14863  CB  LEU A 971      28.727 -30.990 -34.846  1.00  0.180          C  
ATOM  14864  CG  LEU A 971      27.294 -30.795 -34.338  1.00  0.180          C  
ATOM  14865  CD1 LEU A 971      26.396 -31.802 -34.987  1.00  0.180          C  
ATOM  14866  CD2 LEU A 971      27.249 -30.991 -32.879  1.00  0.180          C  
ATOM  14867  H   LEU A 971      28.762 -28.560 -35.664  1.00  0.160          H  
ATOM  14868  HA  LEU A 971      29.841 -29.935 -33.310  1.00  0.160          H  
ATOM  14869 1HB  LEU A 971      28.698 -30.991 -35.935  1.00  0.220          H  
ATOM  14870 2HB  LEU A 971      29.064 -31.976 -34.516  1.00  0.220          H  
ATOM  14871  HG  LEU A 971      26.942 -29.797 -34.586  1.00  0.220          H  
ATOM  14872 1HD1 LEU A 971      25.378 -31.672 -34.627  1.00  0.220          H  
ATOM  14873 2HD1 LEU A 971      26.418 -31.648 -36.054  1.00  0.220          H  
ATOM  14874 3HD1 LEU A 971      26.743 -32.804 -34.742  1.00  0.220          H  
ATOM  14875 1HD2 LEU A 971      26.224 -30.861 -32.554  1.00  0.220          H  
ATOM  14876 2HD2 LEU A 971      27.586 -31.997 -32.637  1.00  0.220          H  
ATOM  14877 3HD2 LEU A 971      27.875 -30.272 -32.360  1.00  0.220          H  
ATOM  14878  N   LYS A 972      31.840 -31.189 -34.145  1.00  0.200          N  
ATOM  14879  CA  LYS A 972      33.096 -31.762 -34.615  1.00  0.190          C  
ATOM  14880  C   LYS A 972      32.800 -32.765 -35.716  1.00  0.160          C  
ATOM  14881  O   LYS A 972      31.892 -33.590 -35.564  1.00  0.190          O  
ATOM  14882  CB  LYS A 972      33.832 -32.524 -33.510  1.00  0.270          C  
ATOM  14883  CG  LYS A 972      34.317 -31.726 -32.303  1.00  0.270          C  
ATOM  14884  CD  LYS A 972      35.145 -32.661 -31.405  1.00  0.270          C  
ATOM  14885  CE  LYS A 972      35.384 -32.134 -29.983  1.00  0.270          C  
ATOM  14886  NZ  LYS A 972      36.278 -30.954 -29.915  1.00  0.270          N  
ATOM  14887  H   LYS A 972      31.506 -31.393 -33.215  1.00  0.240          H  
ATOM  14888  HA  LYS A 972      33.726 -30.970 -35.021  1.00  0.230          H  
ATOM  14889 1HB  LYS A 972      33.180 -33.313 -33.135  1.00  0.320          H  
ATOM  14890 2HB  LYS A 972      34.701 -33.018 -33.945  1.00  0.320          H  
ATOM  14891 1HG  LYS A 972      34.930 -30.889 -32.638  1.00  0.320          H  
ATOM  14892 2HG  LYS A 972      33.464 -31.343 -31.745  1.00  0.320          H  
ATOM  14893 1HD  LYS A 972      34.654 -33.618 -31.345  1.00  0.320          H  
ATOM  14894 2HD  LYS A 972      36.117 -32.818 -31.868  1.00  0.320          H  
ATOM  14895 1HE  LYS A 972      34.423 -31.872 -29.540  1.00  0.320          H  
ATOM  14896 2HE  LYS A 972      35.831 -32.938 -29.400  1.00  0.320          H  
ATOM  14897 1HZ  LYS A 972      36.386 -30.699 -28.939  1.00  0.320          H  
ATOM  14898 2HZ  LYS A 972      37.192 -31.151 -30.289  1.00  0.320          H  
ATOM  14899 3HZ  LYS A 972      35.907 -30.161 -30.415  1.00  0.320          H  
ATOM  14900  N   ASP A 973      33.573 -32.728 -36.808  1.00  0.150          N  
ATOM  14901  CA  ASP A 973      33.377 -33.705 -37.874  1.00  0.220          C  
ATOM  14902  C   ASP A 973      34.164 -34.991 -37.661  1.00  0.420          C  
ATOM  14903  O   ASP A 973      33.654 -35.955 -37.101  1.00  0.820          O  
ATOM  14904  CB  ASP A 973      33.796 -33.061 -39.211  1.00  0.280          C  
ATOM  14905  CG  ASP A 973      33.635 -33.933 -40.485  1.00  0.280          C  
ATOM  14906  OD1 ASP A 973      32.576 -33.943 -41.092  1.00  0.280          O  
ATOM  14907  OD2 ASP A 973      34.613 -34.603 -40.830  1.00  0.280          O  
ATOM  14908  H   ASP A 973      34.288 -32.019 -36.890  1.00  0.180          H  
ATOM  14909  HA  ASP A 973      32.334 -33.974 -37.906  1.00  0.260          H  
ATOM  14910 1HB  ASP A 973      33.179 -32.172 -39.358  1.00  0.340          H  
ATOM  14911 2HB  ASP A 973      34.820 -32.706 -39.149  1.00  0.340          H  
ATOM  14912  N   ASN A 974      35.443 -34.975 -38.038  1.00  0.450          N  
ATOM  14913  CA  ASN A 974      36.326 -36.123 -37.893  1.00  0.560          C  
ATOM  14914  C   ASN A 974      35.686 -37.383 -38.484  1.00  0.410          C  
ATOM  14915  O   ASN A 974      35.826 -38.467 -37.913  1.00  0.580          O  
ATOM  14916  CB  ASN A 974      36.670 -36.323 -36.432  1.00  0.740          C  
ATOM  14917  CG  ASN A 974      37.402 -35.151 -35.872  1.00  0.740          C  
ATOM  14918  OD1 ASN A 974      38.317 -34.598 -36.499  1.00  0.740          O  
ATOM  14919  ND2 ASN A 974      37.009 -34.743 -34.697  1.00  0.740          N  
ATOM  14920  H   ASN A 974      35.815 -34.153 -38.486  1.00  0.540          H  
ATOM  14921  HA  ASN A 974      37.242 -35.931 -38.454  1.00  0.670          H  
ATOM  14922 1HB  ASN A 974      35.766 -36.491 -35.846  1.00  0.890          H  
ATOM  14923 2HB  ASN A 974      37.295 -37.209 -36.324  1.00  0.890          H  
ATOM  14924 1HD2 ASN A 974      37.457 -33.962 -34.264  1.00  0.890          H  
ATOM  14925 2HD2 ASN A 974      36.254 -35.215 -34.236  1.00  0.890          H  
ATOM  14926  N   LEU A 975      35.012 -37.256 -39.635  1.00  0.240          N  
ATOM  14927  CA  LEU A 975      34.323 -38.420 -40.186  1.00  0.240          C  
ATOM  14928  C   LEU A 975      35.069 -39.255 -41.211  1.00  0.470          C  
ATOM  14929  O   LEU A 975      34.991 -40.470 -41.145  1.00  1.250          O  
ATOM  14930  CB  LEU A 975      32.995 -37.975 -40.788  1.00  0.340          C  
ATOM  14931  CG  LEU A 975      31.981 -37.359 -39.804  1.00  0.340          C  
ATOM  14932  CD1 LEU A 975      30.858 -36.851 -40.561  1.00  0.340          C  
ATOM  14933  CD2 LEU A 975      31.473 -38.390 -38.789  1.00  0.340          C  
ATOM  14934  H   LEU A 975      34.939 -36.329 -40.083  1.00  0.290          H  
ATOM  14935  HA  LEU A 975      34.115 -39.087 -39.357  1.00  0.290          H  
ATOM  14936 1HB  LEU A 975      33.204 -37.223 -41.548  1.00  0.400          H  
ATOM  14937 2HB  LEU A 975      32.526 -38.832 -41.270  1.00  0.400          H  
ATOM  14938  HG  LEU A 975      32.441 -36.532 -39.285  1.00  0.400          H  
ATOM  14939 1HD1 LEU A 975      30.179 -36.400 -39.875  1.00  0.400          H  
ATOM  14940 2HD1 LEU A 975      31.200 -36.101 -41.275  1.00  0.400          H  
ATOM  14941 3HD1 LEU A 975      30.389 -37.667 -41.083  1.00  0.400          H  
ATOM  14942 1HD2 LEU A 975      30.759 -37.910 -38.140  1.00  0.400          H  
ATOM  14943 2HD2 LEU A 975      30.992 -39.214 -39.310  1.00  0.400          H  
ATOM  14944 3HD2 LEU A 975      32.292 -38.769 -38.183  1.00  0.400          H  
ATOM  14945  N   GLU A 976      35.782 -38.659 -42.159  1.00  0.340          N  
ATOM  14946  CA  GLU A 976      36.474 -39.478 -43.172  1.00  0.250          C  
ATOM  14947  C   GLU A 976      35.541 -40.520 -43.830  1.00  0.240          C  
ATOM  14948  O   GLU A 976      35.688 -41.731 -43.599  1.00  0.340          O  
ATOM  14949  CB  GLU A 976      37.715 -40.170 -42.573  1.00  0.390          C  
ATOM  14950  CG  GLU A 976      38.770 -39.201 -42.016  1.00  0.390          C  
ATOM  14951  CD  GLU A 976      40.077 -39.873 -41.581  1.00  0.390          C  
ATOM  14952  OE1 GLU A 976      40.143 -41.080 -41.559  1.00  0.390          O  
ATOM  14953  OE2 GLU A 976      41.004 -39.159 -41.277  1.00  0.390          O  
ATOM  14954  H   GLU A 976      35.830 -37.650 -42.196  1.00  0.410          H  
ATOM  14955  HA  GLU A 976      36.820 -38.809 -43.964  1.00  0.300          H  
ATOM  14956 1HB  GLU A 976      37.420 -40.838 -41.767  1.00  0.460          H  
ATOM  14957 2HB  GLU A 976      38.193 -40.779 -43.340  1.00  0.460          H  
ATOM  14958 1HG  GLU A 976      38.994 -38.456 -42.777  1.00  0.460          H  
ATOM  14959 2HG  GLU A 976      38.339 -38.683 -41.159  1.00  0.460          H  
ATOM  14960  N   MET A 977      34.539 -40.031 -44.572  1.00  0.270          N  
ATOM  14961  CA  MET A 977      33.556 -40.889 -45.242  1.00  0.250          C  
ATOM  14962  C   MET A 977      34.253 -41.708 -46.327  1.00  0.270          C  
ATOM  14963  O   MET A 977      35.162 -41.214 -46.998  1.00  0.300          O  
ATOM  14964  CB  MET A 977      32.445 -40.055 -45.889  1.00  0.360          C  
ATOM  14965  CG  MET A 977      31.643 -39.145 -44.963  1.00  0.360          C  
ATOM  14966  SD  MET A 977      30.706 -39.937 -43.638  1.00  0.360          S  
ATOM  14967  CE  MET A 977      29.337 -40.708 -44.484  1.00  0.360          C  
ATOM  14968  H   MET A 977      34.497 -39.028 -44.692  1.00  0.320          H  
ATOM  14969  HA  MET A 977      33.125 -41.585 -44.527  1.00  0.300          H  
ATOM  14970 1HB  MET A 977      32.889 -39.402 -46.643  1.00  0.430          H  
ATOM  14971 2HB  MET A 977      31.750 -40.712 -46.408  1.00  0.430          H  
ATOM  14972 1HG  MET A 977      32.308 -38.413 -44.519  1.00  0.430          H  
ATOM  14973 2HG  MET A 977      30.933 -38.616 -45.601  1.00  0.430          H  
ATOM  14974 1HE  MET A 977      28.690 -41.209 -43.757  1.00  0.430          H  
ATOM  14975 2HE  MET A 977      28.764 -39.937 -45.009  1.00  0.430          H  
ATOM  14976 3HE  MET A 977      29.711 -41.436 -45.200  1.00  0.430          H  
ATOM  14977  N   THR A 978      33.806 -42.943 -46.528  1.00  0.270          N  
ATOM  14978  CA  THR A 978      34.368 -43.807 -47.562  1.00  0.320          C  
ATOM  14979  C   THR A 978      33.278 -44.342 -48.476  1.00  0.310          C  
ATOM  14980  O   THR A 978      32.082 -44.191 -48.218  1.00  0.330          O  
ATOM  14981  CB  THR A 978      35.076 -45.023 -46.956  1.00  0.430          C  
ATOM  14982  OG1 THR A 978      34.084 -45.892 -46.394  1.00  0.430          O  
ATOM  14983  CG2 THR A 978      36.067 -44.608 -45.878  1.00  0.430          C  
ATOM  14984  H   THR A 978      33.077 -43.323 -45.918  1.00  0.320          H  
ATOM  14985  HA  THR A 978      35.076 -43.236 -48.163  1.00  0.380          H  
ATOM  14986  HB  THR A 978      35.611 -45.555 -47.740  1.00  0.510          H  
ATOM  14987  HG1 THR A 978      33.567 -45.395 -45.696  1.00  0.510          H  
ATOM  14988 1HG2 THR A 978      36.551 -45.492 -45.470  1.00  0.510          H  
ATOM  14989 2HG2 THR A 978      36.816 -43.948 -46.312  1.00  0.510          H  
ATOM  14990 3HG2 THR A 978      35.544 -44.083 -45.079  1.00  0.510          H  
ATOM  14991  N   GLN A 979      33.685 -45.011 -49.540  1.00  0.340          N  
ATOM  14992  CA  GLN A 979      32.755 -45.611 -50.488  1.00  0.370          C  
ATOM  14993  C   GLN A 979      31.955 -46.781 -49.901  1.00  0.350          C  
ATOM  14994  O   GLN A 979      31.023 -47.272 -50.536  1.00  0.440          O  
ATOM  14995  CB  GLN A 979      33.502 -46.059 -51.754  1.00  0.510          C  
ATOM  14996  CG  GLN A 979      34.468 -47.243 -51.566  1.00  0.510          C  
ATOM  14997  CD  GLN A 979      35.859 -46.809 -51.135  1.00  0.510          C  
ATOM  14998  OE1 GLN A 979      36.028 -45.796 -50.434  1.00  0.510          O  
ATOM  14999  NE2 GLN A 979      36.865 -47.564 -51.550  1.00  0.510          N  
ATOM  15000  H   GLN A 979      34.687 -45.099 -49.707  1.00  0.410          H  
ATOM  15001  HA  GLN A 979      32.037 -44.845 -50.779  1.00  0.440          H  
ATOM  15002 1HB  GLN A 979      32.776 -46.342 -52.516  1.00  0.610          H  
ATOM  15003 2HB  GLN A 979      34.074 -45.219 -52.150  1.00  0.610          H  
ATOM  15004 1HG  GLN A 979      34.083 -47.930 -50.818  1.00  0.610          H  
ATOM  15005 2HG  GLN A 979      34.561 -47.761 -52.519  1.00  0.610          H  
ATOM  15006 1HE2 GLN A 979      37.806 -47.329 -51.300  1.00  0.610          H  
ATOM  15007 2HE2 GLN A 979      36.687 -48.372 -52.113  1.00  0.610          H  
ATOM  15008  N   SER A 980      32.353 -47.268 -48.717  1.00  0.300          N  
ATOM  15009  CA  SER A 980      31.672 -48.376 -48.060  1.00  0.330          C  
ATOM  15010  C   SER A 980      30.572 -47.882 -47.120  1.00  0.290          C  
ATOM  15011  O   SER A 980      29.848 -48.684 -46.524  1.00  0.370          O  
ATOM  15012  CB  SER A 980      32.659 -49.210 -47.262  1.00  0.450          C  
ATOM  15013  OG  SER A 980      33.616 -49.819 -48.090  1.00  0.450          O  
ATOM  15014  H   SER A 980      33.129 -46.831 -48.222  1.00  0.360          H  
ATOM  15015  HA  SER A 980      31.214 -49.003 -48.825  1.00  0.400          H  
ATOM  15016 1HB  SER A 980      33.159 -48.567 -46.534  1.00  0.540          H  
ATOM  15017 2HB  SER A 980      32.118 -49.972 -46.706  1.00  0.540          H  
ATOM  15018  HG  SER A 980      34.171 -50.343 -47.507  1.00  0.540          H  
ATOM  15019  N   ASP A 981      30.471 -46.565 -46.969  1.00  0.220          N  
ATOM  15020  CA  ASP A 981      29.523 -45.943 -46.064  1.00  0.250          C  
ATOM  15021  C   ASP A 981      28.235 -45.613 -46.789  1.00  0.210          C  
ATOM  15022  O   ASP A 981      28.208 -45.480 -48.010  1.00  0.340          O  
ATOM  15023  CB  ASP A 981      30.144 -44.691 -45.444  1.00  0.340          C  
ATOM  15024  CG  ASP A 981      31.315 -45.026 -44.518  1.00  0.340          C  
ATOM  15025  OD1 ASP A 981      31.190 -45.878 -43.670  1.00  0.340          O  
ATOM  15026  OD2 ASP A 981      32.365 -44.403 -44.658  1.00  0.340          O  
ATOM  15027  H   ASP A 981      31.080 -45.948 -47.514  1.00  0.260          H  
ATOM  15028  HA  ASP A 981      29.289 -46.647 -45.267  1.00  0.300          H  
ATOM  15029 1HB  ASP A 981      30.489 -44.024 -46.235  1.00  0.410          H  
ATOM  15030 2HB  ASP A 981      29.392 -44.157 -44.867  1.00  0.410          H  
ATOM  15031  N   THR A 982      27.163 -45.438 -46.029  1.00  0.280          N  
ATOM  15032  CA  THR A 982      25.841 -45.108 -46.582  1.00  0.340          C  
ATOM  15033  C   THR A 982      25.678 -43.654 -47.004  1.00  0.550          C  
ATOM  15034  O   THR A 982      24.759 -43.303 -47.764  1.00  1.390          O  
ATOM  15035  CB  THR A 982      24.752 -45.376 -45.541  1.00  0.450          C  
ATOM  15036  OG1 THR A 982      25.016 -44.566 -44.370  1.00  0.450          O  
ATOM  15037  CG2 THR A 982      24.639 -46.854 -45.188  1.00  0.450          C  
ATOM  15038  H   THR A 982      27.264 -45.562 -45.027  1.00  0.340          H  
ATOM  15039  HA  THR A 982      25.675 -45.738 -47.456  1.00  0.410          H  
ATOM  15040  HB  THR A 982      23.817 -45.055 -45.942  1.00  0.540          H  
ATOM  15041  HG1 THR A 982      25.786 -44.933 -43.892  1.00  0.540          H  
ATOM  15042 1HG2 THR A 982      23.846 -47.012 -44.463  1.00  0.540          H  
ATOM  15043 2HG2 THR A 982      24.412 -47.414 -46.091  1.00  0.540          H  
ATOM  15044 3HG2 THR A 982      25.576 -47.207 -44.774  1.00  0.540          H  
ATOM  15045  N   GLY A 983      26.581 -42.816 -46.523  1.00  0.290          N  
ATOM  15046  CA  GLY A 983      26.564 -41.387 -46.774  1.00  0.160          C  
ATOM  15047  C   GLY A 983      25.787 -40.597 -45.729  1.00  0.130          C  
ATOM  15048  O   GLY A 983      25.844 -39.368 -45.724  1.00  0.160          O  
ATOM  15049  H   GLY A 983      27.306 -43.218 -45.953  1.00  0.350          H  
ATOM  15050 1HA  GLY A 983      27.585 -41.017 -46.832  1.00  0.190          H  
ATOM  15051 2HA  GLY A 983      26.119 -41.208 -47.750  1.00  0.190          H  
ATOM  15052  N   LEU A 984      25.115 -41.262 -44.786  1.00  0.130          N  
ATOM  15053  CA  LEU A 984      24.379 -40.435 -43.857  1.00  0.110          C  
ATOM  15054  C   LEU A 984      25.113 -40.320 -42.559  1.00  0.110          C  
ATOM  15055  O   LEU A 984      25.816 -41.243 -42.126  1.00  0.160          O  
ATOM  15056  CB  LEU A 984      22.986 -40.973 -43.608  1.00  0.160          C  
ATOM  15057  CG  LEU A 984      21.920 -40.855 -44.733  1.00  0.160          C  
ATOM  15058  CD1 LEU A 984      21.809 -39.448 -45.249  1.00  0.160          C  
ATOM  15059  CD2 LEU A 984      22.235 -41.766 -45.854  1.00  0.160          C  
ATOM  15060  H   LEU A 984      25.074 -42.282 -44.742  1.00  0.160          H  
ATOM  15061  HA  LEU A 984      24.298 -39.434 -44.253  1.00  0.130          H  
ATOM  15062 1HB  LEU A 984      23.102 -42.006 -43.355  1.00  0.190          H  
ATOM  15063 2HB  LEU A 984      22.592 -40.450 -42.758  1.00  0.190          H  
ATOM  15064  HG  LEU A 984      20.956 -41.126 -44.314  1.00  0.190          H  
ATOM  15065 1HD1 LEU A 984      21.042 -39.447 -45.996  1.00  0.190          H  
ATOM  15066 2HD1 LEU A 984      21.553 -38.773 -44.443  1.00  0.190          H  
ATOM  15067 3HD1 LEU A 984      22.730 -39.125 -45.699  1.00  0.190          H  
ATOM  15068 1HD2 LEU A 984      21.459 -41.644 -46.561  1.00  0.190          H  
ATOM  15069 2HD2 LEU A 984      23.149 -41.523 -46.334  1.00  0.190          H  
ATOM  15070 3HD2 LEU A 984      22.273 -42.801 -45.508  1.00  0.190          H  
ATOM  15071  N   VAL A 985      24.951 -39.144 -41.979  1.00  0.100          N  
ATOM  15072  CA  VAL A 985      25.564 -38.684 -40.758  1.00  0.150          C  
ATOM  15073  C   VAL A 985      24.554 -38.051 -39.792  1.00  0.130          C  
ATOM  15074  O   VAL A 985      23.596 -37.382 -40.196  1.00  0.180          O  
ATOM  15075  CB  VAL A 985      26.665 -37.675 -41.137  1.00  0.190          C  
ATOM  15076  CG1 VAL A 985      27.318 -37.095 -39.915  1.00  0.190          C  
ATOM  15077  CG2 VAL A 985      27.716 -38.350 -42.004  1.00  0.190          C  
ATOM  15078  H   VAL A 985      24.352 -38.475 -42.467  1.00  0.120          H  
ATOM  15079  HA  VAL A 985      26.028 -39.537 -40.261  1.00  0.180          H  
ATOM  15080  HB  VAL A 985      26.208 -36.880 -41.698  1.00  0.230          H  
ATOM  15081 1HG1 VAL A 985      28.046 -36.382 -40.230  1.00  0.230          H  
ATOM  15082 2HG1 VAL A 985      26.586 -36.597 -39.307  1.00  0.230          H  
ATOM  15083 3HG1 VAL A 985      27.797 -37.875 -39.337  1.00  0.230          H  
ATOM  15084 1HG2 VAL A 985      28.462 -37.623 -42.271  1.00  0.230          H  
ATOM  15085 2HG2 VAL A 985      28.185 -39.162 -41.450  1.00  0.230          H  
ATOM  15086 3HG2 VAL A 985      27.278 -38.743 -42.912  1.00  0.230          H  
ATOM  15087  N   THR A 986      24.755 -38.317 -38.513  1.00  0.080          N  
ATOM  15088  CA  THR A 986      23.934 -37.760 -37.446  1.00  0.070          C  
ATOM  15089  C   THR A 986      24.809 -37.259 -36.311  1.00  0.070          C  
ATOM  15090  O   THR A 986      26.034 -37.231 -36.437  1.00  0.070          O  
ATOM  15091  CB  THR A 986      22.933 -38.795 -36.936  1.00  0.100          C  
ATOM  15092  OG1 THR A 986      21.999 -38.133 -36.073  1.00  0.100          O  
ATOM  15093  CG2 THR A 986      23.657 -39.942 -36.201  1.00  0.100          C  
ATOM  15094  H   THR A 986      25.561 -38.904 -38.283  1.00  0.100          H  
ATOM  15095  HA  THR A 986      23.369 -36.913 -37.838  1.00  0.080          H  
ATOM  15096  HB  THR A 986      22.391 -39.197 -37.780  1.00  0.120          H  
ATOM  15097  HG1 THR A 986      21.323 -37.691 -36.652  1.00  0.120          H  
ATOM  15098 1HG2 THR A 986      22.925 -40.662 -35.875  1.00  0.120          H  
ATOM  15099 2HG2 THR A 986      24.362 -40.423 -36.881  1.00  0.120          H  
ATOM  15100 3HG2 THR A 986      24.199 -39.568 -35.337  1.00  0.120          H  
ATOM  15101  N   ASN A 987      24.195 -36.804 -35.225  1.00  0.110          N  
ATOM  15102  CA  ASN A 987      24.958 -36.367 -34.054  1.00  0.130          C  
ATOM  15103  C   ASN A 987      24.914 -37.377 -32.891  1.00  0.110          C  
ATOM  15104  O   ASN A 987      23.960 -38.148 -32.738  1.00  0.160          O  
ATOM  15105  CB  ASN A 987      24.545 -34.962 -33.617  1.00  0.170          C  
ATOM  15106  CG  ASN A 987      23.083 -34.816 -33.236  1.00  0.170          C  
ATOM  15107  OD1 ASN A 987      22.266 -35.725 -33.455  1.00  0.170          O  
ATOM  15108  ND2 ASN A 987      22.740 -33.681 -32.660  1.00  0.170          N  
ATOM  15109  H   ASN A 987      23.180 -36.860 -35.214  1.00  0.130          H  
ATOM  15110  HA  ASN A 987      25.999 -36.299 -34.345  1.00  0.160          H  
ATOM  15111 1HB  ASN A 987      25.153 -34.673 -32.756  1.00  0.210          H  
ATOM  15112 2HB  ASN A 987      24.776 -34.269 -34.414  1.00  0.210          H  
ATOM  15113 1HD2 ASN A 987      21.780 -33.517 -32.337  1.00  0.210          H  
ATOM  15114 2HD2 ASN A 987      23.413 -32.968 -32.489  1.00  0.210          H  
ATOM  15115  N   GLN A 988      25.883 -37.274 -31.984  1.00  0.100          N  
ATOM  15116  CA  GLN A 988      25.880 -38.091 -30.773  1.00  0.120          C  
ATOM  15117  C   GLN A 988      26.305 -37.309 -29.525  1.00  0.120          C  
ATOM  15118  O   GLN A 988      27.177 -36.430 -29.583  1.00  0.150          O  
ATOM  15119  CB  GLN A 988      26.793 -39.312 -30.963  1.00  0.160          C  
ATOM  15120  CG  GLN A 988      28.262 -38.967 -31.257  1.00  0.160          C  
ATOM  15121  CD  GLN A 988      29.118 -40.177 -31.471  1.00  0.160          C  
ATOM  15122  OE1 GLN A 988      28.616 -41.300 -31.579  1.00  0.160          O  
ATOM  15123  NE2 GLN A 988      30.427 -39.967 -31.544  1.00  0.160          N  
ATOM  15124  H   GLN A 988      26.654 -36.642 -32.181  1.00  0.120          H  
ATOM  15125  HA  GLN A 988      24.875 -38.452 -30.612  1.00  0.140          H  
ATOM  15126 1HB  GLN A 988      26.761 -39.926 -30.064  1.00  0.190          H  
ATOM  15127 2HB  GLN A 988      26.412 -39.914 -31.782  1.00  0.190          H  
ATOM  15128 1HG  GLN A 988      28.301 -38.368 -32.168  1.00  0.190          H  
ATOM  15129 2HG  GLN A 988      28.678 -38.403 -30.426  1.00  0.190          H  
ATOM  15130 1HE2 GLN A 988      31.055 -40.733 -31.690  1.00  0.190          H  
ATOM  15131 2HE2 GLN A 988      30.792 -39.036 -31.461  1.00  0.190          H  
ATOM  15132  N   ALA A 989      25.711 -37.671 -28.378  1.00  0.130          N  
ATOM  15133  CA  ALA A 989      26.026 -37.024 -27.094  1.00  0.120          C  
ATOM  15134  C   ALA A 989      25.593 -37.851 -25.880  1.00  0.150          C  
ATOM  15135  O   ALA A 989      24.687 -38.679 -25.958  1.00  0.240          O  
ATOM  15136  CB  ALA A 989      25.353 -35.661 -27.002  1.00  0.170          C  
ATOM  15137  H   ALA A 989      25.012 -38.415 -28.420  1.00  0.160          H  
ATOM  15138  HA  ALA A 989      27.108 -36.889 -27.047  1.00  0.140          H  
ATOM  15139 1HB  ALA A 989      25.628 -35.181 -26.069  1.00  0.210          H  
ATOM  15140 2HB  ALA A 989      25.674 -35.049 -27.826  1.00  0.210          H  
ATOM  15141 3HB  ALA A 989      24.279 -35.781 -27.038  1.00  0.210          H  
ATOM  15142  N   GLN A 990      26.220 -37.570 -24.739  1.00  0.120          N  
ATOM  15143  CA  GLN A 990      25.849 -38.132 -23.437  1.00  0.110          C  
ATOM  15144  C   GLN A 990      24.705 -37.359 -22.793  1.00  0.110          C  
ATOM  15145  O   GLN A 990      24.800 -36.148 -22.650  1.00  0.310          O  
ATOM  15146  CB  GLN A 990      27.065 -38.069 -22.490  1.00  0.160          C  
ATOM  15147  CG  GLN A 990      26.821 -38.454 -20.989  1.00  0.160          C  
ATOM  15148  CD  GLN A 990      26.542 -39.924 -20.693  1.00  0.160          C  
ATOM  15149  OE1 GLN A 990      27.371 -40.798 -21.002  1.00  0.160          O  
ATOM  15150  NE2 GLN A 990      25.392 -40.206 -20.082  1.00  0.160          N  
ATOM  15151  H   GLN A 990      26.986 -36.910 -24.767  1.00  0.140          H  
ATOM  15152  HA  GLN A 990      25.536 -39.168 -23.575  1.00  0.130          H  
ATOM  15153 1HB  GLN A 990      27.849 -38.721 -22.872  1.00  0.190          H  
ATOM  15154 2HB  GLN A 990      27.459 -37.055 -22.494  1.00  0.190          H  
ATOM  15155 1HG  GLN A 990      27.721 -38.186 -20.440  1.00  0.190          H  
ATOM  15156 2HG  GLN A 990      25.989 -37.872 -20.600  1.00  0.190          H  
ATOM  15157 1HE2 GLN A 990      25.161 -41.153 -19.848  1.00  0.190          H  
ATOM  15158 2HE2 GLN A 990      24.740 -39.445 -19.829  1.00  0.190          H  
ATOM  15159  N   LEU A 991      23.647 -38.048 -22.362  1.00  0.170          N  
ATOM  15160  CA  LEU A 991      22.558 -37.373 -21.649  1.00  0.170          C  
ATOM  15161  C   LEU A 991      23.001 -37.069 -20.222  1.00  0.160          C  
ATOM  15162  O   LEU A 991      23.572 -37.937 -19.553  1.00  0.180          O  
ATOM  15163  CB  LEU A 991      21.289 -38.257 -21.557  1.00  0.240          C  
ATOM  15164  CG  LEU A 991      20.044 -37.616 -20.782  1.00  0.240          C  
ATOM  15165  CD1 LEU A 991      19.475 -36.436 -21.574  1.00  0.240          C  
ATOM  15166  CD2 LEU A 991      18.971 -38.667 -20.507  1.00  0.240          C  
ATOM  15167  H   LEU A 991      23.605 -39.044 -22.527  1.00  0.200          H  
ATOM  15168  HA  LEU A 991      22.338 -36.439 -22.159  1.00  0.200          H  
ATOM  15169 1HB  LEU A 991      20.965 -38.507 -22.565  1.00  0.290          H  
ATOM  15170 2HB  LEU A 991      21.551 -39.179 -21.042  1.00  0.290          H  
ATOM  15171  HG  LEU A 991      20.385 -37.242 -19.828  1.00  0.290          H  
ATOM  15172 1HD1 LEU A 991      18.644 -35.999 -21.018  1.00  0.290          H  
ATOM  15173 2HD1 LEU A 991      20.232 -35.676 -21.726  1.00  0.290          H  
ATOM  15174 3HD1 LEU A 991      19.115 -36.785 -22.543  1.00  0.290          H  
ATOM  15175 1HD2 LEU A 991      18.152 -38.215 -19.948  1.00  0.290          H  
ATOM  15176 2HD2 LEU A 991      18.584 -39.044 -21.421  1.00  0.290          H  
ATOM  15177 3HD2 LEU A 991      19.398 -39.475 -19.924  1.00  0.290          H  
ATOM  15178  N   ALA A 992      22.789 -35.838 -19.757  1.00  0.170          N  
ATOM  15179  CA  ALA A 992      23.153 -35.493 -18.389  1.00  0.190          C  
ATOM  15180  C   ALA A 992      22.181 -36.119 -17.397  1.00  0.160          C  
ATOM  15181  O   ALA A 992      20.986 -36.226 -17.675  1.00  0.160          O  
ATOM  15182  CB  ALA A 992      23.171 -33.990 -18.199  1.00  0.260          C  
ATOM  15183  H   ALA A 992      22.352 -35.139 -20.341  1.00  0.200          H  
ATOM  15184  HA  ALA A 992      24.150 -35.887 -18.187  1.00  0.230          H  
ATOM  15185 1HB  ALA A 992      23.469 -33.758 -17.172  1.00  0.310          H  
ATOM  15186 2HB  ALA A 992      23.880 -33.545 -18.886  1.00  0.310          H  
ATOM  15187 3HB  ALA A 992      22.184 -33.576 -18.384  1.00  0.310          H  
ATOM  15188  N   VAL A 993      22.689 -36.445 -16.215  1.00  0.160          N  
ATOM  15189  CA  VAL A 993      21.897 -36.942 -15.107  1.00  0.150          C  
ATOM  15190  C   VAL A 993      21.698 -35.803 -14.125  1.00  0.170          C  
ATOM  15191  O   VAL A 993      20.594 -35.582 -13.624  1.00  0.190          O  
ATOM  15192  CB  VAL A 993      22.599 -38.143 -14.434  1.00  0.210          C  
ATOM  15193  CG1 VAL A 993      21.855 -38.612 -13.186  1.00  0.210          C  
ATOM  15194  CG2 VAL A 993      22.671 -39.277 -15.419  1.00  0.210          C  
ATOM  15195  H   VAL A 993      23.690 -36.325 -16.045  1.00  0.190          H  
ATOM  15196  HA  VAL A 993      20.930 -37.261 -15.482  1.00  0.180          H  
ATOM  15197  HB  VAL A 993      23.601 -37.845 -14.138  1.00  0.260          H  
ATOM  15198 1HG1 VAL A 993      22.377 -39.457 -12.753  1.00  0.260          H  
ATOM  15199 2HG1 VAL A 993      21.797 -37.813 -12.452  1.00  0.260          H  
ATOM  15200 3HG1 VAL A 993      20.878 -38.910 -13.449  1.00  0.260          H  
ATOM  15201 1HG2 VAL A 993      23.173 -40.095 -14.952  1.00  0.260          H  
ATOM  15202 2HG2 VAL A 993      21.666 -39.576 -15.707  1.00  0.260          H  
ATOM  15203 3HG2 VAL A 993      23.223 -38.963 -16.307  1.00  0.260          H  
ATOM  15204  N   VAL A 994      22.792 -35.107 -13.829  1.00  0.170          N  
ATOM  15205  CA  VAL A 994      22.777 -34.015 -12.868  1.00  0.180          C  
ATOM  15206  C   VAL A 994      22.920 -32.630 -13.503  1.00  0.190          C  
ATOM  15207  O   VAL A 994      22.067 -31.774 -13.271  1.00  0.200          O  
ATOM  15208  CB  VAL A 994      23.888 -34.206 -11.820  1.00  0.250          C  
ATOM  15209  CG1 VAL A 994      23.909 -33.016 -10.839  1.00  0.250          C  
ATOM  15210  CG2 VAL A 994      23.656 -35.516 -11.106  1.00  0.250          C  
ATOM  15211  H   VAL A 994      23.665 -35.367 -14.299  1.00  0.200          H  
ATOM  15212  HA  VAL A 994      21.822 -34.045 -12.347  1.00  0.220          H  
ATOM  15213  HB  VAL A 994      24.856 -34.235 -12.320  1.00  0.300          H  
ATOM  15214 1HG1 VAL A 994      24.690 -33.154 -10.116  1.00  0.300          H  
ATOM  15215 2HG1 VAL A 994      24.088 -32.084 -11.373  1.00  0.300          H  
ATOM  15216 3HG1 VAL A 994      22.949 -32.956 -10.327  1.00  0.300          H  
ATOM  15217 1HG2 VAL A 994      24.432 -35.684 -10.384  1.00  0.300          H  
ATOM  15218 2HG2 VAL A 994      22.690 -35.495 -10.607  1.00  0.300          H  
ATOM  15219 3HG2 VAL A 994      23.667 -36.317 -11.833  1.00  0.300          H  
ATOM  15220  N   HIS A 995      23.991 -32.374 -14.267  1.00  0.200          N  
ATOM  15221  CA  HIS A 995      24.142 -31.000 -14.771  1.00  0.230          C  
ATOM  15222  C   HIS A 995      23.089 -30.612 -15.802  1.00  0.230          C  
ATOM  15223  O   HIS A 995      22.562 -31.449 -16.536  1.00  0.230          O  
ATOM  15224  CB  HIS A 995      25.550 -30.737 -15.345  1.00  0.310          C  
ATOM  15225  CG  HIS A 995      25.943 -31.438 -16.652  1.00  0.310          C  
ATOM  15226  ND1 HIS A 995      25.644 -30.967 -17.937  1.00  0.310          N  
ATOM  15227  CD2 HIS A 995      26.641 -32.548 -16.828  1.00  0.310          C  
ATOM  15228  CE1 HIS A 995      26.173 -31.787 -18.815  1.00  0.310          C  
ATOM  15229  NE2 HIS A 995      26.761 -32.757 -18.171  1.00  0.310          N  
ATOM  15230  H   HIS A 995      24.703 -33.104 -14.439  1.00  0.240          H  
ATOM  15231  HA  HIS A 995      24.025 -30.311 -13.936  1.00  0.280          H  
ATOM  15232 1HB  HIS A 995      25.681 -29.663 -15.485  1.00  0.370          H  
ATOM  15233 2HB  HIS A 995      26.273 -31.045 -14.607  1.00  0.370          H  
ATOM  15234  HD1 HIS A 995      24.849 -30.432 -18.287  1.00  0.370          H  
ATOM  15235  HD2 HIS A 995      27.078 -33.219 -16.142  1.00  0.370          H  
ATOM  15236  HE1 HIS A 995      26.068 -31.603 -19.881  1.00  0.370          H  
ATOM  15237  N   ARG A 996      22.835 -29.301 -15.890  1.00  0.220          N  
ATOM  15238  CA  ARG A 996      21.894 -28.736 -16.862  1.00  0.210          C  
ATOM  15239  C   ARG A 996      22.537 -28.258 -18.153  1.00  0.170          C  
ATOM  15240  O   ARG A 996      21.850 -28.072 -19.156  1.00  0.190          O  
ATOM  15241  CB  ARG A 996      21.150 -27.547 -16.289  1.00  0.300          C  
ATOM  15242  CG  ARG A 996      20.175 -27.841 -15.199  1.00  0.300          C  
ATOM  15243  CD  ARG A 996      19.480 -26.597 -14.773  1.00  0.300          C  
ATOM  15244  NE  ARG A 996      18.599 -26.833 -13.646  1.00  0.300          N  
ATOM  15245  CZ  ARG A 996      17.301 -27.208 -13.686  1.00  0.300          C  
ATOM  15246  NH1 ARG A 996      16.675 -27.380 -14.839  1.00  0.300          N  
ATOM  15247  NH2 ARG A 996      16.654 -27.405 -12.547  1.00  0.300          N  
ATOM  15248  H   ARG A 996      23.299 -28.685 -15.219  1.00  0.260          H  
ATOM  15249  HA  ARG A 996      21.168 -29.511 -17.109  1.00  0.250          H  
ATOM  15250 1HB  ARG A 996      21.875 -26.847 -15.884  1.00  0.360          H  
ATOM  15251 2HB  ARG A 996      20.614 -27.035 -17.085  1.00  0.360          H  
ATOM  15252 1HG  ARG A 996      19.440 -28.565 -15.541  1.00  0.360          H  
ATOM  15253 2HG  ARG A 996      20.711 -28.243 -14.336  1.00  0.360          H  
ATOM  15254 1HD  ARG A 996      20.233 -25.870 -14.459  1.00  0.360          H  
ATOM  15255 2HD  ARG A 996      18.904 -26.183 -15.594  1.00  0.360          H  
ATOM  15256  HE  ARG A 996      19.047 -26.738 -12.734  1.00  0.360          H  
ATOM  15257 1HH1 ARG A 996      17.163 -27.232 -15.707  1.00  0.360          H  
ATOM  15258 2HH1 ARG A 996      15.704 -27.660 -14.853  1.00  0.360          H  
ATOM  15259 1HH2 ARG A 996      17.134 -27.277 -11.663  1.00  0.360          H  
ATOM  15260 2HH2 ARG A 996      15.686 -27.687 -12.556  1.00  0.360          H  
ATOM  15261  N   ASN A 997      23.837 -28.019 -18.133  1.00  0.170          N  
ATOM  15262  CA  ASN A 997      24.530 -27.543 -19.311  1.00  0.180          C  
ATOM  15263  C   ASN A 997      24.379 -28.521 -20.438  1.00  0.160          C  
ATOM  15264  O   ASN A 997      24.474 -29.722 -20.206  1.00  0.190          O  
ATOM  15265  CB  ASN A 997      25.988 -27.359 -19.012  1.00  0.250          C  
ATOM  15266  CG  ASN A 997      26.195 -26.266 -18.121  1.00  0.250          C  
ATOM  15267  OD1 ASN A 997      25.930 -26.317 -16.923  1.00  0.250          O  
ATOM  15268  ND2 ASN A 997      26.650 -25.223 -18.676  1.00  0.250          N  
ATOM  15269  H   ASN A 997      24.360 -28.133 -17.278  1.00  0.200          H  
ATOM  15270  HA  ASN A 997      24.090 -26.595 -19.628  1.00  0.220          H  
ATOM  15271 1HB  ASN A 997      26.385 -28.264 -18.564  1.00  0.300          H  
ATOM  15272 2HB  ASN A 997      26.537 -27.181 -19.939  1.00  0.300          H  
ATOM  15273 1HD2 ASN A 997      26.841 -24.370 -18.153  1.00  0.300          H  
ATOM  15274 2HD2 ASN A 997      26.840 -25.231 -19.657  1.00  0.300          H  
ATOM  15275  N   GLN A 998      24.170 -28.027 -21.653  1.00  0.150          N  
ATOM  15276  CA  GLN A 998      24.091 -28.917 -22.794  1.00  0.180          C  
ATOM  15277  C   GLN A 998      25.403 -29.699 -22.948  1.00  0.150          C  
ATOM  15278  O   GLN A 998      26.469 -29.078 -22.965  1.00  0.140          O  
ATOM  15279  CB  GLN A 998      23.811 -28.105 -24.069  1.00  0.240          C  
ATOM  15280  CG  GLN A 998      23.904 -28.883 -25.391  1.00  0.240          C  
ATOM  15281  CD  GLN A 998      22.859 -29.957 -25.588  1.00  0.240          C  
ATOM  15282  OE1 GLN A 998      21.660 -29.713 -25.433  1.00  0.240          O  
ATOM  15283  NE2 GLN A 998      23.335 -31.155 -25.923  1.00  0.240          N  
ATOM  15284  H   GLN A 998      24.072 -27.027 -21.778  1.00  0.180          H  
ATOM  15285  HA  GLN A 998      23.246 -29.574 -22.644  1.00  0.220          H  
ATOM  15286 1HB  GLN A 998      22.809 -27.679 -24.007  1.00  0.290          H  
ATOM  15287 2HB  GLN A 998      24.514 -27.274 -24.128  1.00  0.290          H  
ATOM  15288 1HG  GLN A 998      23.791 -28.169 -26.203  1.00  0.290          H  
ATOM  15289 2HG  GLN A 998      24.882 -29.347 -25.463  1.00  0.290          H  
ATOM  15290 1HE2 GLN A 998      22.708 -31.960 -26.080  1.00  0.290          H  
ATOM  15291 2HE2 GLN A 998      24.357 -31.281 -25.978  1.00  0.290          H  
ATOM  15292  N   PRO A 999      25.367 -31.048 -22.998  1.00  0.200          N  
ATOM  15293  CA  PRO A 999      26.495 -31.927 -23.246  1.00  0.170          C  
ATOM  15294  C   PRO A 999      27.113 -31.640 -24.603  1.00  0.140          C  
ATOM  15295  O   PRO A 999      26.399 -31.323 -25.561  1.00  0.190          O  
ATOM  15296  CB  PRO A 999      25.856 -33.316 -23.212  1.00  0.260          C  
ATOM  15297  CG  PRO A 999      24.621 -33.156 -22.361  1.00  0.260          C  
ATOM  15298  CD  PRO A 999      24.121 -31.782 -22.623  1.00  0.260          C  
ATOM  15299  HA  PRO A 999      27.236 -31.806 -22.441  1.00  0.200          H  
ATOM  15300 1HB  PRO A 999      25.626 -33.652 -24.229  1.00  0.310          H  
ATOM  15301 2HB  PRO A 999      26.558 -34.050 -22.786  1.00  0.310          H  
ATOM  15302 1HG  PRO A 999      23.876 -33.910 -22.649  1.00  0.310          H  
ATOM  15303 2HG  PRO A 999      24.861 -33.343 -21.305  1.00  0.310          H  
ATOM  15304 1HD  PRO A 999      23.386 -31.797 -23.416  1.00  0.310          H  
ATOM  15305 2HD  PRO A 999      23.704 -31.428 -21.675  1.00  0.310          H  
ATOM  15306  N   GLN A1000      28.421 -31.804 -24.714  1.00  0.170          N  
ATOM  15307  CA  GLN A1000      29.061 -31.587 -26.001  1.00  0.230          C  
ATOM  15308  C   GLN A1000      28.686 -32.673 -26.989  1.00  0.170          C  
ATOM  15309  O   GLN A1000      28.868 -33.858 -26.711  1.00  0.370          O  
ATOM  15310  CB  GLN A1000      30.587 -31.548 -25.854  1.00  0.300          C  
ATOM  15311  CG  GLN A1000      31.355 -31.376 -27.182  1.00  0.300          C  
ATOM  15312  CD  GLN A1000      31.172 -29.994 -27.802  1.00  0.300          C  
ATOM  15313  OE1 GLN A1000      31.446 -28.984 -27.147  1.00  0.300          O  
ATOM  15314  NE2 GLN A1000      30.701 -29.930 -29.050  1.00  0.300          N  
ATOM  15315  H   GLN A1000      28.970 -32.068 -23.907  1.00  0.200          H  
ATOM  15316  HA  GLN A1000      28.720 -30.631 -26.400  1.00  0.280          H  
ATOM  15317 1HB  GLN A1000      30.868 -30.724 -25.198  1.00  0.360          H  
ATOM  15318 2HB  GLN A1000      30.931 -32.469 -25.386  1.00  0.360          H  
ATOM  15319 1HG  GLN A1000      32.416 -31.510 -26.978  1.00  0.360          H  
ATOM  15320 2HG  GLN A1000      31.029 -32.123 -27.909  1.00  0.360          H  
ATOM  15321 1HE2 GLN A1000      30.568 -29.037 -29.489  1.00  0.360          H  
ATOM  15322 2HE2 GLN A1000      30.452 -30.779 -29.580  1.00  0.360          H  
ATOM  15323  N   SER A1001      28.185 -32.264 -28.148  1.00  0.220          N  
ATOM  15324  CA  SER A1001      27.818 -33.194 -29.197  1.00  0.180          C  
ATOM  15325  C   SER A1001      28.849 -33.234 -30.332  1.00  0.170          C  
ATOM  15326  O   SER A1001      29.599 -32.274 -30.581  1.00  0.250          O  
ATOM  15327  CB  SER A1001      26.435 -32.838 -29.693  1.00  0.270          C  
ATOM  15328  OG  SER A1001      26.404 -31.529 -30.160  1.00  0.270          O  
ATOM  15329  H   SER A1001      28.005 -31.280 -28.300  1.00  0.260          H  
ATOM  15330  HA  SER A1001      27.771 -34.191 -28.765  1.00  0.220          H  
ATOM  15331 1HB  SER A1001      26.144 -33.529 -30.490  1.00  0.320          H  
ATOM  15332 2HB  SER A1001      25.719 -32.953 -28.887  1.00  0.320          H  
ATOM  15333  HG  SER A1001      25.534 -31.404 -30.541  1.00  0.320          H  
ATOM  15334  N   GLN A1002      28.882 -34.372 -31.023  1.00  0.120          N  
ATOM  15335  CA  GLN A1002      29.784 -34.613 -32.160  1.00  0.120          C  
ATOM  15336  C   GLN A1002      29.079 -35.322 -33.313  1.00  0.090          C  
ATOM  15337  O   GLN A1002      28.022 -35.919 -33.112  1.00  0.090          O  
ATOM  15338  CB  GLN A1002      30.985 -35.460 -31.713  1.00  0.170          C  
ATOM  15339  CG  GLN A1002      31.846 -34.833 -30.604  1.00  0.170          C  
ATOM  15340  CD  GLN A1002      33.060 -35.682 -30.243  1.00  0.170          C  
ATOM  15341  OE1 GLN A1002      33.815 -36.111 -31.121  1.00  0.170          O  
ATOM  15342  NE2 GLN A1002      33.259 -35.923 -28.953  1.00  0.170          N  
ATOM  15343  H   GLN A1002      28.240 -35.108 -30.702  1.00  0.140          H  
ATOM  15344  HA  GLN A1002      30.144 -33.653 -32.530  1.00  0.140          H  
ATOM  15345 1HB  GLN A1002      30.631 -36.428 -31.360  1.00  0.200          H  
ATOM  15346 2HB  GLN A1002      31.631 -35.646 -32.577  1.00  0.200          H  
ATOM  15347 1HG  GLN A1002      32.180 -33.850 -30.925  1.00  0.200          H  
ATOM  15348 2HG  GLN A1002      31.237 -34.735 -29.706  1.00  0.200          H  
ATOM  15349 1HE2 GLN A1002      34.044 -36.474 -28.660  1.00  0.200          H  
ATOM  15350 2HE2 GLN A1002      32.628 -35.555 -28.267  1.00  0.200          H  
ATOM  15351  N   LEU A1003      29.618 -35.238 -34.531  1.00  0.110          N  
ATOM  15352  CA  LEU A1003      29.040 -36.016 -35.630  1.00  0.090          C  
ATOM  15353  C   LEU A1003      29.506 -37.465 -35.632  1.00  0.100          C  
ATOM  15354  O   LEU A1003      30.635 -37.782 -35.252  1.00  0.170          O  
ATOM  15355  CB  LEU A1003      29.373 -35.410 -36.999  1.00  0.130          C  
ATOM  15356  CG  LEU A1003      28.811 -34.021 -37.314  1.00  0.130          C  
ATOM  15357  CD1 LEU A1003      29.357 -33.546 -38.640  1.00  0.130          C  
ATOM  15358  CD2 LEU A1003      27.295 -34.086 -37.400  1.00  0.130          C  
ATOM  15359  H   LEU A1003      30.462 -34.679 -34.709  1.00  0.130          H  
ATOM  15360  HA  LEU A1003      27.968 -36.033 -35.505  1.00  0.110          H  
ATOM  15361 1HB  LEU A1003      30.460 -35.356 -37.084  1.00  0.160          H  
ATOM  15362 2HB  LEU A1003      29.012 -36.092 -37.757  1.00  0.160          H  
ATOM  15363  HG  LEU A1003      29.119 -33.323 -36.549  1.00  0.160          H  
ATOM  15364 1HD1 LEU A1003      28.965 -32.565 -38.853  1.00  0.160          H  
ATOM  15365 2HD1 LEU A1003      30.415 -33.486 -38.609  1.00  0.160          H  
ATOM  15366 3HD1 LEU A1003      29.069 -34.232 -39.425  1.00  0.160          H  
ATOM  15367 1HD2 LEU A1003      26.922 -33.105 -37.652  1.00  0.160          H  
ATOM  15368 2HD2 LEU A1003      27.002 -34.772 -38.163  1.00  0.160          H  
ATOM  15369 3HD2 LEU A1003      26.865 -34.407 -36.462  1.00  0.160          H  
ATOM  15370  N   THR A1004      28.636 -38.335 -36.126  1.00  0.080          N  
ATOM  15371  CA  THR A1004      28.935 -39.752 -36.300  1.00  0.090          C  
ATOM  15372  C   THR A1004      28.232 -40.332 -37.528  1.00  0.110          C  
ATOM  15373  O   THR A1004      27.185 -39.837 -37.953  1.00  0.140          O  
ATOM  15374  CB  THR A1004      28.570 -40.545 -35.046  1.00  0.120          C  
ATOM  15375  OG1 THR A1004      28.990 -41.899 -35.212  1.00  0.120          O  
ATOM  15376  CG2 THR A1004      27.061 -40.491 -34.783  1.00  0.120          C  
ATOM  15377  H   THR A1004      27.709 -37.986 -36.368  1.00  0.100          H  
ATOM  15378  HA  THR A1004      30.009 -39.858 -36.454  1.00  0.110          H  
ATOM  15379  HB  THR A1004      29.097 -40.118 -34.213  1.00  0.150          H  
ATOM  15380  HG1 THR A1004      28.922 -42.356 -34.363  1.00  0.150          H  
ATOM  15381 1HG2 THR A1004      26.834 -41.054 -33.883  1.00  0.150          H  
ATOM  15382 2HG2 THR A1004      26.750 -39.452 -34.650  1.00  0.150          H  
ATOM  15383 3HG2 THR A1004      26.524 -40.925 -35.621  1.00  0.150          H  
ATOM  15384  N   LYS A1005      28.816 -41.378 -38.104  1.00  0.110          N  
ATOM  15385  CA  LYS A1005      28.244 -42.029 -39.284  1.00  0.130          C  
ATOM  15386  C   LYS A1005      26.986 -42.807 -38.902  1.00  0.210          C  
ATOM  15387  O   LYS A1005      26.960 -43.442 -37.849  1.00  0.430          O  
ATOM  15388  CB  LYS A1005      29.280 -42.969 -39.898  1.00  0.170          C  
ATOM  15389  CG  LYS A1005      30.514 -42.263 -40.451  1.00  0.170          C  
ATOM  15390  CD  LYS A1005      31.500 -43.258 -41.087  1.00  0.170          C  
ATOM  15391  CE  LYS A1005      32.767 -42.556 -41.595  1.00  0.170          C  
ATOM  15392  NZ  LYS A1005      33.718 -43.499 -42.303  1.00  0.170          N  
ATOM  15393  H   LYS A1005      29.659 -41.743 -37.679  1.00  0.130          H  
ATOM  15394  HA  LYS A1005      27.964 -41.268 -40.015  1.00  0.160          H  
ATOM  15395 1HB  LYS A1005      29.607 -43.689 -39.149  1.00  0.210          H  
ATOM  15396 2HB  LYS A1005      28.818 -43.531 -40.714  1.00  0.210          H  
ATOM  15397 1HG  LYS A1005      30.197 -41.541 -41.196  1.00  0.210          H  
ATOM  15398 2HG  LYS A1005      31.016 -41.726 -39.649  1.00  0.210          H  
ATOM  15399 1HD  LYS A1005      31.785 -44.013 -40.357  1.00  0.210          H  
ATOM  15400 2HD  LYS A1005      31.021 -43.757 -41.927  1.00  0.210          H  
ATOM  15401 1HE  LYS A1005      32.481 -41.782 -42.278  1.00  0.210          H  
ATOM  15402 2HE  LYS A1005      33.275 -42.109 -40.753  1.00  0.210          H  
ATOM  15403 1HZ  LYS A1005      34.563 -42.973 -42.667  1.00  0.210          H  
ATOM  15404 2HZ  LYS A1005      34.017 -44.228 -41.687  1.00  0.210          H  
ATOM  15405 3HZ  LYS A1005      33.216 -43.917 -43.103  1.00  0.210          H  
ATOM  15406  N   MET A1006      25.966 -42.810 -39.766  1.00  0.150          N  
ATOM  15407  CA  MET A1006      24.736 -43.547 -39.469  1.00  0.210          C  
ATOM  15408  C   MET A1006      24.689 -45.031 -39.785  1.00  0.500          C  
ATOM  15409  O   MET A1006      24.570 -45.688 -38.765  1.00  1.510          O  
ATOM  15410  CB  MET A1006      23.494 -42.912 -40.087  1.00  0.270          C  
ATOM  15411  CG  MET A1006      23.112 -41.583 -39.484  1.00  0.270          C  
ATOM  15412  SD  MET A1006      21.585 -40.867 -40.161  1.00  0.270          S  
ATOM  15413  CE  MET A1006      20.319 -41.873 -39.383  1.00  0.270          C  
ATOM  15414  H   MET A1006      26.031 -42.282 -40.637  1.00  0.180          H  
ATOM  15415  HA  MET A1006      24.594 -43.475 -38.391  1.00  0.250          H  
ATOM  15416 1HB  MET A1006      23.661 -42.772 -41.149  1.00  0.320          H  
ATOM  15417 2HB  MET A1006      22.661 -43.605 -39.978  1.00  0.320          H  
ATOM  15418 1HG  MET A1006      22.979 -41.726 -38.418  1.00  0.320          H  
ATOM  15419 2HG  MET A1006      23.921 -40.891 -39.630  1.00  0.320          H  
ATOM  15420 1HE  MET A1006      19.335 -41.567 -39.727  1.00  0.320          H  
ATOM  15421 2HE  MET A1006      20.486 -42.898 -39.643  1.00  0.320          H  
ATOM  15422 3HE  MET A1006      20.375 -41.765 -38.296  1.00  0.320          H  
ATOM  15423  N   ASN A1007      25.601 -45.515 -40.602  1.00  0.440          N  
ATOM  15424  CA  ASN A1007      25.319 -46.681 -41.487  1.00  0.330          C  
ATOM  15425  C   ASN A1007      24.230 -47.748 -41.115  1.00  0.350          C  
ATOM  15426  O   ASN A1007      23.804 -48.499 -41.991  1.00  0.480          O  
ATOM  15427  CB  ASN A1007      26.609 -47.429 -41.711  1.00  0.510          C  
ATOM  15428  CG  ASN A1007      27.595 -46.657 -42.524  1.00  0.510          C  
ATOM  15429  OD1 ASN A1007      27.243 -45.698 -43.247  1.00  0.510          O  
ATOM  15430  ND2 ASN A1007      28.837 -47.053 -42.417  1.00  0.510          N  
ATOM  15431  H   ASN A1007      26.482 -45.637 -40.125  1.00  0.530          H  
ATOM  15432  HA  ASN A1007      24.994 -46.266 -42.432  1.00  0.400          H  
ATOM  15433 1HB  ASN A1007      27.054 -47.671 -40.745  1.00  0.610          H  
ATOM  15434 2HB  ASN A1007      26.393 -48.368 -42.218  1.00  0.610          H  
ATOM  15435 1HD2 ASN A1007      29.591 -46.587 -42.931  1.00  0.610          H  
ATOM  15436 2HD2 ASN A1007      29.069 -47.826 -41.828  1.00  0.610          H  
ATOM  15437  N   GLN A1008      23.844 -47.884 -39.856  1.00  0.270          N  
ATOM  15438  CA  GLN A1008      22.763 -48.759 -39.423  1.00  0.280          C  
ATOM  15439  C   GLN A1008      21.796 -47.937 -38.567  1.00  0.220          C  
ATOM  15440  O   GLN A1008      22.026 -46.759 -38.321  1.00  0.230          O  
ATOM  15441  CB  GLN A1008      23.303 -49.934 -38.608  1.00  0.390          C  
ATOM  15442  CG  GLN A1008      23.974 -49.522 -37.304  1.00  0.390          C  
ATOM  15443  CD  GLN A1008      24.455 -50.692 -36.506  1.00  0.390          C  
ATOM  15444  OE1 GLN A1008      25.295 -51.473 -36.969  1.00  0.390          O  
ATOM  15445  NE2 GLN A1008      23.926 -50.838 -35.296  1.00  0.390          N  
ATOM  15446  H   GLN A1008      24.267 -47.292 -39.160  1.00  0.320          H  
ATOM  15447  HA  GLN A1008      22.227 -49.130 -40.294  1.00  0.340          H  
ATOM  15448 1HB  GLN A1008      22.495 -50.622 -38.364  1.00  0.470          H  
ATOM  15449 2HB  GLN A1008      24.031 -50.479 -39.206  1.00  0.470          H  
ATOM  15450 1HG  GLN A1008      24.831 -48.894 -37.537  1.00  0.470          H  
ATOM  15451 2HG  GLN A1008      23.275 -48.970 -36.687  1.00  0.470          H  
ATOM  15452 1HE2 GLN A1008      24.203 -51.597 -34.713  1.00  0.470          H  
ATOM  15453 2HE2 GLN A1008      23.214 -50.168 -34.952  1.00  0.470          H  
ATOM  15454  N   ASP A1009      20.713 -48.546 -38.093  1.00  0.210          N  
ATOM  15455  CA  ASP A1009      19.825 -47.834 -37.176  1.00  0.180          C  
ATOM  15456  C   ASP A1009      19.329 -46.485 -37.668  1.00  0.150          C  
ATOM  15457  O   ASP A1009      19.500 -45.478 -36.976  1.00  0.180          O  
ATOM  15458  CB  ASP A1009      20.499 -47.622 -35.815  1.00  0.260          C  
ATOM  15459  CG  ASP A1009      20.812 -48.898 -35.163  1.00  0.260          C  
ATOM  15460  OD1 ASP A1009      20.051 -49.815 -35.341  1.00  0.260          O  
ATOM  15461  OD2 ASP A1009      21.819 -48.999 -34.491  1.00  0.260          O  
ATOM  15462  H   ASP A1009      20.526 -49.512 -38.318  1.00  0.250          H  
ATOM  15463  HA  ASP A1009      18.958 -48.466 -37.024  1.00  0.220          H  
ATOM  15464 1HB  ASP A1009      21.417 -47.044 -35.933  1.00  0.320          H  
ATOM  15465 2HB  ASP A1009      19.839 -47.048 -35.160  1.00  0.320          H  
ATOM  15466  N   PHE A1010      18.704 -46.437 -38.836  1.00  0.120          N  
ATOM  15467  CA  PHE A1010      18.245 -45.158 -39.360  1.00  0.100          C  
ATOM  15468  C   PHE A1010      16.989 -44.623 -38.678  1.00  0.100          C  
ATOM  15469  O   PHE A1010      15.889 -44.601 -39.237  1.00  0.120          O  
ATOM  15470  CB  PHE A1010      18.054 -45.262 -40.866  1.00  0.150          C  
ATOM  15471  CG  PHE A1010      19.354 -45.308 -41.629  1.00  0.150          C  
ATOM  15472  CD1 PHE A1010      20.055 -46.485 -41.854  1.00  0.150          C  
ATOM  15473  CD2 PHE A1010      19.863 -44.142 -42.144  1.00  0.150          C  
ATOM  15474  CE1 PHE A1010      21.236 -46.461 -42.564  1.00  0.150          C  
ATOM  15475  CE2 PHE A1010      21.017 -44.127 -42.841  1.00  0.150          C  
ATOM  15476  CZ  PHE A1010      21.713 -45.270 -43.056  1.00  0.150          C  
ATOM  15477  H   PHE A1010      18.566 -47.284 -39.363  1.00  0.140          H  
ATOM  15478  HA  PHE A1010      19.034 -44.443 -39.179  1.00  0.120          H  
ATOM  15479 1HB  PHE A1010      17.481 -46.155 -41.105  1.00  0.180          H  
ATOM  15480 2HB  PHE A1010      17.482 -44.423 -41.211  1.00  0.180          H  
ATOM  15481  HD1 PHE A1010      19.674 -47.424 -41.466  1.00  0.180          H  
ATOM  15482  HD2 PHE A1010      19.326 -43.212 -41.983  1.00  0.180          H  
ATOM  15483  HE1 PHE A1010      21.787 -47.388 -42.735  1.00  0.180          H  
ATOM  15484  HE2 PHE A1010      21.370 -43.207 -43.223  1.00  0.180          H  
ATOM  15485  HZ  PHE A1010      22.635 -45.234 -43.614  1.00  0.180          H  
ATOM  15486  N   PHE A1011      17.204 -44.193 -37.448  1.00  0.100          N  
ATOM  15487  CA  PHE A1011      16.179 -43.687 -36.562  1.00  0.100          C  
ATOM  15488  C   PHE A1011      16.665 -42.381 -35.945  1.00  0.090          C  
ATOM  15489  O   PHE A1011      17.850 -42.263 -35.615  1.00  0.100          O  
ATOM  15490  CB  PHE A1011      15.964 -44.664 -35.393  1.00  0.140          C  
ATOM  15491  CG  PHE A1011      15.567 -46.067 -35.696  1.00  0.140          C  
ATOM  15492  CD1 PHE A1011      16.522 -47.017 -35.826  1.00  0.140          C  
ATOM  15493  CD2 PHE A1011      14.282 -46.443 -35.821  1.00  0.140          C  
ATOM  15494  CE1 PHE A1011      16.206 -48.329 -36.098  1.00  0.140          C  
ATOM  15495  CE2 PHE A1011      13.940 -47.753 -36.114  1.00  0.140          C  
ATOM  15496  CZ  PHE A1011      14.911 -48.693 -36.248  1.00  0.140          C  
ATOM  15497  H   PHE A1011      18.161 -44.278 -37.107  1.00  0.120          H  
ATOM  15498  HA  PHE A1011      15.262 -43.516 -37.118  1.00  0.120          H  
ATOM  15499 1HB  PHE A1011      16.902 -44.724 -34.852  1.00  0.170          H  
ATOM  15500 2HB  PHE A1011      15.218 -44.247 -34.734  1.00  0.170          H  
ATOM  15501  HD1 PHE A1011      17.551 -46.714 -35.698  1.00  0.170          H  
ATOM  15502  HD2 PHE A1011      13.510 -45.699 -35.687  1.00  0.170          H  
ATOM  15503  HE1 PHE A1011      16.990 -49.076 -36.193  1.00  0.170          H  
ATOM  15504  HE2 PHE A1011      12.895 -48.036 -36.230  1.00  0.170          H  
ATOM  15505  HZ  PHE A1011      14.650 -49.725 -36.467  1.00  0.170          H  
ATOM  15506  N   ILE A1012      15.756 -41.439 -35.734  1.00  0.100          N  
ATOM  15507  CA  ILE A1012      16.081 -40.210 -35.011  1.00  0.100          C  
ATOM  15508  C   ILE A1012      15.061 -39.875 -33.931  1.00  0.110          C  
ATOM  15509  O   ILE A1012      13.892 -40.286 -34.001  1.00  0.130          O  
ATOM  15510  CB  ILE A1012      16.236 -38.981 -35.962  1.00  0.140          C  
ATOM  15511  CG1 ILE A1012      14.888 -38.694 -36.747  1.00  0.140          C  
ATOM  15512  CG2 ILE A1012      17.433 -39.173 -36.892  1.00  0.140          C  
ATOM  15513  CD1 ILE A1012      14.861 -37.369 -37.565  1.00  0.140          C  
ATOM  15514  H   ILE A1012      14.808 -41.604 -36.084  1.00  0.120          H  
ATOM  15515  HA  ILE A1012      17.037 -40.353 -34.506  1.00  0.120          H  
ATOM  15516  HB  ILE A1012      16.428 -38.098 -35.343  1.00  0.170          H  
ATOM  15517 1HG1 ILE A1012      14.701 -39.524 -37.426  1.00  0.170          H  
ATOM  15518 2HG1 ILE A1012      14.074 -38.651 -36.033  1.00  0.170          H  
ATOM  15519 1HG2 ILE A1012      17.567 -38.296 -37.489  1.00  0.170          H  
ATOM  15520 2HG2 ILE A1012      18.330 -39.328 -36.290  1.00  0.170          H  
ATOM  15521 3HG2 ILE A1012      17.276 -40.036 -37.534  1.00  0.170          H  
ATOM  15522 1HD1 ILE A1012      13.895 -37.265 -38.053  1.00  0.170          H  
ATOM  15523 2HD1 ILE A1012      15.017 -36.519 -36.889  1.00  0.170          H  
ATOM  15524 3HD1 ILE A1012      15.636 -37.368 -38.322  1.00  0.170          H  
ATOM  15525  N   SER A1013      15.500 -39.048 -32.992  1.00  0.100          N  
ATOM  15526  CA  SER A1013      14.661 -38.463 -31.967  1.00  0.130          C  
ATOM  15527  C   SER A1013      14.925 -36.970 -31.918  1.00  0.130          C  
ATOM  15528  O   SER A1013      15.746 -36.492 -31.126  1.00  0.190          O  
ATOM  15529  CB  SER A1013      14.942 -39.012 -30.612  1.00  0.170          C  
ATOM  15530  OG  SER A1013      14.147 -38.326 -29.691  1.00  0.170          O  
ATOM  15531  H   SER A1013      16.489 -38.796 -33.006  1.00  0.120          H  
ATOM  15532  HA  SER A1013      13.629 -38.698 -32.188  1.00  0.160          H  
ATOM  15533 1HB  SER A1013      14.706 -40.077 -30.595  1.00  0.200          H  
ATOM  15534 2HB  SER A1013      15.998 -38.901 -30.362  1.00  0.200          H  
ATOM  15535  HG  SER A1013      14.196 -38.831 -28.878  1.00  0.200          H  
ATOM  15536  N   PRO A1014      14.136 -36.176 -32.640  1.00  0.100          N  
ATOM  15537  CA  PRO A1014      14.340 -34.765 -32.854  1.00  0.090          C  
ATOM  15538  C   PRO A1014      13.911 -33.926 -31.670  1.00  0.110          C  
ATOM  15539  O   PRO A1014      12.974 -33.138 -31.793  1.00  0.170          O  
ATOM  15540  CB  PRO A1014      13.462 -34.512 -34.083  1.00  0.140          C  
ATOM  15541  CG  PRO A1014      12.313 -35.483 -33.932  1.00  0.140          C  
ATOM  15542  CD  PRO A1014      12.929 -36.718 -33.311  1.00  0.140          C  
ATOM  15543  HA  PRO A1014      15.396 -34.582 -33.096  1.00  0.110          H  
ATOM  15544 1HB  PRO A1014      13.137 -33.458 -34.120  1.00  0.160          H  
ATOM  15545 2HB  PRO A1014      14.056 -34.686 -34.998  1.00  0.160          H  
ATOM  15546 1HG  PRO A1014      11.527 -35.031 -33.305  1.00  0.160          H  
ATOM  15547 2HG  PRO A1014      11.855 -35.683 -34.909  1.00  0.160          H  
ATOM  15548 1HD  PRO A1014      12.216 -37.121 -32.579  1.00  0.160          H  
ATOM  15549 2HD  PRO A1014      13.202 -37.445 -34.089  1.00  0.160          H  
ATOM  15550  N   ASN A1015      14.600 -34.073 -30.536  1.00  0.090          N  
ATOM  15551  CA  ASN A1015      14.209 -33.300 -29.358  1.00  0.110          C  
ATOM  15552  C   ASN A1015      15.332 -32.389 -28.866  1.00  0.110          C  
ATOM  15553  O   ASN A1015      15.377 -32.030 -27.693  1.00  0.220          O  
ATOM  15554  CB  ASN A1015      13.872 -34.245 -28.197  1.00  0.150          C  
ATOM  15555  CG  ASN A1015      12.647 -35.147 -28.352  1.00  0.150          C  
ATOM  15556  OD1 ASN A1015      11.583 -34.702 -28.816  1.00  0.150          O  
ATOM  15557  ND2 ASN A1015      12.802 -36.405 -27.911  1.00  0.150          N  
ATOM  15558  H   ASN A1015      15.355 -34.772 -30.509  1.00  0.110          H  
ATOM  15559  HA  ASN A1015      13.354 -32.673 -29.604  1.00  0.130          H  
ATOM  15560 1HB  ASN A1015      14.740 -34.890 -28.022  1.00  0.180          H  
ATOM  15561 2HB  ASN A1015      13.740 -33.658 -27.290  1.00  0.180          H  
ATOM  15562 1HD2 ASN A1015      12.038 -37.101 -27.909  1.00  0.180          H  
ATOM  15563 2HD2 ASN A1015      13.698 -36.692 -27.559  1.00  0.180          H  
ATOM  15564  N   GLU A1016      16.146 -31.895 -29.796  1.00  0.100          N  
ATOM  15565  CA  GLU A1016      17.239 -30.955 -29.510  1.00  0.140          C  
ATOM  15566  C   GLU A1016      18.115 -31.375 -28.311  1.00  0.170          C  
ATOM  15567  O   GLU A1016      18.423 -30.544 -27.457  1.00  0.230          O  
ATOM  15568  CB  GLU A1016      16.687 -29.534 -29.278  1.00  0.180          C  
ATOM  15569  CG  GLU A1016      15.938 -28.938 -30.482  1.00  0.180          C  
ATOM  15570  CD  GLU A1016      15.513 -27.477 -30.300  1.00  0.180          C  
ATOM  15571  OE1 GLU A1016      15.653 -26.949 -29.221  1.00  0.180          O  
ATOM  15572  OE2 GLU A1016      15.051 -26.900 -31.258  1.00  0.180          O  
ATOM  15573  H   GLU A1016      16.024 -32.235 -30.741  1.00  0.120          H  
ATOM  15574  HA  GLU A1016      17.887 -30.925 -30.386  1.00  0.170          H  
ATOM  15575 1HB  GLU A1016      16.006 -29.539 -28.426  1.00  0.220          H  
ATOM  15576 2HB  GLU A1016      17.508 -28.861 -29.034  1.00  0.220          H  
ATOM  15577 1HG  GLU A1016      16.579 -29.010 -31.358  1.00  0.220          H  
ATOM  15578 2HG  GLU A1016      15.052 -29.544 -30.667  1.00  0.220          H  
ATOM  15579  N   ASP A1017      18.506 -32.656 -28.244  1.00  0.210          N  
ATOM  15580  CA  ASP A1017      19.335 -33.165 -27.139  1.00  0.320          C  
ATOM  15581  C   ASP A1017      20.829 -33.322 -27.446  1.00  0.200          C  
ATOM  15582  O   ASP A1017      21.637 -33.493 -26.526  1.00  0.220          O  
ATOM  15583  CB  ASP A1017      18.795 -34.499 -26.591  1.00  0.400          C  
ATOM  15584  CG  ASP A1017      17.469 -34.385 -25.789  1.00  0.400          C  
ATOM  15585  OD1 ASP A1017      17.373 -33.498 -24.972  1.00  0.400          O  
ATOM  15586  OD2 ASP A1017      16.593 -35.211 -25.967  1.00  0.400          O  
ATOM  15587  H   ASP A1017      18.232 -33.279 -29.019  1.00  0.250          H  
ATOM  15588  HA  ASP A1017      19.256 -32.443 -26.326  1.00  0.380          H  
ATOM  15589 1HB  ASP A1017      18.621 -35.176 -27.433  1.00  0.480          H  
ATOM  15590 2HB  ASP A1017      19.548 -34.960 -25.956  1.00  0.480          H  
ATOM  15591  N   GLY A1018      21.215 -33.303 -28.727  1.00  0.180          N  
ATOM  15592  CA  GLY A1018      22.596 -33.524 -29.122  1.00  0.150          C  
ATOM  15593  C   GLY A1018      22.869 -34.981 -29.470  1.00  0.130          C  
ATOM  15594  O   GLY A1018      23.987 -35.327 -29.833  1.00  0.200          O  
ATOM  15595  H   GLY A1018      20.563 -33.159 -29.506  1.00  0.220          H  
ATOM  15596 1HA  GLY A1018      22.819 -32.895 -29.982  1.00  0.180          H  
ATOM  15597 2HA  GLY A1018      23.260 -33.210 -28.318  1.00  0.180          H  
ATOM  15598  N   ASN A1019      21.849 -35.828 -29.390  1.00  0.130          N  
ATOM  15599  CA  ASN A1019      22.023 -37.240 -29.680  1.00  0.160          C  
ATOM  15600  C   ASN A1019      20.911 -37.732 -30.601  1.00  0.140          C  
ATOM  15601  O   ASN A1019      19.759 -37.833 -30.186  1.00  0.150          O  
ATOM  15602  CB  ASN A1019      22.002 -38.031 -28.372  1.00  0.210          C  
ATOM  15603  CG  ASN A1019      22.437 -39.470 -28.507  1.00  0.210          C  
ATOM  15604  OD1 ASN A1019      23.587 -39.683 -28.919  1.00  0.210          O  
ATOM  15605  ND2 ASN A1019      21.595 -40.430 -28.181  1.00  0.210          N  
ATOM  15606  H   ASN A1019      20.952 -35.475 -29.096  1.00  0.160          H  
ATOM  15607  HA  ASN A1019      22.963 -37.383 -30.202  1.00  0.190          H  
ATOM  15608 1HB  ASN A1019      22.653 -37.543 -27.647  1.00  0.250          H  
ATOM  15609 2HB  ASN A1019      20.994 -38.013 -27.960  1.00  0.250          H  
ATOM  15610 1HD2 ASN A1019      21.880 -41.411 -28.247  1.00  0.250          H  
ATOM  15611 2HD2 ASN A1019      20.651 -40.217 -27.852  1.00  0.250          H  
ATOM  15612  N   LYS A1020      21.265 -38.047 -31.844  1.00  0.130          N  
ATOM  15613  CA  LYS A1020      20.346 -38.478 -32.894  1.00  0.130          C  
ATOM  15614  C   LYS A1020      19.189 -37.494 -33.157  1.00  0.110          C  
ATOM  15615  O   LYS A1020      18.029 -37.891 -33.248  1.00  0.140          O  
ATOM  15616  CB  LYS A1020      19.803 -39.868 -32.567  1.00  0.180          C  
ATOM  15617  CG  LYS A1020      20.886 -40.903 -32.136  1.00  0.180          C  
ATOM  15618  CD  LYS A1020      21.917 -41.165 -33.226  1.00  0.180          C  
ATOM  15619  CE  LYS A1020      22.927 -42.246 -32.830  1.00  0.180          C  
ATOM  15620  NZ  LYS A1020      22.296 -43.593 -32.697  1.00  0.180          N  
ATOM  15621  H   LYS A1020      22.255 -37.993 -32.089  1.00  0.160          H  
ATOM  15622  HA  LYS A1020      20.914 -38.545 -33.820  1.00  0.160          H  
ATOM  15623 1HB  LYS A1020      19.062 -39.787 -31.774  1.00  0.220          H  
ATOM  15624 2HB  LYS A1020      19.293 -40.276 -33.440  1.00  0.220          H  
ATOM  15625 1HG  LYS A1020      21.394 -40.559 -31.237  1.00  0.220          H  
ATOM  15626 2HG  LYS A1020      20.384 -41.838 -31.910  1.00  0.220          H  
ATOM  15627 1HD  LYS A1020      21.402 -41.469 -34.139  1.00  0.220          H  
ATOM  15628 2HD  LYS A1020      22.474 -40.251 -33.423  1.00  0.220          H  
ATOM  15629 1HE  LYS A1020      23.704 -42.291 -33.592  1.00  0.220          H  
ATOM  15630 2HE  LYS A1020      23.383 -41.972 -31.877  1.00  0.220          H  
ATOM  15631 1HZ  LYS A1020      22.994 -44.275 -32.437  1.00  0.220          H  
ATOM  15632 2HZ  LYS A1020      21.580 -43.557 -31.978  1.00  0.220          H  
ATOM  15633 3HZ  LYS A1020      21.873 -43.863 -33.581  1.00  0.220          H  
ATOM  15634  N   ASP A1021      19.499 -36.208 -33.324  1.00  0.100          N  
ATOM  15635  CA  ASP A1021      18.465 -35.202 -33.579  1.00  0.110          C  
ATOM  15636  C   ASP A1021      18.102 -35.068 -35.060  1.00  0.110          C  
ATOM  15637  O   ASP A1021      17.017 -34.592 -35.389  1.00  0.140          O  
ATOM  15638  CB  ASP A1021      18.900 -33.811 -33.110  1.00  0.150          C  
ATOM  15639  CG  ASP A1021      19.105 -33.650 -31.596  1.00  0.150          C  
ATOM  15640  OD1 ASP A1021      18.220 -33.899 -30.790  1.00  0.150          O  
ATOM  15641  OD2 ASP A1021      20.192 -33.263 -31.250  1.00  0.150          O  
ATOM  15642  H   ASP A1021      20.477 -35.934 -33.242  1.00  0.120          H  
ATOM  15643  HA  ASP A1021      17.571 -35.495 -33.028  1.00  0.130          H  
ATOM  15644 1HB  ASP A1021      19.830 -33.556 -33.604  1.00  0.180          H  
ATOM  15645 2HB  ASP A1021      18.157 -33.083 -33.436  1.00  0.180          H  
ATOM  15646  N   PHE A1022      19.031 -35.414 -35.957  1.00  0.080          N  
ATOM  15647  CA  PHE A1022      18.832 -35.202 -37.391  1.00  0.070          C  
ATOM  15648  C   PHE A1022      19.485 -36.228 -38.303  1.00  0.080          C  
ATOM  15649  O   PHE A1022      20.316 -37.046 -37.887  1.00  0.080          O  
ATOM  15650  CB  PHE A1022      19.400 -33.843 -37.807  1.00  0.100          C  
ATOM  15651  CG  PHE A1022      20.885 -33.714 -37.638  1.00  0.100          C  
ATOM  15652  CD1 PHE A1022      21.765 -34.047 -38.666  1.00  0.100          C  
ATOM  15653  CD2 PHE A1022      21.411 -33.247 -36.462  1.00  0.100          C  
ATOM  15654  CE1 PHE A1022      23.124 -33.923 -38.503  1.00  0.100          C  
ATOM  15655  CE2 PHE A1022      22.757 -33.116 -36.303  1.00  0.100          C  
ATOM  15656  CZ  PHE A1022      23.615 -33.458 -37.319  1.00  0.100          C  
ATOM  15657  H   PHE A1022      19.909 -35.797 -35.645  1.00  0.100          H  
ATOM  15658  HA  PHE A1022      17.758 -35.222 -37.580  1.00  0.080          H  
ATOM  15659 1HB  PHE A1022      19.171 -33.638 -38.847  1.00  0.120          H  
ATOM  15660 2HB  PHE A1022      18.930 -33.099 -37.233  1.00  0.120          H  
ATOM  15661  HD1 PHE A1022      21.370 -34.413 -39.606  1.00  0.120          H  
ATOM  15662  HD2 PHE A1022      20.741 -32.975 -35.654  1.00  0.120          H  
ATOM  15663  HE1 PHE A1022      23.804 -34.194 -39.312  1.00  0.120          H  
ATOM  15664  HE2 PHE A1022      23.152 -32.738 -35.364  1.00  0.120          H  
ATOM  15665  HZ  PHE A1022      24.673 -33.353 -37.177  1.00  0.120          H  
ATOM  15666  N   VAL A1023      19.089 -36.161 -39.576  1.00  0.090          N  
ATOM  15667  CA  VAL A1023      19.689 -36.961 -40.646  1.00  0.100          C  
ATOM  15668  C   VAL A1023      20.293 -36.038 -41.678  1.00  0.070          C  
ATOM  15669  O   VAL A1023      19.584 -35.222 -42.261  1.00  0.140          O  
ATOM  15670  CB  VAL A1023      18.640 -37.812 -41.379  1.00  0.140          C  
ATOM  15671  CG1 VAL A1023      19.292 -38.625 -42.514  1.00  0.140          C  
ATOM  15672  CG2 VAL A1023      17.984 -38.669 -40.426  1.00  0.140          C  
ATOM  15673  H   VAL A1023      18.347 -35.485 -39.788  1.00  0.110          H  
ATOM  15674  HA  VAL A1023      20.475 -37.596 -40.229  1.00  0.120          H  
ATOM  15675  HB  VAL A1023      17.906 -37.160 -41.845  1.00  0.160          H  
ATOM  15676 1HG1 VAL A1023      18.541 -39.205 -43.032  1.00  0.160          H  
ATOM  15677 2HG1 VAL A1023      19.760 -37.956 -43.225  1.00  0.160          H  
ATOM  15678 3HG1 VAL A1023      20.040 -39.297 -42.109  1.00  0.160          H  
ATOM  15679 1HG2 VAL A1023      17.271 -39.237 -40.945  1.00  0.160          H  
ATOM  15680 2HG2 VAL A1023      18.707 -39.319 -39.958  1.00  0.160          H  
ATOM  15681 3HG2 VAL A1023      17.501 -38.063 -39.688  1.00  0.160          H  
ATOM  15682  N   ALA A1024      21.574 -36.193 -41.973  1.00  0.090          N  
ATOM  15683  CA  ALA A1024      22.200 -35.333 -42.960  1.00  0.080          C  
ATOM  15684  C   ALA A1024      23.084 -36.138 -43.887  1.00  0.080          C  
ATOM  15685  O   ALA A1024      23.517 -37.243 -43.559  1.00  0.100          O  
ATOM  15686  CB  ALA A1024      23.005 -34.270 -42.281  1.00  0.120          C  
ATOM  15687  H   ALA A1024      22.159 -36.856 -41.458  1.00  0.110          H  
ATOM  15688  HA  ALA A1024      21.424 -34.863 -43.555  1.00  0.100          H  
ATOM  15689 1HB  ALA A1024      23.442 -33.627 -43.041  1.00  0.140          H  
ATOM  15690 2HB  ALA A1024      22.397 -33.690 -41.636  1.00  0.140          H  
ATOM  15691 3HB  ALA A1024      23.768 -34.758 -41.705  1.00  0.140          H  
ATOM  15692  N   PHE A1025      23.354 -35.593 -45.063  1.00  0.080          N  
ATOM  15693  CA  PHE A1025      24.189 -36.275 -46.036  1.00  0.100          C  
ATOM  15694  C   PHE A1025      25.602 -35.720 -46.084  1.00  0.090          C  
ATOM  15695  O   PHE A1025      25.798 -34.505 -46.117  1.00  0.190          O  
ATOM  15696  CB  PHE A1025      23.541 -36.155 -47.413  1.00  0.130          C  
ATOM  15697  CG  PHE A1025      24.329 -36.764 -48.512  1.00  0.130          C  
ATOM  15698  CD1 PHE A1025      24.324 -38.135 -48.709  1.00  0.130          C  
ATOM  15699  CD2 PHE A1025      25.090 -35.962 -49.362  1.00  0.130          C  
ATOM  15700  CE1 PHE A1025      25.059 -38.685 -49.731  1.00  0.130          C  
ATOM  15701  CE2 PHE A1025      25.821 -36.512 -50.382  1.00  0.130          C  
ATOM  15702  CZ  PHE A1025      25.804 -37.873 -50.569  1.00  0.130          C  
ATOM  15703  H   PHE A1025      22.994 -34.662 -45.289  1.00  0.100          H  
ATOM  15704  HA  PHE A1025      24.256 -37.325 -45.764  1.00  0.120          H  
ATOM  15705 1HB  PHE A1025      22.562 -36.633 -47.389  1.00  0.160          H  
ATOM  15706 2HB  PHE A1025      23.380 -35.103 -47.647  1.00  0.160          H  
ATOM  15707  HD1 PHE A1025      23.739 -38.779 -48.046  1.00  0.160          H  
ATOM  15708  HD2 PHE A1025      25.105 -34.887 -49.200  1.00  0.160          H  
ATOM  15709  HE1 PHE A1025      25.052 -39.765 -49.881  1.00  0.160          H  
ATOM  15710  HE2 PHE A1025      26.410 -35.880 -51.040  1.00  0.160          H  
ATOM  15711  HZ  PHE A1025      26.378 -38.316 -51.374  1.00  0.160          H  
ATOM  15712  N   LYS A1026      26.584 -36.611 -46.103  1.00  0.130          N  
ATOM  15713  CA  LYS A1026      27.975 -36.207 -46.219  1.00  0.140          C  
ATOM  15714  C   LYS A1026      28.601 -37.006 -47.356  1.00  0.160          C  
ATOM  15715  O   LYS A1026      28.562 -38.239 -47.364  1.00  0.160          O  
ATOM  15716  CB  LYS A1026      28.717 -36.434 -44.891  1.00  0.190          C  
ATOM  15717  CG  LYS A1026      30.184 -35.941 -44.846  1.00  0.190          C  
ATOM  15718  CD  LYS A1026      30.309 -34.416 -44.655  1.00  0.190          C  
ATOM  15719  CE  LYS A1026      31.776 -33.937 -44.833  1.00  0.190          C  
ATOM  15720  NZ  LYS A1026      32.727 -34.518 -43.829  1.00  0.190          N  
ATOM  15721  H   LYS A1026      26.348 -37.606 -46.046  1.00  0.160          H  
ATOM  15722  HA  LYS A1026      28.021 -35.152 -46.490  1.00  0.170          H  
ATOM  15723 1HB  LYS A1026      28.169 -35.942 -44.089  1.00  0.230          H  
ATOM  15724 2HB  LYS A1026      28.725 -37.497 -44.677  1.00  0.230          H  
ATOM  15725 1HG  LYS A1026      30.681 -36.439 -44.016  1.00  0.230          H  
ATOM  15726 2HG  LYS A1026      30.692 -36.215 -45.772  1.00  0.230          H  
ATOM  15727 1HD  LYS A1026      29.684 -33.890 -45.376  1.00  0.230          H  
ATOM  15728 2HD  LYS A1026      29.973 -34.145 -43.650  1.00  0.230          H  
ATOM  15729 1HE  LYS A1026      32.106 -34.227 -45.830  1.00  0.230          H  
ATOM  15730 2HE  LYS A1026      31.802 -32.849 -44.756  1.00  0.230          H  
ATOM  15731 1HZ  LYS A1026      33.664 -34.177 -44.004  1.00  0.230          H  
ATOM  15732 2HZ  LYS A1026      32.473 -34.250 -42.867  1.00  0.230          H  
ATOM  15733 3HZ  LYS A1026      32.725 -35.520 -43.911  1.00  0.230          H  
ATOM  15734  N   GLY A1027      29.173 -36.309 -48.320  1.00  0.180          N  
ATOM  15735  CA  GLY A1027      29.751 -36.992 -49.467  1.00  0.200          C  
ATOM  15736  C   GLY A1027      31.202 -37.343 -49.231  1.00  0.220          C  
ATOM  15737  O   GLY A1027      31.727 -37.147 -48.133  1.00  0.210          O  
ATOM  15738  H   GLY A1027      29.195 -35.285 -48.251  1.00  0.220          H  
ATOM  15739 1HA  GLY A1027      29.181 -37.895 -49.684  1.00  0.240          H  
ATOM  15740 2HA  GLY A1027      29.677 -36.355 -50.337  1.00  0.240          H  
ATOM  15741  N   LEU A1028      31.870 -37.812 -50.276  1.00  0.240          N  
ATOM  15742  CA  LEU A1028      33.267 -38.176 -50.150  1.00  0.250          C  
ATOM  15743  C   LEU A1028      34.099 -36.962 -50.524  1.00  0.250          C  
ATOM  15744  O   LEU A1028      33.725 -36.201 -51.419  1.00  0.250          O  
ATOM  15745  CB  LEU A1028      33.592 -39.357 -51.074  1.00  0.350          C  
ATOM  15746  CG  LEU A1028      32.707 -40.625 -50.890  1.00  0.350          C  
ATOM  15747  CD1 LEU A1028      33.172 -41.708 -51.857  1.00  0.350          C  
ATOM  15748  CD2 LEU A1028      32.750 -41.095 -49.474  1.00  0.350          C  
ATOM  15749  H   LEU A1028      31.384 -37.945 -51.159  1.00  0.290          H  
ATOM  15750  HA  LEU A1028      33.499 -38.427 -49.114  1.00  0.300          H  
ATOM  15751 1HB  LEU A1028      33.499 -39.028 -52.110  1.00  0.420          H  
ATOM  15752 2HB  LEU A1028      34.626 -39.649 -50.904  1.00  0.420          H  
ATOM  15753  HG  LEU A1028      31.680 -40.381 -51.144  1.00  0.420          H  
ATOM  15754 1HD1 LEU A1028      32.539 -42.586 -51.750  1.00  0.420          H  
ATOM  15755 2HD1 LEU A1028      33.105 -41.338 -52.878  1.00  0.420          H  
ATOM  15756 3HD1 LEU A1028      34.204 -41.980 -51.636  1.00  0.420          H  
ATOM  15757 1HD2 LEU A1028      32.116 -41.963 -49.374  1.00  0.420          H  
ATOM  15758 2HD2 LEU A1028      33.772 -41.347 -49.211  1.00  0.420          H  
ATOM  15759 3HD2 LEU A1028      32.386 -40.327 -48.814  1.00  0.420          H  
ATOM  15760  N   GLU A1029      35.238 -36.782 -49.856  1.00  0.250          N  
ATOM  15761  CA  GLU A1029      36.108 -35.634 -50.106  1.00  0.240          C  
ATOM  15762  C   GLU A1029      36.633 -35.523 -51.529  1.00  0.250          C  
ATOM  15763  O   GLU A1029      36.897 -34.422 -52.010  1.00  0.270          O  
ATOM  15764  CB  GLU A1029      37.278 -35.644 -49.120  1.00  0.340          C  
ATOM  15765  CG  GLU A1029      36.870 -35.357 -47.672  1.00  0.340          C  
ATOM  15766  CD  GLU A1029      36.348 -36.554 -46.939  1.00  0.340          C  
ATOM  15767  OE1 GLU A1029      36.279 -37.614 -47.535  1.00  0.340          O  
ATOM  15768  OE2 GLU A1029      35.993 -36.409 -45.787  1.00  0.340          O  
ATOM  15769  H   GLU A1029      35.500 -37.436 -49.108  1.00  0.300          H  
ATOM  15770  HA  GLU A1029      35.521 -34.737 -49.909  1.00  0.290          H  
ATOM  15771 1HB  GLU A1029      37.775 -36.614 -49.152  1.00  0.410          H  
ATOM  15772 2HB  GLU A1029      38.009 -34.893 -49.418  1.00  0.410          H  
ATOM  15773 1HG  GLU A1029      37.736 -34.968 -47.136  1.00  0.410          H  
ATOM  15774 2HG  GLU A1029      36.104 -34.582 -47.675  1.00  0.410          H  
ATOM  15775  N   ASN A1030      36.785 -36.651 -52.206  1.00  0.340          N  
ATOM  15776  CA  ASN A1030      37.291 -36.674 -53.559  1.00  0.390          C  
ATOM  15777  C   ASN A1030      36.220 -36.724 -54.647  1.00  0.410          C  
ATOM  15778  O   ASN A1030      36.555 -36.990 -55.801  1.00  0.700          O  
ATOM  15779  CB  ASN A1030      38.210 -37.860 -53.705  1.00  0.530          C  
ATOM  15780  CG  ASN A1030      37.447 -39.120 -53.478  1.00  0.530          C  
ATOM  15781  OD1 ASN A1030      36.471 -39.096 -52.712  1.00  0.530          O  
ATOM  15782  ND2 ASN A1030      37.838 -40.195 -54.104  1.00  0.530          N  
ATOM  15783  H   ASN A1030      36.578 -37.542 -51.762  1.00  0.410          H  
ATOM  15784  HA  ASN A1030      37.865 -35.761 -53.720  1.00  0.470          H  
ATOM  15785 1HB  ASN A1030      38.647 -37.876 -54.704  1.00  0.630          H  
ATOM  15786 2HB  ASN A1030      39.023 -37.793 -52.982  1.00  0.630          H  
ATOM  15787 1HD2 ASN A1030      37.339 -41.052 -53.982  1.00  0.630          H  
ATOM  15788 2HD2 ASN A1030      38.627 -40.157 -54.715  1.00  0.630          H  
ATOM  15789  N   ASN A1031      34.950 -36.477 -54.314  1.00  0.400          N  
ATOM  15790  CA  ASN A1031      33.914 -36.505 -55.345  1.00  0.410          C  
ATOM  15791  C   ASN A1031      33.100 -35.230 -55.453  1.00  0.490          C  
ATOM  15792  O   ASN A1031      32.898 -34.503 -54.480  1.00  0.750          O  
ATOM  15793  CB  ASN A1031      33.011 -37.700 -55.177  1.00  0.570          C  
ATOM  15794  CG  ASN A1031      33.699 -38.954 -55.552  1.00  0.570          C  
ATOM  15795  OD1 ASN A1031      34.016 -39.799 -54.710  1.00  0.570          O  
ATOM  15796  ND2 ASN A1031      33.944 -39.104 -56.838  1.00  0.570          N  
ATOM  15797  H   ASN A1031      34.695 -36.274 -53.340  1.00  0.480          H  
ATOM  15798  HA  ASN A1031      34.405 -36.616 -56.313  1.00  0.490          H  
ATOM  15799 1HB  ASN A1031      32.694 -37.770 -54.137  1.00  0.680          H  
ATOM  15800 2HB  ASN A1031      32.116 -37.575 -55.791  1.00  0.680          H  
ATOM  15801 1HD2 ASN A1031      34.408 -39.926 -57.166  1.00  0.680          H  
ATOM  15802 2HD2 ASN A1031      33.680 -38.370 -57.514  1.00  0.680          H  
ATOM  15803  N   VAL A1032      32.606 -34.983 -56.658  1.00  0.380          N  
ATOM  15804  CA  VAL A1032      31.747 -33.843 -56.930  1.00  0.410          C  
ATOM  15805  C   VAL A1032      30.268 -34.151 -56.805  1.00  0.380          C  
ATOM  15806  O   VAL A1032      29.782 -35.136 -57.356  1.00  0.380          O  
ATOM  15807  CB  VAL A1032      32.034 -33.304 -58.337  1.00  0.560          C  
ATOM  15808  CG1 VAL A1032      31.091 -32.178 -58.707  1.00  0.560          C  
ATOM  15809  CG2 VAL A1032      33.479 -32.822 -58.381  1.00  0.560          C  
ATOM  15810  H   VAL A1032      32.850 -35.619 -57.431  1.00  0.460          H  
ATOM  15811  HA  VAL A1032      31.990 -33.062 -56.210  1.00  0.490          H  
ATOM  15812  HB  VAL A1032      31.873 -34.093 -59.054  1.00  0.670          H  
ATOM  15813 1HG1 VAL A1032      31.330 -31.834 -59.709  1.00  0.670          H  
ATOM  15814 2HG1 VAL A1032      30.058 -32.527 -58.696  1.00  0.670          H  
ATOM  15815 3HG1 VAL A1032      31.200 -31.350 -58.007  1.00  0.670          H  
ATOM  15816 1HG2 VAL A1032      33.710 -32.449 -59.377  1.00  0.670          H  
ATOM  15817 2HG2 VAL A1032      33.618 -32.024 -57.654  1.00  0.670          H  
ATOM  15818 3HG2 VAL A1032      34.149 -33.651 -58.141  1.00  0.670          H  
ATOM  15819  N   TYR A1033      29.571 -33.296 -56.063  1.00  0.380          N  
ATOM  15820  CA  TYR A1033      28.132 -33.387 -55.879  1.00  0.370          C  
ATOM  15821  C   TYR A1033      27.509 -32.059 -56.313  1.00  0.330          C  
ATOM  15822  O   TYR A1033      27.367 -31.148 -55.492  1.00  0.360          O  
ATOM  15823  CB  TYR A1033      27.821 -33.670 -54.404  1.00  0.520          C  
ATOM  15824  CG  TYR A1033      28.449 -34.956 -53.902  1.00  0.520          C  
ATOM  15825  CD1 TYR A1033      29.777 -34.965 -53.500  1.00  0.520          C  
ATOM  15826  CD2 TYR A1033      27.714 -36.104 -53.832  1.00  0.520          C  
ATOM  15827  CE1 TYR A1033      30.352 -36.114 -53.061  1.00  0.520          C  
ATOM  15828  CE2 TYR A1033      28.290 -37.266 -53.389  1.00  0.520          C  
ATOM  15829  CZ  TYR A1033      29.608 -37.272 -53.009  1.00  0.520          C  
ATOM  15830  OH  TYR A1033      30.197 -38.426 -52.552  1.00  0.520          O  
ATOM  15831  H   TYR A1033      30.069 -32.532 -55.632  1.00  0.460          H  
ATOM  15832  HA  TYR A1033      27.733 -34.179 -56.514  1.00  0.440          H  
ATOM  15833 1HB  TYR A1033      28.185 -32.849 -53.789  1.00  0.630          H  
ATOM  15834 2HB  TYR A1033      26.741 -33.737 -54.262  1.00  0.630          H  
ATOM  15835  HD1 TYR A1033      30.374 -34.054 -53.539  1.00  0.630          H  
ATOM  15836  HD2 TYR A1033      26.683 -36.096 -54.126  1.00  0.630          H  
ATOM  15837  HE1 TYR A1033      31.402 -36.109 -52.752  1.00  0.630          H  
ATOM  15838  HE2 TYR A1033      27.701 -38.182 -53.340  1.00  0.630          H  
ATOM  15839  HH  TYR A1033      29.562 -39.154 -52.602  1.00  0.630          H  
ATOM  15840  N   ASN A1034      27.170 -31.923 -57.593  1.00  0.290          N  
ATOM  15841  CA  ASN A1034      26.677 -30.648 -58.094  1.00  0.260          C  
ATOM  15842  C   ASN A1034      25.195 -30.513 -57.845  1.00  0.250          C  
ATOM  15843  O   ASN A1034      24.441 -31.480 -57.997  1.00  0.300          O  
ATOM  15844  CB  ASN A1034      26.971 -30.476 -59.573  1.00  0.380          C  
ATOM  15845  CG  ASN A1034      28.424 -30.300 -59.887  1.00  0.380          C  
ATOM  15846  OD1 ASN A1034      29.169 -29.620 -59.165  1.00  0.380          O  
ATOM  15847  ND2 ASN A1034      28.847 -30.900 -60.966  1.00  0.380          N  
ATOM  15848  H   ASN A1034      27.269 -32.710 -58.239  1.00  0.350          H  
ATOM  15849  HA  ASN A1034      27.173 -29.843 -57.549  1.00  0.310          H  
ATOM  15850 1HB  ASN A1034      26.614 -31.351 -60.107  1.00  0.450          H  
ATOM  15851 2HB  ASN A1034      26.417 -29.614 -59.954  1.00  0.450          H  
ATOM  15852 1HD2 ASN A1034      29.804 -30.826 -61.239  1.00  0.450          H  
ATOM  15853 2HD2 ASN A1034      28.208 -31.434 -61.525  1.00  0.450          H  
ATOM  15854  N   ASP A1035      24.763 -29.303 -57.491  1.00  0.230          N  
ATOM  15855  CA  ASP A1035      23.350 -29.003 -57.294  1.00  0.240          C  
ATOM  15856  C   ASP A1035      22.673 -29.992 -56.348  1.00  0.200          C  
ATOM  15857  O   ASP A1035      21.563 -30.463 -56.612  1.00  0.220          O  
ATOM  15858  CB  ASP A1035      22.635 -28.985 -58.646  1.00  0.330          C  
ATOM  15859  CG  ASP A1035      23.205 -27.913 -59.577  1.00  0.330          C  
ATOM  15860  OD1 ASP A1035      23.612 -26.874 -59.090  1.00  0.330          O  
ATOM  15861  OD2 ASP A1035      23.238 -28.141 -60.767  1.00  0.330          O  
ATOM  15862  H   ASP A1035      25.432 -28.551 -57.378  1.00  0.280          H  
ATOM  15863  HA  ASP A1035      23.271 -28.010 -56.851  1.00  0.290          H  
ATOM  15864 1HB  ASP A1035      22.720 -29.960 -59.128  1.00  0.400          H  
ATOM  15865 2HB  ASP A1035      21.574 -28.787 -58.493  1.00  0.400          H  
ATOM  15866  N   LEU A1036      23.339 -30.314 -55.244  1.00  0.180          N  
ATOM  15867  CA  LEU A1036      22.776 -31.262 -54.299  1.00  0.210          C  
ATOM  15868  C   LEU A1036      21.450 -30.758 -53.760  1.00  0.200          C  
ATOM  15869  O   LEU A1036      21.337 -29.602 -53.348  1.00  0.250          O  
ATOM  15870  CB  LEU A1036      23.727 -31.476 -53.108  1.00  0.280          C  
ATOM  15871  CG  LEU A1036      23.338 -32.583 -52.036  1.00  0.280          C  
ATOM  15872  CD1 LEU A1036      23.442 -33.962 -52.606  1.00  0.280          C  
ATOM  15873  CD2 LEU A1036      24.226 -32.475 -50.900  1.00  0.280          C  
ATOM  15874  H   LEU A1036      24.236 -29.883 -55.067  1.00  0.220          H  
ATOM  15875  HA  LEU A1036      22.612 -32.200 -54.817  1.00  0.250          H  
ATOM  15876 1HB  LEU A1036      24.712 -31.725 -53.503  1.00  0.340          H  
ATOM  15877 2HB  LEU A1036      23.803 -30.529 -52.580  1.00  0.340          H  
ATOM  15878  HG  LEU A1036      22.313 -32.429 -51.700  1.00  0.340          H  
ATOM  15879 1HD1 LEU A1036      23.197 -34.663 -51.843  1.00  0.340          H  
ATOM  15880 2HD1 LEU A1036      22.759 -34.074 -53.419  1.00  0.340          H  
ATOM  15881 3HD1 LEU A1036      24.460 -34.151 -52.946  1.00  0.340          H  
ATOM  15882 1HD2 LEU A1036      23.961 -33.218 -50.167  1.00  0.340          H  
ATOM  15883 2HD2 LEU A1036      25.240 -32.638 -51.233  1.00  0.340          H  
ATOM  15884 3HD2 LEU A1036      24.116 -31.485 -50.469  1.00  0.340          H  
ATOM  15885  N   THR A1037      20.453 -31.627 -53.799  1.00  0.180          N  
ATOM  15886  CA  THR A1037      19.124 -31.350 -53.278  1.00  0.200          C  
ATOM  15887  C   THR A1037      18.668 -32.503 -52.401  1.00  0.170          C  
ATOM  15888  O   THR A1037      18.808 -33.674 -52.766  1.00  0.160          O  
ATOM  15889  CB  THR A1037      18.100 -31.106 -54.416  1.00  0.270          C  
ATOM  15890  OG1 THR A1037      18.511 -29.969 -55.196  1.00  0.270          O  
ATOM  15891  CG2 THR A1037      16.695 -30.848 -53.846  1.00  0.270          C  
ATOM  15892  H   THR A1037      20.643 -32.541 -54.214  1.00  0.220          H  
ATOM  15893  HA  THR A1037      19.170 -30.453 -52.661  1.00  0.240          H  
ATOM  15894  HB  THR A1037      18.066 -31.981 -55.062  1.00  0.330          H  
ATOM  15895  HG1 THR A1037      19.350 -30.183 -55.649  1.00  0.330          H  
ATOM  15896 1HG2 THR A1037      16.002 -30.678 -54.667  1.00  0.330          H  
ATOM  15897 2HG2 THR A1037      16.351 -31.706 -53.270  1.00  0.330          H  
ATOM  15898 3HG2 THR A1037      16.715 -29.968 -53.202  1.00  0.330          H  
ATOM  15899  N   VAL A1038      18.138 -32.189 -51.230  1.00  0.170          N  
ATOM  15900  CA  VAL A1038      17.630 -33.247 -50.377  1.00  0.150          C  
ATOM  15901  C   VAL A1038      16.172 -33.025 -50.009  1.00  0.150          C  
ATOM  15902  O   VAL A1038      15.793 -31.966 -49.505  1.00  0.220          O  
ATOM  15903  CB  VAL A1038      18.503 -33.399 -49.132  1.00  0.220          C  
ATOM  15904  CG1 VAL A1038      17.942 -34.475 -48.245  1.00  0.220          C  
ATOM  15905  CG2 VAL A1038      19.935 -33.759 -49.580  1.00  0.220          C  
ATOM  15906  H   VAL A1038      18.074 -31.208 -50.958  1.00  0.200          H  
ATOM  15907  HA  VAL A1038      17.689 -34.182 -50.925  1.00  0.180          H  
ATOM  15908  HB  VAL A1038      18.504 -32.477 -48.561  1.00  0.260          H  
ATOM  15909 1HG1 VAL A1038      18.574 -34.531 -47.398  1.00  0.260          H  
ATOM  15910 2HG1 VAL A1038      16.940 -34.242 -47.927  1.00  0.260          H  
ATOM  15911 3HG1 VAL A1038      17.930 -35.430 -48.772  1.00  0.260          H  
ATOM  15912 1HG2 VAL A1038      20.570 -33.901 -48.730  1.00  0.260          H  
ATOM  15913 2HG2 VAL A1038      19.897 -34.666 -50.145  1.00  0.260          H  
ATOM  15914 3HG2 VAL A1038      20.344 -32.971 -50.202  1.00  0.260          H  
ATOM  15915  N   ASN A1039      15.348 -34.027 -50.300  1.00  0.150          N  
ATOM  15916  CA  ASN A1039      13.920 -33.965 -50.010  1.00  0.150          C  
ATOM  15917  C   ASN A1039      13.480 -35.041 -49.027  1.00  0.140          C  
ATOM  15918  O   ASN A1039      14.036 -36.139 -48.997  1.00  0.140          O  
ATOM  15919  CB  ASN A1039      13.102 -34.084 -51.279  1.00  0.210          C  
ATOM  15920  CG  ASN A1039      13.289 -32.958 -52.272  1.00  0.210          C  
ATOM  15921  OD1 ASN A1039      13.914 -31.925 -52.020  1.00  0.210          O  
ATOM  15922  ND2 ASN A1039      12.722 -33.146 -53.432  1.00  0.210          N  
ATOM  15923  H   ASN A1039      15.764 -34.872 -50.706  1.00  0.180          H  
ATOM  15924  HA  ASN A1039      13.697 -33.006 -49.545  1.00  0.180          H  
ATOM  15925 1HB  ASN A1039      13.372 -35.011 -51.773  1.00  0.250          H  
ATOM  15926 2HB  ASN A1039      12.049 -34.148 -51.017  1.00  0.250          H  
ATOM  15927 1HD2 ASN A1039      12.794 -32.447 -54.143  1.00  0.250          H  
ATOM  15928 2HD2 ASN A1039      12.195 -33.986 -53.613  1.00  0.250          H  
ATOM  15929  N   VAL A1040      12.448 -34.752 -48.251  1.00  0.130          N  
ATOM  15930  CA  VAL A1040      11.845 -35.765 -47.397  1.00  0.140          C  
ATOM  15931  C   VAL A1040      10.363 -35.907 -47.715  1.00  0.150          C  
ATOM  15932  O   VAL A1040       9.631 -34.912 -47.752  1.00  0.160          O  
ATOM  15933  CB  VAL A1040      12.082 -35.481 -45.904  1.00  0.190          C  
ATOM  15934  CG1 VAL A1040      11.372 -36.533 -45.046  1.00  0.190          C  
ATOM  15935  CG2 VAL A1040      13.577 -35.545 -45.617  1.00  0.190          C  
ATOM  15936  H   VAL A1040      12.072 -33.800 -48.260  1.00  0.160          H  
ATOM  15937  HA  VAL A1040      12.329 -36.702 -47.617  1.00  0.170          H  
ATOM  15938  HB  VAL A1040      11.689 -34.507 -45.656  1.00  0.230          H  
ATOM  15939 1HG1 VAL A1040      11.553 -36.327 -44.016  1.00  0.230          H  
ATOM  15940 2HG1 VAL A1040      10.302 -36.517 -45.224  1.00  0.230          H  
ATOM  15941 3HG1 VAL A1040      11.762 -37.523 -45.289  1.00  0.230          H  
ATOM  15942 1HG2 VAL A1040      13.753 -35.348 -44.582  1.00  0.230          H  
ATOM  15943 2HG2 VAL A1040      13.933 -36.530 -45.860  1.00  0.230          H  
ATOM  15944 3HG2 VAL A1040      14.110 -34.832 -46.211  1.00  0.230          H  
ATOM  15945  N   TYR A1041       9.933 -37.153 -47.933  1.00  0.150          N  
ATOM  15946  CA  TYR A1041       8.550 -37.469 -48.292  1.00  0.170          C  
ATOM  15947  C   TYR A1041       7.856 -38.436 -47.314  1.00  0.170          C  
ATOM  15948  O   TYR A1041       8.467 -39.319 -46.714  1.00  0.160          O  
ATOM  15949  CB  TYR A1041       8.528 -38.131 -49.674  1.00  0.230          C  
ATOM  15950  CG  TYR A1041       9.092 -37.314 -50.816  1.00  0.230          C  
ATOM  15951  CD1 TYR A1041      10.448 -37.403 -51.115  1.00  0.230          C  
ATOM  15952  CD2 TYR A1041       8.270 -36.511 -51.578  1.00  0.230          C  
ATOM  15953  CE1 TYR A1041      10.964 -36.695 -52.161  1.00  0.230          C  
ATOM  15954  CE2 TYR A1041       8.796 -35.799 -52.622  1.00  0.230          C  
ATOM  15955  CZ  TYR A1041      10.134 -35.888 -52.915  1.00  0.230          C  
ATOM  15956  OH  TYR A1041      10.650 -35.183 -53.971  1.00  0.230          O  
ATOM  15957  H   TYR A1041      10.630 -37.902 -47.860  1.00  0.180          H  
ATOM  15958  HA  TYR A1041       7.973 -36.545 -48.314  1.00  0.200          H  
ATOM  15959 1HB  TYR A1041       9.080 -39.067 -49.629  1.00  0.280          H  
ATOM  15960 2HB  TYR A1041       7.503 -38.384 -49.925  1.00  0.280          H  
ATOM  15961  HD1 TYR A1041      11.101 -38.043 -50.518  1.00  0.280          H  
ATOM  15962  HD2 TYR A1041       7.204 -36.443 -51.355  1.00  0.280          H  
ATOM  15963  HE1 TYR A1041      12.023 -36.771 -52.400  1.00  0.280          H  
ATOM  15964  HE2 TYR A1041       8.149 -35.169 -53.228  1.00  0.280          H  
ATOM  15965  HH  TYR A1041       9.927 -34.746 -54.446  1.00  0.280          H  
ATOM  15966  N   ALA A1042       6.541 -38.308 -47.186  1.00  0.190          N  
ATOM  15967  CA  ALA A1042       5.747 -39.234 -46.370  1.00  0.210          C  
ATOM  15968  C   ALA A1042       5.821 -40.639 -46.957  1.00  0.180          C  
ATOM  15969  O   ALA A1042       5.894 -40.789 -48.172  1.00  0.170          O  
ATOM  15970  CB  ALA A1042       4.304 -38.771 -46.292  1.00  0.290          C  
ATOM  15971  H   ALA A1042       6.075 -37.564 -47.692  1.00  0.230          H  
ATOM  15972  HA  ALA A1042       6.166 -39.266 -45.369  1.00  0.250          H  
ATOM  15973 1HB  ALA A1042       3.733 -39.463 -45.671  1.00  0.340          H  
ATOM  15974 2HB  ALA A1042       4.268 -37.774 -45.850  1.00  0.340          H  
ATOM  15975 3HB  ALA A1042       3.875 -38.741 -47.292  1.00  0.340          H  
ATOM  15976  N   LYS A1043       5.708 -41.680 -46.125  1.00  0.200          N  
ATOM  15977  CA  LYS A1043       5.740 -43.071 -46.618  1.00  0.180          C  
ATOM  15978  C   LYS A1043       4.663 -43.396 -47.655  1.00  0.170          C  
ATOM  15979  O   LYS A1043       4.804 -44.340 -48.430  1.00  0.170          O  
ATOM  15980  CB  LYS A1043       5.547 -44.072 -45.465  1.00  0.260          C  
ATOM  15981  CG  LYS A1043       4.110 -44.096 -44.859  1.00  0.260          C  
ATOM  15982  CD  LYS A1043       3.970 -45.097 -43.717  1.00  0.260          C  
ATOM  15983  CE  LYS A1043       2.549 -45.059 -43.070  1.00  0.260          C  
ATOM  15984  NZ  LYS A1043       1.446 -45.550 -43.990  1.00  0.260          N  
ATOM  15985  H   LYS A1043       5.657 -41.519 -45.124  1.00  0.240          H  
ATOM  15986  HA  LYS A1043       6.712 -43.242 -47.081  1.00  0.220          H  
ATOM  15987 1HB  LYS A1043       5.759 -45.075 -45.829  1.00  0.310          H  
ATOM  15988 2HB  LYS A1043       6.248 -43.867 -44.677  1.00  0.310          H  
ATOM  15989 1HG  LYS A1043       3.828 -43.102 -44.513  1.00  0.310          H  
ATOM  15990 2HG  LYS A1043       3.412 -44.405 -45.623  1.00  0.310          H  
ATOM  15991 1HD  LYS A1043       4.160 -46.100 -44.098  1.00  0.310          H  
ATOM  15992 2HD  LYS A1043       4.713 -44.872 -42.951  1.00  0.310          H  
ATOM  15993 1HE  LYS A1043       2.562 -45.684 -42.181  1.00  0.310          H  
ATOM  15994 2HE  LYS A1043       2.324 -44.033 -42.778  1.00  0.310          H  
ATOM  15995 1HZ  LYS A1043       0.566 -45.501 -43.505  1.00  0.310          H  
ATOM  15996 2HZ  LYS A1043       1.365 -44.972 -44.852  1.00  0.310          H  
ATOM  15997 3HZ  LYS A1043       1.624 -46.499 -44.259  1.00  0.310          H  
ATOM  15998  N   ASP A1044       3.583 -42.627 -47.659  1.00  0.190          N  
ATOM  15999  CA  ASP A1044       2.469 -42.864 -48.560  1.00  0.210          C  
ATOM  16000  C   ASP A1044       2.723 -42.267 -49.942  1.00  0.210          C  
ATOM  16001  O   ASP A1044       2.070 -42.621 -50.934  1.00  0.230          O  
ATOM  16002  CB  ASP A1044       1.202 -42.270 -47.954  1.00  0.290          C  
ATOM  16003  CG  ASP A1044       0.796 -42.972 -46.642  1.00  0.290          C  
ATOM  16004  OD1 ASP A1044       1.115 -44.135 -46.442  1.00  0.290          O  
ATOM  16005  OD2 ASP A1044       0.202 -42.324 -45.830  1.00  0.290          O  
ATOM  16006  H   ASP A1044       3.539 -41.871 -46.994  1.00  0.230          H  
ATOM  16007  HA  ASP A1044       2.337 -43.940 -48.670  1.00  0.250          H  
ATOM  16008 1HB  ASP A1044       1.354 -41.209 -47.759  1.00  0.340          H  
ATOM  16009 2HB  ASP A1044       0.381 -42.359 -48.667  1.00  0.340          H  
ATOM  16010  N   ASP A1045       3.676 -41.344 -50.035  1.00  0.200          N  
ATOM  16011  CA  ASP A1045       3.954 -40.662 -51.287  1.00  0.200          C  
ATOM  16012  C   ASP A1045       4.921 -41.498 -52.104  1.00  0.200          C  
ATOM  16013  O   ASP A1045       6.095 -41.160 -52.271  1.00  0.190          O  
ATOM  16014  CB  ASP A1045       4.533 -39.276 -50.987  1.00  0.280          C  
ATOM  16015  CG  ASP A1045       4.720 -38.341 -52.206  1.00  0.280          C  
ATOM  16016  OD1 ASP A1045       4.539 -38.730 -53.348  1.00  0.280          O  
ATOM  16017  OD2 ASP A1045       5.037 -37.205 -51.968  1.00  0.280          O  
ATOM  16018  H   ASP A1045       4.263 -41.125 -49.229  1.00  0.240          H  
ATOM  16019  HA  ASP A1045       3.025 -40.549 -51.846  1.00  0.240          H  
ATOM  16020 1HB  ASP A1045       3.891 -38.773 -50.260  1.00  0.340          H  
ATOM  16021 2HB  ASP A1045       5.500 -39.409 -50.504  1.00  0.340          H  
ATOM  16022  N   HIS A1046       4.396 -42.577 -52.662  1.00  0.210          N  
ATOM  16023  CA  HIS A1046       5.209 -43.549 -53.384  1.00  0.200          C  
ATOM  16024  C   HIS A1046       5.706 -43.008 -54.724  1.00  0.200          C  
ATOM  16025  O   HIS A1046       6.617 -43.570 -55.332  1.00  0.200          O  
ATOM  16026  CB  HIS A1046       4.438 -44.859 -53.570  1.00  0.280          C  
ATOM  16027  CG  HIS A1046       3.288 -44.769 -54.491  1.00  0.280          C  
ATOM  16028  ND1 HIS A1046       2.100 -44.142 -54.161  1.00  0.280          N  
ATOM  16029  CD2 HIS A1046       3.139 -45.242 -55.736  1.00  0.280          C  
ATOM  16030  CE1 HIS A1046       1.274 -44.225 -55.187  1.00  0.280          C  
ATOM  16031  NE2 HIS A1046       1.883 -44.889 -56.168  1.00  0.280          N  
ATOM  16032  H   HIS A1046       3.409 -42.747 -52.454  1.00  0.250          H  
ATOM  16033  HA  HIS A1046       6.091 -43.783 -52.785  1.00  0.240          H  
ATOM  16034 1HB  HIS A1046       5.113 -45.627 -53.946  1.00  0.340          H  
ATOM  16035 2HB  HIS A1046       4.067 -45.197 -52.601  1.00  0.340          H  
ATOM  16036  HD1 HIS A1046       1.768 -43.992 -53.220  1.00  0.340          H  
ATOM  16037  HD2 HIS A1046       3.809 -45.800 -56.391  1.00  0.340          H  
ATOM  16038  HE1 HIS A1046       0.280 -43.783 -55.130  1.00  0.340          H  
ATOM  16039  N   GLN A1047       5.108 -41.909 -55.174  1.00  0.220          N  
ATOM  16040  CA  GLN A1047       5.490 -41.250 -56.413  1.00  0.240          C  
ATOM  16041  C   GLN A1047       6.489 -40.106 -56.189  1.00  0.220          C  
ATOM  16042  O   GLN A1047       6.915 -39.472 -57.159  1.00  0.230          O  
ATOM  16043  CB  GLN A1047       4.258 -40.681 -57.130  1.00  0.330          C  
ATOM  16044  CG  GLN A1047       3.218 -41.684 -57.604  1.00  0.330          C  
ATOM  16045  CD  GLN A1047       3.749 -42.626 -58.665  1.00  0.330          C  
ATOM  16046  OE1 GLN A1047       4.463 -42.195 -59.574  1.00  0.330          O  
ATOM  16047  NE2 GLN A1047       3.388 -43.892 -58.585  1.00  0.330          N  
ATOM  16048  H   GLN A1047       4.358 -41.525 -54.613  1.00  0.260          H  
ATOM  16049  HA  GLN A1047       5.967 -41.986 -57.060  1.00  0.290          H  
ATOM  16050 1HB  GLN A1047       3.754 -39.984 -56.461  1.00  0.390          H  
ATOM  16051 2HB  GLN A1047       4.583 -40.120 -58.004  1.00  0.390          H  
ATOM  16052 1HG  GLN A1047       2.907 -42.276 -56.754  1.00  0.390          H  
ATOM  16053 2HG  GLN A1047       2.366 -41.148 -58.017  1.00  0.390          H  
ATOM  16054 1HE2 GLN A1047       3.705 -44.547 -59.267  1.00  0.390          H  
ATOM  16055 2HE2 GLN A1047       2.782 -44.212 -57.822  1.00  0.390          H  
ATOM  16056  N   LYS A1048       6.833 -39.810 -54.925  1.00  0.210          N  
ATOM  16057  CA  LYS A1048       7.718 -38.692 -54.575  1.00  0.210          C  
ATOM  16058  C   LYS A1048       7.288 -37.359 -55.182  1.00  0.220          C  
ATOM  16059  O   LYS A1048       8.122 -36.647 -55.752  1.00  0.230          O  
ATOM  16060  CB  LYS A1048       9.161 -38.941 -55.019  1.00  0.290          C  
ATOM  16061  CG  LYS A1048       9.848 -40.111 -54.410  1.00  0.290          C  
ATOM  16062  CD  LYS A1048      11.303 -40.124 -54.862  1.00  0.290          C  
ATOM  16063  CE  LYS A1048      12.088 -41.218 -54.219  1.00  0.290          C  
ATOM  16064  NZ  LYS A1048      11.763 -42.560 -54.753  1.00  0.290          N  
ATOM  16065  H   LYS A1048       6.470 -40.380 -54.154  1.00  0.250          H  
ATOM  16066  HA  LYS A1048       7.693 -38.585 -53.490  1.00  0.250          H  
ATOM  16067 1HB  LYS A1048       9.187 -39.075 -56.096  1.00  0.350          H  
ATOM  16068 2HB  LYS A1048       9.760 -38.065 -54.796  1.00  0.350          H  
ATOM  16069 1HG  LYS A1048       9.797 -40.034 -53.322  1.00  0.350          H  
ATOM  16070 2HG  LYS A1048       9.344 -41.022 -54.724  1.00  0.350          H  
ATOM  16071 1HD  LYS A1048      11.346 -40.243 -55.945  1.00  0.350          H  
ATOM  16072 2HD  LYS A1048      11.768 -39.171 -54.604  1.00  0.350          H  
ATOM  16073 1HE  LYS A1048      13.151 -41.026 -54.367  1.00  0.350          H  
ATOM  16074 2HE  LYS A1048      11.876 -41.218 -53.153  1.00  0.350          H  
ATOM  16075 1HZ  LYS A1048      12.357 -43.209 -54.230  1.00  0.350          H  
ATOM  16076 2HZ  LYS A1048      10.796 -42.782 -54.605  1.00  0.350          H  
ATOM  16077 3HZ  LYS A1048      11.976 -42.603 -55.734  1.00  0.350          H  
ATOM  16078  N   GLN A1049       6.007 -37.008 -55.086  1.00  0.220          N  
ATOM  16079  CA  GLN A1049       5.555 -35.756 -55.691  1.00  0.240          C  
ATOM  16080  C   GLN A1049       5.362 -34.572 -54.746  1.00  0.250          C  
ATOM  16081  O   GLN A1049       5.432 -33.425 -55.200  1.00  0.290          O  
ATOM  16082  CB  GLN A1049       4.253 -35.995 -56.455  1.00  0.330          C  
ATOM  16083  CG  GLN A1049       4.397 -36.981 -57.586  1.00  0.330          C  
ATOM  16084  CD  GLN A1049       5.340 -36.508 -58.664  1.00  0.330          C  
ATOM  16085  OE1 GLN A1049       5.128 -35.444 -59.259  1.00  0.330          O  
ATOM  16086  NE2 GLN A1049       6.388 -37.276 -58.918  1.00  0.330          N  
ATOM  16087  H   GLN A1049       5.360 -37.638 -54.584  1.00  0.260          H  
ATOM  16088  HA  GLN A1049       6.309 -35.451 -56.414  1.00  0.290          H  
ATOM  16089 1HB  GLN A1049       3.498 -36.376 -55.766  1.00  0.390          H  
ATOM  16090 2HB  GLN A1049       3.887 -35.053 -56.861  1.00  0.390          H  
ATOM  16091 1HG  GLN A1049       4.811 -37.880 -57.174  1.00  0.390          H  
ATOM  16092 2HG  GLN A1049       3.425 -37.181 -58.027  1.00  0.390          H  
ATOM  16093 1HE2 GLN A1049       7.052 -37.010 -59.614  1.00  0.390          H  
ATOM  16094 2HE2 GLN A1049       6.537 -38.144 -58.383  1.00  0.390          H  
ATOM  16095  N   THR A1050       5.089 -34.811 -53.465  1.00  0.250          N  
ATOM  16096  CA  THR A1050       4.845 -33.693 -52.558  1.00  0.290          C  
ATOM  16097  C   THR A1050       5.673 -33.823 -51.279  1.00  0.260          C  
ATOM  16098  O   THR A1050       5.202 -34.454 -50.327  1.00  0.270          O  
ATOM  16099  CB  THR A1050       3.367 -33.599 -52.145  1.00  0.390          C  
ATOM  16100  OG1 THR A1050       2.970 -34.826 -51.548  1.00  0.390          O  
ATOM  16101  CG2 THR A1050       2.495 -33.330 -53.360  1.00  0.390          C  
ATOM  16102  H   THR A1050       5.042 -35.774 -53.096  1.00  0.300          H  
ATOM  16103  HA  THR A1050       5.085 -32.777 -53.075  1.00  0.350          H  
ATOM  16104  HB  THR A1050       3.246 -32.794 -51.422  1.00  0.470          H  
ATOM  16105  HG1 THR A1050       3.556 -34.989 -50.775  1.00  0.470          H  
ATOM  16106 1HG2 THR A1050       1.454 -33.266 -53.051  1.00  0.470          H  
ATOM  16107 2HG2 THR A1050       2.798 -32.392 -53.822  1.00  0.470          H  
ATOM  16108 3HG2 THR A1050       2.607 -34.139 -54.077  1.00  0.470          H  
ATOM  16109  N   PRO A1051       6.874 -33.221 -51.193  1.00  0.230          N  
ATOM  16110  CA  PRO A1051       7.781 -33.345 -50.070  1.00  0.200          C  
ATOM  16111  C   PRO A1051       7.195 -32.637 -48.871  1.00  0.180          C  
ATOM  16112  O   PRO A1051       6.428 -31.685 -49.030  1.00  0.200          O  
ATOM  16113  CB  PRO A1051       9.062 -32.681 -50.585  1.00  0.300          C  
ATOM  16114  CG  PRO A1051       8.596 -31.689 -51.625  1.00  0.300          C  
ATOM  16115  CD  PRO A1051       7.349 -32.311 -52.255  1.00  0.300          C  
ATOM  16116  HA  PRO A1051       7.954 -34.402 -49.836  1.00  0.240          H  
ATOM  16117 1HB  PRO A1051       9.592 -32.201 -49.743  1.00  0.360          H  
ATOM  16118 2HB  PRO A1051       9.738 -33.444 -50.983  1.00  0.360          H  
ATOM  16119 1HG  PRO A1051       8.383 -30.720 -51.144  1.00  0.360          H  
ATOM  16120 2HG  PRO A1051       9.399 -31.511 -52.357  1.00  0.360          H  
ATOM  16121 1HD  PRO A1051       6.638 -31.488 -52.414  1.00  0.360          H  
ATOM  16122 2HD  PRO A1051       7.577 -32.859 -53.184  1.00  0.360          H  
ATOM  16123  N   ILE A1052       7.581 -33.086 -47.683  1.00  0.150          N  
ATOM  16124  CA  ILE A1052       7.154 -32.444 -46.449  1.00  0.150          C  
ATOM  16125  C   ILE A1052       8.185 -31.383 -46.088  1.00  0.130          C  
ATOM  16126  O   ILE A1052       7.836 -30.326 -45.553  1.00  0.150          O  
ATOM  16127  CB  ILE A1052       6.935 -33.465 -45.278  1.00  0.210          C  
ATOM  16128  CG1 ILE A1052       8.277 -34.154 -44.793  1.00  0.210          C  
ATOM  16129  CG2 ILE A1052       5.947 -34.549 -45.768  1.00  0.210          C  
ATOM  16130  CD1 ILE A1052       8.148 -34.984 -43.535  1.00  0.210          C  
ATOM  16131  H   ILE A1052       8.220 -33.871 -47.665  1.00  0.180          H  
ATOM  16132  HA  ILE A1052       6.204 -31.944 -46.628  1.00  0.180          H  
ATOM  16133  HB  ILE A1052       6.505 -32.942 -44.427  1.00  0.250          H  
ATOM  16134 1HG1 ILE A1052       8.642 -34.793 -45.569  1.00  0.250          H  
ATOM  16135 2HG1 ILE A1052       9.019 -33.404 -44.565  1.00  0.250          H  
ATOM  16136 1HG2 ILE A1052       5.727 -35.262 -44.983  1.00  0.250          H  
ATOM  16137 2HG2 ILE A1052       5.020 -34.068 -46.077  1.00  0.250          H  
ATOM  16138 3HG2 ILE A1052       6.379 -35.074 -46.618  1.00  0.250          H  
ATOM  16139 1HD1 ILE A1052       9.118 -35.406 -43.283  1.00  0.250          H  
ATOM  16140 2HD1 ILE A1052       7.810 -34.351 -42.729  1.00  0.250          H  
ATOM  16141 3HD1 ILE A1052       7.447 -35.784 -43.680  1.00  0.250          H  
ATOM  16142  N   TRP A1053       9.442 -31.679 -46.436  1.00  0.130          N  
ATOM  16143  CA  TRP A1053      10.612 -30.846 -46.171  1.00  0.130          C  
ATOM  16144  C   TRP A1053      11.606 -30.926 -47.314  1.00  0.130          C  
ATOM  16145  O   TRP A1053      11.710 -31.968 -47.978  1.00  0.140          O  
ATOM  16146  CB  TRP A1053      11.289 -31.314 -44.880  1.00  0.180          C  
ATOM  16147  CG  TRP A1053      12.554 -30.604 -44.501  1.00  0.180          C  
ATOM  16148  CD1 TRP A1053      12.679 -29.503 -43.721  1.00  0.180          C  
ATOM  16149  CD2 TRP A1053      13.908 -30.986 -44.879  1.00  0.180          C  
ATOM  16150  NE1 TRP A1053      14.007 -29.171 -43.591  1.00  0.180          N  
ATOM  16151  CE2 TRP A1053      14.768 -30.077 -44.290  1.00  0.180          C  
ATOM  16152  CE3 TRP A1053      14.434 -32.011 -45.653  1.00  0.180          C  
ATOM  16153  CZ2 TRP A1053      16.149 -30.166 -44.445  1.00  0.180          C  
ATOM  16154  CZ3 TRP A1053      15.798 -32.106 -45.812  1.00  0.180          C  
ATOM  16155  CH2 TRP A1053      16.638 -31.213 -45.224  1.00  0.180          C  
ATOM  16156  H   TRP A1053       9.584 -32.588 -46.887  1.00  0.160          H  
ATOM  16157  HA  TRP A1053      10.295 -29.812 -46.058  1.00  0.160          H  
ATOM  16158 1HB  TRP A1053      10.601 -31.190 -44.062  1.00  0.220          H  
ATOM  16159 2HB  TRP A1053      11.508 -32.366 -44.945  1.00  0.220          H  
ATOM  16160  HD1 TRP A1053      11.853 -28.964 -43.264  1.00  0.220          H  
ATOM  16161  HE1 TRP A1053      14.373 -28.388 -43.066  1.00  0.220          H  
ATOM  16162  HE3 TRP A1053      13.770 -32.715 -46.127  1.00  0.220          H  
ATOM  16163  HZ2 TRP A1053      16.840 -29.457 -43.981  1.00  0.220          H  
ATOM  16164  HZ3 TRP A1053      16.179 -32.909 -46.414  1.00  0.220          H  
ATOM  16165  HH2 TRP A1053      17.710 -31.319 -45.367  1.00  0.220          H  
ATOM  16166  N   SER A1054      12.357 -29.849 -47.527  1.00  0.150          N  
ATOM  16167  CA  SER A1054      13.426 -29.875 -48.502  1.00  0.180          C  
ATOM  16168  C   SER A1054      14.568 -28.948 -48.107  1.00  0.140          C  
ATOM  16169  O   SER A1054      14.389 -27.962 -47.377  1.00  0.130          O  
ATOM  16170  CB  SER A1054      12.890 -29.509 -49.872  1.00  0.240          C  
ATOM  16171  OG  SER A1054      12.391 -28.196 -49.891  1.00  0.240          O  
ATOM  16172  H   SER A1054      12.221 -28.992 -47.008  1.00  0.180          H  
ATOM  16173  HA  SER A1054      13.826 -30.884 -48.546  1.00  0.220          H  
ATOM  16174 1HB  SER A1054      13.696 -29.603 -50.602  1.00  0.290          H  
ATOM  16175 2HB  SER A1054      12.107 -30.211 -50.159  1.00  0.290          H  
ATOM  16176  HG  SER A1054      12.106 -28.036 -50.792  1.00  0.290          H  
ATOM  16177  N   SER A1055      15.748 -29.262 -48.627  1.00  0.130          N  
ATOM  16178  CA  SER A1055      16.939 -28.449 -48.460  1.00  0.120          C  
ATOM  16179  C   SER A1055      16.813 -27.183 -49.279  1.00  0.130          C  
ATOM  16180  O   SER A1055      16.020 -27.106 -50.218  1.00  0.160          O  
ATOM  16181  CB  SER A1055      18.163 -29.227 -48.900  1.00  0.170          C  
ATOM  16182  OG  SER A1055      18.130 -29.472 -50.288  1.00  0.170          O  
ATOM  16183  H   SER A1055      15.818 -30.132 -49.155  1.00  0.160          H  
ATOM  16184  HA  SER A1055      17.040 -28.182 -47.407  1.00  0.140          H  
ATOM  16185 1HB  SER A1055      19.063 -28.676 -48.648  1.00  0.210          H  
ATOM  16186 2HB  SER A1055      18.195 -30.167 -48.359  1.00  0.210          H  
ATOM  16187  HG  SER A1055      18.466 -28.669 -50.728  1.00  0.210          H  
ATOM  16188  N   GLN A1056      17.630 -26.196 -48.973  1.00  0.120          N  
ATOM  16189  CA  GLN A1056      17.576 -24.960 -49.719  1.00  0.140          C  
ATOM  16190  C   GLN A1056      18.659 -24.881 -50.771  1.00  0.150          C  
ATOM  16191  O   GLN A1056      19.646 -25.626 -50.734  1.00  0.190          O  
ATOM  16192  CB  GLN A1056      17.581 -23.778 -48.762  1.00  0.190          C  
ATOM  16193  CG  GLN A1056      16.375 -23.821 -47.816  1.00  0.190          C  
ATOM  16194  CD  GLN A1056      15.067 -23.763 -48.606  1.00  0.190          C  
ATOM  16195  OE1 GLN A1056      14.895 -22.853 -49.424  1.00  0.190          O  
ATOM  16196  NE2 GLN A1056      14.173 -24.717 -48.393  1.00  0.190          N  
ATOM  16197  H   GLN A1056      18.287 -26.298 -48.215  1.00  0.140          H  
ATOM  16198  HA  GLN A1056      16.630 -24.929 -50.258  1.00  0.170          H  
ATOM  16199 1HB  GLN A1056      18.494 -23.786 -48.169  1.00  0.230          H  
ATOM  16200 2HB  GLN A1056      17.556 -22.844 -49.322  1.00  0.230          H  
ATOM  16201 1HG  GLN A1056      16.386 -24.754 -47.255  1.00  0.230          H  
ATOM  16202 2HG  GLN A1056      16.412 -22.976 -47.129  1.00  0.230          H  
ATOM  16203 1HE2 GLN A1056      13.311 -24.723 -48.903  1.00  0.230          H  
ATOM  16204 2HE2 GLN A1056      14.351 -25.460 -47.729  1.00  0.230          H  
ATOM  16205  N   ALA A1057      18.454 -23.996 -51.735  1.00  0.150          N  
ATOM  16206  CA  ALA A1057      19.419 -23.830 -52.800  1.00  0.170          C  
ATOM  16207  C   ALA A1057      20.771 -23.512 -52.208  1.00  0.160          C  
ATOM  16208  O   ALA A1057      20.881 -22.746 -51.252  1.00  0.190          O  
ATOM  16209  CB  ALA A1057      18.987 -22.728 -53.748  1.00  0.230          C  
ATOM  16210  H   ALA A1057      17.618 -23.427 -51.722  1.00  0.180          H  
ATOM  16211  HA  ALA A1057      19.494 -24.771 -53.347  1.00  0.200          H  
ATOM  16212 1HB  ALA A1057      19.722 -22.626 -54.546  1.00  0.280          H  
ATOM  16213 2HB  ALA A1057      18.017 -22.975 -54.178  1.00  0.280          H  
ATOM  16214 3HB  ALA A1057      18.914 -21.789 -53.201  1.00  0.280          H  
ATOM  16215  N   GLY A1058      21.811 -24.077 -52.808  1.00  0.170          N  
ATOM  16216  CA  GLY A1058      23.167 -23.864 -52.330  1.00  0.180          C  
ATOM  16217  C   GLY A1058      23.643 -25.029 -51.465  1.00  0.180          C  
ATOM  16218  O   GLY A1058      24.822 -25.105 -51.116  1.00  0.200          O  
ATOM  16219  H   GLY A1058      21.660 -24.691 -53.596  1.00  0.200          H  
ATOM  16220 1HA  GLY A1058      23.836 -23.745 -53.182  1.00  0.220          H  
ATOM  16221 2HA  GLY A1058      23.211 -22.940 -51.756  1.00  0.220          H  
ATOM  16222  N   ALA A1059      22.740 -25.962 -51.147  1.00  0.170          N  
ATOM  16223  CA  ALA A1059      23.112 -27.121 -50.345  1.00  0.160          C  
ATOM  16224  C   ALA A1059      24.217 -27.905 -51.035  1.00  0.180          C  
ATOM  16225  O   ALA A1059      24.304 -27.957 -52.269  1.00  0.220          O  
ATOM  16226  CB  ALA A1059      21.906 -28.025 -50.088  1.00  0.230          C  
ATOM  16227  H   ALA A1059      21.757 -25.833 -51.403  1.00  0.200          H  
ATOM  16228  HA  ALA A1059      23.507 -26.761 -49.402  1.00  0.190          H  
ATOM  16229 1HB  ALA A1059      22.209 -28.870 -49.470  1.00  0.270          H  
ATOM  16230 2HB  ALA A1059      21.132 -27.457 -49.572  1.00  0.270          H  
ATOM  16231 3HB  ALA A1059      21.518 -28.390 -51.038  1.00  0.270          H  
ATOM  16232  N   GLY A1060      25.077 -28.510 -50.224  1.00  0.150          N  
ATOM  16233  CA  GLY A1060      26.185 -29.285 -50.759  1.00  0.170          C  
ATOM  16234  C   GLY A1060      26.549 -30.430 -49.839  1.00  0.340          C  
ATOM  16235  O   GLY A1060      26.046 -30.526 -48.728  1.00  0.710          O  
ATOM  16236  H   GLY A1060      24.923 -28.431 -49.218  1.00  0.180          H  
ATOM  16237 1HA  GLY A1060      25.920 -29.673 -51.743  1.00  0.200          H  
ATOM  16238 2HA  GLY A1060      27.046 -28.633 -50.895  1.00  0.200          H  
ATOM  16239  N   ALA A1061      27.447 -31.291 -50.311  1.00  0.130          N  
ATOM  16240  CA  ALA A1061      27.820 -32.525 -49.618  1.00  0.190          C  
ATOM  16241  C   ALA A1061      28.877 -32.330 -48.540  1.00  0.210          C  
ATOM  16242  O   ALA A1061      29.322 -33.308 -47.931  1.00  0.330          O  
ATOM  16243  CB  ALA A1061      28.290 -33.540 -50.636  1.00  0.240          C  
ATOM  16244  H   ALA A1061      27.848 -31.102 -51.220  1.00  0.160          H  
ATOM  16245  HA  ALA A1061      26.923 -32.913 -49.130  1.00  0.230          H  
ATOM  16246 1HB  ALA A1061      28.502 -34.453 -50.144  1.00  0.290          H  
ATOM  16247 2HB  ALA A1061      27.504 -33.701 -51.368  1.00  0.290          H  
ATOM  16248 3HB  ALA A1061      29.184 -33.173 -51.135  1.00  0.290          H  
ATOM  16249  N   SER A1062      29.347 -31.092 -48.373  1.00  0.260          N  
ATOM  16250  CA  SER A1062      30.351 -30.763 -47.367  1.00  0.300          C  
ATOM  16251  C   SER A1062      29.771 -29.912 -46.234  1.00  0.460          C  
ATOM  16252  O   SER A1062      30.265 -29.924 -45.110  1.00  1.330          O  
ATOM  16253  CB  SER A1062      31.480 -30.000 -48.019  1.00  0.400          C  
ATOM  16254  OG  SER A1062      31.011 -28.782 -48.549  1.00  0.400          O  
ATOM  16255  H   SER A1062      28.975 -30.356 -48.950  1.00  0.310          H  
ATOM  16256  HA  SER A1062      30.737 -31.690 -46.944  1.00  0.360          H  
ATOM  16257 1HB  SER A1062      32.260 -29.805 -47.284  1.00  0.480          H  
ATOM  16258 2HB  SER A1062      31.917 -30.603 -48.813  1.00  0.480          H  
ATOM  16259  HG  SER A1062      31.788 -28.327 -48.894  1.00  0.480          H  
ATOM  16260  N   ALA A1063      28.716 -29.176 -46.522  1.00  0.450          N  
ATOM  16261  CA  ALA A1063      28.044 -28.307 -45.568  1.00  0.330          C  
ATOM  16262  C   ALA A1063      26.927 -29.098 -44.931  1.00  0.270          C  
ATOM  16263  O   ALA A1063      25.774 -28.919 -45.312  1.00  0.370          O  
ATOM  16264  CB  ALA A1063      27.503 -27.068 -46.261  1.00  0.510          C  
ATOM  16265  H   ALA A1063      28.359 -29.219 -47.461  1.00  0.540          H  
ATOM  16266  HA  ALA A1063      28.753 -28.016 -44.793  1.00  0.400          H  
ATOM  16267 1HB  ALA A1063      27.001 -26.432 -45.533  1.00  0.610          H  
ATOM  16268 2HB  ALA A1063      28.329 -26.520 -46.715  1.00  0.610          H  
ATOM  16269 3HB  ALA A1063      26.797 -27.365 -47.037  1.00  0.610          H  
ATOM  16270  N   ILE A1064      27.243 -29.978 -43.984  1.00  0.220          N  
ATOM  16271  CA  ILE A1064      26.267 -30.947 -43.480  1.00  0.230          C  
ATOM  16272  C   ILE A1064      24.952 -30.331 -42.991  1.00  0.190          C  
ATOM  16273  O   ILE A1064      23.879 -30.914 -43.156  1.00  0.220          O  
ATOM  16274  CB  ILE A1064      26.913 -31.782 -42.347  1.00  0.320          C  
ATOM  16275  CG1 ILE A1064      26.048 -32.979 -42.072  1.00  0.320          C  
ATOM  16276  CG2 ILE A1064      27.114 -30.934 -41.054  1.00  0.320          C  
ATOM  16277  CD1 ILE A1064      26.657 -34.033 -41.230  1.00  0.320          C  
ATOM  16278  H   ILE A1064      28.212 -30.034 -43.673  1.00  0.260          H  
ATOM  16279  HA  ILE A1064      26.031 -31.627 -44.302  1.00  0.280          H  
ATOM  16280  HB  ILE A1064      27.884 -32.142 -42.693  1.00  0.380          H  
ATOM  16281 1HG1 ILE A1064      25.150 -32.637 -41.568  1.00  0.380          H  
ATOM  16282 2HG1 ILE A1064      25.773 -33.435 -43.029  1.00  0.380          H  
ATOM  16283 1HG2 ILE A1064      27.584 -31.522 -40.296  1.00  0.380          H  
ATOM  16284 2HG2 ILE A1064      27.751 -30.080 -41.275  1.00  0.380          H  
ATOM  16285 3HG2 ILE A1064      26.164 -30.586 -40.665  1.00  0.380          H  
ATOM  16286 1HD1 ILE A1064      25.940 -34.814 -41.098  1.00  0.380          H  
ATOM  16287 2HD1 ILE A1064      27.552 -34.424 -41.719  1.00  0.380          H  
ATOM  16288 3HD1 ILE A1064      26.910 -33.639 -40.273  1.00  0.380          H  
ATOM  16289  N   GLU A1065      25.010 -29.119 -42.461  1.00  0.160          N  
ATOM  16290  CA  GLU A1065      23.826 -28.445 -41.962  1.00  0.160          C  
ATOM  16291  C   GLU A1065      22.797 -28.231 -43.078  1.00  0.150          C  
ATOM  16292  O   GLU A1065      21.587 -28.275 -42.852  1.00  0.280          O  
ATOM  16293  CB  GLU A1065      24.252 -27.114 -41.349  1.00  0.220          C  
ATOM  16294  CG  GLU A1065      25.079 -27.285 -40.073  1.00  0.220          C  
ATOM  16295  CD  GLU A1065      25.676 -26.001 -39.550  1.00  0.220          C  
ATOM  16296  OE1 GLU A1065      25.465 -24.954 -40.148  1.00  0.220          O  
ATOM  16297  OE2 GLU A1065      26.338 -26.063 -38.546  1.00  0.220          O  
ATOM  16298  H   GLU A1065      25.909 -28.664 -42.360  1.00  0.190          H  
ATOM  16299  HA  GLU A1065      23.374 -29.063 -41.186  1.00  0.190          H  
ATOM  16300 1HB  GLU A1065      24.843 -26.552 -42.072  1.00  0.270          H  
ATOM  16301 2HB  GLU A1065      23.370 -26.522 -41.109  1.00  0.270          H  
ATOM  16302 1HG  GLU A1065      24.432 -27.706 -39.303  1.00  0.270          H  
ATOM  16303 2HG  GLU A1065      25.877 -27.999 -40.259  1.00  0.270          H  
ATOM  16304  N   SER A1066      23.273 -28.041 -44.310  1.00  0.090          N  
ATOM  16305  CA  SER A1066      22.413 -27.747 -45.445  1.00  0.090          C  
ATOM  16306  C   SER A1066      21.518 -28.911 -45.856  1.00  0.100          C  
ATOM  16307  O   SER A1066      20.574 -28.713 -46.621  1.00  0.130          O  
ATOM  16308  CB  SER A1066      23.240 -27.292 -46.635  1.00  0.130          C  
ATOM  16309  OG  SER A1066      23.998 -28.346 -47.203  1.00  0.130          O  
ATOM  16310  H   SER A1066      24.275 -28.090 -44.487  1.00  0.110          H  
ATOM  16311  HA  SER A1066      21.765 -26.919 -45.159  1.00  0.110          H  
ATOM  16312 1HB  SER A1066      22.566 -26.878 -47.372  1.00  0.150          H  
ATOM  16313 2HB  SER A1066      23.911 -26.495 -46.323  1.00  0.150          H  
ATOM  16314  HG  SER A1066      24.669 -28.591 -46.534  1.00  0.150          H  
ATOM  16315  N   THR A1067      21.805 -30.123 -45.376  1.00  0.100          N  
ATOM  16316  CA  THR A1067      20.984 -31.279 -45.718  1.00  0.110          C  
ATOM  16317  C   THR A1067      20.427 -31.936 -44.462  1.00  0.130          C  
ATOM  16318  O   THR A1067      19.895 -33.054 -44.512  1.00  0.340          O  
ATOM  16319  CB  THR A1067      21.773 -32.324 -46.504  1.00  0.150          C  
ATOM  16320  OG1 THR A1067      22.860 -32.799 -45.711  1.00  0.150          O  
ATOM  16321  CG2 THR A1067      22.310 -31.741 -47.811  1.00  0.150          C  
ATOM  16322  H   THR A1067      22.588 -30.237 -44.728  1.00  0.120          H  
ATOM  16323  HA  THR A1067      20.143 -30.948 -46.326  1.00  0.130          H  
ATOM  16324  HB  THR A1067      21.120 -33.155 -46.717  1.00  0.180          H  
ATOM  16325  HG1 THR A1067      23.392 -32.039 -45.424  1.00  0.180          H  
ATOM  16326 1HG2 THR A1067      22.848 -32.512 -48.331  1.00  0.180          H  
ATOM  16327 2HG2 THR A1067      21.483 -31.387 -48.426  1.00  0.180          H  
ATOM  16328 3HG2 THR A1067      22.984 -30.911 -47.600  1.00  0.180          H  
ATOM  16329  N   ALA A1068      20.577 -31.272 -43.311  1.00  0.170          N  
ATOM  16330  CA  ALA A1068      20.162 -31.883 -42.060  1.00  0.140          C  
ATOM  16331  C   ALA A1068      18.680 -31.764 -41.808  1.00  0.200          C  
ATOM  16332  O   ALA A1068      18.154 -30.673 -41.584  1.00  0.450          O  
ATOM  16333  CB  ALA A1068      20.926 -31.260 -40.904  1.00  0.210          C  
ATOM  16334  H   ALA A1068      20.969 -30.325 -43.299  1.00  0.200          H  
ATOM  16335  HA  ALA A1068      20.386 -32.938 -42.112  1.00  0.170          H  
ATOM  16336 1HB  ALA A1068      20.634 -31.736 -39.976  1.00  0.250          H  
ATOM  16337 2HB  ALA A1068      21.997 -31.388 -41.062  1.00  0.250          H  
ATOM  16338 3HB  ALA A1068      20.699 -30.202 -40.859  1.00  0.250          H  
ATOM  16339  N   TRP A1069      18.014 -32.905 -41.875  1.00  0.110          N  
ATOM  16340  CA  TRP A1069      16.598 -33.007 -41.626  1.00  0.090          C  
ATOM  16341  C   TRP A1069      16.412 -33.187 -40.131  1.00  0.090          C  
ATOM  16342  O   TRP A1069      16.906 -34.154 -39.553  1.00  0.130          O  
ATOM  16343  CB  TRP A1069      15.972 -34.186 -42.359  1.00  0.130          C  
ATOM  16344  CG  TRP A1069      14.516 -34.280 -42.117  1.00  0.130          C  
ATOM  16345  CD1 TRP A1069      13.638 -33.249 -42.167  1.00  0.130          C  
ATOM  16346  CD2 TRP A1069      13.738 -35.447 -41.763  1.00  0.130          C  
ATOM  16347  NE1 TRP A1069      12.393 -33.676 -41.883  1.00  0.130          N  
ATOM  16348  CE2 TRP A1069      12.421 -35.019 -41.632  1.00  0.130          C  
ATOM  16349  CE3 TRP A1069      14.045 -36.797 -41.549  1.00  0.130          C  
ATOM  16350  CZ2 TRP A1069      11.401 -35.883 -41.298  1.00  0.130          C  
ATOM  16351  CZ3 TRP A1069      13.004 -37.657 -41.212  1.00  0.130          C  
ATOM  16352  CH2 TRP A1069      11.724 -37.203 -41.092  1.00  0.130          C  
ATOM  16353  H   TRP A1069      18.549 -33.744 -42.107  1.00  0.130          H  
ATOM  16354  HA  TRP A1069      16.119 -32.081 -41.943  1.00  0.110          H  
ATOM  16355 1HB  TRP A1069      16.125 -34.063 -43.427  1.00  0.160          H  
ATOM  16356 2HB  TRP A1069      16.455 -35.110 -42.056  1.00  0.160          H  
ATOM  16357  HD1 TRP A1069      13.886 -32.222 -42.401  1.00  0.160          H  
ATOM  16358  HE1 TRP A1069      11.563 -33.043 -41.869  1.00  0.160          H  
ATOM  16359  HE3 TRP A1069      15.069 -37.162 -41.643  1.00  0.160          H  
ATOM  16360  HZ2 TRP A1069      10.387 -35.558 -41.198  1.00  0.160          H  
ATOM  16361  HZ3 TRP A1069      13.224 -38.699 -41.040  1.00  0.160          H  
ATOM  16362  HH2 TRP A1069      10.941 -37.902 -40.827  1.00  0.160          H  
ATOM  16363  N   TYR A1070      15.673 -32.298 -39.499  1.00  0.080          N  
ATOM  16364  CA  TYR A1070      15.483 -32.342 -38.048  1.00  0.090          C  
ATOM  16365  C   TYR A1070      14.157 -32.914 -37.593  1.00  0.080          C  
ATOM  16366  O   TYR A1070      13.707 -32.596 -36.494  1.00  0.100          O  
ATOM  16367  CB  TYR A1070      15.696 -30.951 -37.448  1.00  0.120          C  
ATOM  16368  CG  TYR A1070      17.143 -30.546 -37.426  1.00  0.120          C  
ATOM  16369  CD1 TYR A1070      17.708 -29.885 -38.489  1.00  0.120          C  
ATOM  16370  CD2 TYR A1070      17.908 -30.834 -36.302  1.00  0.120          C  
ATOM  16371  CE1 TYR A1070      19.032 -29.526 -38.443  1.00  0.120          C  
ATOM  16372  CE2 TYR A1070      19.237 -30.470 -36.259  1.00  0.120          C  
ATOM  16373  CZ  TYR A1070      19.799 -29.822 -37.331  1.00  0.120          C  
ATOM  16374  OH  TYR A1070      21.125 -29.455 -37.302  1.00  0.120          O  
ATOM  16375  H   TYR A1070      15.278 -31.530 -40.027  1.00  0.100          H  
ATOM  16376  HA  TYR A1070      16.254 -32.990 -37.631  1.00  0.110          H  
ATOM  16377 1HB  TYR A1070      15.143 -30.213 -38.023  1.00  0.150          H  
ATOM  16378 2HB  TYR A1070      15.319 -30.923 -36.428  1.00  0.150          H  
ATOM  16379  HD1 TYR A1070      17.113 -29.649 -39.371  1.00  0.150          H  
ATOM  16380  HD2 TYR A1070      17.457 -31.355 -35.456  1.00  0.150          H  
ATOM  16381  HE1 TYR A1070      19.473 -29.007 -39.291  1.00  0.150          H  
ATOM  16382  HE2 TYR A1070      19.839 -30.699 -35.380  1.00  0.150          H  
ATOM  16383  HH  TYR A1070      21.509 -29.709 -36.460  1.00  0.150          H  
ATOM  16384  N   GLY A1071      13.506 -33.713 -38.437  1.00  0.080          N  
ATOM  16385  CA  GLY A1071      12.234 -34.286 -38.041  1.00  0.090          C  
ATOM  16386  C   GLY A1071      11.177 -33.207 -38.096  1.00  0.100          C  
ATOM  16387  O   GLY A1071      10.258 -33.187 -37.278  1.00  0.110          O  
ATOM  16388  H   GLY A1071      13.908 -33.941 -39.339  1.00  0.100          H  
ATOM  16389 1HA  GLY A1071      11.972 -35.110 -38.698  1.00  0.110          H  
ATOM  16390 2HA  GLY A1071      12.310 -34.686 -37.035  1.00  0.110          H  
ATOM  16391  N   ILE A1072      11.362 -32.273 -39.021  1.00  0.100          N  
ATOM  16392  CA  ILE A1072      10.489 -31.126 -39.209  1.00  0.120          C  
ATOM  16393  C   ILE A1072       9.984 -31.009 -40.637  1.00  0.120          C  
ATOM  16394  O   ILE A1072      10.516 -31.632 -41.561  1.00  0.140          O  
ATOM  16395  CB  ILE A1072      11.217 -29.822 -38.835  1.00  0.160          C  
ATOM  16396  CG1 ILE A1072      12.461 -29.646 -39.763  1.00  0.160          C  
ATOM  16397  CG2 ILE A1072      11.573 -29.837 -37.348  1.00  0.160          C  
ATOM  16398  CD1 ILE A1072      13.144 -28.320 -39.660  1.00  0.160          C  
ATOM  16399  H   ILE A1072      12.140 -32.401 -39.650  1.00  0.120          H  
ATOM  16400  HA  ILE A1072       9.636 -31.232 -38.551  1.00  0.140          H  
ATOM  16401  HB  ILE A1072      10.548 -28.977 -39.028  1.00  0.190          H  
ATOM  16402 1HG1 ILE A1072      13.177 -30.421 -39.530  1.00  0.190          H  
ATOM  16403 2HG1 ILE A1072      12.150 -29.763 -40.797  1.00  0.190          H  
ATOM  16404 1HG2 ILE A1072      12.056 -28.913 -37.061  1.00  0.190          H  
ATOM  16405 2HG2 ILE A1072      10.657 -29.949 -36.772  1.00  0.190          H  
ATOM  16406 3HG2 ILE A1072      12.232 -30.664 -37.133  1.00  0.190          H  
ATOM  16407 1HD1 ILE A1072      13.986 -28.301 -40.352  1.00  0.190          H  
ATOM  16408 2HD1 ILE A1072      12.434 -27.532 -39.927  1.00  0.190          H  
ATOM  16409 3HD1 ILE A1072      13.509 -28.156 -38.653  1.00  0.190          H  
ATOM  16410  N   THR A1073       8.949 -30.209 -40.814  1.00  0.150          N  
ATOM  16411  CA  THR A1073       8.424 -29.928 -42.136  1.00  0.150          C  
ATOM  16412  C   THR A1073       9.037 -28.621 -42.632  1.00  0.130          C  
ATOM  16413  O   THR A1073       9.717 -27.907 -41.889  1.00  0.130          O  
ATOM  16414  CB  THR A1073       6.885 -29.876 -42.163  1.00  0.210          C  
ATOM  16415  OG1 THR A1073       6.409 -28.763 -41.408  1.00  0.210          O  
ATOM  16416  CG2 THR A1073       6.338 -31.157 -41.550  1.00  0.210          C  
ATOM  16417  H   THR A1073       8.516 -29.776 -39.990  1.00  0.180          H  
ATOM  16418  HA  THR A1073       8.726 -30.723 -42.814  1.00  0.180          H  
ATOM  16419  HB  THR A1073       6.541 -29.790 -43.194  1.00  0.250          H  
ATOM  16420  HG1 THR A1073       5.461 -28.671 -41.564  1.00  0.250          H  
ATOM  16421 1HG2 THR A1073       5.251 -31.139 -41.570  1.00  0.250          H  
ATOM  16422 2HG2 THR A1073       6.699 -32.006 -42.123  1.00  0.250          H  
ATOM  16423 3HG2 THR A1073       6.678 -31.241 -40.516  1.00  0.250          H  
ATOM  16424  N   ALA A1074       8.772 -28.263 -43.883  1.00  0.130          N  
ATOM  16425  CA  ALA A1074       9.317 -27.036 -44.471  1.00  0.120          C  
ATOM  16426  C   ALA A1074       8.971 -25.782 -43.658  1.00  0.120          C  
ATOM  16427  O   ALA A1074       9.788 -24.872 -43.546  1.00  0.130          O  
ATOM  16428  CB  ALA A1074       8.795 -26.870 -45.885  1.00  0.170          C  
ATOM  16429  H   ALA A1074       8.227 -28.899 -44.466  1.00  0.160          H  
ATOM  16430  HA  ALA A1074      10.403 -27.132 -44.499  1.00  0.140          H  
ATOM  16431 1HB  ALA A1074       9.228 -25.984 -46.326  1.00  0.210          H  
ATOM  16432 2HB  ALA A1074       9.063 -27.740 -46.482  1.00  0.210          H  
ATOM  16433 3HB  ALA A1074       7.712 -26.768 -45.861  1.00  0.210          H  
ATOM  16434  N   ARG A1075       7.800 -25.765 -43.012  1.00  0.120          N  
ATOM  16435  CA  ARG A1075       7.369 -24.612 -42.220  1.00  0.130          C  
ATOM  16436  C   ARG A1075       7.909 -24.611 -40.780  1.00  0.120          C  
ATOM  16437  O   ARG A1075       7.573 -23.722 -39.996  1.00  0.110          O  
ATOM  16438  CB  ARG A1075       5.850 -24.548 -42.114  1.00  0.180          C  
ATOM  16439  CG  ARG A1075       5.088 -24.263 -43.393  1.00  0.180          C  
ATOM  16440  CD  ARG A1075       3.628 -24.186 -43.134  1.00  0.180          C  
ATOM  16441  NE  ARG A1075       3.327 -23.024 -42.301  1.00  0.180          N  
ATOM  16442  CZ  ARG A1075       2.202 -22.800 -41.598  1.00  0.180          C  
ATOM  16443  NH1 ARG A1075       1.198 -23.652 -41.589  1.00  0.180          N  
ATOM  16444  NH2 ARG A1075       2.137 -21.706 -40.896  1.00  0.180          N  
ATOM  16445  H   ARG A1075       7.168 -26.546 -43.120  1.00  0.140          H  
ATOM  16446  HA  ARG A1075       7.721 -23.711 -42.725  1.00  0.160          H  
ATOM  16447 1HB  ARG A1075       5.486 -25.498 -41.728  1.00  0.210          H  
ATOM  16448 2HB  ARG A1075       5.578 -23.783 -41.389  1.00  0.210          H  
ATOM  16449 1HG  ARG A1075       5.391 -23.297 -43.759  1.00  0.210          H  
ATOM  16450 2HG  ARG A1075       5.294 -25.024 -44.145  1.00  0.210          H  
ATOM  16451 1HD  ARG A1075       3.092 -24.087 -44.078  1.00  0.210          H  
ATOM  16452 2HD  ARG A1075       3.305 -25.086 -42.613  1.00  0.210          H  
ATOM  16453  HE  ARG A1075       4.049 -22.315 -42.232  1.00  0.210          H  
ATOM  16454 1HH1 ARG A1075       1.240 -24.504 -42.126  1.00  0.210          H  
ATOM  16455 2HH1 ARG A1075       0.385 -23.445 -41.023  1.00  0.210          H  
ATOM  16456 1HH2 ARG A1075       2.932 -21.064 -40.884  1.00  0.210          H  
ATOM  16457 2HH2 ARG A1075       1.332 -21.486 -40.299  1.00  0.210          H  
ATOM  16458  N   GLY A1076       8.709 -25.614 -40.411  1.00  0.120          N  
ATOM  16459  CA  GLY A1076       9.291 -25.727 -39.070  1.00  0.110          C  
ATOM  16460  C   GLY A1076       8.509 -26.589 -38.069  1.00  0.130          C  
ATOM  16461  O   GLY A1076       9.000 -26.854 -36.968  1.00  0.300          O  
ATOM  16462  H   GLY A1076       8.975 -26.320 -41.102  1.00  0.140          H  
ATOM  16463 1HA  GLY A1076      10.295 -26.140 -39.173  1.00  0.130          H  
ATOM  16464 2HA  GLY A1076       9.416 -24.728 -38.658  1.00  0.130          H  
ATOM  16465  N   SER A1077       7.298 -27.005 -38.428  1.00  0.120          N  
ATOM  16466  CA  SER A1077       6.473 -27.847 -37.561  1.00  0.120          C  
ATOM  16467  C   SER A1077       7.144 -29.192 -37.354  1.00  0.140          C  
ATOM  16468  O   SER A1077       7.845 -29.687 -38.239  1.00  0.260          O  
ATOM  16469  CB  SER A1077       5.084 -28.078 -38.149  1.00  0.170          C  
ATOM  16470  OG  SER A1077       4.363 -26.883 -38.254  1.00  0.170          O  
ATOM  16471  H   SER A1077       6.943 -26.716 -39.328  1.00  0.140          H  
ATOM  16472  HA  SER A1077       6.368 -27.355 -36.593  1.00  0.140          H  
ATOM  16473 1HB  SER A1077       5.177 -28.539 -39.127  1.00  0.200          H  
ATOM  16474 2HB  SER A1077       4.541 -28.778 -37.514  1.00  0.200          H  
ATOM  16475  HG  SER A1077       3.466 -27.114 -38.527  1.00  0.200          H  
ATOM  16476  N   LYS A1078       6.953 -29.793 -36.184  1.00  0.130          N  
ATOM  16477  CA  LYS A1078       7.533 -31.108 -35.938  1.00  0.140          C  
ATOM  16478  C   LYS A1078       6.732 -32.182 -36.675  1.00  0.160          C  
ATOM  16479  O   LYS A1078       5.501 -32.125 -36.728  1.00  0.270          O  
ATOM  16480  CB  LYS A1078       7.611 -31.388 -34.428  1.00  0.190          C  
ATOM  16481  CG  LYS A1078       8.422 -32.644 -34.057  1.00  0.190          C  
ATOM  16482  CD  LYS A1078       8.521 -32.901 -32.526  1.00  0.190          C  
ATOM  16483  CE  LYS A1078       9.445 -31.927 -31.788  1.00  0.190          C  
ATOM  16484  NZ  LYS A1078       9.747 -32.392 -30.368  1.00  0.190          N  
ATOM  16485  H   LYS A1078       6.390 -29.343 -35.475  1.00  0.160          H  
ATOM  16486  HA  LYS A1078       8.548 -31.126 -36.334  1.00  0.170          H  
ATOM  16487 1HB  LYS A1078       8.061 -30.532 -33.933  1.00  0.230          H  
ATOM  16488 2HB  LYS A1078       6.605 -31.511 -34.029  1.00  0.230          H  
ATOM  16489 1HG  LYS A1078       7.950 -33.523 -34.503  1.00  0.230          H  
ATOM  16490 2HG  LYS A1078       9.432 -32.558 -34.472  1.00  0.230          H  
ATOM  16491 1HD  LYS A1078       7.535 -32.799 -32.090  1.00  0.230          H  
ATOM  16492 2HD  LYS A1078       8.877 -33.919 -32.353  1.00  0.230          H  
ATOM  16493 1HE  LYS A1078      10.386 -31.827 -32.333  1.00  0.230          H  
ATOM  16494 2HE  LYS A1078       8.960 -30.956 -31.735  1.00  0.230          H  
ATOM  16495 1HZ  LYS A1078      10.349 -31.726 -29.921  1.00  0.230          H  
ATOM  16496 2HZ  LYS A1078       8.894 -32.520 -29.778  1.00  0.230          H  
ATOM  16497 3HZ  LYS A1078      10.220 -33.293 -30.400  1.00  0.230          H  
ATOM  16498  N   VAL A1079       7.450 -33.147 -37.227  1.00  0.130          N  
ATOM  16499  CA  VAL A1079       6.916 -34.307 -37.924  1.00  0.140          C  
ATOM  16500  C   VAL A1079       6.436 -35.374 -36.960  1.00  0.130          C  
ATOM  16501  O   VAL A1079       7.145 -35.762 -36.034  1.00  0.140          O  
ATOM  16502  CB  VAL A1079       8.003 -34.833 -38.869  1.00  0.190          C  
ATOM  16503  CG1 VAL A1079       7.648 -36.068 -39.510  1.00  0.190          C  
ATOM  16504  CG2 VAL A1079       8.180 -33.814 -39.903  1.00  0.190          C  
ATOM  16505  H   VAL A1079       8.465 -33.078 -37.146  1.00  0.160          H  
ATOM  16506  HA  VAL A1079       6.066 -33.979 -38.523  1.00  0.170          H  
ATOM  16507  HB  VAL A1079       8.915 -34.993 -38.313  1.00  0.230          H  
ATOM  16508 1HG1 VAL A1079       8.443 -36.375 -40.181  1.00  0.230          H  
ATOM  16509 2HG1 VAL A1079       7.501 -36.841 -38.757  1.00  0.230          H  
ATOM  16510 3HG1 VAL A1079       6.730 -35.928 -40.076  1.00  0.230          H  
ATOM  16511 1HG2 VAL A1079       8.953 -34.086 -40.595  1.00  0.230          H  
ATOM  16512 2HG2 VAL A1079       7.247 -33.692 -40.434  1.00  0.230          H  
ATOM  16513 3HG2 VAL A1079       8.430 -32.908 -39.433  1.00  0.230          H  
ATOM  16514  N   MET A1080       5.226 -35.855 -37.198  1.00  0.130          N  
ATOM  16515  CA  MET A1080       4.628 -36.858 -36.345  1.00  0.130          C  
ATOM  16516  C   MET A1080       5.422 -38.169 -36.461  1.00  0.120          C  
ATOM  16517  O   MET A1080       5.916 -38.481 -37.546  1.00  0.120          O  
ATOM  16518  CB  MET A1080       3.155 -37.014 -36.723  1.00  0.180          C  
ATOM  16519  CG  MET A1080       2.314 -35.768 -36.364  1.00  0.180          C  
ATOM  16520  SD  MET A1080       0.590 -35.824 -36.921  1.00  0.180          S  
ATOM  16521  CE  MET A1080      -0.178 -36.959 -35.786  1.00  0.180          C  
ATOM  16522  H   MET A1080       4.713 -35.492 -37.989  1.00  0.160          H  
ATOM  16523  HA  MET A1080       4.679 -36.479 -35.341  1.00  0.160          H  
ATOM  16524 1HB  MET A1080       3.067 -37.194 -37.794  1.00  0.220          H  
ATOM  16525 2HB  MET A1080       2.733 -37.879 -36.208  1.00  0.220          H  
ATOM  16526 1HG  MET A1080       2.308 -35.658 -35.286  1.00  0.220          H  
ATOM  16527 2HG  MET A1080       2.782 -34.879 -36.784  1.00  0.220          H  
ATOM  16528 1HE  MET A1080      -1.233 -37.059 -36.031  1.00  0.220          H  
ATOM  16529 2HE  MET A1080       0.303 -37.931 -35.859  1.00  0.220          H  
ATOM  16530 3HE  MET A1080      -0.080 -36.582 -34.773  1.00  0.220          H  
ATOM  16531  N   PRO A1081       5.511 -38.986 -35.394  1.00  0.130          N  
ATOM  16532  CA  PRO A1081       6.236 -40.249 -35.361  1.00  0.140          C  
ATOM  16533  C   PRO A1081       5.811 -41.147 -36.510  1.00  0.140          C  
ATOM  16534  O   PRO A1081       4.634 -41.194 -36.872  1.00  0.140          O  
ATOM  16535  CB  PRO A1081       5.786 -40.843 -34.018  1.00  0.210          C  
ATOM  16536  CG  PRO A1081       5.492 -39.638 -33.152  1.00  0.210          C  
ATOM  16537  CD  PRO A1081       4.890 -38.622 -34.089  1.00  0.210          C  
ATOM  16538  HA  PRO A1081       7.314 -40.061 -35.381  1.00  0.170          H  
ATOM  16539 1HB  PRO A1081       4.912 -41.495 -34.167  1.00  0.250          H  
ATOM  16540 2HB  PRO A1081       6.596 -41.474 -33.613  1.00  0.250          H  
ATOM  16541 1HG  PRO A1081       4.797 -39.910 -32.336  1.00  0.250          H  
ATOM  16542 2HG  PRO A1081       6.418 -39.273 -32.666  1.00  0.250          H  
ATOM  16543 1HD  PRO A1081       3.793 -38.702 -34.126  1.00  0.250          H  
ATOM  16544 2HD  PRO A1081       5.235 -37.660 -33.722  1.00  0.250          H  
ATOM  16545  N   GLY A1082       6.784 -41.845 -37.082  1.00  0.130          N  
ATOM  16546  CA  GLY A1082       6.520 -42.699 -38.238  1.00  0.140          C  
ATOM  16547  C   GLY A1082       7.692 -42.754 -39.217  1.00  0.140          C  
ATOM  16548  O   GLY A1082       8.789 -42.269 -38.929  1.00  0.120          O  
ATOM  16549  H   GLY A1082       7.716 -41.799 -36.664  1.00  0.160          H  
ATOM  16550 1HA  GLY A1082       6.290 -43.705 -37.893  1.00  0.170          H  
ATOM  16551 2HA  GLY A1082       5.636 -42.332 -38.759  1.00  0.170          H  
ATOM  16552  N   ASP A1083       7.464 -43.404 -40.355  1.00  0.150          N  
ATOM  16553  CA  ASP A1083       8.498 -43.583 -41.378  1.00  0.150          C  
ATOM  16554  C   ASP A1083       8.431 -42.593 -42.531  1.00  0.150          C  
ATOM  16555  O   ASP A1083       7.384 -42.413 -43.157  1.00  0.160          O  
ATOM  16556  CB  ASP A1083       8.475 -45.002 -41.931  1.00  0.210          C  
ATOM  16557  CG  ASP A1083       8.951 -46.011 -40.911  1.00  0.210          C  
ATOM  16558  OD1 ASP A1083       9.469 -45.589 -39.903  1.00  0.210          O  
ATOM  16559  OD2 ASP A1083       8.796 -47.179 -41.137  1.00  0.210          O  
ATOM  16560  H   ASP A1083       6.542 -43.784 -40.514  1.00  0.180          H  
ATOM  16561  HA  ASP A1083       9.468 -43.440 -40.902  1.00  0.180          H  
ATOM  16562 1HB  ASP A1083       7.462 -45.260 -42.242  1.00  0.250          H  
ATOM  16563 2HB  ASP A1083       9.110 -45.055 -42.810  1.00  0.250          H  
ATOM  16564  N   TYR A1084       9.566 -41.948 -42.804  1.00  0.140          N  
ATOM  16565  CA  TYR A1084       9.683 -40.972 -43.886  1.00  0.140          C  
ATOM  16566  C   TYR A1084      10.821 -41.343 -44.838  1.00  0.140          C  
ATOM  16567  O   TYR A1084      11.815 -41.949 -44.432  1.00  0.150          O  
ATOM  16568  CB  TYR A1084       9.878 -39.584 -43.277  1.00  0.200          C  
ATOM  16569  CG  TYR A1084       8.689 -39.214 -42.440  1.00  0.200          C  
ATOM  16570  CD1 TYR A1084       8.638 -39.580 -41.102  1.00  0.200          C  
ATOM  16571  CD2 TYR A1084       7.634 -38.557 -43.018  1.00  0.200          C  
ATOM  16572  CE1 TYR A1084       7.530 -39.298 -40.353  1.00  0.200          C  
ATOM  16573  CE2 TYR A1084       6.513 -38.268 -42.276  1.00  0.200          C  
ATOM  16574  CZ  TYR A1084       6.455 -38.639 -40.944  1.00  0.200          C  
ATOM  16575  OH  TYR A1084       5.332 -38.355 -40.188  1.00  0.200          O  
ATOM  16576  H   TYR A1084      10.380 -42.124 -42.206  1.00  0.170          H  
ATOM  16577  HA  TYR A1084       8.759 -40.973 -44.468  1.00  0.170          H  
ATOM  16578 1HB  TYR A1084      10.771 -39.572 -42.656  1.00  0.240          H  
ATOM  16579 2HB  TYR A1084       9.992 -38.849 -44.065  1.00  0.240          H  
ATOM  16580  HD1 TYR A1084       9.474 -40.111 -40.647  1.00  0.240          H  
ATOM  16581  HD2 TYR A1084       7.688 -38.275 -44.067  1.00  0.240          H  
ATOM  16582  HE1 TYR A1084       7.489 -39.595 -39.301  1.00  0.240          H  
ATOM  16583  HE2 TYR A1084       5.672 -37.750 -42.737  1.00  0.240          H  
ATOM  16584  HH  TYR A1084       5.544 -38.483 -39.232  1.00  0.240          H  
ATOM  16585  N   GLN A1085      10.683 -40.976 -46.105  1.00  0.150          N  
ATOM  16586  CA  GLN A1085      11.735 -41.250 -47.074  1.00  0.160          C  
ATOM  16587  C   GLN A1085      12.646 -40.058 -47.243  1.00  0.160          C  
ATOM  16588  O   GLN A1085      12.185 -38.957 -47.530  1.00  0.230          O  
ATOM  16589  CB  GLN A1085      11.129 -41.649 -48.419  1.00  0.220          C  
ATOM  16590  CG  GLN A1085      10.254 -42.886 -48.328  1.00  0.220          C  
ATOM  16591  CD  GLN A1085      11.042 -44.096 -47.861  1.00  0.220          C  
ATOM  16592  OE1 GLN A1085      12.049 -44.488 -48.466  1.00  0.220          O  
ATOM  16593  NE2 GLN A1085      10.587 -44.698 -46.787  1.00  0.220          N  
ATOM  16594  H   GLN A1085       9.838 -40.473 -46.380  1.00  0.180          H  
ATOM  16595  HA  GLN A1085      12.346 -42.077 -46.710  1.00  0.190          H  
ATOM  16596 1HB  GLN A1085      10.517 -40.833 -48.796  1.00  0.260          H  
ATOM  16597 2HB  GLN A1085      11.926 -41.829 -49.140  1.00  0.260          H  
ATOM  16598 1HG  GLN A1085       9.454 -42.701 -47.610  1.00  0.260          H  
ATOM  16599 2HG  GLN A1085       9.832 -43.099 -49.309  1.00  0.260          H  
ATOM  16600 1HE2 GLN A1085      11.079 -45.511 -46.428  1.00  0.260          H  
ATOM  16601 2HE2 GLN A1085       9.769 -44.362 -46.325  1.00  0.260          H  
ATOM  16602  N   TYR A1086      13.940 -40.284 -47.065  1.00  0.150          N  
ATOM  16603  CA  TYR A1086      14.966 -39.257 -47.195  1.00  0.150          C  
ATOM  16604  C   TYR A1086      15.630 -39.485 -48.545  1.00  0.150          C  
ATOM  16605  O   TYR A1086      16.220 -40.543 -48.795  1.00  0.170          O  
ATOM  16606  CB  TYR A1086      15.944 -39.357 -46.009  1.00  0.210          C  
ATOM  16607  CG  TYR A1086      17.049 -38.295 -45.893  1.00  0.210          C  
ATOM  16608  CD1 TYR A1086      16.870 -37.143 -45.100  1.00  0.210          C  
ATOM  16609  CD2 TYR A1086      18.238 -38.472 -46.558  1.00  0.210          C  
ATOM  16610  CE1 TYR A1086      17.898 -36.206 -45.001  1.00  0.210          C  
ATOM  16611  CE2 TYR A1086      19.236 -37.527 -46.445  1.00  0.210          C  
ATOM  16612  CZ  TYR A1086      19.083 -36.421 -45.685  1.00  0.210          C  
ATOM  16613  OH  TYR A1086      20.128 -35.515 -45.624  1.00  0.210          O  
ATOM  16614  H   TYR A1086      14.231 -41.233 -46.818  1.00  0.180          H  
ATOM  16615  HA  TYR A1086      14.502 -38.273 -47.214  1.00  0.180          H  
ATOM  16616 1HB  TYR A1086      15.355 -39.300 -45.098  1.00  0.250          H  
ATOM  16617 2HB  TYR A1086      16.418 -40.340 -46.019  1.00  0.250          H  
ATOM  16618  HD1 TYR A1086      15.938 -36.986 -44.559  1.00  0.250          H  
ATOM  16619  HD2 TYR A1086      18.393 -39.359 -47.177  1.00  0.250          H  
ATOM  16620  HE1 TYR A1086      17.785 -35.316 -44.393  1.00  0.250          H  
ATOM  16621  HE2 TYR A1086      20.170 -37.660 -46.967  1.00  0.250          H  
ATOM  16622  HH  TYR A1086      19.853 -34.684 -45.159  1.00  0.250          H  
ATOM  16623  N   VAL A1087      15.469 -38.519 -49.443  1.00  0.150          N  
ATOM  16624  CA  VAL A1087      15.928 -38.646 -50.814  1.00  0.160          C  
ATOM  16625  C   VAL A1087      17.018 -37.637 -51.156  1.00  0.160          C  
ATOM  16626  O   VAL A1087      16.833 -36.422 -51.051  1.00  0.160          O  
ATOM  16627  CB  VAL A1087      14.713 -38.446 -51.753  1.00  0.220          C  
ATOM  16628  CG1 VAL A1087      15.133 -38.572 -53.234  1.00  0.220          C  
ATOM  16629  CG2 VAL A1087      13.621 -39.458 -51.387  1.00  0.220          C  
ATOM  16630  H   VAL A1087      14.975 -37.669 -49.171  1.00  0.180          H  
ATOM  16631  HA  VAL A1087      16.328 -39.649 -50.959  1.00  0.190          H  
ATOM  16632  HB  VAL A1087      14.322 -37.439 -51.609  1.00  0.260          H  
ATOM  16633 1HG1 VAL A1087      14.268 -38.413 -53.877  1.00  0.260          H  
ATOM  16634 2HG1 VAL A1087      15.891 -37.830 -53.475  1.00  0.260          H  
ATOM  16635 3HG1 VAL A1087      15.536 -39.571 -53.409  1.00  0.260          H  
ATOM  16636 1HG2 VAL A1087      12.764 -39.298 -52.024  1.00  0.260          H  
ATOM  16637 2HG2 VAL A1087      14.004 -40.458 -51.531  1.00  0.260          H  
ATOM  16638 3HG2 VAL A1087      13.317 -39.331 -50.347  1.00  0.260          H  
ATOM  16639  N   VAL A1088      18.152 -38.146 -51.606  1.00  0.160          N  
ATOM  16640  CA  VAL A1088      19.287 -37.294 -51.924  1.00  0.150          C  
ATOM  16641  C   VAL A1088      19.610 -37.331 -53.400  1.00  0.180          C  
ATOM  16642  O   VAL A1088      19.918 -38.398 -53.930  1.00  0.210          O  
ATOM  16643  CB  VAL A1088      20.534 -37.798 -51.160  1.00  0.210          C  
ATOM  16644  CG1 VAL A1088      21.733 -36.947 -51.478  1.00  0.210          C  
ATOM  16645  CG2 VAL A1088      20.263 -37.818 -49.680  1.00  0.210          C  
ATOM  16646  H   VAL A1088      18.205 -39.165 -51.707  1.00  0.190          H  
ATOM  16647  HA  VAL A1088      19.056 -36.268 -51.643  1.00  0.180          H  
ATOM  16648  HB  VAL A1088      20.761 -38.794 -51.492  1.00  0.260          H  
ATOM  16649 1HG1 VAL A1088      22.598 -37.328 -50.952  1.00  0.260          H  
ATOM  16650 2HG1 VAL A1088      21.941 -36.958 -52.543  1.00  0.260          H  
ATOM  16651 3HG1 VAL A1088      21.531 -35.938 -51.157  1.00  0.260          H  
ATOM  16652 1HG2 VAL A1088      21.140 -38.194 -49.159  1.00  0.260          H  
ATOM  16653 2HG2 VAL A1088      20.039 -36.819 -49.335  1.00  0.260          H  
ATOM  16654 3HG2 VAL A1088      19.415 -38.468 -49.471  1.00  0.260          H  
ATOM  16655  N   THR A1089      19.592 -36.177 -54.071  1.00  0.180          N  
ATOM  16656  CA  THR A1089      19.939 -36.176 -55.489  1.00  0.220          C  
ATOM  16657  C   THR A1089      21.055 -35.191 -55.798  1.00  0.220          C  
ATOM  16658  O   THR A1089      21.143 -34.108 -55.210  1.00  0.230          O  
ATOM  16659  CB  THR A1089      18.717 -35.851 -56.378  1.00  0.290          C  
ATOM  16660  OG1 THR A1089      18.219 -34.547 -56.063  1.00  0.290          O  
ATOM  16661  CG2 THR A1089      17.631 -36.862 -56.145  1.00  0.290          C  
ATOM  16662  H   THR A1089      19.309 -35.312 -53.599  1.00  0.220          H  
ATOM  16663  HA  THR A1089      20.297 -37.163 -55.756  1.00  0.260          H  
ATOM  16664  HB  THR A1089      19.013 -35.882 -57.429  1.00  0.350          H  
ATOM  16665  HG1 THR A1089      18.868 -33.888 -56.328  1.00  0.350          H  
ATOM  16666 1HG2 THR A1089      16.774 -36.642 -56.778  1.00  0.350          H  
ATOM  16667 2HG2 THR A1089      18.020 -37.824 -56.393  1.00  0.350          H  
ATOM  16668 3HG2 THR A1089      17.324 -36.845 -55.110  1.00  0.350          H  
ATOM  16669  N   TYR A1090      21.876 -35.548 -56.781  1.00  0.230          N  
ATOM  16670  CA  TYR A1090      22.986 -34.693 -57.231  1.00  0.280          C  
ATOM  16671  C   TYR A1090      23.490 -35.065 -58.610  1.00  0.210          C  
ATOM  16672  O   TYR A1090      23.192 -36.148 -59.124  1.00  0.210          O  
ATOM  16673  CB  TYR A1090      24.155 -34.759 -56.249  1.00  0.370          C  
ATOM  16674  CG  TYR A1090      24.714 -36.144 -56.056  1.00  0.370          C  
ATOM  16675  CD1 TYR A1090      25.783 -36.588 -56.829  1.00  0.370          C  
ATOM  16676  CD2 TYR A1090      24.152 -36.982 -55.092  1.00  0.370          C  
ATOM  16677  CE1 TYR A1090      26.285 -37.856 -56.639  1.00  0.370          C  
ATOM  16678  CE2 TYR A1090      24.651 -38.248 -54.901  1.00  0.370          C  
ATOM  16679  CZ  TYR A1090      25.715 -38.691 -55.668  1.00  0.370          C  
ATOM  16680  OH  TYR A1090      26.219 -39.960 -55.480  1.00  0.370          O  
ATOM  16681  H   TYR A1090      21.718 -36.468 -57.211  1.00  0.280          H  
ATOM  16682  HA  TYR A1090      22.633 -33.660 -57.281  1.00  0.340          H  
ATOM  16683 1HB  TYR A1090      24.962 -34.115 -56.610  1.00  0.450          H  
ATOM  16684 2HB  TYR A1090      23.857 -34.378 -55.312  1.00  0.450          H  
ATOM  16685  HD1 TYR A1090      26.227 -35.936 -57.583  1.00  0.450          H  
ATOM  16686  HD2 TYR A1090      23.319 -36.633 -54.488  1.00  0.450          H  
ATOM  16687  HE1 TYR A1090      27.123 -38.204 -57.243  1.00  0.450          H  
ATOM  16688  HE2 TYR A1090      24.209 -38.901 -54.146  1.00  0.450          H  
ATOM  16689  HH  TYR A1090      26.920 -40.124 -56.119  1.00  0.450          H  
ATOM  16690  N   ARG A1091      24.294 -34.186 -59.206  1.00  0.230          N  
ATOM  16691  CA  ARG A1091      24.936 -34.557 -60.467  1.00  0.260          C  
ATOM  16692  C   ARG A1091      26.444 -34.734 -60.287  1.00  0.250          C  
ATOM  16693  O   ARG A1091      27.098 -34.007 -59.531  1.00  0.260          O  
ATOM  16694  CB  ARG A1091      24.626 -33.563 -61.575  1.00  0.350          C  
ATOM  16695  CG  ARG A1091      23.149 -33.516 -61.953  1.00  0.350          C  
ATOM  16696  CD  ARG A1091      22.841 -32.525 -63.026  1.00  0.350          C  
ATOM  16697  NE  ARG A1091      23.318 -32.939 -64.362  1.00  0.350          N  
ATOM  16698  CZ  ARG A1091      23.343 -32.159 -65.457  1.00  0.350          C  
ATOM  16699  NH1 ARG A1091      22.945 -30.897 -65.421  1.00  0.350          N  
ATOM  16700  NH2 ARG A1091      23.775 -32.706 -66.571  1.00  0.350          N  
ATOM  16701  H   ARG A1091      24.456 -33.271 -58.766  1.00  0.280          H  
ATOM  16702  HA  ARG A1091      24.528 -35.508 -60.778  1.00  0.310          H  
ATOM  16703 1HB  ARG A1091      24.922 -32.564 -61.269  1.00  0.420          H  
ATOM  16704 2HB  ARG A1091      25.197 -33.826 -62.467  1.00  0.420          H  
ATOM  16705 1HG  ARG A1091      22.849 -34.502 -62.312  1.00  0.420          H  
ATOM  16706 2HG  ARG A1091      22.561 -33.260 -61.072  1.00  0.420          H  
ATOM  16707 1HD  ARG A1091      21.761 -32.388 -63.078  1.00  0.420          H  
ATOM  16708 2HD  ARG A1091      23.314 -31.577 -62.769  1.00  0.420          H  
ATOM  16709  HE  ARG A1091      23.646 -33.909 -64.511  1.00  0.420          H  
ATOM  16710 1HH1 ARG A1091      22.615 -30.490 -64.555  1.00  0.420          H  
ATOM  16711 2HH1 ARG A1091      22.971 -30.333 -66.259  1.00  0.420          H  
ATOM  16712 1HH2 ARG A1091      24.065 -33.698 -66.531  1.00  0.420          H  
ATOM  16713 2HH2 ARG A1091      23.814 -32.179 -67.431  1.00  0.420          H  
ATOM  16714  N   ASP A1092      27.000 -35.732 -60.963  1.00  0.250          N  
ATOM  16715  CA  ASP A1092      28.432 -35.996 -60.828  1.00  0.260          C  
ATOM  16716  C   ASP A1092      29.306 -35.202 -61.802  1.00  0.290          C  
ATOM  16717  O   ASP A1092      28.831 -34.345 -62.561  1.00  0.330          O  
ATOM  16718  CB  ASP A1092      28.747 -37.501 -60.944  1.00  0.360          C  
ATOM  16719  CG  ASP A1092      28.625 -38.191 -62.348  1.00  0.360          C  
ATOM  16720  OD1 ASP A1092      28.603 -37.531 -63.398  1.00  0.360          O  
ATOM  16721  OD2 ASP A1092      28.536 -39.409 -62.345  1.00  0.360          O  
ATOM  16722  H   ASP A1092      26.405 -36.318 -61.561  1.00  0.300          H  
ATOM  16723  HA  ASP A1092      28.731 -35.699 -59.819  1.00  0.310          H  
ATOM  16724 1HB  ASP A1092      29.745 -37.688 -60.564  1.00  0.430          H  
ATOM  16725 2HB  ASP A1092      28.087 -38.020 -60.267  1.00  0.430          H  
ATOM  16726  N   GLU A1093      30.599 -35.543 -61.805  1.00  0.340          N  
ATOM  16727  CA  GLU A1093      31.634 -34.915 -62.622  1.00  0.410          C  
ATOM  16728  C   GLU A1093      31.363 -34.976 -64.134  1.00  0.480          C  
ATOM  16729  O   GLU A1093      31.931 -34.195 -64.900  1.00  0.560          O  
ATOM  16730  CB  GLU A1093      32.986 -35.620 -62.383  1.00  0.550          C  
ATOM  16731  CG  GLU A1093      33.593 -35.500 -60.975  1.00  0.550          C  
ATOM  16732  CD  GLU A1093      33.058 -36.523 -59.954  1.00  0.550          C  
ATOM  16733  OE1 GLU A1093      32.105 -37.185 -60.264  1.00  0.550          O  
ATOM  16734  OE2 GLU A1093      33.588 -36.607 -58.854  1.00  0.550          O  
ATOM  16735  H   GLU A1093      30.903 -36.261 -61.142  1.00  0.410          H  
ATOM  16736  HA  GLU A1093      31.708 -33.869 -62.328  1.00  0.490          H  
ATOM  16737 1HB  GLU A1093      32.875 -36.683 -62.605  1.00  0.660          H  
ATOM  16738 2HB  GLU A1093      33.719 -35.226 -63.086  1.00  0.660          H  
ATOM  16739 1HG  GLU A1093      34.670 -35.635 -61.058  1.00  0.660          H  
ATOM  16740 2HG  GLU A1093      33.422 -34.503 -60.638  1.00  0.660          H  
ATOM  16741  N   HIS A1094      30.547 -35.938 -64.573  1.00  0.500          N  
ATOM  16742  CA  HIS A1094      30.267 -36.137 -65.978  1.00  0.580          C  
ATOM  16743  C   HIS A1094      28.835 -35.743 -66.318  1.00  0.560          C  
ATOM  16744  O   HIS A1094      28.351 -36.007 -67.422  1.00  0.630          O  
ATOM  16745  CB  HIS A1094      30.501 -37.604 -66.318  1.00  0.780          C  
ATOM  16746  CG  HIS A1094      31.902 -38.021 -66.047  1.00  0.780          C  
ATOM  16747  ND1 HIS A1094      32.962 -37.660 -66.849  1.00  0.780          N  
ATOM  16748  CD2 HIS A1094      32.423 -38.745 -65.030  1.00  0.780          C  
ATOM  16749  CE1 HIS A1094      34.077 -38.158 -66.344  1.00  0.780          C  
ATOM  16750  NE2 HIS A1094      33.776 -38.821 -65.240  1.00  0.780          N  
ATOM  16751  H   HIS A1094      30.060 -36.550 -63.914  1.00  0.600          H  
ATOM  16752  HA  HIS A1094      30.938 -35.528 -66.579  1.00  0.700          H  
ATOM  16753 1HB  HIS A1094      29.830 -38.225 -65.716  1.00  0.940          H  
ATOM  16754 2HB  HIS A1094      30.275 -37.783 -67.366  1.00  0.940          H  
ATOM  16755  HD1 HIS A1094      32.945 -36.954 -67.559  1.00  0.940          H  
ATOM  16756  HD2 HIS A1094      31.972 -39.223 -64.158  1.00  0.940          H  
ATOM  16757  HE1 HIS A1094      35.034 -37.987 -66.836  1.00  0.940          H  
ATOM  16758  N   GLY A1095      28.154 -35.102 -65.366  1.00  0.480          N  
ATOM  16759  CA  GLY A1095      26.786 -34.652 -65.550  1.00  0.480          C  
ATOM  16760  C   GLY A1095      25.711 -35.713 -65.304  1.00  0.450          C  
ATOM  16761  O   GLY A1095      24.531 -35.454 -65.588  1.00  0.470          O  
ATOM  16762  H   GLY A1095      28.599 -34.909 -64.463  1.00  0.580          H  
ATOM  16763 1HA  GLY A1095      26.613 -33.813 -64.875  1.00  0.580          H  
ATOM  16764 2HA  GLY A1095      26.680 -34.261 -66.559  1.00  0.580          H  
ATOM  16765  N   LYS A1096      26.081 -36.901 -64.797  1.00  0.420          N  
ATOM  16766  CA  LYS A1096      25.087 -37.942 -64.576  1.00  0.420          C  
ATOM  16767  C   LYS A1096      24.290 -37.651 -63.329  1.00  0.370          C  
ATOM  16768  O   LYS A1096      24.837 -37.201 -62.321  1.00  0.320          O  
ATOM  16769  CB  LYS A1096      25.726 -39.328 -64.469  1.00  0.590          C  
ATOM  16770  CG  LYS A1096      24.729 -40.487 -64.305  1.00  0.590          C  
ATOM  16771  CD  LYS A1096      25.421 -41.840 -64.321  1.00  0.590          C  
ATOM  16772  CE  LYS A1096      24.414 -42.970 -64.115  1.00  0.590          C  
ATOM  16773  NZ  LYS A1096      25.065 -44.316 -64.145  1.00  0.590          N  
ATOM  16774  H   LYS A1096      27.060 -37.088 -64.523  1.00  0.500          H  
ATOM  16775  HA  LYS A1096      24.397 -37.949 -65.421  1.00  0.500          H  
ATOM  16776 1HB  LYS A1096      26.344 -39.517 -65.345  1.00  0.710          H  
ATOM  16777 2HB  LYS A1096      26.376 -39.351 -63.605  1.00  0.710          H  
ATOM  16778 1HG  LYS A1096      24.222 -40.396 -63.341  1.00  0.710          H  
ATOM  16779 2HG  LYS A1096      23.983 -40.450 -65.096  1.00  0.710          H  
ATOM  16780 1HD  LYS A1096      25.932 -41.980 -65.273  1.00  0.710          H  
ATOM  16781 2HD  LYS A1096      26.162 -41.868 -63.521  1.00  0.710          H  
ATOM  16782 1HE  LYS A1096      23.923 -42.834 -63.149  1.00  0.710          H  
ATOM  16783 2HE  LYS A1096      23.663 -42.923 -64.902  1.00  0.710          H  
ATOM  16784 1HZ  LYS A1096      24.364 -45.033 -64.006  1.00  0.710          H  
ATOM  16785 2HZ  LYS A1096      25.514 -44.457 -65.040  1.00  0.710          H  
ATOM  16786 3HZ  LYS A1096      25.755 -44.375 -63.409  1.00  0.710          H  
ATOM  16787  N   GLU A1097      22.989 -37.909 -63.388  1.00  0.390          N  
ATOM  16788  CA  GLU A1097      22.141 -37.735 -62.223  1.00  0.360          C  
ATOM  16789  C   GLU A1097      22.166 -38.977 -61.347  1.00  0.350          C  
ATOM  16790  O   GLU A1097      21.965 -40.096 -61.826  1.00  0.420          O  
ATOM  16791  CB  GLU A1097      20.707 -37.416 -62.647  1.00  0.520          C  
ATOM  16792  CG  GLU A1097      19.753 -37.128 -61.492  1.00  0.520          C  
ATOM  16793  CD  GLU A1097      18.371 -36.781 -61.960  1.00  0.520          C  
ATOM  16794  OE1 GLU A1097      18.159 -36.742 -63.147  1.00  0.520          O  
ATOM  16795  OE2 GLU A1097      17.526 -36.553 -61.131  1.00  0.520          O  
ATOM  16796  H   GLU A1097      22.587 -38.248 -64.251  1.00  0.470          H  
ATOM  16797  HA  GLU A1097      22.521 -36.902 -61.632  1.00  0.430          H  
ATOM  16798 1HB  GLU A1097      20.713 -36.542 -63.300  1.00  0.620          H  
ATOM  16799 2HB  GLU A1097      20.302 -38.251 -63.218  1.00  0.620          H  
ATOM  16800 1HG  GLU A1097      19.688 -38.005 -60.848  1.00  0.620          H  
ATOM  16801 2HG  GLU A1097      20.157 -36.306 -60.898  1.00  0.620          H  
ATOM  16802  N   HIS A1098      22.346 -38.760 -60.054  1.00  0.300          N  
ATOM  16803  CA  HIS A1098      22.362 -39.824 -59.073  1.00  0.310          C  
ATOM  16804  C   HIS A1098      21.327 -39.578 -58.001  1.00  0.230          C  
ATOM  16805  O   HIS A1098      21.054 -38.432 -57.627  1.00  0.220          O  
ATOM  16806  CB  HIS A1098      23.723 -39.906 -58.400  1.00  0.430          C  
ATOM  16807  CG  HIS A1098      24.825 -40.295 -59.288  1.00  0.430          C  
ATOM  16808  ND1 HIS A1098      25.176 -41.613 -59.504  1.00  0.430          N  
ATOM  16809  CD2 HIS A1098      25.671 -39.553 -60.023  1.00  0.430          C  
ATOM  16810  CE1 HIS A1098      26.201 -41.656 -60.336  1.00  0.430          C  
ATOM  16811  NE2 HIS A1098      26.522 -40.425 -60.662  1.00  0.430          N  
ATOM  16812  H   HIS A1098      22.536 -37.806 -59.744  1.00  0.360          H  
ATOM  16813  HA  HIS A1098      22.143 -40.778 -59.550  1.00  0.370          H  
ATOM  16814 1HB  HIS A1098      23.955 -38.926 -57.996  1.00  0.520          H  
ATOM  16815 2HB  HIS A1098      23.683 -40.604 -57.565  1.00  0.520          H  
ATOM  16816  HD2 HIS A1098      25.678 -38.463 -60.092  1.00  0.520          H  
ATOM  16817  HE1 HIS A1098      26.701 -42.555 -60.692  1.00  0.520          H  
ATOM  16818  HE2 HIS A1098      27.295 -40.143 -61.299  1.00  0.520          H  
ATOM  16819  N   GLN A1099      20.779 -40.665 -57.468  1.00  0.220          N  
ATOM  16820  CA  GLN A1099      19.826 -40.579 -56.378  1.00  0.190          C  
ATOM  16821  C   GLN A1099      20.015 -41.677 -55.360  1.00  0.130          C  
ATOM  16822  O   GLN A1099      20.143 -42.853 -55.709  1.00  0.140          O  
ATOM  16823  CB  GLN A1099      18.391 -40.636 -56.894  1.00  0.280          C  
ATOM  16824  CG  GLN A1099      17.329 -40.555 -55.782  1.00  0.280          C  
ATOM  16825  CD  GLN A1099      15.957 -40.454 -56.332  1.00  0.280          C  
ATOM  16826  OE1 GLN A1099      15.462 -39.366 -56.625  1.00  0.280          O  
ATOM  16827  NE2 GLN A1099      15.314 -41.598 -56.507  1.00  0.280          N  
ATOM  16828  H   GLN A1099      21.039 -41.575 -57.826  1.00  0.260          H  
ATOM  16829  HA  GLN A1099      19.974 -39.633 -55.880  1.00  0.230          H  
ATOM  16830 1HB  GLN A1099      18.223 -39.821 -57.597  1.00  0.330          H  
ATOM  16831 2HB  GLN A1099      18.236 -41.567 -57.434  1.00  0.330          H  
ATOM  16832 1HG  GLN A1099      17.365 -41.468 -55.186  1.00  0.330          H  
ATOM  16833 2HG  GLN A1099      17.521 -39.698 -55.140  1.00  0.330          H  
ATOM  16834 1HE2 GLN A1099      14.396 -41.603 -56.897  1.00  0.330          H  
ATOM  16835 2HE2 GLN A1099      15.758 -42.463 -56.262  1.00  0.330          H  
ATOM  16836  N   LYS A1100      19.984 -41.283 -54.096  1.00  0.210          N  
ATOM  16837  CA  LYS A1100      20.067 -42.213 -52.985  1.00  0.200          C  
ATOM  16838  C   LYS A1100      18.787 -42.097 -52.179  1.00  0.180          C  
ATOM  16839  O   LYS A1100      18.196 -41.019 -52.074  1.00  0.170          O  
ATOM  16840  CB  LYS A1100      21.277 -41.912 -52.088  1.00  0.280          C  
ATOM  16841  CG  LYS A1100      22.642 -41.907 -52.791  1.00  0.280          C  
ATOM  16842  CD  LYS A1100      23.050 -43.296 -53.283  1.00  0.280          C  
ATOM  16843  CE  LYS A1100      24.454 -43.280 -53.881  1.00  0.280          C  
ATOM  16844  NZ  LYS A1100      24.855 -44.622 -54.406  1.00  0.280          N  
ATOM  16845  H   LYS A1100      19.903 -40.279 -53.915  1.00  0.250          H  
ATOM  16846  HA  LYS A1100      20.132 -43.231 -53.366  1.00  0.240          H  
ATOM  16847 1HB  LYS A1100      21.144 -40.963 -51.601  1.00  0.340          H  
ATOM  16848 2HB  LYS A1100      21.326 -42.664 -51.303  1.00  0.340          H  
ATOM  16849 1HG  LYS A1100      22.597 -41.228 -53.648  1.00  0.340          H  
ATOM  16850 2HG  LYS A1100      23.398 -41.534 -52.102  1.00  0.340          H  
ATOM  16851 1HD  LYS A1100      23.018 -44.009 -52.456  1.00  0.340          H  
ATOM  16852 2HD  LYS A1100      22.357 -43.627 -54.057  1.00  0.340          H  
ATOM  16853 1HE  LYS A1100      24.483 -42.555 -54.698  1.00  0.340          H  
ATOM  16854 2HE  LYS A1100      25.165 -42.975 -53.113  1.00  0.340          H  
ATOM  16855 1HZ  LYS A1100      25.787 -44.568 -54.793  1.00  0.340          H  
ATOM  16856 2HZ  LYS A1100      24.843 -45.299 -53.656  1.00  0.340          H  
ATOM  16857 3HZ  LYS A1100      24.208 -44.908 -55.128  1.00  0.340          H  
ATOM  16858  N   GLN A1101      18.359 -43.191 -51.574  1.00  0.180          N  
ATOM  16859  CA  GLN A1101      17.163 -43.128 -50.753  1.00  0.180          C  
ATOM  16860  C   GLN A1101      17.218 -44.042 -49.555  1.00  0.160          C  
ATOM  16861  O   GLN A1101      17.548 -45.224 -49.673  1.00  0.160          O  
ATOM  16862  CB  GLN A1101      15.945 -43.469 -51.594  1.00  0.250          C  
ATOM  16863  CG  GLN A1101      14.642 -43.416 -50.849  1.00  0.250          C  
ATOM  16864  CD  GLN A1101      13.501 -43.689 -51.760  1.00  0.250          C  
ATOM  16865  OE1 GLN A1101      13.604 -43.525 -52.990  1.00  0.250          O  
ATOM  16866  NE2 GLN A1101      12.402 -44.126 -51.196  1.00  0.250          N  
ATOM  16867  H   GLN A1101      18.858 -44.065 -51.678  1.00  0.220          H  
ATOM  16868  HA  GLN A1101      17.057 -42.113 -50.384  1.00  0.220          H  
ATOM  16869 1HB  GLN A1101      15.880 -42.767 -52.428  1.00  0.300          H  
ATOM  16870 2HB  GLN A1101      16.054 -44.468 -52.008  1.00  0.300          H  
ATOM  16871 1HG  GLN A1101      14.630 -44.184 -50.074  1.00  0.300          H  
ATOM  16872 2HG  GLN A1101      14.516 -42.434 -50.396  1.00  0.300          H  
ATOM  16873 1HE2 GLN A1101      11.597 -44.348 -51.738  1.00  0.300          H  
ATOM  16874 2HE2 GLN A1101      12.369 -44.266 -50.192  1.00  0.300          H  
ATOM  16875  N   TYR A1102      16.863 -43.480 -48.406  1.00  0.160          N  
ATOM  16876  CA  TYR A1102      16.816 -44.206 -47.147  1.00  0.140          C  
ATOM  16877  C   TYR A1102      15.517 -43.986 -46.402  1.00  0.140          C  
ATOM  16878  O   TYR A1102      14.908 -42.917 -46.489  1.00  0.180          O  
ATOM  16879  CB  TYR A1102      17.992 -43.802 -46.259  1.00  0.200          C  
ATOM  16880  CG  TYR A1102      19.324 -44.189 -46.827  1.00  0.200          C  
ATOM  16881  CD1 TYR A1102      19.941 -43.398 -47.787  1.00  0.200          C  
ATOM  16882  CD2 TYR A1102      19.948 -45.341 -46.381  1.00  0.200          C  
ATOM  16883  CE1 TYR A1102      21.175 -43.759 -48.288  1.00  0.200          C  
ATOM  16884  CE2 TYR A1102      21.172 -45.693 -46.889  1.00  0.200          C  
ATOM  16885  CZ  TYR A1102      21.788 -44.898 -47.834  1.00  0.200          C  
ATOM  16886  OH  TYR A1102      23.024 -45.240 -48.320  1.00  0.200          O  
ATOM  16887  H   TYR A1102      16.622 -42.483 -48.423  1.00  0.190          H  
ATOM  16888  HA  TYR A1102      16.891 -45.271 -47.366  1.00  0.170          H  
ATOM  16889 1HB  TYR A1102      17.977 -42.717 -46.112  1.00  0.240          H  
ATOM  16890 2HB  TYR A1102      17.887 -44.266 -45.280  1.00  0.240          H  
ATOM  16891  HD1 TYR A1102      19.460 -42.480 -48.143  1.00  0.240          H  
ATOM  16892  HD2 TYR A1102      19.476 -45.969 -45.621  1.00  0.240          H  
ATOM  16893  HE1 TYR A1102      21.665 -43.142 -49.028  1.00  0.240          H  
ATOM  16894  HE2 TYR A1102      21.662 -46.597 -46.531  1.00  0.240          H  
ATOM  16895  HH  TYR A1102      23.564 -44.419 -48.447  1.00  0.240          H  
ATOM  16896  N   THR A1103      15.106 -44.979 -45.627  1.00  0.150          N  
ATOM  16897  CA  THR A1103      13.945 -44.779 -44.774  1.00  0.150          C  
ATOM  16898  C   THR A1103      14.417 -44.349 -43.411  1.00  0.150          C  
ATOM  16899  O   THR A1103      15.258 -45.008 -42.798  1.00  0.180          O  
ATOM  16900  CB  THR A1103      13.066 -46.043 -44.624  1.00  0.210          C  
ATOM  16901  OG1 THR A1103      12.542 -46.431 -45.902  1.00  0.210          O  
ATOM  16902  CG2 THR A1103      11.879 -45.743 -43.661  1.00  0.210          C  
ATOM  16903  H   THR A1103      15.613 -45.853 -45.603  1.00  0.180          H  
ATOM  16904  HA  THR A1103      13.328 -43.980 -45.184  1.00  0.180          H  
ATOM  16905  HB  THR A1103      13.660 -46.861 -44.221  1.00  0.250          H  
ATOM  16906  HG1 THR A1103      13.268 -46.678 -46.483  1.00  0.250          H  
ATOM  16907 1HG2 THR A1103      11.258 -46.633 -43.564  1.00  0.250          H  
ATOM  16908 2HG2 THR A1103      12.246 -45.467 -42.672  1.00  0.250          H  
ATOM  16909 3HG2 THR A1103      11.280 -44.926 -44.058  1.00  0.250          H  
ATOM  16910  N   ILE A1104      13.885 -43.232 -42.950  1.00  0.130          N  
ATOM  16911  CA  ILE A1104      14.222 -42.708 -41.649  1.00  0.140          C  
ATOM  16912  C   ILE A1104      13.019 -42.819 -40.743  1.00  0.140          C  
ATOM  16913  O   ILE A1104      11.925 -42.346 -41.065  1.00  0.150          O  
ATOM  16914  CB  ILE A1104      14.623 -41.228 -41.706  1.00  0.190          C  
ATOM  16915  CG1 ILE A1104      15.763 -41.001 -42.770  1.00  0.190          C  
ATOM  16916  CG2 ILE A1104      15.009 -40.726 -40.254  1.00  0.190          C  
ATOM  16917  CD1 ILE A1104      17.057 -41.764 -42.564  1.00  0.190          C  
ATOM  16918  H   ILE A1104      13.201 -42.744 -43.529  1.00  0.160          H  
ATOM  16919  HA  ILE A1104      15.026 -43.298 -41.214  1.00  0.170          H  
ATOM  16920  HB  ILE A1104      13.768 -40.661 -42.066  1.00  0.230          H  
ATOM  16921 1HG1 ILE A1104      15.371 -41.288 -43.745  1.00  0.230          H  
ATOM  16922 2HG1 ILE A1104      15.990 -39.939 -42.793  1.00  0.230          H  
ATOM  16923 1HG2 ILE A1104      15.245 -39.677 -40.278  1.00  0.230          H  
ATOM  16924 2HG2 ILE A1104      14.175 -40.861 -39.570  1.00  0.230          H  
ATOM  16925 3HG2 ILE A1104      15.866 -41.285 -39.876  1.00  0.230          H  
ATOM  16926 1HD1 ILE A1104      17.747 -41.522 -43.372  1.00  0.230          H  
ATOM  16927 2HD1 ILE A1104      17.511 -41.503 -41.615  1.00  0.230          H  
ATOM  16928 3HD1 ILE A1104      16.851 -42.819 -42.590  1.00  0.230          H  
ATOM  16929  N   SER A1105      13.209 -43.425 -39.596  1.00  0.130          N  
ATOM  16930  CA  SER A1105      12.112 -43.525 -38.659  1.00  0.140          C  
ATOM  16931  C   SER A1105      12.208 -42.403 -37.623  1.00  0.150          C  
ATOM  16932  O   SER A1105      13.291 -42.106 -37.106  1.00  0.210          O  
ATOM  16933  CB  SER A1105      12.158 -44.860 -37.980  1.00  0.190          C  
ATOM  16934  OG  SER A1105      11.955 -45.926 -38.873  1.00  0.190          O  
ATOM  16935  H   SER A1105      14.125 -43.840 -39.389  1.00  0.160          H  
ATOM  16936  HA  SER A1105      11.165 -43.434 -39.193  1.00  0.170          H  
ATOM  16937 1HB  SER A1105      13.131 -44.929 -37.596  1.00  0.230          H  
ATOM  16938 2HB  SER A1105      11.448 -44.903 -37.158  1.00  0.230          H  
ATOM  16939  HG  SER A1105      11.026 -45.851 -39.187  1.00  0.230          H  
ATOM  16940  N   VAL A1106      11.070 -41.817 -37.287  1.00  0.110          N  
ATOM  16941  CA  VAL A1106      10.986 -40.775 -36.272  1.00  0.100          C  
ATOM  16942  C   VAL A1106      10.298 -41.322 -35.024  1.00  0.110          C  
ATOM  16943  O   VAL A1106       9.148 -41.772 -35.092  1.00  0.120          O  
ATOM  16944  CB  VAL A1106      10.203 -39.560 -36.845  1.00  0.140          C  
ATOM  16945  CG1 VAL A1106      10.047 -38.438 -35.794  1.00  0.140          C  
ATOM  16946  CG2 VAL A1106      10.943 -39.032 -38.083  1.00  0.140          C  
ATOM  16947  H   VAL A1106      10.232 -42.102 -37.799  1.00  0.130          H  
ATOM  16948  HA  VAL A1106      11.996 -40.456 -36.004  1.00  0.120          H  
ATOM  16949  HB  VAL A1106       9.199 -39.884 -37.134  1.00  0.170          H  
ATOM  16950 1HG1 VAL A1106       9.480 -37.604 -36.230  1.00  0.170          H  
ATOM  16951 2HG1 VAL A1106       9.509 -38.813 -34.922  1.00  0.170          H  
ATOM  16952 3HG1 VAL A1106      11.031 -38.087 -35.489  1.00  0.170          H  
ATOM  16953 1HG2 VAL A1106      10.387 -38.194 -38.499  1.00  0.170          H  
ATOM  16954 2HG2 VAL A1106      11.938 -38.709 -37.800  1.00  0.170          H  
ATOM  16955 3HG2 VAL A1106      11.022 -39.822 -38.832  1.00  0.170          H  
ATOM  16956  N   ASN A1107      11.006 -41.285 -33.887  1.00  0.110          N  
ATOM  16957  CA  ASN A1107      10.485 -41.791 -32.613  1.00  0.120          C  
ATOM  16958  C   ASN A1107      11.115 -41.070 -31.430  1.00  0.130          C  
ATOM  16959  O   ASN A1107      12.280 -41.294 -31.108  1.00  0.180          O  
ATOM  16960  CB  ASN A1107      10.694 -43.288 -32.459  1.00  0.160          C  
ATOM  16961  CG  ASN A1107      10.014 -43.838 -31.184  1.00  0.160          C  
ATOM  16962  OD1 ASN A1107       9.651 -43.096 -30.250  1.00  0.160          O  
ATOM  16963  ND2 ASN A1107       9.836 -45.135 -31.136  1.00  0.160          N  
ATOM  16964  H   ASN A1107      11.960 -40.901 -33.919  1.00  0.130          H  
ATOM  16965  HA  ASN A1107       9.414 -41.586 -32.575  1.00  0.140          H  
ATOM  16966 1HB  ASN A1107      10.289 -43.805 -33.328  1.00  0.200          H  
ATOM  16967 2HB  ASN A1107      11.760 -43.505 -32.413  1.00  0.200          H  
ATOM  16968 1HD2 ASN A1107       9.400 -45.548 -30.336  1.00  0.200          H  
ATOM  16969 2HD2 ASN A1107      10.140 -45.718 -31.898  1.00  0.200          H  
ATOM  16970  N   ASP A1108      10.360 -40.173 -30.821  1.00  0.140          N  
ATOM  16971  CA  ASP A1108      10.845 -39.339 -29.747  1.00  0.170          C  
ATOM  16972  C   ASP A1108      10.517 -39.809 -28.326  1.00  0.190          C  
ATOM  16973  O   ASP A1108      10.758 -39.053 -27.378  1.00  0.250          O  
ATOM  16974  CB  ASP A1108      10.262 -37.956 -29.964  1.00  0.230          C  
ATOM  16975  CG  ASP A1108       8.757 -38.002 -29.985  1.00  0.230          C  
ATOM  16976  OD1 ASP A1108       8.196 -39.040 -30.294  1.00  0.230          O  
ATOM  16977  OD2 ASP A1108       8.169 -36.998 -29.736  1.00  0.230          O  
ATOM  16978  H   ASP A1108       9.382 -40.045 -31.101  1.00  0.170          H  
ATOM  16979  HA  ASP A1108      11.925 -39.285 -29.836  1.00  0.200          H  
ATOM  16980 1HB  ASP A1108      10.559 -37.296 -29.167  1.00  0.270          H  
ATOM  16981 2HB  ASP A1108      10.628 -37.535 -30.894  1.00  0.270          H  
ATOM  16982  N   LYS A1109       9.989 -41.034 -28.183  1.00  0.160          N  
ATOM  16983  CA  LYS A1109       9.602 -41.583 -26.881  1.00  0.210          C  
ATOM  16984  C   LYS A1109      10.793 -42.107 -26.095  1.00  0.150          C  
ATOM  16985  O   LYS A1109      11.666 -42.776 -26.634  1.00  0.210          O  
ATOM  16986  CB  LYS A1109       8.593 -42.727 -27.051  1.00  0.270          C  
ATOM  16987  CG  LYS A1109       7.209 -42.323 -27.600  1.00  0.270          C  
ATOM  16988  CD  LYS A1109       6.279 -43.558 -27.714  1.00  0.270          C  
ATOM  16989  CE  LYS A1109       4.863 -43.197 -28.222  1.00  0.270          C  
ATOM  16990  NZ  LYS A1109       3.975 -44.421 -28.344  1.00  0.270          N  
ATOM  16991  H   LYS A1109       9.853 -41.602 -29.022  1.00  0.190          H  
ATOM  16992  HA  LYS A1109       9.141 -40.787 -26.297  1.00  0.250          H  
ATOM  16993 1HB  LYS A1109       9.013 -43.472 -27.723  1.00  0.330          H  
ATOM  16994 2HB  LYS A1109       8.444 -43.214 -26.085  1.00  0.330          H  
ATOM  16995 1HG  LYS A1109       6.756 -41.586 -26.939  1.00  0.330          H  
ATOM  16996 2HG  LYS A1109       7.335 -41.870 -28.588  1.00  0.330          H  
ATOM  16997 1HD  LYS A1109       6.725 -44.276 -28.405  1.00  0.330          H  
ATOM  16998 2HD  LYS A1109       6.188 -44.033 -26.738  1.00  0.330          H  
ATOM  16999 1HE  LYS A1109       4.404 -42.503 -27.518  1.00  0.330          H  
ATOM  17000 2HE  LYS A1109       4.937 -42.714 -29.197  1.00  0.330          H  
ATOM  17001 1HZ  LYS A1109       3.018 -44.167 -28.666  1.00  0.330          H  
ATOM  17002 2HZ  LYS A1109       4.370 -45.072 -28.999  1.00  0.330          H  
ATOM  17003 3HZ  LYS A1109       3.887 -44.867 -27.447  1.00  0.330          H  
ATOM  17004  N   LYS A1110      10.800 -41.865 -24.794  1.00  0.160          N  
ATOM  17005  CA  LYS A1110      11.880 -42.367 -23.963  1.00  0.140          C  
ATOM  17006  C   LYS A1110      11.599 -43.831 -23.614  1.00  0.140          C  
ATOM  17007  O   LYS A1110      10.431 -44.181 -23.432  1.00  0.180          O  
ATOM  17008  CB  LYS A1110      12.004 -41.489 -22.723  1.00  0.200          C  
ATOM  17009  CG  LYS A1110      12.405 -40.047 -23.038  1.00  0.200          C  
ATOM  17010  CD  LYS A1110      12.525 -39.196 -21.765  1.00  0.200          C  
ATOM  17011  CE  LYS A1110      12.834 -37.709 -22.082  1.00  0.200          C  
ATOM  17012  NZ  LYS A1110      11.643 -36.986 -22.716  1.00  0.200          N  
ATOM  17013  H   LYS A1110      10.052 -41.317 -24.388  1.00  0.190          H  
ATOM  17014  HA  LYS A1110      12.788 -42.301 -24.534  1.00  0.170          H  
ATOM  17015 1HB  LYS A1110      11.058 -41.478 -22.183  1.00  0.240          H  
ATOM  17016 2HB  LYS A1110      12.751 -41.893 -22.062  1.00  0.240          H  
ATOM  17017 1HG  LYS A1110      13.371 -40.057 -23.547  1.00  0.240          H  
ATOM  17018 2HG  LYS A1110      11.670 -39.607 -23.709  1.00  0.240          H  
ATOM  17019 1HD  LYS A1110      11.594 -39.250 -21.201  1.00  0.240          H  
ATOM  17020 2HD  LYS A1110      13.331 -39.597 -21.143  1.00  0.240          H  
ATOM  17021 1HE  LYS A1110      13.104 -37.199 -21.159  1.00  0.240          H  
ATOM  17022 2HE  LYS A1110      13.678 -37.663 -22.770  1.00  0.240          H  
ATOM  17023 1HZ  LYS A1110      11.872 -36.020 -22.915  1.00  0.240          H  
ATOM  17024 2HZ  LYS A1110      11.382 -37.438 -23.584  1.00  0.240          H  
ATOM  17025 3HZ  LYS A1110      10.842 -36.998 -22.096  1.00  0.240          H  
ATOM  17026  N   PRO A1111      12.618 -44.713 -23.549  1.00  0.120          N  
ATOM  17027  CA  PRO A1111      12.490 -46.112 -23.185  1.00  0.140          C  
ATOM  17028  C   PRO A1111      12.089 -46.317 -21.734  1.00  0.150          C  
ATOM  17029  O   PRO A1111      12.457 -45.533 -20.853  1.00  0.150          O  
ATOM  17030  CB  PRO A1111      13.891 -46.665 -23.476  1.00  0.210          C  
ATOM  17031  CG  PRO A1111      14.821 -45.473 -23.405  1.00  0.210          C  
ATOM  17032  CD  PRO A1111      14.000 -44.305 -23.890  1.00  0.210          C  
ATOM  17033  HA  PRO A1111      11.752 -46.579 -23.853  1.00  0.170          H  
ATOM  17034 1HB  PRO A1111      14.139 -47.443 -22.734  1.00  0.250          H  
ATOM  17035 2HB  PRO A1111      13.901 -47.147 -24.467  1.00  0.250          H  
ATOM  17036 1HG  PRO A1111      15.185 -45.324 -22.395  1.00  0.250          H  
ATOM  17037 2HG  PRO A1111      15.715 -45.642 -24.036  1.00  0.250          H  
ATOM  17038 1HD  PRO A1111      14.318 -43.401 -23.345  1.00  0.250          H  
ATOM  17039 2HD  PRO A1111      14.110 -44.214 -24.979  1.00  0.250          H  
ATOM  17040  N   MET A1112      11.371 -47.405 -21.490  1.00  0.170          N  
ATOM  17041  CA  MET A1112      10.988 -47.795 -20.146  1.00  0.200          C  
ATOM  17042  C   MET A1112      12.076 -48.604 -19.465  1.00  0.190          C  
ATOM  17043  O   MET A1112      12.690 -49.475 -20.082  1.00  0.180          O  
ATOM  17044  CB  MET A1112       9.695 -48.609 -20.202  1.00  0.270          C  
ATOM  17045  CG  MET A1112       9.159 -49.102 -18.849  1.00  0.270          C  
ATOM  17046  SD  MET A1112       8.705 -47.763 -17.716  1.00  0.270          S  
ATOM  17047  CE  MET A1112       7.224 -47.128 -18.484  1.00  0.270          C  
ATOM  17048  H   MET A1112      11.089 -47.989 -22.265  1.00  0.200          H  
ATOM  17049  HA  MET A1112      10.822 -46.892 -19.558  1.00  0.240          H  
ATOM  17050 1HB  MET A1112       8.925 -48.031 -20.697  1.00  0.320          H  
ATOM  17051 2HB  MET A1112       9.863 -49.497 -20.812  1.00  0.320          H  
ATOM  17052 1HG  MET A1112       8.270 -49.691 -19.045  1.00  0.320          H  
ATOM  17053 2HG  MET A1112       9.877 -49.756 -18.353  1.00  0.320          H  
ATOM  17054 1HE  MET A1112       6.840 -46.304 -17.893  1.00  0.320          H  
ATOM  17055 2HE  MET A1112       7.442 -46.768 -19.484  1.00  0.320          H  
ATOM  17056 3HE  MET A1112       6.476 -47.916 -18.544  1.00  0.320          H  
ATOM  17057  N   ILE A1113      12.271 -48.354 -18.179  1.00  0.180          N  
ATOM  17058  CA  ILE A1113      13.184 -49.140 -17.371  1.00  0.170          C  
ATOM  17059  C   ILE A1113      12.438 -49.940 -16.335  1.00  0.150          C  
ATOM  17060  O   ILE A1113      11.750 -49.367 -15.484  1.00  0.160          O  
ATOM  17061  CB  ILE A1113      14.225 -48.257 -16.666  1.00  0.240          C  
ATOM  17062  CG1 ILE A1113      15.088 -47.564 -17.726  1.00  0.240          C  
ATOM  17063  CG2 ILE A1113      15.033 -49.078 -15.651  1.00  0.240          C  
ATOM  17064  CD1 ILE A1113      16.007 -46.522 -17.193  1.00  0.240          C  
ATOM  17065  H   ILE A1113      11.740 -47.609 -17.749  1.00  0.220          H  
ATOM  17066  HA  ILE A1113      13.710 -49.840 -18.018  1.00  0.200          H  
ATOM  17067  HB  ILE A1113      13.707 -47.467 -16.125  1.00  0.290          H  
ATOM  17068 1HG1 ILE A1113      15.680 -48.320 -18.236  1.00  0.290          H  
ATOM  17069 2HG1 ILE A1113      14.433 -47.088 -18.458  1.00  0.290          H  
ATOM  17070 1HG2 ILE A1113      15.736 -48.449 -15.135  1.00  0.290          H  
ATOM  17071 2HG2 ILE A1113      14.373 -49.516 -14.910  1.00  0.290          H  
ATOM  17072 3HG2 ILE A1113      15.554 -49.877 -16.155  1.00  0.290          H  
ATOM  17073 1HD1 ILE A1113      16.561 -46.097 -18.014  1.00  0.290          H  
ATOM  17074 2HD1 ILE A1113      15.420 -45.742 -16.706  1.00  0.290          H  
ATOM  17075 3HD1 ILE A1113      16.708 -46.937 -16.484  1.00  0.290          H  
ATOM  17076  N   THR A1114      12.592 -51.259 -16.399  1.00  0.140          N  
ATOM  17077  CA  THR A1114      11.929 -52.139 -15.456  1.00  0.120          C  
ATOM  17078  C   THR A1114      12.858 -52.363 -14.269  1.00  0.140          C  
ATOM  17079  O   THR A1114      14.060 -52.091 -14.350  1.00  0.320          O  
ATOM  17080  CB  THR A1114      11.516 -53.464 -16.108  1.00  0.180          C  
ATOM  17081  OG1 THR A1114      12.670 -54.198 -16.512  1.00  0.180          O  
ATOM  17082  CG2 THR A1114      10.675 -53.157 -17.351  1.00  0.180          C  
ATOM  17083  H   THR A1114      13.176 -51.657 -17.121  1.00  0.170          H  
ATOM  17084  HA  THR A1114      11.023 -51.655 -15.089  1.00  0.140          H  
ATOM  17085  HB  THR A1114      10.937 -54.058 -15.395  1.00  0.210          H  
ATOM  17086  HG1 THR A1114      12.490 -55.173 -16.404  1.00  0.210          H  
ATOM  17087 1HG2 THR A1114      10.366 -54.090 -17.821  1.00  0.210          H  
ATOM  17088 2HG2 THR A1114       9.810 -52.589 -17.069  1.00  0.210          H  
ATOM  17089 3HG2 THR A1114      11.258 -52.575 -18.059  1.00  0.210          H  
ATOM  17090  N   GLN A1115      12.312 -52.900 -13.179  1.00  0.230          N  
ATOM  17091  CA  GLN A1115      13.072 -53.078 -11.942  1.00  0.220          C  
ATOM  17092  C   GLN A1115      14.280 -54.023 -11.950  1.00  0.310          C  
ATOM  17093  O   GLN A1115      15.211 -53.819 -11.182  1.00  1.140          O  
ATOM  17094  CB  GLN A1115      12.110 -53.501 -10.815  1.00  0.310          C  
ATOM  17095  CG  GLN A1115      11.416 -54.855 -10.998  1.00  0.310          C  
ATOM  17096  CD  GLN A1115      10.119 -54.768 -11.788  1.00  0.310          C  
ATOM  17097  OE1 GLN A1115       9.949 -53.892 -12.649  1.00  0.310          O  
ATOM  17098  NE2 GLN A1115       9.219 -55.683 -11.514  1.00  0.310          N  
ATOM  17099  H   GLN A1115      11.324 -53.135 -13.194  1.00  0.280          H  
ATOM  17100  HA  GLN A1115      13.442 -52.104 -11.660  1.00  0.260          H  
ATOM  17101 1HB  GLN A1115      12.658 -53.527  -9.869  1.00  0.370          H  
ATOM  17102 2HB  GLN A1115      11.334 -52.760 -10.713  1.00  0.370          H  
ATOM  17103 1HG  GLN A1115      12.071 -55.549 -11.506  1.00  0.370          H  
ATOM  17104 2HG  GLN A1115      11.187 -55.250 -10.013  1.00  0.370          H  
ATOM  17105 1HE2 GLN A1115       8.335 -55.708 -12.032  1.00  0.370          H  
ATOM  17106 2HE2 GLN A1115       9.410 -56.384 -10.822  1.00  0.370          H  
ATOM  17107  N   GLY A1116      14.315 -55.032 -12.801  1.00  0.480          N  
ATOM  17108  CA  GLY A1116      15.448 -55.955 -12.775  1.00  0.290          C  
ATOM  17109  C   GLY A1116      15.440 -56.745 -11.470  1.00  0.320          C  
ATOM  17110  O   GLY A1116      14.441 -56.774 -10.742  1.00  0.530          O  
ATOM  17111  H   GLY A1116      13.551 -55.195 -13.450  1.00  0.580          H  
ATOM  17112 1HA  GLY A1116      15.386 -56.642 -13.615  1.00  0.350          H  
ATOM  17113 2HA  GLY A1116      16.382 -55.409 -12.877  1.00  0.350          H  
ATOM  17114  N   ARG A1117      16.550 -57.406 -11.171  1.00  0.190          N  
ATOM  17115  CA  ARG A1117      16.653 -58.196  -9.954  1.00  0.230          C  
ATOM  17116  C   ARG A1117      17.903 -57.832  -9.160  1.00  0.210          C  
ATOM  17117  O   ARG A1117      18.960 -57.531  -9.720  1.00  0.260          O  
ATOM  17118  CB  ARG A1117      16.671 -59.691 -10.268  1.00  0.310          C  
ATOM  17119  CG  ARG A1117      15.283 -60.405 -10.394  1.00  0.310          C  
ATOM  17120  CD  ARG A1117      14.589 -60.201 -11.726  1.00  0.310          C  
ATOM  17121  NE  ARG A1117      13.423 -61.089 -11.860  1.00  0.310          N  
ATOM  17122  CZ  ARG A1117      12.588 -61.157 -12.931  1.00  0.310          C  
ATOM  17123  NH1 ARG A1117      12.753 -60.386 -13.990  1.00  0.310          N  
ATOM  17124  NH2 ARG A1117      11.581 -62.023 -12.923  1.00  0.310          N  
ATOM  17125  H   ARG A1117      17.336 -57.366 -11.821  1.00  0.230          H  
ATOM  17126  HA  ARG A1117      15.784 -57.988  -9.330  1.00  0.280          H  
ATOM  17127 1HB  ARG A1117      17.202 -59.846 -11.209  1.00  0.370          H  
ATOM  17128 2HB  ARG A1117      17.235 -60.209  -9.492  1.00  0.370          H  
ATOM  17129 1HG  ARG A1117      15.416 -61.476 -10.246  1.00  0.370          H  
ATOM  17130 2HG  ARG A1117      14.619 -60.017  -9.621  1.00  0.370          H  
ATOM  17131 1HD  ARG A1117      14.232 -59.185 -11.806  1.00  0.370          H  
ATOM  17132 2HD  ARG A1117      15.282 -60.408 -12.541  1.00  0.370          H  
ATOM  17133  HE  ARG A1117      13.234 -61.711 -11.087  1.00  0.370          H  
ATOM  17134 1HH1 ARG A1117      13.496 -59.675 -14.051  1.00  0.370          H  
ATOM  17135 2HH1 ARG A1117      12.129 -60.472 -14.777  1.00  0.370          H  
ATOM  17136 1HH2 ARG A1117      11.429 -62.628 -12.126  1.00  0.370          H  
ATOM  17137 2HH2 ARG A1117      10.962 -62.078 -13.724  1.00  0.370          H  
ATOM  17138  N   PHE A1118      17.798 -57.893  -7.844  1.00  0.170          N  
ATOM  17139  CA  PHE A1118      18.960 -57.649  -7.007  1.00  0.200          C  
ATOM  17140  C   PHE A1118      19.139 -58.796  -6.033  1.00  0.230          C  
ATOM  17141  O   PHE A1118      18.153 -59.336  -5.523  1.00  0.390          O  
ATOM  17142  CB  PHE A1118      18.788 -56.343  -6.225  1.00  0.270          C  
ATOM  17143  CG  PHE A1118      18.722 -55.056  -7.046  1.00  0.270          C  
ATOM  17144  CD1 PHE A1118      17.545 -54.650  -7.696  1.00  0.270          C  
ATOM  17145  CD2 PHE A1118      19.826 -54.214  -7.104  1.00  0.270          C  
ATOM  17146  CE1 PHE A1118      17.495 -53.449  -8.389  1.00  0.270          C  
ATOM  17147  CE2 PHE A1118      19.772 -53.008  -7.786  1.00  0.270          C  
ATOM  17148  CZ  PHE A1118      18.609 -52.624  -8.429  1.00  0.270          C  
ATOM  17149  H   PHE A1118      16.913 -58.129  -7.417  1.00  0.200          H  
ATOM  17150  HA  PHE A1118      19.851 -57.582  -7.629  1.00  0.240          H  
ATOM  17151 1HB  PHE A1118      17.892 -56.404  -5.616  1.00  0.320          H  
ATOM  17152 2HB  PHE A1118      19.636 -56.246  -5.535  1.00  0.320          H  
ATOM  17153  HD1 PHE A1118      16.658 -55.284  -7.655  1.00  0.320          H  
ATOM  17154  HD2 PHE A1118      20.753 -54.512  -6.582  1.00  0.320          H  
ATOM  17155  HE1 PHE A1118      16.570 -53.157  -8.896  1.00  0.320          H  
ATOM  17156  HE2 PHE A1118      20.648 -52.368  -7.812  1.00  0.320          H  
ATOM  17157  HZ  PHE A1118      18.571 -51.678  -8.965  1.00  0.320          H  
ATOM  17158  N   ASP A1119      20.385 -59.129  -5.729  1.00  0.250          N  
ATOM  17159  CA  ASP A1119      20.635 -60.123  -4.695  1.00  0.390          C  
ATOM  17160  C   ASP A1119      21.997 -59.853  -4.070  1.00  0.280          C  
ATOM  17161  O   ASP A1119      22.717 -58.958  -4.513  1.00  0.690          O  
ATOM  17162  CB  ASP A1119      20.516 -61.545  -5.275  1.00  0.490          C  
ATOM  17163  CG  ASP A1119      20.107 -62.609  -4.226  1.00  0.490          C  
ATOM  17164  OD1 ASP A1119      20.400 -62.408  -3.069  1.00  0.490          O  
ATOM  17165  OD2 ASP A1119      19.448 -63.573  -4.578  1.00  0.490          O  
ATOM  17166  H   ASP A1119      21.159 -58.658  -6.214  1.00  0.300          H  
ATOM  17167  HA  ASP A1119      19.880 -60.015  -3.916  1.00  0.470          H  
ATOM  17168 1HB  ASP A1119      19.779 -61.547  -6.078  1.00  0.590          H  
ATOM  17169 2HB  ASP A1119      21.474 -61.835  -5.712  1.00  0.590          H  
ATOM  17170  N   THR A1120      22.383 -60.637  -3.080  1.00  0.320          N  
ATOM  17171  CA  THR A1120      23.647 -60.362  -2.403  1.00  0.330          C  
ATOM  17172  C   THR A1120      24.585 -61.560  -2.405  1.00  0.360          C  
ATOM  17173  O   THR A1120      24.198 -62.675  -2.048  1.00  0.430          O  
ATOM  17174  CB  THR A1120      23.386 -59.908  -0.939  1.00  0.460          C  
ATOM  17175  OG1 THR A1120      22.555 -58.740  -0.932  1.00  0.460          O  
ATOM  17176  CG2 THR A1120      24.693 -59.535  -0.259  1.00  0.460          C  
ATOM  17177  H   THR A1120      21.758 -61.387  -2.776  1.00  0.380          H  
ATOM  17178  HA  THR A1120      24.146 -59.552  -2.925  1.00  0.400          H  
ATOM  17179  HB  THR A1120      22.898 -60.710  -0.387  1.00  0.550          H  
ATOM  17180  HG1 THR A1120      21.670 -58.988  -1.200  1.00  0.550          H  
ATOM  17181 1HG2 THR A1120      24.488 -59.208   0.757  1.00  0.550          H  
ATOM  17182 2HG2 THR A1120      25.362 -60.385  -0.230  1.00  0.550          H  
ATOM  17183 3HG2 THR A1120      25.156 -58.729  -0.805  1.00  0.550          H  
ATOM  17184  N   ILE A1121      25.829 -61.321  -2.795  1.00  0.330          N  
ATOM  17185  CA  ILE A1121      26.833 -62.379  -2.796  1.00  0.360          C  
ATOM  17186  C   ILE A1121      28.016 -61.944  -1.957  1.00  0.410          C  
ATOM  17187  O   ILE A1121      28.678 -60.955  -2.263  1.00  0.420          O  
ATOM  17188  CB  ILE A1121      27.309 -62.726  -4.221  1.00  0.490          C  
ATOM  17189  CG1 ILE A1121      26.094 -63.171  -5.085  1.00  0.490          C  
ATOM  17190  CG2 ILE A1121      28.393 -63.817  -4.159  1.00  0.490          C  
ATOM  17191  CD1 ILE A1121      26.384 -63.315  -6.568  1.00  0.490          C  
ATOM  17192  H   ILE A1121      26.050 -60.356  -3.066  1.00  0.400          H  
ATOM  17193  HA  ILE A1121      26.408 -63.274  -2.347  1.00  0.430          H  
ATOM  17194  HB  ILE A1121      27.735 -61.873  -4.671  1.00  0.590          H  
ATOM  17195 1HG1 ILE A1121      25.721 -64.119  -4.702  1.00  0.590          H  
ATOM  17196 2HG1 ILE A1121      25.308 -62.428  -4.988  1.00  0.590          H  
ATOM  17197 1HG2 ILE A1121      28.747 -64.054  -5.153  1.00  0.590          H  
ATOM  17198 2HG2 ILE A1121      29.234 -63.468  -3.574  1.00  0.590          H  
ATOM  17199 3HG2 ILE A1121      27.982 -64.716  -3.698  1.00  0.590          H  
ATOM  17200 1HD1 ILE A1121      25.472 -63.612  -7.083  1.00  0.590          H  
ATOM  17201 2HD1 ILE A1121      26.729 -62.359  -6.970  1.00  0.590          H  
ATOM  17202 3HD1 ILE A1121      27.142 -64.068  -6.740  1.00  0.590          H  
ATOM  17203  N   ASN A1122      28.303 -62.700  -0.906  1.00  0.490          N  
ATOM  17204  CA  ASN A1122      29.410 -62.409   0.003  1.00  0.640          C  
ATOM  17205  C   ASN A1122      29.344 -60.977   0.535  1.00  0.660          C  
ATOM  17206  O   ASN A1122      30.350 -60.288   0.654  1.00  1.240          O  
ATOM  17207  CB  ASN A1122      30.739 -62.679  -0.678  1.00  0.840          C  
ATOM  17208  CG  ASN A1122      30.885 -64.121  -1.069  1.00  0.840          C  
ATOM  17209  OD1 ASN A1122      30.391 -65.023  -0.378  1.00  0.840          O  
ATOM  17210  ND2 ASN A1122      31.559 -64.363  -2.165  1.00  0.840          N  
ATOM  17211  H   ASN A1122      27.725 -63.511  -0.726  1.00  0.590          H  
ATOM  17212  HA  ASN A1122      29.329 -63.073   0.865  1.00  0.770          H  
ATOM  17213 1HB  ASN A1122      30.847 -62.054  -1.564  1.00  1.000          H  
ATOM  17214 2HB  ASN A1122      31.551 -62.419   0.001  1.00  1.000          H  
ATOM  17215 1HD2 ASN A1122      31.691 -65.306  -2.474  1.00  1.000          H  
ATOM  17216 2HD2 ASN A1122      31.943 -63.606  -2.693  1.00  1.000          H  
ATOM  17217  N   GLY A1123      28.145 -60.526   0.835  1.00  0.840          N  
ATOM  17218  CA  GLY A1123      27.926 -59.186   1.373  1.00  1.010          C  
ATOM  17219  C   GLY A1123      27.880 -58.054   0.334  1.00  0.820          C  
ATOM  17220  O   GLY A1123      27.648 -56.899   0.695  1.00  1.020          O  
ATOM  17221  H   GLY A1123      27.378 -61.175   0.736  1.00  1.010          H  
ATOM  17222 1HA  GLY A1123      26.992 -59.187   1.934  1.00  1.210          H  
ATOM  17223 2HA  GLY A1123      28.713 -58.969   2.093  1.00  1.210          H  
ATOM  17224  N   VAL A1124      28.064 -58.361  -0.942  1.00  0.500          N  
ATOM  17225  CA  VAL A1124      28.060 -57.327  -1.964  1.00  0.370          C  
ATOM  17226  C   VAL A1124      26.761 -57.341  -2.759  1.00  0.280          C  
ATOM  17227  O   VAL A1124      26.225 -58.393  -3.102  1.00  0.280          O  
ATOM  17228  CB  VAL A1124      29.291 -57.465  -2.864  1.00  0.570          C  
ATOM  17229  CG1 VAL A1124      29.285 -56.392  -3.951  1.00  0.570          C  
ATOM  17230  CG2 VAL A1124      30.538 -57.353  -1.998  1.00  0.570          C  
ATOM  17231  H   VAL A1124      28.278 -59.324  -1.214  1.00  0.600          H  
ATOM  17232  HA  VAL A1124      28.135 -56.359  -1.470  1.00  0.440          H  
ATOM  17233  HB  VAL A1124      29.281 -58.440  -3.351  1.00  0.680          H  
ATOM  17234 1HG1 VAL A1124      30.177 -56.523  -4.533  1.00  0.680          H  
ATOM  17235 2HG1 VAL A1124      28.407 -56.486  -4.595  1.00  0.680          H  
ATOM  17236 3HG1 VAL A1124      29.294 -55.407  -3.500  1.00  0.680          H  
ATOM  17237 1HG2 VAL A1124      31.424 -57.461  -2.620  1.00  0.680          H  
ATOM  17238 2HG2 VAL A1124      30.553 -56.384  -1.505  1.00  0.680          H  
ATOM  17239 3HG2 VAL A1124      30.532 -58.145  -1.241  1.00  0.680          H  
ATOM  17240  N   ASP A1125      26.216 -56.163  -2.992  1.00  0.350          N  
ATOM  17241  CA  ASP A1125      24.961 -55.998  -3.717  1.00  0.340          C  
ATOM  17242  C   ASP A1125      25.166 -56.162  -5.241  1.00  0.340          C  
ATOM  17243  O   ASP A1125      25.975 -55.459  -5.852  1.00  0.470          O  
ATOM  17244  CB  ASP A1125      24.375 -54.628  -3.341  1.00  0.480          C  
ATOM  17245  CG  ASP A1125      22.952 -54.324  -3.833  1.00  0.480          C  
ATOM  17246  OD1 ASP A1125      22.467 -54.916  -4.759  1.00  0.480          O  
ATOM  17247  OD2 ASP A1125      22.328 -53.492  -3.190  1.00  0.480          O  
ATOM  17248  H   ASP A1125      26.698 -55.336  -2.660  1.00  0.420          H  
ATOM  17249  HA  ASP A1125      24.266 -56.774  -3.386  1.00  0.410          H  
ATOM  17250 1HB  ASP A1125      24.375 -54.545  -2.255  1.00  0.580          H  
ATOM  17251 2HB  ASP A1125      25.043 -53.847  -3.713  1.00  0.580          H  
ATOM  17252  N   HIS A1126      24.536 -57.168  -5.841  1.00  0.260          N  
ATOM  17253  CA  HIS A1126      24.701 -57.390  -7.276  1.00  0.330          C  
ATOM  17254  C   HIS A1126      23.380 -57.141  -8.008  1.00  0.230          C  
ATOM  17255  O   HIS A1126      22.318 -57.665  -7.649  1.00  0.260          O  
ATOM  17256  CB  HIS A1126      25.223 -58.801  -7.579  1.00  0.430          C  
ATOM  17257  CG  HIS A1126      26.613 -59.081  -7.051  1.00  0.430          C  
ATOM  17258  ND1 HIS A1126      27.779 -58.906  -7.803  1.00  0.430          N  
ATOM  17259  CD2 HIS A1126      27.007 -59.528  -5.867  1.00  0.430          C  
ATOM  17260  CE1 HIS A1126      28.813 -59.262  -7.057  1.00  0.430          C  
ATOM  17261  NE2 HIS A1126      28.373 -59.631  -5.896  1.00  0.430          N  
ATOM  17262  H   HIS A1126      23.908 -57.764  -5.298  1.00  0.310          H  
ATOM  17263  HA  HIS A1126      25.427 -56.687  -7.675  1.00  0.400          H  
ATOM  17264 1HB  HIS A1126      24.542 -59.536  -7.143  1.00  0.520          H  
ATOM  17265 2HB  HIS A1126      25.233 -58.957  -8.652  1.00  0.520          H  
ATOM  17266  HD2 HIS A1126      26.353 -59.774  -5.049  1.00  0.520          H  
ATOM  17267  HE1 HIS A1126      29.862 -59.249  -7.356  1.00  0.520          H  
ATOM  17268  HE2 HIS A1126      28.952 -59.957  -5.129  1.00  0.520          H  
ATOM  17269  N   PHE A1127      23.462 -56.314  -9.042  1.00  0.240          N  
ATOM  17270  CA  PHE A1127      22.310 -55.920  -9.845  1.00  0.180          C  
ATOM  17271  C   PHE A1127      22.249 -56.519 -11.222  1.00  0.160          C  
ATOM  17272  O   PHE A1127      23.188 -56.384 -11.999  1.00  0.170          O  
ATOM  17273  CB  PHE A1127      22.281 -54.411 -10.008  1.00  0.280          C  
ATOM  17274  CG  PHE A1127      21.234 -53.934 -10.986  1.00  0.280          C  
ATOM  17275  CD1 PHE A1127      19.883 -54.264 -10.873  1.00  0.280          C  
ATOM  17276  CD2 PHE A1127      21.616 -53.125 -12.020  1.00  0.280          C  
ATOM  17277  CE1 PHE A1127      18.959 -53.791 -11.771  1.00  0.280          C  
ATOM  17278  CE2 PHE A1127      20.701 -52.652 -12.906  1.00  0.280          C  
ATOM  17279  CZ  PHE A1127      19.368 -52.979 -12.791  1.00  0.280          C  
ATOM  17280  H   PHE A1127      24.393 -55.944  -9.253  1.00  0.290          H  
ATOM  17281  HA  PHE A1127      21.409 -56.228  -9.308  1.00  0.220          H  
ATOM  17282 1HB  PHE A1127      22.099 -53.951  -9.051  1.00  0.330          H  
ATOM  17283 2HB  PHE A1127      23.257 -54.065 -10.350  1.00  0.330          H  
ATOM  17284  HD1 PHE A1127      19.549 -54.909 -10.056  1.00  0.330          H  
ATOM  17285  HD2 PHE A1127      22.669 -52.855 -12.124  1.00  0.330          H  
ATOM  17286  HE1 PHE A1127      17.902 -54.056 -11.658  1.00  0.330          H  
ATOM  17287  HE2 PHE A1127      21.032 -52.015 -13.697  1.00  0.330          H  
ATOM  17288  HZ  PHE A1127      18.644 -52.589 -13.507  1.00  0.330          H  
ATOM  17289  N   THR A1128      21.155 -57.196 -11.532  1.00  0.170          N  
ATOM  17290  CA  THR A1128      20.999 -57.767 -12.857  1.00  0.170          C  
ATOM  17291  C   THR A1128      19.773 -57.142 -13.533  1.00  0.130          C  
ATOM  17292  O   THR A1128      18.650 -57.362 -13.079  1.00  0.160          O  
ATOM  17293  CB  THR A1128      20.800 -59.295 -12.796  1.00  0.240          C  
ATOM  17294  OG1 THR A1128      21.913 -59.898 -12.142  1.00  0.240          O  
ATOM  17295  CG2 THR A1128      20.724 -59.847 -14.212  1.00  0.240          C  
ATOM  17296  H   THR A1128      20.411 -57.298 -10.835  1.00  0.200          H  
ATOM  17297  HA  THR A1128      21.898 -57.591 -13.430  1.00  0.200          H  
ATOM  17298  HB  THR A1128      19.885 -59.532 -12.250  1.00  0.290          H  
ATOM  17299  HG1 THR A1128      21.881 -59.676 -11.210  1.00  0.290          H  
ATOM  17300 1HG2 THR A1128      20.600 -60.927 -14.171  1.00  0.290          H  
ATOM  17301 2HG2 THR A1128      19.880 -59.411 -14.743  1.00  0.290          H  
ATOM  17302 3HG2 THR A1128      21.645 -59.610 -14.743  1.00  0.290          H  
ATOM  17303  N   PRO A1129      19.926 -56.338 -14.589  1.00  0.170          N  
ATOM  17304  CA  PRO A1129      18.852 -55.722 -15.340  1.00  0.160          C  
ATOM  17305  C   PRO A1129      18.018 -56.788 -16.018  1.00  0.210          C  
ATOM  17306  O   PRO A1129      18.548 -57.852 -16.339  1.00  0.270          O  
ATOM  17307  CB  PRO A1129      19.580 -54.906 -16.393  1.00  0.240          C  
ATOM  17308  CG  PRO A1129      20.957 -54.714 -15.871  1.00  0.240          C  
ATOM  17309  CD  PRO A1129      21.260 -55.935 -15.037  1.00  0.240          C  
ATOM  17310  HA  PRO A1129      18.240 -55.090 -14.678  1.00  0.190          H  
ATOM  17311 1HB  PRO A1129      19.558 -55.434 -17.366  1.00  0.290          H  
ATOM  17312 2HB  PRO A1129      19.048 -53.970 -16.545  1.00  0.290          H  
ATOM  17313 1HG  PRO A1129      21.619 -54.636 -16.735  1.00  0.290          H  
ATOM  17314 2HG  PRO A1129      21.050 -53.787 -15.333  1.00  0.290          H  
ATOM  17315 1HD  PRO A1129      21.743 -56.730 -15.636  1.00  0.290          H  
ATOM  17316 2HD  PRO A1129      21.875 -55.599 -14.191  1.00  0.290          H  
ATOM  17317  N   ASP A1130      16.746 -56.514 -16.264  1.00  0.280          N  
ATOM  17318  CA  ASP A1130      15.941 -57.436 -17.055  1.00  0.170          C  
ATOM  17319  C   ASP A1130      16.473 -57.468 -18.465  1.00  0.220          C  
ATOM  17320  O   ASP A1130      16.883 -56.438 -18.993  1.00  0.440          O  
ATOM  17321  CB  ASP A1130      14.470 -57.043 -17.094  1.00  0.280          C  
ATOM  17322  CG  ASP A1130      13.694 -57.390 -15.839  1.00  0.280          C  
ATOM  17323  OD1 ASP A1130      14.167 -58.189 -15.055  1.00  0.280          O  
ATOM  17324  OD2 ASP A1130      12.642 -56.820 -15.642  1.00  0.280          O  
ATOM  17325  H   ASP A1130      16.348 -55.632 -15.972  1.00  0.340          H  
ATOM  17326  HA  ASP A1130      16.030 -58.438 -16.632  1.00  0.200          H  
ATOM  17327 1HB  ASP A1130      14.403 -55.970 -17.266  1.00  0.340          H  
ATOM  17328 2HB  ASP A1130      13.996 -57.532 -17.953  1.00  0.340          H  
ATOM  17329  N   LYS A1131      16.429 -58.624 -19.104  1.00  0.300          N  
ATOM  17330  CA  LYS A1131      16.864 -58.695 -20.485  1.00  0.340          C  
ATOM  17331  C   LYS A1131      16.101 -57.679 -21.322  1.00  0.280          C  
ATOM  17332  O   LYS A1131      14.866 -57.655 -21.309  1.00  0.320          O  
ATOM  17333  CB  LYS A1131      16.639 -60.112 -21.026  1.00  0.460          C  
ATOM  17334  CG  LYS A1131      17.115 -60.348 -22.456  1.00  0.460          C  
ATOM  17335  CD  LYS A1131      16.905 -61.807 -22.879  1.00  0.460          C  
ATOM  17336  CE  LYS A1131      17.366 -62.039 -24.314  1.00  0.460          C  
ATOM  17337  NZ  LYS A1131      17.169 -63.455 -24.744  1.00  0.460          N  
ATOM  17338  H   LYS A1131      16.097 -59.450 -18.626  1.00  0.360          H  
ATOM  17339  HA  LYS A1131      17.926 -58.448 -20.535  1.00  0.410          H  
ATOM  17340 1HB  LYS A1131      17.150 -60.827 -20.383  1.00  0.550          H  
ATOM  17341 2HB  LYS A1131      15.575 -60.343 -20.992  1.00  0.550          H  
ATOM  17342 1HG  LYS A1131      16.552 -59.704 -23.136  1.00  0.550          H  
ATOM  17343 2HG  LYS A1131      18.170 -60.094 -22.538  1.00  0.550          H  
ATOM  17344 1HD  LYS A1131      17.463 -62.467 -22.212  1.00  0.550          H  
ATOM  17345 2HD  LYS A1131      15.846 -62.052 -22.804  1.00  0.550          H  
ATOM  17346 1HE  LYS A1131      16.801 -61.384 -24.978  1.00  0.550          H  
ATOM  17347 2HE  LYS A1131      18.424 -61.790 -24.392  1.00  0.550          H  
ATOM  17348 1HZ  LYS A1131      17.486 -63.565 -25.698  1.00  0.550          H  
ATOM  17349 2HZ  LYS A1131      17.699 -64.070 -24.142  1.00  0.550          H  
ATOM  17350 3HZ  LYS A1131      16.189 -63.693 -24.688  1.00  0.550          H  
ATOM  17351  N   THR A1132      16.829 -56.853 -22.061  1.00  0.320          N  
ATOM  17352  CA  THR A1132      16.195 -55.869 -22.902  1.00  0.410          C  
ATOM  17353  C   THR A1132      15.910 -56.498 -24.235  1.00  0.450          C  
ATOM  17354  O   THR A1132      16.519 -57.501 -24.597  1.00  1.030          O  
ATOM  17355  CB  THR A1132      17.094 -54.628 -23.098  1.00  0.540          C  
ATOM  17356  OG1 THR A1132      18.307 -55.020 -23.768  1.00  0.540          O  
ATOM  17357  CG2 THR A1132      17.444 -53.996 -21.744  1.00  0.540          C  
ATOM  17358  H   THR A1132      17.838 -56.899 -22.033  1.00  0.380          H  
ATOM  17359  HA  THR A1132      15.252 -55.563 -22.450  1.00  0.490          H  
ATOM  17360  HB  THR A1132      16.570 -53.898 -23.712  1.00  0.650          H  
ATOM  17361  HG1 THR A1132      18.138 -55.186 -24.706  1.00  0.650          H  
ATOM  17362 1HG2 THR A1132      18.079 -53.122 -21.898  1.00  0.650          H  
ATOM  17363 2HG2 THR A1132      16.530 -53.694 -21.237  1.00  0.650          H  
ATOM  17364 3HG2 THR A1132      17.975 -54.718 -21.120  1.00  0.650          H  
ATOM  17365  N   LYS A1133      15.066 -55.867 -25.012  1.00  0.400          N  
ATOM  17366  CA  LYS A1133      14.833 -56.325 -26.359  1.00  0.470          C  
ATOM  17367  C   LYS A1133      15.316 -55.246 -27.287  1.00  0.390          C  
ATOM  17368  O   LYS A1133      15.413 -54.083 -26.870  1.00  0.460          O  
ATOM  17369  CB  LYS A1133      13.355 -56.624 -26.584  1.00  0.630          C  
ATOM  17370  CG  LYS A1133      12.828 -57.767 -25.725  1.00  0.630          C  
ATOM  17371  CD  LYS A1133      11.358 -58.051 -26.001  1.00  0.630          C  
ATOM  17372  CE  LYS A1133      10.842 -59.187 -25.129  1.00  0.630          C  
ATOM  17373  NZ  LYS A1133       9.396 -59.468 -25.375  1.00  0.630          N  
ATOM  17374  H   LYS A1133      14.582 -55.050 -24.666  1.00  0.480          H  
ATOM  17375  HA  LYS A1133      15.415 -57.226 -26.551  1.00  0.560          H  
ATOM  17376 1HB  LYS A1133      12.766 -55.733 -26.373  1.00  0.760          H  
ATOM  17377 2HB  LYS A1133      13.196 -56.878 -27.631  1.00  0.760          H  
ATOM  17378 1HG  LYS A1133      13.414 -58.664 -25.926  1.00  0.760          H  
ATOM  17379 2HG  LYS A1133      12.951 -57.511 -24.672  1.00  0.760          H  
ATOM  17380 1HD  LYS A1133      10.768 -57.155 -25.806  1.00  0.760          H  
ATOM  17381 2HD  LYS A1133      11.229 -58.331 -27.039  1.00  0.760          H  
ATOM  17382 1HE  LYS A1133      11.417 -60.087 -25.340  1.00  0.760          H  
ATOM  17383 2HE  LYS A1133      10.977 -58.920 -24.080  1.00  0.760          H  
ATOM  17384 1HZ  LYS A1133       9.093 -60.226 -24.779  1.00  0.760          H  
ATOM  17385 2HZ  LYS A1133       8.850 -58.642 -25.171  1.00  0.760          H  
ATOM  17386 3HZ  LYS A1133       9.261 -59.729 -26.342  1.00  0.760          H  
ATOM  17387  N   ALA A1134      15.627 -55.610 -28.529  1.00  0.740          N  
ATOM  17388  CA  ALA A1134      15.868 -54.563 -29.483  1.00  0.580          C  
ATOM  17389  C   ALA A1134      14.594 -54.482 -30.323  1.00  0.810          C  
ATOM  17390  O   ALA A1134      13.619 -53.868 -29.890  1.00  1.800          O  
ATOM  17391  CB  ALA A1134      17.105 -54.819 -30.305  1.00  0.880          C  
ATOM  17392  H   ALA A1134      15.614 -56.584 -28.801  1.00  0.890          H  
ATOM  17393  HA  ALA A1134      16.019 -53.639 -28.960  1.00  0.700          H  
ATOM  17394 1HB  ALA A1134      17.220 -53.997 -30.990  1.00  1.050          H  
ATOM  17395 2HB  ALA A1134      17.973 -54.867 -29.641  1.00  1.050          H  
ATOM  17396 3HB  ALA A1134      17.023 -55.753 -30.847  1.00  1.050          H  
ATOM  17397  N   LEU A1135      14.525 -55.239 -31.403  1.00  0.810          N  
ATOM  17398  CA  LEU A1135      13.309 -55.396 -32.206  1.00  1.020          C  
ATOM  17399  C   LEU A1135      12.515 -54.133 -32.615  1.00  0.910          C  
ATOM  17400  O   LEU A1135      11.285 -54.201 -32.702  1.00  1.610          O  
ATOM  17401  CB  LEU A1135      12.341 -56.295 -31.422  1.00  1.340          C  
ATOM  17402  CG  LEU A1135      12.871 -57.683 -30.976  1.00  1.340          C  
ATOM  17403  CD1 LEU A1135      11.797 -58.357 -30.145  1.00  1.340          C  
ATOM  17404  CD2 LEU A1135      13.242 -58.543 -32.185  1.00  1.340          C  
ATOM  17405  H   LEU A1135      15.349 -55.725 -31.706  1.00  0.970          H  
ATOM  17406  HA  LEU A1135      13.597 -55.891 -33.130  1.00  1.220          H  
ATOM  17407 1HB  LEU A1135      12.017 -55.759 -30.531  1.00  1.610          H  
ATOM  17408 2HB  LEU A1135      11.463 -56.470 -32.043  1.00  1.610          H  
ATOM  17409  HG  LEU A1135      13.744 -57.550 -30.346  1.00  1.610          H  
ATOM  17410 1HD1 LEU A1135      12.155 -59.325 -29.795  1.00  1.610          H  
ATOM  17411 2HD1 LEU A1135      11.560 -57.728 -29.294  1.00  1.610          H  
ATOM  17412 3HD1 LEU A1135      10.903 -58.497 -30.750  1.00  1.610          H  
ATOM  17413 1HD2 LEU A1135      13.601 -59.514 -31.840  1.00  1.610          H  
ATOM  17414 2HD2 LEU A1135      12.362 -58.687 -32.813  1.00  1.610          H  
ATOM  17415 3HD2 LEU A1135      14.024 -58.068 -32.764  1.00  1.610          H  
ATOM  17416  N   GLY A1136      13.163 -53.005 -32.901  1.00  0.340          N  
ATOM  17417  CA  GLY A1136      12.401 -51.813 -33.298  1.00  0.200          C  
ATOM  17418  C   GLY A1136      13.066 -50.507 -32.869  1.00  0.170          C  
ATOM  17419  O   GLY A1136      14.115 -50.513 -32.232  1.00  0.180          O  
ATOM  17420  H   GLY A1136      14.166 -52.967 -32.838  1.00  0.410          H  
ATOM  17421 1HA  GLY A1136      12.269 -51.816 -34.380  1.00  0.240          H  
ATOM  17422 2HA  GLY A1136      11.404 -51.865 -32.861  1.00  0.240          H  
ATOM  17423  N   SER A1137      12.417 -49.369 -33.157  1.00  0.170          N  
ATOM  17424  CA  SER A1137      12.960 -48.028 -32.842  1.00  0.180          C  
ATOM  17425  C   SER A1137      13.168 -47.771 -31.353  1.00  0.180          C  
ATOM  17426  O   SER A1137      14.033 -46.985 -30.937  1.00  0.230          O  
ATOM  17427  CB  SER A1137      11.986 -46.988 -33.343  1.00  0.250          C  
ATOM  17428  OG  SER A1137      10.799 -47.054 -32.607  1.00  0.250          O  
ATOM  17429  H   SER A1137      11.532 -49.420 -33.642  1.00  0.200          H  
ATOM  17430  HA  SER A1137      13.924 -47.919 -33.336  1.00  0.220          H  
ATOM  17431 1HB  SER A1137      12.426 -45.994 -33.251  1.00  0.300          H  
ATOM  17432 2HB  SER A1137      11.762 -47.157 -34.385  1.00  0.300          H  
ATOM  17433  HG  SER A1137      10.181 -46.450 -33.041  1.00  0.300          H  
ATOM  17434  N   SER A1138      12.371 -48.460 -30.542  1.00  0.150          N  
ATOM  17435  CA  SER A1138      12.416 -48.378 -29.094  1.00  0.140          C  
ATOM  17436  C   SER A1138      13.383 -49.396 -28.509  1.00  0.150          C  
ATOM  17437  O   SER A1138      13.561 -49.469 -27.289  1.00  0.190          O  
ATOM  17438  CB  SER A1138      11.026 -48.582 -28.530  1.00  0.200          C  
ATOM  17439  OG  SER A1138      10.542 -49.868 -28.824  1.00  0.200          O  
ATOM  17440  H   SER A1138      11.654 -49.050 -30.941  1.00  0.180          H  
ATOM  17441  HA  SER A1138      12.761 -47.379 -28.816  1.00  0.170          H  
ATOM  17442 1HB  SER A1138      11.054 -48.438 -27.451  1.00  0.240          H  
ATOM  17443 2HB  SER A1138      10.354 -47.831 -28.944  1.00  0.240          H  
ATOM  17444  HG  SER A1138       9.719 -49.960 -28.332  1.00  0.240          H  
ATOM  17445  N   GLY A1139      13.984 -50.197 -29.382  1.00  0.140          N  
ATOM  17446  CA  GLY A1139      14.893 -51.246 -28.998  1.00  0.150          C  
ATOM  17447  C   GLY A1139      16.133 -50.679 -28.366  1.00  0.130          C  
ATOM  17448  O   GLY A1139      16.587 -49.608 -28.763  1.00  0.130          O  
ATOM  17449  H   GLY A1139      13.821 -50.080 -30.378  1.00  0.170          H  
ATOM  17450 1HA  GLY A1139      14.399 -51.942 -28.317  1.00  0.180          H  
ATOM  17451 2HA  GLY A1139      15.162 -51.782 -29.901  1.00  0.180          H  
ATOM  17452  N   ILE A1140      16.730 -51.422 -27.434  1.00  0.150          N  
ATOM  17453  CA  ILE A1140      17.918 -50.935 -26.728  1.00  0.130          C  
ATOM  17454  C   ILE A1140      19.238 -51.320 -27.373  1.00  0.110          C  
ATOM  17455  O   ILE A1140      19.524 -52.495 -27.605  1.00  0.170          O  
ATOM  17456  CB  ILE A1140      17.878 -51.368 -25.241  1.00  0.190          C  
ATOM  17457  CG1 ILE A1140      16.545 -50.862 -24.572  1.00  0.190          C  
ATOM  17458  CG2 ILE A1140      19.103 -50.869 -24.447  1.00  0.190          C  
ATOM  17459  CD1 ILE A1140      16.278 -49.333 -24.634  1.00  0.190          C  
ATOM  17460  H   ILE A1140      16.311 -52.329 -27.196  1.00  0.180          H  
ATOM  17461  HA  ILE A1140      17.902 -49.863 -26.734  1.00  0.160          H  
ATOM  17462  HB  ILE A1140      17.861 -52.454 -25.201  1.00  0.230          H  
ATOM  17463 1HG1 ILE A1140      15.701 -51.371 -25.041  1.00  0.230          H  
ATOM  17464 2HG1 ILE A1140      16.578 -51.145 -23.521  1.00  0.230          H  
ATOM  17465 1HG2 ILE A1140      19.036 -51.212 -23.414  1.00  0.230          H  
ATOM  17466 2HG2 ILE A1140      20.018 -51.261 -24.886  1.00  0.230          H  
ATOM  17467 3HG2 ILE A1140      19.150 -49.781 -24.459  1.00  0.230          H  
ATOM  17468 1HD1 ILE A1140      15.345 -49.133 -24.124  1.00  0.230          H  
ATOM  17469 2HD1 ILE A1140      17.062 -48.771 -24.166  1.00  0.230          H  
ATOM  17470 3HD1 ILE A1140      16.182 -49.013 -25.663  1.00  0.230          H  
ATOM  17471  N   VAL A1141      20.059 -50.294 -27.615  1.00  0.110          N  
ATOM  17472  CA  VAL A1141      21.378 -50.460 -28.213  1.00  0.130          C  
ATOM  17473  C   VAL A1141      22.463 -50.433 -27.148  1.00  0.130          C  
ATOM  17474  O   VAL A1141      23.458 -51.152 -27.251  1.00  0.170          O  
ATOM  17475  CB  VAL A1141      21.661 -49.414 -29.328  1.00  0.170          C  
ATOM  17476  CG1 VAL A1141      20.655 -49.599 -30.404  1.00  0.170          C  
ATOM  17477  CG2 VAL A1141      21.583 -47.944 -28.820  1.00  0.170          C  
ATOM  17478  H   VAL A1141      19.737 -49.363 -27.338  1.00  0.130          H  
ATOM  17479  HA  VAL A1141      21.409 -51.440 -28.689  1.00  0.160          H  
ATOM  17480  HB  VAL A1141      22.648 -49.605 -29.744  1.00  0.210          H  
ATOM  17481 1HG1 VAL A1141      20.859 -48.897 -31.213  1.00  0.210          H  
ATOM  17482 2HG1 VAL A1141      20.710 -50.619 -30.786  1.00  0.210          H  
ATOM  17483 3HG1 VAL A1141      19.664 -49.417 -29.995  1.00  0.210          H  
ATOM  17484 1HG2 VAL A1141      21.778 -47.266 -29.649  1.00  0.210          H  
ATOM  17485 2HG2 VAL A1141      20.602 -47.746 -28.443  1.00  0.210          H  
ATOM  17486 3HG2 VAL A1141      22.302 -47.748 -28.046  1.00  0.210          H  
ATOM  17487  N   ARG A1142      22.287 -49.594 -26.130  1.00  0.110          N  
ATOM  17488  CA  ARG A1142      23.287 -49.521 -25.078  1.00  0.120          C  
ATOM  17489  C   ARG A1142      22.672 -49.609 -23.700  1.00  0.120          C  
ATOM  17490  O   ARG A1142      21.585 -49.080 -23.433  1.00  0.140          O  
ATOM  17491  CB  ARG A1142      24.129 -48.258 -25.163  1.00  0.160          C  
ATOM  17492  CG  ARG A1142      25.007 -48.133 -26.391  1.00  0.160          C  
ATOM  17493  CD  ARG A1142      25.802 -46.876 -26.360  1.00  0.160          C  
ATOM  17494  NE  ARG A1142      26.762 -46.880 -25.244  1.00  0.160          N  
ATOM  17495  CZ  ARG A1142      27.992 -47.446 -25.261  1.00  0.160          C  
ATOM  17496  NH1 ARG A1142      28.438 -48.065 -26.343  1.00  0.160          N  
ATOM  17497  NH2 ARG A1142      28.751 -47.383 -24.177  1.00  0.160          N  
ATOM  17498  H   ARG A1142      21.442 -49.019 -26.101  1.00  0.130          H  
ATOM  17499  HA  ARG A1142      23.963 -50.369 -25.189  1.00  0.140          H  
ATOM  17500 1HB  ARG A1142      23.489 -47.390 -25.135  1.00  0.200          H  
ATOM  17501 2HB  ARG A1142      24.775 -48.208 -24.287  1.00  0.200          H  
ATOM  17502 1HG  ARG A1142      25.684 -48.984 -26.431  1.00  0.200          H  
ATOM  17503 2HG  ARG A1142      24.399 -48.124 -27.283  1.00  0.200          H  
ATOM  17504 1HD  ARG A1142      26.342 -46.748 -27.294  1.00  0.200          H  
ATOM  17505 2HD  ARG A1142      25.122 -46.027 -26.222  1.00  0.200          H  
ATOM  17506  HE  ARG A1142      26.478 -46.406 -24.388  1.00  0.200          H  
ATOM  17507 1HH1 ARG A1142      27.865 -48.120 -27.171  1.00  0.200          H  
ATOM  17508 2HH1 ARG A1142      29.357 -48.485 -26.343  1.00  0.200          H  
ATOM  17509 1HH2 ARG A1142      28.404 -46.911 -23.321  1.00  0.200          H  
ATOM  17510 2HH2 ARG A1142      29.668 -47.800 -24.172  1.00  0.200          H  
ATOM  17511  N   GLU A1143      23.442 -50.218 -22.805  1.00  0.140          N  
ATOM  17512  CA  GLU A1143      23.108 -50.369 -21.402  1.00  0.170          C  
ATOM  17513  C   GLU A1143      24.314 -50.067 -20.541  1.00  0.160          C  
ATOM  17514  O   GLU A1143      25.386 -50.639 -20.755  1.00  0.170          O  
ATOM  17515  CB  GLU A1143      22.691 -51.811 -21.122  1.00  0.230          C  
ATOM  17516  CG  GLU A1143      22.353 -52.076 -19.689  1.00  0.230          C  
ATOM  17517  CD  GLU A1143      21.971 -53.483 -19.424  1.00  0.230          C  
ATOM  17518  OE1 GLU A1143      20.838 -53.821 -19.647  1.00  0.230          O  
ATOM  17519  OE2 GLU A1143      22.808 -54.233 -18.945  1.00  0.230          O  
ATOM  17520  H   GLU A1143      24.318 -50.612 -23.123  1.00  0.170          H  
ATOM  17521  HA  GLU A1143      22.305 -49.680 -21.142  1.00  0.200          H  
ATOM  17522 1HB  GLU A1143      21.816 -52.058 -21.725  1.00  0.270          H  
ATOM  17523 2HB  GLU A1143      23.496 -52.488 -21.409  1.00  0.270          H  
ATOM  17524 1HG  GLU A1143      23.197 -51.827 -19.046  1.00  0.270          H  
ATOM  17525 2HG  GLU A1143      21.535 -51.413 -19.442  1.00  0.270          H  
ATOM  17526  N   GLU A1144      24.136 -49.200 -19.549  1.00  0.140          N  
ATOM  17527  CA  GLU A1144      25.219 -48.880 -18.629  1.00  0.150          C  
ATOM  17528  C   GLU A1144      24.776 -48.792 -17.176  1.00  0.150          C  
ATOM  17529  O   GLU A1144      23.647 -48.409 -16.857  1.00  0.160          O  
ATOM  17530  CB  GLU A1144      25.904 -47.547 -18.991  1.00  0.210          C  
ATOM  17531  CG  GLU A1144      26.618 -47.494 -20.357  1.00  0.210          C  
ATOM  17532  CD  GLU A1144      27.379 -46.176 -20.568  1.00  0.210          C  
ATOM  17533  OE1 GLU A1144      27.366 -45.356 -19.664  1.00  0.210          O  
ATOM  17534  OE2 GLU A1144      27.973 -45.987 -21.615  1.00  0.210          O  
ATOM  17535  H   GLU A1144      23.220 -48.748 -19.458  1.00  0.170          H  
ATOM  17536  HA  GLU A1144      25.962 -49.675 -18.694  1.00  0.180          H  
ATOM  17537 1HB  GLU A1144      25.156 -46.751 -18.982  1.00  0.250          H  
ATOM  17538 2HB  GLU A1144      26.641 -47.303 -18.222  1.00  0.250          H  
ATOM  17539 1HG  GLU A1144      27.312 -48.329 -20.433  1.00  0.250          H  
ATOM  17540 2HG  GLU A1144      25.873 -47.605 -21.145  1.00  0.250          H  
ATOM  17541  N   VAL A1145      25.703 -49.105 -16.288  1.00  0.180          N  
ATOM  17542  CA  VAL A1145      25.537 -48.907 -14.859  1.00  0.200          C  
ATOM  17543  C   VAL A1145      26.694 -48.063 -14.387  1.00  0.210          C  
ATOM  17544  O   VAL A1145      27.841 -48.310 -14.768  1.00  0.240          O  
ATOM  17545  CB  VAL A1145      25.428 -50.228 -14.074  1.00  0.270          C  
ATOM  17546  CG1 VAL A1145      25.359 -49.979 -12.554  1.00  0.270          C  
ATOM  17547  CG2 VAL A1145      24.146 -50.925 -14.481  1.00  0.270          C  
ATOM  17548  H   VAL A1145      26.592 -49.453 -16.626  1.00  0.220          H  
ATOM  17549  HA  VAL A1145      24.620 -48.355 -14.696  1.00  0.240          H  
ATOM  17550  HB  VAL A1145      26.289 -50.835 -14.280  1.00  0.330          H  
ATOM  17551 1HG1 VAL A1145      25.270 -50.930 -12.057  1.00  0.330          H  
ATOM  17552 2HG1 VAL A1145      26.258 -49.476 -12.208  1.00  0.330          H  
ATOM  17553 3HG1 VAL A1145      24.486 -49.361 -12.323  1.00  0.330          H  
ATOM  17554 1HG2 VAL A1145      24.039 -51.849 -13.937  1.00  0.330          H  
ATOM  17555 2HG2 VAL A1145      23.321 -50.266 -14.240  1.00  0.330          H  
ATOM  17556 3HG2 VAL A1145      24.154 -51.132 -15.550  1.00  0.330          H  
ATOM  17557  N   PHE A1146      26.385 -47.038 -13.614  1.00  0.170          N  
ATOM  17558  CA  PHE A1146      27.406 -46.133 -13.126  1.00  0.170          C  
ATOM  17559  C   PHE A1146      27.110 -45.473 -11.802  1.00  0.180          C  
ATOM  17560  O   PHE A1146      25.977 -45.386 -11.340  1.00  0.210          O  
ATOM  17561  CB  PHE A1146      27.675 -45.042 -14.155  1.00  0.240          C  
ATOM  17562  CG  PHE A1146      26.475 -44.223 -14.491  1.00  0.240          C  
ATOM  17563  CD1 PHE A1146      26.150 -43.049 -13.807  1.00  0.240          C  
ATOM  17564  CD2 PHE A1146      25.667 -44.631 -15.525  1.00  0.240          C  
ATOM  17565  CE1 PHE A1146      25.036 -42.322 -14.180  1.00  0.240          C  
ATOM  17566  CE2 PHE A1146      24.583 -43.920 -15.881  1.00  0.240          C  
ATOM  17567  CZ  PHE A1146      24.253 -42.768 -15.227  1.00  0.240          C  
ATOM  17568  H   PHE A1146      25.397 -46.900 -13.373  1.00  0.200          H  
ATOM  17569  HA  PHE A1146      28.321 -46.698 -13.016  1.00  0.200          H  
ATOM  17570 1HB  PHE A1146      28.443 -44.379 -13.766  1.00  0.290          H  
ATOM  17571 2HB  PHE A1146      28.060 -45.486 -15.071  1.00  0.290          H  
ATOM  17572  HD1 PHE A1146      26.779 -42.712 -12.980  1.00  0.290          H  
ATOM  17573  HD2 PHE A1146      25.913 -45.549 -16.070  1.00  0.290          H  
ATOM  17574  HE1 PHE A1146      24.772 -41.409 -13.648  1.00  0.290          H  
ATOM  17575  HE2 PHE A1146      23.987 -44.267 -16.687  1.00  0.290          H  
ATOM  17576  HZ  PHE A1146      23.370 -42.220 -15.533  1.00  0.290          H  
ATOM  17577  N   TYR A1147      28.166 -44.962 -11.215  1.00  0.200          N  
ATOM  17578  CA  TYR A1147      28.128 -44.180  -9.996  1.00  0.290          C  
ATOM  17579  C   TYR A1147      28.509 -42.731 -10.238  1.00  0.210          C  
ATOM  17580  O   TYR A1147      29.364 -42.446 -11.075  1.00  0.200          O  
ATOM  17581  CB  TYR A1147      29.048 -44.836  -8.961  1.00  0.370          C  
ATOM  17582  CG  TYR A1147      29.431 -43.948  -7.858  1.00  0.370          C  
ATOM  17583  CD1 TYR A1147      28.538 -43.567  -6.911  1.00  0.370          C  
ATOM  17584  CD2 TYR A1147      30.730 -43.511  -7.799  1.00  0.370          C  
ATOM  17585  CE1 TYR A1147      28.946 -42.708  -5.918  1.00  0.370          C  
ATOM  17586  CE2 TYR A1147      31.125 -42.687  -6.816  1.00  0.370          C  
ATOM  17587  CZ  TYR A1147      30.231 -42.272  -5.883  1.00  0.370          C  
ATOM  17588  OH  TYR A1147      30.627 -41.416  -4.872  1.00  0.370          O  
ATOM  17589  H   TYR A1147      29.067 -45.149 -11.658  1.00  0.240          H  
ATOM  17590  HA  TYR A1147      27.116 -44.190  -9.611  1.00  0.350          H  
ATOM  17591 1HB  TYR A1147      28.540 -45.665  -8.535  1.00  0.440          H  
ATOM  17592 2HB  TYR A1147      29.943 -45.218  -9.437  1.00  0.440          H  
ATOM  17593  HD1 TYR A1147      27.510 -43.926  -6.950  1.00  0.440          H  
ATOM  17594  HD2 TYR A1147      31.438 -43.827  -8.543  1.00  0.440          H  
ATOM  17595  HE1 TYR A1147      28.256 -42.377  -5.152  1.00  0.440          H  
ATOM  17596  HE2 TYR A1147      32.156 -42.343  -6.775  1.00  0.440          H  
ATOM  17597  HH  TYR A1147      29.853 -41.160  -4.355  1.00  0.440          H  
ATOM  17598  N   LEU A1148      27.822 -41.789  -9.586  1.00  0.200          N  
ATOM  17599  CA  LEU A1148      28.254 -40.401  -9.714  1.00  0.170          C  
ATOM  17600  C   LEU A1148      29.014 -39.936  -8.481  1.00  0.150          C  
ATOM  17601  O   LEU A1148      28.448 -39.816  -7.389  1.00  0.140          O  
ATOM  17602  CB  LEU A1148      27.088 -39.461 -10.017  1.00  0.250          C  
ATOM  17603  CG  LEU A1148      26.265 -39.767 -11.304  1.00  0.250          C  
ATOM  17604  CD1 LEU A1148      25.194 -38.730 -11.447  1.00  0.250          C  
ATOM  17605  CD2 LEU A1148      27.169 -39.772 -12.522  1.00  0.250          C  
ATOM  17606  H   LEU A1148      27.024 -42.050  -8.993  1.00  0.240          H  
ATOM  17607  HA  LEU A1148      28.958 -40.331 -10.530  1.00  0.200          H  
ATOM  17608 1HB  LEU A1148      26.407 -39.471  -9.170  1.00  0.300          H  
ATOM  17609 2HB  LEU A1148      27.492 -38.448 -10.119  1.00  0.300          H  
ATOM  17610  HG  LEU A1148      25.787 -40.736 -11.215  1.00  0.300          H  
ATOM  17611 1HD1 LEU A1148      24.621 -38.947 -12.328  1.00  0.300          H  
ATOM  17612 2HD1 LEU A1148      24.541 -38.737 -10.575  1.00  0.300          H  
ATOM  17613 3HD1 LEU A1148      25.656 -37.748 -11.543  1.00  0.300          H  
ATOM  17614 1HD2 LEU A1148      26.594 -39.966 -13.420  1.00  0.300          H  
ATOM  17615 2HD2 LEU A1148      27.662 -38.818 -12.608  1.00  0.300          H  
ATOM  17616 3HD2 LEU A1148      27.893 -40.537 -12.406  1.00  0.300          H  
ATOM  17617  N   ALA A1149      30.315 -39.720  -8.681  1.00  0.150          N  
ATOM  17618  CA  ALA A1149      31.251 -39.330  -7.634  1.00  0.150          C  
ATOM  17619  C   ALA A1149      30.971 -37.941  -7.135  1.00  0.150          C  
ATOM  17620  O   ALA A1149      30.560 -37.072  -7.902  1.00  0.130          O  
ATOM  17621  CB  ALA A1149      32.678 -39.437  -8.133  1.00  0.210          C  
ATOM  17622  H   ALA A1149      30.650 -39.821  -9.643  1.00  0.180          H  
ATOM  17623  HA  ALA A1149      31.125 -39.984  -6.798  1.00  0.180          H  
ATOM  17624 1HB  ALA A1149      33.361 -39.165  -7.328  1.00  0.250          H  
ATOM  17625 2HB  ALA A1149      32.874 -40.460  -8.451  1.00  0.250          H  
ATOM  17626 3HB  ALA A1149      32.821 -38.777  -8.952  1.00  0.250          H  
ATOM  17627  N   LYS A1150      31.195 -37.716  -5.847  1.00  0.170          N  
ATOM  17628  CA  LYS A1150      31.045 -36.380  -5.301  1.00  0.180          C  
ATOM  17629  C   LYS A1150      32.417 -35.734  -5.191  1.00  0.200          C  
ATOM  17630  O   LYS A1150      33.315 -36.273  -4.538  1.00  0.270          O  
ATOM  17631  CB  LYS A1150      30.318 -36.431  -3.958  1.00  0.250          C  
ATOM  17632  CG  LYS A1150      30.006 -35.076  -3.323  1.00  0.250          C  
ATOM  17633  CD  LYS A1150      29.184 -35.269  -2.038  1.00  0.250          C  
ATOM  17634  CE  LYS A1150      28.842 -33.948  -1.373  1.00  0.250          C  
ATOM  17635  NZ  LYS A1150      27.998 -34.137  -0.155  1.00  0.250          N  
ATOM  17636  H   LYS A1150      31.497 -38.475  -5.251  1.00  0.200          H  
ATOM  17637  HA  LYS A1150      30.448 -35.785  -5.989  1.00  0.220          H  
ATOM  17638 1HB  LYS A1150      29.376 -36.961  -4.085  1.00  0.300          H  
ATOM  17639 2HB  LYS A1150      30.919 -36.997  -3.247  1.00  0.300          H  
ATOM  17640 1HG  LYS A1150      30.937 -34.560  -3.081  1.00  0.300          H  
ATOM  17641 2HG  LYS A1150      29.445 -34.460  -4.032  1.00  0.300          H  
ATOM  17642 1HD  LYS A1150      28.256 -35.790  -2.280  1.00  0.300          H  
ATOM  17643 2HD  LYS A1150      29.749 -35.883  -1.336  1.00  0.300          H  
ATOM  17644 1HE  LYS A1150      29.762 -33.453  -1.083  1.00  0.300          H  
ATOM  17645 2HE  LYS A1150      28.305 -33.315  -2.081  1.00  0.300          H  
ATOM  17646 1HZ  LYS A1150      27.795 -33.238   0.260  1.00  0.300          H  
ATOM  17647 2HZ  LYS A1150      27.132 -34.588  -0.414  1.00  0.300          H  
ATOM  17648 3HZ  LYS A1150      28.489 -34.712   0.516  1.00  0.300          H  
ATOM  17649  N   LYS A1151      32.586 -34.594  -5.839  1.00  0.200          N  
ATOM  17650  CA  LYS A1151      33.860 -33.895  -5.829  1.00  0.260          C  
ATOM  17651  C   LYS A1151      33.617 -32.424  -5.571  1.00  0.250          C  
ATOM  17652  O   LYS A1151      32.770 -31.806  -6.206  1.00  0.270          O  
ATOM  17653  CB  LYS A1151      34.581 -34.092  -7.161  1.00  0.340          C  
ATOM  17654  CG  LYS A1151      34.927 -35.550  -7.481  1.00  0.340          C  
ATOM  17655  CD  LYS A1151      35.705 -35.665  -8.782  1.00  0.340          C  
ATOM  17656  CE  LYS A1151      36.024 -37.117  -9.111  1.00  0.340          C  
ATOM  17657  NZ  LYS A1151      36.829 -37.240 -10.364  1.00  0.340          N  
ATOM  17658  H   LYS A1151      31.794 -34.215  -6.367  1.00  0.240          H  
ATOM  17659  HA  LYS A1151      34.478 -34.286  -5.022  1.00  0.310          H  
ATOM  17660 1HB  LYS A1151      33.956 -33.707  -7.969  1.00  0.410          H  
ATOM  17661 2HB  LYS A1151      35.506 -33.513  -7.160  1.00  0.410          H  
ATOM  17662 1HG  LYS A1151      35.508 -35.974  -6.661  1.00  0.410          H  
ATOM  17663 2HG  LYS A1151      34.004 -36.123  -7.581  1.00  0.410          H  
ATOM  17664 1HD  LYS A1151      35.110 -35.241  -9.595  1.00  0.410          H  
ATOM  17665 2HD  LYS A1151      36.634 -35.103  -8.703  1.00  0.410          H  
ATOM  17666 1HE  LYS A1151      36.580 -37.558  -8.286  1.00  0.410          H  
ATOM  17667 2HE  LYS A1151      35.089 -37.664  -9.239  1.00  0.410          H  
ATOM  17668 1HZ  LYS A1151      37.018 -38.216 -10.550  1.00  0.410          H  
ATOM  17669 2HZ  LYS A1151      36.315 -36.844 -11.140  1.00  0.410          H  
ATOM  17670 3HZ  LYS A1151      37.703 -36.745 -10.254  1.00  0.410          H  
ATOM  17671  N   ASN A1152      34.327 -31.858  -4.607  1.00  0.250          N  
ATOM  17672  CA  ASN A1152      34.179 -30.445  -4.266  1.00  0.270          C  
ATOM  17673  C   ASN A1152      32.714 -30.095  -3.978  1.00  0.270          C  
ATOM  17674  O   ASN A1152      32.248 -29.002  -4.301  1.00  0.280          O  
ATOM  17675  CB  ASN A1152      34.737 -29.581  -5.382  1.00  0.370          C  
ATOM  17676  CG  ASN A1152      36.195 -29.839  -5.607  1.00  0.370          C  
ATOM  17677  OD1 ASN A1152      36.968 -30.017  -4.655  1.00  0.370          O  
ATOM  17678  ND2 ASN A1152      36.593 -29.873  -6.852  1.00  0.370          N  
ATOM  17679  H   ASN A1152      35.009 -32.415  -4.107  1.00  0.300          H  
ATOM  17680  HA  ASN A1152      34.745 -30.247  -3.354  1.00  0.320          H  
ATOM  17681 1HB  ASN A1152      34.195 -29.754  -6.312  1.00  0.440          H  
ATOM  17682 2HB  ASN A1152      34.606 -28.531  -5.124  1.00  0.440          H  
ATOM  17683 1HD2 ASN A1152      37.554 -30.045  -7.068  1.00  0.440          H  
ATOM  17684 2HD2 ASN A1152      35.933 -29.731  -7.597  1.00  0.440          H  
ATOM  17685  N   GLY A1153      32.001 -31.020  -3.332  1.00  0.270          N  
ATOM  17686  CA  GLY A1153      30.608 -30.835  -2.953  1.00  0.270          C  
ATOM  17687  C   GLY A1153      29.561 -31.136  -4.038  1.00  0.260          C  
ATOM  17688  O   GLY A1153      28.363 -31.079  -3.751  1.00  0.270          O  
ATOM  17689  H   GLY A1153      32.452 -31.885  -3.069  1.00  0.320          H  
ATOM  17690 1HA  GLY A1153      30.404 -31.449  -2.082  1.00  0.320          H  
ATOM  17691 2HA  GLY A1153      30.478 -29.804  -2.627  1.00  0.320          H  
ATOM  17692  N   ARG A1154      29.972 -31.495  -5.255  1.00  0.280          N  
ATOM  17693  CA  ARG A1154      28.988 -31.728  -6.313  1.00  0.290          C  
ATOM  17694  C   ARG A1154      29.165 -33.015  -7.132  1.00  0.210          C  
ATOM  17695  O   ARG A1154      30.224 -33.639  -7.162  1.00  0.200          O  
ATOM  17696  CB  ARG A1154      28.959 -30.517  -7.232  1.00  0.400          C  
ATOM  17697  CG  ARG A1154      30.280 -30.181  -7.887  1.00  0.400          C  
ATOM  17698  CD  ARG A1154      30.125 -29.066  -8.869  1.00  0.400          C  
ATOM  17699  NE  ARG A1154      29.932 -27.776  -8.211  1.00  0.400          N  
ATOM  17700  CZ  ARG A1154      30.905 -26.918  -7.864  1.00  0.400          C  
ATOM  17701  NH1 ARG A1154      32.181 -27.154  -8.129  1.00  0.400          N  
ATOM  17702  NH2 ARG A1154      30.534 -25.829  -7.251  1.00  0.400          N  
ATOM  17703  H   ARG A1154      30.973 -31.533  -5.465  1.00  0.340          H  
ATOM  17704  HA  ARG A1154      28.009 -31.788  -5.840  1.00  0.350          H  
ATOM  17705 1HB  ARG A1154      28.229 -30.671  -8.025  1.00  0.480          H  
ATOM  17706 2HB  ARG A1154      28.646 -29.639  -6.663  1.00  0.480          H  
ATOM  17707 1HG  ARG A1154      30.968 -29.836  -7.110  1.00  0.480          H  
ATOM  17708 2HG  ARG A1154      30.704 -31.059  -8.352  1.00  0.480          H  
ATOM  17709 1HD  ARG A1154      31.003 -29.011  -9.506  1.00  0.480          H  
ATOM  17710 2HD  ARG A1154      29.257 -29.263  -9.490  1.00  0.480          H  
ATOM  17711  HE  ARG A1154      28.977 -27.485  -7.940  1.00  0.480          H  
ATOM  17712 1HH1 ARG A1154      32.453 -28.005  -8.602  1.00  0.480          H  
ATOM  17713 2HH1 ARG A1154      32.886 -26.488  -7.855  1.00  0.480          H  
ATOM  17714 1HH2 ARG A1154      29.521 -25.720  -7.060  1.00  0.480          H  
ATOM  17715 2HH2 ARG A1154      31.201 -25.143  -6.951  1.00  0.480          H  
ATOM  17716  N   LYS A1155      28.101 -33.408  -7.842  1.00  0.210          N  
ATOM  17717  CA  LYS A1155      28.109 -34.639  -8.648  1.00  0.190          C  
ATOM  17718  C   LYS A1155      28.581 -34.480 -10.093  1.00  0.170          C  
ATOM  17719  O   LYS A1155      28.525 -35.437 -10.873  1.00  0.180          O  
ATOM  17720  CB  LYS A1155      26.727 -35.270  -8.647  1.00  0.270          C  
ATOM  17721  CG  LYS A1155      26.259 -35.774  -7.300  1.00  0.270          C  
ATOM  17722  CD  LYS A1155      24.859 -36.382  -7.415  1.00  0.270          C  
ATOM  17723  CE  LYS A1155      24.309 -36.861  -6.067  1.00  0.270          C  
ATOM  17724  NZ  LYS A1155      25.099 -37.984  -5.501  1.00  0.270          N  
ATOM  17725  H   LYS A1155      27.254 -32.857  -7.798  1.00  0.250          H  
ATOM  17726  HA  LYS A1155      28.792 -35.342  -8.169  1.00  0.230          H  
ATOM  17727 1HB  LYS A1155      26.013 -34.547  -8.990  1.00  0.330          H  
ATOM  17728 2HB  LYS A1155      26.710 -36.108  -9.344  1.00  0.330          H  
ATOM  17729 1HG  LYS A1155      26.966 -36.534  -6.954  1.00  0.330          H  
ATOM  17730 2HG  LYS A1155      26.248 -34.955  -6.583  1.00  0.330          H  
ATOM  17731 1HD  LYS A1155      24.176 -35.639  -7.825  1.00  0.330          H  
ATOM  17732 2HD  LYS A1155      24.893 -37.232  -8.101  1.00  0.330          H  
ATOM  17733 1HE  LYS A1155      24.313 -36.035  -5.358  1.00  0.330          H  
ATOM  17734 2HE  LYS A1155      23.281 -37.198  -6.211  1.00  0.330          H  
ATOM  17735 1HZ  LYS A1155      24.698 -38.316  -4.610  1.00  0.330          H  
ATOM  17736 2HZ  LYS A1155      25.091 -38.777  -6.129  1.00  0.330          H  
ATOM  17737 3HZ  LYS A1155      26.047 -37.715  -5.339  1.00  0.330          H  
ATOM  17738  N   PHE A1156      29.021 -33.286 -10.451  1.00  0.160          N  
ATOM  17739  CA  PHE A1156      29.482 -32.999 -11.802  1.00  0.160          C  
ATOM  17740  C   PHE A1156      30.583 -31.979 -11.711  1.00  0.170          C  
ATOM  17741  O   PHE A1156      30.703 -31.307 -10.694  1.00  0.190          O  
ATOM  17742  CB  PHE A1156      28.339 -32.428 -12.657  1.00  0.220          C  
ATOM  17743  CG  PHE A1156      27.889 -31.065 -12.246  1.00  0.220          C  
ATOM  17744  CD1 PHE A1156      28.420 -29.946 -12.872  1.00  0.220          C  
ATOM  17745  CD2 PHE A1156      26.963 -30.880 -11.239  1.00  0.220          C  
ATOM  17746  CE1 PHE A1156      28.028 -28.692 -12.508  1.00  0.220          C  
ATOM  17747  CE2 PHE A1156      26.577 -29.611 -10.876  1.00  0.220          C  
ATOM  17748  CZ  PHE A1156      27.107 -28.518 -11.516  1.00  0.220          C  
ATOM  17749  H   PHE A1156      29.052 -32.557  -9.755  1.00  0.190          H  
ATOM  17750  HA  PHE A1156      29.895 -33.896 -12.255  1.00  0.190          H  
ATOM  17751 1HB  PHE A1156      28.650 -32.383 -13.701  1.00  0.270          H  
ATOM  17752 2HB  PHE A1156      27.476 -33.099 -12.610  1.00  0.270          H  
ATOM  17753  HD1 PHE A1156      29.161 -30.078 -13.666  1.00  0.270          H  
ATOM  17754  HD2 PHE A1156      26.548 -31.750 -10.739  1.00  0.270          H  
ATOM  17755  HE1 PHE A1156      28.450 -27.838 -12.999  1.00  0.270          H  
ATOM  17756  HE2 PHE A1156      25.865 -29.462 -10.087  1.00  0.270          H  
ATOM  17757  HZ  PHE A1156      26.801 -27.512 -11.225  1.00  0.270          H  
ATOM  17758  N   ASP A1157      31.362 -31.815 -12.766  1.00  0.180          N  
ATOM  17759  CA  ASP A1157      32.393 -30.792 -12.710  1.00  0.210          C  
ATOM  17760  C   ASP A1157      32.643 -30.177 -14.082  1.00  0.210          C  
ATOM  17761  O   ASP A1157      32.018 -30.547 -15.085  1.00  0.230          O  
ATOM  17762  CB  ASP A1157      33.686 -31.407 -12.121  1.00  0.280          C  
ATOM  17763  CG  ASP A1157      34.619 -30.400 -11.389  1.00  0.280          C  
ATOM  17764  OD1 ASP A1157      34.470 -29.225 -11.626  1.00  0.280          O  
ATOM  17765  OD2 ASP A1157      35.465 -30.819 -10.633  1.00  0.280          O  
ATOM  17766  H   ASP A1157      31.244 -32.411 -13.592  1.00  0.220          H  
ATOM  17767  HA  ASP A1157      32.056 -29.997 -12.045  1.00  0.250          H  
ATOM  17768 1HB  ASP A1157      33.417 -32.203 -11.420  1.00  0.340          H  
ATOM  17769 2HB  ASP A1157      34.253 -31.874 -12.929  1.00  0.340          H  
ATOM  17770  N   VAL A1158      33.561 -29.229 -14.117  1.00  0.230          N  
ATOM  17771  CA  VAL A1158      33.884 -28.517 -15.335  1.00  0.230          C  
ATOM  17772  C   VAL A1158      35.370 -28.633 -15.706  1.00  0.250          C  
ATOM  17773  O   VAL A1158      36.257 -28.394 -14.885  1.00  0.260          O  
ATOM  17774  CB  VAL A1158      33.411 -27.056 -15.150  1.00  0.320          C  
ATOM  17775  CG1 VAL A1158      34.046 -26.404 -13.940  1.00  0.320          C  
ATOM  17776  CG2 VAL A1158      33.713 -26.307 -16.317  1.00  0.320          C  
ATOM  17777  H   VAL A1158      34.027 -28.992 -13.240  1.00  0.280          H  
ATOM  17778  HA  VAL A1158      33.306 -28.951 -16.149  1.00  0.280          H  
ATOM  17779  HB  VAL A1158      32.338 -27.061 -14.990  1.00  0.390          H  
ATOM  17780 1HG1 VAL A1158      33.665 -25.398 -13.850  1.00  0.390          H  
ATOM  17781 2HG1 VAL A1158      33.797 -26.964 -13.038  1.00  0.390          H  
ATOM  17782 3HG1 VAL A1158      35.125 -26.366 -14.049  1.00  0.390          H  
ATOM  17783 1HG2 VAL A1158      33.362 -25.295 -16.203  1.00  0.390          H  
ATOM  17784 2HG2 VAL A1158      34.790 -26.290 -16.474  1.00  0.390          H  
ATOM  17785 3HG2 VAL A1158      33.218 -26.781 -17.164  1.00  0.390          H  
ATOM  17786  N   THR A1159      35.635 -28.971 -16.964  1.00  0.250          N  
ATOM  17787  CA  THR A1159      37.006 -29.122 -17.429  1.00  0.260          C  
ATOM  17788  C   THR A1159      37.425 -28.099 -18.471  1.00  0.200          C  
ATOM  17789  O   THR A1159      36.784 -27.924 -19.520  1.00  0.250          O  
ATOM  17790  CB  THR A1159      37.249 -30.548 -17.997  1.00  0.360          C  
ATOM  17791  OG1 THR A1159      37.037 -31.517 -16.963  1.00  0.360          O  
ATOM  17792  CG2 THR A1159      38.683 -30.696 -18.528  1.00  0.360          C  
ATOM  17793  H   THR A1159      34.855 -29.130 -17.602  1.00  0.300          H  
ATOM  17794  HA  THR A1159      37.666 -28.999 -16.572  1.00  0.310          H  
ATOM  17795  HB  THR A1159      36.546 -30.737 -18.809  1.00  0.430          H  
ATOM  17796  HG1 THR A1159      36.105 -31.542 -16.745  1.00  0.430          H  
ATOM  17797 1HG2 THR A1159      38.816 -31.706 -18.908  1.00  0.430          H  
ATOM  17798 2HG2 THR A1159      38.871 -29.991 -19.333  1.00  0.430          H  
ATOM  17799 3HG2 THR A1159      39.392 -30.517 -17.721  1.00  0.430          H  
ATOM  17800  N   GLU A1160      38.539 -27.442 -18.175  1.00  0.370          N  
ATOM  17801  CA  GLU A1160      39.140 -26.478 -19.072  1.00  0.590          C  
ATOM  17802  C   GLU A1160      40.021 -27.243 -20.011  1.00  0.710          C  
ATOM  17803  O   GLU A1160      40.811 -28.076 -19.582  1.00  1.110          O  
ATOM  17804  CB  GLU A1160      39.998 -25.455 -18.332  1.00  0.740          C  
ATOM  17805  CG  GLU A1160      40.604 -24.394 -19.254  1.00  0.740          C  
ATOM  17806  CD  GLU A1160      41.497 -23.409 -18.559  1.00  0.740          C  
ATOM  17807  OE1 GLU A1160      41.843 -23.626 -17.417  1.00  0.740          O  
ATOM  17808  OE2 GLU A1160      41.802 -22.402 -19.169  1.00  0.740          O  
ATOM  17809  H   GLU A1160      38.989 -27.640 -17.290  1.00  0.440          H  
ATOM  17810  HA  GLU A1160      38.370 -25.978 -19.649  1.00  0.710          H  
ATOM  17811 1HB  GLU A1160      39.390 -24.942 -17.586  1.00  0.890          H  
ATOM  17812 2HB  GLU A1160      40.809 -25.961 -17.810  1.00  0.890          H  
ATOM  17813 1HG  GLU A1160      41.200 -24.881 -20.020  1.00  0.890          H  
ATOM  17814 2HG  GLU A1160      39.793 -23.865 -19.752  1.00  0.890          H  
ATOM  17815  N   GLY A1161      39.926 -26.980 -21.278  1.00  0.670          N  
ATOM  17816  CA  GLY A1161      40.777 -27.719 -22.158  1.00  0.820          C  
ATOM  17817  C   GLY A1161      40.544 -27.335 -23.564  1.00  0.660          C  
ATOM  17818  O   GLY A1161      39.941 -26.295 -23.851  1.00  1.070          O  
ATOM  17819  H   GLY A1161      39.287 -26.286 -21.628  1.00  0.800          H  
ATOM  17820 1HA  GLY A1161      41.819 -27.542 -21.892  1.00  0.980          H  
ATOM  17821 2HA  GLY A1161      40.588 -28.785 -22.032  1.00  0.980          H  
ATOM  17822  N   LYS A1162      41.074 -28.170 -24.429  1.00  0.670          N  
ATOM  17823  CA  LYS A1162      40.969 -27.993 -25.830  1.00  0.990          C  
ATOM  17824  C   LYS A1162      39.507 -27.792 -26.104  1.00  1.420          C  
ATOM  17825  O   LYS A1162      38.640 -28.498 -25.560  1.00  2.490          O  
ATOM  17826  CB  LYS A1162      41.530 -29.201 -26.586  1.00  1.260          C  
ATOM  17827  CG  LYS A1162      41.523 -29.063 -28.109  1.00  1.260          C  
ATOM  17828  CD  LYS A1162      42.186 -30.259 -28.790  1.00  1.260          C  
ATOM  17829  CE  LYS A1162      42.165 -30.104 -30.309  1.00  1.260          C  
ATOM  17830  NZ  LYS A1162      42.814 -31.261 -30.999  1.00  1.260          N  
ATOM  17831  H   LYS A1162      41.559 -28.982 -24.075  1.00  0.800          H  
ATOM  17832  HA  LYS A1162      41.509 -27.093 -26.129  1.00  1.190          H  
ATOM  17833 1HB  LYS A1162      42.556 -29.386 -26.269  1.00  1.510          H  
ATOM  17834 2HB  LYS A1162      40.944 -30.085 -26.335  1.00  1.510          H  
ATOM  17835 1HG  LYS A1162      40.489 -29.005 -28.461  1.00  1.510          H  
ATOM  17836 2HG  LYS A1162      42.035 -28.149 -28.401  1.00  1.510          H  
ATOM  17837 1HD  LYS A1162      43.220 -30.347 -28.453  1.00  1.510          H  
ATOM  17838 2HD  LYS A1162      41.653 -31.170 -28.519  1.00  1.510          H  
ATOM  17839 1HE  LYS A1162      41.129 -30.025 -30.643  1.00  1.510          H  
ATOM  17840 2HE  LYS A1162      42.692 -29.190 -30.582  1.00  1.510          H  
ATOM  17841 1HZ  LYS A1162      42.779 -31.120 -32.000  1.00  1.510          H  
ATOM  17842 2HZ  LYS A1162      43.778 -31.333 -30.705  1.00  1.510          H  
ATOM  17843 3HZ  LYS A1162      42.327 -32.113 -30.764  1.00  1.510          H  
ATOM  17844  N   ASP A1163      39.325 -26.761 -26.937  1.00  1.140          N  
ATOM  17845  CA  ASP A1163      38.143 -26.139 -27.497  1.00  0.660          C  
ATOM  17846  C   ASP A1163      37.294 -25.305 -26.551  1.00  0.450          C  
ATOM  17847  O   ASP A1163      36.325 -24.725 -27.010  1.00  1.130          O  
ATOM  17848  CB  ASP A1163      37.253 -27.181 -28.166  1.00  1.120          C  
ATOM  17849  CG  ASP A1163      37.917 -27.863 -29.370  1.00  1.120          C  
ATOM  17850  OD1 ASP A1163      38.655 -27.218 -30.079  1.00  1.120          O  
ATOM  17851  OD2 ASP A1163      37.656 -29.037 -29.583  1.00  1.120          O  
ATOM  17852  H   ASP A1163      40.185 -26.336 -27.246  1.00  1.370          H  
ATOM  17853  HA  ASP A1163      38.487 -25.467 -28.284  1.00  0.790          H  
ATOM  17854 1HB  ASP A1163      36.980 -27.943 -27.435  1.00  1.340          H  
ATOM  17855 2HB  ASP A1163      36.328 -26.707 -28.496  1.00  1.340          H  
ATOM  17856  N   GLY A1164      37.679 -25.146 -25.283  1.00  0.440          N  
ATOM  17857  CA  GLY A1164      36.951 -24.267 -24.355  1.00  0.360          C  
ATOM  17858  C   GLY A1164      35.619 -24.816 -23.835  1.00  0.610          C  
ATOM  17859  O   GLY A1164      34.677 -24.705 -24.601  1.00  1.720          O  
ATOM  17860  H   GLY A1164      38.514 -25.629 -24.935  1.00  0.530          H  
ATOM  17861 1HA  GLY A1164      37.601 -24.052 -23.507  1.00  0.430          H  
ATOM  17862 2HA  GLY A1164      36.769 -23.312 -24.846  1.00  0.430          H  
ATOM  17863  N   ILE A1165      35.352 -24.501 -22.588  1.00  0.430          N  
ATOM  17864  CA  ILE A1165      35.138 -25.383 -21.441  1.00  0.280          C  
ATOM  17865  C   ILE A1165      33.967 -26.386 -21.555  1.00  0.230          C  
ATOM  17866  O   ILE A1165      32.890 -26.055 -22.039  1.00  0.270          O  
ATOM  17867  CB  ILE A1165      34.885 -24.440 -20.280  1.00  0.450          C  
ATOM  17868  CG1 ILE A1165      36.150 -23.688 -20.002  1.00  0.450          C  
ATOM  17869  CG2 ILE A1165      34.387 -25.162 -19.097  1.00  0.450          C  
ATOM  17870  CD1 ILE A1165      35.983 -22.553 -19.142  1.00  0.450          C  
ATOM  17871  H   ILE A1165      34.762 -23.682 -22.541  1.00  0.520          H  
ATOM  17872  HA  ILE A1165      36.051 -25.948 -21.271  1.00  0.340          H  
ATOM  17873  HB  ILE A1165      34.161 -23.706 -20.593  1.00  0.540          H  
ATOM  17874 1HG1 ILE A1165      36.845 -24.352 -19.522  1.00  0.540          H  
ATOM  17875 2HG1 ILE A1165      36.588 -23.342 -20.933  1.00  0.540          H  
ATOM  17876 1HG2 ILE A1165      34.204 -24.470 -18.301  1.00  0.540          H  
ATOM  17877 2HG2 ILE A1165      33.446 -25.671 -19.314  1.00  0.540          H  
ATOM  17878 3HG2 ILE A1165      35.133 -25.897 -18.789  1.00  0.540          H  
ATOM  17879 1HD1 ILE A1165      36.944 -22.129 -19.018  1.00  0.540          H  
ATOM  17880 2HD1 ILE A1165      35.308 -21.832 -19.597  1.00  0.540          H  
ATOM  17881 3HD1 ILE A1165      35.604 -22.853 -18.200  1.00  0.540          H  
ATOM  17882  N   THR A1166      34.223 -27.626 -21.105  1.00  0.180          N  
ATOM  17883  CA  THR A1166      33.253 -28.734 -21.133  1.00  0.200          C  
ATOM  17884  C   THR A1166      32.697 -29.084 -19.741  1.00  0.220          C  
ATOM  17885  O   THR A1166      33.424 -29.135 -18.747  1.00  0.320          O  
ATOM  17886  CB  THR A1166      33.881 -29.999 -21.777  1.00  0.270          C  
ATOM  17887  OG1 THR A1166      34.246 -29.705 -23.131  1.00  0.270          O  
ATOM  17888  CG2 THR A1166      32.892 -31.181 -21.781  1.00  0.270          C  
ATOM  17889  H   THR A1166      35.139 -27.803 -20.687  1.00  0.220          H  
ATOM  17890  HA  THR A1166      32.411 -28.431 -21.756  1.00  0.240          H  
ATOM  17891  HB  THR A1166      34.778 -30.282 -21.221  1.00  0.330          H  
ATOM  17892  HG1 THR A1166      34.972 -29.074 -23.136  1.00  0.330          H  
ATOM  17893 1HG2 THR A1166      33.370 -32.037 -22.252  1.00  0.330          H  
ATOM  17894 2HG2 THR A1166      32.609 -31.453 -20.767  1.00  0.330          H  
ATOM  17895 3HG2 THR A1166      32.002 -30.908 -22.347  1.00  0.330          H  
ATOM  17896  N   VAL A1167      31.391 -29.318 -19.666  1.00  0.170          N  
ATOM  17897  CA  VAL A1167      30.749 -29.675 -18.402  1.00  0.200          C  
ATOM  17898  C   VAL A1167      30.279 -31.133 -18.463  1.00  0.170          C  
ATOM  17899  O   VAL A1167      29.676 -31.537 -19.459  1.00  0.240          O  
ATOM  17900  CB  VAL A1167      29.559 -28.730 -18.154  1.00  0.270          C  
ATOM  17901  CG1 VAL A1167      28.865 -29.072 -16.810  1.00  0.270          C  
ATOM  17902  CG2 VAL A1167      30.054 -27.273 -18.201  1.00  0.270          C  
ATOM  17903  H   VAL A1167      30.836 -29.263 -20.511  1.00  0.200          H  
ATOM  17904  HA  VAL A1167      31.463 -29.574 -17.588  1.00  0.240          H  
ATOM  17905  HB  VAL A1167      28.820 -28.881 -18.941  1.00  0.320          H  
ATOM  17906 1HG1 VAL A1167      28.016 -28.411 -16.653  1.00  0.320          H  
ATOM  17907 2HG1 VAL A1167      28.515 -30.098 -16.825  1.00  0.320          H  
ATOM  17908 3HG1 VAL A1167      29.578 -28.946 -15.994  1.00  0.320          H  
ATOM  17909 1HG2 VAL A1167      29.215 -26.627 -18.064  1.00  0.320          H  
ATOM  17910 2HG2 VAL A1167      30.786 -27.111 -17.414  1.00  0.320          H  
ATOM  17911 3HG2 VAL A1167      30.509 -27.054 -19.164  1.00  0.320          H  
ATOM  17912  N   SER A1168      30.603 -31.923 -17.429  1.00  0.140          N  
ATOM  17913  CA  SER A1168      30.185 -33.330 -17.408  1.00  0.160          C  
ATOM  17914  C   SER A1168      30.006 -33.924 -16.004  1.00  0.140          C  
ATOM  17915  O   SER A1168      30.702 -33.555 -15.051  1.00  0.140          O  
ATOM  17916  CB  SER A1168      31.185 -34.172 -18.174  1.00  0.220          C  
ATOM  17917  OG  SER A1168      32.431 -34.188 -17.533  1.00  0.220          O  
ATOM  17918  H   SER A1168      31.129 -31.522 -16.649  1.00  0.170          H  
ATOM  17919  HA  SER A1168      29.237 -33.404 -17.927  1.00  0.190          H  
ATOM  17920 1HB  SER A1168      30.806 -35.189 -18.259  1.00  0.260          H  
ATOM  17921 2HB  SER A1168      31.295 -33.777 -19.183  1.00  0.260          H  
ATOM  17922  HG  SER A1168      32.990 -34.760 -18.060  1.00  0.260          H  
ATOM  17923  N   ASP A1169      29.063 -34.872 -15.892  1.00  0.140          N  
ATOM  17924  CA  ASP A1169      28.782 -35.603 -14.652  1.00  0.150          C  
ATOM  17925  C   ASP A1169      29.964 -36.469 -14.249  1.00  0.160          C  
ATOM  17926  O   ASP A1169      30.627 -37.056 -15.112  1.00  0.170          O  
ATOM  17927  CB  ASP A1169      27.500 -36.427 -14.773  1.00  0.210          C  
ATOM  17928  CG  ASP A1169      26.166 -35.580 -14.740  1.00  0.210          C  
ATOM  17929  OD1 ASP A1169      26.175 -34.413 -14.420  1.00  0.210          O  
ATOM  17930  OD2 ASP A1169      25.147 -36.132 -15.039  1.00  0.210          O  
ATOM  17931  H   ASP A1169      28.532 -35.107 -16.722  1.00  0.170          H  
ATOM  17932  HA  ASP A1169      28.615 -34.889 -13.860  1.00  0.180          H  
ATOM  17933 1HB  ASP A1169      27.529 -37.010 -15.693  1.00  0.250          H  
ATOM  17934 2HB  ASP A1169      27.465 -37.120 -13.958  1.00  0.250          H  
ATOM  17935  N   ASN A1170      30.189 -36.654 -12.947  1.00  0.160          N  
ATOM  17936  CA  ASN A1170      31.336 -37.459 -12.510  1.00  0.160          C  
ATOM  17937  C   ASN A1170      31.053 -38.966 -12.574  1.00  0.160          C  
ATOM  17938  O   ASN A1170      31.000 -39.669 -11.558  1.00  0.160          O  
ATOM  17939  CB  ASN A1170      31.741 -37.076 -11.111  1.00  0.220          C  
ATOM  17940  CG  ASN A1170      32.181 -35.650 -10.957  1.00  0.220          C  
ATOM  17941  OD1 ASN A1170      32.771 -35.027 -11.853  1.00  0.220          O  
ATOM  17942  ND2 ASN A1170      31.908 -35.126  -9.799  1.00  0.220          N  
ATOM  17943  H   ASN A1170      29.593 -36.192 -12.251  1.00  0.190          H  
ATOM  17944  HA  ASN A1170      32.170 -37.258 -13.184  1.00  0.190          H  
ATOM  17945 1HB  ASN A1170      30.912 -37.264 -10.427  1.00  0.270          H  
ATOM  17946 2HB  ASN A1170      32.564 -37.702 -10.821  1.00  0.270          H  
ATOM  17947 1HD2 ASN A1170      32.155 -34.179  -9.590  1.00  0.270          H  
ATOM  17948 2HD2 ASN A1170      31.431 -35.698  -9.094  1.00  0.270          H  
ATOM  17949  N   LYS A1171      30.893 -39.455 -13.800  1.00  0.170          N  
ATOM  17950  CA  LYS A1171      30.485 -40.833 -14.067  1.00  0.170          C  
ATOM  17951  C   LYS A1171      31.576 -41.887 -13.915  1.00  0.160          C  
ATOM  17952  O   LYS A1171      32.588 -41.875 -14.621  1.00  0.150          O  
ATOM  17953  CB  LYS A1171      29.910 -40.921 -15.497  1.00  0.240          C  
ATOM  17954  CG  LYS A1171      29.287 -42.277 -15.840  1.00  0.240          C  
ATOM  17955  CD  LYS A1171      28.569 -42.339 -17.233  1.00  0.240          C  
ATOM  17956  CE  LYS A1171      29.565 -42.525 -18.392  1.00  0.240          C  
ATOM  17957  NZ  LYS A1171      28.886 -42.844 -19.725  1.00  0.240          N  
ATOM  17958  H   LYS A1171      30.998 -38.785 -14.566  1.00  0.200          H  
ATOM  17959  HA  LYS A1171      29.713 -41.102 -13.360  1.00  0.200          H  
ATOM  17960 1HB  LYS A1171      29.143 -40.156 -15.624  1.00  0.290          H  
ATOM  17961 2HB  LYS A1171      30.702 -40.714 -16.215  1.00  0.290          H  
ATOM  17962 1HG  LYS A1171      30.045 -43.061 -15.793  1.00  0.290          H  
ATOM  17963 2HG  LYS A1171      28.564 -42.468 -15.086  1.00  0.290          H  
ATOM  17964 1HD  LYS A1171      27.868 -43.178 -17.244  1.00  0.290          H  
ATOM  17965 2HD  LYS A1171      28.006 -41.422 -17.399  1.00  0.290          H  
ATOM  17966 1HE  LYS A1171      30.157 -41.617 -18.506  1.00  0.290          H  
ATOM  17967 2HE  LYS A1171      30.226 -43.349 -18.139  1.00  0.290          H  
ATOM  17968 1HZ  LYS A1171      29.588 -42.975 -20.430  1.00  0.290          H  
ATOM  17969 2HZ  LYS A1171      28.331 -43.725 -19.651  1.00  0.290          H  
ATOM  17970 3HZ  LYS A1171      28.257 -42.089 -20.044  1.00  0.290          H  
ATOM  17971  N   VAL A1172      31.307 -42.855 -13.039  1.00  0.160          N  
ATOM  17972  CA  VAL A1172      32.182 -43.982 -12.779  1.00  0.160          C  
ATOM  17973  C   VAL A1172      31.500 -45.256 -13.274  1.00  0.150          C  
ATOM  17974  O   VAL A1172      30.508 -45.714 -12.704  1.00  0.150          O  
ATOM  17975  CB  VAL A1172      32.463 -44.088 -11.266  1.00  0.220          C  
ATOM  17976  CG1 VAL A1172      33.376 -45.280 -10.968  1.00  0.220          C  
ATOM  17977  CG2 VAL A1172      33.075 -42.764 -10.757  1.00  0.220          C  
ATOM  17978  H   VAL A1172      30.462 -42.764 -12.477  1.00  0.190          H  
ATOM  17979  HA  VAL A1172      33.120 -43.839 -13.317  1.00  0.190          H  
ATOM  17980  HB  VAL A1172      31.532 -44.259 -10.758  1.00  0.270          H  
ATOM  17981 1HG1 VAL A1172      33.542 -45.348  -9.897  1.00  0.270          H  
ATOM  17982 2HG1 VAL A1172      32.908 -46.206 -11.317  1.00  0.270          H  
ATOM  17983 3HG1 VAL A1172      34.332 -45.143 -11.475  1.00  0.270          H  
ATOM  17984 1HG2 VAL A1172      33.257 -42.823  -9.690  1.00  0.270          H  
ATOM  17985 2HG2 VAL A1172      34.013 -42.578 -11.275  1.00  0.270          H  
ATOM  17986 3HG2 VAL A1172      32.383 -41.941 -10.958  1.00  0.270          H  
ATOM  17987  N   TYR A1173      32.025 -45.832 -14.342  1.00  0.170          N  
ATOM  17988  CA  TYR A1173      31.403 -47.002 -14.961  1.00  0.160          C  
ATOM  17989  C   TYR A1173      31.614 -48.295 -14.188  1.00  0.180          C  
ATOM  17990  O   TYR A1173      32.735 -48.597 -13.769  1.00  0.220          O  
ATOM  17991  CB  TYR A1173      31.912 -47.160 -16.390  1.00  0.230          C  
ATOM  17992  CG  TYR A1173      31.349 -48.359 -17.102  1.00  0.230          C  
ATOM  17993  CD1 TYR A1173      30.042 -48.346 -17.571  1.00  0.230          C  
ATOM  17994  CD2 TYR A1173      32.148 -49.474 -17.297  1.00  0.230          C  
ATOM  17995  CE1 TYR A1173      29.543 -49.445 -18.223  1.00  0.230          C  
ATOM  17996  CE2 TYR A1173      31.648 -50.562 -17.955  1.00  0.230          C  
ATOM  17997  CZ  TYR A1173      30.353 -50.554 -18.417  1.00  0.230          C  
ATOM  17998  OH  TYR A1173      29.857 -51.650 -19.079  1.00  0.230          O  
ATOM  17999  H   TYR A1173      32.857 -45.424 -14.751  1.00  0.200          H  
ATOM  18000  HA  TYR A1173      30.326 -46.831 -14.999  1.00  0.190          H  
ATOM  18001 1HB  TYR A1173      31.652 -46.270 -16.965  1.00  0.270          H  
ATOM  18002 2HB  TYR A1173      32.997 -47.244 -16.384  1.00  0.270          H  
ATOM  18003  HD1 TYR A1173      29.409 -47.467 -17.419  1.00  0.270          H  
ATOM  18004  HD2 TYR A1173      33.174 -49.484 -16.930  1.00  0.270          H  
ATOM  18005  HE1 TYR A1173      28.520 -49.442 -18.590  1.00  0.270          H  
ATOM  18006  HE2 TYR A1173      32.277 -51.433 -18.113  1.00  0.270          H  
ATOM  18007  HH  TYR A1173      28.952 -51.470 -19.356  1.00  0.270          H  
ATOM  18008  N   ILE A1174      30.536 -49.063 -14.025  1.00  0.160          N  
ATOM  18009  CA  ILE A1174      30.583 -50.357 -13.371  1.00  0.190          C  
ATOM  18010  C   ILE A1174      30.589 -51.467 -14.436  1.00  0.140          C  
ATOM  18011  O   ILE A1174      29.645 -51.558 -15.212  1.00  0.150          O  
ATOM  18012  CB  ILE A1174      29.350 -50.510 -12.455  1.00  0.250          C  
ATOM  18013  CG1 ILE A1174      29.276 -49.293 -11.464  1.00  0.250          C  
ATOM  18014  CG2 ILE A1174      29.328 -51.849 -11.734  1.00  0.250          C  
ATOM  18015  CD1 ILE A1174      30.492 -49.049 -10.566  1.00  0.250          C  
ATOM  18016  H   ILE A1174      29.627 -48.732 -14.363  1.00  0.190          H  
ATOM  18017  HA  ILE A1174      31.460 -50.404 -12.752  1.00  0.230          H  
ATOM  18018  HB  ILE A1174      28.461 -50.449 -13.078  1.00  0.300          H  
ATOM  18019 1HG1 ILE A1174      29.134 -48.411 -12.038  1.00  0.300          H  
ATOM  18020 2HG1 ILE A1174      28.408 -49.434 -10.825  1.00  0.300          H  
ATOM  18021 1HG2 ILE A1174      28.432 -51.916 -11.128  1.00  0.300          H  
ATOM  18022 2HG2 ILE A1174      29.331 -52.663 -12.461  1.00  0.300          H  
ATOM  18023 3HG2 ILE A1174      30.200 -51.947 -11.091  1.00  0.300          H  
ATOM  18024 1HD1 ILE A1174      30.308 -48.175  -9.946  1.00  0.300          H  
ATOM  18025 2HD1 ILE A1174      30.668 -49.912  -9.926  1.00  0.300          H  
ATOM  18026 3HD1 ILE A1174      31.375 -48.857 -11.167  1.00  0.300          H  
ATOM  18027  N   PRO A1175      31.639 -52.301 -14.532  1.00  0.180          N  
ATOM  18028  CA  PRO A1175      31.756 -53.379 -15.502  1.00  0.170          C  
ATOM  18029  C   PRO A1175      30.647 -54.409 -15.369  1.00  0.140          C  
ATOM  18030  O   PRO A1175      30.205 -54.713 -14.263  1.00  0.130          O  
ATOM  18031  CB  PRO A1175      33.102 -54.017 -15.131  1.00  0.260          C  
ATOM  18032  CG  PRO A1175      33.878 -52.916 -14.459  1.00  0.260          C  
ATOM  18033  CD  PRO A1175      32.846 -52.107 -13.706  1.00  0.260          C  
ATOM  18034  HA  PRO A1175      31.775 -52.972 -16.513  1.00  0.200          H  
ATOM  18035 1HB  PRO A1175      32.935 -54.892 -14.483  1.00  0.310          H  
ATOM  18036 2HB  PRO A1175      33.596 -54.389 -16.042  1.00  0.310          H  
ATOM  18037 1HG  PRO A1175      34.643 -53.343 -13.792  1.00  0.310          H  
ATOM  18038 2HG  PRO A1175      34.411 -52.315 -15.209  1.00  0.310          H  
ATOM  18039 1HD  PRO A1175      32.692 -52.485 -12.683  1.00  0.310          H  
ATOM  18040 2HD  PRO A1175      33.199 -51.065 -13.734  1.00  0.310          H  
ATOM  18041  N   LYS A1176      30.236 -54.966 -16.504  1.00  0.160          N  
ATOM  18042  CA  LYS A1176      29.242 -56.033 -16.526  1.00  0.160          C  
ATOM  18043  C   LYS A1176      29.949 -57.363 -16.277  1.00  0.170          C  
ATOM  18044  O   LYS A1176      30.993 -57.640 -16.874  1.00  0.250          O  
ATOM  18045  CB  LYS A1176      28.495 -56.041 -17.860  1.00  0.220          C  
ATOM  18046  CG  LYS A1176      27.335 -57.031 -17.949  1.00  0.220          C  
ATOM  18047  CD  LYS A1176      26.584 -56.860 -19.272  1.00  0.220          C  
ATOM  18048  CE  LYS A1176      25.438 -57.841 -19.402  1.00  0.220          C  
ATOM  18049  NZ  LYS A1176      24.666 -57.635 -20.668  1.00  0.220          N  
ATOM  18050  H   LYS A1176      30.634 -54.652 -17.377  1.00  0.190          H  
ATOM  18051  HA  LYS A1176      28.524 -55.880 -15.717  1.00  0.190          H  
ATOM  18052 1HB  LYS A1176      28.106 -55.046 -18.062  1.00  0.270          H  
ATOM  18053 2HB  LYS A1176      29.193 -56.284 -18.657  1.00  0.270          H  
ATOM  18054 1HG  LYS A1176      27.714 -58.055 -17.883  1.00  0.270          H  
ATOM  18055 2HG  LYS A1176      26.645 -56.864 -17.114  1.00  0.270          H  
ATOM  18056 1HD  LYS A1176      26.184 -55.846 -19.328  1.00  0.270          H  
ATOM  18057 2HD  LYS A1176      27.275 -57.007 -20.101  1.00  0.270          H  
ATOM  18058 1HE  LYS A1176      25.839 -58.853 -19.395  1.00  0.270          H  
ATOM  18059 2HE  LYS A1176      24.764 -57.719 -18.550  1.00  0.270          H  
ATOM  18060 1HZ  LYS A1176      23.913 -58.306 -20.716  1.00  0.270          H  
ATOM  18061 2HZ  LYS A1176      24.278 -56.693 -20.672  1.00  0.270          H  
ATOM  18062 3HZ  LYS A1176      25.273 -57.753 -21.465  1.00  0.270          H  
ATOM  18063  N   ASN A1177      29.369 -58.186 -15.425  1.00  0.140          N  
ATOM  18064  CA  ASN A1177      29.906 -59.480 -15.076  1.00  0.160          C  
ATOM  18065  C   ASN A1177      29.490 -60.552 -16.080  1.00  0.170          C  
ATOM  18066  O   ASN A1177      28.463 -60.413 -16.750  1.00  0.320          O  
ATOM  18067  CB  ASN A1177      29.463 -59.861 -13.677  1.00  0.220          C  
ATOM  18068  CG  ASN A1177      30.104 -59.015 -12.628  1.00  0.220          C  
ATOM  18069  OD1 ASN A1177      31.279 -58.639 -12.750  1.00  0.220          O  
ATOM  18070  ND2 ASN A1177      29.377 -58.723 -11.591  1.00  0.220          N  
ATOM  18071  H   ASN A1177      28.514 -57.886 -14.965  1.00  0.170          H  
ATOM  18072  HA  ASN A1177      30.981 -59.369 -15.078  1.00  0.190          H  
ATOM  18073 1HB  ASN A1177      28.387 -59.741 -13.607  1.00  0.260          H  
ATOM  18074 2HB  ASN A1177      29.658 -60.899 -13.461  1.00  0.260          H  
ATOM  18075 1HD2 ASN A1177      29.767 -58.172 -10.838  1.00  0.260          H  
ATOM  18076 2HD2 ASN A1177      28.423 -59.063 -11.526  1.00  0.260          H  
ATOM  18077  N   PRO A1178      30.216 -61.683 -16.149  1.00  0.170          N  
ATOM  18078  CA  PRO A1178      29.925 -62.842 -16.975  1.00  0.180          C  
ATOM  18079  C   PRO A1178      28.532 -63.437 -16.768  1.00  0.200          C  
ATOM  18080  O   PRO A1178      28.063 -64.178 -17.629  1.00  0.230          O  
ATOM  18081  CB  PRO A1178      31.003 -63.845 -16.544  1.00  0.270          C  
ATOM  18082  CG  PRO A1178      32.151 -63.001 -16.061  1.00  0.270          C  
ATOM  18083  CD  PRO A1178      31.522 -61.803 -15.413  1.00  0.270          C  
ATOM  18084  HA  PRO A1178      30.061 -62.561 -18.030  1.00  0.220          H  
ATOM  18085 1HB  PRO A1178      30.602 -64.509 -15.762  1.00  0.320          H  
ATOM  18086 2HB  PRO A1178      31.275 -64.486 -17.396  1.00  0.320          H  
ATOM  18087 1HG  PRO A1178      32.777 -63.581 -15.362  1.00  0.320          H  
ATOM  18088 2HG  PRO A1178      32.799 -62.729 -16.910  1.00  0.320          H  
ATOM  18089 1HD  PRO A1178      31.388 -61.983 -14.342  1.00  0.320          H  
ATOM  18090 2HD  PRO A1178      32.199 -60.965 -15.622  1.00  0.320          H  
ATOM  18091  N   ASP A1179      27.847 -63.136 -15.656  1.00  0.210          N  
ATOM  18092  CA  ASP A1179      26.538 -63.730 -15.506  1.00  0.270          C  
ATOM  18093  C   ASP A1179      25.447 -62.676 -15.516  1.00  0.230          C  
ATOM  18094  O   ASP A1179      24.333 -62.906 -15.043  1.00  0.230          O  
ATOM  18095  CB  ASP A1179      26.507 -64.429 -14.160  1.00  0.350          C  
ATOM  18096  CG  ASP A1179      26.716 -63.402 -13.002  1.00  0.350          C  
ATOM  18097  OD1 ASP A1179      26.689 -62.171 -13.246  1.00  0.350          O  
ATOM  18098  OD2 ASP A1179      26.939 -63.839 -11.902  1.00  0.350          O  
ATOM  18099  H   ASP A1179      28.191 -62.524 -14.925  1.00  0.250          H  
ATOM  18100  HA  ASP A1179      26.355 -64.439 -16.311  1.00  0.320          H  
ATOM  18101 1HB  ASP A1179      25.547 -64.931 -14.027  1.00  0.420          H  
ATOM  18102 2HB  ASP A1179      27.291 -65.186 -14.119  1.00  0.420          H  
ATOM  18103  N   GLY A1180      25.721 -61.585 -16.228  1.00  0.230          N  
ATOM  18104  CA  GLY A1180      24.778 -60.514 -16.499  1.00  0.230          C  
ATOM  18105  C   GLY A1180      24.658 -59.445 -15.417  1.00  0.260          C  
ATOM  18106  O   GLY A1180      23.994 -58.427 -15.637  1.00  0.480          O  
ATOM  18107  H   GLY A1180      26.679 -61.462 -16.571  1.00  0.280          H  
ATOM  18108 1HA  GLY A1180      25.070 -60.039 -17.429  1.00  0.280          H  
ATOM  18109 2HA  GLY A1180      23.797 -60.952 -16.672  1.00  0.280          H  
ATOM  18110  N   SER A1181      25.267 -59.665 -14.253  1.00  0.220          N  
ATOM  18111  CA  SER A1181      25.145 -58.709 -13.156  1.00  0.200          C  
ATOM  18112  C   SER A1181      26.149 -57.564 -13.167  1.00  0.180          C  
ATOM  18113  O   SER A1181      27.172 -57.599 -13.846  1.00  0.200          O  
ATOM  18114  CB  SER A1181      25.247 -59.430 -11.822  1.00  0.290          C  
ATOM  18115  OG  SER A1181      26.541 -59.960 -11.593  1.00  0.290          O  
ATOM  18116  H   SER A1181      25.803 -60.533 -14.096  1.00  0.260          H  
ATOM  18117  HA  SER A1181      24.151 -58.277 -13.218  1.00  0.240          H  
ATOM  18118 1HB  SER A1181      24.993 -58.730 -11.029  1.00  0.350          H  
ATOM  18119 2HB  SER A1181      24.519 -60.236 -11.792  1.00  0.350          H  
ATOM  18120  HG  SER A1181      26.594 -60.795 -12.122  1.00  0.350          H  
ATOM  18121  N   TYR A1182      25.878 -56.560 -12.347  1.00  0.170          N  
ATOM  18122  CA  TYR A1182      26.796 -55.466 -12.086  1.00  0.170          C  
ATOM  18123  C   TYR A1182      27.083 -55.463 -10.591  1.00  0.190          C  
ATOM  18124  O   TYR A1182      26.168 -55.582  -9.767  1.00  0.210          O  
ATOM  18125  CB  TYR A1182      26.190 -54.138 -12.526  1.00  0.240          C  
ATOM  18126  CG  TYR A1182      25.996 -54.017 -14.005  1.00  0.240          C  
ATOM  18127  CD1 TYR A1182      24.843 -54.485 -14.596  1.00  0.240          C  
ATOM  18128  CD2 TYR A1182      26.966 -53.412 -14.772  1.00  0.240          C  
ATOM  18129  CE1 TYR A1182      24.661 -54.337 -15.952  1.00  0.240          C  
ATOM  18130  CE2 TYR A1182      26.783 -53.255 -16.129  1.00  0.240          C  
ATOM  18131  CZ  TYR A1182      25.620 -53.716 -16.721  1.00  0.240          C  
ATOM  18132  OH  TYR A1182      25.409 -53.560 -18.082  1.00  0.240          O  
ATOM  18133  H   TYR A1182      24.968 -56.552 -11.903  1.00  0.200          H  
ATOM  18134  HA  TYR A1182      27.736 -55.636 -12.619  1.00  0.200          H  
ATOM  18135 1HB  TYR A1182      25.217 -54.013 -12.046  1.00  0.290          H  
ATOM  18136 2HB  TYR A1182      26.817 -53.322 -12.198  1.00  0.290          H  
ATOM  18137  HD1 TYR A1182      24.079 -54.966 -13.989  1.00  0.290          H  
ATOM  18138  HD2 TYR A1182      27.876 -53.044 -14.308  1.00  0.290          H  
ATOM  18139  HE1 TYR A1182      23.765 -54.701 -16.421  1.00  0.290          H  
ATOM  18140  HE2 TYR A1182      27.556 -52.763 -16.727  1.00  0.290          H  
ATOM  18141  HH  TYR A1182      24.492 -53.859 -18.328  1.00  0.290          H  
ATOM  18142  N   THR A1183      28.338 -55.295 -10.213  1.00  0.210          N  
ATOM  18143  CA  THR A1183      28.660 -55.336  -8.798  1.00  0.210          C  
ATOM  18144  C   THR A1183      28.635 -53.966  -8.171  1.00  0.230          C  
ATOM  18145  O   THR A1183      29.500 -53.127  -8.437  1.00  0.270          O  
ATOM  18146  CB  THR A1183      30.025 -55.998  -8.624  1.00  0.290          C  
ATOM  18147  OG1 THR A1183      29.948 -57.335  -9.147  1.00  0.290          O  
ATOM  18148  CG2 THR A1183      30.423 -56.038  -7.204  1.00  0.290          C  
ATOM  18149  H   THR A1183      29.083 -55.188 -10.890  1.00  0.250          H  
ATOM  18150  HA  THR A1183      27.917 -55.950  -8.286  1.00  0.250          H  
ATOM  18151  HB  THR A1183      30.772 -55.442  -9.189  1.00  0.350          H  
ATOM  18152  HG1 THR A1183      29.196 -57.804  -8.710  1.00  0.350          H  
ATOM  18153 1HG2 THR A1183      31.386 -56.528  -7.104  1.00  0.350          H  
ATOM  18154 2HG2 THR A1183      30.490 -55.031  -6.790  1.00  0.350          H  
ATOM  18155 3HG2 THR A1183      29.670 -56.594  -6.684  1.00  0.350          H  
ATOM  18156  N   ILE A1184      27.682 -53.773  -7.271  1.00  0.240          N  
ATOM  18157  CA  ILE A1184      27.462 -52.504  -6.630  1.00  0.260          C  
ATOM  18158  C   ILE A1184      28.106 -52.532  -5.256  1.00  0.260          C  
ATOM  18159  O   ILE A1184      27.454 -52.809  -4.243  1.00  0.420          O  
ATOM  18160  CB  ILE A1184      25.936 -52.265  -6.545  1.00  0.360          C  
ATOM  18161  CG1 ILE A1184      25.299 -52.488  -7.965  1.00  0.360          C  
ATOM  18162  CG2 ILE A1184      25.589 -50.918  -5.993  1.00  0.360          C  
ATOM  18163  CD1 ILE A1184      25.861 -51.636  -9.117  1.00  0.360          C  
ATOM  18164  H   ILE A1184      27.049 -54.536  -7.028  1.00  0.290          H  
ATOM  18165  HA  ILE A1184      27.936 -51.712  -7.207  1.00  0.310          H  
ATOM  18166  HB  ILE A1184      25.509 -53.013  -5.892  1.00  0.430          H  
ATOM  18167 1HG1 ILE A1184      25.427 -53.539  -8.230  1.00  0.430          H  
ATOM  18168 2HG1 ILE A1184      24.239 -52.298  -7.880  1.00  0.430          H  
ATOM  18169 1HG2 ILE A1184      24.508 -50.816  -5.938  1.00  0.430          H  
ATOM  18170 2HG2 ILE A1184      26.012 -50.800  -4.996  1.00  0.430          H  
ATOM  18171 3HG2 ILE A1184      25.985 -50.179  -6.640  1.00  0.430          H  
ATOM  18172 1HD1 ILE A1184      25.329 -51.907 -10.020  1.00  0.430          H  
ATOM  18173 2HD1 ILE A1184      25.723 -50.582  -8.919  1.00  0.430          H  
ATOM  18174 3HD1 ILE A1184      26.915 -51.834  -9.257  1.00  0.430          H  
ATOM  18175  N   SER A1185      29.387 -52.206  -5.221  1.00  0.240          N  
ATOM  18176  CA  SER A1185      30.130 -52.219  -3.984  1.00  0.250          C  
ATOM  18177  C   SER A1185      29.841 -50.953  -3.204  1.00  0.330          C  
ATOM  18178  O   SER A1185      29.734 -49.859  -3.774  1.00  0.660          O  
ATOM  18179  CB  SER A1185      31.623 -52.310  -4.251  1.00  0.350          C  
ATOM  18180  OG  SER A1185      31.967 -53.518  -4.876  1.00  0.350          O  
ATOM  18181  H   SER A1185      29.863 -51.974  -6.085  1.00  0.290          H  
ATOM  18182  HA  SER A1185      29.816 -53.075  -3.390  1.00  0.300          H  
ATOM  18183 1HB  SER A1185      31.926 -51.474  -4.880  1.00  0.420          H  
ATOM  18184 2HB  SER A1185      32.161 -52.217  -3.306  1.00  0.420          H  
ATOM  18185  HG  SER A1185      32.920 -53.490  -4.998  1.00  0.420          H  
ATOM  18186  N   LYS A1186      29.754 -51.091  -1.893  1.00  0.300          N  
ATOM  18187  CA  LYS A1186      29.593 -49.947  -1.017  1.00  0.370          C  
ATOM  18188  C   LYS A1186      30.971 -49.488  -0.591  1.00  0.370          C  
ATOM  18189  O   LYS A1186      31.823 -50.312  -0.259  1.00  0.410          O  
ATOM  18190  CB  LYS A1186      28.738 -50.297   0.204  1.00  0.490          C  
ATOM  18191  CG  LYS A1186      28.443 -49.111   1.135  1.00  0.490          C  
ATOM  18192  CD  LYS A1186      27.523 -49.515   2.287  1.00  0.490          C  
ATOM  18193  CE  LYS A1186      27.252 -48.336   3.218  1.00  0.490          C  
ATOM  18194  NZ  LYS A1186      26.360 -48.714   4.353  1.00  0.490          N  
ATOM  18195  H   LYS A1186      29.828 -52.015  -1.493  1.00  0.360          H  
ATOM  18196  HA  LYS A1186      29.116 -49.134  -1.567  1.00  0.440          H  
ATOM  18197 1HB  LYS A1186      27.785 -50.707  -0.129  1.00  0.590          H  
ATOM  18198 2HB  LYS A1186      29.241 -51.065   0.790  1.00  0.590          H  
ATOM  18199 1HG  LYS A1186      29.377 -48.732   1.556  1.00  0.590          H  
ATOM  18200 2HG  LYS A1186      27.972 -48.305   0.562  1.00  0.590          H  
ATOM  18201 1HD  LYS A1186      26.574 -49.875   1.885  1.00  0.590          H  
ATOM  18202 2HD  LYS A1186      27.986 -50.320   2.858  1.00  0.590          H  
ATOM  18203 1HE  LYS A1186      28.198 -47.973   3.616  1.00  0.590          H  
ATOM  18204 2HE  LYS A1186      26.779 -47.535   2.648  1.00  0.590          H  
ATOM  18205 1HZ  LYS A1186      26.206 -47.907   4.943  1.00  0.590          H  
ATOM  18206 2HZ  LYS A1186      25.473 -49.040   3.994  1.00  0.590          H  
ATOM  18207 3HZ  LYS A1186      26.793 -49.448   4.896  1.00  0.590          H  
ATOM  18208  N   ARG A1187      31.203 -48.192  -0.618  1.00  0.400          N  
ATOM  18209  CA  ARG A1187      32.485 -47.650  -0.200  1.00  0.480          C  
ATOM  18210  C   ARG A1187      32.387 -46.175   0.088  1.00  0.520          C  
ATOM  18211  O   ARG A1187      31.450 -45.520  -0.350  1.00  0.650          O  
ATOM  18212  CB  ARG A1187      33.541 -47.859  -1.273  1.00  0.640          C  
ATOM  18213  CG  ARG A1187      33.258 -47.145  -2.576  1.00  0.640          C  
ATOM  18214  CD  ARG A1187      34.344 -47.320  -3.544  1.00  0.640          C  
ATOM  18215  NE  ARG A1187      34.012 -46.747  -4.851  1.00  0.640          N  
ATOM  18216  CZ  ARG A1187      34.201 -45.458  -5.254  1.00  0.640          C  
ATOM  18217  NH1 ARG A1187      34.728 -44.530  -4.461  1.00  0.640          N  
ATOM  18218  NH2 ARG A1187      33.851 -45.126  -6.488  1.00  0.640          N  
ATOM  18219  H   ARG A1187      30.451 -47.577  -0.897  1.00  0.480          H  
ATOM  18220  HA  ARG A1187      32.801 -48.163   0.710  1.00  0.580          H  
ATOM  18221 1HB  ARG A1187      34.504 -47.498  -0.912  1.00  0.770          H  
ATOM  18222 2HB  ARG A1187      33.650 -48.921  -1.489  1.00  0.770          H  
ATOM  18223 1HG  ARG A1187      32.329 -47.516  -3.011  1.00  0.770          H  
ATOM  18224 2HG  ARG A1187      33.176 -46.082  -2.382  1.00  0.770          H  
ATOM  18225 1HD  ARG A1187      35.245 -46.834  -3.166  1.00  0.770          H  
ATOM  18226 2HD  ARG A1187      34.535 -48.385  -3.678  1.00  0.770          H  
ATOM  18227  HE  ARG A1187      33.604 -47.383  -5.526  1.00  0.770          H  
ATOM  18228 1HH1 ARG A1187      35.023 -44.729  -3.488  1.00  0.770          H  
ATOM  18229 2HH1 ARG A1187      34.852 -43.592  -4.804  1.00  0.770          H  
ATOM  18230 1HH2 ARG A1187      33.449 -45.823  -7.100  1.00  0.770          H  
ATOM  18231 2HH2 ARG A1187      34.010 -44.185  -6.819  1.00  0.770          H  
ATOM  18232  N   ASP A1188      33.374 -45.644   0.785  1.00  0.520          N  
ATOM  18233  CA  ASP A1188      33.495 -44.213   0.983  1.00  0.630          C  
ATOM  18234  C   ASP A1188      32.149 -43.583   1.367  1.00  0.360          C  
ATOM  18235  O   ASP A1188      31.531 -43.998   2.340  1.00  1.090          O  
ATOM  18236  CB  ASP A1188      34.089 -43.616  -0.291  1.00  0.840          C  
ATOM  18237  CG  ASP A1188      35.480 -44.218  -0.569  1.00  0.840          C  
ATOM  18238  OD1 ASP A1188      36.191 -44.493   0.375  1.00  0.840          O  
ATOM  18239  OD2 ASP A1188      35.807 -44.421  -1.726  1.00  0.840          O  
ATOM  18240  H   ASP A1188      34.107 -46.239   1.155  1.00  0.620          H  
ATOM  18241  HA  ASP A1188      34.195 -44.037   1.801  1.00  0.760          H  
ATOM  18242 1HB  ASP A1188      33.443 -43.813  -1.140  1.00  1.010          H  
ATOM  18243 2HB  ASP A1188      34.203 -42.539  -0.182  1.00  1.010          H  
ATOM  18244  N   GLY A1189      31.702 -42.577   0.609  1.00  0.510          N  
ATOM  18245  CA  GLY A1189      30.437 -41.879   0.840  1.00  0.300          C  
ATOM  18246  C   GLY A1189      29.396 -42.259  -0.213  1.00  0.350          C  
ATOM  18247  O   GLY A1189      28.492 -41.478  -0.510  1.00  0.480          O  
ATOM  18248  H   GLY A1189      32.255 -42.280  -0.176  1.00  0.610          H  
ATOM  18249 1HA  GLY A1189      30.061 -42.127   1.832  1.00  0.360          H  
ATOM  18250 2HA  GLY A1189      30.606 -40.803   0.819  1.00  0.360          H  
ATOM  18251  N   VAL A1190      29.588 -43.421  -0.822  1.00  0.430          N  
ATOM  18252  CA  VAL A1190      28.763 -43.937  -1.903  1.00  0.510          C  
ATOM  18253  C   VAL A1190      27.503 -44.638  -1.433  1.00  0.430          C  
ATOM  18254  O   VAL A1190      27.570 -45.619  -0.689  1.00  0.490          O  
ATOM  18255  CB  VAL A1190      29.586 -45.015  -2.671  1.00  0.680          C  
ATOM  18256  CG1 VAL A1190      28.785 -45.652  -3.776  1.00  0.680          C  
ATOM  18257  CG2 VAL A1190      30.868 -44.413  -3.176  1.00  0.680          C  
ATOM  18258  H   VAL A1190      30.354 -44.019  -0.500  1.00  0.520          H  
ATOM  18259  HA  VAL A1190      28.487 -43.110  -2.562  1.00  0.610          H  
ATOM  18260  HB  VAL A1190      29.815 -45.816  -1.998  1.00  0.820          H  
ATOM  18261 1HG1 VAL A1190      29.391 -46.418  -4.262  1.00  0.820          H  
ATOM  18262 2HG1 VAL A1190      27.895 -46.112  -3.367  1.00  0.820          H  
ATOM  18263 3HG1 VAL A1190      28.497 -44.930  -4.491  1.00  0.820          H  
ATOM  18264 1HG2 VAL A1190      31.444 -45.168  -3.690  1.00  0.820          H  
ATOM  18265 2HG2 VAL A1190      30.648 -43.656  -3.815  1.00  0.820          H  
ATOM  18266 3HG2 VAL A1190      31.443 -44.017  -2.357  1.00  0.820          H  
ATOM  18267  N   THR A1191      26.347 -44.218  -1.925  1.00  0.380          N  
ATOM  18268  CA  THR A1191      25.148 -44.959  -1.557  1.00  0.330          C  
ATOM  18269  C   THR A1191      24.370 -45.432  -2.769  1.00  0.270          C  
ATOM  18270  O   THR A1191      24.704 -45.134  -3.912  1.00  0.240          O  
ATOM  18271  CB  THR A1191      24.244 -44.210  -0.572  1.00  0.480          C  
ATOM  18272  OG1 THR A1191      23.224 -45.130  -0.137  1.00  0.480          O  
ATOM  18273  CG2 THR A1191      23.634 -42.979  -1.184  1.00  0.480          C  
ATOM  18274  H   THR A1191      26.292 -43.367  -2.511  1.00  0.460          H  
ATOM  18275  HA  THR A1191      25.454 -45.860  -1.029  1.00  0.400          H  
ATOM  18276  HB  THR A1191      24.836 -43.914   0.295  1.00  0.580          H  
ATOM  18277  HG1 THR A1191      22.813 -44.786   0.669  1.00  0.580          H  
ATOM  18278 1HG2 THR A1191      22.997 -42.484  -0.454  1.00  0.580          H  
ATOM  18279 2HG2 THR A1191      24.424 -42.301  -1.487  1.00  0.580          H  
ATOM  18280 3HG2 THR A1191      23.063 -43.245  -2.029  1.00  0.580          H  
ATOM  18281  N   LEU A1192      23.286 -46.145  -2.528  1.00  0.260          N  
ATOM  18282  CA  LEU A1192      22.468 -46.674  -3.625  1.00  0.210          C  
ATOM  18283  C   LEU A1192      21.884 -45.576  -4.481  1.00  0.210          C  
ATOM  18284  O   LEU A1192      21.741 -45.725  -5.696  1.00  0.190          O  
ATOM  18285  CB  LEU A1192      21.343 -47.528  -3.072  1.00  0.310          C  
ATOM  18286  CG  LEU A1192      21.716 -48.856  -2.469  1.00  0.310          C  
ATOM  18287  CD1 LEU A1192      20.498 -49.386  -1.747  1.00  0.310          C  
ATOM  18288  CD2 LEU A1192      22.143 -49.843  -3.605  1.00  0.310          C  
ATOM  18289  H   LEU A1192      23.046 -46.307  -1.549  1.00  0.310          H  
ATOM  18290  HA  LEU A1192      23.104 -47.278  -4.261  1.00  0.250          H  
ATOM  18291 1HB  LEU A1192      20.826 -46.953  -2.314  1.00  0.380          H  
ATOM  18292 2HB  LEU A1192      20.654 -47.739  -3.879  1.00  0.380          H  
ATOM  18293  HG  LEU A1192      22.531 -48.741  -1.756  1.00  0.380          H  
ATOM  18294 1HD1 LEU A1192      20.732 -50.350  -1.305  1.00  0.380          H  
ATOM  18295 2HD1 LEU A1192      20.210 -48.690  -0.959  1.00  0.380          H  
ATOM  18296 3HD1 LEU A1192      19.687 -49.488  -2.444  1.00  0.380          H  
ATOM  18297 1HD2 LEU A1192      22.388 -50.819  -3.170  1.00  0.380          H  
ATOM  18298 2HD2 LEU A1192      21.322 -49.963  -4.314  1.00  0.380          H  
ATOM  18299 3HD2 LEU A1192      23.015 -49.471  -4.131  1.00  0.380          H  
ATOM  18300  N   SER A1193      21.581 -44.453  -3.846  1.00  0.240          N  
ATOM  18301  CA  SER A1193      20.992 -43.297  -4.487  1.00  0.270          C  
ATOM  18302  C   SER A1193      21.944 -42.641  -5.492  1.00  0.240          C  
ATOM  18303  O   SER A1193      21.528 -41.781  -6.270  1.00  0.270          O  
ATOM  18304  CB  SER A1193      20.582 -42.262  -3.453  1.00  0.370          C  
ATOM  18305  OG  SER A1193      19.581 -42.761  -2.605  1.00  0.370          O  
ATOM  18306  H   SER A1193      21.711 -44.409  -2.844  1.00  0.290          H  
ATOM  18307  HA  SER A1193      20.102 -43.630  -4.988  1.00  0.320          H  
ATOM  18308 1HB  SER A1193      21.438 -41.949  -2.874  1.00  0.440          H  
ATOM  18309 2HB  SER A1193      20.210 -41.380  -3.969  1.00  0.440          H  
ATOM  18310  HG  SER A1193      19.378 -42.047  -1.990  1.00  0.440          H  
ATOM  18311  N   ASP A1194      23.236 -42.995  -5.428  1.00  0.220          N  
ATOM  18312  CA  ASP A1194      24.247 -42.434  -6.298  1.00  0.220          C  
ATOM  18313  C   ASP A1194      24.541 -43.349  -7.487  1.00  0.210          C  
ATOM  18314  O   ASP A1194      25.380 -43.025  -8.341  1.00  0.230          O  
ATOM  18315  CB  ASP A1194      25.531 -42.241  -5.514  1.00  0.310          C  
ATOM  18316  CG  ASP A1194      25.429 -41.255  -4.365  1.00  0.310          C  
ATOM  18317  OD1 ASP A1194      24.903 -40.153  -4.547  1.00  0.310          O  
ATOM  18318  OD2 ASP A1194      25.864 -41.608  -3.284  1.00  0.310          O  
ATOM  18319  H   ASP A1194      23.533 -43.738  -4.795  1.00  0.260          H  
ATOM  18320  HA  ASP A1194      23.895 -41.476  -6.679  1.00  0.260          H  
ATOM  18321 1HB  ASP A1194      25.874 -43.207  -5.140  1.00  0.370          H  
ATOM  18322 2HB  ASP A1194      26.279 -41.859  -6.199  1.00  0.370          H  
ATOM  18323  N   TYR A1195      23.892 -44.521  -7.535  1.00  0.190          N  
ATOM  18324  CA  TYR A1195      24.113 -45.444  -8.638  1.00  0.180          C  
ATOM  18325  C   TYR A1195      22.948 -45.406  -9.582  1.00  0.150          C  
ATOM  18326  O   TYR A1195      21.798 -45.370  -9.154  1.00  0.160          O  
ATOM  18327  CB  TYR A1195      24.300 -46.889  -8.206  1.00  0.260          C  
ATOM  18328  CG  TYR A1195      25.602 -47.304  -7.589  1.00  0.260          C  
ATOM  18329  CD1 TYR A1195      25.803 -47.313  -6.222  1.00  0.260          C  
ATOM  18330  CD2 TYR A1195      26.597 -47.744  -8.438  1.00  0.260          C  
ATOM  18331  CE1 TYR A1195      27.018 -47.775  -5.709  1.00  0.260          C  
ATOM  18332  CE2 TYR A1195      27.787 -48.189  -7.936  1.00  0.260          C  
ATOM  18333  CZ  TYR A1195      28.019 -48.218  -6.592  1.00  0.260          C  
ATOM  18334  OH  TYR A1195      29.260 -48.685  -6.149  1.00  0.260          O  
ATOM  18335  H   TYR A1195      23.200 -44.774  -6.824  1.00  0.230          H  
ATOM  18336  HA  TYR A1195      24.993 -45.132  -9.183  1.00  0.220          H  
ATOM  18337 1HB  TYR A1195      23.501 -47.146  -7.505  1.00  0.310          H  
ATOM  18338 2HB  TYR A1195      24.165 -47.495  -9.091  1.00  0.310          H  
ATOM  18339  HD1 TYR A1195      25.017 -46.979  -5.555  1.00  0.310          H  
ATOM  18340  HD2 TYR A1195      26.429 -47.742  -9.518  1.00  0.310          H  
ATOM  18341  HE1 TYR A1195      27.180 -47.802  -4.637  1.00  0.310          H  
ATOM  18342  HE2 TYR A1195      28.551 -48.533  -8.605  1.00  0.310          H  
ATOM  18343  HH  TYR A1195      29.233 -48.985  -5.207  1.00  0.310          H  
ATOM  18344  N   TYR A1196      23.238 -45.483 -10.862  1.00  0.170          N  
ATOM  18345  CA  TYR A1196      22.214 -45.437 -11.874  1.00  0.160          C  
ATOM  18346  C   TYR A1196      22.314 -46.525 -12.914  1.00  0.150          C  
ATOM  18347  O   TYR A1196      23.393 -47.013 -13.257  1.00  0.150          O  
ATOM  18348  CB  TYR A1196      22.295 -44.105 -12.600  1.00  0.230          C  
ATOM  18349  CG  TYR A1196      22.111 -42.914 -11.729  1.00  0.230          C  
ATOM  18350  CD1 TYR A1196      23.208 -42.374 -11.064  1.00  0.230          C  
ATOM  18351  CD2 TYR A1196      20.867 -42.353 -11.585  1.00  0.230          C  
ATOM  18352  CE1 TYR A1196      23.046 -41.291 -10.253  1.00  0.230          C  
ATOM  18353  CE2 TYR A1196      20.708 -41.256 -10.776  1.00  0.230          C  
ATOM  18354  CZ  TYR A1196      21.798 -40.724 -10.108  1.00  0.230          C  
ATOM  18355  OH  TYR A1196      21.645 -39.624  -9.295  1.00  0.230          O  
ATOM  18356  H   TYR A1196      24.216 -45.524 -11.131  1.00  0.200          H  
ATOM  18357  HA  TYR A1196      21.247 -45.537 -11.391  1.00  0.190          H  
ATOM  18358 1HB  TYR A1196      23.260 -44.050 -13.042  1.00  0.270          H  
ATOM  18359 2HB  TYR A1196      21.554 -44.071 -13.401  1.00  0.270          H  
ATOM  18360  HD1 TYR A1196      24.200 -42.824 -11.179  1.00  0.270          H  
ATOM  18361  HD2 TYR A1196      20.011 -42.779 -12.106  1.00  0.270          H  
ATOM  18362  HE1 TYR A1196      23.900 -40.878  -9.722  1.00  0.270          H  
ATOM  18363  HE2 TYR A1196      19.723 -40.807 -10.657  1.00  0.270          H  
ATOM  18364  HH  TYR A1196      20.721 -39.364  -9.280  1.00  0.270          H  
ATOM  18365  N   TYR A1197      21.159 -46.843 -13.466  1.00  0.160          N  
ATOM  18366  CA  TYR A1197      21.008 -47.715 -14.611  1.00  0.150          C  
ATOM  18367  C   TYR A1197      20.544 -46.844 -15.766  1.00  0.150          C  
ATOM  18368  O   TYR A1197      19.612 -46.048 -15.619  1.00  0.190          O  
ATOM  18369  CB  TYR A1197      20.011 -48.825 -14.314  1.00  0.210          C  
ATOM  18370  CG  TYR A1197      19.706 -49.699 -15.484  1.00  0.210          C  
ATOM  18371  CD1 TYR A1197      20.609 -50.615 -15.916  1.00  0.210          C  
ATOM  18372  CD2 TYR A1197      18.506 -49.587 -16.107  1.00  0.210          C  
ATOM  18373  CE1 TYR A1197      20.323 -51.421 -16.953  1.00  0.210          C  
ATOM  18374  CE2 TYR A1197      18.198 -50.401 -17.165  1.00  0.210          C  
ATOM  18375  CZ  TYR A1197      19.107 -51.326 -17.596  1.00  0.210          C  
ATOM  18376  OH  TYR A1197      18.791 -52.160 -18.676  1.00  0.210          O  
ATOM  18377  H   TYR A1197      20.321 -46.420 -13.067  1.00  0.190          H  
ATOM  18378  HA  TYR A1197      21.973 -48.148 -14.876  1.00  0.180          H  
ATOM  18379 1HB  TYR A1197      20.397 -49.453 -13.516  1.00  0.260          H  
ATOM  18380 2HB  TYR A1197      19.081 -48.383 -13.961  1.00  0.260          H  
ATOM  18381  HD1 TYR A1197      21.556 -50.707 -15.432  1.00  0.260          H  
ATOM  18382  HD2 TYR A1197      17.805 -48.856 -15.758  1.00  0.260          H  
ATOM  18383  HE1 TYR A1197      21.054 -52.141 -17.265  1.00  0.260          H  
ATOM  18384  HE2 TYR A1197      17.236 -50.313 -17.666  1.00  0.260          H  
ATOM  18385  HH  TYR A1197      19.558 -52.743 -18.918  1.00  0.260          H  
ATOM  18386  N   LEU A1198      21.209 -46.948 -16.906  1.00  0.130          N  
ATOM  18387  CA  LEU A1198      20.854 -46.129 -18.056  1.00  0.160          C  
ATOM  18388  C   LEU A1198      20.725 -46.921 -19.341  1.00  0.140          C  
ATOM  18389  O   LEU A1198      21.541 -47.802 -19.647  1.00  0.170          O  
ATOM  18390  CB  LEU A1198      21.892 -45.003 -18.188  1.00  0.210          C  
ATOM  18391  CG  LEU A1198      21.735 -43.964 -19.330  1.00  0.210          C  
ATOM  18392  CD1 LEU A1198      22.265 -42.591 -18.829  1.00  0.210          C  
ATOM  18393  CD2 LEU A1198      22.551 -44.418 -20.584  1.00  0.210          C  
ATOM  18394  H   LEU A1198      21.997 -47.597 -16.966  1.00  0.160          H  
ATOM  18395  HA  LEU A1198      19.887 -45.674 -17.865  1.00  0.190          H  
ATOM  18396 1HB  LEU A1198      21.864 -44.447 -17.257  1.00  0.250          H  
ATOM  18397 2HB  LEU A1198      22.873 -45.468 -18.291  1.00  0.250          H  
ATOM  18398  HG  LEU A1198      20.685 -43.857 -19.588  1.00  0.250          H  
ATOM  18399 1HD1 LEU A1198      22.157 -41.846 -19.614  1.00  0.250          H  
ATOM  18400 2HD1 LEU A1198      21.705 -42.266 -17.958  1.00  0.250          H  
ATOM  18401 3HD1 LEU A1198      23.316 -42.681 -18.564  1.00  0.250          H  
ATOM  18402 1HD2 LEU A1198      22.448 -43.678 -21.374  1.00  0.250          H  
ATOM  18403 2HD2 LEU A1198      23.608 -44.513 -20.314  1.00  0.250          H  
ATOM  18404 3HD2 LEU A1198      22.201 -45.369 -20.958  1.00  0.250          H  
ATOM  18405  N   VAL A1199      19.677 -46.608 -20.103  1.00  0.120          N  
ATOM  18406  CA  VAL A1199      19.492 -47.250 -21.399  1.00  0.120          C  
ATOM  18407  C   VAL A1199      19.254 -46.260 -22.534  1.00  0.120          C  
ATOM  18408  O   VAL A1199      18.543 -45.256 -22.387  1.00  0.140          O  
ATOM  18409  CB  VAL A1199      18.355 -48.293 -21.354  1.00  0.170          C  
ATOM  18410  CG1 VAL A1199      18.732 -49.387 -20.418  1.00  0.170          C  
ATOM  18411  CG2 VAL A1199      17.033 -47.643 -20.921  1.00  0.170          C  
ATOM  18412  H   VAL A1199      19.056 -45.858 -19.783  1.00  0.140          H  
ATOM  18413  HA  VAL A1199      20.405 -47.793 -21.636  1.00  0.140          H  
ATOM  18414  HB  VAL A1199      18.250 -48.734 -22.325  1.00  0.200          H  
ATOM  18415 1HG1 VAL A1199      17.950 -50.144 -20.400  1.00  0.200          H  
ATOM  18416 2HG1 VAL A1199      19.667 -49.843 -20.748  1.00  0.200          H  
ATOM  18417 3HG1 VAL A1199      18.861 -48.977 -19.432  1.00  0.200          H  
ATOM  18418 1HG2 VAL A1199      16.241 -48.393 -20.895  1.00  0.200          H  
ATOM  18419 2HG2 VAL A1199      17.156 -47.213 -19.940  1.00  0.200          H  
ATOM  18420 3HG2 VAL A1199      16.762 -46.868 -21.619  1.00  0.200          H  
ATOM  18421  N   GLU A1200      19.809 -46.607 -23.695  1.00  0.110          N  
ATOM  18422  CA  GLU A1200      19.666 -45.827 -24.923  1.00  0.110          C  
ATOM  18423  C   GLU A1200      19.047 -46.675 -26.017  1.00  0.100          C  
ATOM  18424  O   GLU A1200      19.553 -47.774 -26.308  1.00  0.100          O  
ATOM  18425  CB  GLU A1200      21.028 -45.312 -25.396  1.00  0.150          C  
ATOM  18426  CG  GLU A1200      20.987 -44.464 -26.667  1.00  0.150          C  
ATOM  18427  CD  GLU A1200      22.322 -43.917 -27.046  1.00  0.150          C  
ATOM  18428  OE1 GLU A1200      23.244 -44.072 -26.282  1.00  0.150          O  
ATOM  18429  OE2 GLU A1200      22.427 -43.336 -28.107  1.00  0.150          O  
ATOM  18430  H   GLU A1200      20.397 -47.450 -23.695  1.00  0.130          H  
ATOM  18431  HA  GLU A1200      19.008 -44.982 -24.732  1.00  0.130          H  
ATOM  18432 1HB  GLU A1200      21.508 -44.744 -24.601  1.00  0.180          H  
ATOM  18433 2HB  GLU A1200      21.659 -46.161 -25.613  1.00  0.180          H  
ATOM  18434 1HG  GLU A1200      20.635 -45.086 -27.491  1.00  0.180          H  
ATOM  18435 2HG  GLU A1200      20.273 -43.650 -26.548  1.00  0.180          H  
ATOM  18436  N   ASP A1201      17.984 -46.157 -26.653  1.00  0.100          N  
ATOM  18437  CA  ASP A1201      17.352 -46.914 -27.731  1.00  0.100          C  
ATOM  18438  C   ASP A1201      17.959 -46.642 -29.130  1.00  0.100          C  
ATOM  18439  O   ASP A1201      18.818 -45.770 -29.300  1.00  0.100          O  
ATOM  18440  CB  ASP A1201      15.815 -46.687 -27.727  1.00  0.140          C  
ATOM  18441  CG  ASP A1201      15.404 -45.273 -28.053  1.00  0.140          C  
ATOM  18442  OD1 ASP A1201      16.270 -44.566 -28.506  1.00  0.140          O  
ATOM  18443  OD2 ASP A1201      14.275 -44.878 -27.848  1.00  0.140          O  
ATOM  18444  H   ASP A1201      17.620 -45.234 -26.373  1.00  0.120          H  
ATOM  18445  HA  ASP A1201      17.514 -47.945 -27.513  1.00  0.120          H  
ATOM  18446 1HB  ASP A1201      15.363 -47.344 -28.461  1.00  0.170          H  
ATOM  18447 2HB  ASP A1201      15.404 -46.961 -26.756  1.00  0.170          H  
ATOM  18448  N   ARG A1202      17.462 -47.348 -30.160  1.00  0.110          N  
ATOM  18449  CA  ARG A1202      17.970 -47.161 -31.531  1.00  0.110          C  
ATOM  18450  C   ARG A1202      17.768 -45.728 -32.048  1.00  0.110          C  
ATOM  18451  O   ARG A1202      18.597 -45.210 -32.799  1.00  0.130          O  
ATOM  18452  CB  ARG A1202      17.388 -48.179 -32.518  1.00  0.150          C  
ATOM  18453  CG  ARG A1202      17.901 -49.636 -32.348  1.00  0.150          C  
ATOM  18454  CD  ARG A1202      17.390 -50.578 -33.374  1.00  0.150          C  
ATOM  18455  NE  ARG A1202      17.744 -52.001 -33.068  1.00  0.150          N  
ATOM  18456  CZ  ARG A1202      18.926 -52.656 -33.356  1.00  0.150          C  
ATOM  18457  NH1 ARG A1202      19.925 -52.072 -33.959  1.00  0.150          N  
ATOM  18458  NH2 ARG A1202      19.080 -53.935 -33.027  1.00  0.150          N  
ATOM  18459  H   ARG A1202      16.778 -48.076 -29.945  1.00  0.130          H  
ATOM  18460  HA  ARG A1202      19.041 -47.343 -31.507  1.00  0.130          H  
ATOM  18461 1HB  ARG A1202      16.300 -48.184 -32.458  1.00  0.180          H  
ATOM  18462 2HB  ARG A1202      17.665 -47.884 -33.511  1.00  0.180          H  
ATOM  18463 1HG  ARG A1202      18.967 -49.622 -32.492  1.00  0.180          H  
ATOM  18464 2HG  ARG A1202      17.657 -50.017 -31.355  1.00  0.180          H  
ATOM  18465 1HD  ARG A1202      16.309 -50.498 -33.432  1.00  0.180          H  
ATOM  18466 2HD  ARG A1202      17.817 -50.320 -34.337  1.00  0.180          H  
ATOM  18467  HE  ARG A1202      17.035 -52.532 -32.608  1.00  0.180          H  
ATOM  18468 1HH1 ARG A1202      19.876 -51.106 -34.269  1.00  0.180          H  
ATOM  18469 2HH1 ARG A1202      20.766 -52.584 -34.154  1.00  0.180          H  
ATOM  18470 1HH2 ARG A1202      18.343 -54.450 -32.578  1.00  0.180          H  
ATOM  18471 2HH2 ARG A1202      19.946 -54.405 -33.247  1.00  0.180          H  
ATOM  18472  N   ALA A1203      16.680 -45.077 -31.621  1.00  0.100          N  
ATOM  18473  CA  ALA A1203      16.364 -43.695 -32.010  1.00  0.100          C  
ATOM  18474  C   ALA A1203      17.154 -42.640 -31.213  1.00  0.100          C  
ATOM  18475  O   ALA A1203      17.056 -41.454 -31.518  1.00  0.130          O  
ATOM  18476  CB  ALA A1203      14.864 -43.450 -31.858  1.00  0.140          C  
ATOM  18477  H   ALA A1203      16.003 -45.595 -31.049  1.00  0.120          H  
ATOM  18478  HA  ALA A1203      16.646 -43.558 -33.039  1.00  0.120          H  
ATOM  18479 1HB  ALA A1203      14.615 -42.435 -32.179  1.00  0.170          H  
ATOM  18480 2HB  ALA A1203      14.311 -44.166 -32.459  1.00  0.170          H  
ATOM  18481 3HB  ALA A1203      14.585 -43.575 -30.807  1.00  0.170          H  
ATOM  18482  N   GLY A1204      17.957 -43.060 -30.227  1.00  0.100          N  
ATOM  18483  CA  GLY A1204      18.766 -42.154 -29.406  1.00  0.090          C  
ATOM  18484  C   GLY A1204      18.114 -41.584 -28.148  1.00  0.100          C  
ATOM  18485  O   GLY A1204      18.669 -40.666 -27.526  1.00  0.120          O  
ATOM  18486  H   GLY A1204      18.050 -44.064 -30.039  1.00  0.120          H  
ATOM  18487 1HA  GLY A1204      19.674 -42.684 -29.116  1.00  0.110          H  
ATOM  18488 2HA  GLY A1204      19.084 -41.323 -30.018  1.00  0.110          H  
ATOM  18489  N   ASN A1205      16.956 -42.091 -27.747  1.00  0.100          N  
ATOM  18490  CA  ASN A1205      16.313 -41.570 -26.561  1.00  0.120          C  
ATOM  18491  C   ASN A1205      16.945 -42.237 -25.362  1.00  0.130          C  
ATOM  18492  O   ASN A1205      17.198 -43.448 -25.350  1.00  0.120          O  
ATOM  18493  CB  ASN A1205      14.834 -41.811 -26.581  1.00  0.160          C  
ATOM  18494  CG  ASN A1205      14.170 -41.121 -27.667  1.00  0.160          C  
ATOM  18495  OD1 ASN A1205      14.198 -39.881 -27.706  1.00  0.160          O  
ATOM  18496  ND2 ASN A1205      13.595 -41.895 -28.562  1.00  0.160          N  
ATOM  18497  H   ASN A1205      16.527 -42.887 -28.228  1.00  0.120          H  
ATOM  18498  HA  ASN A1205      16.501 -40.498 -26.490  1.00  0.140          H  
ATOM  18499 1HB  ASN A1205      14.628 -42.854 -26.663  1.00  0.190          H  
ATOM  18500 2HB  ASN A1205      14.426 -41.456 -25.655  1.00  0.190          H  
ATOM  18501 1HD2 ASN A1205      13.109 -41.526 -29.381  1.00  0.190          H  
ATOM  18502 2HD2 ASN A1205      13.639 -42.917 -28.422  1.00  0.190          H  
ATOM  18503  N   VAL A1206      17.225 -41.448 -24.339  1.00  0.140          N  
ATOM  18504  CA  VAL A1206      17.876 -41.994 -23.167  1.00  0.150          C  
ATOM  18505  C   VAL A1206      17.084 -41.806 -21.883  1.00  0.150          C  
ATOM  18506  O   VAL A1206      16.587 -40.717 -21.585  1.00  0.180          O  
ATOM  18507  CB  VAL A1206      19.295 -41.395 -23.034  1.00  0.210          C  
ATOM  18508  CG1 VAL A1206      19.982 -41.923 -21.775  1.00  0.210          C  
ATOM  18509  CG2 VAL A1206      20.111 -41.759 -24.246  1.00  0.210          C  
ATOM  18510  H   VAL A1206      16.997 -40.462 -24.384  1.00  0.170          H  
ATOM  18511  HA  VAL A1206      17.994 -43.064 -23.317  1.00  0.180          H  
ATOM  18512  HB  VAL A1206      19.231 -40.335 -22.979  1.00  0.250          H  
ATOM  18513 1HG1 VAL A1206      20.976 -41.496 -21.708  1.00  0.250          H  
ATOM  18514 2HG1 VAL A1206      19.425 -41.662 -20.881  1.00  0.250          H  
ATOM  18515 3HG1 VAL A1206      20.056 -43.010 -21.844  1.00  0.250          H  
ATOM  18516 1HG2 VAL A1206      21.112 -41.340 -24.164  1.00  0.250          H  
ATOM  18517 2HG2 VAL A1206      20.173 -42.827 -24.300  1.00  0.250          H  
ATOM  18518 3HG2 VAL A1206      19.643 -41.379 -25.149  1.00  0.250          H  
ATOM  18519  N   SER A1207      16.968 -42.904 -21.151  1.00  0.130          N  
ATOM  18520  CA  SER A1207      16.302 -42.951 -19.855  1.00  0.130          C  
ATOM  18521  C   SER A1207      17.254 -43.458 -18.797  1.00  0.140          C  
ATOM  18522  O   SER A1207      18.214 -44.175 -19.097  1.00  0.140          O  
ATOM  18523  CB  SER A1207      15.089 -43.867 -19.867  1.00  0.180          C  
ATOM  18524  OG  SER A1207      14.099 -43.402 -20.718  1.00  0.180          O  
ATOM  18525  H   SER A1207      17.406 -43.749 -21.536  1.00  0.160          H  
ATOM  18526  HA  SER A1207      15.984 -41.944 -19.583  1.00  0.160          H  
ATOM  18527 1HB  SER A1207      15.391 -44.866 -20.167  1.00  0.220          H  
ATOM  18528 2HB  SER A1207      14.686 -43.949 -18.861  1.00  0.220          H  
ATOM  18529  HG  SER A1207      13.423 -44.118 -20.751  1.00  0.220          H  
ATOM  18530  N   PHE A1208      16.984 -43.113 -17.552  1.00  0.170          N  
ATOM  18531  CA  PHE A1208      17.773 -43.654 -16.466  1.00  0.220          C  
ATOM  18532  C   PHE A1208      16.968 -43.744 -15.189  1.00  0.180          C  
ATOM  18533  O   PHE A1208      15.938 -43.082 -15.025  1.00  0.210          O  
ATOM  18534  CB  PHE A1208      19.063 -42.861 -16.246  1.00  0.290          C  
ATOM  18535  CG  PHE A1208      18.873 -41.442 -15.899  1.00  0.290          C  
ATOM  18536  CD1 PHE A1208      18.688 -41.051 -14.586  1.00  0.290          C  
ATOM  18537  CD2 PHE A1208      18.910 -40.476 -16.893  1.00  0.290          C  
ATOM  18538  CE1 PHE A1208      18.515 -39.733 -14.273  1.00  0.290          C  
ATOM  18539  CE2 PHE A1208      18.751 -39.148 -16.581  1.00  0.290          C  
ATOM  18540  CZ  PHE A1208      18.548 -38.776 -15.268  1.00  0.290          C  
ATOM  18541  H   PHE A1208      16.211 -42.493 -17.346  1.00  0.200          H  
ATOM  18542  HA  PHE A1208      18.064 -44.661 -16.736  1.00  0.260          H  
ATOM  18543 1HB  PHE A1208      19.644 -43.333 -15.453  1.00  0.350          H  
ATOM  18544 2HB  PHE A1208      19.653 -42.914 -17.147  1.00  0.350          H  
ATOM  18545  HD1 PHE A1208      18.667 -41.802 -13.798  1.00  0.350          H  
ATOM  18546  HD2 PHE A1208      19.070 -40.779 -17.928  1.00  0.350          H  
ATOM  18547  HE1 PHE A1208      18.360 -39.436 -13.235  1.00  0.350          H  
ATOM  18548  HE2 PHE A1208      18.788 -38.384 -17.365  1.00  0.350          H  
ATOM  18549  HZ  PHE A1208      18.423 -37.719 -15.013  1.00  0.350          H  
ATOM  18550  N   ALA A1209      17.464 -44.561 -14.275  1.00  0.190          N  
ATOM  18551  CA  ALA A1209      16.854 -44.723 -12.973  1.00  0.220          C  
ATOM  18552  C   ALA A1209      17.910 -45.008 -11.935  1.00  0.200          C  
ATOM  18553  O   ALA A1209      18.922 -45.655 -12.203  1.00  0.190          O  
ATOM  18554  CB  ALA A1209      15.840 -45.861 -13.002  1.00  0.300          C  
ATOM  18555  H   ALA A1209      18.294 -45.101 -14.533  1.00  0.230          H  
ATOM  18556  HA  ALA A1209      16.353 -43.792 -12.706  1.00  0.260          H  
ATOM  18557 1HB  ALA A1209      15.379 -45.968 -12.017  1.00  0.360          H  
ATOM  18558 2HB  ALA A1209      15.069 -45.648 -13.744  1.00  0.360          H  
ATOM  18559 3HB  ALA A1209      16.352 -46.784 -13.266  1.00  0.360          H  
ATOM  18560  N   THR A1210      17.660 -44.559 -10.732  1.00  0.190          N  
ATOM  18561  CA  THR A1210      18.564 -44.788  -9.633  1.00  0.170          C  
ATOM  18562  C   THR A1210      18.406 -46.247  -9.189  1.00  0.180          C  
ATOM  18563  O   THR A1210      17.276 -46.733  -9.083  1.00  0.240          O  
ATOM  18564  CB  THR A1210      18.247 -43.780  -8.524  1.00  0.250          C  
ATOM  18565  OG1 THR A1210      18.318 -42.451  -9.054  1.00  0.250          O  
ATOM  18566  CG2 THR A1210      19.272 -43.864  -7.505  1.00  0.250          C  
ATOM  18567  H   THR A1210      16.822 -44.013 -10.558  1.00  0.230          H  
ATOM  18568  HA  THR A1210      19.587 -44.628  -9.965  1.00  0.200          H  
ATOM  18569  HB  THR A1210      17.264 -43.967  -8.100  1.00  0.300          H  
ATOM  18570  HG1 THR A1210      18.105 -41.819  -8.358  1.00  0.300          H  
ATOM  18571 1HG2 THR A1210      19.031 -43.115  -6.768  1.00  0.300          H  
ATOM  18572 2HG2 THR A1210      19.292 -44.833  -7.053  1.00  0.300          H  
ATOM  18573 3HG2 THR A1210      20.250 -43.650  -7.946  1.00  0.300          H  
ATOM  18574  N   LEU A1211      19.494 -46.952  -8.887  1.00  0.170          N  
ATOM  18575  CA  LEU A1211      19.333 -48.350  -8.478  1.00  0.190          C  
ATOM  18576  C   LEU A1211      18.494 -48.428  -7.208  1.00  0.210          C  
ATOM  18577  O   LEU A1211      17.677 -49.334  -7.048  1.00  0.220          O  
ATOM  18578  CB  LEU A1211      20.668 -49.057  -8.239  1.00  0.260          C  
ATOM  18579  CG  LEU A1211      21.607 -49.261  -9.470  1.00  0.260          C  
ATOM  18580  CD1 LEU A1211      22.823 -49.984  -9.007  1.00  0.260          C  
ATOM  18581  CD2 LEU A1211      20.941 -50.008 -10.595  1.00  0.260          C  
ATOM  18582  H   LEU A1211      20.406 -46.503  -8.977  1.00  0.200          H  
ATOM  18583  HA  LEU A1211      18.788 -48.876  -9.255  1.00  0.230          H  
ATOM  18584 1HB  LEU A1211      21.227 -48.467  -7.508  1.00  0.310          H  
ATOM  18585 2HB  LEU A1211      20.468 -50.024  -7.801  1.00  0.310          H  
ATOM  18586  HG  LEU A1211      21.919 -48.283  -9.837  1.00  0.310          H  
ATOM  18587 1HD1 LEU A1211      23.503 -50.096  -9.845  1.00  0.310          H  
ATOM  18588 2HD1 LEU A1211      23.312 -49.451  -8.210  1.00  0.310          H  
ATOM  18589 3HD1 LEU A1211      22.528 -50.961  -8.645  1.00  0.310          H  
ATOM  18590 1HD2 LEU A1211      21.650 -50.115 -11.415  1.00  0.310          H  
ATOM  18591 2HD2 LEU A1211      20.627 -50.990 -10.253  1.00  0.310          H  
ATOM  18592 3HD2 LEU A1211      20.090 -49.456 -10.948  1.00  0.310          H  
ATOM  18593  N   ARG A1212      18.633 -47.433  -6.338  1.00  0.240          N  
ATOM  18594  CA  ARG A1212      17.846 -47.357  -5.120  1.00  0.280          C  
ATOM  18595  C   ARG A1212      16.345 -47.407  -5.395  1.00  0.310          C  
ATOM  18596  O   ARG A1212      15.590 -47.952  -4.582  1.00  0.400          O  
ATOM  18597  CB  ARG A1212      18.129 -46.066  -4.359  1.00  0.380          C  
ATOM  18598  CG  ARG A1212      17.283 -45.839  -3.105  1.00  0.380          C  
ATOM  18599  CD  ARG A1212      17.525 -46.868  -2.055  1.00  0.380          C  
ATOM  18600  NE  ARG A1212      16.665 -46.682  -0.912  1.00  0.380          N  
ATOM  18601  CZ  ARG A1212      15.387 -47.125  -0.814  1.00  0.380          C  
ATOM  18602  NH1 ARG A1212      14.798 -47.769  -1.820  1.00  0.380          N  
ATOM  18603  NH2 ARG A1212      14.713 -46.907   0.308  1.00  0.380          N  
ATOM  18604  H   ARG A1212      19.335 -46.729  -6.529  1.00  0.290          H  
ATOM  18605  HA  ARG A1212      18.119 -48.210  -4.502  1.00  0.340          H  
ATOM  18606 1HB  ARG A1212      19.147 -46.016  -4.070  1.00  0.450          H  
ATOM  18607 2HB  ARG A1212      17.938 -45.219  -5.015  1.00  0.450          H  
ATOM  18608 1HG  ARG A1212      17.566 -44.876  -2.682  1.00  0.450          H  
ATOM  18609 2HG  ARG A1212      16.224 -45.807  -3.354  1.00  0.450          H  
ATOM  18610 1HD  ARG A1212      17.363 -47.869  -2.435  1.00  0.450          H  
ATOM  18611 2HD  ARG A1212      18.550 -46.779  -1.714  1.00  0.450          H  
ATOM  18612  HE  ARG A1212      17.056 -46.198  -0.115  1.00  0.450          H  
ATOM  18613 1HH1 ARG A1212      15.291 -47.940  -2.718  1.00  0.450          H  
ATOM  18614 2HH1 ARG A1212      13.848 -48.083  -1.713  1.00  0.450          H  
ATOM  18615 1HH2 ARG A1212      15.153 -46.418   1.076  1.00  0.450          H  
ATOM  18616 2HH2 ARG A1212      13.761 -47.229   0.398  1.00  0.450          H  
ATOM  18617  N   ASP A1213      15.903 -46.796  -6.503  1.00  0.340          N  
ATOM  18618  CA  ASP A1213      14.495 -46.755  -6.828  1.00  0.400          C  
ATOM  18619  C   ASP A1213      14.085 -48.093  -7.408  1.00  0.370          C  
ATOM  18620  O   ASP A1213      13.036 -48.640  -7.075  1.00  0.510          O  
ATOM  18621  CB  ASP A1213      14.218 -45.662  -7.855  1.00  0.540          C  
ATOM  18622  CG  ASP A1213      14.432 -44.242  -7.347  1.00  0.540          C  
ATOM  18623  OD1 ASP A1213      14.417 -44.009  -6.163  1.00  0.540          O  
ATOM  18624  OD2 ASP A1213      14.617 -43.388  -8.180  1.00  0.540          O  
ATOM  18625  H   ASP A1213      16.542 -46.379  -7.172  1.00  0.410          H  
ATOM  18626  HA  ASP A1213      13.921 -46.566  -5.922  1.00  0.480          H  
ATOM  18627 1HB  ASP A1213      14.850 -45.822  -8.732  1.00  0.640          H  
ATOM  18628 2HB  ASP A1213      13.196 -45.754  -8.181  1.00  0.640          H  
ATOM  18629  N   LEU A1214      14.949 -48.684  -8.227  1.00  0.250          N  
ATOM  18630  CA  LEU A1214      14.598 -49.956  -8.846  1.00  0.220          C  
ATOM  18631  C   LEU A1214      14.413 -51.012  -7.741  1.00  0.220          C  
ATOM  18632  O   LEU A1214      13.477 -51.821  -7.787  1.00  0.250          O  
ATOM  18633  CB  LEU A1214      15.688 -50.376  -9.844  1.00  0.320          C  
ATOM  18634  CG  LEU A1214      15.886 -49.435 -11.098  1.00  0.320          C  
ATOM  18635  CD1 LEU A1214      17.059 -49.953 -11.923  1.00  0.320          C  
ATOM  18636  CD2 LEU A1214      14.630 -49.342 -11.946  1.00  0.320          C  
ATOM  18637  H   LEU A1214      15.809 -48.186  -8.476  1.00  0.300          H  
ATOM  18638  HA  LEU A1214      13.648 -49.848  -9.360  1.00  0.260          H  
ATOM  18639 1HB  LEU A1214      16.632 -50.405  -9.309  1.00  0.380          H  
ATOM  18640 2HB  LEU A1214      15.466 -51.380 -10.206  1.00  0.380          H  
ATOM  18641  HG  LEU A1214      16.140 -48.435 -10.741  1.00  0.380          H  
ATOM  18642 1HD1 LEU A1214      17.227 -49.291 -12.768  1.00  0.380          H  
ATOM  18643 2HD1 LEU A1214      17.943 -49.992 -11.313  1.00  0.380          H  
ATOM  18644 3HD1 LEU A1214      16.828 -50.959 -12.290  1.00  0.380          H  
ATOM  18645 1HD2 LEU A1214      14.815 -48.676 -12.770  1.00  0.380          H  
ATOM  18646 2HD2 LEU A1214      14.375 -50.305 -12.333  1.00  0.380          H  
ATOM  18647 3HD2 LEU A1214      13.807 -48.953 -11.363  1.00  0.380          H  
ATOM  18648  N   LYS A1215      15.244 -50.919  -6.688  1.00  0.240          N  
ATOM  18649  CA  LYS A1215      15.205 -51.823  -5.535  1.00  0.300          C  
ATOM  18650  C   LYS A1215      13.930 -51.731  -4.715  1.00  0.430          C  
ATOM  18651  O   LYS A1215      13.705 -52.558  -3.840  1.00  1.210          O  
ATOM  18652  CB  LYS A1215      16.366 -51.629  -4.566  1.00  0.400          C  
ATOM  18653  CG  LYS A1215      17.673 -52.092  -5.081  1.00  0.400          C  
ATOM  18654  CD  LYS A1215      18.770 -52.021  -4.066  1.00  0.400          C  
ATOM  18655  CE  LYS A1215      18.680 -53.199  -3.080  1.00  0.400          C  
ATOM  18656  NZ  LYS A1215      19.804 -53.227  -2.141  1.00  0.400          N  
ATOM  18657  H   LYS A1215      15.987 -50.213  -6.731  1.00  0.290          H  
ATOM  18658  HA  LYS A1215      15.266 -52.842  -5.919  1.00  0.360          H  
ATOM  18659 1HB  LYS A1215      16.461 -50.564  -4.343  1.00  0.480          H  
ATOM  18660 2HB  LYS A1215      16.138 -52.133  -3.641  1.00  0.480          H  
ATOM  18661 1HG  LYS A1215      17.559 -53.114  -5.375  1.00  0.480          H  
ATOM  18662 2HG  LYS A1215      17.947 -51.506  -5.936  1.00  0.480          H  
ATOM  18663 1HD  LYS A1215      19.743 -52.040  -4.564  1.00  0.480          H  
ATOM  18664 2HD  LYS A1215      18.671 -51.101  -3.528  1.00  0.480          H  
ATOM  18665 1HE  LYS A1215      17.766 -53.134  -2.506  1.00  0.480          H  
ATOM  18666 2HE  LYS A1215      18.679 -54.130  -3.649  1.00  0.480          H  
ATOM  18667 1HZ  LYS A1215      19.717 -54.016  -1.527  1.00  0.480          H  
ATOM  18668 2HZ  LYS A1215      20.688 -53.310  -2.657  1.00  0.480          H  
ATOM  18669 3HZ  LYS A1215      19.821 -52.388  -1.598  1.00  0.480          H  
ATOM  18670  N   ALA A1216      13.115 -50.706  -4.932  1.00  0.500          N  
ATOM  18671  CA  ALA A1216      11.875 -50.546  -4.197  1.00  0.460          C  
ATOM  18672  C   ALA A1216      10.974 -51.752  -4.402  1.00  0.310          C  
ATOM  18673  O   ALA A1216      10.170 -52.092  -3.535  1.00  0.420          O  
ATOM  18674  CB  ALA A1216      11.147 -49.290  -4.650  1.00  0.660          C  
ATOM  18675  H   ALA A1216      13.322 -50.034  -5.674  1.00  0.600          H  
ATOM  18676  HA  ALA A1216      12.114 -50.469  -3.137  1.00  0.550          H  
ATOM  18677 1HB  ALA A1216      10.220 -49.174  -4.076  1.00  0.790          H  
ATOM  18678 2HB  ALA A1216      11.789 -48.424  -4.492  1.00  0.790          H  
ATOM  18679 3HB  ALA A1216      10.909 -49.375  -5.710  1.00  0.790          H  
ATOM  18680  N   VAL A1217      11.067 -52.384  -5.573  1.00  0.340          N  
ATOM  18681  CA  VAL A1217      10.219 -53.516  -5.864  1.00  0.240          C  
ATOM  18682  C   VAL A1217      10.878 -54.774  -5.302  1.00  0.250          C  
ATOM  18683  O   VAL A1217      11.982 -55.132  -5.712  1.00  0.250          O  
ATOM  18684  CB  VAL A1217      10.079 -53.666  -7.395  1.00  0.380          C  
ATOM  18685  CG1 VAL A1217       9.184 -54.857  -7.758  1.00  0.380          C  
ATOM  18686  CG2 VAL A1217       9.561 -52.410  -7.973  1.00  0.380          C  
ATOM  18687  H   VAL A1217      11.751 -52.081  -6.277  1.00  0.410          H  
ATOM  18688  HA  VAL A1217       9.243 -53.373  -5.401  1.00  0.290          H  
ATOM  18689  HB  VAL A1217      11.068 -53.862  -7.811  1.00  0.450          H  
ATOM  18690 1HG1 VAL A1217       9.114 -54.951  -8.829  1.00  0.450          H  
ATOM  18691 2HG1 VAL A1217       9.593 -55.781  -7.347  1.00  0.450          H  
ATOM  18692 3HG1 VAL A1217       8.192 -54.692  -7.360  1.00  0.450          H  
ATOM  18693 1HG2 VAL A1217       9.507 -52.516  -9.041  1.00  0.450          H  
ATOM  18694 2HG2 VAL A1217       8.594 -52.229  -7.571  1.00  0.450          H  
ATOM  18695 3HG2 VAL A1217      10.224 -51.585  -7.728  1.00  0.450          H  
ATOM  18696  N   GLY A1218      10.194 -55.478  -4.409  1.00  0.280          N  
ATOM  18697  CA  GLY A1218      10.780 -56.686  -3.840  1.00  0.300          C  
ATOM  18698  C   GLY A1218      10.641 -57.872  -4.795  1.00  0.280          C  
ATOM  18699  O   GLY A1218       9.957 -57.787  -5.812  1.00  0.270          O  
ATOM  18700  H   GLY A1218       9.305 -55.130  -4.082  1.00  0.340          H  
ATOM  18701 1HA  GLY A1218      11.833 -56.512  -3.618  1.00  0.360          H  
ATOM  18702 2HA  GLY A1218      10.283 -56.917  -2.898  1.00  0.360          H  
ATOM  18703  N   LYS A1219      11.246 -59.011  -4.437  1.00  0.300          N  
ATOM  18704  CA  LYS A1219      11.194 -60.208  -5.288  1.00  0.300          C  
ATOM  18705  C   LYS A1219       9.786 -60.753  -5.533  1.00  0.300          C  
ATOM  18706  O   LYS A1219       9.541 -61.411  -6.550  1.00  0.320          O  
ATOM  18707  CB  LYS A1219      12.078 -61.339  -4.746  1.00  0.420          C  
ATOM  18708  CG  LYS A1219      13.602 -61.130  -4.887  1.00  0.420          C  
ATOM  18709  CD  LYS A1219      14.371 -62.362  -4.362  1.00  0.420          C  
ATOM  18710  CE  LYS A1219      15.901 -62.263  -4.600  1.00  0.420          C  
ATOM  18711  NZ  LYS A1219      16.618 -63.481  -4.081  1.00  0.420          N  
ATOM  18712  H   LYS A1219      11.774 -59.035  -3.577  1.00  0.360          H  
ATOM  18713  HA  LYS A1219      11.593 -59.929  -6.265  1.00  0.360          H  
ATOM  18714 1HB  LYS A1219      11.861 -61.489  -3.688  1.00  0.500          H  
ATOM  18715 2HB  LYS A1219      11.822 -62.265  -5.261  1.00  0.500          H  
ATOM  18716 1HG  LYS A1219      13.857 -60.966  -5.937  1.00  0.500          H  
ATOM  18717 2HG  LYS A1219      13.905 -60.255  -4.319  1.00  0.500          H  
ATOM  18718 1HD  LYS A1219      14.190 -62.468  -3.293  1.00  0.500          H  
ATOM  18719 2HD  LYS A1219      13.999 -63.257  -4.863  1.00  0.500          H  
ATOM  18720 1HE  LYS A1219      16.087 -62.176  -5.671  1.00  0.500          H  
ATOM  18721 2HE  LYS A1219      16.299 -61.376  -4.102  1.00  0.500          H  
ATOM  18722 1HZ  LYS A1219      17.643 -63.423  -4.257  1.00  0.500          H  
ATOM  18723 2HZ  LYS A1219      16.471 -63.566  -3.091  1.00  0.500          H  
ATOM  18724 3HZ  LYS A1219      16.270 -64.301  -4.543  1.00  0.500          H  
ATOM  18725  N   ASP A1220       8.877 -60.535  -4.582  1.00  0.310          N  
ATOM  18726  CA  ASP A1220       7.517 -61.019  -4.679  1.00  0.330          C  
ATOM  18727  C   ASP A1220       6.537 -59.992  -5.253  1.00  0.280          C  
ATOM  18728  O   ASP A1220       5.320 -60.197  -5.194  1.00  0.270          O  
ATOM  18729  CB  ASP A1220       7.043 -61.450  -3.295  1.00  0.450          C  
ATOM  18730  CG  ASP A1220       7.098 -60.281  -2.321  1.00  0.450          C  
ATOM  18731  OD1 ASP A1220       7.936 -59.413  -2.520  1.00  0.450          O  
ATOM  18732  OD2 ASP A1220       6.280 -60.190  -1.425  1.00  0.450          O  
ATOM  18733  H   ASP A1220       9.097 -60.004  -3.736  1.00  0.370          H  
ATOM  18734  HA  ASP A1220       7.526 -61.892  -5.318  1.00  0.400          H  
ATOM  18735 1HB  ASP A1220       6.020 -61.824  -3.358  1.00  0.540          H  
ATOM  18736 2HB  ASP A1220       7.671 -62.261  -2.922  1.00  0.540          H  
ATOM  18737  N   LYS A1221       7.054 -58.879  -5.772  1.00  0.270          N  
ATOM  18738  CA  LYS A1221       6.222 -57.816  -6.321  1.00  0.230          C  
ATOM  18739  C   LYS A1221       6.415 -57.651  -7.825  1.00  0.210          C  
ATOM  18740  O   LYS A1221       7.373 -58.159  -8.408  1.00  0.230          O  
ATOM  18741  CB  LYS A1221       6.515 -56.500  -5.600  1.00  0.340          C  
ATOM  18742  CG  LYS A1221       6.339 -56.542  -4.071  1.00  0.340          C  
ATOM  18743  CD  LYS A1221       4.891 -56.785  -3.641  1.00  0.340          C  
ATOM  18744  CE  LYS A1221       4.728 -56.712  -2.115  1.00  0.340          C  
ATOM  18745  NZ  LYS A1221       5.285 -57.931  -1.409  1.00  0.340          N  
ATOM  18746  H   LYS A1221       8.071 -58.752  -5.793  1.00  0.320          H  
ATOM  18747  HA  LYS A1221       5.174 -58.074  -6.170  1.00  0.280          H  
ATOM  18748 1HB  LYS A1221       7.545 -56.232  -5.780  1.00  0.410          H  
ATOM  18749 2HB  LYS A1221       5.882 -55.713  -6.007  1.00  0.410          H  
ATOM  18750 1HG  LYS A1221       6.974 -57.328  -3.661  1.00  0.410          H  
ATOM  18751 2HG  LYS A1221       6.664 -55.589  -3.659  1.00  0.410          H  
ATOM  18752 1HD  LYS A1221       4.229 -56.060  -4.119  1.00  0.410          H  
ATOM  18753 2HD  LYS A1221       4.599 -57.784  -3.945  1.00  0.410          H  
ATOM  18754 1HE  LYS A1221       5.246 -55.829  -1.749  1.00  0.410          H  
ATOM  18755 2HE  LYS A1221       3.669 -56.623  -1.878  1.00  0.410          H  
ATOM  18756 1HZ  LYS A1221       5.165 -57.856  -0.418  1.00  0.410          H  
ATOM  18757 2HZ  LYS A1221       4.807 -58.776  -1.727  1.00  0.410          H  
ATOM  18758 3HZ  LYS A1221       6.286 -58.063  -1.601  1.00  0.410          H  
ATOM  18759  N   ALA A1222       5.521 -56.881  -8.443  1.00  0.190          N  
ATOM  18760  CA  ALA A1222       5.579 -56.579  -9.870  1.00  0.170          C  
ATOM  18761  C   ALA A1222       5.119 -55.154 -10.135  1.00  0.160          C  
ATOM  18762  O   ALA A1222       4.488 -54.512  -9.290  1.00  0.180          O  
ATOM  18763  CB  ALA A1222       4.720 -57.545 -10.635  1.00  0.250          C  
ATOM  18764  H   ALA A1222       4.731 -56.519  -7.905  1.00  0.230          H  
ATOM  18765  HA  ALA A1222       6.611 -56.664 -10.208  1.00  0.200          H  
ATOM  18766 1HB  ALA A1222       4.760 -57.322 -11.698  1.00  0.300          H  
ATOM  18767 2HB  ALA A1222       5.066 -58.529 -10.469  1.00  0.300          H  
ATOM  18768 3HB  ALA A1222       3.719 -57.445 -10.265  1.00  0.300          H  
ATOM  18769  N   VAL A1223       5.467 -54.636 -11.304  1.00  0.150          N  
ATOM  18770  CA  VAL A1223       5.125 -53.262 -11.630  1.00  0.150          C  
ATOM  18771  C   VAL A1223       4.226 -53.084 -12.834  1.00  0.150          C  
ATOM  18772  O   VAL A1223       4.416 -53.716 -13.866  1.00  0.150          O  
ATOM  18773  CB  VAL A1223       6.408 -52.443 -11.855  1.00  0.210          C  
ATOM  18774  CG1 VAL A1223       6.080 -50.988 -12.279  1.00  0.210          C  
ATOM  18775  CG2 VAL A1223       7.210 -52.424 -10.600  1.00  0.210          C  
ATOM  18776  H   VAL A1223       5.973 -55.214 -11.983  1.00  0.180          H  
ATOM  18777  HA  VAL A1223       4.614 -52.846 -10.771  1.00  0.180          H  
ATOM  18778  HB  VAL A1223       6.981 -52.903 -12.629  1.00  0.250          H  
ATOM  18779 1HG1 VAL A1223       6.998 -50.473 -12.428  1.00  0.250          H  
ATOM  18780 2HG1 VAL A1223       5.519 -50.967 -13.210  1.00  0.250          H  
ATOM  18781 3HG1 VAL A1223       5.502 -50.492 -11.496  1.00  0.250          H  
ATOM  18782 1HG2 VAL A1223       8.116 -51.860 -10.776  1.00  0.250          H  
ATOM  18783 2HG2 VAL A1223       6.625 -51.961  -9.825  1.00  0.250          H  
ATOM  18784 3HG2 VAL A1223       7.467 -53.437 -10.305  1.00  0.250          H  
ATOM  18785  N   VAL A1224       3.231 -52.238 -12.681  1.00  0.160          N  
ATOM  18786  CA  VAL A1224       2.383 -51.923 -13.819  1.00  0.170          C  
ATOM  18787  C   VAL A1224       2.437 -50.423 -14.127  1.00  0.170          C  
ATOM  18788  O   VAL A1224       2.311 -49.576 -13.238  1.00  0.170          O  
ATOM  18789  CB  VAL A1224       0.942 -52.409 -13.605  1.00  0.230          C  
ATOM  18790  CG1 VAL A1224       0.372 -51.819 -12.349  1.00  0.230          C  
ATOM  18791  CG2 VAL A1224       0.123 -52.054 -14.855  1.00  0.230          C  
ATOM  18792  H   VAL A1224       3.136 -51.791 -11.762  1.00  0.190          H  
ATOM  18793  HA  VAL A1224       2.766 -52.451 -14.689  1.00  0.200          H  
ATOM  18794  HB  VAL A1224       0.938 -53.479 -13.476  1.00  0.280          H  
ATOM  18795 1HG1 VAL A1224      -0.635 -52.179 -12.211  1.00  0.280          H  
ATOM  18796 2HG1 VAL A1224       0.989 -52.121 -11.504  1.00  0.280          H  
ATOM  18797 3HG1 VAL A1224       0.357 -50.759 -12.412  1.00  0.280          H  
ATOM  18798 1HG2 VAL A1224      -0.872 -52.389 -14.761  1.00  0.280          H  
ATOM  18799 2HG2 VAL A1224       0.110 -50.987 -15.024  1.00  0.280          H  
ATOM  18800 3HG2 VAL A1224       0.562 -52.533 -15.713  1.00  0.280          H  
ATOM  18801  N   ASN A1225       2.647 -50.098 -15.402  1.00  0.160          N  
ATOM  18802  CA  ASN A1225       2.729 -48.705 -15.851  1.00  0.160          C  
ATOM  18803  C   ASN A1225       1.586 -48.315 -16.748  1.00  0.160          C  
ATOM  18804  O   ASN A1225       1.232 -49.049 -17.669  1.00  0.160          O  
ATOM  18805  CB  ASN A1225       4.045 -48.389 -16.532  1.00  0.220          C  
ATOM  18806  CG  ASN A1225       4.137 -46.891 -16.979  1.00  0.220          C  
ATOM  18807  OD1 ASN A1225       3.770 -46.512 -18.111  1.00  0.220          O  
ATOM  18808  ND2 ASN A1225       4.618 -46.057 -16.106  1.00  0.220          N  
ATOM  18809  H   ASN A1225       2.717 -50.860 -16.082  1.00  0.190          H  
ATOM  18810  HA  ASN A1225       2.655 -48.067 -14.978  1.00  0.190          H  
ATOM  18811 1HB  ASN A1225       4.855 -48.588 -15.834  1.00  0.270          H  
ATOM  18812 2HB  ASN A1225       4.178 -49.035 -17.398  1.00  0.270          H  
ATOM  18813 1HD2 ASN A1225       4.712 -45.086 -16.322  1.00  0.270          H  
ATOM  18814 2HD2 ASN A1225       4.903 -46.371 -15.207  1.00  0.270          H  
ATOM  18815  N   PHE A1226       1.037 -47.136 -16.496  1.00  0.160          N  
ATOM  18816  CA  PHE A1226      -0.082 -46.651 -17.263  1.00  0.170          C  
ATOM  18817  C   PHE A1226       0.287 -45.442 -18.097  1.00  0.170          C  
ATOM  18818  O   PHE A1226       1.021 -44.560 -17.653  1.00  0.200          O  
ATOM  18819  CB  PHE A1226      -1.183 -46.273 -16.284  1.00  0.230          C  
ATOM  18820  CG  PHE A1226      -1.543 -47.441 -15.482  1.00  0.230          C  
ATOM  18821  CD1 PHE A1226      -0.945 -47.625 -14.254  1.00  0.230          C  
ATOM  18822  CD2 PHE A1226      -2.398 -48.382 -15.939  1.00  0.230          C  
ATOM  18823  CE1 PHE A1226      -1.207 -48.703 -13.514  1.00  0.230          C  
ATOM  18824  CE2 PHE A1226      -2.648 -49.483 -15.194  1.00  0.230          C  
ATOM  18825  CZ  PHE A1226      -2.051 -49.637 -13.970  1.00  0.230          C  
ATOM  18826  H   PHE A1226       1.390 -46.592 -15.708  1.00  0.190          H  
ATOM  18827  HA  PHE A1226      -0.428 -47.445 -17.916  1.00  0.200          H  
ATOM  18828 1HB  PHE A1226      -0.838 -45.476 -15.619  1.00  0.280          H  
ATOM  18829 2HB  PHE A1226      -2.061 -45.919 -16.817  1.00  0.280          H  
ATOM  18830  HD1 PHE A1226      -0.244 -46.878 -13.880  1.00  0.280          H  
ATOM  18831  HD2 PHE A1226      -2.867 -48.257 -16.914  1.00  0.280          H  
ATOM  18832  HE1 PHE A1226      -0.728 -48.819 -12.562  1.00  0.280          H  
ATOM  18833  HE2 PHE A1226      -3.323 -50.248 -15.566  1.00  0.280          H  
ATOM  18834  HZ  PHE A1226      -2.252 -50.519 -13.370  1.00  0.280          H  
ATOM  18835  N   GLY A1227      -0.326 -45.325 -19.257  1.00  0.160          N  
ATOM  18836  CA  GLY A1227      -0.098 -44.129 -20.055  1.00  0.170          C  
ATOM  18837  C   GLY A1227      -1.044 -43.996 -21.222  1.00  0.150          C  
ATOM  18838  O   GLY A1227      -1.882 -44.869 -21.464  1.00  0.180          O  
ATOM  18839  H   GLY A1227      -0.868 -46.122 -19.600  1.00  0.190          H  
ATOM  18840 1HA  GLY A1227      -0.169 -43.247 -19.431  1.00  0.200          H  
ATOM  18841 2HA  GLY A1227       0.924 -44.153 -20.429  1.00  0.200          H  
ATOM  18842  N   LEU A1228      -0.903 -42.895 -21.940  1.00  0.150          N  
ATOM  18843  CA  LEU A1228      -1.758 -42.616 -23.073  1.00  0.150          C  
ATOM  18844  C   LEU A1228      -0.915 -42.775 -24.325  1.00  0.140          C  
ATOM  18845  O   LEU A1228       0.267 -42.421 -24.321  1.00  0.140          O  
ATOM  18846  CB  LEU A1228      -2.271 -41.178 -22.958  1.00  0.210          C  
ATOM  18847  CG  LEU A1228      -2.940 -40.780 -21.581  1.00  0.210          C  
ATOM  18848  CD1 LEU A1228      -3.312 -39.298 -21.639  1.00  0.210          C  
ATOM  18849  CD2 LEU A1228      -4.160 -41.679 -21.249  1.00  0.210          C  
ATOM  18850  H   LEU A1228      -0.180 -42.231 -21.690  1.00  0.180          H  
ATOM  18851  HA  LEU A1228      -2.585 -43.322 -23.112  1.00  0.180          H  
ATOM  18852 1HB  LEU A1228      -1.440 -40.497 -23.135  1.00  0.250          H  
ATOM  18853 2HB  LEU A1228      -3.008 -41.021 -23.743  1.00  0.250          H  
ATOM  18854  HG  LEU A1228      -2.209 -40.896 -20.793  1.00  0.250          H  
ATOM  18855 1HD1 LEU A1228      -3.734 -38.991 -20.691  1.00  0.250          H  
ATOM  18856 2HD1 LEU A1228      -2.417 -38.712 -21.839  1.00  0.250          H  
ATOM  18857 3HD1 LEU A1228      -4.032 -39.120 -22.420  1.00  0.250          H  
ATOM  18858 1HD2 LEU A1228      -4.580 -41.378 -20.289  1.00  0.250          H  
ATOM  18859 2HD2 LEU A1228      -4.919 -41.589 -22.014  1.00  0.250          H  
ATOM  18860 3HD2 LEU A1228      -3.837 -42.710 -21.181  1.00  0.250          H  
ATOM  18861  N   ASP A1229      -1.498 -43.283 -25.398  1.00  0.160          N  
ATOM  18862  CA  ASP A1229      -0.753 -43.404 -26.642  1.00  0.170          C  
ATOM  18863  C   ASP A1229      -1.336 -42.399 -27.632  1.00  0.180          C  
ATOM  18864  O   ASP A1229      -2.455 -42.562 -28.144  1.00  0.230          O  
ATOM  18865  CB  ASP A1229      -0.793 -44.832 -27.200  1.00  0.230          C  
ATOM  18866  CG  ASP A1229       0.188 -45.049 -28.404  1.00  0.230          C  
ATOM  18867  OD1 ASP A1229       1.166 -44.296 -28.514  1.00  0.230          O  
ATOM  18868  OD2 ASP A1229      -0.023 -45.967 -29.163  1.00  0.230          O  
ATOM  18869  H   ASP A1229      -2.470 -43.583 -25.339  1.00  0.190          H  
ATOM  18870  HA  ASP A1229       0.288 -43.138 -26.467  1.00  0.200          H  
ATOM  18871 1HB  ASP A1229      -0.536 -45.535 -26.409  1.00  0.280          H  
ATOM  18872 2HB  ASP A1229      -1.803 -45.067 -27.528  1.00  0.280          H  
ATOM  18873  N   LEU A1230      -0.618 -41.302 -27.816  1.00  0.180          N  
ATOM  18874  CA  LEU A1230      -1.111 -40.215 -28.631  1.00  0.180          C  
ATOM  18875  C   LEU A1230      -0.311 -40.225 -29.937  1.00  0.160          C  
ATOM  18876  O   LEU A1230       0.865 -40.571 -29.909  1.00  0.200          O  
ATOM  18877  CB  LEU A1230      -0.901 -38.903 -27.867  1.00  0.250          C  
ATOM  18878  CG  LEU A1230      -1.459 -38.874 -26.409  1.00  0.250          C  
ATOM  18879  CD1 LEU A1230      -1.148 -37.564 -25.819  1.00  0.250          C  
ATOM  18880  CD2 LEU A1230      -2.928 -39.151 -26.364  1.00  0.250          C  
ATOM  18881  H   LEU A1230       0.293 -41.242 -27.377  1.00  0.220          H  
ATOM  18882  HA  LEU A1230      -2.165 -40.378 -28.828  1.00  0.220          H  
ATOM  18883 1HB  LEU A1230       0.168 -38.683 -27.830  1.00  0.300          H  
ATOM  18884 2HB  LEU A1230      -1.396 -38.107 -28.400  1.00  0.300          H  
ATOM  18885  HG  LEU A1230      -0.942 -39.629 -25.812  1.00  0.300          H  
ATOM  18886 1HD1 LEU A1230      -1.495 -37.560 -24.786  1.00  0.300          H  
ATOM  18887 2HD1 LEU A1230      -0.081 -37.428 -25.849  1.00  0.300          H  
ATOM  18888 3HD1 LEU A1230      -1.642 -36.773 -26.386  1.00  0.300          H  
ATOM  18889 1HD2 LEU A1230      -3.263 -39.122 -25.329  1.00  0.300          H  
ATOM  18890 2HD2 LEU A1230      -3.480 -38.417 -26.937  1.00  0.300          H  
ATOM  18891 3HD2 LEU A1230      -3.102 -40.137 -26.767  1.00  0.300          H  
ATOM  18892  N   PRO A1231      -0.893 -39.825 -31.082  1.00  0.190          N  
ATOM  18893  CA  PRO A1231      -0.266 -39.731 -32.404  1.00  0.230          C  
ATOM  18894  C   PRO A1231       0.693 -38.548 -32.569  1.00  0.260          C  
ATOM  18895  O   PRO A1231       1.359 -38.408 -33.590  1.00  0.590          O  
ATOM  18896  CB  PRO A1231      -1.484 -39.603 -33.323  1.00  0.350          C  
ATOM  18897  CG  PRO A1231      -2.532 -38.922 -32.482  1.00  0.350          C  
ATOM  18898  CD  PRO A1231      -2.328 -39.466 -31.082  1.00  0.350          C  
ATOM  18899  HA  PRO A1231       0.265 -40.675 -32.604  1.00  0.280          H  
ATOM  18900 1HB  PRO A1231      -1.223 -39.035 -34.214  1.00  0.410          H  
ATOM  18901 2HB  PRO A1231      -1.798 -40.600 -33.666  1.00  0.410          H  
ATOM  18902 1HG  PRO A1231      -2.414 -37.836 -32.545  1.00  0.410          H  
ATOM  18903 2HG  PRO A1231      -3.534 -39.152 -32.875  1.00  0.410          H  
ATOM  18904 1HD  PRO A1231      -2.554 -38.685 -30.349  1.00  0.410          H  
ATOM  18905 2HD  PRO A1231      -2.955 -40.368 -30.939  1.00  0.410          H  
ATOM  18906  N   VAL A1232       0.707 -37.675 -31.584  1.00  0.370          N  
ATOM  18907  CA  VAL A1232       1.475 -36.452 -31.613  1.00  0.350          C  
ATOM  18908  C   VAL A1232       2.760 -36.600 -30.799  1.00  0.370          C  
ATOM  18909  O   VAL A1232       2.766 -37.338 -29.811  1.00  0.640          O  
ATOM  18910  CB  VAL A1232       0.604 -35.285 -31.111  1.00  0.500          C  
ATOM  18911  CG1 VAL A1232      -0.494 -35.020 -32.119  1.00  0.500          C  
ATOM  18912  CG2 VAL A1232      -0.018 -35.643 -29.763  1.00  0.500          C  
ATOM  18913  H   VAL A1232       0.165 -37.882 -30.766  1.00  0.440          H  
ATOM  18914  HA  VAL A1232       1.697 -36.263 -32.655  1.00  0.420          H  
ATOM  18915  HB  VAL A1232       1.211 -34.385 -31.000  1.00  0.600          H  
ATOM  18916 1HG1 VAL A1232      -1.112 -34.192 -31.774  1.00  0.600          H  
ATOM  18917 2HG1 VAL A1232      -0.047 -34.760 -33.078  1.00  0.600          H  
ATOM  18918 3HG1 VAL A1232      -1.102 -35.905 -32.236  1.00  0.600          H  
ATOM  18919 1HG2 VAL A1232      -0.628 -34.814 -29.421  1.00  0.600          H  
ATOM  18920 2HG2 VAL A1232      -0.637 -36.514 -29.855  1.00  0.600          H  
ATOM  18921 3HG2 VAL A1232       0.765 -35.826 -29.044  1.00  0.600          H  
ATOM  18922  N   PRO A1233       3.869 -35.992 -31.252  1.00  0.230          N  
ATOM  18923  CA  PRO A1233       5.182 -36.012 -30.639  1.00  0.230          C  
ATOM  18924  C   PRO A1233       5.242 -35.213 -29.351  1.00  0.370          C  
ATOM  18925  O   PRO A1233       4.448 -34.285 -29.150  1.00  0.610          O  
ATOM  18926  CB  PRO A1233       6.055 -35.369 -31.709  1.00  0.350          C  
ATOM  18927  CG  PRO A1233       5.125 -34.459 -32.482  1.00  0.350          C  
ATOM  18928  CD  PRO A1233       3.800 -35.162 -32.481  1.00  0.350          C  
ATOM  18929  HA  PRO A1233       5.497 -37.053 -30.463  1.00  0.280          H  
ATOM  18930 1HB  PRO A1233       6.869 -34.845 -31.199  1.00  0.410          H  
ATOM  18931 2HB  PRO A1233       6.531 -36.145 -32.323  1.00  0.410          H  
ATOM  18932 1HG  PRO A1233       5.075 -33.470 -31.994  1.00  0.410          H  
ATOM  18933 2HG  PRO A1233       5.519 -34.291 -33.503  1.00  0.410          H  
ATOM  18934 1HD  PRO A1233       3.013 -34.403 -32.419  1.00  0.410          H  
ATOM  18935 2HD  PRO A1233       3.712 -35.785 -33.367  1.00  0.410          H  
ATOM  18936  N   GLU A1234       6.200 -35.566 -28.511  1.00  0.360          N  
ATOM  18937  CA  GLU A1234       6.457 -34.868 -27.266  1.00  0.650          C  
ATOM  18938  C   GLU A1234       6.992 -33.482 -27.652  1.00  1.030          C  
ATOM  18939  O   GLU A1234       7.797 -33.381 -28.589  1.00  2.040          O  
ATOM  18940  CB  GLU A1234       7.457 -35.669 -26.407  1.00  0.790          C  
ATOM  18941  CG  GLU A1234       7.763 -35.111 -25.002  1.00  0.790          C  
ATOM  18942  CD  GLU A1234       8.676 -36.003 -24.195  1.00  0.790          C  
ATOM  18943  OE1 GLU A1234       8.396 -37.169 -24.091  1.00  0.790          O  
ATOM  18944  OE2 GLU A1234       9.669 -35.520 -23.681  1.00  0.790          O  
ATOM  18945  H   GLU A1234       6.826 -36.329 -28.798  1.00  0.430          H  
ATOM  18946  HA  GLU A1234       5.519 -34.781 -26.735  1.00  0.780          H  
ATOM  18947 1HB  GLU A1234       7.076 -36.683 -26.280  1.00  0.950          H  
ATOM  18948 2HB  GLU A1234       8.403 -35.751 -26.948  1.00  0.950          H  
ATOM  18949 1HG  GLU A1234       8.221 -34.128 -25.095  1.00  0.950          H  
ATOM  18950 2HG  GLU A1234       6.828 -35.008 -24.459  1.00  0.950          H  
ATOM  18951  N   ASP A1235       6.591 -32.399 -26.980  1.00  0.680          N  
ATOM  18952  CA  ASP A1235       5.740 -32.293 -25.814  1.00  0.500          C  
ATOM  18953  C   ASP A1235       4.298 -31.867 -26.050  1.00  0.580          C  
ATOM  18954  O   ASP A1235       3.636 -31.438 -25.100  1.00  1.410          O  
ATOM  18955  CB  ASP A1235       6.428 -31.343 -24.834  1.00  0.770          C  
ATOM  18956  CG  ASP A1235       6.703 -29.993 -25.473  1.00  0.770          C  
ATOM  18957  OD1 ASP A1235       6.539 -29.911 -26.684  1.00  0.770          O  
ATOM  18958  OD2 ASP A1235       7.097 -29.078 -24.791  1.00  0.770          O  
ATOM  18959  H   ASP A1235       6.928 -31.486 -27.301  1.00  0.820          H  
ATOM  18960  HA  ASP A1235       5.700 -33.251 -25.317  1.00  0.600          H  
ATOM  18961 1HB  ASP A1235       5.799 -31.197 -23.955  1.00  0.930          H  
ATOM  18962 2HB  ASP A1235       7.371 -31.775 -24.499  1.00  0.930          H  
ATOM  18963  N   LYS A1236       3.755 -32.020 -27.256  1.00  0.450          N  
ATOM  18964  CA  LYS A1236       2.366 -31.614 -27.481  1.00  0.500          C  
ATOM  18965  C   LYS A1236       1.461 -32.777 -27.150  1.00  0.410          C  
ATOM  18966  O   LYS A1236       0.742 -33.293 -27.997  1.00  0.740          O  
ATOM  18967  CB  LYS A1236       2.174 -31.181 -28.927  1.00  0.680          C  
ATOM  18968  CG  LYS A1236       2.963 -29.943 -29.289  1.00  0.680          C  
ATOM  18969  CD  LYS A1236       2.710 -29.529 -30.721  1.00  0.680          C  
ATOM  18970  CE  LYS A1236       3.549 -28.321 -31.124  1.00  0.680          C  
ATOM  18971  NZ  LYS A1236       3.206 -27.102 -30.325  1.00  0.680          N  
ATOM  18972  H   LYS A1236       4.277 -32.467 -28.013  1.00  0.540          H  
ATOM  18973  HA  LYS A1236       2.121 -30.786 -26.816  1.00  0.600          H  
ATOM  18974 1HB  LYS A1236       2.488 -31.994 -29.591  1.00  0.820          H  
ATOM  18975 2HB  LYS A1236       1.119 -30.988 -29.116  1.00  0.820          H  
ATOM  18976 1HG  LYS A1236       2.672 -29.140 -28.616  1.00  0.820          H  
ATOM  18977 2HG  LYS A1236       4.028 -30.143 -29.148  1.00  0.820          H  
ATOM  18978 1HD  LYS A1236       2.942 -30.362 -31.386  1.00  0.820          H  
ATOM  18979 2HD  LYS A1236       1.657 -29.272 -30.844  1.00  0.820          H  
ATOM  18980 1HE  LYS A1236       4.606 -28.547 -30.990  1.00  0.820          H  
ATOM  18981 2HE  LYS A1236       3.362 -28.105 -32.175  1.00  0.820          H  
ATOM  18982 1HZ  LYS A1236       3.742 -26.296 -30.667  1.00  0.820          H  
ATOM  18983 2HZ  LYS A1236       2.223 -26.856 -30.483  1.00  0.820          H  
ATOM  18984 3HZ  LYS A1236       3.372 -27.236 -29.348  1.00  0.820          H  
ATOM  18985  N   GLN A1237       1.515 -33.180 -25.901  1.00  0.410          N  
ATOM  18986  CA  GLN A1237       0.861 -34.368 -25.415  1.00  0.360          C  
ATOM  18987  C   GLN A1237       0.117 -34.131 -24.125  1.00  0.340          C  
ATOM  18988  O   GLN A1237       0.483 -33.266 -23.330  1.00  0.480          O  
ATOM  18989  CB  GLN A1237       1.925 -35.446 -25.202  1.00  0.520          C  
ATOM  18990  CG  GLN A1237       2.611 -35.902 -26.489  1.00  0.520          C  
ATOM  18991  CD  GLN A1237       3.670 -36.914 -26.241  1.00  0.520          C  
ATOM  18992  OE1 GLN A1237       4.197 -36.987 -25.129  1.00  0.520          O  
ATOM  18993  NE2 GLN A1237       4.020 -37.692 -27.253  1.00  0.520          N  
ATOM  18994  H   GLN A1237       2.099 -32.614 -25.279  1.00  0.490          H  
ATOM  18995  HA  GLN A1237       0.147 -34.704 -26.166  1.00  0.430          H  
ATOM  18996 1HB  GLN A1237       2.702 -35.042 -24.552  1.00  0.630          H  
ATOM  18997 2HB  GLN A1237       1.499 -36.302 -24.688  1.00  0.630          H  
ATOM  18998 1HG  GLN A1237       1.875 -36.351 -27.141  1.00  0.630          H  
ATOM  18999 2HG  GLN A1237       3.072 -35.056 -26.985  1.00  0.630          H  
ATOM  19000 1HE2 GLN A1237       4.739 -38.375 -27.135  1.00  0.630          H  
ATOM  19001 2HE2 GLN A1237       3.577 -37.583 -28.175  1.00  0.630          H  
ATOM  19002  N   ILE A1238      -0.904 -34.933 -23.902  1.00  0.230          N  
ATOM  19003  CA  ILE A1238      -1.595 -34.935 -22.639  1.00  0.200          C  
ATOM  19004  C   ILE A1238      -0.803 -35.802 -21.710  1.00  0.160          C  
ATOM  19005  O   ILE A1238      -0.565 -36.969 -22.007  1.00  0.160          O  
ATOM  19006  CB  ILE A1238      -3.009 -35.530 -22.769  1.00  0.290          C  
ATOM  19007  CG1 ILE A1238      -3.817 -34.661 -23.701  1.00  0.290          C  
ATOM  19008  CG2 ILE A1238      -3.680 -35.702 -21.365  1.00  0.290          C  
ATOM  19009  CD1 ILE A1238      -5.080 -35.278 -24.131  1.00  0.290          C  
ATOM  19010  H   ILE A1238      -1.173 -35.588 -24.619  1.00  0.280          H  
ATOM  19011  HA  ILE A1238      -1.643 -33.923 -22.240  1.00  0.240          H  
ATOM  19012  HB  ILE A1238      -2.937 -36.510 -23.232  1.00  0.350          H  
ATOM  19013 1HG1 ILE A1238      -4.044 -33.715 -23.210  1.00  0.350          H  
ATOM  19014 2HG1 ILE A1238      -3.222 -34.455 -24.579  1.00  0.350          H  
ATOM  19015 1HG2 ILE A1238      -4.660 -36.145 -21.462  1.00  0.350          H  
ATOM  19016 2HG2 ILE A1238      -3.078 -36.358 -20.732  1.00  0.350          H  
ATOM  19017 3HG2 ILE A1238      -3.774 -34.733 -20.877  1.00  0.350          H  
ATOM  19018 1HD1 ILE A1238      -5.577 -34.604 -24.810  1.00  0.350          H  
ATOM  19019 2HD1 ILE A1238      -4.848 -36.213 -24.644  1.00  0.350          H  
ATOM  19020 3HD1 ILE A1238      -5.736 -35.479 -23.295  1.00  0.350          H  
ATOM  19021  N   VAL A1239      -0.399 -35.246 -20.589  1.00  0.170          N  
ATOM  19022  CA  VAL A1239       0.360 -36.045 -19.654  1.00  0.190          C  
ATOM  19023  C   VAL A1239      -0.420 -36.228 -18.370  1.00  0.240          C  
ATOM  19024  O   VAL A1239      -0.144 -37.142 -17.599  1.00  0.530          O  
ATOM  19025  CB  VAL A1239       1.737 -35.401 -19.392  1.00  0.260          C  
ATOM  19026  CG1 VAL A1239       2.513 -35.332 -20.722  1.00  0.260          C  
ATOM  19027  CG2 VAL A1239       1.581 -34.003 -18.770  1.00  0.260          C  
ATOM  19028  H   VAL A1239      -0.602 -34.273 -20.427  1.00  0.200          H  
ATOM  19029  HA  VAL A1239       0.533 -37.030 -20.087  1.00  0.230          H  
ATOM  19030  HB  VAL A1239       2.303 -36.037 -18.712  1.00  0.310          H  
ATOM  19031 1HG1 VAL A1239       3.499 -34.907 -20.550  1.00  0.310          H  
ATOM  19032 2HG1 VAL A1239       2.616 -36.337 -21.132  1.00  0.310          H  
ATOM  19033 3HG1 VAL A1239       1.974 -34.708 -21.439  1.00  0.310          H  
ATOM  19034 1HG2 VAL A1239       2.568 -33.579 -18.596  1.00  0.310          H  
ATOM  19035 2HG2 VAL A1239       1.029 -33.355 -19.444  1.00  0.310          H  
ATOM  19036 3HG2 VAL A1239       1.056 -34.075 -17.821  1.00  0.310          H  
ATOM  19037  N   ASN A1240      -1.417 -35.380 -18.176  1.00  0.240          N  
ATOM  19038  CA  ASN A1240      -2.243 -35.400 -16.997  1.00  0.320          C  
ATOM  19039  C   ASN A1240      -3.526 -36.209 -17.160  1.00  0.230          C  
ATOM  19040  O   ASN A1240      -4.389 -35.865 -17.973  1.00  0.400          O  
ATOM  19041  CB  ASN A1240      -2.551 -33.970 -16.622  1.00  0.420          C  
ATOM  19042  CG  ASN A1240      -1.309 -33.208 -16.213  1.00  0.420          C  
ATOM  19043  OD1 ASN A1240      -0.456 -33.718 -15.475  1.00  0.420          O  
ATOM  19044  ND2 ASN A1240      -1.187 -31.987 -16.687  1.00  0.420          N  
ATOM  19045  H   ASN A1240      -1.568 -34.645 -18.843  1.00  0.290          H  
ATOM  19046  HA  ASN A1240      -1.675 -35.861 -16.188  1.00  0.380          H  
ATOM  19047 1HB  ASN A1240      -3.002 -33.467 -17.477  1.00  0.500          H  
ATOM  19048 2HB  ASN A1240      -3.266 -33.946 -15.828  1.00  0.500          H  
ATOM  19049 1HD2 ASN A1240      -0.385 -31.434 -16.447  1.00  0.500          H  
ATOM  19050 2HD2 ASN A1240      -1.898 -31.604 -17.276  1.00  0.500          H  
ATOM  19051  N   PHE A1241      -3.624 -37.302 -16.416  1.00  0.180          N  
ATOM  19052  CA  PHE A1241      -4.807 -38.149 -16.434  1.00  0.270          C  
ATOM  19053  C   PHE A1241      -4.852 -38.922 -15.128  1.00  0.210          C  
ATOM  19054  O   PHE A1241      -3.827 -39.051 -14.449  1.00  0.250          O  
ATOM  19055  CB  PHE A1241      -4.792 -39.115 -17.620  1.00  0.340          C  
ATOM  19056  CG  PHE A1241      -3.707 -40.149 -17.569  1.00  0.340          C  
ATOM  19057  CD1 PHE A1241      -3.960 -41.406 -17.020  1.00  0.340          C  
ATOM  19058  CD2 PHE A1241      -2.441 -39.884 -18.048  1.00  0.340          C  
ATOM  19059  CE1 PHE A1241      -2.987 -42.362 -16.959  1.00  0.340          C  
ATOM  19060  CE2 PHE A1241      -1.462 -40.843 -17.984  1.00  0.340          C  
ATOM  19061  CZ  PHE A1241      -1.743 -42.088 -17.435  1.00  0.340          C  
ATOM  19062  H   PHE A1241      -2.848 -37.560 -15.818  1.00  0.220          H  
ATOM  19063  HA  PHE A1241      -5.700 -37.523 -16.494  1.00  0.320          H  
ATOM  19064 1HB  PHE A1241      -5.748 -39.626 -17.666  1.00  0.410          H  
ATOM  19065 2HB  PHE A1241      -4.687 -38.550 -18.539  1.00  0.410          H  
ATOM  19066  HD1 PHE A1241      -4.950 -41.622 -16.628  1.00  0.410          H  
ATOM  19067  HD2 PHE A1241      -2.219 -38.900 -18.475  1.00  0.410          H  
ATOM  19068  HE1 PHE A1241      -3.202 -43.335 -16.525  1.00  0.410          H  
ATOM  19069  HE2 PHE A1241      -0.465 -40.622 -18.357  1.00  0.410          H  
ATOM  19070  HZ  PHE A1241      -0.966 -42.846 -17.371  1.00  0.410          H  
ATOM  19071  N   THR A1242      -6.015 -39.464 -14.779  1.00  0.190          N  
ATOM  19072  CA  THR A1242      -6.081 -40.331 -13.608  1.00  0.190          C  
ATOM  19073  C   THR A1242      -6.825 -41.613 -13.927  1.00  0.160          C  
ATOM  19074  O   THR A1242      -7.678 -41.666 -14.830  1.00  0.150          O  
ATOM  19075  CB  THR A1242      -6.735 -39.645 -12.377  1.00  0.270          C  
ATOM  19076  OG1 THR A1242      -8.109 -39.341 -12.648  1.00  0.270          O  
ATOM  19077  CG2 THR A1242      -5.995 -38.346 -12.042  1.00  0.270          C  
ATOM  19078  H   THR A1242      -6.840 -39.285 -15.359  1.00  0.230          H  
ATOM  19079  HA  THR A1242      -5.065 -40.610 -13.327  1.00  0.230          H  
ATOM  19080  HB  THR A1242      -6.685 -40.323 -11.524  1.00  0.320          H  
ATOM  19081  HG1 THR A1242      -8.561 -39.156 -11.815  1.00  0.320          H  
ATOM  19082 1HG2 THR A1242      -6.449 -37.877 -11.174  1.00  0.320          H  
ATOM  19083 2HG2 THR A1242      -4.952 -38.572 -11.826  1.00  0.320          H  
ATOM  19084 3HG2 THR A1242      -6.047 -37.671 -12.883  1.00  0.320          H  
ATOM  19085  N   TYR A1243      -6.548 -42.629 -13.124  1.00  0.190          N  
ATOM  19086  CA  TYR A1243      -7.148 -43.936 -13.278  1.00  0.200          C  
ATOM  19087  C   TYR A1243      -7.329 -44.589 -11.930  1.00  0.190          C  
ATOM  19088  O   TYR A1243      -6.727 -44.180 -10.933  1.00  0.220          O  
ATOM  19089  CB  TYR A1243      -6.250 -44.828 -14.150  1.00  0.280          C  
ATOM  19090  CG  TYR A1243      -4.926 -45.127 -13.482  1.00  0.280          C  
ATOM  19091  CD1 TYR A1243      -4.785 -46.252 -12.667  1.00  0.280          C  
ATOM  19092  CD2 TYR A1243      -3.858 -44.268 -13.658  1.00  0.280          C  
ATOM  19093  CE1 TYR A1243      -3.618 -46.500 -12.042  1.00  0.280          C  
ATOM  19094  CE2 TYR A1243      -2.673 -44.522 -13.020  1.00  0.280          C  
ATOM  19095  CZ  TYR A1243      -2.553 -45.628 -12.211  1.00  0.280          C  
ATOM  19096  OH  TYR A1243      -1.378 -45.868 -11.562  1.00  0.280          O  
ATOM  19097  H   TYR A1243      -5.863 -42.500 -12.390  1.00  0.230          H  
ATOM  19098  HA  TYR A1243      -8.131 -43.832 -13.732  1.00  0.240          H  
ATOM  19099 1HB  TYR A1243      -6.750 -45.765 -14.354  1.00  0.330          H  
ATOM  19100 2HB  TYR A1243      -6.058 -44.341 -15.106  1.00  0.330          H  
ATOM  19101  HD1 TYR A1243      -5.610 -46.927 -12.511  1.00  0.330          H  
ATOM  19102  HD2 TYR A1243      -3.959 -43.385 -14.287  1.00  0.330          H  
ATOM  19103  HE1 TYR A1243      -3.532 -47.369 -11.408  1.00  0.330          H  
ATOM  19104  HE2 TYR A1243      -1.834 -43.844 -13.144  1.00  0.330          H  
ATOM  19105  HH  TYR A1243      -1.444 -46.698 -11.088  1.00  0.330          H  
ATOM  19106  N   LEU A1244      -8.154 -45.613 -11.914  1.00  0.190          N  
ATOM  19107  CA  LEU A1244      -8.418 -46.391 -10.726  1.00  0.230          C  
ATOM  19108  C   LEU A1244      -7.949 -47.816 -10.912  1.00  0.190          C  
ATOM  19109  O   LEU A1244      -8.217 -48.431 -11.943  1.00  0.230          O  
ATOM  19110  CB  LEU A1244      -9.927 -46.401 -10.500  1.00  0.310          C  
ATOM  19111  CG  LEU A1244     -10.604 -45.027 -10.360  1.00  0.310          C  
ATOM  19112  CD1 LEU A1244     -12.075 -45.236 -10.392  1.00  0.310          C  
ATOM  19113  CD2 LEU A1244     -10.198 -44.346  -9.038  1.00  0.310          C  
ATOM  19114  H   LEU A1244      -8.619 -45.851 -12.795  1.00  0.230          H  
ATOM  19115  HA  LEU A1244      -7.889 -45.956  -9.880  1.00  0.280          H  
ATOM  19116 1HB  LEU A1244     -10.391 -46.911 -11.338  1.00  0.370          H  
ATOM  19117 2HB  LEU A1244     -10.135 -46.972  -9.594  1.00  0.370          H  
ATOM  19118  HG  LEU A1244     -10.324 -44.391 -11.194  1.00  0.370          H  
ATOM  19119 1HD1 LEU A1244     -12.570 -44.278 -10.307  1.00  0.370          H  
ATOM  19120 2HD1 LEU A1244     -12.366 -45.709 -11.338  1.00  0.370          H  
ATOM  19121 3HD1 LEU A1244     -12.357 -45.876  -9.569  1.00  0.370          H  
ATOM  19122 1HD2 LEU A1244     -10.699 -43.380  -8.949  1.00  0.370          H  
ATOM  19123 2HD2 LEU A1244     -10.488 -44.973  -8.191  1.00  0.370          H  
ATOM  19124 3HD2 LEU A1244      -9.121 -44.187  -9.019  1.00  0.370          H  
ATOM  19125  N   VAL A1245      -7.307 -48.378  -9.898  1.00  0.210          N  
ATOM  19126  CA  VAL A1245      -6.888 -49.772  -9.984  1.00  0.180          C  
ATOM  19127  C   VAL A1245      -7.608 -50.564  -8.927  1.00  0.200          C  
ATOM  19128  O   VAL A1245      -7.633 -50.164  -7.756  1.00  0.240          O  
ATOM  19129  CB  VAL A1245      -5.341 -49.913  -9.859  1.00  0.260          C  
ATOM  19130  CG1 VAL A1245      -4.856 -49.288  -8.584  1.00  0.260          C  
ATOM  19131  CG2 VAL A1245      -4.933 -51.421  -9.913  1.00  0.260          C  
ATOM  19132  H   VAL A1245      -7.119 -47.830  -9.070  1.00  0.250          H  
ATOM  19133  HA  VAL A1245      -7.201 -50.180 -10.937  1.00  0.220          H  
ATOM  19134  HB  VAL A1245      -4.870 -49.381 -10.682  1.00  0.320          H  
ATOM  19135 1HG1 VAL A1245      -3.799 -49.383  -8.514  1.00  0.320          H  
ATOM  19136 2HG1 VAL A1245      -5.124 -48.237  -8.566  1.00  0.320          H  
ATOM  19137 3HG1 VAL A1245      -5.292 -49.775  -7.754  1.00  0.320          H  
ATOM  19138 1HG2 VAL A1245      -3.854 -51.507  -9.844  1.00  0.320          H  
ATOM  19139 2HG2 VAL A1245      -5.383 -51.966  -9.090  1.00  0.320          H  
ATOM  19140 3HG2 VAL A1245      -5.270 -51.857 -10.849  1.00  0.320          H  
ATOM  19141  N   ARG A1246      -8.177 -51.686  -9.357  1.00  0.180          N  
ATOM  19142  CA  ARG A1246      -8.935 -52.564  -8.497  1.00  0.210          C  
ATOM  19143  C   ARG A1246      -8.406 -53.996  -8.471  1.00  0.220          C  
ATOM  19144  O   ARG A1246      -7.911 -54.542  -9.466  1.00  0.240          O  
ATOM  19145  CB  ARG A1246     -10.393 -52.600  -8.955  1.00  0.280          C  
ATOM  19146  CG  ARG A1246     -11.128 -51.248  -8.949  1.00  0.280          C  
ATOM  19147  CD  ARG A1246     -12.597 -51.390  -9.254  1.00  0.280          C  
ATOM  19148  NE  ARG A1246     -12.905 -51.849 -10.627  1.00  0.280          N  
ATOM  19149  CZ  ARG A1246     -13.097 -51.052 -11.714  1.00  0.280          C  
ATOM  19150  NH1 ARG A1246     -12.993 -49.740 -11.611  1.00  0.280          N  
ATOM  19151  NH2 ARG A1246     -13.416 -51.606 -12.874  1.00  0.280          N  
ATOM  19152  H   ARG A1246      -8.112 -51.897 -10.356  1.00  0.220          H  
ATOM  19153  HA  ARG A1246      -8.895 -52.176  -7.481  1.00  0.250          H  
ATOM  19154 1HB  ARG A1246     -10.440 -52.995  -9.968  1.00  0.340          H  
ATOM  19155 2HB  ARG A1246     -10.950 -53.280  -8.312  1.00  0.340          H  
ATOM  19156 1HG  ARG A1246     -11.039 -50.804  -7.965  1.00  0.340          H  
ATOM  19157 2HG  ARG A1246     -10.679 -50.586  -9.689  1.00  0.340          H  
ATOM  19158 1HD  ARG A1246     -13.014 -52.111  -8.583  1.00  0.340          H  
ATOM  19159 2HD  ARG A1246     -13.094 -50.439  -9.084  1.00  0.340          H  
ATOM  19160  HE  ARG A1246     -13.010 -52.845 -10.763  1.00  0.340          H  
ATOM  19161 1HH1 ARG A1246     -12.759 -49.318 -10.732  1.00  0.340          H  
ATOM  19162 2HH1 ARG A1246     -13.174 -49.124 -12.425  1.00  0.340          H  
ATOM  19163 1HH2 ARG A1246     -13.523 -52.609 -12.939  1.00  0.340          H  
ATOM  19164 2HH2 ARG A1246     -13.586 -51.027 -13.687  1.00  0.340          H  
ATOM  19165  N   ASP A1247      -8.584 -54.594  -7.310  1.00  0.230          N  
ATOM  19166  CA  ASP A1247      -8.290 -55.967  -6.945  1.00  0.250          C  
ATOM  19167  C   ASP A1247      -9.071 -56.950  -7.786  1.00  0.240          C  
ATOM  19168  O   ASP A1247     -10.108 -56.613  -8.362  1.00  0.240          O  
ATOM  19169  CB  ASP A1247      -8.643 -56.201  -5.472  1.00  0.340          C  
ATOM  19170  CG  ASP A1247      -8.112 -57.505  -4.922  1.00  0.340          C  
ATOM  19171  OD1 ASP A1247      -6.994 -57.539  -4.466  1.00  0.340          O  
ATOM  19172  OD2 ASP A1247      -8.823 -58.491  -5.015  1.00  0.340          O  
ATOM  19173  H   ASP A1247      -8.984 -54.022  -6.571  1.00  0.280          H  
ATOM  19174  HA  ASP A1247      -7.228 -56.157  -7.104  1.00  0.300          H  
ATOM  19175 1HB  ASP A1247      -8.258 -55.380  -4.870  1.00  0.410          H  
ATOM  19176 2HB  ASP A1247      -9.724 -56.187  -5.362  1.00  0.410          H  
ATOM  19177  N   ALA A1248      -8.611 -58.193  -7.825  1.00  0.240          N  
ATOM  19178  CA  ALA A1248      -9.302 -59.248  -8.551  1.00  0.250          C  
ATOM  19179  C   ALA A1248     -10.759 -59.361  -8.100  1.00  0.260          C  
ATOM  19180  O   ALA A1248     -11.638 -59.657  -8.911  1.00  0.270          O  
ATOM  19181  CB  ALA A1248      -8.614 -60.575  -8.312  1.00  0.350          C  
ATOM  19182  H   ALA A1248      -7.742 -58.421  -7.355  1.00  0.290          H  
ATOM  19183  HA  ALA A1248      -9.276 -59.002  -9.613  1.00  0.300          H  
ATOM  19184 1HB  ALA A1248      -9.120 -61.356  -8.872  1.00  0.420          H  
ATOM  19185 2HB  ALA A1248      -7.585 -60.501  -8.626  1.00  0.420          H  
ATOM  19186 3HB  ALA A1248      -8.652 -60.804  -7.244  1.00  0.420          H  
ATOM  19187  N   ASP A1249     -11.028 -59.086  -6.814  1.00  0.280          N  
ATOM  19188  CA  ASP A1249     -12.385 -59.155  -6.277  1.00  0.310          C  
ATOM  19189  C   ASP A1249     -13.152 -57.815  -6.368  1.00  0.350          C  
ATOM  19190  O   ASP A1249     -14.235 -57.674  -5.796  1.00  0.410          O  
ATOM  19191  CB  ASP A1249     -12.360 -59.660  -4.833  1.00  0.420          C  
ATOM  19192  CG  ASP A1249     -11.970 -61.154  -4.705  1.00  0.420          C  
ATOM  19193  OD1 ASP A1249     -12.245 -61.926  -5.602  1.00  0.420          O  
ATOM  19194  OD2 ASP A1249     -11.407 -61.502  -3.697  1.00  0.420          O  
ATOM  19195  H   ASP A1249     -10.253 -58.871  -6.163  1.00  0.340          H  
ATOM  19196  HA  ASP A1249     -12.935 -59.888  -6.866  1.00  0.370          H  
ATOM  19197 1HB  ASP A1249     -11.631 -59.070  -4.268  1.00  0.510          H  
ATOM  19198 2HB  ASP A1249     -13.334 -59.507  -4.374  1.00  0.510          H  
ATOM  19199  N   GLY A1250     -12.584 -56.818  -7.054  1.00  0.330          N  
ATOM  19200  CA  GLY A1250     -13.217 -55.513  -7.279  1.00  0.350          C  
ATOM  19201  C   GLY A1250     -12.906 -54.387  -6.284  1.00  0.350          C  
ATOM  19202  O   GLY A1250     -13.259 -53.234  -6.527  1.00  0.370          O  
ATOM  19203  H   GLY A1250     -11.684 -56.972  -7.511  1.00  0.400          H  
ATOM  19204 1HA  GLY A1250     -12.929 -55.177  -8.275  1.00  0.420          H  
ATOM  19205 2HA  GLY A1250     -14.295 -55.658  -7.316  1.00  0.420          H  
ATOM  19206  N   LYS A1251     -12.264 -54.692  -5.172  1.00  0.340          N  
ATOM  19207  CA  LYS A1251     -11.942 -53.654  -4.200  1.00  0.350          C  
ATOM  19208  C   LYS A1251     -10.834 -52.720  -4.741  1.00  0.300          C  
ATOM  19209  O   LYS A1251      -9.845 -53.215  -5.268  1.00  0.270          O  
ATOM  19210  CB  LYS A1251     -11.482 -54.296  -2.883  1.00  0.490          C  
ATOM  19211  CG  LYS A1251     -11.243 -53.301  -1.737  1.00  0.490          C  
ATOM  19212  CD  LYS A1251     -10.837 -53.991  -0.436  1.00  0.490          C  
ATOM  19213  CE  LYS A1251     -10.641 -52.962   0.692  1.00  0.490          C  
ATOM  19214  NZ  LYS A1251     -10.201 -53.603   1.973  1.00  0.490          N  
ATOM  19215  H   LYS A1251     -12.029 -55.660  -4.993  1.00  0.410          H  
ATOM  19216  HA  LYS A1251     -12.852 -53.104  -3.997  1.00  0.420          H  
ATOM  19217 1HB  LYS A1251     -12.227 -55.021  -2.553  1.00  0.580          H  
ATOM  19218 2HB  LYS A1251     -10.550 -54.839  -3.052  1.00  0.580          H  
ATOM  19219 1HG  LYS A1251     -10.453 -52.606  -2.012  1.00  0.580          H  
ATOM  19220 2HG  LYS A1251     -12.153 -52.734  -1.559  1.00  0.580          H  
ATOM  19221 1HD  LYS A1251     -11.605 -54.707  -0.141  1.00  0.580          H  
ATOM  19222 2HD  LYS A1251      -9.900 -54.527  -0.591  1.00  0.580          H  
ATOM  19223 1HE  LYS A1251      -9.896 -52.231   0.384  1.00  0.580          H  
ATOM  19224 2HE  LYS A1251     -11.585 -52.448   0.865  1.00  0.580          H  
ATOM  19225 1HZ  LYS A1251     -10.091 -52.903   2.707  1.00  0.580          H  
ATOM  19226 2HZ  LYS A1251     -10.891 -54.274   2.266  1.00  0.580          H  
ATOM  19227 3HZ  LYS A1251      -9.317 -54.067   1.827  1.00  0.580          H  
ATOM  19228  N   PRO A1252     -10.939 -51.382  -4.629  1.00  0.300          N  
ATOM  19229  CA  PRO A1252      -9.895 -50.433  -5.009  1.00  0.270          C  
ATOM  19230  C   PRO A1252      -8.626 -50.767  -4.243  1.00  0.270          C  
ATOM  19231  O   PRO A1252      -8.701 -51.134  -3.073  1.00  0.310          O  
ATOM  19232  CB  PRO A1252     -10.481 -49.092  -4.551  1.00  0.410          C  
ATOM  19233  CG  PRO A1252     -11.982 -49.301  -4.596  1.00  0.410          C  
ATOM  19234  CD  PRO A1252     -12.195 -50.746  -4.182  1.00  0.410          C  
ATOM  19235  HA  PRO A1252      -9.722 -50.453  -6.088  1.00  0.320          H  
ATOM  19236 1HB  PRO A1252     -10.104 -48.844  -3.547  1.00  0.490          H  
ATOM  19237 2HB  PRO A1252     -10.143 -48.290  -5.225  1.00  0.490          H  
ATOM  19238 1HG  PRO A1252     -12.483 -48.588  -3.919  1.00  0.490          H  
ATOM  19239 2HG  PRO A1252     -12.364 -49.090  -5.606  1.00  0.490          H  
ATOM  19240 1HD  PRO A1252     -12.318 -50.833  -3.096  1.00  0.490          H  
ATOM  19241 2HD  PRO A1252     -13.061 -51.125  -4.750  1.00  0.490          H  
ATOM  19242  N   ILE A1253      -7.469 -50.602  -4.870  1.00  0.230          N  
ATOM  19243  CA  ILE A1253      -6.232 -50.925  -4.164  1.00  0.260          C  
ATOM  19244  C   ILE A1253      -5.819 -49.807  -3.217  1.00  0.260          C  
ATOM  19245  O   ILE A1253      -5.722 -48.640  -3.598  1.00  0.240          O  
ATOM  19246  CB  ILE A1253      -5.064 -51.212  -5.123  1.00  0.350          C  
ATOM  19247  CG1 ILE A1253      -5.416 -52.345  -6.132  1.00  0.350          C  
ATOM  19248  CG2 ILE A1253      -3.792 -51.582  -4.329  1.00  0.350          C  
ATOM  19249  CD1 ILE A1253      -5.783 -53.668  -5.551  1.00  0.350          C  
ATOM  19250  H   ILE A1253      -7.461 -50.293  -5.845  1.00  0.280          H  
ATOM  19251  HA  ILE A1253      -6.406 -51.808  -3.553  1.00  0.310          H  
ATOM  19252  HB  ILE A1253      -4.872 -50.333  -5.691  1.00  0.420          H  
ATOM  19253 1HG1 ILE A1253      -6.249 -52.019  -6.734  1.00  0.420          H  
ATOM  19254 2HG1 ILE A1253      -4.554 -52.496  -6.784  1.00  0.420          H  
ATOM  19255 1HG2 ILE A1253      -2.980 -51.765  -5.020  1.00  0.420          H  
ATOM  19256 2HG2 ILE A1253      -3.508 -50.766  -3.661  1.00  0.420          H  
ATOM  19257 3HG2 ILE A1253      -3.957 -52.472  -3.734  1.00  0.420          H  
ATOM  19258 1HD1 ILE A1253      -5.993 -54.343  -6.358  1.00  0.420          H  
ATOM  19259 2HD1 ILE A1253      -4.971 -54.076  -4.960  1.00  0.420          H  
ATOM  19260 3HD1 ILE A1253      -6.669 -53.571  -4.931  1.00  0.420          H  
ATOM  19261  N   GLU A1254      -5.621 -50.187  -1.963  1.00  0.340          N  
ATOM  19262  CA  GLU A1254      -5.252 -49.293  -0.880  1.00  0.380          C  
ATOM  19263  C   GLU A1254      -3.744 -49.205  -0.712  1.00  0.430          C  
ATOM  19264  O   GLU A1254      -3.020 -50.132  -1.072  1.00  0.530          O  
ATOM  19265  CB  GLU A1254      -5.899 -49.785   0.418  1.00  0.520          C  
ATOM  19266  CG  GLU A1254      -7.436 -49.741   0.400  1.00  0.520          C  
ATOM  19267  CD  GLU A1254      -8.079 -50.307   1.648  1.00  0.520          C  
ATOM  19268  OE1 GLU A1254      -7.405 -50.976   2.394  1.00  0.520          O  
ATOM  19269  OE2 GLU A1254      -9.252 -50.084   1.847  1.00  0.520          O  
ATOM  19270  H   GLU A1254      -5.740 -51.168  -1.752  1.00  0.410          H  
ATOM  19271  HA  GLU A1254      -5.632 -48.298  -1.109  1.00  0.460          H  
ATOM  19272 1HB  GLU A1254      -5.591 -50.812   0.608  1.00  0.620          H  
ATOM  19273 2HB  GLU A1254      -5.549 -49.178   1.255  1.00  0.620          H  
ATOM  19274 1HG  GLU A1254      -7.752 -48.706   0.282  1.00  0.620          H  
ATOM  19275 2HG  GLU A1254      -7.796 -50.297  -0.470  1.00  0.620          H  
ATOM  19276  N   ASN A1255      -3.279 -48.090  -0.142  1.00  0.430          N  
ATOM  19277  CA  ASN A1255      -1.871 -47.893   0.188  1.00  0.570          C  
ATOM  19278  C   ASN A1255      -0.938 -48.118  -0.995  1.00  0.820          C  
ATOM  19279  O   ASN A1255       0.108 -48.752  -0.859  1.00  1.540          O  
ATOM  19280  CB  ASN A1255      -1.490 -48.793   1.344  1.00  0.740          C  
ATOM  19281  CG  ASN A1255      -2.281 -48.479   2.574  1.00  0.740          C  
ATOM  19282  OD1 ASN A1255      -2.533 -47.309   2.894  1.00  0.740          O  
ATOM  19283  ND2 ASN A1255      -2.692 -49.504   3.274  1.00  0.740          N  
ATOM  19284  H   ASN A1255      -3.938 -47.363   0.103  1.00  0.520          H  
ATOM  19285  HA  ASN A1255      -1.737 -46.856   0.502  1.00  0.680          H  
ATOM  19286 1HB  ASN A1255      -1.645 -49.838   1.076  1.00  0.890          H  
ATOM  19287 2HB  ASN A1255      -0.431 -48.669   1.568  1.00  0.890          H  
ATOM  19288 1HD2 ASN A1255      -3.231 -49.360   4.105  1.00  0.890          H  
ATOM  19289 2HD2 ASN A1255      -2.472 -50.433   2.976  1.00  0.890          H  
ATOM  19290  N   LEU A1256      -1.306 -47.599  -2.160  1.00  0.510          N  
ATOM  19291  CA  LEU A1256      -0.462 -47.776  -3.329  1.00  0.570          C  
ATOM  19292  C   LEU A1256       0.927 -47.197  -3.182  1.00  0.430          C  
ATOM  19293  O   LEU A1256       1.109 -46.047  -2.782  1.00  0.640          O  
ATOM  19294  CB  LEU A1256      -1.092 -47.117  -4.561  1.00  0.770          C  
ATOM  19295  CG  LEU A1256      -2.345 -47.766  -5.154  1.00  0.770          C  
ATOM  19296  CD1 LEU A1256      -2.906 -46.850  -6.219  1.00  0.770          C  
ATOM  19297  CD2 LEU A1256      -1.975 -49.106  -5.762  1.00  0.770          C  
ATOM  19298  H   LEU A1256      -2.184 -47.105  -2.222  1.00  0.610          H  
ATOM  19299  HA  LEU A1256      -0.345 -48.843  -3.492  1.00  0.680          H  
ATOM  19300 1HB  LEU A1256      -1.352 -46.093  -4.299  1.00  0.930          H  
ATOM  19301 2HB  LEU A1256      -0.332 -47.072  -5.343  1.00  0.930          H  
ATOM  19302  HG  LEU A1256      -3.108 -47.906  -4.382  1.00  0.930          H  
ATOM  19303 1HD1 LEU A1256      -3.798 -47.300  -6.646  1.00  0.930          H  
ATOM  19304 2HD1 LEU A1256      -3.166 -45.891  -5.770  1.00  0.930          H  
ATOM  19305 3HD1 LEU A1256      -2.177 -46.691  -6.997  1.00  0.930          H  
ATOM  19306 1HD2 LEU A1256      -2.848 -49.547  -6.208  1.00  0.930          H  
ATOM  19307 2HD2 LEU A1256      -1.230 -48.969  -6.515  1.00  0.930          H  
ATOM  19308 3HD2 LEU A1256      -1.586 -49.773  -5.011  1.00  0.930          H  
ATOM  19309  N   GLU A1257       1.903 -48.008  -3.562  1.00  0.350          N  
ATOM  19310  CA  GLU A1257       3.303 -47.632  -3.584  1.00  0.340          C  
ATOM  19311  C   GLU A1257       3.649 -47.378  -5.039  1.00  0.290          C  
ATOM  19312  O   GLU A1257       3.162 -48.093  -5.921  1.00  0.360          O  
ATOM  19313  CB  GLU A1257       4.194 -48.711  -2.972  1.00  0.480          C  
ATOM  19314  CG  GLU A1257       5.663 -48.317  -2.873  1.00  0.480          C  
ATOM  19315  CD  GLU A1257       6.511 -49.366  -2.236  1.00  0.480          C  
ATOM  19316  OE1 GLU A1257       5.973 -50.370  -1.840  1.00  0.480          O  
ATOM  19317  OE2 GLU A1257       7.695 -49.157  -2.125  1.00  0.480          O  
ATOM  19318  H   GLU A1257       1.655 -48.946  -3.847  1.00  0.420          H  
ATOM  19319  HA  GLU A1257       3.438 -46.705  -3.026  1.00  0.410          H  
ATOM  19320 1HB  GLU A1257       3.838 -48.951  -1.970  1.00  0.580          H  
ATOM  19321 2HB  GLU A1257       4.126 -49.619  -3.568  1.00  0.580          H  
ATOM  19322 1HG  GLU A1257       6.049 -48.100  -3.858  1.00  0.580          H  
ATOM  19323 2HG  GLU A1257       5.736 -47.403  -2.287  1.00  0.580          H  
ATOM  19324  N   TYR A1258       4.440 -46.348  -5.298  1.00  0.260          N  
ATOM  19325  CA  TYR A1258       4.767 -46.000  -6.671  1.00  0.230          C  
ATOM  19326  C   TYR A1258       6.211 -46.320  -7.049  1.00  0.230          C  
ATOM  19327  O   TYR A1258       7.129 -46.220  -6.234  1.00  0.340          O  
ATOM  19328  CB  TYR A1258       4.423 -44.529  -6.874  1.00  0.330          C  
ATOM  19329  CG  TYR A1258       2.910 -44.288  -6.750  1.00  0.330          C  
ATOM  19330  CD1 TYR A1258       2.320 -44.127  -5.493  1.00  0.330          C  
ATOM  19331  CD2 TYR A1258       2.122 -44.231  -7.873  1.00  0.330          C  
ATOM  19332  CE1 TYR A1258       0.964 -43.927  -5.383  1.00  0.330          C  
ATOM  19333  CE2 TYR A1258       0.766 -44.016  -7.756  1.00  0.330          C  
ATOM  19334  CZ  TYR A1258       0.188 -43.872  -6.519  1.00  0.330          C  
ATOM  19335  OH  TYR A1258      -1.166 -43.658  -6.418  1.00  0.330          O  
ATOM  19336  H   TYR A1258       4.817 -45.802  -4.535  1.00  0.310          H  
ATOM  19337  HA  TYR A1258       4.129 -46.583  -7.330  1.00  0.280          H  
ATOM  19338 1HB  TYR A1258       4.939 -43.916  -6.139  1.00  0.400          H  
ATOM  19339 2HB  TYR A1258       4.746 -44.211  -7.868  1.00  0.400          H  
ATOM  19340  HD1 TYR A1258       2.925 -44.168  -4.590  1.00  0.400          H  
ATOM  19341  HD2 TYR A1258       2.569 -44.356  -8.860  1.00  0.400          H  
ATOM  19342  HE1 TYR A1258       0.510 -43.811  -4.398  1.00  0.400          H  
ATOM  19343  HE2 TYR A1258       0.148 -43.969  -8.654  1.00  0.400          H  
ATOM  19344  HH  TYR A1258      -1.524 -43.520  -7.298  1.00  0.400          H  
ATOM  19345  N   TYR A1259       6.386 -46.705  -8.306  1.00  0.180          N  
ATOM  19346  CA  TYR A1259       7.674 -47.062  -8.899  1.00  0.170          C  
ATOM  19347  C   TYR A1259       8.377 -45.913  -9.622  1.00  0.190          C  
ATOM  19348  O   TYR A1259       7.764 -45.156 -10.375  1.00  0.190          O  
ATOM  19349  CB  TYR A1259       7.460 -48.246  -9.828  1.00  0.240          C  
ATOM  19350  CG  TYR A1259       8.623 -48.701 -10.616  1.00  0.240          C  
ATOM  19351  CD1 TYR A1259       9.620 -49.435 -10.021  1.00  0.240          C  
ATOM  19352  CD2 TYR A1259       8.673 -48.424 -11.968  1.00  0.240          C  
ATOM  19353  CE1 TYR A1259      10.660 -49.895 -10.778  1.00  0.240          C  
ATOM  19354  CE2 TYR A1259       9.700 -48.889 -12.718  1.00  0.240          C  
ATOM  19355  CZ  TYR A1259      10.683 -49.620 -12.136  1.00  0.240          C  
ATOM  19356  OH  TYR A1259      11.693 -50.070 -12.896  1.00  0.240          O  
ATOM  19357  H   TYR A1259       5.544 -46.738  -8.887  1.00  0.220          H  
ATOM  19358  HA  TYR A1259       8.334 -47.379  -8.093  1.00  0.200          H  
ATOM  19359 1HB  TYR A1259       7.132 -49.081  -9.259  1.00  0.290          H  
ATOM  19360 2HB  TYR A1259       6.675 -48.026 -10.487  1.00  0.290          H  
ATOM  19361  HD1 TYR A1259       9.577 -49.651  -8.957  1.00  0.290          H  
ATOM  19362  HD2 TYR A1259       7.888 -47.848 -12.439  1.00  0.290          H  
ATOM  19363  HE1 TYR A1259      11.456 -50.476 -10.318  1.00  0.290          H  
ATOM  19364  HE2 TYR A1259       9.741 -48.680 -13.791  1.00  0.290          H  
ATOM  19365  HH  TYR A1259      11.592 -49.746 -13.818  1.00  0.290          H  
ATOM  19366  N   ASN A1260       9.668 -45.751  -9.322  1.00  0.220          N  
ATOM  19367  CA  ASN A1260      10.562 -44.741  -9.911  1.00  0.240          C  
ATOM  19368  C   ASN A1260       9.992 -43.331  -9.874  1.00  0.220          C  
ATOM  19369  O   ASN A1260      10.125 -42.565 -10.830  1.00  0.240          O  
ATOM  19370  CB  ASN A1260      10.985 -45.108 -11.321  1.00  0.330          C  
ATOM  19371  CG  ASN A1260      11.856 -46.324 -11.362  1.00  0.330          C  
ATOM  19372  OD1 ASN A1260      12.254 -46.861 -10.322  1.00  0.330          O  
ATOM  19373  ND2 ASN A1260      12.205 -46.743 -12.545  1.00  0.330          N  
ATOM  19374  H   ASN A1260      10.071 -46.401  -8.658  1.00  0.260          H  
ATOM  19375  HA  ASN A1260      11.468 -44.707  -9.308  1.00  0.290          H  
ATOM  19376 1HB  ASN A1260      10.098 -45.288 -11.932  1.00  0.390          H  
ATOM  19377 2HB  ASN A1260      11.529 -44.277 -11.767  1.00  0.390          H  
ATOM  19378 1HD2 ASN A1260      12.810 -47.537 -12.628  1.00  0.390          H  
ATOM  19379 2HD2 ASN A1260      11.873 -46.276 -13.362  1.00  0.390          H  
ATOM  19380  N   ASN A1261       9.349 -43.004  -8.761  1.00  0.210          N  
ATOM  19381  CA  ASN A1261       8.748 -41.710  -8.494  1.00  0.210          C  
ATOM  19382  C   ASN A1261       7.729 -41.252  -9.545  1.00  0.200          C  
ATOM  19383  O   ASN A1261       7.552 -40.046  -9.747  1.00  0.190          O  
ATOM  19384  CB  ASN A1261       9.844 -40.680  -8.313  1.00  0.290          C  
ATOM  19385  CG  ASN A1261      10.721 -41.016  -7.139  1.00  0.290          C  
ATOM  19386  OD1 ASN A1261      10.224 -41.373  -6.060  1.00  0.290          O  
ATOM  19387  ND2 ASN A1261      12.012 -40.923  -7.326  1.00  0.290          N  
ATOM  19388  H   ASN A1261       9.299 -43.698  -8.026  1.00  0.250          H  
ATOM  19389  HA  ASN A1261       8.202 -41.790  -7.553  1.00  0.250          H  
ATOM  19390 1HB  ASN A1261      10.456 -40.612  -9.212  1.00  0.350          H  
ATOM  19391 2HB  ASN A1261       9.399 -39.700  -8.146  1.00  0.350          H  
ATOM  19392 1HD2 ASN A1261      12.651 -41.145  -6.581  1.00  0.350          H  
ATOM  19393 2HD2 ASN A1261      12.373 -40.642  -8.215  1.00  0.350          H  
ATOM  19394  N   SER A1262       6.990 -42.185 -10.154  1.00  0.200          N  
ATOM  19395  CA  SER A1262       5.974 -41.800 -11.119  1.00  0.190          C  
ATOM  19396  C   SER A1262       4.591 -42.188 -10.671  1.00  0.200          C  
ATOM  19397  O   SER A1262       4.334 -43.337 -10.312  1.00  0.200          O  
ATOM  19398  CB  SER A1262       6.207 -42.410 -12.475  1.00  0.270          C  
ATOM  19399  OG  SER A1262       5.105 -42.109 -13.322  1.00  0.270          O  
ATOM  19400  H   SER A1262       7.157 -43.185 -10.002  1.00  0.240          H  
ATOM  19401  HA  SER A1262       6.001 -40.717 -11.233  1.00  0.230          H  
ATOM  19402 1HB  SER A1262       7.126 -42.013 -12.901  1.00  0.320          H  
ATOM  19403 2HB  SER A1262       6.325 -43.490 -12.378  1.00  0.320          H  
ATOM  19404  HG  SER A1262       5.324 -42.476 -14.191  1.00  0.320          H  
ATOM  19405  N   GLY A1263       3.679 -41.228 -10.740  1.00  0.220          N  
ATOM  19406  CA  GLY A1263       2.283 -41.429 -10.360  1.00  0.240          C  
ATOM  19407  C   GLY A1263       1.575 -42.442 -11.257  1.00  0.220          C  
ATOM  19408  O   GLY A1263       0.487 -42.918 -10.937  1.00  0.230          O  
ATOM  19409  H   GLY A1263       3.987 -40.315 -11.048  1.00  0.260          H  
ATOM  19410 1HA  GLY A1263       2.238 -41.758  -9.323  1.00  0.290          H  
ATOM  19411 2HA  GLY A1263       1.759 -40.476 -10.412  1.00  0.290          H  
ATOM  19412  N   ASN A1264       2.171 -42.745 -12.410  1.00  0.200          N  
ATOM  19413  CA  ASN A1264       1.576 -43.693 -13.324  1.00  0.190          C  
ATOM  19414  C   ASN A1264       2.244 -45.068 -13.272  1.00  0.180          C  
ATOM  19415  O   ASN A1264       2.009 -45.905 -14.144  1.00  0.180          O  
ATOM  19416  CB  ASN A1264       1.554 -43.107 -14.713  1.00  0.270          C  
ATOM  19417  CG  ASN A1264       0.597 -41.930 -14.800  1.00  0.270          C  
ATOM  19418  OD1 ASN A1264      -0.527 -41.988 -14.296  1.00  0.270          O  
ATOM  19419  ND2 ASN A1264       1.027 -40.862 -15.420  1.00  0.270          N  
ATOM  19420  H   ASN A1264       3.076 -42.331 -12.632  1.00  0.240          H  
ATOM  19421  HA  ASN A1264       0.541 -43.850 -13.023  1.00  0.230          H  
ATOM  19422 1HB  ASN A1264       2.556 -42.791 -15.001  1.00  0.320          H  
ATOM  19423 2HB  ASN A1264       1.237 -43.864 -15.398  1.00  0.320          H  
ATOM  19424 1HD2 ASN A1264       0.433 -40.053 -15.483  1.00  0.320          H  
ATOM  19425 2HD2 ASN A1264       1.942 -40.842 -15.821  1.00  0.320          H  
ATOM  19426  N   SER A1265       3.094 -45.318 -12.273  1.00  0.180          N  
ATOM  19427  CA  SER A1265       3.738 -46.629 -12.152  1.00  0.180          C  
ATOM  19428  C   SER A1265       3.483 -47.214 -10.763  1.00  0.190          C  
ATOM  19429  O   SER A1265       3.890 -46.645  -9.749  1.00  0.210          O  
ATOM  19430  CB  SER A1265       5.234 -46.522 -12.372  1.00  0.250          C  
ATOM  19431  OG  SER A1265       5.578 -46.062 -13.648  1.00  0.250          O  
ATOM  19432  H   SER A1265       3.318 -44.596 -11.580  1.00  0.220          H  
ATOM  19433  HA  SER A1265       3.315 -47.308 -12.887  1.00  0.220          H  
ATOM  19434 1HB  SER A1265       5.668 -45.876 -11.612  1.00  0.300          H  
ATOM  19435 2HB  SER A1265       5.642 -47.502 -12.256  1.00  0.300          H  
ATOM  19436  HG  SER A1265       6.518 -45.858 -13.605  1.00  0.300          H  
ATOM  19437  N   LEU A1266       2.805 -48.351 -10.698  1.00  0.190          N  
ATOM  19438  CA  LEU A1266       2.462 -48.927  -9.400  1.00  0.190          C  
ATOM  19439  C   LEU A1266       3.235 -50.171  -9.068  1.00  0.180          C  
ATOM  19440  O   LEU A1266       3.430 -51.035  -9.924  1.00  0.190          O  
ATOM  19441  CB  LEU A1266       0.995 -49.329  -9.380  1.00  0.270          C  
ATOM  19442  CG  LEU A1266      -0.001 -48.276  -9.706  1.00  0.270          C  
ATOM  19443  CD1 LEU A1266      -1.363 -48.927  -9.708  1.00  0.270          C  
ATOM  19444  CD2 LEU A1266       0.097 -47.150  -8.711  1.00  0.270          C  
ATOM  19445  H   LEU A1266       2.514 -48.798 -11.572  1.00  0.230          H  
ATOM  19446  HA  LEU A1266       2.676 -48.203  -8.616  1.00  0.230          H  
ATOM  19447 1HB  LEU A1266       0.858 -50.139 -10.073  1.00  0.320          H  
ATOM  19448 2HB  LEU A1266       0.765 -49.701  -8.379  1.00  0.320          H  
ATOM  19449  HG  LEU A1266       0.191 -47.877 -10.697  1.00  0.320          H  
ATOM  19450 1HD1 LEU A1266      -2.117 -48.200  -9.940  1.00  0.320          H  
ATOM  19451 2HD1 LEU A1266      -1.392 -49.729 -10.446  1.00  0.320          H  
ATOM  19452 3HD1 LEU A1266      -1.553 -49.338  -8.737  1.00  0.320          H  
ATOM  19453 1HD2 LEU A1266      -0.639 -46.387  -8.949  1.00  0.320          H  
ATOM  19454 2HD2 LEU A1266      -0.071 -47.511  -7.716  1.00  0.320          H  
ATOM  19455 3HD2 LEU A1266       1.081 -46.712  -8.758  1.00  0.320          H  
ATOM  19456  N   ILE A1267       3.552 -50.331  -7.787  1.00  0.180          N  
ATOM  19457  CA  ILE A1267       4.166 -51.572  -7.336  1.00  0.170          C  
ATOM  19458  C   ILE A1267       3.074 -52.393  -6.663  1.00  0.180          C  
ATOM  19459  O   ILE A1267       2.530 -52.003  -5.626  1.00  0.210          O  
ATOM  19460  CB  ILE A1267       5.325 -51.329  -6.352  1.00  0.240          C  
ATOM  19461  CG1 ILE A1267       6.369 -50.433  -7.031  1.00  0.240          C  
ATOM  19462  CG2 ILE A1267       5.938 -52.698  -5.950  1.00  0.240          C  
ATOM  19463  CD1 ILE A1267       7.503 -49.930  -6.149  1.00  0.240          C  
ATOM  19464  H   ILE A1267       3.379 -49.558  -7.133  1.00  0.220          H  
ATOM  19465  HA  ILE A1267       4.541 -52.130  -8.193  1.00  0.200          H  
ATOM  19466  HB  ILE A1267       4.959 -50.808  -5.468  1.00  0.290          H  
ATOM  19467 1HG1 ILE A1267       6.781 -50.969  -7.852  1.00  0.290          H  
ATOM  19468 2HG1 ILE A1267       5.853 -49.559  -7.415  1.00  0.290          H  
ATOM  19469 1HG2 ILE A1267       6.757 -52.553  -5.254  1.00  0.290          H  
ATOM  19470 2HG2 ILE A1267       5.177 -53.314  -5.470  1.00  0.290          H  
ATOM  19471 3HG2 ILE A1267       6.302 -53.206  -6.846  1.00  0.290          H  
ATOM  19472 1HD1 ILE A1267       8.163 -49.300  -6.730  1.00  0.290          H  
ATOM  19473 2HD1 ILE A1267       7.097 -49.357  -5.337  1.00  0.290          H  
ATOM  19474 3HD1 ILE A1267       8.077 -50.753  -5.743  1.00  0.290          H  
ATOM  19475  N   LEU A1268       2.733 -53.510  -7.280  1.00  0.170          N  
ATOM  19476  CA  LEU A1268       1.641 -54.343  -6.817  1.00  0.190          C  
ATOM  19477  C   LEU A1268       2.102 -55.786  -6.538  1.00  0.200          C  
ATOM  19478  O   LEU A1268       3.119 -56.215  -7.078  1.00  0.200          O  
ATOM  19479  CB  LEU A1268       0.531 -54.349  -7.882  1.00  0.260          C  
ATOM  19480  CG  LEU A1268      -0.093 -52.965  -8.299  1.00  0.260          C  
ATOM  19481  CD1 LEU A1268      -1.046 -53.180  -9.459  1.00  0.260          C  
ATOM  19482  CD2 LEU A1268      -0.850 -52.336  -7.149  1.00  0.260          C  
ATOM  19483  H   LEU A1268       3.264 -53.786  -8.110  1.00  0.200          H  
ATOM  19484  HA  LEU A1268       1.256 -53.890  -5.921  1.00  0.230          H  
ATOM  19485 1HB  LEU A1268       0.958 -54.773  -8.767  1.00  0.310          H  
ATOM  19486 2HB  LEU A1268      -0.267 -54.992  -7.552  1.00  0.310          H  
ATOM  19487  HG  LEU A1268       0.705 -52.299  -8.627  1.00  0.310          H  
ATOM  19488 1HD1 LEU A1268      -1.464 -52.226  -9.768  1.00  0.310          H  
ATOM  19489 2HD1 LEU A1268      -0.515 -53.625 -10.283  1.00  0.310          H  
ATOM  19490 3HD1 LEU A1268      -1.844 -53.839  -9.156  1.00  0.310          H  
ATOM  19491 1HD2 LEU A1268      -1.271 -51.394  -7.477  1.00  0.310          H  
ATOM  19492 2HD2 LEU A1268      -1.656 -53.003  -6.834  1.00  0.310          H  
ATOM  19493 3HD2 LEU A1268      -0.180 -52.154  -6.311  1.00  0.310          H  
ATOM  19494  N   PRO A1269       1.445 -56.526  -5.627  1.00  0.220          N  
ATOM  19495  CA  PRO A1269       1.609 -57.959  -5.405  1.00  0.240          C  
ATOM  19496  C   PRO A1269       1.243 -58.708  -6.676  1.00  0.220          C  
ATOM  19497  O   PRO A1269       0.421 -58.226  -7.453  1.00  0.210          O  
ATOM  19498  CB  PRO A1269       0.604 -58.255  -4.284  1.00  0.360          C  
ATOM  19499  CG  PRO A1269       0.404 -56.935  -3.577  1.00  0.360          C  
ATOM  19500  CD  PRO A1269       0.535 -55.874  -4.653  1.00  0.360          C  
ATOM  19501  HA  PRO A1269       2.639 -58.185  -5.105  1.00  0.290          H  
ATOM  19502 1HB  PRO A1269      -0.328 -58.663  -4.721  1.00  0.430          H  
ATOM  19503 2HB  PRO A1269       1.008 -59.034  -3.622  1.00  0.430          H  
ATOM  19504 1HG  PRO A1269      -0.586 -56.917  -3.092  1.00  0.430          H  
ATOM  19505 2HG  PRO A1269       1.147 -56.818  -2.777  1.00  0.430          H  
ATOM  19506 1HD  PRO A1269      -0.437 -55.629  -5.108  1.00  0.430          H  
ATOM  19507 2HD  PRO A1269       1.007 -55.009  -4.170  1.00  0.430          H  
ATOM  19508  N   TYR A1270       1.805 -59.887  -6.887  1.00  0.220          N  
ATOM  19509  CA  TYR A1270       1.422 -60.671  -8.061  1.00  0.220          C  
ATOM  19510  C   TYR A1270      -0.091 -60.960  -7.970  1.00  0.220          C  
ATOM  19511  O   TYR A1270      -0.624 -61.099  -6.864  1.00  0.220          O  
ATOM  19512  CB  TYR A1270       2.202 -61.988  -8.116  1.00  0.310          C  
ATOM  19513  CG  TYR A1270       3.743 -61.872  -8.293  1.00  0.310          C  
ATOM  19514  CD1 TYR A1270       4.565 -62.605  -7.449  1.00  0.310          C  
ATOM  19515  CD2 TYR A1270       4.323 -61.060  -9.250  1.00  0.310          C  
ATOM  19516  CE1 TYR A1270       5.939 -62.539  -7.565  1.00  0.310          C  
ATOM  19517  CE2 TYR A1270       5.714 -61.002  -9.359  1.00  0.310          C  
ATOM  19518  CZ  TYR A1270       6.510 -61.728  -8.518  1.00  0.310          C  
ATOM  19519  OH  TYR A1270       7.888 -61.657  -8.654  1.00  0.310          O  
ATOM  19520  H   TYR A1270       2.492 -60.254  -6.237  1.00  0.260          H  
ATOM  19521  HA  TYR A1270       1.602 -60.089  -8.963  1.00  0.260          H  
ATOM  19522 1HB  TYR A1270       2.011 -62.542  -7.196  1.00  0.370          H  
ATOM  19523 2HB  TYR A1270       1.810 -62.592  -8.936  1.00  0.370          H  
ATOM  19524  HD1 TYR A1270       4.120 -63.248  -6.690  1.00  0.370          H  
ATOM  19525  HD2 TYR A1270       3.705 -60.477  -9.923  1.00  0.370          H  
ATOM  19526  HE1 TYR A1270       6.567 -63.128  -6.904  1.00  0.370          H  
ATOM  19527  HE2 TYR A1270       6.186 -60.376 -10.116  1.00  0.370          H  
ATOM  19528  HH  TYR A1270       8.343 -61.787  -7.785  1.00  0.370          H  
ATOM  19529  N   GLY A1271      -0.790 -61.018  -9.113  1.00  0.230          N  
ATOM  19530  CA  GLY A1271      -2.230 -61.286  -9.106  1.00  0.240          C  
ATOM  19531  C   GLY A1271      -3.002 -60.581 -10.230  1.00  0.220          C  
ATOM  19532  O   GLY A1271      -2.420 -59.947 -11.116  1.00  0.240          O  
ATOM  19533  H   GLY A1271      -0.295 -60.951 -10.001  1.00  0.280          H  
ATOM  19534 1HA  GLY A1271      -2.387 -62.361  -9.182  1.00  0.290          H  
ATOM  19535 2HA  GLY A1271      -2.643 -60.979  -8.145  1.00  0.290          H  
ATOM  19536  N   LYS A1272      -4.329 -60.739 -10.214  1.00  0.200          N  
ATOM  19537  CA  LYS A1272      -5.202 -60.154 -11.235  1.00  0.200          C  
ATOM  19538  C   LYS A1272      -5.707 -58.784 -10.833  1.00  0.190          C  
ATOM  19539  O   LYS A1272      -6.193 -58.611  -9.714  1.00  0.190          O  
ATOM  19540  CB  LYS A1272      -6.382 -61.085 -11.529  1.00  0.280          C  
ATOM  19541  CG  LYS A1272      -7.356 -60.580 -12.603  1.00  0.280          C  
ATOM  19542  CD  LYS A1272      -8.465 -61.596 -12.851  1.00  0.280          C  
ATOM  19543  CE  LYS A1272      -9.467 -61.093 -13.879  1.00  0.280          C  
ATOM  19544  NZ  LYS A1272     -10.566 -62.074 -14.107  1.00  0.280          N  
ATOM  19545  H   LYS A1272      -4.743 -61.272  -9.461  1.00  0.240          H  
ATOM  19546  HA  LYS A1272      -4.627 -60.018 -12.145  1.00  0.240          H  
ATOM  19547 1HB  LYS A1272      -5.999 -62.047 -11.865  1.00  0.340          H  
ATOM  19548 2HB  LYS A1272      -6.940 -61.266 -10.632  1.00  0.340          H  
ATOM  19549 1HG  LYS A1272      -7.815 -59.645 -12.271  1.00  0.340          H  
ATOM  19550 2HG  LYS A1272      -6.817 -60.387 -13.534  1.00  0.340          H  
ATOM  19551 1HD  LYS A1272      -8.030 -62.532 -13.208  1.00  0.340          H  
ATOM  19552 2HD  LYS A1272      -8.989 -61.791 -11.915  1.00  0.340          H  
ATOM  19553 1HE  LYS A1272      -9.898 -60.155 -13.527  1.00  0.340          H  
ATOM  19554 2HE  LYS A1272      -8.951 -60.912 -14.823  1.00  0.340          H  
ATOM  19555 1HZ  LYS A1272     -11.212 -61.708 -14.792  1.00  0.340          H  
ATOM  19556 2HZ  LYS A1272     -10.179 -62.945 -14.444  1.00  0.340          H  
ATOM  19557 3HZ  LYS A1272     -11.057 -62.238 -13.238  1.00  0.340          H  
ATOM  19558  N   TYR A1273      -5.572 -57.818 -11.746  1.00  0.200          N  
ATOM  19559  CA  TYR A1273      -6.007 -56.445 -11.521  1.00  0.200          C  
ATOM  19560  C   TYR A1273      -6.814 -55.875 -12.686  1.00  0.200          C  
ATOM  19561  O   TYR A1273      -6.682 -56.293 -13.843  1.00  0.220          O  
ATOM  19562  CB  TYR A1273      -4.806 -55.535 -11.281  1.00  0.280          C  
ATOM  19563  CG  TYR A1273      -3.996 -55.899 -10.092  1.00  0.280          C  
ATOM  19564  CD1 TYR A1273      -2.908 -56.750 -10.231  1.00  0.280          C  
ATOM  19565  CD2 TYR A1273      -4.349 -55.408  -8.849  1.00  0.280          C  
ATOM  19566  CE1 TYR A1273      -2.183 -57.105  -9.121  1.00  0.280          C  
ATOM  19567  CE2 TYR A1273      -3.623 -55.769  -7.747  1.00  0.280          C  
ATOM  19568  CZ  TYR A1273      -2.551 -56.609  -7.876  1.00  0.280          C  
ATOM  19569  OH  TYR A1273      -1.848 -56.968  -6.766  1.00  0.280          O  
ATOM  19570  H   TYR A1273      -5.140 -58.042 -12.647  1.00  0.240          H  
ATOM  19571  HA  TYR A1273      -6.647 -56.427 -10.638  1.00  0.240          H  
ATOM  19572 1HB  TYR A1273      -4.178 -55.598 -12.140  1.00  0.340          H  
ATOM  19573 2HB  TYR A1273      -5.137 -54.501 -11.178  1.00  0.340          H  
ATOM  19574  HD1 TYR A1273      -2.632 -57.145 -11.213  1.00  0.340          H  
ATOM  19575  HD2 TYR A1273      -5.210 -54.743  -8.745  1.00  0.340          H  
ATOM  19576  HE1 TYR A1273      -1.331 -57.780  -9.215  1.00  0.340          H  
ATOM  19577  HE2 TYR A1273      -3.893 -55.398  -6.767  1.00  0.340          H  
ATOM  19578  HH  TYR A1273      -1.011 -57.396  -7.049  1.00  0.340          H  
ATOM  19579  N   THR A1274      -7.646 -54.893 -12.367  1.00  0.200          N  
ATOM  19580  CA  THR A1274      -8.402 -54.166 -13.379  1.00  0.190          C  
ATOM  19581  C   THR A1274      -8.188 -52.659 -13.271  1.00  0.180          C  
ATOM  19582  O   THR A1274      -8.262 -52.084 -12.183  1.00  0.200          O  
ATOM  19583  CB  THR A1274      -9.915 -54.489 -13.269  1.00  0.270          C  
ATOM  19584  OG1 THR A1274     -10.132 -55.894 -13.466  1.00  0.270          O  
ATOM  19585  CG2 THR A1274     -10.677 -53.739 -14.315  1.00  0.270          C  
ATOM  19586  H   THR A1274      -7.737 -54.646 -11.376  1.00  0.240          H  
ATOM  19587  HA  THR A1274      -8.055 -54.473 -14.363  1.00  0.230          H  
ATOM  19588  HB  THR A1274     -10.280 -54.207 -12.281  1.00  0.320          H  
ATOM  19589  HG1 THR A1274      -9.791 -56.373 -12.705  1.00  0.320          H  
ATOM  19590 1HG2 THR A1274     -11.732 -53.985 -14.233  1.00  0.320          H  
ATOM  19591 2HG2 THR A1274     -10.553 -52.668 -14.181  1.00  0.320          H  
ATOM  19592 3HG2 THR A1274     -10.308 -54.033 -15.299  1.00  0.320          H  
ATOM  19593  N   VAL A1275      -7.913 -52.005 -14.402  1.00  0.170          N  
ATOM  19594  CA  VAL A1275      -7.753 -50.554 -14.411  1.00  0.170          C  
ATOM  19595  C   VAL A1275      -8.683 -49.774 -15.307  1.00  0.210          C  
ATOM  19596  O   VAL A1275      -8.823 -50.034 -16.503  1.00  0.260          O  
ATOM  19597  CB  VAL A1275      -6.302 -50.150 -14.683  1.00  0.240          C  
ATOM  19598  CG1 VAL A1275      -6.182 -48.619 -14.862  1.00  0.240          C  
ATOM  19599  CG2 VAL A1275      -5.540 -50.510 -13.451  1.00  0.240          C  
ATOM  19600  H   VAL A1275      -7.824 -52.532 -15.276  1.00  0.200          H  
ATOM  19601  HA  VAL A1275      -7.962 -50.222 -13.403  1.00  0.200          H  
ATOM  19602  HB  VAL A1275      -5.915 -50.663 -15.564  1.00  0.290          H  
ATOM  19603 1HG1 VAL A1275      -5.154 -48.331 -14.989  1.00  0.290          H  
ATOM  19604 2HG1 VAL A1275      -6.741 -48.287 -15.731  1.00  0.290          H  
ATOM  19605 3HG1 VAL A1275      -6.581 -48.144 -13.983  1.00  0.290          H  
ATOM  19606 1HG2 VAL A1275      -4.552 -50.253 -13.526  1.00  0.290          H  
ATOM  19607 2HG2 VAL A1275      -5.966 -49.965 -12.662  1.00  0.290          H  
ATOM  19608 3HG2 VAL A1275      -5.618 -51.567 -13.250  1.00  0.290          H  
ATOM  19609  N   GLU A1276      -9.313 -48.785 -14.688  1.00  0.220          N  
ATOM  19610  CA  GLU A1276     -10.251 -47.893 -15.349  1.00  0.260          C  
ATOM  19611  C   GLU A1276      -9.694 -46.496 -15.559  1.00  0.270          C  
ATOM  19612  O   GLU A1276      -9.259 -45.846 -14.603  1.00  0.280          O  
ATOM  19613  CB  GLU A1276     -11.536 -47.790 -14.522  1.00  0.350          C  
ATOM  19614  CG  GLU A1276     -12.594 -46.856 -15.107  1.00  0.350          C  
ATOM  19615  CD  GLU A1276     -13.870 -46.836 -14.336  1.00  0.350          C  
ATOM  19616  OE1 GLU A1276     -14.048 -47.666 -13.469  1.00  0.350          O  
ATOM  19617  OE2 GLU A1276     -14.665 -45.962 -14.587  1.00  0.350          O  
ATOM  19618  H   GLU A1276      -9.092 -48.666 -13.693  1.00  0.260          H  
ATOM  19619  HA  GLU A1276     -10.490 -48.306 -16.325  1.00  0.310          H  
ATOM  19620 1HB  GLU A1276     -11.971 -48.777 -14.395  1.00  0.420          H  
ATOM  19621 2HB  GLU A1276     -11.291 -47.419 -13.530  1.00  0.420          H  
ATOM  19622 1HG  GLU A1276     -12.199 -45.842 -15.106  1.00  0.420          H  
ATOM  19623 2HG  GLU A1276     -12.792 -47.132 -16.143  1.00  0.420          H  
ATOM  19624  N   LEU A1277      -9.736 -45.997 -16.798  1.00  0.280          N  
ATOM  19625  CA  LEU A1277      -9.300 -44.618 -17.015  1.00  0.310          C  
ATOM  19626  C   LEU A1277     -10.466 -43.779 -16.518  1.00  0.300          C  
ATOM  19627  O   LEU A1277     -11.604 -43.995 -16.939  1.00  0.450          O  
ATOM  19628  CB  LEU A1277      -8.969 -44.316 -18.499  1.00  0.420          C  
ATOM  19629  CG  LEU A1277      -8.414 -42.854 -18.840  1.00  0.420          C  
ATOM  19630  CD1 LEU A1277      -7.052 -42.634 -18.178  1.00  0.420          C  
ATOM  19631  CD2 LEU A1277      -8.254 -42.692 -20.360  1.00  0.420          C  
ATOM  19632  H   LEU A1277     -10.071 -46.588 -17.568  1.00  0.340          H  
ATOM  19633  HA  LEU A1277      -8.430 -44.415 -16.399  1.00  0.370          H  
ATOM  19634 1HB  LEU A1277      -8.219 -45.006 -18.816  1.00  0.510          H  
ATOM  19635 2HB  LEU A1277      -9.863 -44.491 -19.100  1.00  0.510          H  
ATOM  19636  HG  LEU A1277      -9.107 -42.101 -18.458  1.00  0.510          H  
ATOM  19637 1HD1 LEU A1277      -6.704 -41.637 -18.426  1.00  0.510          H  
ATOM  19638 2HD1 LEU A1277      -7.133 -42.722 -17.103  1.00  0.510          H  
ATOM  19639 3HD1 LEU A1277      -6.337 -43.371 -18.548  1.00  0.510          H  
ATOM  19640 1HD2 LEU A1277      -7.874 -41.695 -20.591  1.00  0.510          H  
ATOM  19641 2HD2 LEU A1277      -7.559 -43.435 -20.737  1.00  0.510          H  
ATOM  19642 3HD2 LEU A1277      -9.209 -42.822 -20.829  1.00  0.510          H  
ATOM  19643  N   LEU A1278     -10.209 -42.868 -15.587  1.00  0.170          N  
ATOM  19644  CA  LEU A1278     -11.304 -42.122 -14.990  1.00  0.160          C  
ATOM  19645  C   LEU A1278     -11.442 -40.704 -15.533  1.00  0.180          C  
ATOM  19646  O   LEU A1278     -12.546 -40.256 -15.848  1.00  0.230          O  
ATOM  19647  CB  LEU A1278     -11.105 -42.057 -13.463  1.00  0.230          C  
ATOM  19648  CG  LEU A1278     -12.223 -41.348 -12.648  1.00  0.230          C  
ATOM  19649  CD1 LEU A1278     -13.543 -42.135 -12.757  1.00  0.230          C  
ATOM  19650  CD2 LEU A1278     -11.791 -41.189 -11.197  1.00  0.230          C  
ATOM  19651  H   LEU A1278      -9.247 -42.688 -15.290  1.00  0.200          H  
ATOM  19652  HA  LEU A1278     -12.221 -42.660 -15.210  1.00  0.190          H  
ATOM  19653 1HB  LEU A1278     -11.020 -43.077 -13.096  1.00  0.270          H  
ATOM  19654 2HB  LEU A1278     -10.160 -41.545 -13.259  1.00  0.270          H  
ATOM  19655  HG  LEU A1278     -12.390 -40.379 -13.062  1.00  0.270          H  
ATOM  19656 1HD1 LEU A1278     -14.316 -41.612 -12.192  1.00  0.270          H  
ATOM  19657 2HD1 LEU A1278     -13.860 -42.211 -13.792  1.00  0.270          H  
ATOM  19658 3HD1 LEU A1278     -13.411 -43.136 -12.348  1.00  0.270          H  
ATOM  19659 1HD2 LEU A1278     -12.577 -40.669 -10.638  1.00  0.270          H  
ATOM  19660 2HD2 LEU A1278     -11.621 -42.153 -10.752  1.00  0.270          H  
ATOM  19661 3HD2 LEU A1278     -10.874 -40.606 -11.144  1.00  0.270          H  
ATOM  19662  N   THR A1279     -10.325 -39.980 -15.581  1.00  0.170          N  
ATOM  19663  CA  THR A1279     -10.336 -38.584 -16.019  1.00  0.210          C  
ATOM  19664  C   THR A1279      -9.184 -38.292 -16.968  1.00  0.160          C  
ATOM  19665  O   THR A1279      -8.044 -38.716 -16.757  1.00  0.130          O  
ATOM  19666  CB  THR A1279     -10.311 -37.608 -14.810  1.00  0.280          C  
ATOM  19667  OG1 THR A1279     -11.436 -37.872 -13.988  1.00  0.280          O  
ATOM  19668  CG2 THR A1279     -10.404 -36.126 -15.259  1.00  0.280          C  
ATOM  19669  H   THR A1279      -9.443 -40.428 -15.325  1.00  0.200          H  
ATOM  19670  HA  THR A1279     -11.261 -38.404 -16.565  1.00  0.250          H  
ATOM  19671  HB  THR A1279      -9.395 -37.756 -14.243  1.00  0.330          H  
ATOM  19672  HG1 THR A1279     -11.360 -38.765 -13.651  1.00  0.330          H  
ATOM  19673 1HG2 THR A1279     -10.392 -35.488 -14.380  1.00  0.330          H  
ATOM  19674 2HG2 THR A1279      -9.566 -35.870 -15.891  1.00  0.330          H  
ATOM  19675 3HG2 THR A1279     -11.332 -35.968 -15.810  1.00  0.330          H  
ATOM  19676  N   TYR A1280      -9.479 -37.536 -18.011  1.00  0.180          N  
ATOM  19677  CA  TYR A1280      -8.481 -37.082 -18.965  1.00  0.170          C  
ATOM  19678  C   TYR A1280      -8.973 -35.788 -19.583  1.00  0.210          C  
ATOM  19679  O   TYR A1280     -10.132 -35.397 -19.398  1.00  0.320          O  
ATOM  19680  CB  TYR A1280      -8.170 -38.150 -20.018  1.00  0.240          C  
ATOM  19681  CG  TYR A1280      -9.314 -38.555 -20.921  1.00  0.240          C  
ATOM  19682  CD1 TYR A1280      -9.524 -37.889 -22.111  1.00  0.240          C  
ATOM  19683  CD2 TYR A1280     -10.120 -39.630 -20.583  1.00  0.240          C  
ATOM  19684  CE1 TYR A1280     -10.509 -38.294 -22.961  1.00  0.240          C  
ATOM  19685  CE2 TYR A1280     -11.122 -40.032 -21.440  1.00  0.240          C  
ATOM  19686  CZ  TYR A1280     -11.306 -39.366 -22.637  1.00  0.240          C  
ATOM  19687  OH  TYR A1280     -12.293 -39.750 -23.523  1.00  0.240          O  
ATOM  19688  H   TYR A1280     -10.439 -37.240 -18.123  1.00  0.220          H  
ATOM  19689  HA  TYR A1280      -7.555 -36.857 -18.430  1.00  0.200          H  
ATOM  19690 1HB  TYR A1280      -7.353 -37.799 -20.651  1.00  0.290          H  
ATOM  19691 2HB  TYR A1280      -7.808 -39.050 -19.514  1.00  0.290          H  
ATOM  19692  HD1 TYR A1280      -8.894 -37.045 -22.390  1.00  0.290          H  
ATOM  19693  HD2 TYR A1280      -9.957 -40.160 -19.646  1.00  0.290          H  
ATOM  19694  HE1 TYR A1280     -10.656 -37.775 -23.893  1.00  0.290          H  
ATOM  19695  HE2 TYR A1280     -11.754 -40.882 -21.181  1.00  0.290          H  
ATOM  19696  HH  TYR A1280     -12.907 -40.349 -23.076  1.00  0.290          H  
ATOM  19697  N   ASP A1281      -8.127 -35.087 -20.324  1.00  0.190          N  
ATOM  19698  CA  ASP A1281      -8.630 -33.853 -20.897  1.00  0.210          C  
ATOM  19699  C   ASP A1281      -9.442 -34.152 -22.146  1.00  0.200          C  
ATOM  19700  O   ASP A1281      -8.914 -34.221 -23.264  1.00  0.190          O  
ATOM  19701  CB  ASP A1281      -7.513 -32.867 -21.212  1.00  0.290          C  
ATOM  19702  CG  ASP A1281      -8.081 -31.516 -21.686  1.00  0.290          C  
ATOM  19703  OD1 ASP A1281      -9.309 -31.418 -21.805  1.00  0.290          O  
ATOM  19704  OD2 ASP A1281      -7.316 -30.609 -21.921  1.00  0.290          O  
ATOM  19705  H   ASP A1281      -7.176 -35.394 -20.476  1.00  0.230          H  
ATOM  19706  HA  ASP A1281      -9.292 -33.378 -20.175  1.00  0.250          H  
ATOM  19707 1HB  ASP A1281      -6.905 -32.702 -20.321  1.00  0.340          H  
ATOM  19708 2HB  ASP A1281      -6.861 -33.280 -21.976  1.00  0.340          H  
ATOM  19709  N   THR A1282     -10.751 -34.262 -21.937  1.00  0.210          N  
ATOM  19710  CA  THR A1282     -11.739 -34.640 -22.943  1.00  0.210          C  
ATOM  19711  C   THR A1282     -11.947 -33.558 -23.984  1.00  0.210          C  
ATOM  19712  O   THR A1282     -12.678 -33.764 -24.953  1.00  0.240          O  
ATOM  19713  CB  THR A1282     -13.112 -34.953 -22.297  1.00  0.290          C  
ATOM  19714  OG1 THR A1282     -13.578 -33.788 -21.606  1.00  0.290          O  
ATOM  19715  CG2 THR A1282     -13.003 -36.107 -21.315  1.00  0.290          C  
ATOM  19716  H   THR A1282     -11.054 -34.173 -20.968  1.00  0.250          H  
ATOM  19717  HA  THR A1282     -11.382 -35.530 -23.456  1.00  0.250          H  
ATOM  19718  HB  THR A1282     -13.827 -35.214 -23.076  1.00  0.350          H  
ATOM  19719  HG1 THR A1282     -13.926 -33.153 -22.249  1.00  0.350          H  
ATOM  19720 1HG2 THR A1282     -13.979 -36.303 -20.875  1.00  0.350          H  
ATOM  19721 2HG2 THR A1282     -12.667 -36.982 -21.834  1.00  0.350          H  
ATOM  19722 3HG2 THR A1282     -12.301 -35.863 -20.532  1.00  0.350          H  
ATOM  19723  N   ASN A1283     -11.355 -32.377 -23.775  1.00  0.210          N  
ATOM  19724  CA  ASN A1283     -11.496 -31.319 -24.754  1.00  0.230          C  
ATOM  19725  C   ASN A1283     -10.222 -31.214 -25.603  1.00  0.200          C  
ATOM  19726  O   ASN A1283     -10.165 -30.441 -26.564  1.00  0.180          O  
ATOM  19727  CB  ASN A1283     -11.813 -30.018 -24.042  1.00  0.310          C  
ATOM  19728  CG  ASN A1283     -13.168 -30.076 -23.326  1.00  0.310          C  
ATOM  19729  OD1 ASN A1283     -14.152 -30.608 -23.864  1.00  0.310          O  
ATOM  19730  ND2 ASN A1283     -13.215 -29.555 -22.114  1.00  0.310          N  
ATOM  19731  H   ASN A1283     -10.756 -32.220 -22.946  1.00  0.250          H  
ATOM  19732  HA  ASN A1283     -12.316 -31.564 -25.427  1.00  0.280          H  
ATOM  19733 1HB  ASN A1283     -11.029 -29.811 -23.306  1.00  0.380          H  
ATOM  19734 2HB  ASN A1283     -11.821 -29.198 -24.758  1.00  0.380          H  
ATOM  19735 1HD2 ASN A1283     -14.079 -29.589 -21.555  1.00  0.380          H  
ATOM  19736 2HD2 ASN A1283     -12.399 -29.144 -21.710  1.00  0.380          H  
ATOM  19737  N   ALA A1284      -9.195 -31.993 -25.238  1.00  0.200          N  
ATOM  19738  CA  ALA A1284      -7.904 -32.000 -25.918  1.00  0.180          C  
ATOM  19739  C   ALA A1284      -7.774 -33.250 -26.764  1.00  0.180          C  
ATOM  19740  O   ALA A1284      -7.143 -33.224 -27.821  1.00  0.170          O  
ATOM  19741  CB  ALA A1284      -6.770 -31.926 -24.923  1.00  0.260          C  
ATOM  19742  H   ALA A1284      -9.324 -32.654 -24.471  1.00  0.240          H  
ATOM  19743  HA  ALA A1284      -7.857 -31.137 -26.579  1.00  0.220          H  
ATOM  19744 1HB  ALA A1284      -5.819 -31.924 -25.445  1.00  0.310          H  
ATOM  19745 2HB  ALA A1284      -6.865 -31.013 -24.337  1.00  0.310          H  
ATOM  19746 3HB  ALA A1284      -6.826 -32.779 -24.267  1.00  0.310          H  
ATOM  19747  N   ALA A1285      -8.343 -34.348 -26.270  1.00  0.180          N  
ATOM  19748  CA  ALA A1285      -8.270 -35.650 -26.915  1.00  0.180          C  
ATOM  19749  C   ALA A1285      -9.496 -36.464 -26.570  1.00  0.180          C  
ATOM  19750  O   ALA A1285     -10.206 -36.174 -25.610  1.00  0.210          O  
ATOM  19751  CB  ALA A1285      -7.034 -36.410 -26.509  1.00  0.250          C  
ATOM  19752  H   ALA A1285      -8.816 -34.287 -25.367  1.00  0.220          H  
ATOM  19753  HA  ALA A1285      -8.240 -35.504 -27.985  1.00  0.220          H  
ATOM  19754 1HB  ALA A1285      -6.998 -37.368 -27.015  1.00  0.300          H  
ATOM  19755 2HB  ALA A1285      -6.164 -35.835 -26.776  1.00  0.300          H  
ATOM  19756 3HB  ALA A1285      -7.071 -36.571 -25.447  1.00  0.300          H  
ATOM  19757  N   LYS A1286      -9.729 -37.501 -27.356  1.00  0.180          N  
ATOM  19758  CA  LYS A1286     -10.821 -38.427 -27.115  1.00  0.190          C  
ATOM  19759  C   LYS A1286     -10.324 -39.869 -27.051  1.00  0.200          C  
ATOM  19760  O   LYS A1286      -9.527 -40.321 -27.878  1.00  0.200          O  
ATOM  19761  CB  LYS A1286     -11.884 -38.262 -28.199  1.00  0.260          C  
ATOM  19762  CG  LYS A1286     -13.077 -39.184 -28.082  1.00  0.260          C  
ATOM  19763  CD  LYS A1286     -14.100 -38.898 -29.172  1.00  0.260          C  
ATOM  19764  CE  LYS A1286     -15.292 -39.845 -29.071  1.00  0.260          C  
ATOM  19765  NZ  LYS A1286     -16.308 -39.581 -30.132  1.00  0.260          N  
ATOM  19766  H   LYS A1286      -9.098 -37.647 -28.147  1.00  0.220          H  
ATOM  19767  HA  LYS A1286     -11.274 -38.191 -26.153  1.00  0.230          H  
ATOM  19768 1HB  LYS A1286     -12.263 -37.250 -28.157  1.00  0.310          H  
ATOM  19769 2HB  LYS A1286     -11.441 -38.401 -29.173  1.00  0.310          H  
ATOM  19770 1HG  LYS A1286     -12.752 -40.226 -28.180  1.00  0.310          H  
ATOM  19771 2HG  LYS A1286     -13.541 -39.058 -27.105  1.00  0.310          H  
ATOM  19772 1HD  LYS A1286     -14.450 -37.867 -29.085  1.00  0.310          H  
ATOM  19773 2HD  LYS A1286     -13.629 -39.023 -30.147  1.00  0.310          H  
ATOM  19774 1HE  LYS A1286     -14.939 -40.872 -29.167  1.00  0.310          H  
ATOM  19775 2HE  LYS A1286     -15.762 -39.724 -28.095  1.00  0.310          H  
ATOM  19776 1HZ  LYS A1286     -17.078 -40.227 -30.030  1.00  0.310          H  
ATOM  19777 2HZ  LYS A1286     -16.651 -38.634 -30.045  1.00  0.310          H  
ATOM  19778 3HZ  LYS A1286     -15.887 -39.702 -31.042  1.00  0.310          H  
ATOM  19779  N   LEU A1287     -10.802 -40.617 -26.064  1.00  0.210          N  
ATOM  19780  CA  LEU A1287     -10.388 -42.009 -25.943  1.00  0.220          C  
ATOM  19781  C   LEU A1287     -11.038 -42.900 -27.002  1.00  0.220          C  
ATOM  19782  O   LEU A1287     -12.258 -42.859 -27.185  1.00  0.240          O  
ATOM  19783  CB  LEU A1287     -10.756 -42.540 -24.544  1.00  0.300          C  
ATOM  19784  CG  LEU A1287     -10.343 -43.998 -24.217  1.00  0.300          C  
ATOM  19785  CD1 LEU A1287      -8.842 -44.116 -24.133  1.00  0.300          C  
ATOM  19786  CD2 LEU A1287     -10.994 -44.443 -22.927  1.00  0.300          C  
ATOM  19787  H   LEU A1287     -11.452 -40.221 -25.384  1.00  0.250          H  
ATOM  19788  HA  LEU A1287      -9.317 -42.053 -26.086  1.00  0.260          H  
ATOM  19789 1HB  LEU A1287     -10.283 -41.899 -23.805  1.00  0.360          H  
ATOM  19790 2HB  LEU A1287     -11.834 -42.468 -24.422  1.00  0.360          H  
ATOM  19791  HG  LEU A1287     -10.683 -44.655 -25.015  1.00  0.360          H  
ATOM  19792 1HD1 LEU A1287      -8.592 -45.157 -23.920  1.00  0.360          H  
ATOM  19793 2HD1 LEU A1287      -8.382 -43.833 -25.059  1.00  0.360          H  
ATOM  19794 3HD1 LEU A1287      -8.475 -43.474 -23.340  1.00  0.360          H  
ATOM  19795 1HD2 LEU A1287     -10.706 -45.476 -22.740  1.00  0.360          H  
ATOM  19796 2HD2 LEU A1287     -10.686 -43.823 -22.108  1.00  0.360          H  
ATOM  19797 3HD2 LEU A1287     -12.070 -44.377 -23.046  1.00  0.360          H  
ATOM  19798  N   GLU A1288     -10.226 -43.729 -27.678  1.00  0.210          N  
ATOM  19799  CA  GLU A1288     -10.738 -44.689 -28.656  1.00  0.210          C  
ATOM  19800  C   GLU A1288     -10.714 -46.130 -28.122  1.00  0.210          C  
ATOM  19801  O   GLU A1288     -11.585 -46.935 -28.460  1.00  0.220          O  
ATOM  19802  CB  GLU A1288      -9.969 -44.604 -29.982  1.00  0.290          C  
ATOM  19803  CG  GLU A1288     -10.162 -43.284 -30.750  1.00  0.290          C  
ATOM  19804  CD  GLU A1288      -9.443 -43.256 -32.087  1.00  0.290          C  
ATOM  19805  OE1 GLU A1288      -8.520 -44.033 -32.271  1.00  0.290          O  
ATOM  19806  OE2 GLU A1288      -9.845 -42.503 -32.942  1.00  0.290          O  
ATOM  19807  H   GLU A1288      -9.220 -43.714 -27.505  1.00  0.250          H  
ATOM  19808  HA  GLU A1288     -11.776 -44.434 -28.865  1.00  0.250          H  
ATOM  19809 1HB  GLU A1288      -8.900 -44.719 -29.781  1.00  0.350          H  
ATOM  19810 2HB  GLU A1288     -10.271 -45.424 -30.631  1.00  0.350          H  
ATOM  19811 1HG  GLU A1288     -11.227 -43.124 -30.915  1.00  0.350          H  
ATOM  19812 2HG  GLU A1288      -9.794 -42.462 -30.127  1.00  0.350          H  
ATOM  19813  N   SER A1289      -9.708 -46.462 -27.313  1.00  0.210          N  
ATOM  19814  CA  SER A1289      -9.580 -47.815 -26.760  1.00  0.220          C  
ATOM  19815  C   SER A1289     -10.490 -48.000 -25.560  1.00  0.220          C  
ATOM  19816  O   SER A1289     -11.192 -47.084 -25.141  1.00  0.210          O  
ATOM  19817  CB  SER A1289      -8.160 -48.170 -26.374  1.00  0.300          C  
ATOM  19818  OG  SER A1289      -7.708 -47.417 -25.288  1.00  0.300          O  
ATOM  19819  H   SER A1289      -9.013 -45.750 -27.092  1.00  0.250          H  
ATOM  19820  HA  SER A1289      -9.897 -48.525 -27.525  1.00  0.260          H  
ATOM  19821 1HB  SER A1289      -8.110 -49.224 -26.120  1.00  0.360          H  
ATOM  19822 2HB  SER A1289      -7.522 -48.033 -27.211  1.00  0.360          H  
ATOM  19823  HG  SER A1289      -8.126 -47.808 -24.494  1.00  0.360          H  
ATOM  19824  N   ASP A1290     -10.539 -49.215 -25.043  1.00  0.230          N  
ATOM  19825  CA  ASP A1290     -11.381 -49.506 -23.899  1.00  0.230          C  
ATOM  19826  C   ASP A1290     -11.032 -48.657 -22.682  1.00  0.200          C  
ATOM  19827  O   ASP A1290      -9.858 -48.439 -22.380  1.00  0.210          O  
ATOM  19828  CB  ASP A1290     -11.216 -50.976 -23.510  1.00  0.320          C  
ATOM  19829  CG  ASP A1290     -11.826 -51.953 -24.504  1.00  0.320          C  
ATOM  19830  OD1 ASP A1290     -12.562 -51.540 -25.368  1.00  0.320          O  
ATOM  19831  OD2 ASP A1290     -11.534 -53.113 -24.393  1.00  0.320          O  
ATOM  19832  H   ASP A1290      -9.988 -49.956 -25.448  1.00  0.280          H  
ATOM  19833  HA  ASP A1290     -12.417 -49.312 -24.175  1.00  0.280          H  
ATOM  19834 1HB  ASP A1290     -10.155 -51.206 -23.403  1.00  0.390          H  
ATOM  19835 2HB  ASP A1290     -11.672 -51.147 -22.532  1.00  0.390          H  
ATOM  19836  N   LYS A1291     -12.075 -48.220 -21.963  1.00  0.190          N  
ATOM  19837  CA  LYS A1291     -11.935 -47.477 -20.708  1.00  0.180          C  
ATOM  19838  C   LYS A1291     -11.342 -48.366 -19.635  1.00  0.180          C  
ATOM  19839  O   LYS A1291     -10.578 -47.919 -18.777  1.00  0.210          O  
ATOM  19840  CB  LYS A1291     -13.292 -46.947 -20.236  1.00  0.260          C  
ATOM  19841  CG  LYS A1291     -13.858 -45.817 -21.072  1.00  0.260          C  
ATOM  19842  CD  LYS A1291     -15.221 -45.366 -20.565  1.00  0.260          C  
ATOM  19843  CE  LYS A1291     -15.779 -44.227 -21.415  1.00  0.260          C  
ATOM  19844  NZ  LYS A1291     -17.133 -43.798 -20.955  1.00  0.260          N  
ATOM  19845  H   LYS A1291     -13.001 -48.418 -22.316  1.00  0.230          H  
ATOM  19846  HA  LYS A1291     -11.255 -46.641 -20.858  1.00  0.220          H  
ATOM  19847 1HB  LYS A1291     -14.018 -47.760 -20.231  1.00  0.310          H  
ATOM  19848 2HB  LYS A1291     -13.199 -46.589 -19.207  1.00  0.310          H  
ATOM  19849 1HG  LYS A1291     -13.177 -44.973 -21.005  1.00  0.310          H  
ATOM  19850 2HG  LYS A1291     -13.930 -46.124 -22.115  1.00  0.310          H  
ATOM  19851 1HD  LYS A1291     -15.919 -46.205 -20.591  1.00  0.310          H  
ATOM  19852 2HD  LYS A1291     -15.127 -45.026 -19.531  1.00  0.310          H  
ATOM  19853 1HE  LYS A1291     -15.100 -43.376 -21.359  1.00  0.310          H  
ATOM  19854 2HE  LYS A1291     -15.847 -44.557 -22.451  1.00  0.310          H  
ATOM  19855 1HZ  LYS A1291     -17.465 -43.045 -21.542  1.00  0.310          H  
ATOM  19856 2HZ  LYS A1291     -17.774 -44.577 -21.014  1.00  0.310          H  
ATOM  19857 3HZ  LYS A1291     -17.081 -43.478 -19.998  1.00  0.310          H  
ATOM  19858  N   ILE A1292     -11.748 -49.636 -19.655  1.00  0.180          N  
ATOM  19859  CA  ILE A1292     -11.299 -50.592 -18.665  1.00  0.190          C  
ATOM  19860  C   ILE A1292     -10.454 -51.693 -19.282  1.00  0.180          C  
ATOM  19861  O   ILE A1292     -10.898 -52.406 -20.184  1.00  0.180          O  
ATOM  19862  CB  ILE A1292     -12.496 -51.188 -17.902  1.00  0.260          C  
ATOM  19863  CG1 ILE A1292     -13.245 -50.039 -17.185  1.00  0.260          C  
ATOM  19864  CG2 ILE A1292     -11.992 -52.206 -16.902  1.00  0.260          C  
ATOM  19865  CD1 ILE A1292     -14.566 -50.401 -16.567  1.00  0.260          C  
ATOM  19866  H   ILE A1292     -12.393 -49.938 -20.369  1.00  0.220          H  
ATOM  19867  HA  ILE A1292     -10.682 -50.070 -17.948  1.00  0.230          H  
ATOM  19868  HB  ILE A1292     -13.184 -51.660 -18.600  1.00  0.310          H  
ATOM  19869 1HG1 ILE A1292     -12.605 -49.661 -16.414  1.00  0.310          H  
ATOM  19870 2HG1 ILE A1292     -13.431 -49.243 -17.894  1.00  0.310          H  
ATOM  19871 1HG2 ILE A1292     -12.814 -52.634 -16.348  1.00  0.310          H  
ATOM  19872 2HG2 ILE A1292     -11.468 -53.014 -17.410  1.00  0.310          H  
ATOM  19873 3HG2 ILE A1292     -11.309 -51.701 -16.219  1.00  0.310          H  
ATOM  19874 1HD1 ILE A1292     -14.991 -49.509 -16.094  1.00  0.310          H  
ATOM  19875 2HD1 ILE A1292     -15.246 -50.759 -17.342  1.00  0.310          H  
ATOM  19876 3HD1 ILE A1292     -14.443 -51.167 -15.819  1.00  0.310          H  
ATOM  19877  N   VAL A1293      -9.254 -51.852 -18.737  1.00  0.190          N  
ATOM  19878  CA  VAL A1293      -8.294 -52.843 -19.189  1.00  0.190          C  
ATOM  19879  C   VAL A1293      -7.921 -53.809 -18.066  1.00  0.190          C  
ATOM  19880  O   VAL A1293      -7.585 -53.389 -16.955  1.00  0.210          O  
ATOM  19881  CB  VAL A1293      -7.030 -52.132 -19.724  1.00  0.270          C  
ATOM  19882  CG1 VAL A1293      -5.980 -53.168 -20.178  1.00  0.270          C  
ATOM  19883  CG2 VAL A1293      -7.433 -51.195 -20.885  1.00  0.270          C  
ATOM  19884  H   VAL A1293      -9.005 -51.207 -17.980  1.00  0.230          H  
ATOM  19885  HA  VAL A1293      -8.744 -53.414 -20.003  1.00  0.230          H  
ATOM  19886  HB  VAL A1293      -6.583 -51.538 -18.924  1.00  0.320          H  
ATOM  19887 1HG1 VAL A1293      -5.106 -52.661 -20.555  1.00  0.320          H  
ATOM  19888 2HG1 VAL A1293      -5.685 -53.811 -19.347  1.00  0.320          H  
ATOM  19889 3HG1 VAL A1293      -6.401 -53.782 -20.974  1.00  0.320          H  
ATOM  19890 1HG2 VAL A1293      -6.550 -50.674 -21.260  1.00  0.320          H  
ATOM  19891 2HG2 VAL A1293      -7.879 -51.781 -21.688  1.00  0.320          H  
ATOM  19892 3HG2 VAL A1293      -8.157 -50.457 -20.540  1.00  0.320          H  
ATOM  19893  N   SER A1294      -8.000 -55.108 -18.335  1.00  0.180          N  
ATOM  19894  CA  SER A1294      -7.608 -56.077 -17.324  1.00  0.180          C  
ATOM  19895  C   SER A1294      -6.201 -56.584 -17.606  1.00  0.190          C  
ATOM  19896  O   SER A1294      -5.777 -56.685 -18.764  1.00  0.200          O  
ATOM  19897  CB  SER A1294      -8.595 -57.224 -17.297  1.00  0.250          C  
ATOM  19898  OG  SER A1294      -8.622 -57.890 -18.534  1.00  0.250          O  
ATOM  19899  H   SER A1294      -8.304 -55.436 -19.245  1.00  0.220          H  
ATOM  19900  HA  SER A1294      -7.604 -55.598 -16.346  1.00  0.220          H  
ATOM  19901 1HB  SER A1294      -8.314 -57.923 -16.507  1.00  0.300          H  
ATOM  19902 2HB  SER A1294      -9.588 -56.843 -17.058  1.00  0.300          H  
ATOM  19903  HG  SER A1294      -9.256 -58.605 -18.440  1.00  0.300          H  
ATOM  19904  N   PHE A1295      -5.495 -56.962 -16.550  1.00  0.210          N  
ATOM  19905  CA  PHE A1295      -4.167 -57.544 -16.676  1.00  0.240          C  
ATOM  19906  C   PHE A1295      -3.811 -58.363 -15.457  1.00  0.220          C  
ATOM  19907  O   PHE A1295      -4.451 -58.253 -14.410  1.00  0.210          O  
ATOM  19908  CB  PHE A1295      -3.106 -56.455 -16.880  1.00  0.320          C  
ATOM  19909  CG  PHE A1295      -3.007 -55.472 -15.734  1.00  0.320          C  
ATOM  19910  CD1 PHE A1295      -2.114 -55.661 -14.671  1.00  0.320          C  
ATOM  19911  CD2 PHE A1295      -3.822 -54.357 -15.721  1.00  0.320          C  
ATOM  19912  CE1 PHE A1295      -2.065 -54.751 -13.632  1.00  0.320          C  
ATOM  19913  CE2 PHE A1295      -3.771 -53.464 -14.699  1.00  0.320          C  
ATOM  19914  CZ  PHE A1295      -2.904 -53.651 -13.645  1.00  0.320          C  
ATOM  19915  H   PHE A1295      -5.895 -56.825 -15.614  1.00  0.250          H  
ATOM  19916  HA  PHE A1295      -4.161 -58.205 -17.544  1.00  0.290          H  
ATOM  19917 1HB  PHE A1295      -2.137 -56.933 -17.002  1.00  0.390          H  
ATOM  19918 2HB  PHE A1295      -3.319 -55.902 -17.795  1.00  0.390          H  
ATOM  19919  HD1 PHE A1295      -1.461 -56.536 -14.663  1.00  0.390          H  
ATOM  19920  HD2 PHE A1295      -4.523 -54.196 -16.547  1.00  0.390          H  
ATOM  19921  HE1 PHE A1295      -1.375 -54.901 -12.801  1.00  0.390          H  
ATOM  19922  HE2 PHE A1295      -4.418 -52.616 -14.728  1.00  0.390          H  
ATOM  19923  HZ  PHE A1295      -2.876 -52.933 -12.829  1.00  0.390          H  
ATOM  19924  N   THR A1296      -2.787 -59.185 -15.583  1.00  0.240          N  
ATOM  19925  CA  THR A1296      -2.308 -59.900 -14.425  1.00  0.230          C  
ATOM  19926  C   THR A1296      -0.829 -59.676 -14.307  1.00  0.270          C  
ATOM  19927  O   THR A1296      -0.146 -59.542 -15.325  1.00  0.440          O  
ATOM  19928  CB  THR A1296      -2.553 -61.416 -14.553  1.00  0.330          C  
ATOM  19929  OG1 THR A1296      -1.822 -61.908 -15.685  1.00  0.330          O  
ATOM  19930  CG2 THR A1296      -4.030 -61.714 -14.755  1.00  0.330          C  
ATOM  19931  H   THR A1296      -2.315 -59.300 -16.470  1.00  0.290          H  
ATOM  19932  HA  THR A1296      -2.782 -59.512 -13.527  1.00  0.280          H  
ATOM  19933  HB  THR A1296      -2.198 -61.915 -13.647  1.00  0.390          H  
ATOM  19934  HG1 THR A1296      -0.880 -61.777 -15.530  1.00  0.390          H  
ATOM  19935 1HG2 THR A1296      -4.172 -62.787 -14.844  1.00  0.390          H  
ATOM  19936 2HG2 THR A1296      -4.586 -61.353 -13.921  1.00  0.390          H  
ATOM  19937 3HG2 THR A1296      -4.383 -61.228 -15.658  1.00  0.390          H  
ATOM  19938  N   LEU A1297      -0.343 -59.720 -13.083  1.00  0.190          N  
ATOM  19939  CA  LEU A1297       1.072 -59.641 -12.802  1.00  0.190          C  
ATOM  19940  C   LEU A1297       1.518 -60.979 -12.262  1.00  0.200          C  
ATOM  19941  O   LEU A1297       0.776 -61.635 -11.524  1.00  0.200          O  
ATOM  19942  CB  LEU A1297       1.343 -58.494 -11.830  1.00  0.270          C  
ATOM  19943  CG  LEU A1297       0.926 -57.060 -12.332  1.00  0.270          C  
ATOM  19944  CD1 LEU A1297       1.104 -56.048 -11.217  1.00  0.270          C  
ATOM  19945  CD2 LEU A1297       1.794 -56.641 -13.547  1.00  0.270          C  
ATOM  19946  H   LEU A1297      -1.008 -59.818 -12.313  1.00  0.230          H  
ATOM  19947  HA  LEU A1297       1.620 -59.470 -13.725  1.00  0.230          H  
ATOM  19948 1HB  LEU A1297       0.818 -58.690 -10.895  1.00  0.320          H  
ATOM  19949 2HB  LEU A1297       2.384 -58.496 -11.642  1.00  0.320          H  
ATOM  19950  HG  LEU A1297      -0.123 -57.074 -12.615  1.00  0.320          H  
ATOM  19951 1HD1 LEU A1297       0.800 -55.069 -11.567  1.00  0.320          H  
ATOM  19952 2HD1 LEU A1297       0.483 -56.344 -10.372  1.00  0.320          H  
ATOM  19953 3HD1 LEU A1297       2.135 -55.996 -10.905  1.00  0.320          H  
ATOM  19954 1HD2 LEU A1297       1.494 -55.662 -13.871  1.00  0.320          H  
ATOM  19955 2HD2 LEU A1297       2.850 -56.615 -13.266  1.00  0.320          H  
ATOM  19956 3HD2 LEU A1297       1.661 -57.340 -14.368  1.00  0.320          H  
ATOM  19957  N   SER A1298       2.730 -61.375 -12.603  1.00  0.210          N  
ATOM  19958  CA  SER A1298       3.285 -62.644 -12.149  1.00  0.240          C  
ATOM  19959  C   SER A1298       4.781 -62.688 -12.135  1.00  0.230          C  
ATOM  19960  O   SER A1298       5.460 -61.806 -12.642  1.00  0.240          O  
ATOM  19961  CB  SER A1298       2.843 -63.794 -13.022  1.00  0.320          C  
ATOM  19962  OG  SER A1298       3.430 -64.999 -12.555  1.00  0.320          O  
ATOM  19963  H   SER A1298       3.296 -60.772 -13.209  1.00  0.250          H  
ATOM  19964  HA  SER A1298       2.933 -62.826 -11.135  1.00  0.290          H  
ATOM  19965 1HB  SER A1298       1.758 -63.876 -13.003  1.00  0.390          H  
ATOM  19966 2HB  SER A1298       3.148 -63.610 -14.053  1.00  0.390          H  
ATOM  19967  HG  SER A1298       3.076 -65.707 -13.120  1.00  0.390          H  
ATOM  19968  N   ALA A1299       5.317 -63.769 -11.608  1.00  0.240          N  
ATOM  19969  CA  ALA A1299       6.763 -63.953 -11.583  1.00  0.240          C  
ATOM  19970  C   ALA A1299       7.303 -63.952 -13.012  1.00  0.250          C  
ATOM  19971  O   ALA A1299       8.414 -63.491 -13.280  1.00  0.310          O  
ATOM  19972  CB  ALA A1299       7.121 -65.236 -10.866  1.00  0.340          C  
ATOM  19973  H   ALA A1299       4.691 -64.478 -11.236  1.00  0.290          H  
ATOM  19974  HA  ALA A1299       7.210 -63.111 -11.053  1.00  0.290          H  
ATOM  19975 1HB  ALA A1299       8.204 -65.349 -10.845  1.00  0.400          H  
ATOM  19976 2HB  ALA A1299       6.738 -65.199  -9.847  1.00  0.400          H  
ATOM  19977 3HB  ALA A1299       6.679 -66.082 -11.395  1.00  0.400          H  
ATOM  19978  N   ASP A1300       6.474 -64.452 -13.932  1.00  0.240          N  
ATOM  19979  CA  ASP A1300       6.798 -64.566 -15.349  1.00  0.270          C  
ATOM  19980  C   ASP A1300       6.358 -63.331 -16.154  1.00  0.320          C  
ATOM  19981  O   ASP A1300       6.474 -63.300 -17.380  1.00  0.690          O  
ATOM  19982  CB  ASP A1300       6.081 -65.788 -15.912  1.00  0.370          C  
ATOM  19983  CG  ASP A1300       6.559 -67.094 -15.304  1.00  0.370          C  
ATOM  19984  OD1 ASP A1300       7.743 -67.300 -15.173  1.00  0.370          O  
ATOM  19985  OD2 ASP A1300       5.709 -67.862 -14.920  1.00  0.370          O  
ATOM  19986  H   ASP A1300       5.578 -64.819 -13.610  1.00  0.290          H  
ATOM  19987  HA  ASP A1300       7.876 -64.688 -15.451  1.00  0.320          H  
ATOM  19988 1HB  ASP A1300       5.010 -65.689 -15.737  1.00  0.440          H  
ATOM  19989 2HB  ASP A1300       6.232 -65.829 -16.991  1.00  0.440          H  
ATOM  19990  N   ASN A1301       5.821 -62.327 -15.467  1.00  0.260          N  
ATOM  19991  CA  ASN A1301       5.310 -61.095 -16.056  1.00  0.240          C  
ATOM  19992  C   ASN A1301       5.490 -60.043 -14.982  1.00  0.210          C  
ATOM  19993  O   ASN A1301       4.531 -59.650 -14.308  1.00  0.230          O  
ATOM  19994  CB  ASN A1301       3.824 -61.192 -16.432  1.00  0.340          C  
ATOM  19995  CG  ASN A1301       3.350 -60.000 -17.310  1.00  0.340          C  
ATOM  19996  OD1 ASN A1301       4.112 -59.612 -18.201  1.00  0.340          O  
ATOM  19997  ND2 ASN A1301       2.164 -59.447 -17.084  1.00  0.340          N  
ATOM  19998  H   ASN A1301       5.808 -62.370 -14.448  1.00  0.310          H  
ATOM  19999  HA  ASN A1301       5.911 -60.817 -16.923  1.00  0.290          H  
ATOM  20000 1HB  ASN A1301       3.657 -62.119 -16.984  1.00  0.410          H  
ATOM  20001 2HB  ASN A1301       3.211 -61.237 -15.533  1.00  0.410          H  
ATOM  20002 1HD2 ASN A1301       1.829 -58.672 -17.666  1.00  0.410          H  
ATOM  20003 2HD2 ASN A1301       1.551 -59.775 -16.347  1.00  0.410          H  
ATOM  20004  N   ASN A1302       6.735 -59.622 -14.757  1.00  0.220          N  
ATOM  20005  CA  ASN A1302       7.014 -58.764 -13.617  1.00  0.200          C  
ATOM  20006  C   ASN A1302       6.860 -57.289 -13.947  1.00  0.190          C  
ATOM  20007  O   ASN A1302       7.112 -56.428 -13.092  1.00  0.300          O  
ATOM  20008  CB  ASN A1302       8.424 -59.010 -13.135  1.00  0.290          C  
ATOM  20009  CG  ASN A1302       9.410 -58.572 -14.185  1.00  0.290          C  
ATOM  20010  OD1 ASN A1302       9.102 -58.674 -15.389  1.00  0.290          O  
ATOM  20011  ND2 ASN A1302      10.556 -58.089 -13.771  1.00  0.290          N  
ATOM  20012  H   ASN A1302       7.500 -59.929 -15.354  1.00  0.260          H  
ATOM  20013  HA  ASN A1302       6.313 -59.013 -12.818  1.00  0.240          H  
ATOM  20014 1HB  ASN A1302       8.602 -58.464 -12.210  1.00  0.350          H  
ATOM  20015 2HB  ASN A1302       8.560 -60.074 -12.925  1.00  0.350          H  
ATOM  20016 1HD2 ASN A1302      11.263 -57.746 -14.443  1.00  0.350          H  
ATOM  20017 2HD2 ASN A1302      10.758 -58.058 -12.796  1.00  0.350          H  
ATOM  20018  N   PHE A1303       6.430 -57.008 -15.164  1.00  0.220          N  
ATOM  20019  CA  PHE A1303       6.210 -55.658 -15.610  1.00  0.180          C  
ATOM  20020  C   PHE A1303       5.137 -55.667 -16.679  1.00  0.200          C  
ATOM  20021  O   PHE A1303       5.249 -56.389 -17.674  1.00  0.230          O  
ATOM  20022  CB  PHE A1303       7.457 -55.001 -16.196  1.00  0.270          C  
ATOM  20023  CG  PHE A1303       7.226 -53.516 -16.443  1.00  0.270          C  
ATOM  20024  CD1 PHE A1303       7.536 -52.599 -15.453  1.00  0.270          C  
ATOM  20025  CD2 PHE A1303       6.661 -53.040 -17.631  1.00  0.270          C  
ATOM  20026  CE1 PHE A1303       7.308 -51.260 -15.634  1.00  0.270          C  
ATOM  20027  CE2 PHE A1303       6.426 -51.694 -17.802  1.00  0.270          C  
ATOM  20028  CZ  PHE A1303       6.753 -50.814 -16.800  1.00  0.270          C  
ATOM  20029  H   PHE A1303       6.251 -57.775 -15.795  1.00  0.260          H  
ATOM  20030  HA  PHE A1303       5.892 -55.079 -14.772  1.00  0.220          H  
ATOM  20031 1HB  PHE A1303       8.295 -55.114 -15.503  1.00  0.320          H  
ATOM  20032 2HB  PHE A1303       7.727 -55.477 -17.134  1.00  0.320          H  
ATOM  20033  HD1 PHE A1303       7.977 -52.959 -14.528  1.00  0.320          H  
ATOM  20034  HD2 PHE A1303       6.397 -53.744 -18.424  1.00  0.320          H  
ATOM  20035  HE1 PHE A1303       7.568 -50.550 -14.848  1.00  0.320          H  
ATOM  20036  HE2 PHE A1303       5.982 -51.318 -18.730  1.00  0.320          H  
ATOM  20037  HZ  PHE A1303       6.576 -49.758 -16.940  1.00  0.320          H  
ATOM  20038  N   GLN A1304       4.126 -54.838 -16.502  1.00  0.180          N  
ATOM  20039  CA  GLN A1304       3.056 -54.763 -17.482  1.00  0.180          C  
ATOM  20040  C   GLN A1304       2.790 -53.351 -17.941  1.00  0.180          C  
ATOM  20041  O   GLN A1304       2.526 -52.459 -17.135  1.00  0.200          O  
ATOM  20042  CB  GLN A1304       1.764 -55.342 -16.919  1.00  0.250          C  
ATOM  20043  CG  GLN A1304       0.566 -55.273 -17.860  1.00  0.250          C  
ATOM  20044  CD  GLN A1304       0.708 -56.205 -19.065  1.00  0.250          C  
ATOM  20045  OE1 GLN A1304       0.971 -57.408 -18.898  1.00  0.250          O  
ATOM  20046  NE2 GLN A1304       0.559 -55.670 -20.290  1.00  0.250          N  
ATOM  20047  H   GLN A1304       4.116 -54.279 -15.643  1.00  0.220          H  
ATOM  20048  HA  GLN A1304       3.346 -55.347 -18.355  1.00  0.220          H  
ATOM  20049 1HB  GLN A1304       1.925 -56.384 -16.649  1.00  0.300          H  
ATOM  20050 2HB  GLN A1304       1.496 -54.806 -16.017  1.00  0.300          H  
ATOM  20051 1HG  GLN A1304      -0.302 -55.570 -17.302  1.00  0.300          H  
ATOM  20052 2HG  GLN A1304       0.425 -54.262 -18.226  1.00  0.300          H  
ATOM  20053 1HE2 GLN A1304       0.647 -56.253 -21.102  1.00  0.300          H  
ATOM  20054 2HE2 GLN A1304       0.382 -54.662 -20.428  1.00  0.300          H  
ATOM  20055  N   GLN A1305       2.838 -53.154 -19.244  1.00  0.170          N  
ATOM  20056  CA  GLN A1305       2.522 -51.852 -19.794  1.00  0.170          C  
ATOM  20057  C   GLN A1305       1.032 -51.807 -20.177  1.00  0.160          C  
ATOM  20058  O   GLN A1305       0.539 -52.696 -20.883  1.00  0.160          O  
ATOM  20059  CB  GLN A1305       3.410 -51.567 -21.010  1.00  0.240          C  
ATOM  20060  CG  GLN A1305       3.245 -50.187 -21.595  1.00  0.240          C  
ATOM  20061  CD  GLN A1305       3.787 -49.136 -20.645  1.00  0.240          C  
ATOM  20062  OE1 GLN A1305       4.934 -49.257 -20.200  1.00  0.240          O  
ATOM  20063  NE2 GLN A1305       2.985 -48.133 -20.325  1.00  0.240          N  
ATOM  20064  H   GLN A1305       3.103 -53.915 -19.858  1.00  0.200          H  
ATOM  20065  HA  GLN A1305       2.698 -51.088 -19.034  1.00  0.200          H  
ATOM  20066 1HB  GLN A1305       4.456 -51.700 -20.739  1.00  0.290          H  
ATOM  20067 2HB  GLN A1305       3.183 -52.286 -21.797  1.00  0.290          H  
ATOM  20068 1HG  GLN A1305       3.787 -50.122 -22.536  1.00  0.290          H  
ATOM  20069 2HG  GLN A1305       2.196 -49.996 -21.755  1.00  0.290          H  
ATOM  20070 1HE2 GLN A1305       3.293 -47.421 -19.665  1.00  0.290          H  
ATOM  20071 2HE2 GLN A1305       2.058 -48.080 -20.708  1.00  0.290          H  
ATOM  20072  N   VAL A1306       0.313 -50.801 -19.689  1.00  0.150          N  
ATOM  20073  CA  VAL A1306      -1.095 -50.605 -19.994  1.00  0.150          C  
ATOM  20074  C   VAL A1306      -1.296 -49.257 -20.667  1.00  0.160          C  
ATOM  20075  O   VAL A1306      -0.982 -48.214 -20.084  1.00  0.210          O  
ATOM  20076  CB  VAL A1306      -1.913 -50.643 -18.682  1.00  0.210          C  
ATOM  20077  CG1 VAL A1306      -3.421 -50.378 -18.947  1.00  0.210          C  
ATOM  20078  CG2 VAL A1306      -1.708 -51.998 -17.994  1.00  0.210          C  
ATOM  20079  H   VAL A1306       0.755 -50.136 -19.049  1.00  0.180          H  
ATOM  20080  HA  VAL A1306      -1.430 -51.396 -20.665  1.00  0.180          H  
ATOM  20081  HB  VAL A1306      -1.543 -49.869 -18.035  1.00  0.250          H  
ATOM  20082 1HG1 VAL A1306      -3.971 -50.399 -18.007  1.00  0.250          H  
ATOM  20083 2HG1 VAL A1306      -3.558 -49.400 -19.416  1.00  0.250          H  
ATOM  20084 3HG1 VAL A1306      -3.801 -51.140 -19.598  1.00  0.250          H  
ATOM  20085 1HG2 VAL A1306      -2.252 -52.018 -17.056  1.00  0.250          H  
ATOM  20086 2HG2 VAL A1306      -2.065 -52.797 -18.639  1.00  0.250          H  
ATOM  20087 3HG2 VAL A1306      -0.652 -52.140 -17.795  1.00  0.250          H  
ATOM  20088  N   THR A1307      -1.830 -49.248 -21.880  1.00  0.190          N  
ATOM  20089  CA  THR A1307      -2.004 -47.961 -22.520  1.00  0.260          C  
ATOM  20090  C   THR A1307      -3.392 -47.736 -23.035  1.00  0.270          C  
ATOM  20091  O   THR A1307      -4.072 -48.654 -23.503  1.00  0.420          O  
ATOM  20092  CB  THR A1307      -1.025 -47.767 -23.686  1.00  0.340          C  
ATOM  20093  OG1 THR A1307      -1.253 -48.790 -24.666  1.00  0.340          O  
ATOM  20094  CG2 THR A1307       0.403 -47.833 -23.189  1.00  0.340          C  
ATOM  20095  H   THR A1307      -2.086 -50.104 -22.354  1.00  0.230          H  
ATOM  20096  HA  THR A1307      -1.809 -47.189 -21.790  1.00  0.310          H  
ATOM  20097  HB  THR A1307      -1.202 -46.789 -24.142  1.00  0.400          H  
ATOM  20098  HG1 THR A1307      -2.130 -48.672 -25.053  1.00  0.400          H  
ATOM  20099 1HG2 THR A1307       1.084 -47.688 -24.024  1.00  0.400          H  
ATOM  20100 2HG2 THR A1307       0.562 -47.050 -22.445  1.00  0.400          H  
ATOM  20101 3HG2 THR A1307       0.580 -48.796 -22.746  1.00  0.400          H  
ATOM  20102  N   PHE A1308      -3.750 -46.469 -23.052  1.00  0.180          N  
ATOM  20103  CA  PHE A1308      -5.023 -46.026 -23.567  1.00  0.180          C  
ATOM  20104  C   PHE A1308      -4.826 -45.297 -24.891  1.00  0.190          C  
ATOM  20105  O   PHE A1308      -4.096 -44.307 -24.967  1.00  0.200          O  
ATOM  20106  CB  PHE A1308      -5.693 -45.148 -22.516  1.00  0.250          C  
ATOM  20107  CG  PHE A1308      -6.047 -45.912 -21.250  1.00  0.250          C  
ATOM  20108  CD1 PHE A1308      -5.200 -45.886 -20.139  1.00  0.250          C  
ATOM  20109  CD2 PHE A1308      -7.201 -46.685 -21.181  1.00  0.250          C  
ATOM  20110  CE1 PHE A1308      -5.511 -46.610 -18.989  1.00  0.250          C  
ATOM  20111  CE2 PHE A1308      -7.504 -47.407 -20.044  1.00  0.250          C  
ATOM  20112  CZ  PHE A1308      -6.667 -47.373 -18.946  1.00  0.250          C  
ATOM  20113  H   PHE A1308      -3.103 -45.804 -22.616  1.00  0.220          H  
ATOM  20114  HA  PHE A1308      -5.652 -46.898 -23.743  1.00  0.220          H  
ATOM  20115 1HB  PHE A1308      -5.029 -44.345 -22.251  1.00  0.300          H  
ATOM  20116 2HB  PHE A1308      -6.566 -44.717 -22.906  1.00  0.300          H  
ATOM  20117  HD1 PHE A1308      -4.283 -45.290 -20.183  1.00  0.300          H  
ATOM  20118  HD2 PHE A1308      -7.880 -46.733 -22.039  1.00  0.300          H  
ATOM  20119  HE1 PHE A1308      -4.843 -46.579 -18.129  1.00  0.300          H  
ATOM  20120  HE2 PHE A1308      -8.417 -48.010 -20.018  1.00  0.300          H  
ATOM  20121  HZ  PHE A1308      -6.923 -47.947 -18.058  1.00  0.300          H  
ATOM  20122  N   LYS A1309      -5.442 -45.814 -25.949  1.00  0.200          N  
ATOM  20123  CA  LYS A1309      -5.282 -45.225 -27.287  1.00  0.240          C  
ATOM  20124  C   LYS A1309      -6.215 -44.051 -27.456  1.00  0.200          C  
ATOM  20125  O   LYS A1309      -7.436 -44.197 -27.282  1.00  0.200          O  
ATOM  20126  CB  LYS A1309      -5.557 -46.244 -28.396  1.00  0.320          C  
ATOM  20127  CG  LYS A1309      -5.330 -45.731 -29.818  1.00  0.320          C  
ATOM  20128  CD  LYS A1309      -5.558 -46.846 -30.851  1.00  0.320          C  
ATOM  20129  CE  LYS A1309      -5.368 -46.348 -32.293  1.00  0.320          C  
ATOM  20130  NZ  LYS A1309      -6.446 -45.376 -32.698  1.00  0.320          N  
ATOM  20131  H   LYS A1309      -6.051 -46.618 -25.803  1.00  0.240          H  
ATOM  20132  HA  LYS A1309      -4.260 -44.855 -27.393  1.00  0.290          H  
ATOM  20133 1HB  LYS A1309      -4.970 -47.149 -28.236  1.00  0.380          H  
ATOM  20134 2HB  LYS A1309      -6.597 -46.504 -28.373  1.00  0.380          H  
ATOM  20135 1HG  LYS A1309      -6.023 -44.911 -30.017  1.00  0.380          H  
ATOM  20136 2HG  LYS A1309      -4.309 -45.354 -29.908  1.00  0.380          H  
ATOM  20137 1HD  LYS A1309      -4.861 -47.665 -30.665  1.00  0.380          H  
ATOM  20138 2HD  LYS A1309      -6.575 -47.228 -30.744  1.00  0.380          H  
ATOM  20139 1HE  LYS A1309      -4.401 -45.854 -32.375  1.00  0.380          H  
ATOM  20140 2HE  LYS A1309      -5.389 -47.200 -32.971  1.00  0.380          H  
ATOM  20141 1HZ  LYS A1309      -6.307 -45.059 -33.642  1.00  0.380          H  
ATOM  20142 2HZ  LYS A1309      -7.360 -45.825 -32.635  1.00  0.380          H  
ATOM  20143 3HZ  LYS A1309      -6.426 -44.570 -32.076  1.00  0.380          H  
ATOM  20144  N   MET A1310      -5.667 -42.904 -27.863  1.00  0.190          N  
ATOM  20145  CA  MET A1310      -6.498 -41.716 -28.014  1.00  0.180          C  
ATOM  20146  C   MET A1310      -6.249 -40.977 -29.320  1.00  0.190          C  
ATOM  20147  O   MET A1310      -5.179 -41.087 -29.921  1.00  0.220          O  
ATOM  20148  CB  MET A1310      -6.196 -40.745 -26.901  1.00  0.260          C  
ATOM  20149  CG  MET A1310      -6.303 -41.307 -25.506  1.00  0.260          C  
ATOM  20150  SD  MET A1310      -5.981 -40.098 -24.309  1.00  0.260          S  
ATOM  20151  CE  MET A1310      -7.499 -39.266 -24.265  1.00  0.260          C  
ATOM  20152  H   MET A1310      -4.649 -42.845 -28.013  1.00  0.230          H  
ATOM  20153  HA  MET A1310      -7.547 -42.006 -27.994  1.00  0.220          H  
ATOM  20154 1HB  MET A1310      -5.225 -40.374 -27.044  1.00  0.310          H  
ATOM  20155 2HB  MET A1310      -6.872 -39.905 -27.001  1.00  0.310          H  
ATOM  20156 1HG  MET A1310      -7.278 -41.704 -25.336  1.00  0.310          H  
ATOM  20157 2HG  MET A1310      -5.580 -42.108 -25.376  1.00  0.310          H  
ATOM  20158 1HE  MET A1310      -7.400 -38.452 -23.571  1.00  0.310          H  
ATOM  20159 2HE  MET A1310      -7.757 -38.876 -25.232  1.00  0.310          H  
ATOM  20160 3HE  MET A1310      -8.280 -39.954 -23.938  1.00  0.310          H  
ATOM  20161  N   THR A1311      -7.231 -40.185 -29.721  1.00  0.190          N  
ATOM  20162  CA  THR A1311      -7.122 -39.306 -30.882  1.00  0.240          C  
ATOM  20163  C   THR A1311      -7.108 -37.878 -30.384  1.00  0.240          C  
ATOM  20164  O   THR A1311      -7.716 -37.576 -29.356  1.00  0.250          O  
ATOM  20165  CB  THR A1311      -8.271 -39.510 -31.880  1.00  0.320          C  
ATOM  20166  OG1 THR A1311      -8.037 -38.692 -33.025  1.00  0.320          O  
ATOM  20167  CG2 THR A1311      -9.609 -39.119 -31.251  1.00  0.320          C  
ATOM  20168  H   THR A1311      -8.096 -40.199 -29.176  1.00  0.230          H  
ATOM  20169  HA  THR A1311      -6.181 -39.500 -31.395  1.00  0.290          H  
ATOM  20170  HB  THR A1311      -8.301 -40.553 -32.185  1.00  0.380          H  
ATOM  20171  HG1 THR A1311      -8.650 -38.945 -33.724  1.00  0.380          H  
ATOM  20172 1HG2 THR A1311     -10.402 -39.275 -31.980  1.00  0.380          H  
ATOM  20173 2HG2 THR A1311      -9.794 -39.744 -30.383  1.00  0.380          H  
ATOM  20174 3HG2 THR A1311      -9.605 -38.073 -30.954  1.00  0.380          H  
ATOM  20175  N   MET A1312      -6.419 -36.990 -31.078  1.00  0.210          N  
ATOM  20176  CA  MET A1312      -6.380 -35.609 -30.613  1.00  0.190          C  
ATOM  20177  C   MET A1312      -7.545 -34.826 -31.193  1.00  0.170          C  
ATOM  20178  O   MET A1312      -7.973 -35.081 -32.320  1.00  0.180          O  
ATOM  20179  CB  MET A1312      -5.045 -34.968 -30.948  1.00  0.270          C  
ATOM  20180  CG  MET A1312      -3.839 -35.745 -30.404  1.00  0.270          C  
ATOM  20181  SD  MET A1312      -3.836 -36.008 -28.608  1.00  0.270          S  
ATOM  20182  CE  MET A1312      -3.612 -34.378 -27.915  1.00  0.270          C  
ATOM  20183  H   MET A1312      -5.972 -37.270 -31.940  1.00  0.250          H  
ATOM  20184  HA  MET A1312      -6.490 -35.596 -29.532  1.00  0.230          H  
ATOM  20185 1HB  MET A1312      -4.942 -34.899 -32.028  1.00  0.330          H  
ATOM  20186 2HB  MET A1312      -5.020 -33.952 -30.554  1.00  0.330          H  
ATOM  20187 1HG  MET A1312      -3.808 -36.708 -30.884  1.00  0.330          H  
ATOM  20188 2HG  MET A1312      -2.941 -35.211 -30.659  1.00  0.330          H  
ATOM  20189 1HE  MET A1312      -3.597 -34.448 -26.839  1.00  0.330          H  
ATOM  20190 2HE  MET A1312      -2.668 -33.954 -28.264  1.00  0.330          H  
ATOM  20191 3HE  MET A1312      -4.441 -33.733 -28.217  1.00  0.330          H  
ATOM  20192  N   LEU A1313      -8.065 -33.880 -30.427  1.00  0.160          N  
ATOM  20193  CA  LEU A1313      -9.162 -33.031 -30.864  1.00  0.150          C  
ATOM  20194  C   LEU A1313      -8.689 -31.645 -31.247  1.00  0.170          C  
ATOM  20195  O   LEU A1313      -7.636 -31.187 -30.801  1.00  0.190          O  
ATOM  20196  CB  LEU A1313     -10.207 -32.931 -29.752  1.00  0.210          C  
ATOM  20197  CG  LEU A1313     -10.830 -34.265 -29.283  1.00  0.210          C  
ATOM  20198  CD1 LEU A1313     -11.694 -33.989 -28.068  1.00  0.210          C  
ATOM  20199  CD2 LEU A1313     -11.649 -34.907 -30.407  1.00  0.210          C  
ATOM  20200  H   LEU A1313      -7.669 -33.709 -29.500  1.00  0.190          H  
ATOM  20201  HA  LEU A1313      -9.611 -33.470 -31.751  1.00  0.180          H  
ATOM  20202 1HB  LEU A1313      -9.746 -32.454 -28.885  1.00  0.260          H  
ATOM  20203 2HB  LEU A1313     -11.017 -32.287 -30.100  1.00  0.260          H  
ATOM  20204  HG  LEU A1313     -10.065 -34.939 -29.010  1.00  0.260          H  
ATOM  20205 1HD1 LEU A1313     -12.131 -34.913 -27.700  1.00  0.260          H  
ATOM  20206 2HD1 LEU A1313     -11.082 -33.556 -27.276  1.00  0.260          H  
ATOM  20207 3HD1 LEU A1313     -12.489 -33.296 -28.324  1.00  0.260          H  
ATOM  20208 1HD2 LEU A1313     -12.078 -35.838 -30.056  1.00  0.260          H  
ATOM  20209 2HD2 LEU A1313     -12.451 -34.230 -30.709  1.00  0.260          H  
ATOM  20210 3HD2 LEU A1313     -11.014 -35.120 -31.264  1.00  0.260          H  
ATOM  20211  N   ALA A1314      -9.468 -30.979 -32.086  1.00  0.160          N  
ATOM  20212  CA  ALA A1314      -9.191 -29.605 -32.461  1.00  0.180          C  
ATOM  20213  C   ALA A1314     -10.477 -28.956 -32.903  1.00  0.180          C  
ATOM  20214  O   ALA A1314     -11.319 -29.614 -33.516  1.00  0.220          O  
ATOM  20215  CB  ALA A1314      -8.161 -29.547 -33.576  1.00  0.240          C  
ATOM  20216  H   ALA A1314     -10.309 -31.425 -32.441  1.00  0.190          H  
ATOM  20217  HA  ALA A1314      -8.817 -29.072 -31.587  1.00  0.220          H  
ATOM  20218 1HB  ALA A1314      -7.967 -28.508 -33.845  1.00  0.290          H  
ATOM  20219 2HB  ALA A1314      -7.234 -30.013 -33.242  1.00  0.290          H  
ATOM  20220 3HB  ALA A1314      -8.537 -30.075 -34.454  1.00  0.290          H  
ATOM  20221  N   THR A1315     -10.593 -27.654 -32.674  1.00  0.170          N  
ATOM  20222  CA  THR A1315     -11.755 -26.900 -33.114  1.00  0.180          C  
ATOM  20223  C   THR A1315     -11.373 -25.685 -33.912  1.00  0.190          C  
ATOM  20224  O   THR A1315     -10.245 -25.188 -33.832  1.00  0.220          O  
ATOM  20225  CB  THR A1315     -12.614 -26.419 -31.928  1.00  0.250          C  
ATOM  20226  OG1 THR A1315     -11.847 -25.510 -31.106  1.00  0.250          O  
ATOM  20227  CG2 THR A1315     -13.080 -27.584 -31.118  1.00  0.250          C  
ATOM  20228  H   THR A1315      -9.868 -27.165 -32.167  1.00  0.200          H  
ATOM  20229  HA  THR A1315     -12.365 -27.529 -33.752  1.00  0.220          H  
ATOM  20230  HB  THR A1315     -13.481 -25.893 -32.314  1.00  0.300          H  
ATOM  20231  HG1 THR A1315     -11.752 -24.666 -31.565  1.00  0.300          H  
ATOM  20232 1HG2 THR A1315     -13.700 -27.230 -30.298  1.00  0.300          H  
ATOM  20233 2HG2 THR A1315     -13.660 -28.230 -31.757  1.00  0.300          H  
ATOM  20234 3HG2 THR A1315     -12.232 -28.129 -30.719  1.00  0.300          H  
ATOM  20235  N   SER A1316     -12.362 -25.158 -34.608  1.00  0.200          N  
ATOM  20236  CA  SER A1316     -12.224 -23.949 -35.390  1.00  0.220          C  
ATOM  20237  C   SER A1316     -13.510 -23.147 -35.309  1.00  0.190          C  
ATOM  20238  O   SER A1316     -14.594 -23.683 -35.048  1.00  0.260          O  
ATOM  20239  CB  SER A1316     -11.915 -24.297 -36.835  1.00  0.300          C  
ATOM  20240  OG  SER A1316     -12.992 -24.980 -37.421  1.00  0.300          O  
ATOM  20241  H   SER A1316     -13.257 -25.654 -34.613  1.00  0.240          H  
ATOM  20242  HA  SER A1316     -11.411 -23.349 -34.980  1.00  0.260          H  
ATOM  20243 1HB  SER A1316     -11.709 -23.386 -37.395  1.00  0.360          H  
ATOM  20244 2HB  SER A1316     -11.021 -24.920 -36.873  1.00  0.360          H  
ATOM  20245  HG  SER A1316     -12.711 -25.222 -38.306  1.00  0.360          H  
ATOM  20246  N   GLN A1317     -13.392 -21.845 -35.503  1.00  0.140          N  
ATOM  20247  CA  GLN A1317     -14.563 -20.991 -35.477  1.00  0.140          C  
ATOM  20248  C   GLN A1317     -15.040 -20.683 -36.874  1.00  0.140          C  
ATOM  20249  O   GLN A1317     -14.276 -20.154 -37.684  1.00  0.180          O  
ATOM  20250  CB  GLN A1317     -14.240 -19.684 -34.765  1.00  0.200          C  
ATOM  20251  CG  GLN A1317     -15.410 -18.718 -34.602  1.00  0.200          C  
ATOM  20252  CD  GLN A1317     -16.404 -19.240 -33.595  1.00  0.200          C  
ATOM  20253  OE1 GLN A1317     -15.965 -19.874 -32.624  1.00  0.200          O  
ATOM  20254  NE2 GLN A1317     -17.693 -18.963 -33.769  1.00  0.200          N  
ATOM  20255  H   GLN A1317     -12.482 -21.445 -35.692  1.00  0.170          H  
ATOM  20256  HA  GLN A1317     -15.365 -21.500 -34.950  1.00  0.170          H  
ATOM  20257 1HB  GLN A1317     -13.849 -19.905 -33.773  1.00  0.240          H  
ATOM  20258 2HB  GLN A1317     -13.455 -19.158 -35.307  1.00  0.240          H  
ATOM  20259 1HG  GLN A1317     -15.025 -17.765 -34.240  1.00  0.240          H  
ATOM  20260 2HG  GLN A1317     -15.920 -18.577 -35.555  1.00  0.240          H  
ATOM  20261 1HE2 GLN A1317     -18.363 -19.259 -33.082  1.00  0.240          H  
ATOM  20262 2HE2 GLN A1317     -18.005 -18.428 -34.560  1.00  0.240          H  
ATOM  20263  N   ILE A1318     -16.300 -20.978 -37.161  1.00  0.150          N  
ATOM  20264  CA  ILE A1318     -16.825 -20.658 -38.471  1.00  0.160          C  
ATOM  20265  C   ILE A1318     -17.892 -19.599 -38.366  1.00  0.140          C  
ATOM  20266  O   ILE A1318     -18.876 -19.751 -37.629  1.00  0.150          O  
ATOM  20267  CB  ILE A1318     -17.387 -21.891 -39.202  1.00  0.220          C  
ATOM  20268  CG1 ILE A1318     -16.248 -22.915 -39.398  1.00  0.220          C  
ATOM  20269  CG2 ILE A1318     -18.044 -21.470 -40.555  1.00  0.220          C  
ATOM  20270  CD1 ILE A1318     -16.684 -24.237 -39.946  1.00  0.220          C  
ATOM  20271  H   ILE A1318     -16.904 -21.427 -36.460  1.00  0.180          H  
ATOM  20272  HA  ILE A1318     -16.020 -20.255 -39.082  1.00  0.190          H  
ATOM  20273  HB  ILE A1318     -18.133 -22.365 -38.569  1.00  0.260          H  
ATOM  20274 1HG1 ILE A1318     -15.493 -22.489 -40.055  1.00  0.260          H  
ATOM  20275 2HG1 ILE A1318     -15.790 -23.106 -38.425  1.00  0.260          H  
ATOM  20276 1HG2 ILE A1318     -18.442 -22.335 -41.058  1.00  0.260          H  
ATOM  20277 2HG2 ILE A1318     -18.861 -20.768 -40.382  1.00  0.260          H  
ATOM  20278 3HG2 ILE A1318     -17.296 -20.998 -41.192  1.00  0.260          H  
ATOM  20279 1HD1 ILE A1318     -15.814 -24.886 -40.015  1.00  0.260          H  
ATOM  20280 2HD1 ILE A1318     -17.407 -24.669 -39.285  1.00  0.260          H  
ATOM  20281 3HD1 ILE A1318     -17.120 -24.126 -40.927  1.00  0.260          H  
ATOM  20282  N   THR A1319     -17.686 -18.510 -39.099  1.00  0.140          N  
ATOM  20283  CA  THR A1319     -18.668 -17.445 -39.112  1.00  0.130          C  
ATOM  20284  C   THR A1319     -19.045 -17.115 -40.548  1.00  0.120          C  
ATOM  20285  O   THR A1319     -18.187 -16.884 -41.407  1.00  0.140          O  
ATOM  20286  CB  THR A1319     -18.174 -16.171 -38.385  1.00  0.190          C  
ATOM  20287  OG1 THR A1319     -17.848 -16.486 -37.018  1.00  0.190          O  
ATOM  20288  CG2 THR A1319     -19.292 -15.104 -38.385  1.00  0.190          C  
ATOM  20289  H   THR A1319     -16.850 -18.444 -39.663  1.00  0.170          H  
ATOM  20290  HA  THR A1319     -19.561 -17.792 -38.607  1.00  0.160          H  
ATOM  20291  HB  THR A1319     -17.294 -15.779 -38.880  1.00  0.220          H  
ATOM  20292  HG1 THR A1319     -17.036 -16.990 -37.009  1.00  0.220          H  
ATOM  20293 1HG2 THR A1319     -18.941 -14.223 -37.865  1.00  0.220          H  
ATOM  20294 2HG2 THR A1319     -19.559 -14.831 -39.397  1.00  0.220          H  
ATOM  20295 3HG2 THR A1319     -20.166 -15.489 -37.890  1.00  0.220          H  
ATOM  20296  N   ALA A1320     -20.338 -17.112 -40.797  1.00  0.120          N  
ATOM  20297  CA  ALA A1320     -20.897 -16.755 -42.077  1.00  0.130          C  
ATOM  20298  C   ALA A1320     -21.197 -15.279 -42.015  1.00  0.160          C  
ATOM  20299  O   ALA A1320     -21.727 -14.805 -41.010  1.00  0.340          O  
ATOM  20300  CB  ALA A1320     -22.148 -17.566 -42.367  1.00  0.180          C  
ATOM  20301  H   ALA A1320     -20.951 -17.329 -40.017  1.00  0.140          H  
ATOM  20302  HA  ALA A1320     -20.156 -16.930 -42.856  1.00  0.160          H  
ATOM  20303 1HB  ALA A1320     -22.549 -17.264 -43.327  1.00  0.210          H  
ATOM  20304 2HB  ALA A1320     -21.895 -18.626 -42.391  1.00  0.210          H  
ATOM  20305 3HB  ALA A1320     -22.883 -17.389 -41.590  1.00  0.210          H  
ATOM  20306  N   HIS A1321     -20.925 -14.549 -43.081  1.00  0.220          N  
ATOM  20307  CA  HIS A1321     -21.232 -13.131 -43.058  1.00  0.260          C  
ATOM  20308  C   HIS A1321     -22.034 -12.819 -44.282  1.00  0.300          C  
ATOM  20309  O   HIS A1321     -21.748 -13.334 -45.366  1.00  0.460          O  
ATOM  20310  CB  HIS A1321     -19.967 -12.272 -43.074  1.00  0.350          C  
ATOM  20311  CG  HIS A1321     -19.028 -12.509 -41.940  1.00  0.350          C  
ATOM  20312  ND1 HIS A1321     -18.109 -13.532 -41.953  1.00  0.350          N  
ATOM  20313  CD2 HIS A1321     -18.850 -11.858 -40.768  1.00  0.350          C  
ATOM  20314  CE1 HIS A1321     -17.404 -13.500 -40.852  1.00  0.350          C  
ATOM  20315  NE2 HIS A1321     -17.827 -12.491 -40.110  1.00  0.350          N  
ATOM  20316  H   HIS A1321     -20.505 -14.965 -43.900  1.00  0.260          H  
ATOM  20317  HA  HIS A1321     -21.826 -12.871 -42.187  1.00  0.310          H  
ATOM  20318 1HB  HIS A1321     -19.428 -12.442 -44.003  1.00  0.420          H  
ATOM  20319 2HB  HIS A1321     -20.256 -11.221 -43.055  1.00  0.420          H  
ATOM  20320  HD1 HIS A1321     -18.015 -14.237 -42.659  1.00  0.420          H  
ATOM  20321  HD2 HIS A1321     -19.336 -10.992 -40.319  1.00  0.420          H  
ATOM  20322  HE1 HIS A1321     -16.622 -14.238 -40.685  1.00  0.420          H  
ATOM  20323  N   PHE A1322     -23.004 -11.943 -44.131  1.00  0.220          N  
ATOM  20324  CA  PHE A1322     -23.836 -11.597 -45.253  1.00  0.240          C  
ATOM  20325  C   PHE A1322     -23.780 -10.105 -45.511  1.00  0.250          C  
ATOM  20326  O   PHE A1322     -23.554  -9.310 -44.604  1.00  0.230          O  
ATOM  20327  CB  PHE A1322     -25.251 -12.113 -44.977  1.00  0.330          C  
ATOM  20328  CG  PHE A1322     -25.239 -13.642 -44.795  1.00  0.330          C  
ATOM  20329  CD1 PHE A1322     -25.170 -14.220 -43.527  1.00  0.330          C  
ATOM  20330  CD2 PHE A1322     -25.237 -14.491 -45.883  1.00  0.330          C  
ATOM  20331  CE1 PHE A1322     -25.116 -15.604 -43.383  1.00  0.330          C  
ATOM  20332  CE2 PHE A1322     -25.179 -15.861 -45.711  1.00  0.330          C  
ATOM  20333  CZ  PHE A1322     -25.124 -16.404 -44.464  1.00  0.330          C  
ATOM  20334  H   PHE A1322     -23.194 -11.548 -43.204  1.00  0.260          H  
ATOM  20335  HA  PHE A1322     -23.461 -12.101 -46.143  1.00  0.290          H  
ATOM  20336 1HB  PHE A1322     -25.651 -11.649 -44.070  1.00  0.390          H  
ATOM  20337 2HB  PHE A1322     -25.921 -11.858 -45.802  1.00  0.390          H  
ATOM  20338  HD1 PHE A1322     -25.150 -13.568 -42.652  1.00  0.390          H  
ATOM  20339  HD2 PHE A1322     -25.272 -14.072 -46.890  1.00  0.390          H  
ATOM  20340  HE1 PHE A1322     -25.059 -16.061 -42.411  1.00  0.390          H  
ATOM  20341  HE2 PHE A1322     -25.171 -16.516 -46.579  1.00  0.390          H  
ATOM  20342  HZ  PHE A1322     -25.077 -17.484 -44.339  1.00  0.390          H  
ATOM  20343  N   ASP A1323     -23.974  -9.722 -46.763  1.00  0.320          N  
ATOM  20344  CA  ASP A1323     -24.009  -8.323 -47.168  1.00  0.340          C  
ATOM  20345  C   ASP A1323     -25.282  -7.595 -46.737  1.00  0.380          C  
ATOM  20346  O   ASP A1323     -25.312  -6.357 -46.639  1.00  0.570          O  
ATOM  20347  CB  ASP A1323     -23.849  -8.291 -48.674  1.00  0.470          C  
ATOM  20348  CG  ASP A1323     -24.861  -9.214 -49.260  1.00  0.470          C  
ATOM  20349  OD1 ASP A1323     -24.641 -10.415 -49.124  1.00  0.470          O  
ATOM  20350  OD2 ASP A1323     -25.863  -8.784 -49.759  1.00  0.470          O  
ATOM  20351  H   ASP A1323     -24.120 -10.430 -47.491  1.00  0.380          H  
ATOM  20352  HA  ASP A1323     -23.158  -7.817 -46.712  1.00  0.410          H  
ATOM  20353 1HB  ASP A1323     -24.014  -7.280 -49.049  1.00  0.560          H  
ATOM  20354 2HB  ASP A1323     -22.846  -8.607 -48.959  1.00  0.560          H  
ATOM  20355  N   HIS A1324     -26.307  -8.373 -46.429  1.00  0.320          N  
ATOM  20356  CA  HIS A1324     -27.612  -7.879 -46.048  1.00  0.350          C  
ATOM  20357  C   HIS A1324     -28.163  -8.714 -44.911  1.00  0.300          C  
ATOM  20358  O   HIS A1324     -27.720  -9.836 -44.672  1.00  0.310          O  
ATOM  20359  CB  HIS A1324     -28.579  -7.919 -47.253  1.00  0.480          C  
ATOM  20360  CG  HIS A1324     -28.926  -9.322 -47.801  1.00  0.480          C  
ATOM  20361  ND1 HIS A1324     -28.098 -10.010 -48.669  1.00  0.480          N  
ATOM  20362  CD2 HIS A1324     -30.023 -10.111 -47.630  1.00  0.480          C  
ATOM  20363  CE1 HIS A1324     -28.658 -11.169 -48.985  1.00  0.480          C  
ATOM  20364  NE2 HIS A1324     -29.829 -11.254 -48.374  1.00  0.480          N  
ATOM  20365  H   HIS A1324     -26.168  -9.370 -46.512  1.00  0.380          H  
ATOM  20366  HA  HIS A1324     -27.540  -6.851 -45.711  1.00  0.420          H  
ATOM  20367 1HB  HIS A1324     -29.514  -7.434 -46.978  1.00  0.570          H  
ATOM  20368 2HB  HIS A1324     -28.144  -7.347 -48.073  1.00  0.570          H  
ATOM  20369  HD1 HIS A1324     -27.313  -9.593 -49.196  1.00  0.570          H  
ATOM  20370  HD2 HIS A1324     -30.939  -9.995 -47.069  1.00  0.570          H  
ATOM  20371  HE1 HIS A1324     -28.148 -11.858 -49.659  1.00  0.570          H  
ATOM  20372  N   LEU A1325     -29.115  -8.148 -44.183  1.00  0.300          N  
ATOM  20373  CA  LEU A1325     -29.783  -8.872 -43.123  1.00  0.280          C  
ATOM  20374  C   LEU A1325     -30.651  -9.905 -43.798  1.00  0.340          C  
ATOM  20375  O   LEU A1325     -31.333  -9.584 -44.771  1.00  0.380          O  
ATOM  20376  CB  LEU A1325     -30.624  -7.905 -42.273  1.00  0.400          C  
ATOM  20377  CG  LEU A1325     -31.276  -8.463 -40.979  1.00  0.400          C  
ATOM  20378  CD1 LEU A1325     -30.184  -8.825 -39.963  1.00  0.400          C  
ATOM  20379  CD2 LEU A1325     -32.217  -7.407 -40.399  1.00  0.400          C  
ATOM  20380  H   LEU A1325     -29.417  -7.211 -44.403  1.00  0.360          H  
ATOM  20381  HA  LEU A1325     -29.042  -9.381 -42.513  1.00  0.340          H  
ATOM  20382 1HB  LEU A1325     -29.993  -7.067 -41.985  1.00  0.480          H  
ATOM  20383 2HB  LEU A1325     -31.430  -7.524 -42.898  1.00  0.480          H  
ATOM  20384  HG  LEU A1325     -31.846  -9.370 -41.211  1.00  0.480          H  
ATOM  20385 1HD1 LEU A1325     -30.643  -9.213 -39.056  1.00  0.480          H  
ATOM  20386 2HD1 LEU A1325     -29.521  -9.584 -40.360  1.00  0.480          H  
ATOM  20387 3HD1 LEU A1325     -29.611  -7.938 -39.726  1.00  0.480          H  
ATOM  20388 1HD2 LEU A1325     -32.683  -7.795 -39.492  1.00  0.480          H  
ATOM  20389 2HD2 LEU A1325     -31.655  -6.502 -40.160  1.00  0.480          H  
ATOM  20390 3HD2 LEU A1325     -32.992  -7.171 -41.130  1.00  0.480          H  
ATOM  20391  N   LEU A1326     -30.653 -11.129 -43.304  1.00  0.370          N  
ATOM  20392  CA  LEU A1326     -31.461 -12.119 -43.969  1.00  0.420          C  
ATOM  20393  C   LEU A1326     -32.920 -11.903 -43.564  1.00  0.520          C  
ATOM  20394  O   LEU A1326     -33.177 -11.460 -42.446  1.00  0.520          O  
ATOM  20395  CB  LEU A1326     -30.946 -13.526 -43.607  1.00  0.570          C  
ATOM  20396  CG  LEU A1326     -29.456 -13.839 -44.011  1.00  0.570          C  
ATOM  20397  CD1 LEU A1326     -29.139 -15.255 -43.600  1.00  0.570          C  
ATOM  20398  CD2 LEU A1326     -29.231 -13.622 -45.498  1.00  0.570          C  
ATOM  20399  H   LEU A1326     -30.089 -11.369 -42.498  1.00  0.440          H  
ATOM  20400  HA  LEU A1326     -31.359 -11.953 -45.033  1.00  0.500          H  
ATOM  20401 1HB  LEU A1326     -31.014 -13.643 -42.522  1.00  0.680          H  
ATOM  20402 2HB  LEU A1326     -31.577 -14.283 -44.053  1.00  0.680          H  
ATOM  20403  HG  LEU A1326     -28.781 -13.184 -43.458  1.00  0.680          H  
ATOM  20404 1HD1 LEU A1326     -28.104 -15.484 -43.844  1.00  0.680          H  
ATOM  20405 2HD1 LEU A1326     -29.290 -15.357 -42.531  1.00  0.680          H  
ATOM  20406 3HD1 LEU A1326     -29.794 -15.944 -44.121  1.00  0.680          H  
ATOM  20407 1HD2 LEU A1326     -28.198 -13.855 -45.741  1.00  0.680          H  
ATOM  20408 2HD2 LEU A1326     -29.890 -14.261 -46.057  1.00  0.680          H  
ATOM  20409 3HD2 LEU A1326     -29.419 -12.587 -45.769  1.00  0.680          H  
ATOM  20410  N   PRO A1327     -33.886 -12.213 -44.446  1.00  0.610          N  
ATOM  20411  CA  PRO A1327     -35.322 -12.079 -44.253  1.00  0.720          C  
ATOM  20412  C   PRO A1327     -35.861 -12.958 -43.146  1.00  0.740          C  
ATOM  20413  O   PRO A1327     -35.315 -14.040 -42.867  1.00  0.730          O  
ATOM  20414  CB  PRO A1327     -35.877 -12.524 -45.608  1.00  1.080          C  
ATOM  20415  CG  PRO A1327     -34.779 -13.367 -46.199  1.00  1.080          C  
ATOM  20416  CD  PRO A1327     -33.523 -12.720 -45.775  1.00  1.080          C  
ATOM  20417  HA  PRO A1327     -35.565 -11.023 -44.055  1.00  0.860          H  
ATOM  20418 1HB  PRO A1327     -36.817 -13.083 -45.450  1.00  1.300          H  
ATOM  20419 2HB  PRO A1327     -36.126 -11.645 -46.221  1.00  1.300          H  
ATOM  20420 1HG  PRO A1327     -34.848 -14.363 -45.772  1.00  1.300          H  
ATOM  20421 2HG  PRO A1327     -34.860 -13.470 -47.272  1.00  1.300          H  
ATOM  20422 1HD  PRO A1327     -32.755 -13.472 -45.747  1.00  1.300          H  
ATOM  20423 2HD  PRO A1327     -33.266 -11.884 -46.455  1.00  1.300          H  
ATOM  20424  N   GLU A1328     -36.946 -12.496 -42.537  1.00  0.800          N  
ATOM  20425  CA  GLU A1328     -37.593 -13.232 -41.480  1.00  0.860          C  
ATOM  20426  C   GLU A1328     -38.003 -14.588 -41.996  1.00  1.020          C  
ATOM  20427  O   GLU A1328     -38.517 -14.716 -43.106  1.00  1.130          O  
ATOM  20428  CB  GLU A1328     -38.800 -12.446 -40.971  1.00  1.180          C  
ATOM  20429  CG  GLU A1328     -38.427 -11.113 -40.313  1.00  1.180          C  
ATOM  20430  CD  GLU A1328     -38.247  -9.985 -41.315  1.00  1.180          C  
ATOM  20431  OE1 GLU A1328     -38.362 -10.241 -42.499  1.00  1.180          O  
ATOM  20432  OE2 GLU A1328     -37.979  -8.888 -40.905  1.00  1.180          O  
ATOM  20433  H   GLU A1328     -37.345 -11.592 -42.813  1.00  0.960          H  
ATOM  20434  HA  GLU A1328     -36.885 -13.369 -40.662  1.00  1.030          H  
ATOM  20435 1HB  GLU A1328     -39.480 -12.242 -41.799  1.00  1.420          H  
ATOM  20436 2HB  GLU A1328     -39.344 -13.044 -40.241  1.00  1.420          H  
ATOM  20437 1HG  GLU A1328     -39.206 -10.838 -39.602  1.00  1.420          H  
ATOM  20438 2HG  GLU A1328     -37.499 -11.249 -39.761  1.00  1.420          H  
ATOM  20439  N   GLY A1329     -37.792 -15.598 -41.170  1.00  1.190          N  
ATOM  20440  CA  GLY A1329     -38.107 -16.967 -41.520  1.00  0.840          C  
ATOM  20441  C   GLY A1329     -36.892 -17.711 -42.074  1.00  0.850          C  
ATOM  20442  O   GLY A1329     -36.940 -18.929 -42.238  1.00  1.360          O  
ATOM  20443  H   GLY A1329     -37.376 -15.407 -40.269  1.00  1.430          H  
ATOM  20444 1HA  GLY A1329     -38.483 -17.488 -40.641  1.00  1.010          H  
ATOM  20445 2HA  GLY A1329     -38.905 -16.975 -42.261  1.00  1.010          H  
ATOM  20446  N   SER A1330     -35.803 -17.003 -42.353  1.00  0.460          N  
ATOM  20447  CA  SER A1330     -34.612 -17.662 -42.865  1.00  0.420          C  
ATOM  20448  C   SER A1330     -33.892 -18.505 -41.819  1.00  0.390          C  
ATOM  20449  O   SER A1330     -33.999 -18.271 -40.602  1.00  0.450          O  
ATOM  20450  CB  SER A1330     -33.654 -16.629 -43.411  1.00  0.600          C  
ATOM  20451  OG  SER A1330     -33.190 -15.787 -42.399  1.00  0.600          O  
ATOM  20452  H   SER A1330     -35.796 -15.986 -42.252  1.00  0.550          H  
ATOM  20453  HA  SER A1330     -34.913 -18.323 -43.680  1.00  0.500          H  
ATOM  20454 1HB  SER A1330     -32.809 -17.149 -43.845  1.00  0.720          H  
ATOM  20455 2HB  SER A1330     -34.130 -16.047 -44.192  1.00  0.720          H  
ATOM  20456  HG  SER A1330     -33.868 -15.074 -42.325  1.00  0.720          H  
ATOM  20457  N   ARG A1331     -33.090 -19.450 -42.317  1.00  0.360          N  
ATOM  20458  CA  ARG A1331     -32.253 -20.295 -41.467  1.00  0.390          C  
ATOM  20459  C   ARG A1331     -30.867 -20.515 -42.062  1.00  0.430          C  
ATOM  20460  O   ARG A1331     -30.714 -20.827 -43.245  1.00  0.780          O  
ATOM  20461  CB  ARG A1331     -32.894 -21.664 -41.236  1.00  0.530          C  
ATOM  20462  CG  ARG A1331     -34.223 -21.688 -40.453  1.00  0.530          C  
ATOM  20463  CD  ARG A1331     -34.035 -21.352 -39.013  1.00  0.530          C  
ATOM  20464  NE  ARG A1331     -35.270 -21.475 -38.255  1.00  0.530          N  
ATOM  20465  CZ  ARG A1331     -36.227 -20.524 -38.137  1.00  0.530          C  
ATOM  20466  NH1 ARG A1331     -36.122 -19.348 -38.739  1.00  0.530          N  
ATOM  20467  NH2 ARG A1331     -37.297 -20.779 -37.394  1.00  0.530          N  
ATOM  20468  H   ARG A1331     -33.099 -19.580 -43.335  1.00  0.430          H  
ATOM  20469  HA  ARG A1331     -32.126 -19.794 -40.509  1.00  0.470          H  
ATOM  20470 1HB  ARG A1331     -33.085 -22.131 -42.201  1.00  0.640          H  
ATOM  20471 2HB  ARG A1331     -32.187 -22.302 -40.704  1.00  0.640          H  
ATOM  20472 1HG  ARG A1331     -34.924 -20.978 -40.889  1.00  0.640          H  
ATOM  20473 2HG  ARG A1331     -34.653 -22.686 -40.508  1.00  0.640          H  
ATOM  20474 1HD  ARG A1331     -33.302 -22.033 -38.580  1.00  0.640          H  
ATOM  20475 2HD  ARG A1331     -33.677 -20.333 -38.909  1.00  0.640          H  
ATOM  20476  HE  ARG A1331     -35.421 -22.347 -37.764  1.00  0.640          H  
ATOM  20477 1HH1 ARG A1331     -35.306 -19.105 -39.337  1.00  0.640          H  
ATOM  20478 2HH1 ARG A1331     -36.849 -18.667 -38.615  1.00  0.640          H  
ATOM  20479 1HH2 ARG A1331     -37.389 -21.672 -36.928  1.00  0.640          H  
ATOM  20480 2HH2 ARG A1331     -38.021 -20.083 -37.293  1.00  0.640          H  
ATOM  20481  N   VAL A1332     -29.851 -20.390 -41.220  1.00  0.220          N  
ATOM  20482  CA  VAL A1332     -28.463 -20.557 -41.633  1.00  0.220          C  
ATOM  20483  C   VAL A1332     -27.879 -21.743 -40.876  1.00  0.250          C  
ATOM  20484  O   VAL A1332     -28.071 -21.830 -39.661  1.00  0.260          O  
ATOM  20485  CB  VAL A1332     -27.650 -19.276 -41.305  1.00  0.310          C  
ATOM  20486  CG1 VAL A1332     -26.199 -19.443 -41.729  1.00  0.310          C  
ATOM  20487  CG2 VAL A1332     -28.271 -18.073 -41.979  1.00  0.310          C  
ATOM  20488  H   VAL A1332     -30.039 -20.171 -40.249  1.00  0.260          H  
ATOM  20489  HA  VAL A1332     -28.419 -20.761 -42.703  1.00  0.260          H  
ATOM  20490  HB  VAL A1332     -27.653 -19.125 -40.223  1.00  0.370          H  
ATOM  20491 1HG1 VAL A1332     -25.637 -18.552 -41.471  1.00  0.370          H  
ATOM  20492 2HG1 VAL A1332     -25.786 -20.290 -41.222  1.00  0.370          H  
ATOM  20493 3HG1 VAL A1332     -26.135 -19.608 -42.794  1.00  0.370          H  
ATOM  20494 1HG2 VAL A1332     -27.700 -17.187 -41.730  1.00  0.370          H  
ATOM  20495 2HG2 VAL A1332     -28.264 -18.208 -43.038  1.00  0.370          H  
ATOM  20496 3HG2 VAL A1332     -29.298 -17.943 -41.641  1.00  0.370          H  
ATOM  20497  N   SER A1333     -27.212 -22.654 -41.589  1.00  0.280          N  
ATOM  20498  CA  SER A1333     -26.604 -23.833 -40.975  1.00  0.310          C  
ATOM  20499  C   SER A1333     -25.339 -24.288 -41.707  1.00  0.310          C  
ATOM  20500  O   SER A1333     -25.101 -23.932 -42.864  1.00  0.300          O  
ATOM  20501  CB  SER A1333     -27.624 -24.964 -40.957  1.00  0.420          C  
ATOM  20502  OG  SER A1333     -27.955 -25.373 -42.248  1.00  0.420          O  
ATOM  20503  H   SER A1333     -27.144 -22.531 -42.605  1.00  0.340          H  
ATOM  20504  HA  SER A1333     -26.335 -23.587 -39.952  1.00  0.370          H  
ATOM  20505 1HB  SER A1333     -27.227 -25.804 -40.399  1.00  0.510          H  
ATOM  20506 2HB  SER A1333     -28.521 -24.628 -40.448  1.00  0.510          H  
ATOM  20507  HG  SER A1333     -28.732 -25.922 -42.156  1.00  0.510          H  
ATOM  20508  N   LEU A1334     -24.501 -25.070 -41.035  1.00  0.330          N  
ATOM  20509  CA  LEU A1334     -23.342 -25.632 -41.722  1.00  0.330          C  
ATOM  20510  C   LEU A1334     -23.594 -27.059 -42.112  1.00  0.370          C  
ATOM  20511  O   LEU A1334     -24.153 -27.834 -41.342  1.00  0.420          O  
ATOM  20512  CB  LEU A1334     -22.095 -25.633 -40.837  1.00  0.460          C  
ATOM  20513  CG  LEU A1334     -21.604 -24.323 -40.330  1.00  0.460          C  
ATOM  20514  CD1 LEU A1334     -20.448 -24.584 -39.362  1.00  0.460          C  
ATOM  20515  CD2 LEU A1334     -21.153 -23.454 -41.498  1.00  0.460          C  
ATOM  20516  H   LEU A1334     -24.700 -25.275 -40.056  1.00  0.400          H  
ATOM  20517  HA  LEU A1334     -23.161 -25.073 -42.632  1.00  0.400          H  
ATOM  20518 1HB  LEU A1334     -22.269 -26.270 -39.998  1.00  0.550          H  
ATOM  20519 2HB  LEU A1334     -21.300 -26.073 -41.412  1.00  0.550          H  
ATOM  20520  HG  LEU A1334     -22.397 -23.827 -39.801  1.00  0.550          H  
ATOM  20521 1HD1 LEU A1334     -20.082 -23.640 -38.968  1.00  0.550          H  
ATOM  20522 2HD1 LEU A1334     -20.802 -25.204 -38.540  1.00  0.550          H  
ATOM  20523 3HD1 LEU A1334     -19.646 -25.098 -39.885  1.00  0.550          H  
ATOM  20524 1HD2 LEU A1334     -20.798 -22.502 -41.120  1.00  0.550          H  
ATOM  20525 2HD2 LEU A1334     -20.349 -23.951 -42.046  1.00  0.550          H  
ATOM  20526 3HD2 LEU A1334     -21.983 -23.274 -42.164  1.00  0.550          H  
ATOM  20527  N   LYS A1335     -23.146 -27.438 -43.289  1.00  0.400          N  
ATOM  20528  CA  LYS A1335     -23.268 -28.820 -43.708  1.00  0.470          C  
ATOM  20529  C   LYS A1335     -21.968 -29.525 -43.486  1.00  0.390          C  
ATOM  20530  O   LYS A1335     -20.930 -29.072 -43.971  1.00  0.400          O  
ATOM  20531  CB  LYS A1335     -23.687 -28.914 -45.165  1.00  0.630          C  
ATOM  20532  CG  LYS A1335     -23.928 -30.312 -45.693  1.00  0.630          C  
ATOM  20533  CD  LYS A1335     -24.372 -30.250 -47.156  1.00  0.630          C  
ATOM  20534  CE  LYS A1335     -24.621 -31.632 -47.729  1.00  0.630          C  
ATOM  20535  NZ  LYS A1335     -25.020 -31.574 -49.168  1.00  0.630          N  
ATOM  20536  H   LYS A1335     -22.723 -26.734 -43.897  1.00  0.480          H  
ATOM  20537  HA  LYS A1335     -24.000 -29.324 -43.088  1.00  0.560          H  
ATOM  20538 1HB  LYS A1335     -24.594 -28.374 -45.291  1.00  0.760          H  
ATOM  20539 2HB  LYS A1335     -22.940 -28.447 -45.784  1.00  0.760          H  
ATOM  20540 1HG  LYS A1335     -23.008 -30.902 -45.622  1.00  0.760          H  
ATOM  20541 2HG  LYS A1335     -24.701 -30.802 -45.093  1.00  0.760          H  
ATOM  20542 1HD  LYS A1335     -25.289 -29.662 -47.232  1.00  0.760          H  
ATOM  20543 2HD  LYS A1335     -23.593 -29.754 -47.748  1.00  0.760          H  
ATOM  20544 1HE  LYS A1335     -23.712 -32.226 -47.637  1.00  0.760          H  
ATOM  20545 2HE  LYS A1335     -25.417 -32.114 -47.160  1.00  0.760          H  
ATOM  20546 1HZ  LYS A1335     -25.179 -32.511 -49.513  1.00  0.760          H  
ATOM  20547 2HZ  LYS A1335     -25.867 -31.032 -49.265  1.00  0.760          H  
ATOM  20548 3HZ  LYS A1335     -24.280 -31.138 -49.709  1.00  0.760          H  
ATOM  20549  N   THR A1336     -22.015 -30.638 -42.763  1.00  0.410          N  
ATOM  20550  CA  THR A1336     -20.795 -31.383 -42.499  1.00  0.350          C  
ATOM  20551  C   THR A1336     -20.580 -32.535 -43.457  1.00  0.520          C  
ATOM  20552  O   THR A1336     -21.365 -32.780 -44.377  1.00  0.570          O  
ATOM  20553  CB  THR A1336     -20.703 -31.886 -41.053  1.00  0.510          C  
ATOM  20554  OG1 THR A1336     -19.382 -32.404 -40.842  1.00  0.510          O  
ATOM  20555  CG2 THR A1336     -21.723 -32.964 -40.766  1.00  0.510          C  
ATOM  20556  H   THR A1336     -22.916 -30.950 -42.384  1.00  0.490          H  
ATOM  20557  HA  THR A1336     -19.951 -30.702 -42.633  1.00  0.420          H  
ATOM  20558  HB  THR A1336     -20.871 -31.053 -40.378  1.00  0.620          H  
ATOM  20559  HG1 THR A1336     -19.175 -32.404 -39.899  1.00  0.620          H  
ATOM  20560 1HG2 THR A1336     -21.622 -33.291 -39.734  1.00  0.620          H  
ATOM  20561 2HG2 THR A1336     -22.697 -32.563 -40.916  1.00  0.620          H  
ATOM  20562 3HG2 THR A1336     -21.589 -33.804 -41.411  1.00  0.620          H  
ATOM  20563  N   ALA A1337     -19.501 -33.267 -43.223  1.00  0.760          N  
ATOM  20564  CA  ALA A1337     -19.051 -34.360 -44.087  1.00  1.040          C  
ATOM  20565  C   ALA A1337     -20.080 -35.463 -44.259  1.00  1.010          C  
ATOM  20566  O   ALA A1337     -20.197 -36.051 -45.336  1.00  1.690          O  
ATOM  20567  CB  ALA A1337     -17.778 -34.964 -43.524  1.00  1.340          C  
ATOM  20568  H   ALA A1337     -18.954 -33.014 -42.400  1.00  0.910          H  
ATOM  20569  HA  ALA A1337     -18.843 -33.939 -45.070  1.00  1.250          H  
ATOM  20570 1HB  ALA A1337     -17.423 -35.749 -44.190  1.00  1.610          H  
ATOM  20571 2HB  ALA A1337     -17.018 -34.187 -43.438  1.00  1.610          H  
ATOM  20572 3HB  ALA A1337     -17.978 -35.382 -42.547  1.00  1.610          H  
ATOM  20573  N   GLN A1338     -20.838 -35.717 -43.206  1.00  0.710          N  
ATOM  20574  CA  GLN A1338     -21.862 -36.746 -43.152  1.00  0.740          C  
ATOM  20575  C   GLN A1338     -23.202 -36.277 -43.712  1.00  0.600          C  
ATOM  20576  O   GLN A1338     -24.190 -37.012 -43.662  1.00  0.730          O  
ATOM  20577  CB  GLN A1338     -22.058 -37.194 -41.702  1.00  1.020          C  
ATOM  20578  CG  GLN A1338     -20.863 -37.913 -41.090  1.00  1.020          C  
ATOM  20579  CD  GLN A1338     -19.729 -36.956 -40.762  1.00  1.020          C  
ATOM  20580  OE1 GLN A1338     -19.944 -35.734 -40.720  1.00  1.020          O  
ATOM  20581  NE2 GLN A1338     -18.537 -37.492 -40.520  1.00  1.020          N  
ATOM  20582  H   GLN A1338     -20.628 -35.206 -42.347  1.00  0.850          H  
ATOM  20583  HA  GLN A1338     -21.525 -37.593 -43.748  1.00  0.890          H  
ATOM  20584 1HB  GLN A1338     -22.289 -36.329 -41.083  1.00  1.230          H  
ATOM  20585 2HB  GLN A1338     -22.912 -37.868 -41.647  1.00  1.230          H  
ATOM  20586 1HG  GLN A1338     -21.176 -38.408 -40.171  1.00  1.230          H  
ATOM  20587 2HG  GLN A1338     -20.493 -38.646 -41.806  1.00  1.230          H  
ATOM  20588 1HE2 GLN A1338     -17.757 -36.905 -40.291  1.00  1.230          H  
ATOM  20589 2HE2 GLN A1338     -18.414 -38.486 -40.559  1.00  1.230          H  
ATOM  20590  N   GLY A1339     -23.269 -35.028 -44.171  1.00  0.500          N  
ATOM  20591  CA  GLY A1339     -24.498 -34.469 -44.710  1.00  0.650          C  
ATOM  20592  C   GLY A1339     -25.428 -33.920 -43.641  1.00  0.710          C  
ATOM  20593  O   GLY A1339     -26.558 -33.529 -43.935  1.00  0.860          O  
ATOM  20594  H   GLY A1339     -22.430 -34.441 -44.201  1.00  0.600          H  
ATOM  20595 1HA  GLY A1339     -24.236 -33.670 -45.401  1.00  0.780          H  
ATOM  20596 2HA  GLY A1339     -25.016 -35.231 -45.288  1.00  0.780          H  
ATOM  20597  N   GLN A1340     -24.960 -33.888 -42.405  1.00  0.660          N  
ATOM  20598  CA  GLN A1340     -25.781 -33.411 -41.311  1.00  0.760          C  
ATOM  20599  C   GLN A1340     -25.654 -31.905 -41.204  1.00  0.660          C  
ATOM  20600  O   GLN A1340     -24.631 -31.326 -41.583  1.00  0.660          O  
ATOM  20601  CB  GLN A1340     -25.371 -34.096 -40.008  1.00  1.020          C  
ATOM  20602  CG  GLN A1340     -25.509 -35.604 -40.064  1.00  1.020          C  
ATOM  20603  CD  GLN A1340     -26.932 -36.014 -40.301  1.00  1.020          C  
ATOM  20604  OE1 GLN A1340     -27.824 -35.626 -39.544  1.00  1.020          O  
ATOM  20605  NE2 GLN A1340     -27.166 -36.784 -41.352  1.00  1.020          N  
ATOM  20606  H   GLN A1340     -24.023 -34.224 -42.243  1.00  0.790          H  
ATOM  20607  HA  GLN A1340     -26.825 -33.643 -41.520  1.00  0.910          H  
ATOM  20608 1HB  GLN A1340     -24.342 -33.864 -39.772  1.00  1.230          H  
ATOM  20609 2HB  GLN A1340     -25.987 -33.724 -39.188  1.00  1.230          H  
ATOM  20610 1HG  GLN A1340     -24.907 -35.990 -40.886  1.00  1.230          H  
ATOM  20611 2HG  GLN A1340     -25.176 -36.034 -39.120  1.00  1.230          H  
ATOM  20612 1HE2 GLN A1340     -28.099 -37.080 -41.559  1.00  1.230          H  
ATOM  20613 2HE2 GLN A1340     -26.408 -37.071 -41.955  1.00  1.230          H  
ATOM  20614  N   LEU A1341     -26.692 -31.247 -40.697  1.00  0.590          N  
ATOM  20615  CA  LEU A1341     -26.606 -29.800 -40.553  1.00  0.520          C  
ATOM  20616  C   LEU A1341     -26.427 -29.333 -39.119  1.00  0.510          C  
ATOM  20617  O   LEU A1341     -27.042 -29.866 -38.192  1.00  0.630          O  
ATOM  20618  CB  LEU A1341     -27.858 -29.126 -41.139  1.00  0.760          C  
ATOM  20619  CG  LEU A1341     -28.163 -29.368 -42.657  1.00  0.760          C  
ATOM  20620  CD1 LEU A1341     -29.484 -28.708 -43.009  1.00  0.760          C  
ATOM  20621  CD2 LEU A1341     -27.038 -28.792 -43.525  1.00  0.760          C  
ATOM  20622  H   LEU A1341     -27.522 -31.746 -40.406  1.00  0.710          H  
ATOM  20623  HA  LEU A1341     -25.745 -29.466 -41.104  1.00  0.620          H  
ATOM  20624 1HB  LEU A1341     -28.723 -29.456 -40.569  1.00  0.910          H  
ATOM  20625 2HB  LEU A1341     -27.751 -28.058 -40.998  1.00  0.910          H  
ATOM  20626  HG  LEU A1341     -28.252 -30.439 -42.847  1.00  0.910          H  
ATOM  20627 1HD1 LEU A1341     -29.709 -28.883 -44.061  1.00  0.910          H  
ATOM  20628 2HD1 LEU A1341     -30.278 -29.133 -42.395  1.00  0.910          H  
ATOM  20629 3HD1 LEU A1341     -29.423 -27.642 -42.831  1.00  0.910          H  
ATOM  20630 1HD2 LEU A1341     -27.261 -28.965 -44.576  1.00  0.910          H  
ATOM  20631 2HD2 LEU A1341     -26.932 -27.718 -43.349  1.00  0.910          H  
ATOM  20632 3HD2 LEU A1341     -26.135 -29.287 -43.279  1.00  0.910          H  
ATOM  20633  N   ILE A1342     -25.631 -28.284 -38.969  1.00  0.410          N  
ATOM  20634  CA  ILE A1342     -25.399 -27.617 -37.699  1.00  0.400          C  
ATOM  20635  C   ILE A1342     -26.024 -26.227 -37.744  1.00  0.370          C  
ATOM  20636  O   ILE A1342     -25.517 -25.368 -38.459  1.00  0.370          O  
ATOM  20637  CB  ILE A1342     -23.890 -27.433 -37.475  1.00  0.560          C  
ATOM  20638  CG1 ILE A1342     -23.195 -28.805 -37.491  1.00  0.560          C  
ATOM  20639  CG2 ILE A1342     -23.629 -26.645 -36.178  1.00  0.560          C  
ATOM  20640  CD1 ILE A1342     -21.698 -28.734 -37.543  1.00  0.560          C  
ATOM  20641  H   ILE A1342     -25.135 -27.969 -39.808  1.00  0.490          H  
ATOM  20642  HA  ILE A1342     -25.814 -28.231 -36.910  1.00  0.480          H  
ATOM  20643  HB  ILE A1342     -23.488 -26.874 -38.294  1.00  0.680          H  
ATOM  20644 1HG1 ILE A1342     -23.492 -29.363 -36.607  1.00  0.680          H  
ATOM  20645 2HG1 ILE A1342     -23.522 -29.354 -38.374  1.00  0.680          H  
ATOM  20646 1HG2 ILE A1342     -22.568 -26.491 -36.041  1.00  0.680          H  
ATOM  20647 2HG2 ILE A1342     -24.114 -25.665 -36.226  1.00  0.680          H  
ATOM  20648 3HG2 ILE A1342     -24.027 -27.198 -35.327  1.00  0.680          H  
ATOM  20649 1HD1 ILE A1342     -21.298 -29.746 -37.570  1.00  0.680          H  
ATOM  20650 2HD1 ILE A1342     -21.402 -28.196 -38.444  1.00  0.680          H  
ATOM  20651 3HD1 ILE A1342     -21.302 -28.225 -36.677  1.00  0.680          H  
ATOM  20652  N   PRO A1343     -27.108 -25.937 -37.027  1.00  0.360          N  
ATOM  20653  CA  PRO A1343     -27.779 -24.655 -37.109  1.00  0.340          C  
ATOM  20654  C   PRO A1343     -26.881 -23.575 -36.550  1.00  0.360          C  
ATOM  20655  O   PRO A1343     -26.224 -23.802 -35.531  1.00  0.380          O  
ATOM  20656  CB  PRO A1343     -29.023 -24.874 -36.244  1.00  0.510          C  
ATOM  20657  CG  PRO A1343     -28.630 -25.981 -35.272  1.00  0.510          C  
ATOM  20658  CD  PRO A1343     -27.653 -26.869 -36.039  1.00  0.510          C  
ATOM  20659  HA  PRO A1343     -28.054 -24.432 -38.146  1.00  0.410          H  
ATOM  20660 1HB  PRO A1343     -29.282 -23.930 -35.735  1.00  0.610          H  
ATOM  20661 2HB  PRO A1343     -29.880 -25.139 -36.879  1.00  0.610          H  
ATOM  20662 1HG  PRO A1343     -28.168 -25.538 -34.374  1.00  0.610          H  
ATOM  20663 2HG  PRO A1343     -29.524 -26.527 -34.932  1.00  0.610          H  
ATOM  20664 1HD  PRO A1343     -26.874 -27.191 -35.333  1.00  0.610          H  
ATOM  20665 2HD  PRO A1343     -28.161 -27.720 -36.533  1.00  0.610          H  
ATOM  20666  N   LEU A1344     -26.911 -22.389 -37.141  1.00  0.360          N  
ATOM  20667  CA  LEU A1344     -26.153 -21.275 -36.597  1.00  0.390          C  
ATOM  20668  C   LEU A1344     -27.097 -20.204 -36.078  1.00  0.390          C  
ATOM  20669  O   LEU A1344     -28.173 -19.974 -36.633  1.00  0.350          O  
ATOM  20670  CB  LEU A1344     -25.212 -20.678 -37.652  1.00  0.530          C  
ATOM  20671  CG  LEU A1344     -24.169 -21.646 -38.323  1.00  0.530          C  
ATOM  20672  CD1 LEU A1344     -23.342 -20.840 -39.353  1.00  0.530          C  
ATOM  20673  CD2 LEU A1344     -23.278 -22.295 -37.266  1.00  0.530          C  
ATOM  20674  H   LEU A1344     -27.457 -22.246 -37.992  1.00  0.430          H  
ATOM  20675  HA  LEU A1344     -25.565 -21.621 -35.751  1.00  0.470          H  
ATOM  20676 1HB  LEU A1344     -25.828 -20.264 -38.450  1.00  0.640          H  
ATOM  20677 2HB  LEU A1344     -24.662 -19.869 -37.189  1.00  0.640          H  
ATOM  20678  HG  LEU A1344     -24.692 -22.428 -38.857  1.00  0.640          H  
ATOM  20679 1HD1 LEU A1344     -22.633 -21.487 -39.842  1.00  0.640          H  
ATOM  20680 2HD1 LEU A1344     -23.978 -20.414 -40.086  1.00  0.640          H  
ATOM  20681 3HD1 LEU A1344     -22.814 -20.049 -38.863  1.00  0.640          H  
ATOM  20682 1HD2 LEU A1344     -22.562 -22.954 -37.728  1.00  0.640          H  
ATOM  20683 2HD2 LEU A1344     -22.758 -21.536 -36.739  1.00  0.640          H  
ATOM  20684 3HD2 LEU A1344     -23.880 -22.876 -36.570  1.00  0.640          H  
ATOM  20685  N   GLU A1345     -26.691 -19.513 -35.028  1.00  0.460          N  
ATOM  20686  CA  GLU A1345     -27.494 -18.414 -34.517  1.00  0.460          C  
ATOM  20687  C   GLU A1345     -26.943 -17.083 -34.986  1.00  0.370          C  
ATOM  20688  O   GLU A1345     -25.735 -16.941 -35.218  1.00  0.350          O  
ATOM  20689  CB  GLU A1345     -27.586 -18.466 -32.986  1.00  0.640          C  
ATOM  20690  CG  GLU A1345     -28.366 -19.682 -32.458  1.00  0.640          C  
ATOM  20691  CD  GLU A1345     -28.502 -19.738 -30.942  1.00  0.640          C  
ATOM  20692  OE1 GLU A1345     -27.519 -19.985 -30.288  1.00  0.640          O  
ATOM  20693  OE2 GLU A1345     -29.600 -19.514 -30.454  1.00  0.640          O  
ATOM  20694  H   GLU A1345     -25.815 -19.749 -34.577  1.00  0.550          H  
ATOM  20695  HA  GLU A1345     -28.507 -18.510 -34.909  1.00  0.550          H  
ATOM  20696 1HB  GLU A1345     -26.583 -18.498 -32.561  1.00  0.770          H  
ATOM  20697 2HB  GLU A1345     -28.070 -17.560 -32.617  1.00  0.770          H  
ATOM  20698 1HG  GLU A1345     -29.363 -19.668 -32.898  1.00  0.770          H  
ATOM  20699 2HG  GLU A1345     -27.867 -20.587 -32.804  1.00  0.770          H  
ATOM  20700  N   GLN A1346     -27.843 -16.112 -35.126  1.00  0.350          N  
ATOM  20701  CA  GLN A1346     -27.494 -14.750 -35.509  1.00  0.250          C  
ATOM  20702  C   GLN A1346     -26.818 -14.069 -34.332  1.00  0.190          C  
ATOM  20703  O   GLN A1346     -27.321 -14.135 -33.208  1.00  0.200          O  
ATOM  20704  CB  GLN A1346     -28.766 -14.004 -35.925  1.00  0.390          C  
ATOM  20705  CG  GLN A1346     -28.563 -12.643 -36.531  1.00  0.390          C  
ATOM  20706  CD  GLN A1346     -29.877 -12.086 -37.086  1.00  0.390          C  
ATOM  20707  OE1 GLN A1346     -30.516 -12.685 -37.979  1.00  0.390          O  
ATOM  20708  NE2 GLN A1346     -30.307 -10.946 -36.553  1.00  0.390          N  
ATOM  20709  H   GLN A1346     -28.811 -16.331 -34.933  1.00  0.420          H  
ATOM  20710  HA  GLN A1346     -26.789 -14.770 -36.342  1.00  0.300          H  
ATOM  20711 1HB  GLN A1346     -29.345 -14.598 -36.598  1.00  0.470          H  
ATOM  20712 2HB  GLN A1346     -29.380 -13.854 -35.039  1.00  0.470          H  
ATOM  20713 1HG  GLN A1346     -28.188 -11.959 -35.765  1.00  0.470          H  
ATOM  20714 2HG  GLN A1346     -27.841 -12.714 -37.352  1.00  0.470          H  
ATOM  20715 1HE2 GLN A1346     -31.165 -10.538 -36.872  1.00  0.470          H  
ATOM  20716 2HE2 GLN A1346     -29.778 -10.494 -35.830  1.00  0.470          H  
ATOM  20717  N   SER A1347     -25.686 -13.426 -34.581  1.00  0.150          N  
ATOM  20718  CA  SER A1347     -24.950 -12.751 -33.522  1.00  0.140          C  
ATOM  20719  C   SER A1347     -25.697 -11.608 -32.858  1.00  0.120          C  
ATOM  20720  O   SER A1347     -26.440 -10.860 -33.497  1.00  0.130          O  
ATOM  20721  CB  SER A1347     -23.599 -12.276 -34.007  1.00  0.200          C  
ATOM  20722  OG  SER A1347     -22.928 -11.488 -33.025  1.00  0.200          O  
ATOM  20723  H   SER A1347     -25.316 -13.420 -35.537  1.00  0.180          H  
ATOM  20724  HA  SER A1347     -24.752 -13.495 -32.751  1.00  0.170          H  
ATOM  20725 1HB  SER A1347     -22.997 -13.137 -34.246  1.00  0.240          H  
ATOM  20726 2HB  SER A1347     -23.707 -11.721 -34.912  1.00  0.240          H  
ATOM  20727  HG  SER A1347     -21.978 -11.473 -33.334  1.00  0.240          H  
ATOM  20728  N   LEU A1348     -25.471 -11.505 -31.543  1.00  0.130          N  
ATOM  20729  CA  LEU A1348     -25.983 -10.465 -30.652  1.00  0.130          C  
ATOM  20730  C   LEU A1348     -25.507  -9.081 -31.058  1.00  0.130          C  
ATOM  20731  O   LEU A1348     -26.220  -8.088 -30.898  1.00  0.140          O  
ATOM  20732  CB  LEU A1348     -25.531 -10.758 -29.200  1.00  0.180          C  
ATOM  20733  CG  LEU A1348     -25.930  -9.741 -28.076  1.00  0.180          C  
ATOM  20734  CD1 LEU A1348     -27.444  -9.601 -27.955  1.00  0.180          C  
ATOM  20735  CD2 LEU A1348     -25.342 -10.210 -26.744  1.00  0.180          C  
ATOM  20736  H   LEU A1348     -24.867 -12.208 -31.143  1.00  0.160          H  
ATOM  20737  HA  LEU A1348     -27.069 -10.488 -30.706  1.00  0.160          H  
ATOM  20738 1HB  LEU A1348     -25.924 -11.727 -28.913  1.00  0.220          H  
ATOM  20739 2HB  LEU A1348     -24.443 -10.827 -29.189  1.00  0.220          H  
ATOM  20740  HG  LEU A1348     -25.514  -8.781 -28.321  1.00  0.220          H  
ATOM  20741 1HD1 LEU A1348     -27.678  -8.890 -27.173  1.00  0.220          H  
ATOM  20742 2HD1 LEU A1348     -27.866  -9.241 -28.892  1.00  0.220          H  
ATOM  20743 3HD1 LEU A1348     -27.886 -10.564 -27.703  1.00  0.220          H  
ATOM  20744 1HD2 LEU A1348     -25.580  -9.494 -25.962  1.00  0.220          H  
ATOM  20745 2HD2 LEU A1348     -25.750 -11.150 -26.490  1.00  0.220          H  
ATOM  20746 3HD2 LEU A1348     -24.272 -10.307 -26.810  1.00  0.220          H  
ATOM  20747  N   TYR A1349     -24.267  -9.003 -31.532  1.00  0.120          N  
ATOM  20748  CA  TYR A1349     -23.700  -7.714 -31.876  1.00  0.110          C  
ATOM  20749  C   TYR A1349     -23.624  -7.478 -33.362  1.00  0.130          C  
ATOM  20750  O   TYR A1349     -23.620  -6.327 -33.802  1.00  0.170          O  
ATOM  20751  CB  TYR A1349     -22.336  -7.588 -31.252  1.00  0.160          C  
ATOM  20752  CG  TYR A1349     -22.425  -7.591 -29.792  1.00  0.160          C  
ATOM  20753  CD1 TYR A1349     -22.176  -8.722 -29.101  1.00  0.160          C  
ATOM  20754  CD2 TYR A1349     -22.778  -6.446 -29.143  1.00  0.160          C  
ATOM  20755  CE1 TYR A1349     -22.276  -8.717 -27.766  1.00  0.160          C  
ATOM  20756  CE2 TYR A1349     -22.876  -6.418 -27.789  1.00  0.160          C  
ATOM  20757  CZ  TYR A1349     -22.634  -7.541 -27.090  1.00  0.160          C  
ATOM  20758  OH  TYR A1349     -22.738  -7.512 -25.728  1.00  0.160          O  
ATOM  20759  H   TYR A1349     -23.711  -9.846 -31.664  1.00  0.140          H  
ATOM  20760  HA  TYR A1349     -24.337  -6.936 -31.460  1.00  0.130          H  
ATOM  20761 1HB  TYR A1349     -21.699  -8.412 -31.573  1.00  0.190          H  
ATOM  20762 2HB  TYR A1349     -21.876  -6.662 -31.568  1.00  0.190          H  
ATOM  20763  HD1 TYR A1349     -21.907  -9.634 -29.618  1.00  0.190          H  
ATOM  20764  HD2 TYR A1349     -22.978  -5.562 -29.706  1.00  0.190          H  
ATOM  20765  HE1 TYR A1349     -22.080  -9.635 -27.242  1.00  0.190          H  
ATOM  20766  HE2 TYR A1349     -23.154  -5.494 -27.277  1.00  0.190          H  
ATOM  20767  HH  TYR A1349     -22.942  -6.622 -25.438  1.00  0.190          H  
ATOM  20768  N   VAL A1350     -23.562  -8.550 -34.144  1.00  0.130          N  
ATOM  20769  CA  VAL A1350     -23.465  -8.389 -35.578  1.00  0.150          C  
ATOM  20770  C   VAL A1350     -24.616  -9.119 -36.279  1.00  0.150          C  
ATOM  20771  O   VAL A1350     -24.466 -10.287 -36.636  1.00  0.210          O  
ATOM  20772  CB  VAL A1350     -22.121  -8.936 -36.068  1.00  0.200          C  
ATOM  20773  CG1 VAL A1350     -21.985  -8.736 -37.579  1.00  0.200          C  
ATOM  20774  CG2 VAL A1350     -20.999  -8.229 -35.313  1.00  0.200          C  
ATOM  20775  H   VAL A1350     -23.573  -9.478 -33.724  1.00  0.160          H  
ATOM  20776  HA  VAL A1350     -23.469  -7.329 -35.815  1.00  0.180          H  
ATOM  20777  HB  VAL A1350     -22.071  -9.999 -35.866  1.00  0.240          H  
ATOM  20778 1HG1 VAL A1350     -21.022  -9.133 -37.904  1.00  0.240          H  
ATOM  20779 2HG1 VAL A1350     -22.773  -9.250 -38.113  1.00  0.240          H  
ATOM  20780 3HG1 VAL A1350     -22.032  -7.672 -37.805  1.00  0.240          H  
ATOM  20781 1HG2 VAL A1350     -20.052  -8.598 -35.639  1.00  0.240          H  
ATOM  20782 2HG2 VAL A1350     -21.046  -7.156 -35.503  1.00  0.240          H  
ATOM  20783 3HG2 VAL A1350     -21.090  -8.405 -34.246  1.00  0.240          H  
ATOM  20784  N   PRO A1351     -25.710  -8.419 -36.626  1.00  0.200          N  
ATOM  20785  CA  PRO A1351     -26.929  -8.941 -37.222  1.00  0.230          C  
ATOM  20786  C   PRO A1351     -26.713  -9.631 -38.558  1.00  0.220          C  
ATOM  20787  O   PRO A1351     -27.528 -10.452 -38.966  1.00  0.270          O  
ATOM  20788  CB  PRO A1351     -27.774  -7.676 -37.425  1.00  0.350          C  
ATOM  20789  CG  PRO A1351     -27.266  -6.702 -36.408  1.00  0.350          C  
ATOM  20790  CD  PRO A1351     -25.793  -6.970 -36.316  1.00  0.350          C  
ATOM  20791  HA  PRO A1351     -27.409  -9.622 -36.509  1.00  0.280          H  
ATOM  20792 1HB  PRO A1351     -27.661  -7.310 -38.456  1.00  0.410          H  
ATOM  20793 2HB  PRO A1351     -28.839  -7.921 -37.287  1.00  0.410          H  
ATOM  20794 1HG  PRO A1351     -27.491  -5.669 -36.719  1.00  0.410          H  
ATOM  20795 2HG  PRO A1351     -27.775  -6.862 -35.444  1.00  0.410          H  
ATOM  20796 1HD  PRO A1351     -25.229  -6.363 -37.041  1.00  0.410          H  
ATOM  20797 2HD  PRO A1351     -25.519  -6.760 -35.285  1.00  0.410          H  
ATOM  20798  N   LYS A1352     -25.593  -9.362 -39.225  1.00  0.180          N  
ATOM  20799  CA  LYS A1352     -25.404 -10.016 -40.495  1.00  0.190          C  
ATOM  20800  C   LYS A1352     -24.251 -10.995 -40.383  1.00  0.190          C  
ATOM  20801  O   LYS A1352     -23.554 -11.279 -41.362  1.00  0.260          O  
ATOM  20802  CB  LYS A1352     -25.017  -8.980 -41.538  1.00  0.260          C  
ATOM  20803  CG  LYS A1352     -26.010  -7.872 -41.792  1.00  0.260          C  
ATOM  20804  CD  LYS A1352     -25.443  -6.935 -42.858  1.00  0.260          C  
ATOM  20805  CE  LYS A1352     -26.319  -5.729 -43.135  1.00  0.260          C  
ATOM  20806  NZ  LYS A1352     -25.723  -4.854 -44.222  1.00  0.260          N  
ATOM  20807  H   LYS A1352     -24.905  -8.714 -38.878  1.00  0.220          H  
ATOM  20808  HA  LYS A1352     -26.306 -10.553 -40.789  1.00  0.230          H  
ATOM  20809 1HB  LYS A1352     -24.065  -8.529 -41.265  1.00  0.310          H  
ATOM  20810 2HB  LYS A1352     -24.872  -9.485 -42.490  1.00  0.310          H  
ATOM  20811 1HG  LYS A1352     -26.940  -8.300 -42.138  1.00  0.310          H  
ATOM  20812 2HG  LYS A1352     -26.198  -7.323 -40.874  1.00  0.310          H  
ATOM  20813 1HD  LYS A1352     -24.458  -6.590 -42.548  1.00  0.310          H  
ATOM  20814 2HD  LYS A1352     -25.324  -7.496 -43.782  1.00  0.310          H  
ATOM  20815 1HE  LYS A1352     -27.301  -6.061 -43.444  1.00  0.310          H  
ATOM  20816 2HE  LYS A1352     -26.419  -5.140 -42.224  1.00  0.310          H  
ATOM  20817 1HZ  LYS A1352     -26.316  -4.058 -44.393  1.00  0.310          H  
ATOM  20818 2HZ  LYS A1352     -24.811  -4.535 -43.936  1.00  0.310          H  
ATOM  20819 3HZ  LYS A1352     -25.624  -5.406 -45.110  1.00  0.310          H  
ATOM  20820  N   ALA A1353     -24.170 -11.665 -39.238  1.00  0.150          N  
ATOM  20821  CA  ALA A1353     -23.190 -12.712 -39.046  1.00  0.140          C  
ATOM  20822  C   ALA A1353     -23.801 -13.820 -38.222  1.00  0.140          C  
ATOM  20823  O   ALA A1353     -24.570 -13.574 -37.286  1.00  0.170          O  
ATOM  20824  CB  ALA A1353     -21.939 -12.189 -38.362  1.00  0.200          C  
ATOM  20825  H   ALA A1353     -24.731 -11.366 -38.434  1.00  0.180          H  
ATOM  20826  HA  ALA A1353     -22.931 -13.110 -40.015  1.00  0.170          H  
ATOM  20827 1HB  ALA A1353     -21.231 -13.000 -38.250  1.00  0.240          H  
ATOM  20828 2HB  ALA A1353     -21.498 -11.404 -38.967  1.00  0.240          H  
ATOM  20829 3HB  ALA A1353     -22.205 -11.799 -37.385  1.00  0.240          H  
ATOM  20830  N   TYR A1354     -23.468 -15.042 -38.609  1.00  0.140          N  
ATOM  20831  CA  TYR A1354     -23.957 -16.252 -37.965  1.00  0.150          C  
ATOM  20832  C   TYR A1354     -22.784 -17.148 -37.664  1.00  0.140          C  
ATOM  20833  O   TYR A1354     -21.862 -17.247 -38.469  1.00  0.150          O  
ATOM  20834  CB  TYR A1354     -24.947 -16.959 -38.902  1.00  0.210          C  
ATOM  20835  CG  TYR A1354     -26.180 -16.142 -39.224  1.00  0.210          C  
ATOM  20836  CD1 TYR A1354     -26.103 -15.101 -40.135  1.00  0.210          C  
ATOM  20837  CD2 TYR A1354     -27.388 -16.441 -38.638  1.00  0.210          C  
ATOM  20838  CE1 TYR A1354     -27.192 -14.351 -40.435  1.00  0.210          C  
ATOM  20839  CE2 TYR A1354     -28.498 -15.678 -38.949  1.00  0.210          C  
ATOM  20840  CZ  TYR A1354     -28.392 -14.633 -39.843  1.00  0.210          C  
ATOM  20841  OH  TYR A1354     -29.467 -13.832 -40.145  1.00  0.210          O  
ATOM  20842  H   TYR A1354     -22.832 -15.118 -39.410  1.00  0.170          H  
ATOM  20843  HA  TYR A1354     -24.442 -15.990 -37.027  1.00  0.180          H  
ATOM  20844 1HB  TYR A1354     -24.452 -17.213 -39.829  1.00  0.250          H  
ATOM  20845 2HB  TYR A1354     -25.274 -17.880 -38.442  1.00  0.250          H  
ATOM  20846  HD1 TYR A1354     -25.158 -14.863 -40.604  1.00  0.250          H  
ATOM  20847  HD2 TYR A1354     -27.468 -17.268 -37.929  1.00  0.250          H  
ATOM  20848  HE1 TYR A1354     -27.112 -13.523 -41.139  1.00  0.250          H  
ATOM  20849  HE2 TYR A1354     -29.457 -15.899 -38.485  1.00  0.250          H  
ATOM  20850  HH  TYR A1354     -30.064 -13.745 -39.370  1.00  0.250          H  
ATOM  20851  N   GLY A1355     -22.818 -17.883 -36.571  1.00  0.160          N  
ATOM  20852  CA  GLY A1355     -21.644 -18.740 -36.381  1.00  0.180          C  
ATOM  20853  C   GLY A1355     -21.632 -19.628 -35.165  1.00  0.240          C  
ATOM  20854  O   GLY A1355     -22.480 -19.524 -34.274  1.00  0.390          O  
ATOM  20855  H   GLY A1355     -23.609 -17.805 -35.918  1.00  0.190          H  
ATOM  20856 1HA  GLY A1355     -21.496 -19.357 -37.261  1.00  0.220          H  
ATOM  20857 2HA  GLY A1355     -20.763 -18.101 -36.338  1.00  0.220          H  
ATOM  20858  N   LYS A1356     -20.637 -20.521 -35.158  1.00  0.220          N  
ATOM  20859  CA  LYS A1356     -20.441 -21.503 -34.097  1.00  0.260          C  
ATOM  20860  C   LYS A1356     -19.029 -22.094 -34.100  1.00  0.230          C  
ATOM  20861  O   LYS A1356     -18.375 -22.170 -35.150  1.00  0.260          O  
ATOM  20862  CB  LYS A1356     -21.492 -22.613 -34.230  1.00  0.350          C  
ATOM  20863  CG  LYS A1356     -21.494 -23.661 -33.138  1.00  0.350          C  
ATOM  20864  CD  LYS A1356     -22.727 -24.515 -33.222  1.00  0.350          C  
ATOM  20865  CE  LYS A1356     -22.692 -25.697 -32.247  1.00  0.350          C  
ATOM  20866  NZ  LYS A1356     -22.728 -25.270 -30.800  1.00  0.350          N  
ATOM  20867  H   LYS A1356     -19.989 -20.489 -35.956  1.00  0.260          H  
ATOM  20868  HA  LYS A1356     -20.587 -21.003 -33.139  1.00  0.310          H  
ATOM  20869 1HB  LYS A1356     -22.490 -22.172 -34.259  1.00  0.420          H  
ATOM  20870 2HB  LYS A1356     -21.338 -23.137 -35.172  1.00  0.420          H  
ATOM  20871 1HG  LYS A1356     -20.635 -24.315 -33.261  1.00  0.420          H  
ATOM  20872 2HG  LYS A1356     -21.440 -23.182 -32.164  1.00  0.420          H  
ATOM  20873 1HD  LYS A1356     -23.607 -23.905 -33.013  1.00  0.420          H  
ATOM  20874 2HD  LYS A1356     -22.811 -24.885 -34.226  1.00  0.420          H  
ATOM  20875 1HE  LYS A1356     -23.555 -26.330 -32.448  1.00  0.420          H  
ATOM  20876 2HE  LYS A1356     -21.782 -26.274 -32.422  1.00  0.420          H  
ATOM  20877 1HZ  LYS A1356     -22.711 -26.090 -30.214  1.00  0.420          H  
ATOM  20878 2HZ  LYS A1356     -21.924 -24.700 -30.577  1.00  0.420          H  
ATOM  20879 3HZ  LYS A1356     -23.572 -24.745 -30.615  1.00  0.420          H  
ATOM  20880  N   THR A1357     -18.582 -22.528 -32.919  1.00  0.270          N  
ATOM  20881  CA  THR A1357     -17.315 -23.228 -32.786  1.00  0.250          C  
ATOM  20882  C   THR A1357     -17.595 -24.698 -33.070  1.00  0.190          C  
ATOM  20883  O   THR A1357     -18.447 -25.299 -32.407  1.00  0.250          O  
ATOM  20884  CB  THR A1357     -16.758 -23.119 -31.352  1.00  0.360          C  
ATOM  20885  OG1 THR A1357     -16.629 -21.734 -30.968  1.00  0.360          O  
ATOM  20886  CG2 THR A1357     -15.375 -23.796 -31.279  1.00  0.360          C  
ATOM  20887  H   THR A1357     -19.140 -22.389 -32.087  1.00  0.320          H  
ATOM  20888  HA  THR A1357     -16.595 -22.851 -33.509  1.00  0.300          H  
ATOM  20889  HB  THR A1357     -17.434 -23.615 -30.659  1.00  0.430          H  
ATOM  20890  HG1 THR A1357     -16.133 -21.226 -31.636  1.00  0.430          H  
ATOM  20891 1HG2 THR A1357     -14.986 -23.720 -30.267  1.00  0.430          H  
ATOM  20892 2HG2 THR A1357     -15.466 -24.845 -31.549  1.00  0.430          H  
ATOM  20893 3HG2 THR A1357     -14.691 -23.301 -31.971  1.00  0.430          H  
ATOM  20894  N   VAL A1358     -16.874 -25.287 -34.015  1.00  0.170          N  
ATOM  20895  CA  VAL A1358     -17.098 -26.686 -34.371  1.00  0.220          C  
ATOM  20896  C   VAL A1358     -15.799 -27.494 -34.409  1.00  0.220          C  
ATOM  20897  O   VAL A1358     -14.706 -26.930 -34.476  1.00  0.280          O  
ATOM  20898  CB  VAL A1358     -17.824 -26.774 -35.735  1.00  0.290          C  
ATOM  20899  CG1 VAL A1358     -19.199 -26.058 -35.677  1.00  0.290          C  
ATOM  20900  CG2 VAL A1358     -16.969 -26.150 -36.813  1.00  0.290          C  
ATOM  20901  H   VAL A1358     -16.158 -24.728 -34.491  1.00  0.200          H  
ATOM  20902  HA  VAL A1358     -17.748 -27.130 -33.617  1.00  0.260          H  
ATOM  20903  HB  VAL A1358     -18.005 -27.822 -35.971  1.00  0.350          H  
ATOM  20904 1HG1 VAL A1358     -19.695 -26.152 -36.637  1.00  0.350          H  
ATOM  20905 2HG1 VAL A1358     -19.815 -26.515 -34.903  1.00  0.350          H  
ATOM  20906 3HG1 VAL A1358     -19.061 -25.002 -35.451  1.00  0.350          H  
ATOM  20907 1HG2 VAL A1358     -17.494 -26.242 -37.745  1.00  0.350          H  
ATOM  20908 2HG2 VAL A1358     -16.793 -25.095 -36.591  1.00  0.350          H  
ATOM  20909 3HG2 VAL A1358     -16.008 -26.666 -36.885  1.00  0.350          H  
ATOM  20910  N   GLN A1359     -15.903 -28.827 -34.396  1.00  0.220          N  
ATOM  20911  CA  GLN A1359     -14.688 -29.632 -34.530  1.00  0.250          C  
ATOM  20912  C   GLN A1359     -14.079 -29.403 -35.899  1.00  0.230          C  
ATOM  20913  O   GLN A1359     -14.786 -29.317 -36.911  1.00  0.220          O  
ATOM  20914  CB  GLN A1359     -14.931 -31.129 -34.298  1.00  0.340          C  
ATOM  20915  CG  GLN A1359     -15.266 -31.531 -32.848  1.00  0.340          C  
ATOM  20916  CD  GLN A1359     -14.078 -31.346 -31.861  1.00  0.340          C  
ATOM  20917  OE1 GLN A1359     -12.951 -31.814 -32.076  1.00  0.340          O  
ATOM  20918  NE2 GLN A1359     -14.359 -30.664 -30.763  1.00  0.340          N  
ATOM  20919  H   GLN A1359     -16.811 -29.266 -34.320  1.00  0.260          H  
ATOM  20920  HA  GLN A1359     -13.960 -29.303 -33.792  1.00  0.300          H  
ATOM  20921 1HB  GLN A1359     -15.747 -31.463 -34.936  1.00  0.410          H  
ATOM  20922 2HB  GLN A1359     -14.039 -31.682 -34.601  1.00  0.410          H  
ATOM  20923 1HG  GLN A1359     -16.088 -30.913 -32.497  1.00  0.410          H  
ATOM  20924 2HG  GLN A1359     -15.557 -32.581 -32.833  1.00  0.410          H  
ATOM  20925 1HE2 GLN A1359     -13.648 -30.506 -30.074  1.00  0.410          H  
ATOM  20926 2HE2 GLN A1359     -15.280 -30.305 -30.616  1.00  0.410          H  
ATOM  20927  N   GLU A1360     -12.758 -29.335 -35.938  1.00  0.250          N  
ATOM  20928  CA  GLU A1360     -12.048 -29.110 -37.185  1.00  0.260          C  
ATOM  20929  C   GLU A1360     -12.463 -30.132 -38.230  1.00  0.250          C  
ATOM  20930  O   GLU A1360     -12.477 -31.336 -37.966  1.00  0.250          O  
ATOM  20931  CB  GLU A1360     -10.530 -29.163 -36.971  1.00  0.360          C  
ATOM  20932  CG  GLU A1360      -9.715 -28.848 -38.234  1.00  0.360          C  
ATOM  20933  CD  GLU A1360      -8.227 -28.851 -38.029  1.00  0.360          C  
ATOM  20934  OE1 GLU A1360      -7.782 -29.096 -36.940  1.00  0.360          O  
ATOM  20935  OE2 GLU A1360      -7.533 -28.602 -38.981  1.00  0.360          O  
ATOM  20936  H   GLU A1360     -12.242 -29.426 -35.062  1.00  0.300          H  
ATOM  20937  HA  GLU A1360     -12.311 -28.117 -37.553  1.00  0.310          H  
ATOM  20938 1HB  GLU A1360     -10.250 -28.445 -36.195  1.00  0.430          H  
ATOM  20939 2HB  GLU A1360     -10.246 -30.154 -36.616  1.00  0.430          H  
ATOM  20940 1HG  GLU A1360      -9.947 -29.589 -38.997  1.00  0.430          H  
ATOM  20941 2HG  GLU A1360     -10.021 -27.873 -38.611  1.00  0.430          H  
ATOM  20942  N   GLY A1361     -12.785 -29.633 -39.419  1.00  0.250          N  
ATOM  20943  CA  GLY A1361     -13.223 -30.442 -40.541  1.00  0.260          C  
ATOM  20944  C   GLY A1361     -13.713 -29.513 -41.634  1.00  0.280          C  
ATOM  20945  O   GLY A1361     -13.601 -28.290 -41.505  1.00  0.300          O  
ATOM  20946  H   GLY A1361     -12.737 -28.632 -39.544  1.00  0.300          H  
ATOM  20947 1HA  GLY A1361     -12.399 -31.056 -40.905  1.00  0.310          H  
ATOM  20948 2HA  GLY A1361     -14.026 -31.108 -40.226  1.00  0.310          H  
ATOM  20949  N   THR A1362     -14.248 -30.074 -42.707  1.00  0.330          N  
ATOM  20950  CA  THR A1362     -14.729 -29.254 -43.803  1.00  0.390          C  
ATOM  20951  C   THR A1362     -16.226 -29.064 -43.688  1.00  0.400          C  
ATOM  20952  O   THR A1362     -16.948 -29.992 -43.320  1.00  0.520          O  
ATOM  20953  CB  THR A1362     -14.397 -29.919 -45.143  1.00  0.520          C  
ATOM  20954  OG1 THR A1362     -15.004 -31.220 -45.175  1.00  0.520          O  
ATOM  20955  CG2 THR A1362     -12.889 -30.061 -45.292  1.00  0.520          C  
ATOM  20956  H   THR A1362     -14.325 -31.079 -42.781  1.00  0.400          H  
ATOM  20957  HA  THR A1362     -14.253 -28.275 -43.758  1.00  0.470          H  
ATOM  20958  HB  THR A1362     -14.793 -29.316 -45.960  1.00  0.630          H  
ATOM  20959  HG1 THR A1362     -15.967 -31.127 -45.172  1.00  0.630          H  
ATOM  20960 1HG2 THR A1362     -12.663 -30.540 -46.244  1.00  0.630          H  
ATOM  20961 2HG2 THR A1362     -12.429 -29.074 -45.263  1.00  0.630          H  
ATOM  20962 3HG2 THR A1362     -12.493 -30.667 -44.481  1.00  0.630          H  
ATOM  20963  N   TYR A1363     -16.683 -27.855 -43.999  1.00  0.440          N  
ATOM  20964  CA  TYR A1363     -18.097 -27.511 -43.944  1.00  0.460          C  
ATOM  20965  C   TYR A1363     -18.528 -26.636 -45.115  1.00  0.480          C  
ATOM  20966  O   TYR A1363     -17.707 -25.918 -45.688  1.00  0.570          O  
ATOM  20967  CB  TYR A1363     -18.408 -26.764 -42.636  1.00  0.640          C  
ATOM  20968  CG  TYR A1363     -18.109 -27.546 -41.357  1.00  0.640          C  
ATOM  20969  CD1 TYR A1363     -16.833 -27.516 -40.796  1.00  0.640          C  
ATOM  20970  CD2 TYR A1363     -19.100 -28.280 -40.743  1.00  0.640          C  
ATOM  20971  CE1 TYR A1363     -16.554 -28.216 -39.642  1.00  0.640          C  
ATOM  20972  CE2 TYR A1363     -18.810 -28.977 -39.588  1.00  0.640          C  
ATOM  20973  CZ  TYR A1363     -17.552 -28.947 -39.037  1.00  0.640          C  
ATOM  20974  OH  TYR A1363     -17.296 -29.653 -37.870  1.00  0.640          O  
ATOM  20975  H   TYR A1363     -16.022 -27.149 -44.287  1.00  0.530          H  
ATOM  20976  HA  TYR A1363     -18.671 -28.432 -43.982  1.00  0.550          H  
ATOM  20977 1HB  TYR A1363     -17.842 -25.836 -42.607  1.00  0.760          H  
ATOM  20978 2HB  TYR A1363     -19.457 -26.499 -42.636  1.00  0.760          H  
ATOM  20979  HD1 TYR A1363     -16.041 -26.940 -41.274  1.00  0.760          H  
ATOM  20980  HD2 TYR A1363     -20.105 -28.315 -41.169  1.00  0.760          H  
ATOM  20981  HE1 TYR A1363     -15.551 -28.189 -39.210  1.00  0.760          H  
ATOM  20982  HE2 TYR A1363     -19.575 -29.558 -39.108  1.00  0.760          H  
ATOM  20983  HH  TYR A1363     -16.352 -29.534 -37.603  1.00  0.760          H  
ATOM  20984  N   GLU A1364     -19.822 -26.647 -45.417  1.00  0.430          N  
ATOM  20985  CA  GLU A1364     -20.388 -25.704 -46.394  1.00  0.440          C  
ATOM  20986  C   GLU A1364     -21.398 -24.798 -45.690  1.00  0.360          C  
ATOM  20987  O   GLU A1364     -22.121 -25.260 -44.806  1.00  0.440          O  
ATOM  20988  CB  GLU A1364     -21.075 -26.438 -47.553  1.00  0.610          C  
ATOM  20989  CG  GLU A1364     -20.154 -27.296 -48.415  1.00  0.610          C  
ATOM  20990  CD  GLU A1364     -20.892 -28.001 -49.544  1.00  0.610          C  
ATOM  20991  OE1 GLU A1364     -22.098 -27.912 -49.581  1.00  0.610          O  
ATOM  20992  OE2 GLU A1364     -20.250 -28.623 -50.357  1.00  0.610          O  
ATOM  20993  H   GLU A1364     -20.405 -27.341 -44.938  1.00  0.520          H  
ATOM  20994  HA  GLU A1364     -19.592 -25.086 -46.801  1.00  0.530          H  
ATOM  20995 1HB  GLU A1364     -21.856 -27.072 -47.167  1.00  0.730          H  
ATOM  20996 2HB  GLU A1364     -21.552 -25.705 -48.205  1.00  0.730          H  
ATOM  20997 1HG  GLU A1364     -19.375 -26.661 -48.837  1.00  0.730          H  
ATOM  20998 2HG  GLU A1364     -19.673 -28.040 -47.781  1.00  0.730          H  
ATOM  20999  N   VAL A1365     -21.491 -23.517 -46.078  1.00  0.350          N  
ATOM  21000  CA  VAL A1365     -22.528 -22.679 -45.467  1.00  0.440          C  
ATOM  21001  C   VAL A1365     -23.813 -22.791 -46.274  1.00  0.650          C  
ATOM  21002  O   VAL A1365     -23.850 -22.485 -47.463  1.00  1.290          O  
ATOM  21003  CB  VAL A1365     -22.098 -21.195 -45.363  1.00  0.580          C  
ATOM  21004  CG1 VAL A1365     -23.259 -20.339 -44.763  1.00  0.580          C  
ATOM  21005  CG2 VAL A1365     -20.854 -21.081 -44.479  1.00  0.580          C  
ATOM  21006  H   VAL A1365     -20.869 -23.130 -46.794  1.00  0.420          H  
ATOM  21007  HA  VAL A1365     -22.729 -23.043 -44.460  1.00  0.530          H  
ATOM  21008  HB  VAL A1365     -21.876 -20.817 -46.361  1.00  0.700          H  
ATOM  21009 1HG1 VAL A1365     -22.947 -19.303 -44.708  1.00  0.700          H  
ATOM  21010 2HG1 VAL A1365     -24.140 -20.407 -45.396  1.00  0.700          H  
ATOM  21011 3HG1 VAL A1365     -23.505 -20.702 -43.762  1.00  0.700          H  
ATOM  21012 1HG2 VAL A1365     -20.541 -20.040 -44.415  1.00  0.700          H  
ATOM  21013 2HG2 VAL A1365     -21.081 -21.447 -43.492  1.00  0.700          H  
ATOM  21014 3HG2 VAL A1365     -20.052 -21.673 -44.908  1.00  0.700          H  
ATOM  21015  N   VAL A1366     -24.873 -23.203 -45.610  1.00  0.560          N  
ATOM  21016  CA  VAL A1366     -26.159 -23.437 -46.230  1.00  0.900          C  
ATOM  21017  C   VAL A1366     -27.197 -22.460 -45.734  1.00  0.560          C  
ATOM  21018  O   VAL A1366     -27.374 -22.296 -44.532  1.00  1.200          O  
ATOM  21019  CB  VAL A1366     -26.630 -24.871 -45.878  1.00  1.120          C  
ATOM  21020  CG1 VAL A1366     -28.008 -25.166 -46.479  1.00  1.120          C  
ATOM  21021  CG2 VAL A1366     -25.598 -25.870 -46.352  1.00  1.120          C  
ATOM  21022  H   VAL A1366     -24.783 -23.413 -44.613  1.00  0.670          H  
ATOM  21023  HA  VAL A1366     -26.055 -23.334 -47.310  1.00  1.080          H  
ATOM  21024  HB  VAL A1366     -26.731 -24.956 -44.791  1.00  1.350          H  
ATOM  21025 1HG1 VAL A1366     -28.310 -26.175 -46.195  1.00  1.350          H  
ATOM  21026 2HG1 VAL A1366     -28.745 -24.457 -46.100  1.00  1.350          H  
ATOM  21027 3HG1 VAL A1366     -27.959 -25.094 -47.565  1.00  1.350          H  
ATOM  21028 1HG2 VAL A1366     -25.940 -26.855 -46.086  1.00  1.350          H  
ATOM  21029 2HG2 VAL A1366     -25.484 -25.801 -47.431  1.00  1.350          H  
ATOM  21030 3HG2 VAL A1366     -24.635 -25.674 -45.875  1.00  1.350          H  
ATOM  21031  N   VAL A1367     -27.875 -21.773 -46.642  1.00  0.380          N  
ATOM  21032  CA  VAL A1367     -28.895 -20.851 -46.177  1.00  0.510          C  
ATOM  21033  C   VAL A1367     -30.213 -21.087 -46.886  1.00  0.400          C  
ATOM  21034  O   VAL A1367     -30.275 -21.088 -48.113  1.00  0.860          O  
ATOM  21035  CB  VAL A1367     -28.471 -19.395 -46.397  1.00  0.660          C  
ATOM  21036  CG1 VAL A1367     -29.565 -18.456 -45.853  1.00  0.660          C  
ATOM  21037  CG2 VAL A1367     -27.153 -19.138 -45.742  1.00  0.660          C  
ATOM  21038  H   VAL A1367     -27.689 -21.914 -47.627  1.00  0.460          H  
ATOM  21039  HA  VAL A1367     -29.056 -21.007 -45.112  1.00  0.610          H  
ATOM  21040  HB  VAL A1367     -28.384 -19.209 -47.460  1.00  0.790          H  
ATOM  21041 1HG1 VAL A1367     -29.279 -17.433 -46.012  1.00  0.790          H  
ATOM  21042 2HG1 VAL A1367     -30.496 -18.644 -46.351  1.00  0.790          H  
ATOM  21043 3HG1 VAL A1367     -29.698 -18.626 -44.789  1.00  0.790          H  
ATOM  21044 1HG2 VAL A1367     -26.885 -18.116 -45.914  1.00  0.790          H  
ATOM  21045 2HG2 VAL A1367     -27.243 -19.326 -44.698  1.00  0.790          H  
ATOM  21046 3HG2 VAL A1367     -26.391 -19.786 -46.161  1.00  0.790          H  
ATOM  21047  N   SER A1368     -31.264 -21.255 -46.111  1.00  0.910          N  
ATOM  21048  CA  SER A1368     -32.590 -21.440 -46.659  1.00  1.160          C  
ATOM  21049  C   SER A1368     -33.362 -20.139 -46.577  1.00  0.810          C  
ATOM  21050  O   SER A1368     -33.614 -19.613 -45.483  1.00  0.920          O  
ATOM  21051  CB  SER A1368     -33.326 -22.536 -45.919  1.00  1.520          C  
ATOM  21052  OG  SER A1368     -34.648 -22.645 -46.374  1.00  1.520          O  
ATOM  21053  H   SER A1368     -31.122 -21.233 -45.099  1.00  1.090          H  
ATOM  21054  HA  SER A1368     -32.505 -21.725 -47.708  1.00  1.390          H  
ATOM  21055 1HB  SER A1368     -32.807 -23.483 -46.067  1.00  1.830          H  
ATOM  21056 2HB  SER A1368     -33.319 -22.322 -44.850  1.00  1.830          H  
ATOM  21057  HG  SER A1368     -35.025 -23.403 -45.921  1.00  1.830          H  
ATOM  21058  N   LEU A1369     -33.685 -19.565 -47.729  1.00  0.710          N  
ATOM  21059  CA  LEU A1369     -34.394 -18.300 -47.737  1.00  0.600          C  
ATOM  21060  C   LEU A1369     -35.835 -18.469 -48.213  1.00  0.570          C  
ATOM  21061  O   LEU A1369     -36.102 -19.247 -49.133  1.00  0.670          O  
ATOM  21062  CB  LEU A1369     -33.648 -17.271 -48.584  1.00  0.880          C  
ATOM  21063  CG  LEU A1369     -32.224 -16.940 -48.132  1.00  0.880          C  
ATOM  21064  CD1 LEU A1369     -31.676 -15.966 -49.029  1.00  0.880          C  
ATOM  21065  CD2 LEU A1369     -32.216 -16.385 -46.729  1.00  0.880          C  
ATOM  21066  H   LEU A1369     -33.438 -20.028 -48.595  1.00  0.850          H  
ATOM  21067  HA  LEU A1369     -34.419 -17.953 -46.720  1.00  0.720          H  
ATOM  21068 1HB  LEU A1369     -33.575 -17.666 -49.600  1.00  1.060          H  
ATOM  21069 2HB  LEU A1369     -34.207 -16.350 -48.633  1.00  1.060          H  
ATOM  21070  HG  LEU A1369     -31.604 -17.831 -48.185  1.00  1.060          H  
ATOM  21071 1HD1 LEU A1369     -30.715 -15.734 -48.722  1.00  1.060          H  
ATOM  21072 2HD1 LEU A1369     -31.654 -16.365 -50.045  1.00  1.060          H  
ATOM  21073 3HD1 LEU A1369     -32.278 -15.070 -48.977  1.00  1.060          H  
ATOM  21074 1HD2 LEU A1369     -31.208 -16.133 -46.444  1.00  1.060          H  
ATOM  21075 2HD2 LEU A1369     -32.825 -15.508 -46.698  1.00  1.060          H  
ATOM  21076 3HD2 LEU A1369     -32.589 -17.112 -46.047  1.00  1.060          H  
ATOM  21077  N   PRO A1370     -36.783 -17.681 -47.674  1.00  0.750          N  
ATOM  21078  CA  PRO A1370     -38.210 -17.728 -47.944  1.00  0.940          C  
ATOM  21079  C   PRO A1370     -38.665 -17.147 -49.274  1.00  1.120          C  
ATOM  21080  O   PRO A1370     -39.391 -16.146 -49.288  1.00  2.050          O  
ATOM  21081  CB  PRO A1370     -38.776 -16.916 -46.772  1.00  1.410          C  
ATOM  21082  CG  PRO A1370     -37.712 -15.909 -46.467  1.00  1.410          C  
ATOM  21083  CD  PRO A1370     -36.422 -16.651 -46.672  1.00  1.410          C  
ATOM  21084  HA  PRO A1370     -38.540 -18.774 -47.868  1.00  1.130          H  
ATOM  21085 1HB  PRO A1370     -39.733 -16.451 -47.050  1.00  1.690          H  
ATOM  21086 2HB  PRO A1370     -38.984 -17.580 -45.918  1.00  1.690          H  
ATOM  21087 1HG  PRO A1370     -37.814 -15.039 -47.138  1.00  1.690          H  
ATOM  21088 2HG  PRO A1370     -37.826 -15.532 -45.434  1.00  1.690          H  
ATOM  21089 1HD  PRO A1370     -35.688 -15.971 -47.062  1.00  1.690          H  
ATOM  21090 2HD  PRO A1370     -36.131 -17.102 -45.708  1.00  1.690          H  
ATOM  21091  N   LYS A1371     -38.283 -17.848 -50.344  1.00  1.060          N  
ATOM  21092  CA  LYS A1371     -38.576 -17.581 -51.758  1.00  1.300          C  
ATOM  21093  C   LYS A1371     -37.734 -16.489 -52.374  1.00  1.000          C  
ATOM  21094  O   LYS A1371     -37.105 -15.712 -51.685  1.00  1.640          O  
ATOM  21095  CB  LYS A1371     -40.055 -17.226 -51.952  1.00  1.720          C  
ATOM  21096  CG  LYS A1371     -41.026 -18.349 -51.594  1.00  1.720          C  
ATOM  21097  CD  LYS A1371     -42.479 -17.966 -51.886  1.00  1.720          C  
ATOM  21098  CE  LYS A1371     -43.025 -16.966 -50.852  1.00  1.720          C  
ATOM  21099  NZ  LYS A1371     -44.490 -16.728 -51.027  1.00  1.720          N  
ATOM  21100  H   LYS A1371     -37.667 -18.640 -50.136  1.00  1.270          H  
ATOM  21101  HA  LYS A1371     -38.374 -18.498 -52.314  1.00  1.560          H  
ATOM  21102 1HB  LYS A1371     -40.307 -16.327 -51.422  1.00  2.070          H  
ATOM  21103 2HB  LYS A1371     -40.220 -17.009 -53.007  1.00  2.070          H  
ATOM  21104 1HG  LYS A1371     -40.772 -19.239 -52.165  1.00  2.070          H  
ATOM  21105 2HG  LYS A1371     -40.928 -18.581 -50.535  1.00  2.070          H  
ATOM  21106 1HD  LYS A1371     -42.544 -17.518 -52.877  1.00  2.070          H  
ATOM  21107 2HD  LYS A1371     -43.097 -18.862 -51.870  1.00  2.070          H  
ATOM  21108 1HE  LYS A1371     -42.845 -17.354 -49.851  1.00  2.070          H  
ATOM  21109 2HE  LYS A1371     -42.512 -16.014 -50.958  1.00  2.070          H  
ATOM  21110 1HZ  LYS A1371     -44.808 -16.067 -50.330  1.00  2.070          H  
ATOM  21111 2HZ  LYS A1371     -44.666 -16.352 -51.949  1.00  2.070          H  
ATOM  21112 3HZ  LYS A1371     -44.992 -17.597 -50.917  1.00  2.070          H  
ATOM  21113  N   GLY A1372     -37.552 -16.535 -53.695  1.00  1.250          N  
ATOM  21114  CA  GLY A1372     -36.995 -15.416 -54.499  1.00  1.630          C  
ATOM  21115  C   GLY A1372     -35.532 -14.980 -54.336  1.00  1.430          C  
ATOM  21116  O   GLY A1372     -34.945 -14.407 -55.258  1.00  1.750          O  
ATOM  21117  H   GLY A1372     -37.967 -17.307 -54.197  1.00  1.500          H  
ATOM  21118 1HA  GLY A1372     -37.156 -15.656 -55.551  1.00  1.960          H  
ATOM  21119 2HA  GLY A1372     -37.619 -14.542 -54.313  1.00  1.960          H  
ATOM  21120  N   TYR A1373     -34.967 -15.245 -53.182  1.00  1.030          N  
ATOM  21121  CA  TYR A1373     -33.632 -14.838 -52.857  1.00  1.000          C  
ATOM  21122  C   TYR A1373     -32.631 -15.900 -53.231  1.00  1.170          C  
ATOM  21123  O   TYR A1373     -32.915 -17.095 -53.214  1.00  1.800          O  
ATOM  21124  CB  TYR A1373     -33.504 -14.590 -51.369  1.00  1.410          C  
ATOM  21125  CG  TYR A1373     -34.329 -13.487 -50.765  1.00  1.410          C  
ATOM  21126  CD1 TYR A1373     -35.485 -13.827 -50.078  1.00  1.410          C  
ATOM  21127  CD2 TYR A1373     -33.952 -12.161 -50.870  1.00  1.410          C  
ATOM  21128  CE1 TYR A1373     -36.273 -12.862 -49.513  1.00  1.410          C  
ATOM  21129  CE2 TYR A1373     -34.742 -11.180 -50.290  1.00  1.410          C  
ATOM  21130  CZ  TYR A1373     -35.901 -11.531 -49.616  1.00  1.410          C  
ATOM  21131  OH  TYR A1373     -36.687 -10.559 -49.041  1.00  1.410          O  
ATOM  21132  H   TYR A1373     -35.542 -15.672 -52.475  1.00  1.240          H  
ATOM  21133  HA  TYR A1373     -33.392 -13.932 -53.410  1.00  1.200          H  
ATOM  21134 1HB  TYR A1373     -33.771 -15.504 -50.868  1.00  1.690          H  
ATOM  21135 2HB  TYR A1373     -32.464 -14.369 -51.163  1.00  1.690          H  
ATOM  21136  HD1 TYR A1373     -35.772 -14.870 -49.983  1.00  1.690          H  
ATOM  21137  HD2 TYR A1373     -33.041 -11.886 -51.402  1.00  1.690          H  
ATOM  21138  HE1 TYR A1373     -37.180 -13.149 -48.979  1.00  1.690          H  
ATOM  21139  HE2 TYR A1373     -34.453 -10.132 -50.365  1.00  1.690          H  
ATOM  21140  HH  TYR A1373     -37.467 -10.963 -48.655  1.00  1.690          H  
ATOM  21141  N   ARG A1374     -31.438 -15.478 -53.540  1.00  1.180          N  
ATOM  21142  CA  ARG A1374     -30.372 -16.415 -53.776  1.00  1.250          C  
ATOM  21143  C   ARG A1374     -29.155 -15.831 -53.119  1.00  1.000          C  
ATOM  21144  O   ARG A1374     -28.849 -14.670 -53.347  1.00  1.340          O  
ATOM  21145  CB  ARG A1374     -30.082 -16.561 -55.271  1.00  1.720          C  
ATOM  21146  CG  ARG A1374     -31.224 -17.096 -56.136  1.00  1.720          C  
ATOM  21147  CD  ARG A1374     -31.521 -18.531 -55.897  1.00  1.720          C  
ATOM  21148  NE  ARG A1374     -32.560 -19.000 -56.796  1.00  1.720          N  
ATOM  21149  CZ  ARG A1374     -33.891 -18.865 -56.581  1.00  1.720          C  
ATOM  21150  NH1 ARG A1374     -34.351 -18.280 -55.491  1.00  1.720          N  
ATOM  21151  NH2 ARG A1374     -34.747 -19.328 -57.484  1.00  1.720          N  
ATOM  21152  H   ARG A1374     -31.250 -14.485 -53.581  1.00  1.420          H  
ATOM  21153  HA  ARG A1374     -30.600 -17.377 -53.321  1.00  1.500          H  
ATOM  21154 1HB  ARG A1374     -29.798 -15.592 -55.676  1.00  2.070          H  
ATOM  21155 2HB  ARG A1374     -29.227 -17.226 -55.405  1.00  2.070          H  
ATOM  21156 1HG  ARG A1374     -32.125 -16.516 -55.954  1.00  2.070          H  
ATOM  21157 2HG  ARG A1374     -30.947 -16.989 -57.183  1.00  2.070          H  
ATOM  21158 1HD  ARG A1374     -30.623 -19.116 -56.086  1.00  2.070          H  
ATOM  21159 2HD  ARG A1374     -31.845 -18.696 -54.877  1.00  2.070          H  
ATOM  21160  HE  ARG A1374     -32.265 -19.456 -57.649  1.00  2.070          H  
ATOM  21161 1HH1 ARG A1374     -33.712 -17.913 -54.763  1.00  2.070          H  
ATOM  21162 2HH1 ARG A1374     -35.339 -18.190 -55.353  1.00  2.070          H  
ATOM  21163 1HH2 ARG A1374     -34.405 -19.778 -58.323  1.00  2.070          H  
ATOM  21164 2HH2 ARG A1374     -35.741 -19.234 -57.336  1.00  2.070          H  
ATOM  21165  N   ILE A1375     -28.439 -16.598 -52.330  1.00  1.160          N  
ATOM  21166  CA  ILE A1375     -27.200 -16.053 -51.809  1.00  0.930          C  
ATOM  21167  C   ILE A1375     -26.107 -16.656 -52.594  1.00  0.970          C  
ATOM  21168  O   ILE A1375     -25.966 -17.875 -52.638  1.00  1.270          O  
ATOM  21169  CB  ILE A1375     -26.951 -16.303 -50.318  1.00  1.390          C  
ATOM  21170  CG1 ILE A1375     -28.028 -15.636 -49.542  1.00  1.390          C  
ATOM  21171  CG2 ILE A1375     -25.530 -15.795 -49.914  1.00  1.390          C  
ATOM  21172  CD1 ILE A1375     -28.041 -15.983 -48.104  1.00  1.390          C  
ATOM  21173  H   ILE A1375     -28.720 -17.548 -52.131  1.00  1.390          H  
ATOM  21174  HA  ILE A1375     -27.173 -14.976 -51.971  1.00  1.120          H  
ATOM  21175  HB  ILE A1375     -27.018 -17.371 -50.116  1.00  1.670          H  
ATOM  21176 1HG1 ILE A1375     -27.925 -14.557 -49.639  1.00  1.670          H  
ATOM  21177 2HG1 ILE A1375     -28.961 -15.925 -49.987  1.00  1.670          H  
ATOM  21178 1HG2 ILE A1375     -25.339 -15.979 -48.874  1.00  1.670          H  
ATOM  21179 2HG2 ILE A1375     -24.764 -16.315 -50.492  1.00  1.670          H  
ATOM  21180 3HG2 ILE A1375     -25.455 -14.724 -50.109  1.00  1.670          H  
ATOM  21181 1HD1 ILE A1375     -28.847 -15.484 -47.621  1.00  1.670          H  
ATOM  21182 2HD1 ILE A1375     -28.164 -17.038 -48.015  1.00  1.670          H  
ATOM  21183 3HD1 ILE A1375     -27.143 -15.687 -47.639  1.00  1.670          H  
ATOM  21184  N   GLU A1376     -25.350 -15.809 -53.245  1.00  1.010          N  
ATOM  21185  CA  GLU A1376     -24.265 -16.283 -54.055  1.00  1.360          C  
ATOM  21186  C   GLU A1376     -22.988 -16.095 -53.292  1.00  1.570          C  
ATOM  21187  O   GLU A1376     -22.809 -15.083 -52.615  1.00  1.960          O  
ATOM  21188  CB  GLU A1376     -24.214 -15.537 -55.390  1.00  1.760          C  
ATOM  21189  CG  GLU A1376     -25.433 -15.768 -56.287  1.00  1.760          C  
ATOM  21190  CD  GLU A1376     -25.342 -15.036 -57.609  1.00  1.760          C  
ATOM  21191  OE1 GLU A1376     -24.413 -14.284 -57.784  1.00  1.760          O  
ATOM  21192  OE2 GLU A1376     -26.200 -15.234 -58.438  1.00  1.760          O  
ATOM  21193  H   GLU A1376     -25.531 -14.817 -53.170  1.00  1.210          H  
ATOM  21194  HA  GLU A1376     -24.397 -17.347 -54.251  1.00  1.630          H  
ATOM  21195 1HB  GLU A1376     -24.132 -14.466 -55.204  1.00  2.120          H  
ATOM  21196 2HB  GLU A1376     -23.326 -15.843 -55.943  1.00  2.120          H  
ATOM  21197 1HG  GLU A1376     -25.530 -16.835 -56.478  1.00  2.120          H  
ATOM  21198 2HG  GLU A1376     -26.328 -15.442 -55.755  1.00  2.120          H  
ATOM  21199  N   GLY A1377     -22.085 -17.039 -53.430  1.00  1.760          N  
ATOM  21200  CA  GLY A1377     -20.797 -16.933 -52.790  1.00  1.640          C  
ATOM  21201  C   GLY A1377     -20.155 -18.289 -52.726  1.00  1.420          C  
ATOM  21202  O   GLY A1377     -20.766 -19.299 -53.074  1.00  1.730          O  
ATOM  21203  H   GLY A1377     -22.296 -17.856 -53.988  1.00  2.110          H  
ATOM  21204 1HA  GLY A1377     -20.163 -16.245 -53.349  1.00  1.970          H  
ATOM  21205 2HA  GLY A1377     -20.916 -16.529 -51.785  1.00  1.970          H  
ATOM  21206  N   ASN A1378     -18.927 -18.315 -52.272  1.00  1.390          N  
ATOM  21207  CA  ASN A1378     -18.200 -19.552 -52.168  1.00  1.330          C  
ATOM  21208  C   ASN A1378     -17.625 -19.690 -50.789  1.00  1.240          C  
ATOM  21209  O   ASN A1378     -16.853 -18.827 -50.357  1.00  2.140          O  
ATOM  21210  CB  ASN A1378     -17.105 -19.619 -53.214  1.00  1.890          C  
ATOM  21211  CG  ASN A1378     -17.644 -19.661 -54.619  1.00  1.890          C  
ATOM  21212  OD1 ASN A1378     -18.223 -20.666 -55.049  1.00  1.890          O  
ATOM  21213  ND2 ASN A1378     -17.459 -18.589 -55.348  1.00  1.890          N  
ATOM  21214  H   ASN A1378     -18.483 -17.452 -51.989  1.00  1.670          H  
ATOM  21215  HA  ASN A1378     -18.886 -20.387 -52.320  1.00  1.600          H  
ATOM  21216 1HB  ASN A1378     -16.453 -18.752 -53.111  1.00  2.260          H  
ATOM  21217 2HB  ASN A1378     -16.496 -20.507 -53.040  1.00  2.260          H  
ATOM  21218 1HD2 ASN A1378     -17.794 -18.562 -56.290  1.00  2.260          H  
ATOM  21219 2HD2 ASN A1378     -16.983 -17.799 -54.964  1.00  2.260          H  
ATOM  21220  N   THR A1379     -18.037 -20.734 -50.095  1.00  1.240          N  
ATOM  21221  CA  THR A1379     -17.532 -21.009 -48.753  1.00  2.030          C  
ATOM  21222  C   THR A1379     -16.028 -21.321 -48.836  1.00  2.280          C  
ATOM  21223  O   THR A1379     -15.300 -21.198 -47.848  1.00  2.230          O  
ATOM  21224  OXT THR A1379     -15.589 -21.880 -49.843  1.00  3.040          O  
ATOM  21225  CB  THR A1379     -18.291 -22.201 -48.098  1.00  2.270          C  
ATOM  21226  OG1 THR A1379     -19.708 -21.904 -48.012  1.00  2.270          O  
ATOM  21227  CG2 THR A1379     -17.763 -22.460 -46.689  1.00  2.270          C  
ATOM  21228  H   THR A1379     -18.684 -21.374 -50.528  1.00  1.490          H  
ATOM  21229  HA  THR A1379     -17.665 -20.121 -48.134  1.00  2.440          H  
ATOM  21230  HB  THR A1379     -18.153 -23.099 -48.701  1.00  2.720          H  
ATOM  21231  HG1 THR A1379     -20.056 -21.772 -48.899  1.00  2.720          H  
ATOM  21232 1HG2 THR A1379     -18.298 -23.283 -46.238  1.00  2.720          H  
ATOM  21233 2HG2 THR A1379     -16.710 -22.712 -46.721  1.00  2.720          H  
ATOM  21234 3HG2 THR A1379     -17.899 -21.568 -46.085  1.00  2.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7706.92 779.529 5316.74 -434.807 132.907 308.444 2804.18 -3010.42 -13.866 -91.1442 -2769.42 -430.264 -332.556 -572.883 -365.698 -188.318 0 317.72 45.5054 84.948 642.164 1174.71 -374.512 341.435 -354.093 -81.6499 1040.6 -3737.66
ALA:NtermProteinFull_1 -0.61201 0.13693 0.76675 -0.01902 0 0 0.23144 -0.38668 -0 -0 -0.19439 0.63884 0 0 0 0 0 0.15495 0.03146 0 0 0 0 0 1.8394 0 0.08136 2.66903
SER_2 -1.36261 0.19513 1.14066 -0.01659 0 0.02945 0.55382 -0.56557 -0 -0 -0.7815 -0.87432 0 0 -0.13485 0 0 1.08351 -0.02145 0.00027 0.32595 0 0.49659 0.60134 -0.77834 1.32346 0.24969 1.46463
LEU_3 -3.89761 0.51933 1.90513 -0.45118 0.23791 0.07497 0.81457 -1.05027 -0 -0 -0.29223 0.20302 0 0 -0.13485 0 0 0.43445 0.36963 0.04433 0.49659 0 -0.35944 0 0.18072 1.18257 0.8783 1.15594
PRO_4 -4.69536 0.93433 3.51833 -0.12141 0 0.09218 1.58854 -1.3106 -0 -0 -1.84326 0.25918 0 0 -0.75792 0 0 0.02511 -0.04037 0.05875 0.22981 0 -1.18687 0 -2.4119 -0.35571 1.51161 -4.50557
PRO_5 -3.35586 0.27966 2.77219 -0.19414 0.00267 0.13799 1.35815 -1.22608 -0.02179 -0.15808 -2.03751 0.08659 0 0 0 0 0 0.01375 -0.01955 0.00188 0.52227 0 -1.04293 0 -2.4119 -0.36804 0.93431 -4.72641
VAL_6 -5.49611 0.59118 1.42936 -0.2769 0.20294 0.05582 0.55497 -1.59338 -0.00452 -0.03613 -0.20225 0.03599 0 0 0 0 0 0.0245 0.06586 0.00222 0.24246 0 -0.4612 0 1.9342 -0.2821 0.31052 -2.90259
ASN_7 -5.07556 0.37998 5.42773 -0.31836 0.15061 0.56248 2.69007 -2.56643 -0.02176 -0.13249 -2.45504 -0.77451 0 0 -0.75464 0 0 0.02537 -0.07801 0.08463 0 1.88922 -0.50265 0 -0.93687 -0.04441 0.3807 -2.06995
THR_8 -5.29014 0.58586 5.23612 -0.13017 0.07703 0.08962 1.85342 -2.55259 -0.00452 -0.03613 -1.99115 -1.0564 0 0 0 -0.27403 0 0.10001 -0.03202 0.00699 0.03926 0 -0.31431 2.3606 -1.0874 0.08303 0.56741 -1.76949
ASP_9 -4.15476 0.25218 6.17214 -0.1101 0.00522 0.3329 2.39831 -2.49942 -0 -0 -3.68234 -0.53512 0 0 -0.75464 -0.70268 0 0.02628 0.03926 0.02779 0 1.71807 0.02624 0 -2.3716 -0.05679 0.5513 -3.31774
ILE_10 -6.27074 0.87712 3.02823 -0.653 0.42447 0.14952 2.07121 -2.18253 -0.00507 -0.08639 -1.73677 0.18584 0 0 0 0 0 0.04399 0.02464 0.02931 0.79072 0 -0.44971 0 0.73287 -0.02322 0.43047 -2.61904
HIS_11 -9.18213 0.77111 7.35012 -0.4635 0.0213 0.54602 3.54996 -3.87057 -1e-05 -0.00024 -3.0959 -0.27217 0 0 -0.58327 -0.72452 0 0.03659 0.04517 0.03794 0 2.4581 0.10671 0 -0.45461 -0.13503 0.47109 -3.38783
ASP_12 -3.81631 0.17439 5.65695 -0.11404 0.02105 0.35482 2.1214 -2.37354 -0 -0 -4.29359 -0.2236 0 0 -0.58066 -0.27403 0 0.03146 -0.00773 0.02934 0 2.31651 -0.31295 0 -2.3716 -0.57616 0.42455 -3.81372
TRP_13 -6.6707 0.76563 4.47048 -0.99619 0.01747 0.38725 2.21682 -2.46613 -0.02076 -0.12153 -0.9082 -0.3378 0 0 0 0 0 0.05648 -0.00655 0.05312 0 2.22488 -0.03675 0 1.6906 0.30238 0.55137 1.17188
VAL_14 -8.26771 0.69977 3.7343 -0.31513 0.22646 0.06772 2.72471 -2.78486 -0.01828 -0.09933 -2.86421 0.03676 0 0 0 0 0 0.00593 -0.06373 0.03234 0.30897 0 0.5925 0 1.9342 0.72612 0.55417 -2.76928
LYS_15 -6.31529 0.35618 7.27695 -0.64146 0.2021 0.65055 3.58706 -3.27714 -0 -0 -3.90217 0.22176 0 0 -0.58066 0 0 0.00711 -0.0483 0.02799 1.53191 0 -0.21222 0 -1.5107 0.04808 0.41985 -2.15839
THR_16 -8.04245 0.926 4.54098 -0.20214 0.31335 0.0771 3.75056 -3.04025 -0.00507 -0.08639 -3.29631 -0.51912 0 0 0 -0.72452 0 0.01059 -0.01096 0.20465 0.21475 0 0.0157 2.21484 -1.0874 0.0713 0.75598 -3.91881
LYS_17 -4.70224 0.38387 6.18283 -0.4649 0.06368 0.33035 2.94857 -2.72823 -0 -0 -3.95028 -0.00222 0 0 0 -0.8489 0 0.03182 -0.0589 0.05797 2.52587 0 -0.07335 0 -1.5107 -0.10096 0.65177 -1.26397
GLY_18 -3.82116 0.65792 4.74339 -4e-05 0 0 2.30506 -2.26638 -0 -0 -1.58086 -0.43227 0 0 -0.31869 0 0 0.03841 -0.11733 0 0 0 0.39795 0 0.83697 -0.00352 0.2383 0.67774
ALA_19 -6.56869 0.89815 4.26626 -0.02088 0 0 3.26594 -3.02138 -0 -0 -2.62025 -0.32833 0 0 0 0 0 0.01293 -0.03477 0 0 0 0.23911 0 1.8394 0.33976 0.29085 -1.44189
TRP_20 -10.9034 0.91174 6.49574 -0.66508 0.07962 0.34646 3.37508 -3.82944 -0 -0 -3.01558 -0.39801 0 0 -0.45278 0 0 0.01042 -0.02813 0.04541 0 2.94192 -0.02435 0 1.6906 0.06637 0.42862 -2.92472
ASP_21 -3.60542 0.20416 5.77477 -0.11532 0.01525 0.35865 2.34641 -2.35165 -0 -0 -4.04836 -0.36489 0 0 0 -0.8489 0 0.01218 -0.07931 0.02681 0 1.85829 -0.04859 0 -2.3716 -0.28943 0.47648 -3.05048
LYS_22 -5.95079 0.53578 7.68377 -0.37811 0.06029 0.28104 3.47095 -3.28618 -0.03834 -0.13932 -5.58345 -0.0716 0 0 -0.31869 0 0 0.00383 -0.05516 0.45509 2.20316 0 0.00462 0 -1.5107 -0.33577 0.40207 -2.56752
GLY_23 -2.34286 0.10485 2.62244 -5e-05 0 0 0.9352 -1.37228 -0.01124 -0.02727 -1.20784 -0.36976 0 0 0 0 0 0.00505 -0.17735 0 0 0 -1.49393 0 0.83697 -0.4814 0.41948 -2.55999
TYR_24 -10.1558 1.20816 4.20257 -0.71449 0.10553 0.44747 2.37953 -2.99331 -0.05521 -0.36799 -0.72495 -0.24663 0 0 0 0 0 0.01707 -0.05018 0.49765 0 3.20761 -0.11219 0.01817 1.2797 0.03294 0.60332 -1.42102
LYS_25 -5.92271 0.20902 4.35498 -0.33022 0.06222 0.20254 2.04908 -2.1187 -0.00046 -0.00174 -0.86516 -0.30344 0 0 0 0 0 0.22724 -0.04571 0.00496 1.75313 0 0.13023 0 -1.5107 0.50117 0.50575 -1.0985
GLY_26 -4.91815 0.298 3.72179 -7e-05 0 0 1.94427 -2.29843 -0 -0 -2.28403 -0.38817 0 0 -0.97036 0 0 0.11589 -0.17871 0 0 0 -1.52064 0 0.83697 -0.17758 0.29004 -5.52917
GLN_27 -4.8499 0.57593 5.11041 -0.44355 0.10598 0.34279 1.86406 -2.28608 -0.00712 -0.10574 -1.74477 -0.03043 0 0 -0.36486 -0.67838 0 0.02931 -0.09051 0.08641 0 4.24602 0.09655 0 -0.18838 -0.4499 0.27584 1.49369
GLY_28 -3.01088 0.24389 3.17924 -5e-05 0 0 0.78495 -1.51344 -0.01731 -0.1605 -0.48165 -0.38982 0 0 0 0 0 0.01481 -0.1736 0 0 0 -1.45202 0 0.83697 -0.64632 0.24292 -2.54283
LYS_29 -7.25702 0.47252 7.80862 -0.54861 0.2942 0.40497 3.42139 -3.19056 -0.03919 -0.24507 -5.26434 0.0221 0 0 0 -0.69168 0 0.00917 0.03421 0.44935 1.7996 0 0.00692 0 -1.5107 -0.57237 0.35301 -4.24349
VAL_30 -8.21348 1.02404 3.51639 -0.2736 0.21951 0.06072 2.8995 -2.83316 -0.04435 -0.2599 -3.60667 -0.16626 0 0 -1.04486 0 0 0.03979 0.13806 0.05926 0.39058 0 -0.7889 0 1.9342 -0.22286 0.63873 -6.53326
VAL_31 -7.73629 1.48282 1.52169 -0.38668 0.5227 0.09427 2.59178 -2.32679 -0.00122 -0.00353 -2.39336 -0.2447 0 0 0 0 0 0.04284 -0.02126 0.04859 0.96247 0 -0.80694 0 1.9342 -0.41583 0.77744 -4.3578
ALA_32 -6.03281 0.63514 2.26121 -0.02501 0.00027 0 2.51272 -2.19078 -0.00028 -0.00107 -2.82774 -0.35868 0 0 0 0 0 0.02857 -0.0191 0 0 0 0.29784 0 1.8394 -0.06282 0.58731 -3.35582
VAL_33 -7.39623 0.48016 3.34892 -0.25419 0.12488 0.05035 2.86557 -2.55783 -0.00295 -0.00828 -2.35636 -0.31155 0 0 0 0 0 0.09196 -0.07466 0.04936 0.26171 0 -0.78618 0 1.9342 -0.06288 0.53145 -4.07255
ILE_34 -8.01974 0.62312 1.93931 -0.46483 0.29899 0.10546 2.19677 -2.02527 -0 -0 -2.35319 -0.15056 0 0 0 0 0 0.06716 0.1264 0.06149 0.26517 0 -0.49326 0 0.73287 -0.28712 0.66637 -6.71086
ASP_35 -6.20513 0.59542 8.40592 -0.22761 0.11952 0.79025 3.68218 -3.77437 -0.00247 -0.0082 -3.75213 -1.38157 0 0 -0.48407 0 0 0.11176 -0.04352 0.03077 0 1.94962 -0.50774 0 -2.3716 0.32779 0.55443 -2.19075
THR_36 -3.23076 0.25483 3.02383 -0.13065 0.09753 0.07606 0.75313 -1.41579 -0.01925 -0.10563 0.35502 -1.15582 0 0 0 0 0 0.03443 -0.04722 1e-05 0.01042 0 -0.23565 2.28356 -1.0874 0.1775 0.70958 0.34774
GLY_37 -3.60504 0.50216 3.89114 -0.00048 0 0 1.5746 -1.95374 -0 -0 -1.76915 -0.21495 0 0 -0.48407 0 0 0.15604 0.07058 0 0 0 -1.52665 0 0.83697 0.44207 0.81533 -1.26518
ILE_38 -8.43985 1.86227 1.89698 -0.61272 0.57513 0.10721 2.03657 -1.94698 -0 -0 -0.88033 0.25076 0 0 0 0 0 0.02848 0.41963 0.00249 1.33042 0 -0.08798 0 0.73287 0.70617 1.02334 -0.99553
ASP_39 -6.01068 0.74816 6.93081 -0.27328 0.17274 0.93291 3.25232 -2.892 -0 -0 -4.91882 -1.1638 0 0 -1.26264 0 0 0.01421 0.00051 0.00093 0 2.13564 -0.50217 0 -2.3716 0.12418 1.59624 -3.48632
PRO_40 -5.65315 1.06474 2.64233 -0.08139 0 0.04864 1.5697 -1.25177 -0.02115 -0.13882 -0.14649 0.5997 0 0 -0.8528 0 0 0.12617 -0.1858 0.00031 0.42954 0 -0.5484 0 -2.4119 -0.10175 1.38589 -3.52637
ALA_41 -2.74304 0.33476 3.3793 -0.02575 0.00071 0 1.67111 -1.69635 -0.01238 -0.13209 -2.09178 -0.37093 0 0 -0.72227 0 0 0.15533 0.45567 0 0 0 -0.16107 0 1.8394 -0.56773 0.82345 0.13636
HIS_42 -10.2077 1.21609 10.388 -0.54157 0.03085 0.41734 5.38499 -4.93374 -0.01765 -0.06048 -4.57539 -0.82096 0 0 -1.1215 -0.63725 0 0.03042 -0.05586 0.21698 0 1.53889 -0.01887 0 -0.45461 -0.54163 0.79661 -3.96707
GLN_43 -4.85013 0.22742 4.98354 -0.27401 0.0394 0.2122 1.30175 -2.23595 -0.00022 -0.00974 -0.7139 -0.44699 0 0 -0.74577 0 0 0.03925 -0.11264 0.11133 0 2.93852 -0.10381 0 -0.18838 -0.27297 0.67717 0.57607
SER_44 -6.64834 0.61505 6.18906 -0.04224 0.00103 0.05866 3.91517 -3.03486 -0.00546 -0.04413 -3.49992 -0.40358 0 0 -1.1215 -0.63725 0 0.02304 -0.02781 0.02688 0.27561 0 -0.27739 1.77475 -0.77834 -0.47383 0.40947 -3.70593
MET_45 -9.29035 0.98974 5.03939 -0.67224 0.2659 0.23668 2.23047 -2.58923 -0.03702 -0.24875 -1.87708 -0.42636 0 0 -0.43258 0 0 0.02244 0.03214 0.20836 2.91465 0 0.03788 0 0.60916 0.07077 0.46238 -2.45365
ARG_46 -6.5567 0.42691 8.56666 -0.87859 0.16012 0.67554 2.84143 -3.7199 -0.00345 -0.01403 -3.56248 -0.13124 0 0 -1.8014 0 0 0.01451 -0.00181 0.24053 1.83304 0 -0.23792 0 -1.2888 0.30397 0.76436 -2.36926
ILE_47 -5.98515 0.28039 2.49716 -0.53263 0.49732 0.10885 0.98551 -1.81701 -0 -0 -0.12738 -0.02793 0 0 0 0 0 0.00646 -0.0037 0.09801 1.40337 0 -0.67915 0 0.73287 -0.28567 0.89885 -1.94983
SER_48 -2.34233 0.08013 3.8445 -0.02935 3e-05 0.02358 2.12203 -1.52016 -0.0001 -0.00047 -2.70206 -0.05054 0 0 -1.10332 -1.18165 0 0.27219 -0.04225 2e-05 0.49261 0 0.29717 1.71927 -0.77834 -0.19937 0.68706 -0.41135
ASP_49 -3.54302 0.25811 5.26995 -0.23051 0.06869 0.75032 2.75126 -2.35167 -0.00516 -0.09637 -2.85741 -1.15831 0 0 -0.63676 -0.51811 0 0.12587 -0.04768 0.00311 0 1.8689 -0.8474 0 -2.3716 0.11932 0.41382 -3.03463
VAL_50 -5.49774 0.74682 3.14348 -0.38537 0.36909 0.09898 1.93513 -2.21209 -0 -0 -1.14292 -0.36152 0 0 0 0 0 0.02133 -0.10363 0.03797 0.89143 0 0.55108 0 1.9342 0.1201 0.43474 0.58107
SER_51 -3.22543 0.3881 4.27816 -0.03771 0.00073 0.05183 2.00007 -1.95862 -0 -0 -3.23034 -0.39959 0 0 -0.63676 -0.51811 0 0.03013 -0.07263 0.01808 0.1499 0 -0.36385 1.74848 -0.77834 -0.28023 0.52437 -2.31176
THR_52 -3.93616 0.45773 4.355 -0.12313 0.08047 0.07771 1.83771 -2.07443 -0 -0 -1.73503 -1.08284 0 0 0 -0.67838 0 0.00898 -0.0398 0.00064 0.02778 0 -0.38268 2.30306 -1.0874 -0.39218 0.39871 -1.98423
ALA_53 -5.33965 0.79446 2.3218 -0.02323 0 0 1.36296 -2.14773 -0 -0 -0.44249 -0.11354 0 0 0 0 0 0.02249 -0.00911 0 0 0 -0.10623 0 1.8394 -0.33034 0.43563 -1.73558
LYS_54 -5.92328 0.37906 7.04659 -0.39122 0.0368 0.20537 3.30547 -2.98108 -0.02946 -0.12541 -5.17188 -0.17824 0 0 -1.35247 -0.60178 0 0.00685 0.18528 1.08692 2.56018 0 -0.15162 0 -1.5107 -0.2702 0.59814 -3.27666
VAL_55 -7.30024 0.52126 2.11657 -0.28177 0.17044 0.06214 2.34021 -2.19838 -0.00321 -0.04129 -0.96811 -0.4202 0 0 -2.20251 0 0 0.01452 0.03587 0.04158 0.17463 0 -0.67989 0 1.9342 -0.22815 0.93729 -5.97503
LYS_56 -4.86794 0.43776 4.6518 -0.34749 0.08411 0.2079 1.70523 -2.09316 -0.00554 -0.0334 -2.67345 -0.23281 0 0 -0.99655 0 0 0.01025 0.03245 0.05978 1.76547 0 -0.09723 0 -1.5107 -0.28646 0.89734 -3.29263
SER_57 -4.98375 0.21891 5.9318 -0.02697 0 0.06495 3.00653 -2.75479 -0 -0 -1.97328 -0.33943 0 0 -0.7762 0 0 0.05311 0.09161 0.01374 0.0383 0 -0.55262 0.60249 -0.77834 -0.24267 0.43326 -1.97337
LYS_58 -6.06334 0.50968 4.76524 -0.42782 0.05896 0.2449 1.60335 -2.25086 -0 -0 -1.2299 -0.16618 0 0 0 0 0 0.0123 -0.04414 0.04046 2.11257 0 -0.01077 0 -1.5107 -0.30657 0.16696 -2.49586
GLU_59 -4.46427 0.26158 5.42897 -0.4599 0.24196 1.44727 2.06186 -2.48211 -0.02585 -0.16267 -1.7417 -2.93044 0 0 0 0 0 0.00109 0.13478 0.01415 0 4.01014 -0.24449 0 -2.7348 -0.4899 0.23006 -1.90425
ASP_60 -5.56372 0.25414 7.10918 -0.10494 0.00563 0.31646 3.59381 -3.22748 -0.02585 -0.16267 -3.55619 -0.39678 0 0 -1.77275 0 0 0.00733 0.01187 0.04544 0 1.72241 0.25434 0 -2.3716 -0.38659 0.4801 -3.76786
MET_61 -10.5242 0.90672 5.7718 -0.83143 0.19958 0.48727 3.07042 -3.11234 -0 -0 -2.67734 -0.05456 0 0 0 0 0 0.02338 0.03194 0.24849 1.82359 0 -0.00324 0 0.60916 -0.14686 0.62027 -3.55738
LEU_62 -6.38113 0.42607 5.84865 -0.4801 0.21055 0.11272 2.79335 -2.85825 -0 -0 -2.37503 0.19747 0 0 0 0 0 0.00413 0.05942 0.0384 0.3407 0 -0.27628 0 0.18072 -0.20372 0.47959 -1.88276
ALA_63 -4.04109 0.20508 4.33807 -0.02127 0 0 2.51745 -2.40458 -0 -0 -2.34828 -0.35971 0 0 0 0 0 0.00441 0.0769 0 0 0 -0.23134 0 1.8394 -0.35614 0.28639 -0.49472
ARG_64 -7.67069 0.40767 6.7037 -0.60087 0.10617 0.33076 3.29102 -3.35991 -0 -0 -3.27747 0.23743 0 0 -0.33313 0 0 0.0055 0.01026 0.01725 2.53299 0 -0.04588 0 -1.2888 -0.34814 0.28063 -3.00151
GLN_65 -9.75185 0.53163 8.15758 -0.24154 0.01007 0.16156 4.13113 -4.24045 -0.03836 -0.23345 -4.25318 -0.36284 0 0 -0.47623 0 0 0.01223 -0.01054 0.06815 0 3.94716 -0.09038 0 -0.18838 -0.27577 0.38911 -2.75434
LYS_66 -3.90846 0.27385 4.8114 -0.30003 0.02757 0.12993 2.05996 -2.27319 -0 -0 -1.69413 -0.01676 0 0 0 0 0 0.00642 -0.02386 0.01534 1.82226 0 0.04066 0 -1.5107 -0.20749 0.31644 -0.4308
ALA_67 -2.43069 0.12986 2.54676 -0.02258 0 0 1.51391 -1.52067 -0 -0 -0.81001 -0.36086 0 0 0 0 0 0.00359 -0.0634 0 0 0 -0.34535 0 1.8394 -0.3973 0.22975 0.31241
ALA_68 -3.99959 0.38883 1.84858 -0.02768 0.00519 0 1.37457 -1.74109 -0 -0 -0.95394 -0.41458 0 0 0 0 0 0.00522 -0.05224 0 0 0 -0.00568 0 1.8394 -0.62916 0.38996 -1.97219
GLY_69 -1.89787 0.11057 2.50566 -5e-05 0 0 1.03281 -1.23542 -0.00274 -0.00759 -1.2193 -0.3984 0 0 0 0 0 0.03181 -0.15564 0 0 0 -1.23292 0 0.83697 -0.71172 0.34588 -1.99796
ILE_70 -7.13261 0.56204 3.00825 -0.47044 0.29687 0.10659 2.36007 -2.32059 -0 -0 -0.69175 -0.14662 0 0 0 0 0 0.00361 -0.047 0.05985 0.34585 0 -0.67516 0 0.73287 -0.62793 0.39805 -4.23807
ASN_71 -2.61409 0.19834 1.56299 -0.35254 0.08883 0.69445 0.24637 -1.04683 -0.018 -0.13325 0.23498 -1.91155 0 0 0 0 0 0.00451 -0.04005 0.29193 0 2.53169 -0.62171 0 -0.93687 -0.45559 0.42136 -1.85501
TYR_72 -5.28411 0.38475 3.42511 -0.60268 0.03673 0.30519 1.77392 -2.12411 -0.0383 -0.26266 -0.18839 -0.19792 0 0 0 0 0 0.04111 0.01034 0.06756 0 1.86939 -0.26567 0.01102 1.2797 -0.36726 0.22699 0.10072
GLY_73 -2.90758 0.3024 2.12002 -0.0003 0 0 0.5225 -1.25997 -0.02904 -0.16675 -1.39772 -0.16542 0 0 -0.47623 0 0 0.03777 -0.0629 0 0 0 -1.50415 0 0.83697 -0.1084 0.16359 -4.0952
SER_74 -3.42745 0.08553 3.75253 -0.02476 0 0.05985 2.11809 -1.92512 -0 -0 -1.55656 -0.20663 0 0 0 0 0 0.02532 0.00869 0.00247 0.043 0 -0.53503 0.60226 -0.77834 -0.13188 0.38525 -1.50279
TRP_75 -10.71 0.92755 5.14862 -1.07016 0.04625 0.1589 1.06245 -3.45841 -0.01452 -0.12377 -0.60343 -0.54817 0 0 0 0 0 0.0396 -0.0026 0.0221 0 2.39784 -0.16755 0 1.6906 -0.46943 0.76654 -4.90756
ILE_76 -5.73345 0.47086 2.64535 -0.62949 0.33801 0.13532 1.24477 -1.75767 -0.03219 -0.15049 -0.74109 0.1426 0 0 0 0 0 0.01929 0.01889 0.14389 0.78937 0 -0.52831 0 0.73287 -0.20425 0.7308 -2.36491
ASN_77 -7.2681 0.39928 6.91605 -0.27513 0.02401 0.48098 3.32161 -3.62454 -0.04807 -0.26042 -1.5697 -0.7991 0 0 -1.97283 0 0 0.01784 0.00662 0.02204 0 1.58125 -0.32556 0 -0.93687 0.13951 0.65815 -3.51298
ASP_78 -4.28866 0.3171 3.74417 -0.11474 0.01326 0.35522 1.16964 -1.92088 -0.00875 -0.07469 -1.16121 -0.36954 0 0 -0.7798 0 0 0.04314 0.00932 8e-05 0 1.7647 -0.01822 0 -2.3716 -0.18058 0.60789 -3.26415
LYS_79 -11.1552 1.6511 11.4969 -0.81325 0.25323 0.5226 5.1879 -5.10935 -0 -0 -6.83116 0.3363 0 0 -1.10859 0 0 0.01943 -0.01929 1.0161 2.67074 0 -0.01872 0 -1.5107 0.03747 0.79096 -2.58348
VAL_80 -8.89419 1.06409 3.89836 -0.30196 0.27862 0.07452 2.73276 -2.94251 -0 -0 -2.20011 -0.5068 0 0 -0.6484 0 0 0.0617 0.06087 0.00586 0.12152 0 0.27318 0 1.9342 0.52889 1.04668 -3.41273
VAL_81 -8.82817 1.22299 2.74272 -0.27575 0.11651 0.04742 2.37585 -2.80252 -0 -0 -1.47383 0.17267 0 0 0 0 0 0.05627 0.21754 0.0044 0.54543 0 0.163 0 1.9342 0.27559 0.98309 -2.5226
PHE_82 -10.3445 0.88435 3.65159 -0.8925 0.15184 0.17564 2.29174 -2.98848 -0 -0 -2.35469 -0.74626 0 0 0 0 0 0.02992 0.15986 0.17482 0 1.87509 -0.26079 0 1.0402 0.26177 0.84922 -6.04118
ALA_83 -4.82129 0.54175 1.94684 -0.02151 0 0 2.37442 -1.90287 -0.01813 -0.14202 -2.05339 -0.38649 0 0 0 0 0 0.02926 0.04124 0 0 0 -0.42733 0 1.8394 0.29364 0.57437 -2.13212
HIS_D_84 -9.32142 0.48219 6.88731 -0.5056 0.00652 0.30546 2.77313 -3.86255 -0.03605 -0.2445 -3.01267 -0.51433 0 0 0 0 0 0.00994 0.06176 0.0213 0 2.00781 -0.49065 0 -0.45461 0.1138 0.45036 -5.32281
ASN_85 -9.19427 0.46319 9.09822 -0.31395 0.08447 0.54454 4.45599 -4.39419 -0.01412 -0.08885 -4.16097 -0.64285 0 0 -1.97397 0 0 0.01142 -0.02764 4e-05 0 1.87666 -0.48302 0 -0.93687 -0.02472 0.54393 -5.17695
TYR_86 -9.77993 0.99275 4.13071 -0.65652 0.1287 0.34149 2.64279 -2.93931 -0.00647 -0.09976 -2.30028 -0.2335 0 0 0 -0.81282 0 0.02484 -0.06148 0.09334 0 2.63971 -0.01931 0.00067 1.2797 -0.33148 0.6165 -4.34966
VAL_87 -6.21801 0.58165 1.09541 -0.30384 0.18712 0.07031 2.05869 -1.68159 -0 -0 -0.05253 -0.4353 0 0 -0.73864 0 0 0.0657 -0.02083 0.00129 0.28938 0 -0.41624 0 1.9342 -0.16711 0.48301 -3.26734
GLU_88 -3.74158 0.13932 3.26376 -0.23196 0.04876 0.3761 0.74513 -1.60013 -0 -0 -0.30894 -0.54506 0 0 -0.64513 0 0 0.04459 0.01107 0.00702 0 2.92855 0.03007 0 -2.7348 -0.10594 0.27755 -2.04163
ASN_89 -4.31785 0.38561 3.50036 -0.34465 0.04856 0.70688 1.81884 -1.90652 -0.03916 -0.20758 -0.2694 -0.88815 0 0 0 0 0 0.00549 0.11738 0.00723 0 1.6061 -1.04217 0 -0.93687 -0.38696 0.24629 -1.89656
SER_90 -4.5872 0.17622 5.71534 -0.01944 0 0.03451 2.99339 -2.6026 -0 -0 -3.06524 -1.13193 0 0 -0.46128 0 0 0.00427 -0.03202 0.13188 1.5926 0 -0.52091 0.6354 -0.77834 -0.00759 0.45731 -1.46564
ASP_91 -2.14577 0.12032 2.60299 -0.1159 0.00625 0.35642 0.98507 -1.22371 -0.05429 -0.40753 -1.98805 -0.13036 0 0 0 0 0 0.01418 -0.02871 0.08313 0 2.07903 -0.09745 0 -2.3716 0.05792 0.46179 -1.79627
ASN_92 -3.65564 0.13453 4.51382 -0.33062 0.14918 0.61231 2.63077 -2.0781 -0.00816 -0.11644 -1.5854 -0.87277 0 0 -2.13957 0 0 0.01809 -0.02891 0.03528 0 1.86479 -0.6121 0 -0.93687 -0.16205 0.3909 -2.17695
ILE_93 -6.73746 0.47883 3.17676 -0.57027 0.26588 0.17789 1.85934 -2.20026 -0 -0 -1.48021 0.03442 0 0 0 0 0 0.22955 -0.05073 0.00245 0.58462 0 0.391 0 0.73287 -0.03773 0.52623 -2.61681
LYS_94 -4.42534 0.12905 5.10405 -0.29114 0.03091 0.13148 1.55054 -2.08851 -0.00547 -0.02058 -1.20118 -0.05826 0 0 -0.63605 0 0 0.33759 0.03117 0.07344 1.98353 0 -0.03946 0 -1.5107 -0.10369 0.3871 -0.62152
GLU_95 -4.54257 0.62275 5.84443 -0.42467 0.02362 0.65173 1.72824 -2.37137 -0 -0 -2.51319 -1.33155 0 0 -1.50634 0 0 0.62526 0.14119 0.15932 0 2.85533 0.45074 0 -2.7348 0.30626 0.67061 -1.34501
ASN_96 -4.80028 0.58829 5.36274 -0.19443 0.05381 0.3248 2.3048 -2.39891 -0.00419 -0.05027 -2.01528 -0.98378 0 0 -1.02392 0 0 1.32698 -0.05147 0.1462 0 2.21975 -1.04403 0 -0.93687 0.07591 0.72479 -0.37537
GLN_97 -3.7506 0.66246 3.99007 -0.64113 0.16604 0.60629 0.97623 -1.724 -0.01137 -0.15668 -0.8315 -0.62109 0 0 0 -0.64493 0 2.20123 0.0026 0.05852 0 3.09067 0.19405 0 -0.18838 -0.1136 0.81085 4.07574
LYS_98 -5.1263 1.05106 4.7332 -0.32811 0.04125 0.15557 2.72966 -2.0428 -0 -0 -3.78023 0.26536 0 0 0 -1.2905 0 1.13859 3.28018 0.05778 2.49057 0 0.08112 0 -1.5107 0.14166 15.5891 17.6764
TYR_99 -6.56774 0.84716 2.84469 -0.61031 0.26415 0.38899 1.20525 -1.69034 -0.00888 -0.13054 -0.56171 -0.13233 0 0 0 0 0 1.27999 2.19668 0.04689 0 1.96932 0.76139 9e-05 1.2797 0.67416 30.3418 34.3984
GLU_100 -3.08651 0.24172 2.83888 -0.27783 0.14521 0.44766 0.8693 -1.3777 -0 -0 0.30265 -0.4874 0 0 0 0 0 3.70096 4.95379 0.00427 0 2.91033 0.25554 0 -2.7348 1.51781 30.4293 40.6532
SER_101 -4.82583 0.19514 5.32832 -0.03718 0.00045 0.07169 2.49582 -2.44035 -0.01952 -0.14663 -0.5655 -0.74475 0 0 -0.54143 0 0 0.19404 -0.06866 0.012 0.38815 0 0.44217 0.64832 -0.77834 0.96617 15.3993 15.9734
HIS_D_102 -5.5348 0.34335 5.0725 -0.70398 0.02815 0.79768 2.77986 -2.59123 -0.00051 -0.00772 -1.2207 -0.40605 0 0 0 -0.81494 0 0.25287 -0.02446 0.00571 0 2.51308 -0.08401 0 -0.45461 0.15153 0.45631 0.55805
GLY_103 -5.22987 0.7563 5.52437 -5e-05 0 0 2.4744 -2.86803 -0 -0 -2.70197 -0.40556 0 0 0 0 0 0.08189 -0.01086 0 0 0 0.5626 0 0.83697 0.25026 0.1679 -0.56164
MET_104 -10.7518 0.50938 7.52645 -0.98661 0.19908 0.35427 3.10221 -3.68484 -0.01284 -0.08655 -1.72557 -0.53066 0 0 -0.54143 0 0 0.06729 -0.03879 0.18902 3.52019 0 -0.05613 0 0.60916 0.18801 0.27308 -1.87711
HIS_105 -12.1901 1.3904 10.741 -0.60815 0.01441 0.62856 4.40464 -5.33246 -0.03874 -0.27743 -3.6781 -0.60097 0 0 0 0 0 0.03398 0.00177 0.25038 0 2.50853 -0.13922 0 -0.45461 -0.07433 0.48977 -2.93062
VAL_106 -7.75029 0.45472 4.833 -0.30304 0.16712 0.06787 2.87693 -3.04441 -0 -0 -2.24563 -0.04122 0 0 0 0 0 0.03415 -0.02292 0.03137 0.08769 0 -0.24335 0 1.9342 -0.0642 0.4383 -2.7897
THR_107 -7.57862 1.09804 4.97219 -0.2116 0.17585 0.07494 3.30983 -3.00367 -1e-05 -4e-05 -3.56383 0.06085 0 0 0 0 0 0.03417 0.03703 0.00726 0.06054 0 -0.00511 2.29477 -1.0874 -0.0099 0.45294 -2.88176
GLY_108 -5.26782 0.38026 4.80268 -4e-05 0 0 2.36255 -2.79231 -0 -0 -2.96935 -0.41593 0 0 0 0 0 0.02034 -0.01648 0 0 0 0.51628 0 0.83697 0.2945 0.48315 -1.7652
ILE_109 -9.553 0.91568 5.07412 -0.51061 0.49225 0.10625 2.69476 -3.2292 -0.0006 -0.01196 -2.06363 -0.12401 0 0 0 0 0 0.00402 -0.04101 0.0151 0.61297 0 -0.37654 0 0.73287 0.20919 0.49332 -4.56003
VAL_110 -8.05212 1.11246 3.00186 -0.32258 0.37461 0.07404 2.97333 -2.85265 -0 -0 -2.20108 -0.16918 0 0 0 0 0 0.01897 0.01312 0.17743 0.04822 0 -0.38123 0 1.9342 -0.00117 0.86198 -3.38978
ALA_111 -5.73419 0.25556 2.93659 -0.02895 0.04001 0 1.80035 -2.49411 -0.02505 -0.20978 -1.55348 -0.47599 0 0 0 0 0 0.02904 0.27402 0 0 0 -0.22537 0 1.8394 0.85611 1.05305 -1.66279
GLY_112 -4.871 0.3371 4.00786 -0.00027 0 0 2.62089 -2.35056 -0 -0 -2.97824 -0.24241 0 0 0 0 0 0.11411 -0.09035 0 0 0 0.48531 0 0.83697 0.88264 0.72506 -0.52289
ASN_113 -6.77802 0.28742 7.18625 -0.33495 0.04028 0.66538 3.25269 -3.38184 -0.02717 -0.08195 -2.19996 -0.67505 0 0 -0.61671 -0.41019 0 0.05396 0.00412 0.04293 0 1.9185 -0.73551 0 -0.93687 0.56519 0.57331 -1.5882
SER_114 -5.24793 0.23666 5.4152 -0.02569 0 0.02084 2.45663 -2.4477 -0 -0 -2.28912 -0.15899 0 0 -0.60801 -0.446 0 0.0488 0.048 0.0048 0.47781 0 -0.08038 0.64871 -0.77834 0.24597 0.52896 -1.94977
LYS_115 -4.42292 0.42126 4.39569 -0.50222 0.15204 0.33463 1.35255 -1.87941 -0.05593 -0.23403 -0.72089 -0.08963 0 0 0 -0.4867 0 0.11768 0.11147 0.07446 1.70635 0 -0.23733 0 -1.5107 -0.2647 0.32051 -1.41783
GLU_116 -3.11849 0.1241 3.25167 -0.3781 0.07593 0.67896 0.44021 -1.33441 -0.01128 -0.12319 -0.32357 -0.6238 0 0 0 0 0 0.006 0.00153 0.01256 0 3.20241 -0.04496 0 -2.7348 -0.0526 0.22122 -0.7306
ALA_117 -3.30116 0.24169 1.40549 -0.02461 0 0 0.23367 -1.19647 -0 -0 -0.16502 -0.19433 0 0 0 0 0 0.00523 0.12589 0 0 0 -0.11097 0 1.8394 -0.37483 0.24823 -1.2678
ALA_118 -4.02804 0.23337 2.5867 -0.01665 0 0 2.35756 -1.96281 -0 -0 -1.93437 -0.08909 0 0 0 0 0 0.02102 -0.01294 0 0 0 0.4832 0 1.8394 0.13636 0.32601 -0.06029
ALA_119 -1.91202 0.28322 1.00606 -0.02453 4e-05 0 0.68676 -0.85536 -0 -0 0.56661 -0.36609 0 0 0 0 0 0.05111 -0.13223 0 0 0 -0.29588 0 1.8394 0.17195 0.31933 1.33837
THR_120 -3.90819 0.32503 2.19321 -0.13016 0.06669 0.07908 1.05949 -1.48526 -0.01794 -0.13715 0.01818 -1.27429 0 0 -0.27372 0 0 0.02572 -0.07378 0.00268 0.03652 0 -0.17343 2.2798 -1.0874 -0.52796 0.38792 -2.61497
GLY_121 -2.4145 0.25877 2.40507 -6e-05 0 0 1.28569 -1.3231 -0.02178 -0.15803 -1.15295 -0.3895 0 0 0 0 0 0.00878 -0.16849 0 0 0 -1.51119 0 0.83697 -0.69581 0.26094 -2.7792
GLU_122 -5.94629 0.19681 6.73653 -0.19671 0.03551 0.28536 2.81869 -2.95823 -0.01128 -0.12319 -4.2707 -0.4295 0 0 -0.27372 0 0 0.02695 -0.0047 0.01006 0 3.03483 0.01203 0 -2.7348 -0.47369 0.11687 -4.14916
ARG_123 -11.2042 1.02788 8.91569 -0.95115 0.18297 0.65028 3.66732 -4.12279 -0.03196 -0.16316 -5.50867 0.401 0 0 -1.36593 0 0 0.05449 -0.00865 0.21148 2.91283 0 -0.12755 0 -1.2888 -0.11009 0.91654 -5.94248
PHE_124 -7.84973 0.5907 3.33823 -0.96175 0.23438 0.24495 1.86338 -2.55308 -0.00252 -0.04044 -1.41754 -0.72904 0 0 0 0 0 0.02891 0.26678 0.06411 0 2.7631 -0.16177 0 1.0402 -0.06771 1.10285 -2.24598
LEU_125 -7.18824 0.59512 2.24482 -0.4521 0.11509 0.0857 1.26962 -2.06013 -0.01099 -0.04566 -1.27744 0.05626 0 0 -0.58327 0 0 0.01482 0.04879 0.17526 0.6627 0 -0.12463 0 0.18072 -0.06309 0.55039 -5.80625
GLY_126 -5.18879 0.37057 4.40048 -0.0004 0 0 2.05185 -2.4783 -0 -0 -2.30979 -0.16669 0 0 0 0 0 0.00554 -0.11384 0 0 0 -0.71629 0 0.83697 -0.07954 0.41187 -2.97636
ILE_127 -8.89566 1.36025 2.56987 -0.6661 0.49196 0.15101 2.60981 -2.53234 -0 -0 -2.2117 0.21768 0 0 -0.45278 0 0 0.00617 -0.06741 0.06321 0.63738 0 -0.32147 0 0.73287 -0.05857 0.56741 -5.79841
ALA_128 -6.11483 0.67563 2.45968 -0.02951 0.01191 0 2.59991 -2.52567 -0.02787 -0.20105 -2.05089 -0.47791 0 0 0 0 0 0.00988 0.34975 0 0 0 0.09743 0 1.8394 0.15748 1.22939 -1.99727
PRO_129 -7.74528 0.82718 5.22761 -0.07728 0 0.04654 2.15063 -2.3583 -0.00346 -0.01406 -1.34009 0.63461 0 0 -0.28497 0 0 0.02935 -0.19998 0.03144 0.39984 0 -0.58854 0 -2.4119 0.09466 1.50615 -4.07585
GLU_130 -7.14448 0.35893 8.78732 -0.43677 0.10723 0.91461 3.65715 -3.76641 -0.0418 -0.28717 -5.75193 -0.52482 0 0 -1.10332 -1.10513 0 0.17609 0.19887 0.02503 0 2.93985 0.28318 0 -2.7348 0.09977 1.1001 -4.24851
ALA_131 -5.44411 0.65421 3.59327 -0.02341 0 0 2.75755 -2.67432 -0.02223 -0.20265 -3.8192 -0.19813 0 0 0 0 0 0.02197 0.0462 0 0 0 -0.00834 0 1.8394 0.09406 0.50963 -2.87608
GLN_132 -9.3631 1.11329 6.04261 -0.2447 0.03723 0.19065 5.1279 -3.73366 -0 -0 -6.80539 -0.41952 0 0 -3.30861 0 0 0.02063 0.17054 0.10625 0 3.05023 -0.09794 0 -0.18838 -0.22037 0.55966 -7.96268
VAL_133 -8.33664 1.88746 2.73615 -0.31444 0.39755 0.06755 2.8477 -2.67944 -0 -0 -2.7779 -0.57696 0 0 0 0 0 0.05552 0.0282 0.00018 0.59057 0 -0.41543 0 1.9342 -0.24828 0.93264 -3.87138
MET_134 -10.6011 1.37494 3.39678 -0.22735 0.04198 0.08716 2.72281 -2.6722 -0.00291 -0.01133 -2.1613 -0.49767 0 0 0 0 0 0.07155 -0.00706 0.34096 2.36317 0 0.03176 0 0.60916 -0.11518 0.92028 -4.33555
PHE_135 -10.2066 2.7621 2.19736 -0.8478 0.19362 0.47652 3.05732 -2.56325 -0.0028 -0.00819 -3.19053 0.33899 0 0 0 0 0 0.13273 -0.02114 0.07728 0 2.7009 -0.15097 0 1.0402 0.11223 1.68397 -2.21808
MET_136 -9.84357 1.0008 3.66596 -0.38078 0.11429 0.30506 2.57484 -2.43149 -0.00362 -0.01433 -2.02298 -0.34323 0 0 0 0 0 0.03277 -0.03257 0.23187 3.8304 0 0.20729 0 0.60916 0.46891 1.74292 -0.2883
ARG_137 -10.4241 0.79566 9.83256 -0.53504 0.06828 0.30908 3.5369 -4.51468 -0.02703 -0.1271 -4.66409 0.33113 0 0 -0.45203 0 0 0.01415 -0.08453 0.19767 1.9835 0 0.16592 0 -1.2888 0.52206 0.95542 -3.40505
VAL_138 -7.86253 1.24065 0.9036 -0.26639 0.16263 0.0553 1.26955 -2.02868 -0 -0 -1.1549 -0.32704 0 0 0 0 0 0.15159 -0.05473 0.21774 0.32133 0 -0.59569 0 1.9342 0.01155 0.80236 -5.21949
PHE_139 -6.53214 0.73875 0.73248 -0.91415 0.0755 0.55308 1.43458 -1.50975 -0 -0 -0.33372 -0.21987 0 0 0 0 0 0.16466 -0.01099 0.26461 0 1.46012 -0.51231 0 1.0402 -0.27186 0.63857 -3.20224
ALA_140 -3.03217 0.80321 0.40349 -0.01509 0 0 0.39486 -0.83474 -0 -0 0.1413 -0.18021 0 0 0 0 0 0.38641 0.04049 0 0 0 0.58373 0 1.8394 0.74637 2.04917 3.32621
ASN_141 -2.23178 0.72436 1.69386 -0.39546 0.20706 0.78665 0.43482 -0.99881 -0.00555 -0.0609 1.14774 -1.52481 0 0 0 0 0 7.31123 0.11122 0.02308 0 1.77091 -0.71786 0 -0.93687 1.37991 3.71695 12.4357
ASP_142 -2.2338 0.38476 3.44478 -0.12386 0.00267 0.42672 1.25368 -1.56213 -0.02795 -0.14127 -1.25157 -1.72616 0 0 -0.5036 0 0 3.70453 0.0235 0.00775 0 3.81957 -0.10102 0 -2.3716 1.86371 2.65702 7.54572
VAL_143 -3.59756 0.48635 2.82171 -0.32119 0.34197 0.0747 1.38413 -1.68286 -0 -0 -1.31452 -0.36548 0 0 -0.5036 0 0 0.78109 0.52043 0.00214 0.41836 0 -0.26374 0 1.9342 1.33375 0.91218 2.96207
MET_144 -6.71731 0.68994 2.57211 -0.36199 0.05068 0.14121 1.34865 -2.00755 -0.02824 -0.14993 -0.01804 -0.04356 0 0 0 0 0 5.95451 -0.13852 0.45299 1.81986 0 0.2158 0 0.60916 0.34487 1.24739 5.98201
GLY_145 -1.63005 0.15357 2.21927 -0.00039 0 0 0.76458 -1.09866 -0.00555 -0.0609 0.52657 -0.35732 0 0 0 0 0 6.70225 0.22465 0 0 0 -1.44572 0 0.83697 1.12779 1.34898 9.30603
SER_146 -3.50994 0.713 3.77064 -0.02072 0 0.04612 2.10098 -1.74835 -0 -0 0.66978 -1.0603 0 0 -0.69359 0 0 2.26158 3.40436 0.04011 0.49152 0 0.38131 0.69938 -0.77834 1.12683 14.5586 22.453
ALA_147 -5.16079 0.55769 2.67364 -0.02756 0.00882 0 2.02745 -2.09123 -0 -0 -1.72126 -0.42999 0 0 0 0 0 0.1872 0.04244 0 0 0 0.38884 0 1.8394 1.72343 15.358 15.3761
GLU_148 -5.75645 1.0358 6.5199 -0.20531 0.02026 0.26651 3.86281 -2.89595 -0 -0 -4.01775 -0.60532 0 0 -0.69359 -1.32757 0 0.19317 -0.03448 0.01528 0 3.03139 -0.33347 0 -2.7348 1.00046 1.34373 -1.31539
SER_149 -3.73944 0.24003 3.8478 -0.02877 8e-05 0.046 1.38353 -1.92384 -0 -1e-05 -0.53171 -1.04651 0 0 0 0 0 0.22162 -0.08071 0.01039 0.1679 0 -0.21762 0.69451 -0.77834 -0.68602 0.31868 -2.10244
LEU_150 -8.32094 0.78101 3.87334 -0.49322 0.23158 0.10891 3.15493 -2.86597 -0 -0 -1.66718 0.19378 0 0 0 0 0 0.04538 0.19862 0.3038 0.34355 0 -0.2697 0 0.18072 -0.33275 0.41861 -4.11551
PHE_151 -10.4322 1.20185 2.85521 -0.53624 0.01388 0.23031 2.64422 -3.05206 -0 -0 -1.97229 -0.04797 0 0 0 0 0 0.06082 0.13338 0.00745 0 2.48862 0.06542 0 1.0402 -0.05385 0.45874 -4.89444
ILE_152 -8.57662 0.92016 5.46304 -0.51962 0.35677 0.10665 2.8449 -3.34399 -0 -0 -1.9661 0.0075 0 0 0 0 0 0.02511 -0.0315 0.14595 0.49623 0 -0.4474 0 0.73287 -0.042 0.54689 -3.28119
LYS_153 -6.20379 0.55069 8.42359 -0.75261 0.14648 0.72929 4.04069 -3.65648 -0.0108 -0.11267 -5.39595 -0.02532 0 0 0 -0.76304 0 0.00926 -0.01885 0.17176 3.00155 0 0.02879 0 -1.5107 -0.13007 0.73221 -0.74597
ALA_154 -6.87373 0.46915 3.42652 -0.02124 0 0 2.68537 -2.78344 -0.00633 -0.0974 -2.44348 -0.34354 0 0 0 0 0 0.00571 0.10181 0 0 0 -0.28326 0 1.8394 -0.39441 0.55352 -4.16536
ILE_155 -8.60286 0.5575 3.18379 -0.49233 0.33026 0.09934 2.97552 -2.98215 -0 -0 -2.33054 0.01979 0 0 0 0 0 0.01598 -0.07012 0.03512 0.49355 0 -0.47137 0 0.73287 -0.18351 0.41796 -6.27122
GLU_156 -5.86587 0.15937 7.09923 -0.21709 0.03556 0.31032 3.64854 -3.30168 -0.01066 -0.11031 -4.37793 -0.59183 0 0 0 -0.5807 0 0.01038 0.04938 0.00896 0 3.01084 -0.25845 0 -2.7348 -0.25609 0.37499 -3.59783
ASP_157 -7.23585 0.51994 9.15318 -0.10294 0.00661 0.30956 4.88929 -4.19327 -0 -0 -8.07173 -0.24598 0 0 0 -1.57586 0 0.00982 0.01425 0.01395 0 1.79742 0.11128 0 -2.3716 -0.40482 0.3715 -7.00526
ALA_158 -6.32707 0.43466 3.31621 -0.02117 0 0 2.64836 -2.78364 -0 -0 -2.78336 -0.35128 0 0 0 0 0 0.00816 0.00765 0 0 0 -0.24006 0 1.8394 -0.29135 0.36511 -4.17836
VAL_159 -6.18081 0.62861 2.63355 -0.30223 0.18197 0.06737 2.02358 -2.45311 -0 -0 -1.7303 -0.08055 0 0 0 0 0 0.00549 -0.03691 0.00805 0.0754 0 -0.39693 0 1.9342 -0.16726 0.25364 -3.53623
ALA_160 -3.43511 0.22098 2.06005 -0.02329 0 0 1.70636 -1.65548 -0 -0 -0.93278 -0.34794 0 0 0 0 0 0.00538 -0.05656 0 0 0 -0.38415 0 1.8394 -0.31343 0.24067 -1.07591
LEU_161 -7.92566 0.7578 1.7751 -0.51707 0.21082 0.1583 1.39026 -1.93284 -0 -0 -1.6821 0.11907 0 0 0 0 0 0.00919 -0.01993 0.0315 0.07716 0 -0.11769 0 0.18072 -0.61768 0.39655 -7.70651
GLY_162 -2.84971 0.19575 4.03518 -5e-05 0 0 2.29369 -1.92912 -0.01461 -0.13342 -2.61983 -0.31986 0 0 -0.69304 0 0 0.01636 -0.17579 0 0 0 -1.5353 0 0.83697 -0.38985 0.99459 -2.28804
ALA_163 -5.38337 0.53031 1.95228 -0.02451 3e-05 0 1.31344 -2.15125 -0 -0 -1.43031 -0.20756 0 0 0 0 0 0.0286 0.0268 0 0 0 -0.07639 0 1.8394 -0.57929 0.89055 -3.27128
ASP_164 -6.76419 0.48322 9.51379 -0.11035 0.00016 0.33457 5.70863 -4.06471 -0.07889 -0.44402 -8.59961 -0.42307 0 0 -1.04486 -1.43276 0 0.01077 0.0864 0.09311 0 2.50223 -0.27061 0 -2.3716 -0.55103 0.36006 -7.06278
VAL_165 -8.54035 0.94086 3.13102 -0.25644 0.14275 0.05152 2.93171 -2.88071 -0 -0 -2.38632 -0.23875 0 0 0 0 0 0.00377 0.15254 0.00095 0.43124 0 -0.60003 0 1.9342 -0.18348 0.38259 -4.98293
ILE_166 -8.36399 0.78469 1.56814 -0.46495 0.32137 0.10151 2.6967 -2.31113 -0 -0 -2.6845 -0.08137 0 0 0 0 0 0.02773 0.01085 0.01072 0.33421 0 -0.75736 0 0.73287 -0.31801 0.33997 -8.05255
ASN_167 -6.91214 0.45002 4.77485 -0.3127 0.12734 0.54596 3.28575 -2.79819 -0.01416 -0.06 -2.5952 -0.82784 0 0 0 0 0 0.01375 -0.03575 0.01178 0 1.85403 -0.43665 0 -0.93687 -0.26294 0.30402 -3.82494
LEU_168 -7.30393 0.6472 1.96983 -0.5734 0.0993 0.15846 2.48681 -2.00178 -0.00063 -0.00173 -1.41713 0.18173 0 0 0 0 0 0.12831 -0.06183 0.01106 0.62858 0 -0.33676 0 0.18072 -0.02458 0.62944 -4.60032
SER_169 -2.07196 0.01535 2.24627 -0.03345 0.00215 0.05814 0.89403 -1.04708 -0.00928 -0.02839 -0.34065 -1.01996 0 0 0 0 0 0.1635 -0.04106 0.01014 0.25834 0 -0.31451 0.61375 -0.77834 -0.33223 0.7725 -0.98272
LEU_170 -5.67921 0.64053 1.1327 -0.57529 0.12924 0.14046 0.94907 -1.22536 -0 -0 0.1406 0.34573 0 0 0 0 0 0.13036 0.36143 0.15891 0.63846 0 -0.11112 0 0.18072 -0.67073 0.70066 -2.61282
GLY_171 -1.7169 0.52622 1.19181 -0.00093 0 0 0.37294 -0.72758 -0 -0 -0.15746 -0.31282 0 0 0 0 0 0.08884 -0.07637 0 0 0 -0.5972 0 0.83697 0.42473 0.68287 0.53512
THR_172 -2.70834 0.3856 3.51469 -0.17564 0.08099 0.06582 2.32654 -1.73802 -0.00292 -0.02599 -2.1156 -0.39646 0 0 0 0 0 0.25511 0.19144 0.01303 0.18695 0 -0.05251 2.30771 -1.0874 0.84167 0.51694 2.38362
ALA_173 -3.63759 0.21922 1.61723 -0.0243 0 0 0.6434 -1.39475 -0.02668 -0.16239 0.12527 -0.15358 0 0 0 0 0 0.02336 -0.03504 0 0 0 -0.19396 0 1.8394 -0.17743 0.46158 -0.87626
ASN_174 -6.53131 0.77537 6.09884 -0.38431 0.09574 0.77682 2.35252 -2.94515 -0.08733 -0.66865 -1.34347 -0.89218 0 0 0 -0.97049 0 0.08838 -0.05788 0.01703 0 1.57573 -1.0346 0 -0.93687 -0.34637 0.54431 -3.87385
GLY_175 -4.22562 0.35101 4.48599 -0.00031 0 0 2.1511 -2.32466 -0.05106 -0.38119 -2.5738 -0.20185 0 0 0 0 0 0.09771 -0.08904 0 0 0 -0.40346 0 0.83697 -0.08611 0.47494 -1.93939
ALA_176 -4.78234 0.2904 3.42809 -0.02316 0 0 1.29847 -2.17021 -0 -0 -0.84441 -0.29913 0 0 -0.34889 0 0 0.02994 0.01984 0 0 0 0.19536 0 1.8394 0.18851 0.24306 -0.93508
GLN_177 -8.59905 0.68671 6.63301 -0.44209 0.08987 0.26047 2.77366 -3.05192 -0.01529 -0.07367 -2.94548 -0.39832 0 0 -1.0276 -0.54287 0 0.01017 -0.04049 0.18814 0 4.59205 0.02333 0 -0.18838 0.35873 0.33106 -1.37798
LEU_178 -4.39561 0.33644 2.86818 -0.53291 0.36997 0.16 1.3406 -1.60433 -0.03701 -0.20741 -1.78121 0.10192 0 0 -1.09449 0 0 0.0188 -0.05068 0.0864 0.33207 0 -0.0214 0 0.18072 -0.00374 0.51931 -3.4144
SER_179 -1.91751 0.2239 1.96426 -0.03939 0.01979 0.0762 0.84413 -1.06245 -0.00753 -0.0656 -0.2747 -0.11623 0 0 0 0 0 0.00299 -0.03813 0 0.57715 0 -0.06905 0.61066 -0.77834 0.41202 0.4021 0.76429
GLY_180 -1.76722 0.04105 1.81156 -0.00033 0 0 0.44056 -0.9136 -0 -0 -0.08753 -0.16615 0 0 0 0 0 0.02218 -0.09898 0 0 0 -0.57521 0 0.83697 0.534 0.15891 0.2362
SER_181 -3.82253 0.25428 4.45774 -0.03382 0.00073 0.0608 2.50211 -1.82236 -0.01305 -0.08009 -2.56685 -0.77625 0 0 0 -0.61311 0 0.07711 0.02 0.00969 0.41613 0 0.31689 0.62952 -0.77834 0.0931 0.21827 -1.45003
LYS_182 -4.14828 0.64384 5.19273 -0.42865 0.07363 0.21665 1.84017 -2.09011 -0.00194 -0.01618 -1.6535 -0.01989 0 0 0 0 0 0.02724 0.01199 0.11825 1.76579 0 0.1127 0 -1.5107 5.80725 1.57321 7.51421
PRO_183 -4.55223 0.63627 2.88803 -0.06665 0 0.04143 1.29784 -1.45867 -0.01628 -0.15277 -1.1341 0.62696 0 0 0 0 0 0.03084 -0.09468 0.01161 0.1352 0 0.23531 0 -2.4119 5.82498 1.6037 3.4449
LEU_184 -8.08263 0.54973 3.29128 -0.67032 0.1717 0.24513 2.27161 -2.50434 -0.00912 -0.0465 -1.2643 0.09479 0 0 0 0 0 0.04309 -0.005 0.00486 0.79222 0 -0.20587 0 0.18072 0.13176 0.34833 -4.66285
MET_185 -7.23178 0.42287 5.42047 -0.70491 0.16421 0.31903 2.86068 -2.86916 -0 -0 -2.45426 -0.11045 0 0 0 0 0 0.00637 0.01758 0.02536 2.5743 0 -0.02715 0 0.60916 -0.07575 0.31914 -0.73431
GLU_186 -5.7354 0.3596 6.9747 -0.20838 0.02121 0.27503 2.53792 -2.98746 -0.02873 -0.28989 -3.03695 -0.54074 0 0 0 0 0 0.00682 0.03064 0.04927 0 3.10529 -0.22271 0 -2.7348 -0.31038 0.38111 -2.35387
ALA_187 -5.67473 0.29736 3.3274 -0.02107 0 0 2.31174 -2.4486 -0.00194 -0.01618 -1.84593 -0.35458 0 0 0 0 0 0.02511 0.01823 0 0 0 -0.24198 0 1.8394 -0.43712 0.33399 -2.88889
ILE_188 -8.35462 0.57367 3.05026 -0.49772 0.30053 0.10246 2.56526 -2.61831 -0 -0 -1.98702 -0.0785 0 0 0 0 0 0.01982 0.02321 0.00146 0.67056 0 -0.44342 0 0.73287 -0.20737 0.51957 -5.6273
GLU_189 -5.67218 0.47399 6.40438 -0.22108 0.02784 0.31249 2.94697 -2.92389 -0.00852 -0.10353 -2.37432 -0.62562 0 0 0 0 0 0.01269 0.10452 0.01329 0 3.02387 -0.27425 0 -2.7348 -0.32596 0.58324 -1.36087
LYS_190 -5.67008 0.35009 6.92829 -0.44913 0.10675 0.22468 3.55452 -3.12621 -0 -0 -3.79384 0.0834 0 0 0 -0.5807 0 0.01882 0.08832 0.01801 2.54437 0 0.00066 0 -1.5107 -0.5286 0.41841 -1.32294
ALA_191 -6.49645 0.64013 3.70974 -0.01974 0 0 3.44943 -3.06093 -0 -0 -2.36837 -0.36104 0 0 0 0 0 0.01557 0.10618 0 0 0 -0.27256 0 1.8394 -0.43151 0.43135 -2.81879
LYS_192 -6.59867 1.29646 8.26297 -0.46679 0.09831 0.24404 4.28299 -3.72441 -0 -0 -6.31231 0.28872 0 0 0 -0.32422 0 0.01185 -0.01064 0.1814 2.32484 0 0.06601 0 -1.5107 -0.18298 0.64323 -1.42989
LYS_193 -4.40695 0.22263 4.56609 -0.31177 0.03521 0.14922 1.87378 -2.09069 -0 -0 -1.00058 -0.00917 0 0 0 0 0 0.00825 -0.0585 0.04813 1.74216 0 -0.07141 0 -1.5107 -0.27091 0.59347 -0.49175
ALA_194 -4.02932 0.3766 2.65192 -0.02771 0.00455 0 1.62921 -1.88982 -0.03138 -0.17644 -1.38135 -0.42395 0 0 0 0 0 0.0046 -0.06495 0 0 0 0.0015 0 1.8394 -0.60635 0.29108 -1.83242
GLY_195 -3.80795 0.32795 4.04707 -5e-05 0 0 2.23075 -2.14449 -0.00797 -0.03557 -2.93765 -0.40003 0 0 -0.61866 0 0 0.00427 -0.16151 0 0 0 -1.4012 0 0.83697 -0.52352 0.21882 -4.37276
VAL_196 -7.9373 1.01675 2.32609 -0.28326 0.21573 0.05897 2.25544 -2.82201 -0 -0 -1.71828 -0.36053 0 0 0 0 0 0.05066 -0.02014 0.02868 0.1792 0 -0.63957 0 1.9342 -0.40535 0.4042 -5.71654
SER_197 -4.3019 0.37079 3.8051 -0.02773 0 0.06592 2.64624 -2.08021 -0.00698 -0.02163 -3.23965 -0.306 0 0 0 0 0 0.08694 0.03823 0.00238 0.70705 0 -0.02707 0.62962 -0.77834 -0.28955 0.59573 -2.13108
VAL_198 -6.21076 0.39427 1.17157 -0.25025 0.11083 0.04949 1.70703 -1.70027 -0.00982 -0.08219 -1.74239 -0.26351 0 0 0 0 0 0.01682 -0.03736 0.02237 0.29541 0 -0.79736 0 1.9342 -0.32872 0.47525 -5.2454
VAL_199 -7.7041 0.66449 2.65465 -0.26379 0.15957 0.05244 2.92158 -2.52248 -0.00489 -0.03161 -2.65339 -0.29397 0 0 0 0 0 0.00366 0.0359 0.07369 0.28427 0 -0.79247 0 1.9342 -0.44506 0.38256 -5.54472
VAL_200 -7.68144 0.80916 3.62974 -0.25734 0.17139 0.05186 3.01621 -2.66504 -0 -0 -2.45508 -0.30619 0 0 0 0 0 0.0214 -0.02093 0.27765 0.36965 0 -0.72543 0 1.9342 -0.38732 0.38076 -3.83677
ALA_201 -4.15073 0.444 2.1579 -0.02574 0.00026 0 1.1434 -1.65428 -0.00066 -0.00184 -0.33404 -0.2419 0 0 0 0 0 0.00552 -0.05634 0 0 0 -0.01202 0 1.8394 -0.61204 0.38486 -1.11426
ALA_202 -5.22314 0.08772 2.85197 -0.02247 0 0 2.33259 -2.23516 -0 -0 -2.01561 -0.35116 0 0 0 0 0 0.00901 -0.06994 0 0 0 -0.32297 0 1.8394 -0.78058 0.33097 -3.56936
GLY_203 -3.95571 0.57852 4.0862 -0.0008 0 0 2.17623 -2.19962 -0.01356 -0.12695 -1.16497 -0.21609 0 0 0 0 0 0.02737 -0.03178 0 0 0 -1.53892 0 0.83697 -0.04754 0.22821 -1.36244
ASN_204 -5.00602 0.45089 4.05024 -0.20753 0.04521 0.35778 1.61274 -2.17275 -0.0249 -0.15953 -1.09567 -0.64698 0 0 -1.20105 0 0 0.02908 0.0415 0.12367 0 2.24814 -0.71684 0 -0.93687 0.43283 0.29386 -2.4822
GLU_205 -6.21632 0.77467 5.84594 -0.2354 0.06354 0.41639 2.69429 -2.72697 -0.02668 -0.16239 -2.63211 -0.43754 0 0 -0.78163 -0.39068 0 0.07249 -0.04735 0.01892 0 3.38517 0.2325 0 -2.7348 0.23213 0.73686 -1.91899
ARG_206 -10.0061 0.99942 8.30935 -0.83357 0.27355 0.47018 3.53292 -4.05451 -0.01931 -0.1445 -4.47711 0.36939 0 0 -0.62907 -0.63344 0 0.04085 0.05428 0.54077 2.70854 0 0.24663 0 -1.2888 5.58086 1.35818 2.39849
VAL_207 -7.55161 1.6531 2.31657 -0.31311 0.21661 0.06767 1.81133 -2.10075 -0 -0 -1.20824 -0.45157 0 0 0 0 0 0.07092 0.02454 0.04371 0.09343 0 -0.40872 0 1.9342 5.28441 1.24809 2.73057
TYR_208 -11.1227 1.9991 3.70474 -0.80597 0.06319 0.22448 2.45945 -2.85729 -0 -0 -0.36616 -0.42237 0 0 0 0 0 0.08607 -0.05504 0.14128 0 1.94117 0.04008 0.0855 1.2797 -0.39177 1.03304 -2.96348
GLY_209 -4.65001 0.28533 4.87912 -5e-05 0 0 3.03111 -2.60062 -0 -0 -3.63373 -0.40995 0 0 0 0 0 0.0509 -0.0953 0 0 0 -1.34972 0 0.83697 -0.68013 0.91532 -3.42076
SER_210 -3.45291 0.42242 4.60976 -0.02886 0.00045 0.04539 2.09236 -2.11991 -0.00405 -0.02459 -0.41128 -0.93218 0 0 0 0 0 0.06959 -0.01291 0 0.19545 0 -0.06772 0.60132 -0.77834 -0.78695 0.95306 0.37011
ASP_211 -4.04841 0.24322 6.70184 -0.26304 0.1048 0.90291 1.96317 -2.79412 -0.01538 -0.04456 -1.72856 -1.4859 0 0 0 0 0 0.02528 0.05626 0.27223 0 2.35966 -0.36725 0 -2.3716 -0.70909 1.00869 -0.18986
HIS_212 -5.87346 0.58561 4.8704 -0.57578 0.00472 0.5506 2.30327 -2.39386 -0.01104 -0.08738 -1.74708 -0.23673 0 0 -0.69379 0 0 0.01157 -0.00147 0.0054 0 1.92337 -0.17916 0 -0.45461 0.6709 0.6694 -0.6591
ASP_213 -4.04599 0.18892 5.25752 -0.10415 0.00548 0.30524 2.20782 -2.267 -0.01104 -0.08738 -2.13267 -1.33364 0 0 -0.79424 0 0 0.10061 0.04071 0.00118 0 2.2758 -0.11791 0 -2.3716 1.1858 0.45689 -1.23963
ASP_214 -3.84981 0.77064 4.6026 -0.10307 0.01839 0.29008 1.72244 -1.86455 -0.01145 -0.08874 -2.67868 -0.16326 0 0 -0.79424 0 0 0.13489 -0.03291 0.01783 0 2.04207 0.12727 0 -2.3716 -0.00111 0.95087 -1.28233
PRO_215 -7.08565 1.40176 3.10028 -0.12449 0.0027 0.09114 1.77192 -1.52974 -0 -0 -2.1597 0.22091 0 0 0 0 0 0.05417 -0.04927 0.02299 0.17687 0 -0.96686 0 -2.4119 -0.51104 1.34753 -6.64839
LEU_216 -7.02139 0.82041 4.4867 -0.48228 0.22456 0.0908 2.73219 -2.59366 -0 -0 -2.18055 0.36691 0 0 0 0 0 0.00974 -0.01098 0.04803 0.4688 0 -0.11181 0 0.18072 -0.67615 0.79503 -2.85292
ALA_217 -5.38316 0.48137 2.26098 -0.02472 0.0001 0 1.88768 -2.09044 -0.01488 -0.14903 -1.45193 -0.37986 0 0 0 0 0 0.01358 -0.07984 0 0 0 -0.17415 0 1.8394 -0.60666 0.43225 -3.43931
THR_218 -4.16874 0.43137 3.46745 -0.12663 0.08237 0.06305 1.25902 -1.65931 -0.00015 -0.00429 -0.37271 -1.2656 0 0 -1.05514 0 0 0.15306 -0.04264 0.0463 0.08873 0 -0.12485 2.2694 -1.0874 -0.60031 0.54569 -2.1013
ASN_219 -5.44785 1.38145 4.83812 -0.19788 0.02682 0.33164 2.67448 -2.55297 -0.00771 -0.06467 0.20409 -0.79071 0 0 0 0 0 0.66055 0.34852 0.07531 0 2.09799 -0.65697 0 -0.93687 -0.47995 1.41754 2.92094
PRO_220 -5.98946 0.70122 2.29676 -0.07599 0 0.04614 0.84088 -1.24978 -0.03227 -0.2712 -1.29653 0.59081 0 0 0 0 0 0.04223 -0.21025 0.01608 0.36381 0 -0.72112 0 -2.4119 -0.20081 1.49318 -6.06819
ASP_221 -4.64501 0.62822 5.89356 -0.26042 0.05172 0.85694 2.35337 -2.54159 -0.04766 -0.43518 -3.13567 -0.64809 0 0 0 -0.73698 0 0.13315 -0.01337 0.00302 0 2.31145 -0.77036 0 -2.3716 -0.07097 0.74761 -2.69785
TYR_222 -11.4428 2.87987 5.75402 -0.66108 0.20397 0.36268 4.20279 -3.66974 -0.02272 -0.19341 -2.132 -0.20081 0 0 0 0 0 0.05012 -0.03253 0.0075 0 2.51439 -0.2601 0.00069 1.2797 -0.25456 0.91695 -0.69706
GLY_223 -3.45618 0.711 2.4743 -0.0002 0 0 1.21532 -1.55404 -0.02605 -0.14725 -1.24334 -0.21559 0 0 0 0 0 0.02588 0.00277 0 0 0 0.43849 0 0.83697 -0.09693 0.89084 -0.14402
LEU_224 -9.75669 1.87988 3.91434 -0.57225 0.53469 0.21113 2.24495 -3.18677 -0 -0 -2.04345 0.03459 0 0 0 0 0 0.0514 0.11908 0.46772 1.50063 0 0.46859 0 0.18072 0.37038 1.58241 -1.99866
VAL_225 -7.72081 0.5643 2.98188 -0.2595 0.10609 0.04968 2.0159 -2.64757 -0.02012 -0.19376 -2.60134 0.3535 0 0 0 0 0 0.01449 0.17235 0.03132 0.15616 0 -0.15202 0 1.9342 0.01259 1.59665 -3.60602
GLY_226 -5.0884 0.7173 4.45096 -0.00026 0 0 2.74963 -2.59577 -0.00118 -0.00646 -3.14516 -0.22245 0 0 0 0 0 0.02035 -0.02756 0 0 0 0.26739 0 0.83697 -0.09988 0.6296 -1.51492
SER_227 -4.45606 0.84798 4.85998 -0.03267 0 0.0761 2.66184 -2.34053 -0 -0 -1.73019 -0.34205 0 0 0 0 0 0.01335 0.15936 0.00023 0.41187 0 -0.19479 0.60052 -0.77834 -0.01078 1.26801 1.01383
PRO_228 -6.46655 0.94297 2.31698 -0.0965 0.00217 0.06105 1.34253 -1.30327 -0.01025 -0.08434 -0.60159 0.65913 0 0 0 0 0 0.01147 0.02568 0.01243 0.41813 0 -0.25862 0 -2.4119 -0.20955 1.16678 -4.48327
SER_229 -6.40972 0.67155 5.81793 -0.03683 0 0.0501 2.6719 -2.8316 -0.01859 -0.04957 -1.15361 -0.76228 0 0 0 0 0 0.00714 -0.05713 0.40529 0.21625 0 -0.06368 1.80725 -0.77834 -0.20389 0.68537 -0.03247
THR_230 -8.35099 1.16291 5.91893 -0.1312 0.04875 0.06337 2.26527 -3.35815 -0.00327 -0.04444 -2.32077 -0.86335 0 0 -0.34889 0 0 0.01704 -0.05381 0.12773 0.07979 0 0.03455 2.43244 -1.0874 -0.30964 0.84754 -3.8736
GLY_231 -3.97606 0.38393 4.54495 -0.00024 0 0 1.55509 -2.1333 -0.01025 -0.08434 -0.92411 -0.19608 0 0 0 0 0 0.02487 -0.0765 0 0 0 0.17709 0 0.83697 -0.07073 0.48818 0.53946
ARG_232 -5.71875 0.52143 5.80604 -0.44631 0.04948 0.2234 2.1389 -2.4927 -0 -0 -2.79629 0.32009 0 0 0 -1.32761 0 0.02841 -0.02404 0.04984 2.04355 0 -0.12679 0 -1.2888 -0.17505 0.34401 -2.87117
THR_233 -4.29819 0.97758 3.51399 -0.20948 0.17544 0.07745 1.2996 -1.67572 -0.01153 -0.12739 -1.10842 -0.12501 0 0 -0.48073 0 0 0.1198 -0.01245 0.01833 0.06946 0 0.00973 2.28736 -1.0874 5.46356 1.62685 6.50284
PRO_234 -6.44863 0.87865 4.29629 -0.20164 0.00325 0.14041 1.21958 -1.9424 -0.00024 -0.00061 -0.46894 0.05468 0 0 0 0 0 0.02308 0.02265 0.01088 0.34831 0 -0.84194 0 -2.4119 5.52118 1.55189 1.75454
THR_235 -6.20452 0.4261 4.47192 -0.18093 0.11607 0.06841 2.9635 -2.44486 -0.00255 -0.05022 -3.09917 -0.22694 0 0 0 0 0 0.03581 -0.04085 0.00028 0.0719 0 0.06217 2.35471 -1.0874 -0.11443 0.27225 -2.60874
SER_236 -6.7134 0.57074 6.00996 -0.03411 0.00121 0.06197 3.4718 -2.93902 -0.00777 -0.02311 -4.0259 -0.8075 0 0 -0.97106 0 0 0.02254 0.04758 0.00321 0.43577 0 0.4458 0.66297 -0.77834 0.20121 0.25871 -4.10672
VAL_237 -8.73969 0.99863 2.52624 -0.27978 0.28719 0.05584 2.56042 -2.85415 -0.00756 -0.11396 -3.00161 -0.14381 0 0 0 0 0 0.00139 -0.00502 0.2454 0.24726 0 -0.69996 0 1.9342 -0.0438 0.61939 -6.41337
ALA_238 -5.59254 0.43067 2.50431 -0.02114 0 0 2.86701 -2.25794 -0.02492 -0.09309 -2.58854 -0.17668 0 0 0 0 0 0.00472 -0.01044 0 0 0 0.08586 0 1.8394 -0.19022 0.55664 -2.6669
ALA_239 -5.8377 0.60252 1.91558 -0.0244 1e-05 0 1.7069 -2.10016 -0.02195 -0.1346 -1.76926 -0.32997 0 0 -0.77069 0 0 0.00167 0.12605 0 0 0 0.24401 0 1.8394 0.2551 0.49098 -3.8065
ILE_240 -10.068 1.11668 3.78122 -0.51575 0.23996 0.09161 2.95483 -3.10697 -0.02999 -0.15365 -3.9365 0.26165 0 0 0 0 0 0.00415 -0.05418 0.01937 1.24583 0 -0.34788 0 0.73287 0.19793 0.75876 -6.80808
ASN_241 -7.63825 0.38555 7.35515 -0.18552 0.00965 0.27855 3.54368 -3.53165 -0.0115 -0.08774 -3.62335 -0.28966 0 0 -0.7175 0 0 0.00651 0.00419 0.08456 0 2.0437 0.15225 0 -0.93687 -0.06697 0.61712 -2.6081
SER_242 -4.57105 0.33694 5.07147 -0.03284 7e-05 0.05479 2.98584 -2.38528 -0.00286 -0.04919 -2.97833 -1.06915 0 0 -1.03183 0 0 0.00581 0.00129 0.04048 0.90382 0 -0.00949 0.91236 -0.77834 -0.2891 0.57373 -2.31087
LYS_243 -4.38771 0.21707 3.10457 -0.74597 0.23893 0.62634 1.14892 -1.56273 -0.01833 -0.10941 -1.01166 -0.30317 0 0 0 0 0 0.01627 -0.07351 0.01128 3.10732 0 -0.04818 0 -1.5107 -0.58212 0.57195 -1.31084
TRP_244 -8.57094 0.68383 4.51316 -0.75348 0.05843 0.27959 1.82904 -2.58447 -0.01238 -0.06932 -1.55296 -0.2024 0 0 -1.03183 0 0 0.01282 -0.00617 0.38465 0 1.61239 -0.19122 0 1.6906 -0.26385 0.42009 -3.75442
VAL_245 -5.79933 0.52206 3.06292 -0.32231 0.23202 0.07074 2.36369 -2.18593 -0 -0 -2.33906 -0.46481 0 0 0 0 0 0.01964 0.12899 0.10455 0.20694 0 -0.39778 0 1.9342 -0.16676 0.40488 -2.62537
ILE_246 -6.28526 0.68414 0.29825 -0.47633 0.36844 0.10787 0.41219 -1.11213 -0 -0 -0.25525 -0.11805 0 0 0 0 0 0.03899 -0.0694 0.09895 0.27172 0 -0.64189 0 0.73287 -0.34583 0.41942 -5.87129
GLN_247 -6.52505 0.45216 4.99266 -0.44864 0.11112 0.32182 2.69109 -2.71257 -0.01566 -0.08139 -2.50955 -0.44207 0 0 -0.5331 0 0 0.0364 0.15476 0.20645 0 2.88141 0.29949 0 -0.18838 0.33469 0.4465 -0.52785
ARG_248 -6.70197 0.37559 4.81648 -0.60585 0.09361 0.3811 1.26757 -2.39816 -0.00809 -0.10712 -2.35661 0.1863 0 0 -0.97007 0 0 0.03217 -0.03786 0.02667 2.64937 0 -0.08398 0 -1.2888 0.29144 0.51921 -3.91901
LEU_249 -8.97386 0.81183 4.54705 -0.45289 0.21165 0.07871 1.85294 -2.98324 -0.00074 -0.00211 -1.92374 0.17334 0 0 0 0 0 0.06091 0.08619 0.03204 0.55779 0 -0.13518 0 0.18072 -0.16119 0.46691 -5.57287
MET_250 -9.05968 0.91282 2.86303 -0.44978 0.09045 0.06129 2.63307 -2.15212 -0.01859 -0.06741 -2.73969 0.11288 0 0 0 0 0 0.02756 -0.00724 0.05449 1.78779 0 0.16143 0 0.60916 -0.08045 0.40203 -4.85895
THR_251 -5.53903 0.43507 5.99288 -0.17095 0.11906 0.06114 3.72738 -2.82966 -0.00074 -0.00211 -4.784 -0.00303 0 0 0 -0.9506 0 0.01082 0.21815 2e-05 0.20062 0 -0.19511 2.45114 -1.0874 -0.04237 0.68377 -1.70496
VAL_252 -7.56924 1.13754 2.88653 -0.28906 0.22309 0.06317 2.99187 -2.42958 -0.01859 -0.06741 -1.9611 -0.49162 0 0 0 0 0 0.01048 0.019 0.17849 0.19781 0 -0.58015 0 1.9342 -0.02254 0.87846 -2.90865
GLU_253 -3.24449 0.28406 3.91849 -0.21182 0.02861 0.29347 1.568 -1.74817 -0.01874 -0.19146 -0.80286 -0.56044 0 0 0 0 0 0.00707 -0.05096 0.00301 0 3.02289 -0.30766 0 -2.7348 -0.39921 0.53314 -0.61187
GLU_254 -4.29049 0.25119 5.46148 -0.45858 0.26628 1.42214 2.71499 -2.43614 -0.06801 -0.35528 -2.81265 -3.15446 0 0 -1.02452 0 0 0.02796 -0.02441 0.01056 0 3.8259 -0.2675 0 -2.7348 -0.64971 0.33074 -3.96531
LEU_255 -8.52029 1.39471 3.67412 -0.5436 0.37775 0.16561 2.32105 -2.5924 -0.01415 -0.092 -1.93722 0.09767 0 0 0 0 0 0.03198 -0.06004 0.27768 0.19869 0 -0.0862 0 0.18072 -0.57624 0.64219 -5.05997
GLU_256 -4.64099 0.42964 5.20206 -0.21383 0.02301 0.28768 2.42862 -2.39612 -0 -0 -1.23868 -0.59419 0 0 -0.68853 0 0 0.01631 0.03836 0.03663 0 3.17359 -0.33225 0 -2.7348 -0.59481 0.61279 -1.1855
LYS_257 -3.09212 0.30554 2.98821 -0.44279 0.08694 0.24671 0.58652 -1.21512 -0.03909 -0.1617 -0.52426 0.14322 0 0 0 0 0 0.01774 -0.09391 0.11337 1.40736 0 -0.02623 0 -1.5107 -0.60099 0.35362 -1.45766
ARG_258 -7.49592 0.67219 6.80116 -1.07445 0.25166 0.61408 3.53653 -3.1416 -0.0106 -0.07101 -3.16186 0.16278 0 0 0 -0.88469 0 0.00773 0.28103 0.1264 2.59586 0 0.13991 0 -1.2888 0.14299 0.47632 -1.32032
ALA_259 -3.21373 0.31993 3.40357 -0.02222 0 0 1.23357 -1.86429 -8e-05 -0.00284 -0.79649 -0.38664 0 0 0 0 0 0.00568 -0.04863 0 0 0 -0.30319 0 1.8394 0.02598 0.48624 0.67624
ASP_260 -2.87874 0.33489 2.91854 -0.11791 0.00653 0.35923 1.1564 -1.39281 -0.00231 -0.03733 -0.93184 -0.62473 0 0 0 -0.88469 0 0.04331 -0.12073 0.05192 0 1.78044 -0.01495 0 -2.3716 -0.54519 0.45072 -2.82087
LEU_261 -7.91627 1.04786 3.12165 -0.47795 0.18915 0.15911 2.10901 -2.50119 -0.03285 -0.10333 -1.33365 -0.09781 0 0 0 0 0 0.06079 -0.05389 0.19603 1.5215 0 0.11284 0 0.18072 -0.11631 0.53642 -3.39817
ASN_262 -5.7566 0.42712 5.65881 -0.3453 0.04588 0.71579 2.96722 -2.82601 -8e-05 -0.00284 -2.74764 -0.89386 0 0 -1.64298 0 0 0.05481 -0.09737 0.01886 0 1.82654 -1.01071 0 -0.93687 -0.45244 0.52754 -4.47012
HIS_D_263 -6.17041 0.49102 5.49689 -0.45669 0.03388 0.59454 2.24404 -2.99116 -0.03285 -0.10333 -2.02724 -0.55076 0 0 -0.68853 0 0 0.02426 -0.07019 0.00162 0 1.6738 -0.41286 0 -0.45461 -0.72793 0.45201 -3.67448
GLY_264 -4.53501 0.4097 4.19114 -6e-05 0 0 2.23032 -2.29261 -0.00828 -0.03368 -1.54586 -0.3788 0 0 0 0 0 0.0363 -0.16432 0 0 0 -1.47805 0 0.83697 -0.74337 0.45981 -3.0158
LYS_265 -6.64124 0.51755 7.37817 -0.39457 0.06838 0.23142 4.14593 -3.12265 -0.01839 -0.11442 -5.20963 0.17725 0 0 -0.73337 -1.23032 0 0.15476 -0.07392 0.1136 2.8503 0 0.34726 0 -1.5107 -0.33503 0.54832 -2.85128
ALA_266 -4.86959 0.39731 2.46877 -0.02512 0.00012 0 2.06055 -1.94247 -0.00666 -0.08805 -2.63967 -0.26646 0 0 0 0 0 0.02551 0.11395 0 0 0 0.11934 0 1.8394 0.25983 0.57179 -1.98148
ILE_267 -6.19925 0.70684 1.83027 -0.4666 0.3088 0.09513 1.61549 -1.87428 -0.00386 -0.04525 -1.73801 0.30727 0 0 0 0 0 0.20165 -0.04992 0.04148 0.47574 0 -0.49055 0 0.73287 -0.18343 0.49485 -4.24075
TYR_268 -7.04779 0.33998 2.06043 -0.87275 0.03356 0.4921 1.33771 -1.86808 -0.00321 -0.06055 -0.63228 -0.25965 0 0 0 0 0 0.2344 0.21729 0.00113 0 2.55314 -0.42576 0.00274 1.2797 -0.41824 0.65973 -2.3764
SER_269 -3.41324 0.09597 4.15348 -0.03107 0 0.0561 2.47491 -1.86171 -0.02966 -0.26471 -2.77313 -0.94237 0 0 0 0 0 0.9697 0.47766 0.00421 0.69823 0 0.48139 0.61719 -0.77834 -0.0515 0.86045 0.74356
GLU_270 -1.96286 0.11217 1.70687 -0.26322 0.0787 0.43886 0.39576 -0.8532 -0 -0 0.36775 -0.44659 0 0 0 0 0 3.01552 1.65849 0.03058 0 3.06345 0.26124 0 -2.7348 0.38854 1.39129 6.64854
SER_271 -2.90314 0.18866 2.56195 -0.02458 0 0.02098 1.13555 -1.26542 -0.02317 -0.2685 -0.40377 -0.17925 0 0 0 0 0 0.62697 -0.01767 0.01287 0.66056 0 -0.03767 0.60007 -0.77834 0.18572 1.355 1.44683
VAL_272 -5.59978 0.75615 1.83773 -0.28319 0.16305 0.05856 0.80156 -1.77787 -0.02537 -0.14039 0.67848 0.09908 0 0 0 0 0 0.08483 -0.07862 0.05991 0.05422 0 -0.41596 0 1.9342 -0.35775 0.54413 -1.607
ASP_273 -5.36914 0.56224 8.06273 -0.14422 0.00273 0.42956 4.32515 -3.41611 -0.01863 -0.0609 -6.72903 -0.91213 0 0 -1.0949 -0.52466 0 0.04257 -0.03178 0.07857 0 3.36236 0.03983 0 -2.3716 -0.54358 0.47777 -3.83317
PHE_274 -5.1131 0.55344 4.2058 -1.12015 0.19527 0.57624 1.96889 -2.21323 -0 -0 -1.19567 0.16499 0 0 0 0 0 0.02903 -0.02664 0.01492 0 2.0202 -0.01049 0 1.0402 -0.21584 0.6926 1.56643
LYS_275 -4.45271 0.39059 6.61078 -0.58669 0.15493 0.55698 2.7983 -2.76744 -0 -0 -4.41738 0.77191 0 0 -1.0949 -0.52466 0 0.01993 -0.05555 0.09281 2.31089 0 -0.06847 0 -1.5107 -0.23181 0.60619 -1.39699
ASN_276 -5.6017 0.46748 5.74082 -0.17386 0.03332 0.26389 2.84389 -2.82917 -0.01867 -0.06103 -1.82807 -0.29642 0 0 0 0 0 0.04486 0.15748 7e-05 0 1.58364 0.09975 0 -0.93687 -0.27555 0.43127 -0.35487
ILE_277 -8.40507 1.08827 5.12866 -0.47355 0.25329 0.08895 2.85448 -3.05642 -0 -0 -1.73242 0.14638 0 0 0 0 0 0.07372 -0.05555 0.12829 0.47925 0 -0.46909 0 0.73287 0.08127 0.68501 -2.45166
LYS_278 -3.18422 0.11886 3.55533 -0.42008 0.05756 0.23387 1.16336 -1.65272 -0 -0 -1.15234 -0.13251 0 0 0 0 0 0.07696 0.0115 0.0063 1.93819 0 -0.02087 0 -1.5107 -0.07457 0.7252 -0.26087
ASP_279 -2.31056 0.11669 3.363 -0.1117 0.0042 0.34976 0.85183 -1.49467 -0 -0 -0.27088 -0.34711 0 0 0 0 0 0.03271 -0.03493 0.03738 0 2.08279 -0.28396 0 -2.3716 -0.24506 0.64301 0.0109
SER_280 -2.37903 0.22184 3.03769 -0.02521 0.00132 0.02522 1.69717 -1.44286 -1e-05 -4e-05 -2.36705 0.11231 0 0 0 0 0 0.02065 -0.03873 0.00045 0.41972 0 0.14256 0.60801 -0.77834 0.11565 0.98905 0.36037
LEU_281 -6.29606 0.96653 1.176 -0.47771 0.21833 0.11805 1.38707 -1.44992 -0.01201 -0.06937 -0.82463 0.03536 0 0 0 0 0 0.0122 0.16154 0.24122 0.82735 0 -0.06771 0 0.18072 0.38953 1.25704 -2.22648
GLY_282 -2.61142 0.12807 2.59385 -0.00015 0 0 1.4565 -1.31116 -0 -0 -2.11942 -0.21689 0 0 0 0 0 0.05905 -0.0681 0 0 0 0.46212 0 0.83697 0.26956 0.90792 0.38689
TYR_283 -5.18956 0.79378 3.98566 -1.05101 0.10642 0.59337 1.16666 -1.87658 -0 -0 -0.63352 -0.32084 0 0 0 0 0 0.31584 0.17797 0.00118 0 1.74744 -0.47206 0.00343 1.2797 0.01018 0.42562 1.06369
ASP_284 -2.31638 0.22524 3.07148 -0.11589 0.03596 0.36314 1.00014 -1.27014 -0.01084 -0.06031 -1.808 -0.7435 0 0 -0.95661 0 0 0.61548 -0.09777 0.03271 0 2.47478 -0.51819 0 -2.3716 -0.32053 0.57241 -2.19843
LYS_285 -3.51641 0.38072 3.96121 -0.41647 0.06194 0.21874 0.85453 -1.63903 -0 -0 0.06481 -0.40995 0 0 0 0 0 0.92687 0.06907 0.02679 1.30994 0 0.58119 0 -1.5107 0.41866 1.63132 3.01325
SER_286 -2.44552 0.37762 1.92561 -0.03353 0 0.07696 0.17019 -0.9087 -0.00177 -0.03912 -0.55987 -0.01674 0 0 0 0 0 1.07384 0.01549 0 0.5659 0 -0.22368 0.63601 -0.77834 0.65422 1.55155 2.04013
HIS_D_287 -5.41108 0.59582 4.62297 -0.38007 0.01986 0.41395 2.18921 -2.37588 -0.01399 -0.08063 -2.66376 -0.13465 0 0 0 0 0 0.21203 0.00942 0.05644 0 2.23738 -0.07661 0 -0.45461 0.0421 0.57886 -0.61324
GLN_288 -4.53625 0.1675 4.58259 -0.57805 0.09005 0.49607 1.46826 -2.13297 -0.03492 -0.24867 -2.53191 -0.44373 0 0 0 0 0 0.09987 0.13644 0.4134 0 2.76854 -0.00727 0 -0.18838 -0.14572 0.50571 -0.11945
PHE_289 -9.62744 1.68328 2.21402 -0.59652 0.16698 0.05947 2.22596 -2.29437 -0.01286 -0.04194 -1.90251 -0.18244 0 0 0 0 0 0.30407 -0.06919 0.29753 0 3.32932 -0.16591 0 1.0402 -0.12306 1.01316 -2.68226
ALA_290 -4.50849 0.15812 3.01941 -0.0273 0.00259 0 2.23782 -2.04263 -0.0107 -0.03629 -2.1114 -0.37452 0 0 0 0 0 0.11129 0.06061 0 0 0 0.5841 0 1.8394 0.38273 0.91122 0.19597
TYR_291 -6.83784 1.18056 3.39011 -0.67166 0.14728 0.12596 2.73193 -2.19436 -0.01286 -0.04194 -1.59763 -0.27427 0 0 -0.48093 -0.45075 0 0.43177 -0.07516 0.00866 0 3.1495 0.11249 0.00177 1.2797 0.3204 0.64025 0.883
VAL_292 -6.81519 0.83181 2.78169 -0.31103 0.15201 0.07194 2.1025 -2.45976 -0 -0 -2.72209 -0.50378 0 0 0 0 0 0.44482 -0.03362 0.00014 0.12686 0 0.14829 0 1.9342 0.09177 0.87247 -3.28695
LYS_293 -4.62028 0.35074 4.0233 -0.28912 0.05528 0.14133 2.12288 -1.92053 -0.00487 -0.03006 -0.75559 -0.06671 0 0 0 0 0 2.09524 -0.13325 0.0112 1.0979 0 0.2694 0 -1.5107 1.0218 0.52837 2.38632
GLU_294 -2.86165 0.2702 3.3628 -0.2402 0.05357 0.38572 1.04949 -1.42669 -0.03334 -0.10271 0.38292 -0.57386 0 0 0 0 0 1.96752 -0.04899 3e-05 0 2.9122 -0.07781 0 -2.7348 0.64055 0.37859 3.30355
SER_295 -5.00168 0.56629 3.92256 -0.04898 0.00598 0.09272 2.13735 -1.96856 -0 -0 -1.87935 0.13707 0 0 0 -0.58386 0 0.8092 0.00447 0.04588 1.79723 0 0.13944 1.91313 -0.77834 -0.16017 0.44539 1.59578
THR_296 -4.36471 0.67946 4.28229 -0.14358 0.0316 0.05142 1.91611 -2.27887 -0.02508 -0.11756 -0.7597 -0.14115 0 0 0 0 0 1.11125 0.03162 0.00194 0.20892 0 0.10505 2.41494 -1.0874 0.12443 0.77868 2.81968
ASP_297 -3.5336 0.40432 3.33057 -0.17507 0.08887 0.6167 2.05338 -1.84856 -0.00585 -0.0247 -2.22402 -1.90049 0 0 -0.45652 0 0 0.6748 -0.07368 0.13112 0 4.04618 -0.01637 0 -2.3716 -0.17645 1.17223 -0.28875
ALA_298 -2.24991 0.56681 2.30606 -0.02452 0.00019 0 1.25191 -1.34754 -0 -0 -0.79116 -0.39095 0 0 -0.45652 0 0 0.21405 -0.10684 0 0 0 -0.33241 0 1.8394 -0.51772 0.95224 0.91308
GLY_299 -2.56006 0.16858 2.98046 -5e-05 0 0 1.66525 -1.59559 -0.01836 -0.14517 -2.58026 -0.38676 0 0 0 0 0 0.0597 -0.1196 0 0 0 0.44106 0 0.83697 -0.3255 0.52567 -1.05367
TYR_300 -9.25956 1.23843 4.02161 -0.56885 0.02512 0.24952 2.43892 -2.9449 -0.01887 -0.18317 -0.59499 -0.07608 0 0 0 -0.58386 0 0.02747 0.47285 0.04986 0 2.10318 -0.14844 0.00767 1.2797 -0.16808 0.68606 -1.94642
ASN_301 -2.32544 0.21548 2.54162 -0.17692 0.02152 0.2984 0.59372 -1.2672 -0.01472 -0.05683 -0.37838 -0.85854 0 0 0 -0.55624 0 0.02178 0.45469 0.00818 0 1.88441 -0.47191 0 -0.93687 -0.23261 0.71489 -0.52098
ALA_302 -1.89343 0.35244 1.78337 -0.01816 0 0 0.69784 -1.10508 -0 -0 0.29798 -0.31759 0 0 0 0 0 0.00733 0.17032 0 0 0 0.59669 0 1.8394 0.55788 0.55809 3.52709
GLN_303 -4.62476 0.30713 4.35005 -0.36652 0.07268 0.2068 2.59365 -2.27134 -0.04099 -0.28155 -2.73278 -0.08021 0 0 -0.48093 0 0 0.04382 -0.01183 0.06989 0 3.23904 0.0068 0 -0.18838 0.4863 0.57186 0.86872
ASP_304 -2.60537 0.52975 4.58357 -0.33653 0.1175 1.11973 2.11094 -1.85514 -0.00766 -0.07563 -4.66085 -2.31871 0 0 -0.70062 0 0 0.17109 0.02086 0.06472 0 4.41738 -0.63701 0 -2.3716 -0.14452 0.69433 -1.8838
VAL_305 -5.63831 0.30706 2.27188 -0.31852 0.29194 0.07412 1.687 -1.95952 -0.00766 -0.04258 -1.66508 -0.27943 0 0 0 0 0 0.493 0.03375 0.00076 0.32799 0 -0.2677 0 1.9342 -0.08249 0.86208 -1.97749
LYS_306 -3.2995 0.31849 3.01016 -0.38366 0.05556 0.1806 0.77531 -1.50847 -0.00024 -0.00391 0.08558 0.15757 0 0 0 0 0 0.34668 -0.09387 0.03053 1.56312 0 -0.01474 0 -1.5107 -0.27593 0.50428 -0.06316
GLY_307 -2.54042 0.31971 2.36599 -5e-05 0 0 1.0241 -1.24415 -0.00616 -0.07252 -1.4699 -0.39681 0 0 0 0 0 0.07245 -0.18283 0 0 0 -1.43781 0 0.83697 -0.77411 0.21022 -3.29532
LYS_308 -7.66183 0.80842 8.65143 -0.33134 0.08763 0.18082 4.41199 -3.80272 -0.02595 -0.12413 -7.27262 -0.09227 0 0 -0.70062 0 0 0.01424 0.05933 0.65664 1.91946 0 0.10684 0 -1.5107 -0.44929 0.54652 -4.52816
ILE_309 -8.47746 0.94854 3.23594 -0.46245 0.3483 0.08729 2.64034 -2.55239 -0 -0 -2.3603 0.23782 0 0 0 0 0 0.00981 -0.04805 0.01689 0.50541 0 -0.56164 0 0.73287 -0.16383 0.68723 -5.1757
ALA_310 -5.41364 0.1286 1.71388 -0.02622 0.00089 0 2.54073 -2.04297 -1e-05 -3e-05 -2.73637 -0.32781 0 0 0 0 0 0.0524 0.19224 0 0 0 0.37995 0 1.8394 -0.20517 0.49908 -3.40504
LEU_311 -8.81485 2.41805 2.67066 -0.64765 0.16717 0.23865 2.56036 -2.51238 -0.01294 -0.04233 -2.32783 -0.01662 0 0 0 0 0 0.17717 -0.06508 1.04984 0.70174 0 -0.20086 0 0.18072 0.20465 1.30339 -2.96813
ILE_312 -8.89361 1.23882 2.74407 -0.49138 0.45953 0.1077 2.24945 -2.56625 -0 -0 -2.9538 0.0165 0 0 0 0 0 0.15911 0.04643 0.1658 0.39406 0 -0.78377 0 0.73287 -0.12282 1.41743 -6.07986
GLU_313 -4.50421 0.14531 4.43263 -0.2132 0.03369 0.31169 1.98505 -2.03592 -0.01742 -0.07131 -2.78576 -0.50353 0 0 0 -0.45075 0 0.12183 -0.01185 0.03632 0 3.55698 0.02153 0 -2.7348 -0.36078 0.60091 -2.44358
ARG_314 -6.55539 0.27461 4.50875 -0.69541 0.1345 0.41658 1.59712 -2.13982 -0 -0 -0.95245 0.44993 0 0 0 0 0 0.35313 -0.02005 0.0316 2.26816 0 0.00026 0 -1.2888 -0.39397 0.45877 -1.55249
ASP_315 -5.49858 1.17733 7.87337 -0.22195 0.09815 0.70181 4.04701 -3.02045 -0.02239 -0.13896 -4.77355 -1.43911 0 0 -0.73612 0 0 0.34716 -0.07442 0.00218 0 2.26715 -0.33162 0 -2.3716 -0.3621 1.02497 -1.45171
PRO_316 -3.66125 0.49449 2.82197 -0.07711 0 0.0473 0.88001 -1.14203 -0 -0 0.45841 0.57954 0 0 0 0 0 0.29089 -0.24694 0.03735 0.34401 0 -0.8163 0 -2.4119 0.17912 1.13494 -1.0875
ASN_317 -2.41756 0.45118 3.09173 -0.20442 0.03154 0.33386 1.01179 -1.35368 -0.03337 -0.25964 -1.76865 -0.66525 0 0 -0.73612 0 0 0.36805 0.56454 0.00387 0 2.24291 -0.70484 0 -0.93687 0.36978 0.68136 0.07022
LYS_318 -6.28032 0.61971 7.80535 -0.33287 0.02989 0.19984 2.61535 -2.82722 -0.05842 -0.22027 -4.85138 -0.05625 0 0 0 0 0 0.08536 -0.01904 0.05196 2.47661 0 0.04867 0 -1.5107 0.3057 0.65275 -1.26528
THR_319 -4.19771 0.62821 4.32891 -0.1308 0.02854 0.04997 2.20366 -2.14117 -0.0259 -0.13734 -2.37415 -0.09205 0 0 0 0 0 0.46861 -0.04286 0.1026 0.21038 0 0.28084 2.26127 -1.0874 0.09181 0.77058 1.196
TYR_320 -8.82932 1.12448 4.08055 -0.86952 0.07284 0.29496 2.2826 -2.6537 -0 -0 -1.41058 -0.4041 0 0 -0.32605 0 0 0.21126 -0.12252 0.00016 0 2.30472 0.35306 0.32353 1.2797 -0.13805 1.0344 -1.39158
ASP_321 -4.57607 0.56546 4.73534 -0.19942 0.02849 0.68079 1.64489 -2.42155 -0.00644 -0.0521 -0.68326 -1.83691 0 0 0 0 0 0.23118 0.36408 0.01119 0 2.45496 -0.28176 0 -2.3716 -0.38216 0.82661 -1.26827
GLU_322 -5.34795 0.26906 6.49485 -0.33107 0.06381 0.38145 2.85398 -2.85159 -0.03044 -0.2059 -1.92769 -0.59079 0 0 0 0 0 0.09 -0.02864 0.0315 0 3.51725 -0.12046 0 -2.7348 -0.2783 0.61429 -0.13144
MET_323 -9.38543 0.48197 4.7145 -0.30324 0.03203 0.08359 2.56132 -2.76836 -0.01303 -0.15847 -1.43314 -0.03449 0 0 0 0 0 0.05696 -0.03242 0.02258 1.76317 0 0.04821 0 0.60916 0.08209 0.55711 -3.11589
ILE_324 -8.74703 1.09651 3.91237 -0.52859 0.55922 0.10609 2.81745 -2.93897 -0 -3e-05 -1.84134 -0.07858 0 0 0 0 0 0.12393 -0.04793 0.22433 0.65959 0 -0.48037 0 0.73287 0.02684 0.62852 -3.77509
ALA_325 -5.10231 0.41356 4.58691 -0.02239 0 0 2.64384 -2.69137 -0 -0 -2.28033 -0.34526 0 0 0 0 0 0.21468 0.02038 0 0 0 -0.31794 0 1.8394 -0.24074 0.73604 -0.54552
LEU_326 -7.75505 0.6043 5.22981 -0.46514 0.17284 0.10513 2.93705 -3.08107 -0 -0 -2.28407 0.19396 0 0 0 0 0 0.17077 -0.02506 0.06355 0.47798 0 -0.24418 0 0.18072 -0.35888 0.59265 -3.48471
ALA_327 -5.81528 0.86122 3.26599 -0.02223 0 0 2.46463 -2.73794 -0 -0 -2.05033 -0.3709 0 0 0 0 0 0.10739 -0.02576 0 0 0 -0.29525 0 1.8394 -0.37118 0.5616 -2.58865
LYS_328 -5.50867 0.5244 5.89172 -0.94865 0.31048 0.69148 2.85585 -2.87548 -6e-05 -0.00012 -3.45246 0.178 0 0 0 0 0 0.2273 -0.00688 0.00987 2.55981 0 -0.0836 0 -1.5107 -0.38803 0.52439 -1.00135
LYS_329 -4.1311 0.2423 4.08941 -0.29916 0.0215 0.13048 1.6797 -1.93213 -0 -0 -1.36427 -0.0269 0 0 0 0 0 0.24416 -0.07019 0.06147 1.73167 0 -0.07564 0 -1.5107 -0.42026 0.39795 -1.23168
HIS_D_330 -7.01432 0.8948 5.42375 -0.44338 0.02907 0.58388 2.16262 -2.84323 -0 -0 -2.02583 -0.39571 0 0 0 -0.55624 0 0.08887 0.29293 0.0084 0 1.63588 -0.37245 0 -0.45461 -0.47372 0.74208 -2.7172
GLY_331 -3.20692 0.2947 3.66654 -5e-05 0 0 1.96652 -1.90919 -0.01193 -0.08061 -2.88949 -0.34244 0 0 0 0 0 0.33028 -0.13752 0 0 0 -1.38465 0 0.83697 -0.51884 1.12411 -2.26252
ALA_332 -4.87421 0.28548 2.76797 -0.02438 0 0 1.98666 -2.32771 -0 -0 -2.13634 -0.204 0 0 0 0 0 0.06792 0.00984 0 0 0 -0.1169 0 1.8394 -0.79645 0.60623 -2.91648
LEU_333 -5.12426 0.48639 3.28721 -0.513 0.2214 0.11731 1.08249 -1.96976 -0.00023 -0.00076 -1.34716 0.22449 0 0 0 0 0 0.33868 -0.04956 0.0209 0.35078 0 -0.28857 0 0.18072 -0.59545 0.47429 -3.1041
GLY_334 -3.00068 0.25717 2.72563 -0.00266 0 0 1.55624 -1.63553 -0.02185 -0.0867 -1.33781 -0.43989 0 0 0 0 0 0.06347 0.00312 0 0 0 -0.80748 0 0.83697 0.1431 0.56554 -1.18134
VAL_335 -6.79027 1.25631 0.68588 -0.28616 0.28783 0.06098 1.77723 -1.75021 -0.00488 -0.02926 -1.5691 -0.28143 0 0 0 0 0 0.16468 0.04132 0.02269 0.33227 0 -0.75949 0 1.9342 0.09165 0.40622 -4.40954
LEU_336 -8.96832 2.11605 1.57126 -0.49897 0.29502 0.11419 2.38144 -2.20936 -0.00725 -0.02244 -2.71303 0.02855 0 0 0 0 0 0.13574 -0.06511 0.24717 1.0068 0 -0.25302 0 0.18072 -0.1447 0.79347 -6.01178
ILE_337 -7.77766 0.77211 1.97622 -0.58676 0.28973 0.10599 1.8754 -2.03909 -0.00308 -0.01078 -1.90948 0.41126 0 0 0 0 0 0.13757 0.01905 0.01668 0.92613 0 -0.70485 0 0.73287 -0.22312 0.94794 -5.04386
PHE_338 -9.70409 1.94377 3.00203 -0.60974 0.26794 0.32044 2.40242 -2.53658 -0.00725 -0.02244 -3.19834 0.16257 0 0 0 0 0 0.11684 0.02619 0.00024 0 2.18685 -0.35971 0 1.0402 -0.42537 0.90023 -4.4938
ASN_339 -7.17211 0.7163 6.82582 -0.45422 0.07156 0.99734 2.46631 -3.34346 -0.0072 -0.02161 -1.13234 -0.15858 0 0 -0.42904 0 0 0.37553 -0.01482 0.04441 0 3.89115 0.2684 0 -0.93687 -0.26833 0.72196 2.4402
ASN_340 -4.26481 0.23462 4.15965 -0.33395 0.09362 0.64165 0.87939 -1.72357 -0.00922 -0.14361 -0.19955 -1.85324 0 0 0 0 0 0.41708 -0.01688 0.0867 0 3.14539 -0.27092 0 -0.93687 -0.25395 0.37732 0.02886
LYS_341 -4.49205 0.61503 4.70032 -0.44634 0.11319 0.23229 1.14126 -1.93218 -0.03185 -0.14482 -0.22295 -0.11809 0 0 -0.42904 0 0 0.03256 0.00138 0.01842 1.7804 0 -0.04066 0 -1.5107 -0.06926 0.76858 -0.0345
PRO_342 -2.88291 0.36485 2.04733 -0.20201 0.00582 0.14578 0.50658 -0.77286 -0 -0 -0.48645 0.02095 0 0 0 0 0 0.01858 0.00764 0.00932 0.35329 0 -0.84857 0 -2.4119 -0.08747 0.72939 -3.48263
GLY_343 -1.40095 0.17505 2.2215 -5e-05 0 0 0.84396 -0.93356 -0 -0 -1.45624 -0.392 0 0 -0.83497 0 0 0.00735 -0.16744 0 0 0 -1.26187 0 0.83697 -0.43937 0.19016 -2.61145
GLN_344 -5.53927 0.36547 5.98176 -0.22034 0.02626 0.14397 1.59801 -2.51054 -0.04107 -0.28842 -1.83829 -0.48995 0 0 -0.61496 -0.99195 0 0.067 -0.0067 0.29631 0 2.991 -0.01726 0 -0.18838 -0.29295 0.52794 -1.04237
SER_345 -2.25219 0.20299 2.89795 -0.02434 0 0.05649 1.28683 -1.25534 -0.01866 -0.27039 -1.1689 -0.66062 0 0 0 0 0 0.1708 -0.01074 0.00505 0.15933 0 -0.49685 0.60598 -0.77834 -0.17891 0.51695 -1.21292
ASN_346 -3.12084 0.19484 3.09826 -0.36571 0.10992 0.71953 1.37053 -1.46465 -0.01583 -0.22942 0.11667 -0.8078 0 0 -0.63418 0 0 0.05097 0.03966 0.01447 0 1.83898 -0.52795 0 -0.93687 -0.12861 0.25709 -0.42094
ARG_347 -4.59965 0.14654 5.22008 -0.43937 0.05041 0.22027 1.21889 -2.15487 -0.0111 -0.15488 -1.20938 0.5457 0 0 0 0 0 0.09123 -0.03178 0.10399 2.20875 0 -0.01125 0 -1.2888 -0.20369 0.26071 -0.03818
SER_348 -1.43038 0.05744 1.35181 -0.02645 0 0.06254 0.25193 -0.58732 -0.00703 -0.10705 0.19537 -0.42716 0 0 0 0 0 0.09063 0.13073 0.00271 0.21306 0 -0.37235 0.60834 -0.77834 -0.28841 0.10313 -0.95679
MET_349 -5.2066 0.75701 1.55281 -0.31099 0.08051 0.15323 0.84958 -0.95647 -0.01875 -0.15076 -0.37824 -0.20538 0 0 0 0 0 0.03922 0.048 0.09443 2.77417 0 -0.02642 0 0.60916 -0.11847 0.25839 -0.15557
ARG_350 -2.25161 0.10112 2.2631 -0.4817 0.06934 0.29275 0.96434 -1.10569 -0 -0 -0.54217 0.14672 0 0 -0.94289 0 0 0.05271 0.05083 0.00097 1.79328 0 0.0998 0 -1.2888 0.24758 0.37325 -0.15706
LEU_351 -5.04049 0.43132 3.35373 -0.69147 0.36558 0.32246 1.86479 -2.00432 -0 -0 -2.23323 -0.13406 0 0 0 0 0 0.01885 -0.05365 0.00924 2.23465 0 -0.17322 0 0.18072 0.05886 0.49224 -0.99799
THR_352 -2.14287 0.40665 2.37412 -0.16974 0.08194 0.06282 0.64949 -1.24561 -0.00495 -0.04306 0.41911 -0.21742 0 0 0 0 0 0.0142 -0.1022 0.00092 0.04181 0 0.04414 2.30015 -1.0874 -0.4047 0.4853 1.4627
ALA_353 -1.60644 0.20181 1.29772 -0.02703 0.01324 0 0.58802 -0.82172 -0 -0 0.32952 -0.57997 0 0 0 0 0 0.00345 -0.01967 0 0 0 0.29314 0 1.8394 0.11041 0.32406 1.94595
ASN_354 -4.40826 0.49586 4.79089 -0.18913 0.04603 0.30283 2.44522 -2.43438 -0 -0 -2.05391 -0.58952 0 0 -0.61683 0 0 0.00242 0.00384 0.01535 0 2.41464 -0.69954 0 -0.93687 0.30192 0.49629 -0.61317
GLY_355 -1.34378 0.17756 1.77888 -4e-05 0 0 0.63802 -0.84676 -0.00773 -0.03393 0.54449 -0.41013 0 0 0 0 0 0.00275 -0.18223 0 0 0 0.3084 0 0.83697 0.24109 0.3969 2.10045
MET_356 -1.21287 0.22832 1.51041 -0.60164 0.14861 0.18375 0.28215 -0.69945 -0 -0 -0.0153 -0.14459 0 0 0 0 0 0.00493 -0.06294 0.00548 0.94579 0 0.09652 0 0.60916 -0.09074 0.143 1.33059
GLY_357 -1.83248 0.26284 1.96248 -0.00025 0 0 1.09603 -0.97412 -0.00773 -0.03393 -0.62436 -0.17148 0 0 0 0 0 0.00441 -0.10523 0 0 0 -1.22706 0 0.83697 -0.15965 0.1193 -0.85425
ILE_358 -4.46295 1.07687 0.73528 -0.49468 0.40502 0.1174 0.45629 -0.99933 -0.01392 -0.16214 0.05074 -0.07472 0 0 0 0 0 0.02666 0.24987 0.22561 0.30396 0 -0.71262 0 0.73287 0.06129 0.99024 -1.48826
PRO_359 -2.51744 0.34679 0.83597 -0.12644 0.00091 0.09219 0.3103 -0.55376 -0.00181 -0.01848 -0.83294 0.23183 0 0 0 0 0 0.02843 -0.04585 0.02666 0.21528 0 -1.07715 0 -2.4119 -0.4821 1.07631 -4.9032
SER_360 -4.30394 0.67215 2.66224 -0.03408 0 0.07711 1.12323 -1.51696 -0.02005 -0.22045 -0.98845 -0.31681 0 0 0 0 0 0.05856 0.01771 0.00305 0.07317 0 -0.50546 0.6161 -0.77834 -0.56532 0.42075 -3.52579
ALA_361 -4.38279 0.51938 1.74985 -0.02195 0 0 1.90696 -1.6999 -2e-05 -4e-05 -1.8271 -0.32463 0 0 0 0 0 0.20969 -0.00536 0 0 0 0.18471 0 1.8394 0.00782 0.5238 -1.32018
PHE_362 -8.05075 0.91699 3.67499 -0.64655 0.17814 0.34686 2.49209 -2.37 -0 -0 -2.724 -0.00256 0 0 0 0 0 0.04027 0.02348 0.0334 0 2.37959 -0.2194 0 1.0402 0.20817 1.08465 -1.59443
ILE_363 -8.15383 1.21577 1.56881 -0.59021 0.43727 0.10197 1.55347 -1.85454 -2e-05 -4e-05 -0.80024 0.47213 0 0 0 0 0 0.02527 -0.07631 0.01492 0.93592 0 -0.42552 0 0.73287 -0.12512 1.48334 -3.48408
SER_364 -6.65449 2.51759 6.4998 -0.0222 0.01971 0.02013 3.01309 -3.17799 -0.00386 -0.04525 -1.21002 -0.61892 0 0 -0.54743 0 0 0.00789 0.03218 0.03579 1.20678 0 -0.10289 2.10843 -0.77834 1.92972 4.18167 8.4114
HIS_365 -9.00398 1.47776 8.17667 -0.50282 0.00298 0.4746 3.74735 -3.87909 -0.03278 -0.13022 -1.80939 -0.36489 0 0 -0.63418 -0.99195 0 0.03371 0.12249 0.02099 0 1.60012 -0.23707 0 -0.45461 2.19093 4.96804 4.77464
GLU_366 -6.03703 0.45933 8.22851 -0.67141 0.21107 1.23973 3.97671 -3.56418 -0.01671 -0.06734 -4.37955 -0.63647 0 0 -1.44993 0 0 0.05934 0.04523 0.08224 0 3.72363 -0.12301 0 -2.7348 -0.08034 1.76819 0.03319
PHE_367 -7.7405 1.50075 3.68356 -1.10361 0.23052 0.59651 2.58051 -2.66113 -0 -0 -2.35149 0.20737 0 0 -0.77721 0 0 0.06554 -0.10623 0.01627 0 3.52087 0.24123 0 1.0402 -0.17841 0.81723 -0.41802
GLY_368 -5.35237 1.19789 5.18662 -5e-05 0 0 2.9447 -2.78893 -0 -0 -2.45646 -0.44342 0 0 0 0 0 1.58171 -0.13455 0 0 0 0.41894 0 0.83697 0.08432 0.64483 1.7202
LYS_369 -5.45273 0.61876 6.29029 -0.46007 0.05282 0.27278 2.94236 -2.77264 -0.05379 -0.25299 -1.67718 0.13135 0 0 0 0 0 0.24853 -0.03162 0.08947 2.60129 0 -0.02649 0 -1.5107 0.06724 0.36652 1.4432
ALA_370 -4.45146 0.46588 2.63553 -0.0218 0 0 1.69791 -1.97983 -0.01671 -0.06734 -0.52551 -0.38205 0 0 0 0 0 1.38586 0.01144 0 0 0 -0.3494 0 1.8394 -0.27722 0.33634 0.30102
MET_371 -8.94158 1.17722 4.46269 -0.45449 0.09241 0.14969 2.54953 -2.90984 -0 -0 -2.77841 -0.19475 0 0 0 0 0 0.16896 -0.02269 0.47113 2.10449 0 0.1201 0 0.60916 -0.06674 0.49595 -2.96718
SER_372 -4.83758 0.18754 4.94153 -0.02944 0 0.06789 2.51847 -2.4552 -0 -0 -1.72894 -0.51217 0 0 0 0 0 0.05182 0.00555 0.00059 1.13744 0 0.27907 0.60208 -0.77834 0.11744 0.46038 0.02814
GLN_373 -3.639 0.18984 3.87744 -0.84628 0.18882 0.91581 1.78674 -1.9447 -0.03009 -0.15631 -1.89993 -1.04878 0 0 -0.72658 0 0 0.23405 -0.05009 0.00133 0 3.06524 -0.22451 0 -0.18838 -0.28161 0.26847 -0.50851
LEU_374 -6.46803 0.97959 3.8572 -0.6683 0.26685 0.18485 2.25502 -2.42109 -0 -0 -0.79561 0.32909 0 0 -0.47912 0 0 0.14626 0.05409 0.18266 2.9823 0 -0.27528 0 0.18072 -0.20885 0.52722 0.62956
ASN_375 -5.69822 0.34488 4.4265 -0.18744 0.055 0.30937 1.83619 -2.46225 -0 -0 -0.86178 -0.45157 0 0 0 0 0 0.37213 -0.06027 0.08323 0 1.99023 -0.46712 0 -0.93687 -0.38099 0.44141 -1.6476
GLY_376 -3.01168 0.14982 2.95798 -6e-05 0 0 1.5898 -1.64496 -0 -0 -0.49617 -0.35667 0 0 0 0 0 0.82645 3.95941 0 0 0 0.25397 0 0.83697 -0.34115 14.1998 18.9235
ASN_377 -2.97429 0.39632 3.88326 -0.2039 0.02162 0.36831 1.49809 -1.88829 -0.00188 -0.01193 -1.96083 -0.70541 0 0 -1.2057 0 0 0.63784 0.30626 0.03241 0 2.18657 -0.66274 0 -0.93687 0.43064 15.1193 14.3288
GLY_378 -1.52214 0.07012 2.31256 -0.00053 0 0 1.10948 -1.12425 -0 -0 -1.39096 -0.17139 0 0 0 0 0 0.72043 -0.03378 0 0 0 -1.5186 0 0.83697 0.47226 1.2882 1.04837
THR_379 -1.79587 0.07379 1.36582 -0.11669 0.0639 0.07093 0.55588 -0.76963 -0.02015 -0.15843 -0.62963 -0.61817 0 0 0 0 0 0.50589 -0.01131 0.05501 0.05173 0 -0.47638 2.28061 -1.0874 -0.15644 0.37958 -0.43698
GLY_380 -2.76386 0.17709 3.38492 -0.00124 0 0 1.96612 -1.63031 -0.00142 -0.00557 -2.34924 -0.32536 0 0 0 0 0 0.27756 -0.05932 0 0 0 -0.96794 0 0.83697 0.10851 0.20022 -1.15286
SER_381 -3.69301 0.44111 4.28462 -0.02869 0 0.0222 2.24683 -1.97777 -0 -0 -2.04987 0.12776 0 0 -1.02452 0 0 0.01906 0.06615 0.02859 0.40959 0 0.27515 0.64247 -0.77834 0.44511 0.38997 -0.15358
LEU_382 -7.36977 1.21962 1.49817 -0.51089 0.24997 0.10661 1.97993 -1.72034 -0.00142 -0.00557 -2.78166 0.09577 0 0 0 0 0 0.02264 0.04326 0.05935 0.69515 0 -0.12015 0 0.18072 0.02196 0.94428 -5.39237
GLU_383 -5.21648 0.28715 6.09007 -0.27116 0.04102 0.33566 3.53575 -2.61637 -0.02673 -0.21569 -4.29327 -0.29279 0 0 -0.95661 0 0 0.02161 0.01346 0.14815 0 3.27296 -0.08054 0 -2.7348 0.02081 0.89499 -2.04282
PHE_384 -8.56613 1.21464 2.04171 -0.59334 0.07138 0.28799 1.57082 -1.90939 -0.01198 -0.06928 -1.61327 0.06009 0 0 0 0 0 0.03098 0.04531 0.04129 0 2.29468 -0.14655 0 1.0402 0.05293 0.51526 -3.64265
ASP_385 -5.06239 0.29665 7.80333 -0.10628 0.00319 0.29398 3.91306 -3.1208 -0.00203 -0.04213 -5.71622 -0.34173 0 0 0 -1.26901 0 0.02675 0.08756 0.01195 0 2.15766 0.02334 0 -2.3716 -0.33587 0.49032 -3.26028
SER_386 -3.09647 0.19483 2.27474 -0.02969 0.0001 0.0491 0.65647 -1.17733 -0 -0 -0.7536 -1.11712 0 0 -0.43697 0 0 0.01171 -0.03477 0.02639 0.39447 0 -0.25062 0.6 -0.77834 -0.59673 0.32658 -3.73724
VAL_387 -3.93697 0.37712 3.0829 -0.31913 0.25279 0.0691 1.18369 -1.70447 -0.02785 -0.23275 -0.29379 -0.30043 0 0 0 0 0 0.05904 -0.01053 9e-05 0.12578 0 -0.45483 0 1.9342 -0.47056 0.18235 -0.48425
VAL_388 -5.57512 0.55236 0.8384 -0.33106 0.28829 0.07189 0.13811 -1.43738 -0 -0 -0.11752 -0.16188 0 0 0 0 0 0.10893 -0.04982 0.02482 1.37096 0 -0.11502 0 1.9342 -0.17729 0.22834 -2.40878
SER_389 -4.19804 0.21028 4.38857 -0.02426 0 0.05707 2.64294 -2.15283 -0.03146 -0.2707 -1.27893 -0.40589 0 0 0 0 0 0.06209 0.1931 0.02238 0.08212 0 -0.51939 0.86413 -0.77834 -0.11476 0.36764 -0.88428
LYS_390 -5.05785 0.30425 5.21417 -0.44023 0.15439 0.16294 2.63053 -2.15112 -0 -0 -4.96533 0.13103 0 0 -0.9096 -0.70268 0 0.16005 0.10902 0.14524 3.04835 0 -0.04717 0 -1.5107 -0.27756 0.50795 -3.49433
ALA_391 -5.3693 0.86986 2.33851 -0.02178 0 0 2.32675 -2.14179 -0 -0 -2.05125 -0.41254 0 0 0 0 0 0.05723 0.14794 0 0 0 -0.51497 0 1.8394 -0.14371 1.10244 -1.97324
PRO_392 -4.27167 0.43187 1.20988 -0.1368 0.00175 0.09985 0.72829 -0.88648 -0 -0 -0.90879 0.18526 0 0 0 0 0 0.00535 -0.06817 0.00983 0.21616 0 -0.98178 0 -2.4119 -0.40266 1.06813 -6.11188
SER_393 -5.27597 0.54817 5.26992 -0.03553 0.00146 0.06394 2.50438 -2.58466 -0.03632 -0.25463 -2.37288 -0.94121 0 0 -0.76913 0 0 0.00299 -0.03424 0.01202 0.72018 0 0.30381 0.62627 -0.77834 -0.43548 0.54872 -2.91651
GLN_394 -4.59603 0.22205 4.04416 -0.33488 0.04529 0.27246 1.87453 -1.95294 -0 -0 -1.95262 -0.19248 0 0 -1.32464 0 0 0.00987 -0.05165 0.0031 0 3.99782 -0.10045 0 -0.18838 -0.23488 0.53645 0.07679
LYS_395 -5.38173 0.62149 6.9598 -0.49498 0.0994 0.39009 3.27246 -2.75622 -0.03212 -0.21177 -5.43436 0.1174 0 0 -1.48663 -0.44395 0 0.03787 0.01999 0.15642 2.57356 0 0.24387 0 -1.5107 0.05277 0.50105 -2.70629
GLY_396 -3.75196 0.37935 3.34635 -0.00023 0 0 1.15079 -1.7506 -0 -0 -1.03281 -0.23922 0 0 0 0 0 0.01101 -0.08568 0 0 0 0.50567 0 0.83697 0.33105 0.41545 0.11614
ASN_397 -5.11622 0.31299 4.13568 -0.41143 0.1118 0.84305 1.88492 -2.09807 -0.01843 -0.14128 -2.00532 -0.75125 0 0 -0.57979 0 0 0.03509 0.0167 0.02717 0 1.85061 -0.92877 0 -0.93687 -0.34855 0.33389 -3.78407
GLU_398 -6.07468 0.35277 6.99469 -0.20118 0.02583 0.29469 2.08845 -2.98811 -0.02641 -0.1421 -1.429 -0.63049 0 0 0 0 0 0.02188 0.07043 0.00512 0 3.05728 0.03873 0 -2.7348 -0.38898 0.43502 -1.23084
MET_399 -7.72107 0.52592 3.32954 -0.48617 0.13487 0.0619 0.95148 -1.88439 -0.00119 -0.00482 -0.26067 0.21068 0 0 0 0 0 0.00892 -0.04788 0.03387 1.69324 0 0.15404 0 0.60916 -0.312 0.38585 -2.61871
ASN_400 -7.29425 0.58142 6.76537 -0.27879 0.05357 0.44176 3.32099 -3.45733 -0.03654 -0.23566 -2.71541 -0.65417 0 0 -1.08886 0 0 0.02277 -0.00505 0.00031 0 2.31932 -0.08301 0 -0.93687 -0.378 0.41761 -3.24082
HIS_401 -4.19992 0.23811 3.84588 -0.48655 0.00539 0.58732 1.64072 -1.89397 -0.0103 -0.08291 -0.9867 -1.61937 0 0 -0.62907 0 0 0.02955 -0.12875 0.13292 0 3.31613 0.08517 0 -0.45461 -0.06596 0.50146 -0.17544
PHE_402 -6.07473 0.80192 4.93346 -0.69816 0.06819 0.42365 2.55721 -2.62746 -0 -0 -2.5031 0.237 0 0 -1.08886 0 0 0.00518 0.03593 0.07958 0 2.0121 -0.1965 0 1.0402 -0.03596 0.63142 -0.39892
SER_403 -5.98629 0.33899 5.87511 -0.03533 0.00067 0.04822 3.1051 -2.91864 -0.04335 -0.45708 -2.80827 -0.49873 0 0 -1.28929 0 0 0.02452 -0.07494 0.03157 0.61172 0 0.18055 1.80722 -0.77834 -0.19374 0.58915 -2.47118
ASN_404 -9.28377 0.49438 7.87168 -0.18131 0.10408 0.27075 3.23674 -4.24156 -0 -0 -2.07582 -0.2576 0 0 -0.78163 0 0 0.00393 -0.07324 0.03223 0 2.64557 0.05368 0 -0.93687 -0.28909 0.85584 -2.55202
TRP_405 -10.5238 1.76388 5.70723 -1.2036 0.13946 0.23632 2.41756 -3.63417 -0.01823 -0.18877 -2.89069 -0.74307 0 0 0 0 0 0.05906 0.81023 0.03837 0 3.67513 -0.33774 0 1.6906 0.02156 1.47889 -1.50181
GLY_406 -4.15881 0.61489 3.2579 -0.00035 0 0 1.42901 -1.88486 -0.02049 -0.10368 -0.43151 -0.17607 0 0 0 0 0 0.404 -0.02925 0 0 0 -1.52683 0 0.83697 0.25626 0.97284 -0.55997
LEU_407 -6.85734 0.62698 2.21396 -0.45892 0.16769 0.06879 0.84121 -1.97369 -0.015 -0.19921 -0.46001 0.43355 0 0 0 0 0 0.02256 -0.02167 0.03664 0.28189 0 0.08667 0 0.18072 0.11804 0.34858 -4.55856
THR_408 -7.47328 0.63568 6.80779 -0.1154 0.06431 0.07593 4.14556 -3.34012 -0.01529 -0.07367 -4.51812 -0.32803 0 0 -0.73232 -0.53143 0 0.01153 0.08328 0.06949 0.04717 0 -0.34057 2.70554 -1.0874 -0.06777 0.68459 -3.29252
SER_409 -4.34294 0.15484 5.0317 -0.02886 0 0.04589 1.90825 -2.23409 -0.02049 -0.18891 -1.24583 -1.02306 0 0 0 0 0 0.02901 0.13428 0.00933 0.19185 0 -0.04828 0.82359 -0.77834 -0.39842 0.71191 -1.26858
ASP_410 -6.33997 0.37537 7.56007 -0.17999 0.00719 0.61617 3.55762 -3.47198 -0.05117 -0.37468 -6.27933 -2.14293 0 0 -2.1221 -0.53143 0 0.02956 0.22335 0.40647 0 2.47224 -0.43668 0 -2.3716 -0.61335 0.99654 -8.67061
GLY_411 -4.58891 0.45796 2.9572 -4e-05 0 0 1.41157 -1.99201 -0 -0 -1.154 -0.33625 0 0 0 0 0 0.0366 -0.17339 0 0 0 -1.34242 0 0.83697 -0.62484 1.40653 -3.10503
TYR_412 -9.81344 0.72118 5.2511 -0.6014 0.04894 0.29033 2.76309 -3.23522 -0.05258 -0.35751 -2.16541 -0.04447 0 0 -0.73232 0 0 0.02962 0.0542 0.00053 0 1.98694 -0.29592 0.06985 1.2797 -0.41456 0.69383 -4.5235
LEU_413 -6.82144 0.79824 1.96403 -0.64831 0.19191 0.20971 0.89632 -1.78463 -0.0088 -0.04515 -0.6155 0.16937 0 0 -0.80982 0 0 0.05105 0.01928 0.31471 0.51727 0 -0.14625 0 0.18072 -0.03014 0.95695 -4.64045
LYS_414 -8.04196 0.65709 8.7523 -0.49517 0.25831 0.29144 3.36282 -3.64747 -0.05466 -0.27611 -4.51247 -0.17728 0 0 0 -0.76739 0 0.06787 0.03297 0.30353 1.75971 0 0.02564 0 -1.5107 -0.0337 2.03777 -1.96749
PRO_415 -6.59266 0.61326 3.74241 -0.1733 0.00039 0.12352 0.65609 -1.81738 -0 -0 -0.61112 0.21256 0 0 0 0 0 0.05602 0.08758 0.0112 0.47634 0 -1.0255 0 -2.4119 0.00761 1.3559 -5.28897
ASP_416 -6.8014 0.30662 8.12573 -0.10479 0.00013 0.31499 4.87699 -3.53828 -0.01618 -0.08349 -8.18317 -0.39729 0 0 -0.97106 -0.76739 0 0.0133 -0.04272 0.00011 0 1.99225 -0.20315 0 -2.3716 0.06188 0.41291 -7.3756
ILE_417 -8.55627 0.58622 2.778 -0.50037 0.25629 0.09075 2.39906 -2.61584 -0.01618 -0.08349 -2.34117 -0.09799 0 0 0 0 0 0.0214 -0.03364 0.07009 0.71169 0 0.30168 0 0.73287 0.22052 0.5347 -5.54169
THR_418 -7.97447 1.06805 4.12335 -0.16603 0.09253 0.0587 2.96735 -2.85418 -0.01617 -0.15397 -3.59864 -0.18533 0 0 0 0 0 0.01517 0.00373 0.02228 0.37498 0 -0.17161 2.29744 -1.0874 0.31042 0.52499 -4.34882
ALA_419 -5.9414 1.18197 2.00974 -0.01934 0 0 2.30742 -2.20126 -0.00059 -0.00279 -1.85907 -0.38797 0 0 0 0 0 0.00248 0.00072 0 0 0 -0.36397 0 1.8394 0.25745 1.12241 -2.0548
PRO_420 -6.71271 1.18066 1.87198 -0.12376 0.00423 0.08992 1.16506 -1.36325 -0 -0 -0.64341 0.2403 0 0 0 0 0 0.03154 -0.11178 0.00524 0.10157 0 -0.91129 0 -2.4119 -0.05682 1.16017 -6.48424
GLY_421 -5.18724 0.45686 4.23015 -0.0001 0 0 2.5373 -2.47746 -4e-05 -0.0001 -1.69095 -0.28745 0 0 0 0 0 0.01871 0.23915 0 0 0 0.17422 0 0.83697 2.48846 0.45891 1.7974
GLY_422 -4.63036 0.48035 4.27376 -0.00037 0 0 2.11658 -2.31771 -0.01201 -0.08027 -1.50925 -0.30074 0 0 0 0 0 0.01714 -0.04732 0 0 0 0.77887 0 0.83697 3.32807 0.35421 3.28793
ASP_423 -4.33938 0.44212 6.01528 -0.12105 0.02401 0.38089 2.76382 -2.54962 -0.02093 -0.15952 -4.79977 -0.81029 0 0 -0.898 -0.44395 0 0.00773 0.01895 0.102 0 2.56571 -0.59505 0 -2.3716 0.35736 0.48164 -3.94966
ILE_424 -8.51434 0.74195 5.0213 -0.62336 0.43819 0.11862 2.50877 -3.04772 -0 -1e-05 -2.88067 0.41027 0 0 0 0 0 0.03415 -0.06851 0.01566 0.87535 0 -0.6009 0 0.73287 -0.52432 0.56472 -4.79798
TYR_425 -7.84337 0.5578 1.9621 -0.63227 0.01593 0.09152 1.33026 -2.04623 -0.02435 -0.18364 -0.68733 -0.37694 0 0 0 0 0 0.0142 -0.05035 0.25845 0 2.39336 -0.01547 0.00494 1.2797 -0.42719 0.50391 -3.87498
SER_426 -6.88165 0.56638 5.63343 -0.01695 0 0.02836 3.20877 -2.933 -0.00641 -0.0465 -3.08002 -0.95627 0 0 -0.1454 0 0 0.01714 0.09358 0.00177 0.84432 0 -0.45176 0.64335 -0.77834 0.32311 0.45727 -3.47883
THR_427 -7.62244 0.58989 4.28023 -0.13915 0.14028 0.09446 1.8644 -2.59328 -0.06587 -0.45634 -1.65687 -1.044 0 0 -0.1454 0 0 0.20998 -0.01002 0.01221 0.54089 0 0.13731 2.34657 -1.0874 0.44036 0.70496 -3.45921
TYR_428 -10.9436 1.89942 6.5426 -0.56033 0.11208 0.24359 2.62846 -3.92711 -0.02967 -0.09854 -1.00983 -0.20518 0 0 0 0 0 0.14185 0.04055 0.66324 0 2.15666 -0.31017 0.00437 1.2797 0.19607 0.91256 -0.26324
ASN_429 -6.29555 0.31873 6.37275 -0.16677 0.00406 0.23503 2.21691 -2.88999 -2e-05 -0.00018 -2.55683 -0.17603 0 0 -0.48242 0 0 0.08932 0.1864 0.05604 0 2.05366 0.39987 0 -0.93687 0.25225 0.77973 -0.53991
ASP_430 -3.43458 0.40964 4.99655 -0.12332 0.07726 0.38719 2.51294 -2.04935 -0.02025 -0.28722 -3.97426 -0.90578 0 0 -0.94049 -0.64557 0 0.05853 -0.06958 0.1111 0 2.50828 -0.59468 0 -2.3716 -0.21437 0.81346 -3.75611
ASN_431 -4.56903 0.41957 4.06817 -0.20498 0.06734 0.34363 1.26569 -2.10007 -0.02537 -0.18751 -1.6621 -0.97388 0 0 -0.74577 0 0 0.08563 0.1347 0.01256 0 1.73137 -0.81782 0 -0.93687 -0.53038 0.80456 -3.82056
HIS_432 -7.16769 0.71721 6.13687 -0.45037 0.0065 0.2395 2.92326 -3.18863 -0 -0 -2.65596 -0.824 0 0 0 0 0 0.06676 0.00713 0.00188 0 3.47707 -0.07693 0 -0.45461 -0.33807 0.57193 -1.00816
TYR_433 -8.37315 0.42592 2.63459 -0.54886 0.04841 0.2728 1.4359 -2.37857 -0.00273 -0.05018 -1.25848 -0.22619 0 0 0 -0.446 0 0.12483 -0.00442 0.04583 0 1.96867 -0.40084 0.00385 1.2797 -0.21242 0.32931 -5.33205
GLY_434 -3.76567 0.72467 3.55187 -0.00166 0 0 2.03567 -1.98366 -0.00102 -0.00383 -1.99042 -0.35729 0 0 0 0 0 0.13135 -0.09162 0 0 0 -1.38031 0 0.83697 0.10727 0.28803 -1.89965
SER_435 -3.45818 0.34077 2.45439 -0.029 0 0.06796 0.51527 -1.28859 -0 -0 -0.49564 -0.3213 0 0 0 0 0 0.06236 0.01414 0.00358 0.60234 0 -0.09357 0.60041 -0.77834 0.27793 0.33247 -1.193
GLN_436 -7.60618 0.39225 6.75008 -0.20642 0.01729 0.13307 2.88902 -3.11303 -0 -0 -2.33996 -0.75781 0 0 0 0 0 0.08363 0.01343 0.10078 0 3.0095 -0.09138 0 -0.18838 -0.04586 0.38156 -0.57842
THR_437 -3.40697 0.45033 2.28201 -0.17748 0.09945 0.06478 1.26642 -1.28478 -0 -0 -0.55149 -0.31868 0 0 -0.898 0 0 0.09423 0.10116 0.11661 0.19735 0 -0.19693 2.33468 -1.0874 -0.01529 0.43021 -0.49979
GLY_438 -4.23169 0.37282 3.87623 -0.00083 0 0 2.39851 -2.10827 -0 -0 -2.29179 -0.28217 0 0 0 0 0 0.05261 -0.07552 0 0 0 -1.53562 0 0.83697 0.38721 0.41198 -2.18957
THR_439 -7.85486 0.89965 5.09278 -0.11978 0.03743 0.05684 4.01197 -3.35478 -0 -0 -2.0342 -1.08237 0 0 -1.20105 0 0 0.03464 0.12882 0.11391 0.1166 0 0.05641 2.49904 -1.0874 0.19724 0.31084 -3.17826
SER_440 -4.87509 0.66285 3.83559 -0.02956 0.00071 0.04911 1.85706 -2.06651 -0.0249 -0.15953 -0.61845 -1.05675 0 0 0 -0.81494 0 0.0166 0.12153 0.01356 0.22216 0 -0.3092 0.79063 -0.77834 -0.49918 0.30704 -3.35563
MET_441 -11.1311 1.27394 6.41833 -0.66995 0.14735 0.34511 3.05117 -3.30702 -0 -0 -1.05459 -0.15602 0 0 0 0 0 0.00811 0.19309 0.0458 3.69327 0 0.07867 0 0.60916 -0.17851 0.56539 -0.06777
ALA_442 -7.63504 0.67627 3.56046 -0.02059 0 0 3.13214 -3.0582 -0 -0 -2.30514 -0.34473 0 0 0 0 0 0.02296 0.00045 0 0 0 0.07521 0 1.8394 0.18167 0.54052 -3.33463
SER_443 -6.74698 1.10617 6.17344 -0.02988 0 0.07037 3.39851 -3.18145 -3e-05 -0.00011 -2.60385 -0.57173 0 0 0 0 0 0.01049 0.23163 0.03407 0.68867 0 0.3734 0.61579 -0.77834 5.75427 1.37803 5.92248
PRO_444 -9.76275 2.61327 4.84632 -0.0923 0.00065 0.05634 2.27009 -2.55174 -0 -0 -1.1045 0.68965 0 0 0 0 0 0.04038 -0.13262 0.06676 0.55085 0 -0.44487 0 -2.4119 5.5518 1.81323 1.99866
GLN_445 -9.46288 0.89741 5.68297 -0.46481 0.02745 0.46838 3.764 -3.37402 -0 -0 -3.00762 -0.3398 0 0 0 0 0 0.0348 0.01687 0.188 0 3.1912 0.02668 0 -0.18838 -0.1933 1.34373 -1.38934
ILE_446 -9.4954 1.38777 2.21708 -0.68389 0.56867 0.15697 2.72867 -2.69771 -0 -0 -1.80728 0.2675 0 0 0 0 0 0.03424 -0.03916 0.03213 0.62116 0 -0.44175 0 0.73287 -0.00784 1.15088 -5.27511
ALA_447 -6.52402 0.57803 2.76553 -0.02096 0 0 2.6063 -2.6058 -0 -0 -1.65782 -0.36708 0 0 0 0 0 0.01199 0.14959 0 0 0 -0.31332 0 1.8394 -0.23512 0.51609 -3.2572
GLY_448 -5.59727 0.77259 4.56309 -5e-05 0 0 2.45759 -2.71314 -0 -0 -1.90128 -0.41539 0 0 0 0 0 0.01467 -0.02524 0 0 0 0.49946 0 0.83697 0.21008 0.19882 -1.09909
ALA_449 -6.76627 0.64484 3.21604 -0.02338 0 0 2.81628 -2.84517 -0 -0 -2.35547 -0.37567 0 0 0 0 0 0.00512 -0.00112 0 0 0 -0.36212 0 1.8394 0.11272 0.2183 -3.8765
SER_450 -6.49491 0.63158 5.67324 -0.02613 0 0.05995 3.53441 -3.07227 -0 -0 -3.79653 -0.58232 0 0 0 0 0 0.01907 0.09696 0.00403 0.69261 0 0.33968 0.68219 -0.77834 -0.21683 0.30785 -2.92575
LEU_451 -8.90561 1.04075 4.09408 -0.45458 0.08873 0.09737 2.69743 -2.98897 -0 -0 -1.88515 0.21626 0 0 0 0 0 0.01396 -0.03076 0.10532 0.49025 0 -0.23868 0 0.18072 -0.0017 0.72945 -4.75114
LEU_452 -9.63343 0.8075 4.06447 -0.49608 0.22194 0.10883 2.73028 -3.30509 -0 -0 -2.03157 0.27437 0 0 0 0 0 0.00365 0.09128 0.11702 0.40735 0 -0.26428 0 0.18072 -0.23408 0.74642 -6.21072
VAL_453 -8.73175 1.26206 3.35161 -0.32531 0.26704 0.07488 3.12712 -2.94545 -0 -0 -2.56379 -0.31749 0 0 0 0 0 0.0036 0.02221 0.01167 0.20096 0 -0.29408 0 1.9342 -0.19877 0.6513 -4.46999
LYS_454 -7.54582 0.4004 8.19142 -0.43676 0.074 0.26537 4.6561 -3.75147 -0.03834 -0.18818 -5.87956 -0.24379 0 0 -0.61866 -0.83098 0 0.00179 0.0376 0.1166 2.07419 0 -0.0326 0 -1.5107 -0.27099 0.86251 -4.66787
GLN_455 -8.73449 0.58228 8.48425 -0.25941 0.0281 0.17176 4.15233 -4.00984 -0.00196 -0.00937 -4.00452 -0.32821 0 0 -1.33522 0 0 0.00478 0.24214 0.09123 0 2.96593 -0.07801 0 -0.18838 -0.31692 0.87761 -1.66594
TYR_456 -10.4297 0.79856 5.99643 -0.91415 0.04777 0.28808 3.79261 -3.7174 -0.00915 -0.08761 -3.15724 -0.33269 0 0 0 0 0 0.00638 -0.00699 0.4838 0 1.74731 -0.45232 0.07061 1.2797 -0.04649 0.65171 -3.99078
LEU_457 -9.60851 0.80905 4.16279 -0.50886 0.255 0.12078 3.05558 -3.21897 -0 -0 -2.26168 0.26154 0 0 0 0 0 0.00689 -0.00171 0.04965 0.34797 0 -0.28205 0 0.18072 -0.08094 0.53536 -6.17737
GLU_458 -4.06535 0.19143 5.61312 -0.353 0.08426 0.43405 2.73142 -2.48165 -0 -0 -3.4751 -0.67743 0 0 0 -0.69168 0 0.0086 0.0468 0.0159 0 3.35691 -0.20415 0 -2.7348 -0.4154 0.51203 -2.10402
LYS_459 -3.73549 0.21398 4.43684 -0.30064 0.02498 0.13583 1.45409 -1.95592 -0.01124 -0.02727 -1.0909 -0.04233 0 0 0 0 0 0.02169 -0.04097 0.14609 1.89975 0 -0.1083 0 -1.5107 -0.3307 0.3137 -0.50753
THR_460 -4.47003 0.21948 3.63824 -0.19915 0.09665 0.07165 1.76802 -1.74789 -0.00772 -0.14106 -2.02809 -0.05185 0 0 0 0 0 0.02659 0.01741 0.00337 0.07096 0 -0.01639 2.30947 -1.0874 0.09407 0.33378 -1.0999
GLN_461 -6.77539 1.03571 4.60381 -0.3155 0.05203 0.27977 2.32474 -2.58936 -0.02358 -0.23375 -1.3629 -0.77612 0 0 0 0 0 0.07086 -0.01303 0.00754 0 3.49429 -0.06578 0 -0.18838 0.13672 0.96693 0.62863
PRO_462 -2.9673 0.43882 1.9915 -0.08966 0.00025 0.05604 0.70867 -0.84518 -0 -0 0.23103 0.69709 0 0 0 0 0 0.25658 -0.13784 0.00211 0.53932 0 -0.4051 0 -2.4119 -0.24224 0.94259 -1.23523
ASN_463 -2.39722 0.35025 1.90497 -0.40377 0.12807 0.79355 0.66011 -0.89419 -0 -0 -0.3086 -1.9784 0 0 0 0 0 0.13588 0.47614 0.13884 0 2.46302 -0.70593 0 -0.93687 -0.08142 0.47556 -0.18002
LEU_464 -6.97982 1.12755 2.20413 -0.52465 0.11706 0.12428 0.9983 -1.61754 -0.01679 -0.13794 -0.42039 0.21258 0 0 0 0 0 0.04351 -0.06926 0.00546 0.56192 0 -0.33134 0 0.18072 0.27914 1.53966 -2.70343
PRO_465 -5.11219 0.78994 4.664 -0.12486 0.00276 0.0908 2.05073 -1.8622 -0 -0 -2.94533 0.23503 0 0 0 0 0 0.02556 -0.07786 0.01326 0.16779 0 -1.0485 0 -2.4119 -0.27036 1.41025 -4.40308
LYS_466 -4.81846 0.597 4.76541 -0.3058 0.02641 0.13293 1.84124 -2.31092 -0.02729 -0.14692 -1.11247 0.04138 0 0 0 0 0 0.31819 -0.04737 0.01896 1.68138 0 -0.04514 0 -1.5107 -0.49209 0.31694 -1.07731
GLU_467 -4.58989 0.29073 5.34114 -0.55961 0.19443 1.50802 0.87542 -2.16771 -0 -0 -0.72111 -3.07043 0 0 0 0 0 0.3328 -0.05624 0.00093 0 3.20986 -0.2024 0 -2.7348 -0.31028 0.2637 -2.39543
LYS_468 -5.94901 0.64036 5.67258 -0.52311 0.1569 0.34887 2.68103 -2.42232 -0.00056 -0.00563 -2.48753 -0.0017 0 0 0 0 0 0.04014 -0.05378 0.01257 1.71796 0 -0.20559 0 -1.5107 -0.2415 0.36595 -1.76508
ILE_469 -8.2596 1.02347 4.85218 -0.49901 0.48756 0.09911 2.8628 -2.90929 -0.00672 -0.05678 -1.99653 0.0755 0 0 0 0 0 0.0314 0.01479 0.01255 0.6019 0 -0.34868 0 0.73287 0.01958 0.62683 -2.63607
ALA_470 -4.41426 0.2317 3.49501 -0.02174 0 0 1.71915 -2.13974 -0 -0 -0.99967 -0.37351 0 0 0 0 0 0.0501 -0.05978 0 0 0 -0.39621 0 1.8394 -0.21849 0.62272 -0.66532
ASP_471 -4.96145 0.72457 7.53909 -0.11287 0.01271 0.34816 3.57486 -3.29983 -0 -0 -6.47359 -0.1442 0 0 0 -0.32422 0 0.00692 0.03196 0.02718 0 1.95312 -0.12232 0 -2.3716 -0.37294 0.36715 -3.59731
ILE_472 -7.77898 1.10575 4.25148 -0.66379 0.54506 0.14572 2.87273 -2.76838 -0 -0 -2.37447 0.27615 0 0 0 0 0 0.01149 -0.03567 0 0.57767 0 -0.33054 0 0.73287 -0.17914 0.5655 -3.04655
VAL_473 -8.17813 0.84678 3.72623 -0.30918 0.23912 0.07073 2.71816 -2.92226 -0.00056 -0.00563 -2.36135 -0.07695 0 0 0 0 0 0.01236 -0.04062 0.00884 0.04246 0 -0.26758 0 1.9342 -0.06094 0.62511 -3.9992
LYS_474 -7.63533 0.46767 9.90775 -0.46342 0.21251 0.16204 4.04954 -4.17302 -0.00672 -0.05678 -5.62778 0.1374 0 0 -0.48073 0 0 0.00547 0.0087 0.12507 2.73462 0 0.06532 0 -1.5107 -0.06682 0.56241 -1.58281
ASN_475 -6.86214 0.18425 6.44098 -0.17988 0.02799 0.27168 3.12615 -3.28024 -0.00601 -0.031 -4.31713 -0.3318 0 0 0 0 0 0.00306 -0.02736 0.02216 0 1.43912 0.19234 0 -0.93687 -0.07107 0.51709 -3.81866
LEU_476 -9.62464 1.52506 4.5152 -0.65212 0.20215 0.2166 3.33538 -3.44026 -0 -0 -2.66519 0.12835 0 0 0 0 0 0.00471 0.10409 0.21605 0.86104 0 -0.22972 0 0.18072 -0.06407 0.64405 -4.74258
LEU_477 -7.66174 0.62306 2.49991 -0.46904 0.19132 0.11356 1.80153 -2.52906 -0.00072 -0.01069 -1.16423 0.21265 0 0 0 0 0 0.013 0.06753 0.03923 0.33944 0 -0.28173 0 0.18072 -0.21253 0.65275 -5.59502
MET_478 -8.73777 0.55399 5.25287 -0.31386 0.09377 0.02786 2.62437 -3.10904 -0.02181 -0.15812 -1.59889 -0.00666 0 0 0 0 0 0.00949 0.01766 0.05446 1.07814 0 0.12961 0 0.60916 0.02725 0.29155 -3.17596
SER_479 -6.2939 0.37846 7.0115 -0.03226 0 0.02316 4.25127 -3.34478 -0.01101 -0.10394 -3.55352 0.01176 0 0 -0.88434 0 0 0.00935 -0.06191 0.00632 0.58747 0 0.25702 1.72925 -0.77834 0.06892 0.3415 -0.38801
ASN_480 -6.65062 0.50684 6.15008 -0.23983 0.05494 0.35122 2.39964 -3.23489 -0.01308 -0.11205 -2.29314 -0.47864 0 0 -0.4397 0 0 0.00443 -0.05845 0.07538 0 2.88976 -0.54426 0 -0.93687 -0.50234 0.38823 -2.68337
ALA_481 -5.22451 0.57833 3.1103 -0.02332 0 0 2.1366 -2.58059 -0.02181 -0.15812 -1.78563 -0.18664 0 0 -0.42261 0 0 0.00526 -0.01978 0 0 0 -0.131 0 1.8394 -0.76418 0.29294 -3.35537
GLN_482 -5.08124 0.23328 5.94314 -0.68982 0.0994 0.47282 3.44973 -2.7343 -0.00461 -0.0268 -4.32326 -0.24057 0 0 -0.90884 -0.73019 0 0.01006 -0.03756 0.10458 0 2.80653 0.06936 0 -0.18838 -0.43546 0.40535 -1.80678
ILE_483 -6.74732 0.6496 1.62866 -0.48964 0.43429 0.10127 1.03507 -1.65593 -0 -0 -0.83237 0.36654 0 0 -0.90884 0 0 0.02599 -0.07619 0.00885 0.36963 0 -0.42691 0 0.73287 -0.29894 0.4137 -5.66965
HIS_484 -9.95394 0.50663 8.0516 -0.56541 0.0112 0.45266 3.83423 -4.07179 -0.02216 -0.15288 -3.90936 -0.79187 0 0 -1.83789 -0.72613 0 0.02034 -0.01915 0.15495 0 2.6851 0.06234 0 -0.45461 -0.26789 0.33652 -6.6575
VAL_485 -5.43897 0.54193 2.67639 -0.26629 0.13608 0.05419 0.67903 -2.06072 -0.01843 -0.14128 0.01855 -0.29075 0 0 0 0 0 0.0155 0.04621 0.01931 0.32139 0 -0.79816 0 1.9342 -0.24528 0.45032 -2.36679
ASN_486 -5.95202 0.62372 6.81075 -0.31365 0.13277 0.53851 4.0352 -3.13408 -0.0072 -0.10996 -3.82539 -0.75558 0 0 -0.87219 0 0 0.08172 -0.07222 0.03906 0 1.83839 -0.46782 0 -0.93687 -0.44678 1.05349 -1.74016
PRO_487 -4.50201 0.58843 3.71403 -0.07566 0 0.04618 2.01021 -1.46914 -0 -0 -1.67674 0.59668 0 0 -0.68099 0 0 0.0908 -0.21252 0.00673 0.36557 0 -0.69032 0 -2.4119 -0.23598 1.09052 -3.4461
GLU_488 -2.97305 0.24767 3.39964 -0.22375 0.02258 0.31324 1.22125 -1.48514 -0.00663 -0.03464 -0.50394 -0.57736 0 0 -0.87219 0 0 0.04016 -0.03875 0.03758 0 3.09467 -0.32061 0 -2.7348 -0.21386 0.46095 -1.14697
THR_489 -4.24057 0.35484 4.13977 -0.11613 0.06567 0.06774 2.06825 -1.98967 -0 -0 -1.25998 -1.43222 0 0 -0.27525 -0.36412 0 0.0216 -0.00793 0.02892 0.18414 0 -0.67778 2.30286 -1.0874 -0.2668 0.56088 -1.92319
LYS_490 -3.74688 0.2587 3.83795 -0.63146 0.13421 0.63221 2.13096 -1.91185 -0 -0 -2.51894 0.0098 0 0 -0.68099 0 0 0.00854 -0.04942 0.07213 1.65201 0 -0.05442 0 -1.5107 -0.14772 0.5988 -1.91707
THR_491 -5.62945 0.36013 5.71299 -0.11815 0.0687 0.08771 2.78036 -2.82291 -0.01558 -0.14782 -2.53277 -0.6214 0 0 -0.27525 -0.70806 0 0.00834 0.0427 0.02429 0.2153 0 -0.27287 2.51355 -1.0874 -0.17762 0.48307 -2.11216
THR_492 -5.72503 0.5273 3.45136 -0.17642 0.10165 0.06454 2.34786 -2.19416 -0.0052 -0.09259 -3.00025 -0.14965 0 0 -0.42646 -0.66941 0 0.0098 -0.07349 0.02217 0.04487 0 0.04754 2.3055 -1.0874 -0.28233 0.41974 -4.54007
THR_493 -7.05253 0.71718 5.56311 -0.16868 0.07624 0.05871 2.97063 -2.70593 -0.04285 -0.38157 -3.17075 -0.04347 0 0 -0.83744 -0.72613 0 0.02065 -0.06802 0.14263 0.07338 0 0.04143 2.36856 -1.0874 -0.39803 0.47133 -4.17897
SER_494 -5.12253 0.7005 6.05082 -0.03288 0.00424 0.02647 2.90137 -2.6401 -0.03067 -0.33318 -3.57271 -0.35638 0 0 0 -0.39719 0 0.00942 0.38306 0.02115 0.49201 0 0.11604 1.71955 -0.77834 -0.40137 1.56002 0.31929
PRO_495 -7.91879 1.0063 4.8159 -0.06582 0 0.04184 2.32266 -2.12823 -0 -0 -0.69132 0.62143 0 0 0 0 0 0.02666 -0.03544 0.12442 0.19788 0 -0.3611 0 -2.4119 -0.14256 1.65606 -2.94201
ARG_496 -10.7152 1.17389 9.04874 -0.83941 0.21267 0.6069 3.56468 -4.15183 -0.03815 -0.30469 -4.95541 0.64391 0 0 -0.135 -1.54408 0 0.02925 0.01868 0.35204 1.60971 0 -0.05699 0 -1.2888 0.02902 0.88652 -5.85352
GLN_497 -7.7907 0.98309 5.96681 -0.69523 0.0698 0.69963 2.65096 -2.94825 -0.01848 -0.20887 -2.17068 -0.85233 0 0 -0.51859 -0.63344 0 0.01062 -0.02468 0.17269 0 4.0588 -0.032 0 -0.18838 0.34931 0.90776 -0.21216
GLN_498 -10.8402 0.91084 8.55431 -0.43607 0.08092 0.33694 4.68455 -4.3708 -0 -0 -5.62233 -0.10162 0 0 -2.09555 0 0 0.00904 -0.03072 0.15285 0 4.80179 -0.05978 0 -0.18838 0.20424 1.0162 -2.99374
GLY_499 -4.58526 0.30215 4.0622 -0.00024 0 0 2.00778 -2.15318 -0.00232 -0.01249 -2.03221 -0.28659 0 0 0 0 0 0.00215 -0.22735 0 0 0 -1.37279 0 0.83697 -0.2158 0.67158 -3.0054
ALA_500 -5.11593 0.44991 2.40577 -0.02831 0.00882 0 1.96832 -1.99348 -0.01944 -0.11424 -0.86886 -0.43018 0 0 0 0 0 0.01419 -0.03682 0 0 0 0.02438 0 1.8394 -0.36208 0.30998 -1.94856
GLY_501 -4.94999 0.56262 3.93354 -0.00077 0 0 2.31361 -2.34968 -0.00596 -0.07813 -2.66106 -0.2597 0 0 0 0 0 0.01904 -0.05489 0 0 0 -1.54164 0 0.83697 0.07779 0.27988 -3.87837
LEU_502 -7.55173 0.82884 3.87733 -0.48572 0.16412 0.10235 2.8289 -2.60207 -0 -0 -3.21306 0.26705 0 0 0 0 0 0.00876 -0.02021 0.39698 0.46452 0 -0.27929 0 0.18072 0.16503 0.44322 -4.42425
LEU_503 -7.83611 0.91645 0.9225 -0.55701 0.15118 0.12776 1.30386 -1.79717 -0.02076 -0.12153 -0.93983 0.34071 0 0 0 0 0 0.00532 -0.02124 0.22375 0.4611 0 -0.05771 0 0.18072 -0.44075 0.65458 -6.5042
ASN_504 -5.85139 0.20728 5.40909 -0.31896 0.10972 0.57526 2.51447 -2.7505 -0.0081 -0.06349 -1.96654 -0.80414 0 0 -0.53788 0 0 0.02856 -0.00735 0.00016 0 1.88314 -0.7498 0 -0.93687 0.07847 0.47628 -2.71261
ILE_505 -9.26985 0.95386 2.89446 -0.50569 0.45668 0.09822 3.03289 -2.93882 -0 -0 -2.41875 0.1244 0 0 0 0 0 0.00683 -0.00419 0.08042 0.50895 0 -0.50037 0 0.73287 0.35768 0.46801 -5.9224
ASP_506 -6.09959 0.67592 7.87907 -0.23423 0.00277 0.76181 3.4764 -3.58618 -0.02119 -0.09399 -4.18667 0.01804 0 0 -0.61577 0 0 0.05342 0.04932 3e-05 0 3.38308 0.0909 0 -2.3716 -0.01784 0.39394 -0.44234
GLY_507 -4.4097 0.33978 5.15095 -5e-05 0 0 2.35703 -2.58614 -0.00695 -0.03048 -2.31471 -0.41836 0 0 -0.53788 0 0 0.05231 -0.07149 0 0 0 0.12598 0 0.83697 0.52699 0.25632 -0.72943
ALA_508 -6.03784 0.63991 2.923 -0.02275 0 0 2.49296 -2.57492 -0 -0 -0.63513 -0.34879 0 0 0 0 0 0.00903 -0.07941 0 0 0 -0.40567 0 1.8394 0.29846 0.43036 -1.4714
VAL_509 -7.60466 0.55437 1.82319 -0.32043 0.18303 0.07467 1.70031 -2.33812 -0 -0 -1.45467 -0.32584 0 0 0 0 0 0.16997 -0.04919 0.01121 0.11107 0 0.441 0 1.9342 -0.29818 0.64257 -4.74552
THR_510 -3.69046 0.1721 5.38432 -0.20081 0.15223 0.07644 1.92183 -2.27894 -0 -0 -2.36855 -0.29744 0 0 -0.61577 0 0 0.11667 0.17432 0.01167 0.19265 0 -0.24247 2.29268 -1.0874 0.42638 0.59616 0.7356
SER_511 -3.74174 0.2652 4.49168 -0.0291 0 0.04809 2.26665 -2.07391 -0.03017 -0.18907 -0.52225 -0.96441 0 0 -0.8387 0 0 0.18706 -0.01843 0.02056 0.95411 0 0.1719 0.68718 -0.77834 0.32791 0.40207 0.6363
GLY_512 -2.9805 0.09446 2.53415 -7e-05 0 0 1.46944 -1.39322 -0.00267 -0.02143 -1.07107 -0.40879 0 0 0 0 0 0.22297 0.03856 0 0 0 0.29308 0 0.83697 -0.06709 0.20141 -0.25382
LEU_513 -7.5285 0.92149 1.804 -0.48804 0.21716 0.08947 1.9999 -2.10039 -0 -0 -1.28702 0.20891 0 0 -1.2784 0 0 0.01076 -0.01672 0.0689 0.58815 0 -0.37144 0 0.18072 -0.1244 0.66459 -6.44086
TYR_514 -9.9958 1.91771 3.56169 -0.69282 0.33053 0.38084 3.29781 -2.91159 -0.00679 -0.0958 -2.36133 -0.25637 0 0 0 0 0 0.03177 0.13251 0.01599 0 2.26046 -0.28604 0.1165 1.2797 -0.28855 1.48905 -2.08051
VAL_515 -7.16668 0.84667 1.21742 -0.2667 0.15778 0.05481 1.32705 -1.89535 -0.00047 -0.00974 -1.11928 -0.33952 0 0 -0.88434 0 0 0.02277 -0.06514 0.13683 0.24226 0 -0.73091 0 1.9342 -0.33576 1.03491 -5.83919
THR_516 -6.48395 0.70953 4.79547 -0.11229 0.04977 0.08226 2.56697 -2.80395 -0.00827 -0.12259 -3.31996 -0.47622 0 0 0 0 0 0.03719 -0.00776 0.0397 0.09269 0 -0.51594 2.31175 -1.0874 -0.43744 0.31943 -4.37101
GLY_517 -3.44689 0.40124 3.70181 -0.00027 0 0 1.99795 -1.93177 -0 -0 -2.10337 -0.18662 0 0 0 0 0 0.02236 -0.11306 0 0 0 -0.88715 0 0.83697 -0.20599 0.35335 -1.56144
LYS_518 -2.59203 0.18215 4.27621 -0.49298 0.10457 0.3208 1.35643 -1.63244 -0.00071 -0.00189 -2.75963 0.4607 0 0 0 -0.81839 0 0.02973 -0.08588 0.07859 1.93609 0 -0.02449 0 -1.5107 -0.27946 0.36778 -1.08555
ASP_519 -3.58446 0.67947 4.74306 -0.12196 0.01514 0.37705 1.50165 -2.02718 -0.01945 -0.18165 -2.73309 -0.25373 0 0 0 -0.81839 0 0.02061 -0.00799 0.0901 0 2.34362 -0.34895 0 -2.3716 -0.71744 0.38997 -3.02524
ASN_520 -3.00056 0.2255 2.95054 -0.19862 0.04724 0.33628 0.98231 -1.56406 -0.01381 -0.14385 -0.97391 -0.96431 0 0 0 0 0 0.00566 -0.0286 0.00299 0 2.12144 -0.92708 0 -0.93687 -0.74036 0.39864 -2.42142
TYR_521 -5.74391 0.66769 4.72066 -0.57051 0.03082 0.27333 2.26665 -2.52543 -0 -0 -1.20789 -0.13811 0 0 0 0 0 0.0105 0.08239 0.07397 0 1.94819 -0.37462 0.02363 1.2797 -0.44331 0.34833 0.72208
GLY_522 -3.56238 0.27381 2.22313 -5e-05 0 0 0.6405 -1.34066 -0.00601 -0.08083 -0.93674 -0.39609 0 0 0 0 0 0.0195 0.06319 0 0 0 0.11178 0 0.83697 0.2111 0.31944 -1.62334
SER_523 -4.20766 0.50349 2.79259 -0.03135 0 0.07307 0.9575 -1.48397 -0.01695 -0.05989 -0.67634 -0.2201 0 0 0 0 0 0.03212 0.1011 0.0015 0.17334 0 -0.42695 0.60427 -0.77834 0.20051 0.28943 -2.17262
ILE_524 -7.28904 0.98257 2.40497 -0.49047 0.51773 0.11015 2.11425 -2.05046 -0 -0 -2.15902 -0.01615 0 0 0 0 0 0.02097 0.15077 0.06767 0.35239 0 -0.77337 0 0.73287 -0.3359 0.4221 -5.23797
SER_525 -3.48335 0.11613 2.34696 -0.0354 0.00296 0.02485 1.20843 -1.3192 -0.0364 -0.24154 -0.92167 -0.35835 0 0 -0.80982 0 0 0.02867 0.14692 0.01176 0.68758 0 0.47388 1.9039 -0.77834 0.0443 0.54526 -0.44245
LEU_526 -7.10829 0.97714 1.31701 -0.53291 0.21666 0.16494 1.09992 -1.67203 -0 -0 -1.05011 0.14826 0 0 0 0 0 0.13537 -0.04321 0.1709 0.11554 0 -0.16667 0 0.18072 -0.03358 0.75288 -5.32748
GLY_527 -3.72966 0.42326 2.62741 -0.00021 0 0 1.26131 -1.65751 -0 -0 -2.06011 -0.2595 0 0 0 0 0 0.18328 -0.1536 0 0 0 -1.40073 0 0.83697 -0.27975 0.57385 -3.63499
ASN_528 -5.89907 0.38117 5.26218 -0.15391 0.00697 0.21177 2.83868 -2.7413 -0.03923 -0.22024 -2.06269 -0.3531 0 0 -1.08011 -1.03154 0 0.02438 0.18663 0.01821 0 1.72894 0.14439 0 -0.93687 0.07762 0.29552 -3.3416
ILE_529 -7.72528 1.26146 2.98289 -0.59767 0.50434 0.10363 1.64235 -2.25721 -0.06131 -0.29133 -2.04027 0.40942 0 0 0 0 0 0.04443 -0.05637 0.06198 1.06457 0 -0.53241 0 0.73287 -0.0216 0.70049 -4.07501
THR_530 -3.127 0.87035 3.58586 -0.10969 0.08927 0.06876 1.47856 -1.73404 -0.00131 -0.00427 -0.04376 -1.14738 0 0 -0.72511 0 0 0.39589 -0.03307 0.12559 0.36331 0 -0.59677 2.33333 -1.0874 0.23845 0.90519 1.84475
ASP_531 -3.89297 0.24849 4.70068 -0.12228 0.02951 0.38538 1.93958 -2.05305 -0 -1e-05 -3.31769 -0.38318 0 0 0 0 0 0.36371 -0.05314 0.02427 0 1.84118 0.00861 0 -2.3716 0.38363 0.68246 -1.58642
THR_532 -3.82167 0.63775 3.19213 -0.16153 0.07772 0.05677 1.26317 -1.85805 -0.00563 -0.01852 -0.43804 -0.32304 0 0 -0.72511 0 0 0.11325 0.0157 0.00459 0.19859 0 -0.20082 2.29011 -1.0874 0.11593 0.38519 -0.28892
MET_533 -8.40194 1.07376 1.92163 -0.35597 0.0659 0.11253 2.19513 -1.88546 -0 -0 -2.45638 0.03736 0 0 0 0 0 0.07017 -0.0015 0.07675 1.21677 0 0.17779 0 0.60916 0.12567 0.35396 -5.06468
THR_534 -3.76326 0.50085 1.59935 -0.1514 0.07233 0.12231 0.41779 -1.17637 -0.00432 -0.01425 -0.71647 -1.17393 0 0 0 0 0 0.08311 0.08082 0.02587 0.99709 0 -0.0773 2.43487 -1.0874 0.12668 0.44859 -1.25504
PHE_535 -9.16569 0.69377 1.61942 -0.85933 0.04658 0.51095 2.06302 -2.16967 -0.00012 -0.00041 -2.53385 -0.17157 0 0 0 0 0 0.02781 0.01222 0.05326 0 1.48815 -0.39382 0 1.0402 -0.02294 0.47433 -7.28769
ASP_536 -4.23717 0.19074 4.15468 -0.10363 0.00337 0.29428 1.39869 -2.00831 -0.00071 -0.00189 -2.94939 -0.17688 0 0 0 -0.40249 0 0.14197 0.10044 0.03417 0 2.22439 0.43162 0 -2.3716 0.0946 0.49905 -2.68407
VAL_537 -7.12482 0.61324 1.83048 -0.27058 0.16013 0.05635 2.53734 -2.16919 -0.01153 -0.03985 -2.85243 -0.3012 0 0 0 0 0 0.03128 -0.08618 0.00112 0.25958 0 -0.75155 0 1.9342 -0.0357 0.37359 -5.84572
THR_538 -6.50707 0.67088 4.94682 -0.15996 0.06454 0.05509 3.10864 -2.87512 -0.00693 -0.02388 -3.2898 -0.24291 0 0 0 -0.58878 0 0.019 -0.04835 8e-05 0.1786 0 -0.18568 2.28971 -1.0874 -0.15845 0.30267 -3.53831
VAL_539 -7.46807 0.64067 1.64719 -0.2651 0.14276 0.05387 2.81142 -2.34833 -0.01141 -0.03943 -2.55216 -0.16653 0 0 0 0 0 0.02868 -0.05524 0.01649 0.30428 0 -0.70619 0 1.9342 -0.14848 0.285 -5.89639
HIS_D_540 -7.94341 1.01708 5.83203 -0.44356 0.05743 0.57688 3.16861 -3.15311 -0.03307 -0.1418 -2.84197 -0.21406 0 0 0 0 0 0.05363 0.0453 0.18528 0 2.47082 -0.05246 0 -0.45461 -0.21634 0.37764 -1.70969
ASN_541 -8.40879 0.42163 7.79685 -0.31223 0.10732 0.5674 4.65867 -4.07962 -0.00508 -0.04492 -4.00455 -0.85681 0 0 -1.4152 -0.85991 0 0.00149 -0.01922 0.05105 0 2.06131 -0.52627 0 -0.93687 0.16492 0.5064 -5.13241
LEU_542 -4.70142 0.64089 1.98623 -0.55177 0.27113 0.1786 1.16872 -1.5532 -0 -0 -1.20329 0.11367 0 0 0 0 0 0.01332 -0.07716 0.02749 0.08493 0 -0.13781 0 0.18072 -0.11554 0.69726 -2.97723
SER_543 -4.40038 0.20266 5.46695 -0.03882 0 0.06856 3.33617 -2.62529 -0 -0 -1.87505 -0.54797 0 0 -1.46615 -0.85991 0 0.00273 -0.02745 0.34219 0.18063 0 -0.46781 1.84213 -0.77834 -0.42738 0.64195 -1.43056
ASN_544 -2.68144 0.2677 1.96202 -0.19034 0.03511 0.30196 0.58358 -1.11835 -0 -0 0.00832 -0.49902 0 0 0 -0.98772 0 0.00429 -0.06582 0.00115 0 2.09155 -0.53189 0 -0.93687 -0.49639 0.24375 -2.00843
LYS_545 -3.88348 0.29309 4.38234 -0.45703 0.10525 0.24949 1.66082 -2.0533 -0.00241 -0.02349 -0.92228 -0.14622 0 0 -1.5209 0 0 0.0052 -0.0015 0.0055 1.81989 0 0.11643 0 -1.5107 -0.38399 0.17137 -2.09591
ASP_546 -3.95693 0.2367 3.66924 -0.10666 0.0007 0.3028 1.46239 -1.83412 -0 -0 -3.31843 -0.40176 0 0 -0.72449 0 0 0.0095 -0.0419 0.10229 0 1.89405 0.05925 0 -2.3716 -0.29619 0.43529 -4.87986
LYS_547 -5.72855 0.29901 5.73533 -0.46793 0.10669 0.26843 2.76768 -2.5504 -0.04279 -0.17677 -2.3546 -0.14375 0 0 0 0 0 0.00232 0.01141 0.05735 1.79802 0 0.09247 0 -1.5107 -0.33326 0.55055 -1.61948
THR_548 -4.83864 0.29751 3.48865 -0.17467 0.09662 0.06382 1.79571 -1.97441 -0.00177 -0.00942 -1.6741 -0.2979 0 0 0 -0.65013 0 0.00661 -0.02731 0.00025 0.11879 0 -0.02752 2.27369 -1.0874 0.03614 0.47936 -2.10612
LEU_549 -8.63967 0.72991 2.92828 -0.4793 0.22696 0.09626 2.82612 -2.60975 -0.00651 -0.01947 -2.49291 0.08124 0 0 0 0 0 0.0053 0.05567 0.1364 0.61037 0 -0.30456 0 0.18072 -0.05 0.48419 -6.24075
ARG_550 -6.92612 0.37537 7.17175 -0.64053 0.08288 0.38843 4.04277 -3.09065 -0 -0 -4.86931 0.5599 0 0 0 -1.13084 0 0.00837 0.12421 0.02919 2.29113 0 0.02651 0 -1.2888 -0.16773 0.62694 -2.38652
TYR_551 -9.71568 1.14267 3.93938 -0.99636 0.10811 0.58701 2.6264 -3.13862 -0 -0 -3.99775 -0.29853 0 0 0 0 0 0.09391 -0.0034 0.03836 0 1.68403 -0.39656 0.00027 1.2797 -0.17605 0.90853 -6.31458
ASP_552 -6.17562 0.21371 8.20583 -0.23822 0.0264 0.83616 4.72005 -3.57644 -0.02133 -0.20878 -6.98563 -0.58122 0 0 0 -2.31872 0 0.05741 0.00119 0.03052 0 3.0513 0.11995 0 -2.3716 -0.07865 0.65461 -4.63907
THR_553 -6.7152 0.53903 3.99273 -0.16535 0.07877 0.05861 3.22854 -2.49744 -0.00359 -0.01023 -2.5717 -0.30138 0 0 0 0 0 0.01482 -0.03991 0.01089 0.1912 0 -0.16454 2.28366 -1.0874 0.11475 0.23842 -2.80533
GLU_554 -5.99019 0.46355 6.2586 -0.34622 0.0657 0.45902 2.85544 -2.80855 -0.00917 -0.02853 -4.30312 -0.30792 0 0 0 -0.66941 0 0.01135 -0.07692 0.0324 0 3.69031 0.34513 0 -2.7348 0.24292 0.16783 -2.68258
LEU_555 -8.35001 0.37285 2.68329 -0.55712 0.16193 0.13671 2.83315 -2.34278 -0.00359 -0.01023 -3.83784 0.26263 0 0 0 0 0 0.01088 -0.04166 0.02328 0.62527 0 -0.3629 0 0.18072 0.16106 0.2956 -7.75878
LEU_556 -9.21469 0.49722 4.97126 -0.43963 0.11538 0.10056 3.18738 -3.17425 -0.01762 -0.10319 -2.66674 0.02842 0 0 0 0 0 0.02953 0.08105 0.585 1.51719 0 0.16316 0 0.18072 0.03337 0.40089 -3.72501
THR_557 -6.61543 0.55951 4.61373 -0.18554 0.107 0.06364 3.37496 -2.55279 -0.01011 -0.08533 -4.85008 -0.83192 0 0 -0.66233 0 0 0.03027 0.00752 0.00214 0.69311 0 -0.733 2.33825 -1.0874 0.26586 0.44553 -5.11241
ASP_558 -4.95696 0.43492 5.40024 -0.12253 0.00892 0.36305 2.59546 -2.42457 -0.02384 -0.08859 -5.75915 -0.67005 0 0 -0.72687 -0.60079 0 0.15142 0.05266 0.05249 0 3.85199 -0.509 0 -2.3716 0.08228 0.68408 -4.57645
HIS_559 -5.96164 0.21825 5.9004 -0.4982 0.01508 0.29857 2.31996 -2.80347 -0.0127 -0.06087 -3.00902 -0.85397 0 0 0 0 0 0.05819 -0.03507 0.02985 0 2.39706 0.07261 0 -0.45461 -0.23202 0.56434 -2.04725
VAL_560 -7.70793 1.42084 1.42158 -0.26314 0.15226 0.05294 0.66949 -2.02843 -0 -0 0.03088 -0.1604 0 0 0 0 0 0.01149 -0.05983 0.08963 0.47995 0 -0.75458 0 1.9342 -0.27466 0.40969 -4.576
ASP_561 -5.57546 0.75009 7.51744 -0.23758 0.16122 0.76985 4.367 -3.18175 -0.02399 -0.1367 -6.75548 -1.49562 0 0 -0.57445 -1.03288 0 0.04461 -0.07724 0.00021 0 1.99988 -0.71561 0 -2.3716 -0.35365 1.11276 -5.80895
PRO_562 -3.03552 0.71928 2.26032 -0.07955 0 0.04808 1.18644 -0.99775 -0 -0 0.14671 0.60577 0 0 0 0 0 0.02191 -0.18449 0.00383 0.43226 0 -0.55033 0 -2.4119 -0.36877 1.26844 -0.93526
GLN_563 -3.08662 0.47338 3.88096 -0.42891 0.06827 0.33261 1.6593 -1.48581 -0 -0 -2.87791 -0.2712 0 0 -0.57445 -1.03288 0 0.01118 -0.04196 0.33144 0 3.91122 -0.13561 0 -0.18838 -0.47093 0.6742 0.7479
LYS_564 -4.7811 0.651 4.90053 -0.3051 0.04041 0.15305 1.78951 -1.90829 -0.02393 -0.13654 -1.56749 -0.1751 0 0 -0.65181 0 0 0.00639 -0.02522 0.01881 1.8053 0 -0.25225 0 -1.5107 -0.12871 0.4003 -1.70094
GLY_565 -3.08585 0.09343 2.91241 -5e-05 0 0 1.63922 -1.62474 -0 -0 -2.11508 -0.40309 0 0 0 0 0 0.01081 -0.13262 0 0 0 -1.28026 0 0.83697 -0.20828 0.25232 -3.10482
ARG_566 -8.80188 0.90824 6.90873 -0.61183 0.05106 0.38748 2.79323 -3.36582 -0.01151 -0.0889 -3.39118 0.08024 0 0 -0.65181 0 0 0.01206 0.00542 0.2472 2.359 0 -0.14723 0 -1.2888 -0.43637 0.41084 -4.63183
PHE_567 -9.7415 1.52774 3.39569 -0.55099 0.03584 0.23226 2.40054 -2.67118 -0 -0 -1.69406 0.17039 0 0 0 0 0 0.01426 0.03793 0.0085 0 2.40896 -0.01819 0 1.0402 -0.31142 0.5281 -3.18694
THR_568 -5.09584 0.55374 4.29369 -0.13121 0.14454 0.07436 2.02137 -2.28187 -0.007 -0.04362 -1.61577 -1.18483 0 0 0 -0.39264 0 0.01282 -0.04934 0.03414 0.03705 0 -0.29582 2.399 -1.0874 -0.51897 0.58627 -2.54736
LEU_569 -4.41565 0.4971 1.5907 -0.53742 0.27652 0.16619 0.57777 -1.25607 -0.00711 -0.04162 -0.12903 -0.04064 0 0 0 0 0 0.02553 0.01541 0.03899 0.23039 0 0.57151 0 0.18072 -0.06522 0.49731 -1.82461
THR_570 -3.82708 0.33963 4.12568 -0.11497 0.05492 0.08156 1.92515 -1.93737 -0.02136 -0.11515 -2.07403 -0.58058 0 0 0 -0.39264 0 0.03431 0.0549 0.00134 0.10851 0 -0.41572 2.27776 -1.0874 0.04481 0.34775 -1.16999
SER_571 -4.10888 0.12631 4.01135 -0.03107 0 0.06972 1.52223 -1.77888 -0 -0 -1.92457 -0.51083 0 0 -0.42646 -0.34394 0 0.03401 0.05976 0.0064 0.3448 0 -0.23519 0.63066 -0.77834 -0.26996 0.42719 -3.17567
ARG_572 -6.8529 0.21439 6.45622 -0.5784 0.11684 0.3616 3.27806 -3.04458 -0 -0 -4.23891 0.34189 0 0 0 -0.9366 0 0.03156 -0.03446 0.12783 2.1042 0 0.04963 0 -1.2888 0.0806 0.50222 -3.30961
SER_573 -3.14424 0.20088 2.21227 -0.02733 0.00053 0.02389 0.60357 -1.16332 -0 -0 -0.65595 -0.15203 0 0 0 0 0 0.02931 0.03624 0.01443 0.44162 0 0.12873 0.60094 -0.77834 0.04165 0.46685 -1.12031
LEU_574 -7.25561 0.74303 0.93954 -0.48048 0.24404 0.10437 1.04912 -1.49522 -0 -0 -0.79141 0.18165 0 0 0 0 0 0.00954 -0.01397 0.0012 0.69727 0 -0.17932 0 0.18072 0.21343 0.31328 -5.53882
LYS_575 -5.41138 0.34048 4.37841 -0.33633 0.03841 0.12945 1.88636 -1.94184 -0 -0 -1.70224 0.0448 0 0 0 0 0 0.05802 0.12362 0.3223 1.86226 0 0.13706 0 -1.5107 0.75315 0.30015 -0.52801
THR_576 -4.01919 0.34659 2.22613 -0.15513 0.05951 0.05572 0.43327 -1.42636 -0 -0 -0.30691 -0.25057 0 0 0 0 0 0.09079 -0.03804 0.002 0.19382 0 -0.16892 2.28758 -1.0874 0.44365 0.37321 -0.94026
TYR_577 -9.43929 0.63979 5.38243 -0.56792 0.15021 0.3109 3.26138 -2.83913 -0.00859 -0.06936 -3.54175 -0.23713 0 0 -0.39693 0 0 0.02312 -0.0272 0.05521 0 2.24139 -0.15234 0.05788 1.2797 -0.0602 0.66864 -3.2692
GLN_578 -2.59827 0.09119 2.00321 -0.62135 0.11179 0.60688 0.18267 -1.03152 -0.01274 -0.13942 0.181 -0.63985 0 0 0 0 0 0.03104 -0.01538 0.02937 0 2.56626 0.00891 0 -0.18838 -0.23745 0.57782 0.90577
GLY_579 -2.19479 0.29391 1.64738 -6e-05 0 0 0.87973 -1.02252 -0 -0 -0.30181 -0.31687 0 0 0 0 0 0.16809 -0.01473 0 0 0 1.00558 0 0.83697 1.03413 0.26368 2.27869
GLY_580 -2.95266 0.16897 3.23097 -0.00085 0 0 1.75362 -1.66275 -0 -0 -1.94489 -0.32899 0 0 0 0 0 0.04691 -0.08845 0 0 0 -1.54323 0 0.83697 1.90841 0.22969 -0.34629
GLU_581 -4.44901 0.37451 3.61954 -0.19775 0.0234 0.28234 1.41318 -1.62922 -0 -0 -2.42462 -0.58571 0 0 0 -1.13084 0 0.01893 -0.00604 0.03165 0 3.08519 0.0109 0 -2.7348 0.75767 0.15887 -3.38182
VAL_582 -5.34996 0.39662 1.93203 -0.36866 0.30886 0.08957 2.13799 -1.82721 -0.00136 -0.00367 -2.26065 -0.37662 0 0 0 0 0 0.00878 0.03366 0.03363 0.78211 0 -0.40041 0 1.9342 -0.0216 0.24646 -2.70625
THR_583 -4.43456 0.56364 1.7921 -0.17216 0.08279 0.06386 1.20822 -1.41481 -0 -0 -1.03645 0.04797 0 0 0 -0.65013 0 0.0193 -0.00724 0.00903 0.11843 0 -0.04223 4.12634 -1.0874 0.00654 0.32707 -0.47969
VAL_584 -8.22101 0.88201 2.35961 -0.38577 0.36749 0.09593 2.81113 -2.55418 -0.00136 -0.00367 -2.64854 -0.29126 0 0 0 0 0 0.02644 -0.05952 6e-05 1.49554 0 -0.57835 0 1.9342 -0.15405 1.21249 -3.71283
PRO_585 -4.88502 0.77791 3.26411 -0.13148 0.00191 0.09525 1.28289 -1.6727 -0 -0 -1.58 0.24635 0 0 0 0 0 0.14933 0.05392 0.01207 0.21693 0 -1.11483 0 -2.4119 -0.58568 1.31253 -4.96841
ALA_586 -5.01925 0.64339 3.38975 -0.02506 6e-05 0 1.65439 -2.43167 -0 -0 -2.35267 -0.18107 0 0 -0.72449 0 0 0.14931 -0.03282 0 0 0 -0.16846 0 1.8394 -0.80771 0.50717 -3.55974
ASN_587 -3.63015 0.14946 3.96287 -0.19674 0.02699 0.32352 1.95941 -2.06181 -0 -0 -1.25329 -1.03365 0 0 0 -0.98772 0 0.126 0.11077 0.00294 0 2.05267 -1.04775 0 -0.93687 -0.83387 0.38312 -2.88412
GLY_588 -2.88551 0.17263 3.38164 -0.00088 0 0 1.9868 -1.69749 -0 -0 -2.0041 -0.2906 0 0 0 0 0 0.02637 -0.02693 0 0 0 -1.26775 0 0.83697 0.02392 0.30896 -1.43596
LYS_589 -4.37579 0.5406 2.02513 -0.48042 0.08629 0.31483 0.53912 -1.20433 -0.02614 -0.11792 -0.64988 -0.20633 0 0 0 0 0 0.00804 0.01681 0.21053 2.09078 0 0.20255 0 -1.5107 0.54175 0.31271 -1.68237
VAL_590 -6.10027 1.10587 2.21517 -0.33147 0.38157 0.07354 2.56402 -2.09048 -0.01485 -0.05206 -2.4837 -0.71448 0 0 0 0 0 0.01678 -0.01966 0.02911 0.31001 0 -0.29853 0 1.9342 -0.11826 0.44484 -3.14866
THR_591 -3.38873 0.21681 1.62847 -0.16446 0.07436 0.05677 0.66867 -1.18404 -0 -0 -0.82039 0.20893 0 0 0 -0.58878 0 0.01278 -0.05541 0.0054 0.18518 0 -0.19478 4.13231 -1.0874 -0.17619 0.71746 0.24696
VAL_592 -5.95362 0.46732 2.01031 -0.27996 0.19446 0.05909 2.4328 -1.94964 -0.01487 -0.05211 -2.23772 -0.15015 0 0 0 0 0 0.06698 0.01389 0.03344 0.28423 0 -0.71558 0 1.9342 -0.15778 0.67562 -3.33908
ARG_593 -4.95825 0.28222 4.771 -0.65857 0.1954 0.27633 1.05194 -2.24638 -0.00801 -0.02759 -2.31899 0.64123 0 0 0 -0.40249 0 0.04275 -0.05474 0.07114 2.18713 0 0.05213 0 -1.2888 -0.19939 0.38402 -2.20794
VAL_594 -6.27186 0.36279 2.02333 -0.27514 0.15351 0.05838 2.36544 -2.02125 -2e-05 -5e-05 -2.51691 -0.2739 0 0 0 0 0 0.02857 -0.01231 0.00867 0.19634 0 -0.69859 0 1.9342 -0.19508 0.25713 -4.87674
THR_595 -3.11166 0.40832 1.20072 -0.13983 0.06756 0.11078 0.47497 -0.92047 -0.00801 -0.02759 -0.48646 -0.99667 0 0 0 0 0 0.05836 -0.00938 0.00975 1.05811 0 -0.17571 2.37617 -1.0874 -0.1652 0.26025 -1.1034
MET_596 -8.24407 0.90177 2.64794 -0.37476 0.1651 0.12739 2.11401 -1.77515 -0 -0 -2.10261 -0.31737 0 0 0 0 0 0.02563 0.03287 0.0501 1.64653 0 -0.07858 0 0.60916 0.21765 0.298 -4.05641
ASP_597 -3.72999 0.04047 4.94051 -0.18781 0.05063 0.59493 2.7259 -2.24566 -0 -1e-05 -3.0482 -1.47433 0 0 -0.99258 -0.71485 0 0.04174 -0.08082 0.03662 0 2.08189 -0.59192 0 -2.3716 0.04097 0.40139 -4.4827
VAL_598 -6.83591 0.31724 3.56169 -0.31036 0.31294 0.07299 2.71263 -2.6953 -0.0015 -0.00461 -2.35704 -0.53502 0 0 0 0 0 0.12321 0.18034 0.02213 0.59973 0 -0.11978 0 1.9342 0.00153 0.49918 -2.5217
SER_599 -4.53462 0.46972 5.50568 -0.03146 0 0.03935 2.81673 -2.55902 -0.03178 -0.16203 -2.63205 -0.85728 0 0 0 -0.71485 0 0.08137 -0.01839 0.05284 1.00503 0 0.16912 1.73316 -0.77834 1.22769 0.84924 1.63012
GLN_600 -5.0263 0.41998 4.8998 -0.80836 0.48853 1.18712 2.11015 -2.45242 -0 -0 -0.37636 -2.18493 0 0 -0.59565 0 0 0.0697 -0.11298 0.10308 0 3.73868 -0.06285 0 -0.18838 0.92643 0.7893 2.92456
PHE_601 -8.22374 1.00873 3.81829 -0.5955 0.04209 0.32565 2.7747 -2.61406 -0.00461 -0.02794 -3.22777 0.05118 0 0 0 0 0 0.01126 0.28679 0.01733 0 2.11816 -0.16671 0 1.0402 -0.30237 0.53721 -3.13112
THR_602 -5.6345 0.35536 5.31166 -0.11917 0.09123 0.05559 2.98797 -2.78057 -0.0015 -0.00461 -2.69253 -1.1462 0 0 0 0 0 0.00932 -0.0291 0.02576 0.33667 0 0.10786 2.28018 -1.0874 -0.20489 0.61888 -1.51998
LYS_603 -2.76547 0.14232 3.77971 -0.29702 0.02755 0.12831 1.27926 -1.65118 -0.03178 -0.16203 -0.70342 -0.02676 0 0 0 0 0 0.09092 -0.02071 0.0005 1.8426 0 0.00709 0 -1.5107 -0.11091 0.35464 0.37293
GLU_604 -3.93718 0.10401 5.14132 -0.34985 0.08268 0.4292 1.99309 -2.25494 -0 -0 -2.7752 -0.62287 0 0 0 -0.9366 0 0.02954 0.05234 0.00537 0 3.33966 -0.11511 0 -2.7348 -0.11937 0.164 -2.50471
LEU_605 -9.15762 0.84553 3.6351 -0.50127 0.24875 0.12235 2.76942 -2.76893 -0 -0 -1.91058 0.22481 0 0 0 0 0 0.00371 0.07545 0.22365 0.35397 0 -0.29112 0 0.18072 -0.17479 0.40853 -5.71232
THR_606 -5.08136 0.31722 5.56571 -0.20899 0.18796 0.0779 2.44745 -2.71091 -0.00461 -0.02794 -2.0205 -0.20483 0 0 0 0 0 0.03031 -0.00079 0.01346 0.13123 0 -0.00815 2.25356 -1.0874 -0.07928 0.5982 0.18823
LYS_607 -3.44271 0.1851 3.87812 -0.30282 0.02702 0.13435 1.21883 -1.78269 -0 -0 -0.48335 -0.02201 0 0 0 0 0 0.0746 -0.0067 0.01278 1.74233 0 0.01289 0 -1.5107 -0.1655 0.45594 0.02548
GLN_608 -5.67606 0.73134 3.7995 -0.98395 0.29867 1.1507 1.32804 -1.88932 -0 -0 -0.97772 -1.18282 0 0 0 0 0 0.13179 0.25035 0.08989 0 3.1655 -0.16013 0 -0.18838 -0.32131 0.60883 0.17493
MET_609 -9.64696 0.9819 5.19425 -0.50476 0.15887 0.31504 3.04422 -2.87743 -0 -0 -2.09557 -0.14596 0 0 0 0 0 0.06428 0.07097 0.06003 3.45275 0 0.07624 0 0.60916 0.64622 1.22218 0.62541
PRO_610 -3.77501 0.62587 2.17162 -0.07664 0 0.0464 0.65534 -1.01276 -0 -0 0.44879 0.59784 0 0 0 0 0 0.22254 -0.19378 0.00036 0.41188 0 -0.55838 0 -2.4119 0.62301 1.31262 -0.91219
ASN_611 -3.2547 0.27829 2.87467 -0.2007 0.02703 0.33707 1.39986 -1.44942 -0.02874 -0.12848 -1.00904 -0.63168 0 0 -1.05514 0 0 0.17326 0.10729 0.0896 0 2.33769 -0.71234 0 -0.93687 -0.01214 0.80066 -0.99384
GLY_612 -3.57448 0.54304 2.2225 -0.00035 0 0 1.11882 -1.38784 -0.04298 -0.26723 -2.00286 -0.19634 0 0 0 0 0 0.03046 -0.02406 0 0 0 -1.52037 0 0.83697 0.21766 0.41703 -3.63004
TYR_613 -10.8657 0.88246 4.43354 -1.03327 0.11736 0.61716 2.98365 -2.98726 -0 -0 -2.65822 -0.30933 0 0 0 0 0 0.01521 0.0338 0.12342 0 1.55528 -0.44304 0.00143 1.2797 -0.01328 0.40679 -5.86031
TYR_614 -10.0012 1.16734 4.60887 -0.65555 0.0719 0.32293 2.42007 -2.96799 -0.04134 -0.26018 -3.49982 -0.0347 0 0 -1.06464 0 0 0.01344 0.0322 0.00084 0 1.9599 -0.31343 3e-05 1.2797 -0.1984 0.76121 -6.3988
LEU_615 -7.85622 0.74882 1.78796 -0.46821 0.18706 0.10803 2.27431 -2.02988 -0 -0 -2.6129 -0.09485 0 0 0 0 0 0.0249 0.11083 0.60068 1.06206 0 -0.17397 0 0.18072 0.05864 0.96253 -5.12948
GLU_616 -8.83291 0.93147 8.83266 -0.33344 0.06474 0.41111 4.68294 -3.85852 -0 -0 -7.4173 -0.46455 0 0 -0.135 -1.34048 0 0.0208 -0.00844 0.10119 0 3.47623 0.07257 0 -2.7348 0.21483 0.80173 -5.51516
GLY_617 -4.98015 0.63664 3.73178 -0.00126 0 0 2.3808 -2.23819 -0 -0 -2.60304 -0.36286 0 0 0 0 0 0.01135 -0.03731 0 0 0 -1.53702 0 0.83697 0.43347 0.55931 -3.16952
PHE_618 -11.6293 0.81747 3.12091 -0.51567 0.03175 0.22658 2.457 -2.82548 -0.00046 -0.00127 -2.76748 -0.01568 0 0 0 0 0 0.00617 0.25135 0.21058 0 1.95527 -0.2286 0 1.0402 0.21984 0.61522 -7.03159
VAL_619 -7.60243 0.62873 1.73658 -0.26299 0.10797 0.0529 2.80503 -2.17342 -0.00799 -0.03093 -2.7454 -0.19514 0 0 0 0 0 0.01074 0.11788 0.02264 0.17002 0 -0.59039 0 1.9342 -0.35752 0.82983 -5.5497
ARG_620 -8.29012 0.54526 8.26599 -0.99859 0.41576 0.75969 3.4415 -3.60814 -0.01918 -0.08186 -4.93561 0.05635 0 0 0 -1.21445 0 0.02332 -0.01102 0.3054 4.06921 0 0.04711 0 -1.2888 -0.22663 0.82316 -1.92167
PHE_621 -9.56946 1.01533 1.09073 -0.56959 0.06775 0.30665 2.5033 -2.08408 -0.00799 -0.03093 -2.42281 0.03629 0 0 0 0 0 0.01425 -0.00052 0.00843 0 1.98649 -0.18174 0 1.0402 -0.15861 0.59515 -6.36116
ARG_622 -7.37664 0.27781 7.77292 -1.01486 0.17786 0.86209 4.08272 -3.42442 -0.02049 -0.09001 -5.73509 0.09817 0 0 0 -1.10427 0 0.01327 0.01299 0.18413 3.1842 0 -0.13926 0 -1.2888 -0.20422 0.53845 -3.19346
ASP_623 -7.07866 0.68296 9.23 -0.17543 0.01041 0.53412 4.22472 -4.00865 -0.00893 -0.09827 -5.17012 -0.95387 0 0 -1.43051 -0.84782 0 0.03424 -0.07548 0.04518 0 2.86784 -0.11999 0 -2.3716 -0.31593 0.56993 -4.45585
SER_624 -4.89447 0.08176 5.54341 -0.02958 0.00034 0.04935 1.64369 -2.42134 -0 -0 -0.90034 -0.95212 0 0 0 0 0 0.02299 -0.06862 0.00453 0.16847 0 -0.28695 0.60165 -0.77834 -0.57669 0.36531 -2.42694
GLN_625 -2.49583 0.3384 3.52686 -0.62682 0.12326 0.65884 1.53348 -1.51445 -0 -0 -1.03929 -0.92648 0 0 -0.61262 0 0 3.65005 4.60114 0.00838 0 2.57426 0.03978 0 -0.18838 -0.15259 14.6254 24.1234
ASP_626 -5.26224 0.82295 7.82001 -0.22387 0.08755 0.70669 3.77387 -3.26289 -0 -0 -3.13517 -1.332 0 0 -1.56608 0 0 0.68175 0.09921 0.00781 0 2.20358 -0.82364 0 -2.3716 0.67224 14.9611 13.8592
ASP_627 -3.90001 0.23284 5.11415 -0.20212 0.05506 0.65403 2.01154 -2.12596 -0 -0 -1.42679 -2.99571 0 0 0 -0.48245 0 0.09685 -0.10114 0.18798 0 3.64999 -0.02427 0 -2.3716 0.41257 0.71083 -0.50421
GLN_628 -4.32985 0.37705 5.33775 -0.71478 0.14192 0.81961 1.70497 -2.26188 -0.01877 -0.09822 -3.55118 -0.63401 0 0 -1.29978 -0.48245 0 0.02707 -0.04821 0.01645 0 2.30351 -0.19875 0 -0.18838 -0.3837 0.45514 -3.02651
LEU_629 -5.46129 0.40431 5.77407 -0.46441 0.22403 0.0813 2.03652 -2.53519 -0.00893 -0.09827 -2.3364 0.20925 0 0 0 0 0 0.03193 0.00515 0.01705 0.44017 0 -0.34575 0 0.18072 -0.42287 0.34408 -1.92454
ASN_630 -5.04217 0.31238 3.82124 -0.19631 0.03768 0.32532 1.60361 -1.97479 -0.03628 -0.1573 -0.45061 -1.03147 0 0 0 -0.84782 0 0.01708 -0.05752 0.00424 0 1.92555 -1.03214 0 -0.93687 -0.62313 0.30239 -4.03693
ARG_631 -5.1848 0.50252 4.89354 -0.92326 0.20954 0.70701 1.7507 -2.25754 -0.02354 -0.12595 -2.02637 0.30871 0 0 -0.55159 -0.73019 0 0.01367 -0.02841 0.14243 3.084 0 0.12388 0 -1.2888 -0.40489 0.42375 -1.38558
VAL_632 -7.22807 0.71622 2.68047 -0.29987 0.12581 0.06066 2.41394 -2.36532 -0 -0 -2.68509 -0.57063 0 0 0 0 0 0.00529 -0.00776 0.03691 0.21233 0 -0.2891 0 1.9342 -0.13338 0.48527 -4.90813
ASN_633 -6.66814 0.36075 4.89114 -0.39587 0.07148 0.77002 2.64878 -2.61958 -0.03646 -0.29901 -1.50198 -0.60068 0 0 -0.42261 0 0 0.02797 0.11466 0.02191 0 1.99351 0.12545 0 -0.93687 -0.22939 0.48548 -2.19943
ILE_634 -9.2666 1.3021 2.88356 -0.5789 0.54995 0.13172 2.60912 -2.66997 -0 -0 -2.36903 -0.25869 0 0 0 0 0 0.0092 0.14908 0.06941 1.58731 0 -0.28679 0 0.73287 0.3631 1.20432 -3.83825
PRO_635 -7.56809 1.06728 2.81635 -0.20403 0.0309 0.15174 1.74947 -1.49009 -0 -0 -2.49813 -0.09138 0 0 0 0 0 0.03071 0.22579 0.00471 0.28318 0 -0.5981 0 -2.4119 0.29613 1.28001 -6.92545
PHE_636 -11.5658 1.09052 2.72419 -1.16478 0.25187 0.81289 2.72047 -3.08403 -0 -0 -2.84001 -0.07133 0 0 0 0 0 0.00278 0.10519 0.00237 0 2.23271 -0.1755 0 1.0402 -0.14961 0.45746 -7.61035
VAL_637 -7.503 1.25221 2.25721 -0.26588 0.14512 0.05633 2.27023 -2.1115 -0 -0 -2.88723 -0.29005 0 0 0 0 0 0.04259 0.14807 0.00055 0.36321 0 -0.47199 0 1.9342 -0.1559 0.43812 -4.77771
GLY_638 -4.48562 0.43311 3.17854 -0.00125 0 0 2.31326 -1.90839 -0.01218 -0.04472 -2.68146 -0.33805 0 0 0 0 0 0.03098 0.03674 0 0 0 0.51862 0 0.83697 0.54279 0.39634 -1.18434
PHE_639 -12.3255 1.09165 4.77963 -0.79726 0.04426 0.08382 2.88724 -3.83967 -0.00291 -0.01195 -2.67708 -0.48155 0 0 0 0 0 0.00946 -0.0287 0.03954 0 2.6154 -0.03468 0 1.0402 0.56528 0.30919 -6.73362
LYS_640 -7.46876 0.48351 6.38161 -0.605 0.11876 0.32937 2.68565 -2.95174 -0.05222 -0.18756 -3.00356 0.60338 0 0 0 0 0 0.00994 0.01106 0.07623 2.1047 0 0.19565 0 -1.5107 -0.01095 0.47405 -2.3166
GLY_641 -2.70469 0.12258 2.76559 -0.00102 0 0 0.9852 -1.4401 -0.01838 -0.13701 0.03171 -0.27572 0 0 0 0 0 0.04187 -0.08491 0 0 0 -1.5403 0 0.83697 0.40688 0.35315 -0.65818
GLN_642 -4.62536 0.1921 4.31444 -0.29639 0.04776 0.28235 1.59446 -2.05767 -0.01303 -0.1158 -1.57496 -0.69491 0 0 0 -0.89327 0 0.01411 -0.02359 0.06414 0 3.21911 -0.00425 0 -0.18838 0.79726 0.1883 0.22642
PHE_643 -10.5604 1.30409 4.36134 -0.97943 0.07356 0.38803 2.8978 -3.18176 -0.00508 -0.06749 -2.188 0.04218 0 0 -1.08011 0 0 0.01482 0.1112 0.01292 0 1.88321 -0.36135 0 1.0402 0.41267 0.28372 -5.59788
GLU_644 -8.70189 0.84687 8.04716 -0.56747 0.23413 1.52794 2.14166 -3.69802 -0.01428 -0.1315 -1.93276 -3.0729 0 0 -0.25479 -1.03154 0 0.01601 -0.08175 0.10281 0 3.54408 -0.27938 0 -2.7348 -0.35462 0.43713 -5.95791
ASN_645 -6.14138 0.51311 6.29949 -0.19651 0.06285 0.3194 2.54941 -2.85801 -0.00756 -0.06631 -2.739 -0.45338 0 0 -0.97025 -0.89327 0 0.00837 -0.00994 0.0014 0 2.05514 -0.53601 0 -0.93687 -0.67257 0.49037 -4.1815
LEU_646 -7.69452 0.66253 4.80979 -0.44664 0.24441 0.07141 2.68968 -2.78952 -0.00508 -0.06749 -2.48482 0.36099 0 0 -1.46907 0 0 0.00582 0.14058 0.08569 0.56308 0 -0.02144 0 0.18072 -0.61075 0.39041 -5.38422
ALA_647 -3.51871 0.23711 2.50677 -0.02677 0.0014 0 1.12422 -1.55135 -0.00771 -0.06467 -0.61799 -0.25131 0 0 0 0 0 0.00196 -0.11451 0 0 0 0.03387 0 1.8394 -0.51209 0.28881 -0.63158
VAL_648 -8.71873 1.09433 3.17269 -0.31339 0.19102 0.07044 2.8402 -2.60054 -0 -0 -2.70391 -0.2738 0 0 -1.13444 0 0 0.0501 0.02251 0.03632 0.20765 0 -0.42724 0 1.9342 -0.18843 0.46897 -6.27205
ALA_649 -4.33805 0.17608 1.35766 -0.0226 0 0 0.89384 -1.55995 -0.01089 -0.07885 -0.34597 -0.32801 0 0 0 0 0 0.01027 0.02272 0 0 0 0.1713 0 1.8394 0.23853 0.41947 -1.55505
GLU_650 -6.38371 0.45392 6.79984 -0.26952 0.03106 0.28145 3.32272 -3.04268 -0.02157 -0.21664 -5.94451 -0.16429 0 0 -1.70674 0 0 0.00764 -0.02076 0.05923 0 3.97208 -0.02978 0 -2.7348 -0.09688 0.20607 -5.49786
GLU_651 -3.99814 0.33556 3.09065 -0.48066 0.18786 1.52472 0.86321 -1.56976 -0.02242 -0.16201 -0.6248 -2.44881 0 0 0 0 0 0.02595 -0.04534 0.00356 0 4.18459 0.02322 0 -2.7348 -0.42927 0.17833 -2.09838
SER_652 -6.78392 0.55365 5.41299 -0.0279 7e-05 0.02317 3.0072 -2.62012 -0.00595 -0.12184 -2.12447 -0.31974 0 0 0 0 0 0.07813 -0.0442 0.01734 0.44038 0 0.03257 0.65968 -0.77834 -0.36274 0.18388 -2.78018
ILE_653 -7.66234 0.98288 2.54231 -0.61896 0.3677 0.19055 2.58378 -2.20396 -0 -0 -1.99979 0.09513 0 0 0 0 0 0.03741 -0.07168 0.06886 1.34795 0 0.18051 0 0.73287 -0.36427 0.50762 -3.28345
TYR_654 -7.44172 0.56315 4.37042 -0.90474 0.06483 0.31071 2.22253 -2.53557 -0.0299 -0.18409 -1.4682 -0.4377 0 0 0 0 0 0.14184 0.0194 0.12365 0 2.92474 -0.00847 0.05662 1.2797 -0.25744 0.62884 -0.56142
ARG_655 -7.46105 0.42599 7.54988 -0.61537 0.12287 0.34513 3.46503 -3.38828 -0.00587 -0.11786 -2.13329 0.16556 0 0 -0.66346 0 0 0.03322 0.01488 0.06091 2.66023 0 -0.08575 0 -1.2888 -0.0932 0.4111 -0.59815
LEU_656 -9.23715 0.47038 6.87255 -0.46322 0.15978 0.10294 3.27524 -3.76303 -0 -0 -2.28031 0.20528 0 0 0 0 0 0.00815 -0.03425 0.07056 0.37374 0 -0.27066 0 0.18072 -0.1182 0.44862 -3.99886
LYS_657 -4.86904 0.2889 6.87229 -0.95736 0.23659 0.70593 3.28014 -2.97917 -0.00024 -0.0021 -4.06258 0.16277 0 0 0 -0.74224 0 0.00521 0.00322 0.06506 2.6084 0 -0.04764 0 -1.5107 -0.30452 0.62795 -0.61914
SER_658 -2.9491 0.12004 3.8421 -0.03184 0 0.02181 1.75198 -1.74886 -0 -0 -1.55579 -0.00787 0 0 0 0 0 0.02103 -0.03622 0.00301 0.6872 0 0.21748 1.7603 -0.77834 -0.31432 0.52019 1.5228
GLN_659 -4.41266 0.21758 5.27846 -0.30268 0.05478 0.27133 2.39858 -2.26965 -0 -0 -2.39663 -0.55047 0 0 0 -0.79152 0 0.15126 -0.07522 0.00888 0 2.92438 -0.21249 0 -0.18838 -0.4806 0.45558 0.08054
GLY_660 -1.70365 0.0507 2.35022 -5e-05 0 0 0.98418 -1.12308 -0 -0 -1.0817 -0.38697 0 0 0 0 0 0.02693 -0.16909 0 0 0 -1.30351 0 0.83697 -0.75607 0.43928 -1.83584
LYS_661 -5.0044 0.26875 4.87568 -0.32539 0.03622 0.16819 2.36097 -2.19253 -0.01006 -0.11255 -2.82481 0.15501 0 0 0 -0.79152 0 0.0131 -0.01094 0.10601 2.29236 0 -0.03871 0 -1.5107 -0.41037 0.28213 -2.67354
THR_662 -2.66804 0.14041 1.93126 -0.11576 0.07923 0.08221 0.26805 -1.04445 -0 -0 -0.45707 -0.56594 0 0 0 0 0 0.00508 -0.00179 0.00896 0.09146 0 -0.51943 2.26504 -1.0874 -0.18215 0.2128 -1.55754
GLY_663 -2.61381 0.08447 2.52033 -0.00041 0 0 0.82214 -1.302 -0.01465 -0.08691 -0.70687 -0.22348 0 0 0 0 0 0.0016 -0.05663 0 0 0 0.18309 0 0.83697 -0.12089 0.1612 -0.51586
PHE_664 -7.97219 0.95073 2.40807 -0.8551 0.04429 0.31806 2.29724 -2.09375 -0 -0 -2.33427 0.04697 0 0 -1.76204 0 0 0.01194 -0.0277 0.04121 0 2.17783 -0.21379 0 1.0402 0.02374 0.30629 -5.59227
TYR_665 -10.8217 1.45378 3.90227 -0.64442 0.10701 0.36057 2.51536 -2.76036 -0.04353 -0.23082 -1.79637 -0.22159 0 0 -0.49771 0 0 0.00631 0.00185 0.01388 0 2.30846 -0.27887 0.43346 1.2797 -0.33282 0.60224 -4.64325
PHE_666 -8.56474 1.02226 3.71404 -0.86219 0.08016 0.1107 1.44601 -2.51404 -0.01103 -0.0548 -0.20705 -0.5196 0 0 0 0 0 0.00506 -0.0638 0.05978 0 2.5048 -0.15726 0 1.0402 -0.36506 0.56691 -2.76964
ASP_667 -3.75991 0.16899 5.64452 -0.20647 0.06923 0.65173 2.9268 -2.41611 -0.00456 -0.05529 -3.86605 -1.40103 0 0 -1.13609 -0.73532 0 0.0105 -0.08989 0.04913 0 2.11126 -0.64239 0 -2.3716 -0.2564 0.25741 -5.05156
GLU_668 -3.41368 0.1677 5.05196 -0.40465 0.05196 0.78122 1.88769 -2.12655 -0.02014 -0.1733 -2.61003 -0.37137 0 0 0 -0.74224 0 0.14404 -0.06703 0.17109 0 2.93626 -0.06741 0 -2.7348 -0.33396 0.2187 -1.65454
SER_669 -2.0622 0.17088 4.04732 -0.03394 0 0.02243 2.09132 -1.62083 -4e-05 -0.00081 -3.76883 0.06974 0 0 -0.62171 -0.73532 0 0.08145 -0.041 0.02906 0.46723 0 -0.09183 1.72999 -0.77834 -0.46062 0.33798 -1.16807
GLY_670 -1.05556 0.20014 1.25779 -0.00062 0 0 0.34313 -0.59396 -0.00646 -0.02864 0.6721 -0.22698 0 0 0 0 0 0.01844 -0.0979 0 0 0 -1.53642 0 0.83697 -0.05138 0.65707 0.3877
PRO_671 -3.28979 0.42987 2.70279 -0.13024 0.0006 0.09317 1.06139 -1.06754 -4e-05 -0.00081 -1.4094 0.24937 0 0 0 0 0 0.0031 -0.0436 0.00027 0.22431 0 -1.12602 0 -2.4119 -0.13545 0.60424 -4.24568
LYS_672 -2.64099 0.38287 3.99926 -0.42623 0.06138 0.23012 1.57636 -1.60886 -0 -0 -2.77745 0.48789 0 0 0 -0.69504 0 0.00417 -0.1171 0.05632 1.75455 0 -0.01997 0 -1.5107 -0.55542 0.34359 -1.45526
ASP_673 -5.0374 0.36116 6.25456 -0.12606 0.03035 0.40322 2.61218 -2.59788 -0.00024 -0.0021 -4.71076 -0.704 0 0 0 -0.69504 0 0.004 0.15895 0.08044 0 2.23137 -0.13405 0 -2.3716 -0.14598 0.5735 -3.81539
ASP_674 -6.44175 0.59864 8.57862 -0.24221 0.12044 0.80319 3.81669 -3.6154 -0.00456 -0.05529 -6.49709 -0.75556 0 0 -1.02646 0 0 0.09739 -0.02799 0.18241 0 3.06035 -0.48397 0 -2.3716 -0.01273 0.61053 -3.66637
ILE_675 -7.98426 1.05678 2.35223 -0.51228 0.95878 0.13392 1.86397 -2.18266 -0 -0 -2.05189 -0.79976 0 0 -0.42554 0 0 0.05458 0.12528 0.0681 0.6746 0 0.55959 0 0.73287 1.15951 0.63663 -3.57955
TYR_676 -6.32179 0.5915 5.20306 -0.75129 0.03975 0.07484 3.3894 -2.71163 -0.00831 -0.04849 -2.42106 -0.31314 0 0 -0.59419 0 0 0.08297 0.07749 0.00259 0 2.01082 0.11131 0.00036 1.2797 1.06909 0.58299 1.34597
VAL_677 -5.64369 0.65864 3.02336 -0.38033 0.34848 0.09485 1.68699 -2.18315 -0 -0 -0.91281 -0.23798 0 0 0 0 0 0.08945 -0.22029 0.01883 0.62703 0 0.44425 0 1.9342 -0.07767 0.48673 -0.24311
GLY_678 -2.40716 0.46436 2.39591 -6e-05 0 0 1.12734 -1.30742 -0 -0 -0.01063 -0.4027 0 0 0 0 0 0.32668 -0.07067 0 0 0 0.30996 0 0.83697 0.01598 0.33333 1.6119
LYS_679 -8.69106 0.70542 10.5477 -0.29321 0.02744 0.12337 4.96406 -4.40065 -0.02659 -0.2323 -6.40466 0.10698 0 0 -0.94665 0 0 0.04698 0.21287 0.14214 1.86512 0 -0.03154 0 -1.5107 -0.14324 0.35221 -3.58629
HIS_680 -7.19562 0.5039 5.12461 -0.52043 0.03728 0.59236 1.63584 -2.61231 -0.02853 -0.11965 -1.59795 -0.19607 0 0 0 -0.76043 0 0.01256 -0.08337 0.08849 0 2.38517 -0.17673 0 -0.45461 0.07757 0.63356 -2.65438
PHE_681 -9.08103 0.9496 2.19626 -1.13243 0.19463 0.72949 1.12194 -2.25592 -0.02996 -0.27835 -0.60606 -0.13153 0 0 0 0 0 0.00195 0.13133 0.02042 0 1.47598 -0.45499 0 1.0402 0.10684 0.48536 -5.51627
THR_682 -7.26577 1.08327 4.80471 -0.1665 0.08742 0.05929 2.9576 -2.85846 -0.04057 -0.34825 -4.52472 0.1852 0 0 -1.47168 0 0 0.03239 -0.04022 0.00022 0.08236 0 -0.01048 2.29869 -1.0874 -0.05076 0.47288 -5.8008
GLY_683 -3.68652 0.17442 3.07692 -0.00182 0 0 2.05853 -1.77171 -0.00085 -0.00238 -1.77671 -0.38012 0 0 0 0 0 0.02365 -0.04298 0 0 0 -1.5073 0 0.83697 0.29312 0.41842 -2.28834
LEU_684 -8.34324 1.09024 0.56893 -0.45797 0.28083 0.08213 1.29894 -1.71838 -0.0211 -0.12434 -1.79884 0.15093 0 0 0 0 0 0.03306 0.08791 0.04257 0.55191 0 -0.33729 0 0.18072 0.12768 0.34327 -7.96203
VAL_685 -6.87378 0.50792 2.13639 -0.35414 0.18015 0.0841 2.80764 -2.30953 -0 -0 -2.66543 0.02934 0 0 0 0 0 0.01348 -0.06795 0.01223 0.74533 0 -0.68215 0 1.9342 -0.26635 0.39844 -4.37012
THR_686 -7.07908 0.64775 4.79785 -0.19837 0.08526 0.07 3.49507 -2.89925 -0 -0 -4.48098 -0.94886 0 0 -0.7324 0 0 0.02057 -0.0219 0.00565 0.99425 0 -0.74986 2.35109 -1.0874 -0.15104 0.44874 -5.43292
LEU_687 -6.25366 0.47322 3.38298 -0.57598 0.17658 0.14628 1.63995 -2.27066 -0.02908 -0.16212 -2.59637 0.27619 0 0 -0.15117 0 0 0.04823 -0.02766 0.06445 0.80353 0 -0.22872 0 0.18072 -0.06639 0.53086 -4.63881
GLY_688 -4.32325 0.33039 4.1783 -0.00057 0 0 2.19345 -2.22291 -0.01639 -0.12968 -2.83867 -0.27092 0 0 0 0 0 0.00882 -0.04586 0 0 0 0.55418 0 0.83697 0.50463 0.38938 -0.85213
SER_689 -4.31585 0.15883 4.29351 -0.02668 0 0.04402 1.82813 -1.9934 -0.02325 -0.32318 -0.12066 -1.06971 0 0 -1.0349 0 0 0.0222 0.02142 0.012 0.4689 0 -0.36254 0.6174 -0.77834 0.61651 0.2324 -1.73319
GLU_690 -3.34676 0.18595 4.93889 -0.4918 0.14511 0.75599 1.8507 -2.00939 -0.00026 -0.00419 -2.90979 -1.33226 0 0 -1.39616 0 0 0.04443 -0.01486 0.09428 0 5.25786 -0.05451 0 -2.7348 -0.04921 0.25585 -0.81492
THR_691 -4.96754 0.36895 3.86162 -0.18295 0.12612 0.07272 2.03703 -2.05111 -0.00927 -0.13386 -2.71025 -0.26469 0 0 -1.48636 0 0 0.02952 -0.03399 0.02061 0.10044 0 0.23774 2.28666 -1.0874 -8e-05 0.30412 -3.48197
ASN_692 -6.36367 0.18836 5.94891 -0.16706 0.00897 0.22662 2.56652 -2.88291 -0.0145 -0.10063 -1.93177 -0.44587 0 0 -0.64501 -0.7301 0 0.00906 0.07687 0.20357 0 2.2238 0.06418 0 -0.93687 0.19201 0.41619 -2.09331
VAL_693 -6.1835 0.90894 0.79315 -0.29706 0.18615 0.06442 1.75839 -1.57902 -0.01347 -0.09709 -1.18859 -0.31739 0 0 -0.50787 0 0 0.00286 -0.01165 0.03058 0.26106 0 -0.50848 0 1.9342 0.1215 0.58346 -4.05942
SER_694 -3.23557 0.21832 2.95939 -0.02791 0.01421 0.0289 1.13277 -1.30988 -0 -0 -1.57415 -0.04155 0 0 -1.03424 0 0 0.02569 -0.0659 0.06014 0.6465 0 -0.23354 0.60053 -0.77834 -0.25663 0.45868 -2.41257
THR_695 -4.76849 0.32255 3.12245 -0.21285 0.11164 0.08751 1.57799 -1.86677 -0.01167 -0.1406 -0.20227 -1.33208 0 0 0 0 0 0.0338 0.00063 0.00024 0.30449 0 0.1093 2.29227 -1.0874 -0.22746 0.27953 -1.6072
LYS_696 -4.05182 0.25694 5.27676 -0.37017 0.046 0.18937 2.4102 -2.06664 -0.00512 -0.05389 -3.30978 0.40941 0 0 0 -0.82375 0 0.04834 0.01972 0.0329 2.63152 0 -0.05318 0 -1.5107 -0.10492 0.21882 -0.80999
THR_697 -3.57076 0.08773 2.98507 -0.16358 0.06327 0.05797 1.52271 -1.63235 -0.016 -0.27264 -1.28164 -0.00317 0 0 -0.37492 -0.7301 0 0.05419 -0.05249 0.01194 0.05749 0 0.05223 2.47293 -1.0874 -0.28966 0.25405 -1.85514
ILE_698 -5.24907 0.81689 0.7924 -0.49397 0.59666 0.09904 0.91269 -1.27758 -0.00549 -0.05837 0.38865 -0.07194 0 0 0 0 0 0.07609 -0.02226 0.00978 0.74463 0 -0.4609 0 0.73287 -0.09241 0.41599 -2.14631
SER_699 -2.30317 0.08552 2.31242 -0.02607 0 0.06118 0.66674 -1.14927 -0.01195 -0.0821 -0.16213 -0.31112 0 0 0 0 0 0.0672 0.0068 0.02645 0.19024 0 -0.40462 0.6 -0.77834 -0.07079 0.39064 -0.89238
ASP_700 -3.40295 0.12377 3.41187 -0.28718 0.01807 0.98519 1.56753 -1.59485 -0.01639 -0.12968 -1.81863 -1.75874 0 0 -0.90845 0 0 0.15199 0.00874 0.04796 0 4.05002 0.03278 0 -2.3716 -0.15583 0.38802 -1.65836
ASN_701 -3.9553 0.09574 4.41114 -0.20161 0.0801 0.33674 1.46417 -2.11658 -0.01772 -0.18665 -1.26908 -0.45738 0 0 -0.4126 0 0 0.13383 -0.06672 0.00775 0 2.09288 -0.62045 0 -0.93687 -0.4309 0.44357 -1.60594
GLY_702 -3.01116 0.15928 3.84878 -0.00024 0 0 2.08955 -1.91679 -0.00604 -0.03371 -2.59835 -0.19136 0 0 -0.90845 0 0 0.0207 -0.04629 0 0 0 -1.51053 0 0.83697 -0.37605 0.31063 -3.33307
LEU_703 -5.39717 1.18434 0.27469 -0.45279 0.16585 0.07926 0.69958 -1.40819 -0 -0 -0.36776 0.23021 0 0 0 0 0 0.02361 0.01583 0.0341 0.67044 0 -0.25561 0 0.18072 -0.22151 0.38533 -4.15906
HIS_704 -8.00505 0.76747 6.26257 -0.39594 0.05026 0.42369 2.84605 -3.57849 -0 -0 -3.32064 -0.20406 0 0 -0.4126 0 0 0.07461 0.01332 0.0935 0 3.43731 -0.13185 0 -0.45461 -0.29825 0.66183 -2.17087
THR_705 -6.21207 0.37266 4.29914 -0.16562 0.06953 0.061 2.76302 -2.42391 -0 -0 -4.0032 -0.00035 0 0 -0.42554 0 0 0.02076 -0.0517 0.00378 0.05411 0 0.06352 2.31468 -1.0874 -0.17418 0.61751 -3.90427
LEU_706 -8.09188 0.73202 1.92014 -0.51999 0.14981 0.11877 1.43058 -2.15591 -0.0211 -0.12434 -0.58838 0.28335 0 0 0 0 0 0.00755 -0.07313 0.07807 0.46952 0 -0.13983 0 0.18072 -0.36743 0.41829 -6.29317
GLY_707 -3.28814 0.24436 2.39075 -7e-05 0 0 0.89497 -1.57092 -0.02383 -0.12696 -0.55735 -0.38278 0 0 0 0 0 0.03282 -0.15794 0 0 0 -1.51653 0 0.83697 -0.71233 0.29559 -3.64137
THR_708 -7.54356 0.84333 4.0127 -0.13594 0.04399 0.09847 1.75993 -2.66765 -0 -0 -1.78652 -0.304 0 0 0 0 0 0.01888 0.06937 0.04111 0.29877 0 -0.11751 4.14479 -1.0874 -0.40118 0.29247 -2.41996
PHE_709 -9.24683 0.72876 5.55789 -0.65804 0.07533 0.41431 2.70081 -3.28793 -0 -0 -2.29166 0.24533 0 0 0 0 0 0.00619 0.1097 0.18282 0 1.94741 -0.29298 0 1.0402 -0.13728 0.41084 -2.49512
LYS_710 -4.04438 0.36266 2.38154 -0.36767 0.03495 0.18239 0.4815 -1.26292 -0.01908 -0.1127 -0.3266 0.03556 0 0 0 0 0 0.02607 -0.07783 0.0851 1.71152 0 0.15699 0 -1.5107 -0.14221 0.43887 -1.96696
ASN_711 -5.92072 0.25716 6.71778 -0.33731 0.17178 0.6051 3.60501 -3.1641 -0.0202 -0.1158 -3.22986 -0.23889 0 0 -1.04223 0 0 0.01468 -0.0752 0.13222 0 1.45592 -0.44707 0 -0.93687 0.12279 0.44235 -2.00345
ALA_712 -1.47523 0.12545 1.62987 -0.0251 0.00043 0 0.37412 -0.86179 -0 -0 0.51862 -0.37821 0 0 0 0 0 0.00843 -0.10065 0 0 0 -0.21386 0 1.8394 -0.25114 0.44064 1.631
ASP_713 -3.03005 0.22653 3.43618 -0.12013 0.0156 0.37125 1.01592 -1.53545 -0.0516 -0.23231 -0.57715 -0.22757 0 0 -0.3936 0 0 0.00507 -0.05957 0.02876 0 2.36237 -0.29619 0 -2.3716 -0.70678 0.33008 -1.81022
GLY_714 -3.10983 0.27718 2.96848 -5e-05 0 0 0.90672 -1.46029 -0 -0 -0.92428 -0.38787 0 0 0 0 0 0.022 -0.12642 0 0 0 -1.33625 0 0.83697 -0.77331 0.27541 -2.83155
LYS_715 -6.23849 0.35175 6.05266 -0.5159 0.1794 0.34369 2.65872 -2.63985 -0.0314 -0.11651 -2.20504 -0.00172 0 0 -0.64863 0 0 0.01234 0.09483 0.09557 1.81398 0 -0.00936 0 -1.5107 -0.48904 0.29601 -2.5077
PHE_716 -8.46364 0.60407 4.33854 -0.64334 0.06956 0.298 1.50728 -2.74358 -0.00586 -0.02033 -2.00576 0.04644 0 0 0 0 0 0.00933 -0.00035 0.1747 0 2.38513 -0.13475 0 1.0402 -0.01204 0.46594 -3.09046
ILE_717 -8.39909 0.6636 5.12692 -0.60969 0.36368 0.11828 3.00532 -3.17969 -0.00597 -0.02659 -3.33056 0.40522 0 0 0 0 0 0.00914 -0.05707 0.1877 0.93458 0 -0.72703 0 0.73287 -0.17552 0.58837 -4.37555
LEU_718 -6.56259 0.54611 2.72266 -0.63639 0.27765 0.24966 1.56126 -1.83915 -0.00586 -0.02033 -1.60743 -0.03199 0 0 0 0 0 0.10848 -0.01944 0.03091 0.75725 0 0.03005 0 0.18072 0.06101 0.48257 -3.71485
GLU_719 -4.71714 0.23227 4.87821 -0.21514 0.02563 0.3001 1.74631 -2.0718 -0.05331 -0.25878 -1.88564 -0.4245 0 0 0 0 0 0.07312 0.01937 0.00054 0 3.40283 -0.02183 0 -2.7348 0.00193 0.29532 -1.4073
LYS_720 -6.06255 0.33994 4.16446 -0.5576 0.16533 0.36555 0.77796 -1.76278 -0.00397 -0.00934 -0.77424 0.30497 0 0 0 0 0 0.01175 0.01384 0.33433 2.69254 0 -0.05128 0 -1.5107 -0.34712 0.18927 -1.71965
ASN_721 -5.82594 0.36223 5.66966 -0.32054 0.10559 0.5415 3.49962 -2.9374 -0.01482 -0.14017 -3.04605 -0.39713 0 0 -0.64791 0 0 0.00719 -0.07201 0.0097 0 1.36652 -0.44466 0 -0.93687 0.03799 0.27016 -2.91335
ALA_722 -1.35339 0.12104 1.35125 -0.02525 0.00056 0 0.50243 -0.71425 -0 -0 0.71725 -0.38545 0 0 0 0 0 0.00975 -0.11085 0 0 0 -0.17771 0 1.8394 -0.24462 0.30808 1.83823
GLN_723 -3.03783 0.32417 3.09154 -0.27763 0.04606 0.22315 1.44386 -1.47459 -0.01469 -0.1375 -0.32027 -0.65451 0 0 -0.64791 0 0 0.00825 -0.0595 0.00193 0 2.86638 -0.20715 0 -0.18838 -0.67608 0.21326 0.52255
GLY_724 -2.70192 0.22468 2.91546 -5e-05 0 0 1.02208 -1.4071 -0.00397 -0.00934 -1.55055 -0.40711 0 0 0 0 0 0.00632 -0.19134 0 0 0 -1.4506 0 0.83697 -0.86773 0.08766 -3.49654
ASN_725 -5.22271 0.46354 5.41096 -0.17302 0.01756 0.25039 2.22884 -2.56168 -0.00798 -0.05402 -1.75649 -0.36574 0 0 0 0 0 0.01626 0.0179 0 0 1.79103 0.33119 0 -0.93687 -0.13694 0.66794 -0.01984
PRO_726 -4.20331 0.5703 1.65175 -0.21221 0.01381 0.15863 0.29384 -0.69433 -0.00596 -0.02161 -0.49622 -0.07951 0 0 0 0 0 0.07613 0.0037 0.01165 0.47708 0 -0.91989 0 -2.4119 0.15623 0.92343 -4.70842
VAL_727 -5.31683 0.59358 0.54284 -0.27695 0.19005 0.0611 0.94094 -1.36095 -0.01723 -0.06728 -0.39583 -0.3496 0 0 0 0 0 0.00947 0.08084 0.01728 0.19721 0 -0.74183 0 1.9342 -0.43171 0.37698 -4.01372
LEU_728 -6.38729 0.44331 1.26586 -0.47657 0.14038 0.11955 1.3159 -1.54068 -0.00596 -0.02161 -1.44579 -0.00565 0 0 0 0 0 0.03473 -0.07772 0.00664 1.061 0 -0.27647 0 0.18072 -0.12117 0.36736 -5.42347
ALA_729 -5.51081 0.50016 1.40044 -0.02273 0 0 1.33891 -1.98239 -0 -0 -1.09662 -0.39623 0 0 -0.2232 0 0 0.03617 0.01024 0 0 0 -0.42266 0 1.8394 0.11119 0.38949 -4.02863
ILE_730 -9.06842 0.49509 2.80321 -0.52391 0.27828 0.1522 2.33801 -2.68462 -0 -0 -2.93425 -0.35387 0 0 0 0 0 0.02912 0.01024 0.05225 0.48327 0 0.01121 0 0.73287 -0.09805 0.3679 -7.90946
SER_731 -5.8061 0.70503 6.2045 -0.04989 0.01983 0.10035 3.46485 -2.84633 -0.00869 -0.0495 -2.57007 -0.25362 0 0 0 -0.81801 0 0.16803 -0.03012 0.06539 0.30706 0 0.24676 0.65738 -0.77834 0.25259 1.05411 0.03522
PRO_732 -5.88389 0.98157 2.93711 -0.17583 0.03372 0.12173 0.52676 -1.11626 -0.04326 -0.34928 0.21734 0.06298 0 0 0 0 0 0.06723 0.00617 0.01569 0.16519 0 -0.74936 0 -2.4119 0.68521 1.01828 -3.8908
ASN_733 -3.66589 0.22655 4.71525 -0.44197 0.09663 0.91887 1.79737 -1.90346 -0.04486 -0.34224 -1.83107 -0.54632 0 0 0 -0.64711 0 0.16286 0.16533 0.02997 0 2.44862 -0.69046 0 -0.93687 0.26445 0.69545 0.4711
GLY_734 -2.60467 0.13656 3.12067 -4e-05 0 0 0.7741 -1.43895 -0.00831 -0.05236 -0.48638 -0.38384 0 0 0 0 0 0.09862 -0.02431 0 0 0 -1.14599 0 0.83697 -0.38423 0.70334 -0.85882
ASP_735 -5.01481 0.38011 7.71094 -0.10923 0.00761 0.33262 2.19618 -3.18789 -0.0277 -0.21445 -2.24053 -0.40613 0 0 0 -0.64711 0 0.08095 -0.03681 0.03711 0 2.62858 -0.25416 0 -2.3716 -0.70804 0.5216 -1.32278
ASN_736 -3.9193 0.36865 4.40089 -0.1957 0.04964 0.334 1.70053 -2.10249 -0.01531 -0.14394 -1.66754 -0.98483 0 0 -0.76197 0 0 0.03007 -0.09755 0.00107 0 1.83891 -0.96765 0 -0.93687 -0.80158 0.53045 -3.34053
ASN_737 -5.96057 0.35584 6.41433 -0.28172 0.0256 0.56416 2.53091 -3.07184 -0.05483 -0.38266 -0.69584 -0.66769 0 0 -1.98012 0 0 0.04657 0.06361 0.0702 0 3.12557 -0.73067 0 -0.93687 -0.18676 0.5467 -1.20606
GLN_738 -8.05899 0.78989 7.7712 -0.28802 0.05353 0.2557 3.94455 -3.89089 -0.03216 -0.30394 -4.37763 -0.78298 0 0 -1.06091 0 0 0.03387 -0.1029 0.04598 0 3.82283 -0.18258 0 -0.18838 0.15931 0.55774 -1.83478
ASP_739 -5.94427 0.27864 7.90246 -0.1125 0.01376 0.35015 3.02791 -3.53224 -0.00097 -0.00293 -4.31257 -0.23269 0 0 -0.76197 0 0 0.03561 -0.03679 0.01208 0 1.99915 -0.20784 0 -2.3716 -0.32585 0.5122 -3.71027
PHE_740 -7.60465 0.76592 2.40478 -1.0084 0.12577 0.56658 1.7033 -2.22282 -0.02908 -0.16212 -1.72164 -0.11639 0 0 -0.58124 0 0 0.02148 0.2356 0.0946 0 1.48509 -0.57696 0 1.0402 -0.33424 0.50035 -5.41384
ALA_741 -5.3181 0.70735 1.9262 -0.02449 0.00044 0 2.37412 -1.95791 -0.00401 -0.02457 -2.44417 -0.42521 0 0 0 0 0 0.0165 0.02167 0 0 0 0.12494 0 1.8394 0.14644 0.40844 -2.63296
ALA_742 -6.15318 0.56276 2.50947 -0.02196 0 0 2.81013 -2.48049 -1e-05 -2e-05 -2.88576 -0.31978 0 0 0 0 0 0.01218 0.11041 0 0 0 -0.00256 0 1.8394 0.42999 0.23799 -3.35144
PHE_743 -8.91313 0.60193 2.24735 -0.84056 0.06091 0.12078 2.10732 -2.46896 -0.00278 -0.01563 -2.10636 -0.47991 0 0 -0.61914 0 0 0.0238 0.15521 0.00017 0 2.46628 -0.13763 0 1.0402 0.01327 0.31899 -6.42788
LYS_744 -8.11391 0.43347 8.5054 -0.35889 0.04561 0.15244 4.26447 -3.83666 -0.00586 -0.02189 -5.13589 0.03646 0 0 0 0 0 0.03103 0.09723 0.04907 2.26039 0 0.06042 0 -1.5107 -0.22169 0.64223 -2.62729
GLY_745 -4.46456 0.50192 3.53504 -0.00084 0 0 2.14328 -2.03503 -0.01298 -0.11957 -2.36347 -0.32324 0 0 0 0 0 0.35545 -0.07589 0 0 0 -0.92645 0 0.83697 0.20862 1.14885 -1.5919
VAL_746 -7.36432 0.38975 3.40825 -0.2835 0.17065 0.06369 2.53613 -2.53011 -0.0003 -0.00172 -2.14828 -0.2745 0 0 -0.83319 0 0 0.03596 -0.0607 0.01802 0.15729 0 -0.54845 0 1.9342 0.09528 0.96505 -4.27081
PHE_747 -10.19 0.77969 2.70658 -0.64831 0.06564 0.31638 3.05508 -2.6887 -0.00176 -0.00478 -2.48432 0.20829 0 0 -1.18481 0 0 0.02589 -0.05164 0.01262 0 2.22816 -0.17049 0 1.0402 -0.27158 0.76665 -6.49124
LEU_748 -7.96612 1.03496 5.0442 -0.51006 0.18535 0.12806 2.40808 -2.88229 -0 -0 -2.89301 0.13543 0 0 -0.10184 0 0 0.17423 0.11405 0.09985 0.22785 0 -0.26267 0 0.18072 -0.15463 0.93902 -4.09883
ARG_749 -11.5093 0.94476 11.17 -0.63603 0.10424 0.37347 4.5202 -4.87027 -0.02465 -0.16319 -3.87478 0.0572 0 0 -1.11019 -0.73698 0 0.02409 0.04968 0.35698 2.42853 0 -0.22702 0 -1.2888 -0.18171 0.7343 -3.85944
LYS_750 -6.17725 0.52395 6.98988 -0.38635 0.04965 0.17976 2.59225 -2.67422 -0.03437 -0.15763 -4.68942 0.63728 0 0 0 -0.45735 0 0.01072 0.17722 0.24511 1.98968 0 0.06866 0 -1.5107 -0.38669 0.65543 -2.35441
TYR_751 -10.5418 0.65306 3.63129 -1.10052 0.14019 0.68497 2.82847 -3.08477 -0.00266 -0.07725 -2.66681 -0.24072 0 0 0 0 0 0.00704 0.00794 0.03608 0 2.1995 -0.38158 0.01201 1.2797 -0.41882 0.6274 -6.40724
GLN_752 -5.90269 0.30885 5.72644 -0.49249 0.1434 0.41116 3.15054 -2.6584 -0 -0 -3.51001 -0.62237 0 0 0 -0.78917 0 0.00659 0.04791 0.24988 0 3.92938 -0.05499 0 -0.18838 -0.16123 0.49772 0.09214
GLY_753 -2.43795 0.04175 2.64314 -5e-05 0 0 0.92057 -1.27351 -0.0109 -0.12472 0.0384 -0.41556 0 0 0 0 0 0.01151 -0.1545 0 0 0 -1.05112 0 0.83697 -0.36376 0.26245 -1.07726
LEU_754 -9.28012 1.49157 3.23672 -0.61083 0.35454 0.20488 2.85329 -2.60724 -0.00426 -0.02114 -3.2416 0.03306 0 0 0 0 0 0.01781 -0.05005 0.06526 1.51703 0 -0.23024 0 0.18072 -0.47791 0.39548 -6.17304
LYS_755 -5.21566 0.27345 4.84749 -0.28608 0.02667 0.13011 2.6675 -2.27649 -0 -0 -2.22053 -0.2227 0 0 0 0 0 0.0191 0.11613 0.01651 2.1514 0 0.05146 0 -1.5107 -0.15438 0.54159 -1.04514
ALA_756 -5.1454 0.51113 1.8581 -0.02287 0 0 2.42344 -1.8658 -0 -0 -2.55605 -0.36179 0 0 -0.83361 0 0 0.01483 0.00714 0 0 0 0.2086 0 1.8394 0.19102 0.40324 -3.32863
SER_757 -5.53814 0.46681 4.31166 -0.02631 0 0.0627 3.08382 -2.37883 -0.01201 -0.04953 -2.9282 -0.26687 0 0 0 0 0 0.04486 0.04353 0.00361 0.12315 0 -0.46901 0.60001 -0.77834 0.09222 0.2502 -3.36467
VAL_758 -8.44856 1.26403 2.53229 -0.26905 0.1736 0.05511 3.01438 -2.52189 -0.00805 -0.09811 -3.72432 -0.20867 0 0 0 0 0 0.00579 -0.07786 0.03647 0.35902 0 -0.79832 0 1.9342 -0.34117 0.49445 -6.62664
TYR_759 -11.1691 0.86358 4.52037 -0.64939 0.0941 0.36815 2.78504 -3.18993 -0.01201 -0.04953 -3.04457 -0.15893 0 0 0 0 0 0.01257 0.09753 0.09411 0 1.87061 -0.3879 0.0267 1.2797 -0.37658 0.66427 -6.36118
HIS_760 -6.17759 0.41135 5.88389 -0.51697 0.03185 0.36137 3.16607 -2.9839 -0.00221 -0.02713 -2.9469 -0.95426 0 0 -1.18871 -0.70856 0 0.00698 0.08558 0.00301 0 1.62689 -0.07758 0 -0.45461 -0.43133 0.52468 -4.36807
ALA_761 -4.66162 0.3676 3.70214 -0.02425 7e-05 0 1.46387 -2.36684 -0 -0 -0.66198 -0.37922 0 0 0 0 0 0.01227 -0.05058 0 0 0 -0.33214 0 1.8394 -0.55438 0.45671 -1.18893
SER_762 -2.52444 0.285 3.49447 -0.03766 0.00018 0.04669 1.98263 -1.56913 -0 -0 -2.22603 -0.36339 0 0 -1.18871 -0.70856 0 0.00244 -0.06352 0.02363 0.16599 0 -0.3053 1.75768 -0.77834 -0.61796 0.36879 -2.25555
ASP_763 -5.99255 0.60097 9.37902 -0.25339 0.0274 0.85484 4.91056 -3.98693 -0.0023 -0.02736 -7.31255 -0.3538 0 0 -2.06879 0 0 0.00399 0.00467 0.0175 0 2.07311 -0.68752 0 -2.3716 -0.42719 0.6139 -4.99803
LYS_764 -2.35313 0.23602 2.75493 -0.41087 0.0611 0.21393 1.05294 -1.17847 -0 -0 -0.40926 0.03984 0 0 0 0 0 0.00471 -0.0953 0.02011 1.53534 0 -0.02624 0 -1.5107 -0.43365 0.52893 0.03021
GLU_765 -4.04195 0.54045 5.36014 -0.22557 0.03369 0.33236 1.29846 -2.00117 -8e-05 -0.00023 -2.5692 -0.57069 0 0 0 -0.40546 0 0.00372 -0.05443 0.02609 0 3.63227 -0.03461 0 -2.7348 -0.56353 0.21584 -1.75873
HIS_D_766 -7.18878 0.62698 5.1235 -0.4338 0.1056 0.49453 2.2638 -2.84511 -0 -0 -2.65667 -0.43046 0 0 0 -1.01442 0 0.00176 -0.0789 0.05004 0 3.10469 -0.42907 0 -0.45461 -0.40948 0.2302 -3.94019
LYS_767 -4.35964 0.31765 5.91066 -0.31879 0.03738 0.16858 1.86147 -2.25743 -0 -0 -3.6681 -0.18718 0 0 -0.99458 -0.40546 0 0.00695 -0.04706 0.32482 1.80407 0 -0.16116 0 -1.5107 -0.283 0.50414 -3.25738
ASN_768 -2.93016 0.28459 3.47713 -0.20254 0.0186 0.34552 1.22473 -1.58329 -0.00805 -0.09811 -1.53586 -0.76043 0 0 -1.07421 0 0 0.02232 0.00634 0.00062 0 2.26291 -0.57787 0 -0.93687 -0.27295 1.12538 -1.2122
PRO_769 -4.40604 0.48815 1.42118 -0.19635 0.00315 0.14017 0.2113 -0.8855 -0 -0 -0.17562 -0.01652 0 0 0 0 0 0.05569 0.077 0.02545 0.67969 0 -0.70841 0 -2.4119 -0.3919 1.01235 -5.07811
LEU_770 -6.36666 0.61861 2.68701 -0.5006 0.23697 0.10948 2.16169 -1.98471 -0 -0 -2.27554 0.19336 0 0 0 0 0 0.03524 -0.00382 0.26212 0.44132 0 -0.21357 0 0.18072 -0.17449 0.69658 -3.8963
TRP_771 -13.0913 1.19742 5.12995 -1.27992 0.13259 0.32229 2.67609 -4.00893 -0 -0 -2.19932 -0.93136 0 0 0 0 0 0.00977 0.01664 0.12115 0 2.31292 0.02015 0 1.6906 0.28135 0.59189 -7.00799
VAL_772 -5.72129 0.36112 2.86031 -0.25017 0.12338 0.05017 1.31629 -1.96923 -0.00171 -0.00981 -1.55761 -0.36852 0 0 -0.36799 0 0 0.01869 -0.04237 0.03177 0.38695 0 -0.6482 0 1.9342 0.10368 0.38818 -3.36217
SER_773 -5.425 0.76528 5.33648 -0.03681 0 0.07309 2.88194 -2.61063 -0.01927 -0.10232 -2.77636 -0.23231 0 0 -1.37841 0 0 0.02833 -0.0426 0.00212 1.22112 0 -0.06838 1.71968 -0.77834 -0.46331 1.1382 -0.7675
PRO_774 -3.50577 0.58165 2.34345 -0.09137 0.00087 0.05714 0.44671 -0.86293 -0.00902 -0.08525 0.38279 0.68008 0 0 0 0 0 0.08665 -0.07376 0.00057 0.4567 0 -0.24516 0 -2.4119 -0.50287 1.09584 -1.65558
GLU_775 -4.17814 0.56329 5.15536 -0.18692 0.02287 0.25868 2.43664 -2.09957 -0.00476 -0.0275 -4.69938 -0.43893 0 0 -0.44974 -0.53291 0 0.01541 0.06919 0.0218 0 3.90781 -0.021 0 -2.7348 -0.18346 0.35456 -2.7515
SER_776 -3.3203 0.43472 1.86779 -0.0321 0 0.0737 0.30494 -1.08198 -0 -0 -0.37342 -0.46597 0 0 0 0 0 0.0066 0.1208 0.00088 0.61677 0 -0.09758 0.60052 -0.77834 0.01703 0.38334 -1.7226
PHE_777 -8.64917 0.71384 3.46421 -0.69921 0.13658 0.4325 2.62488 -2.68348 -0 -0 -3.09052 0.33639 0 0 0 0 0 0.00778 -0.00324 0.2023 0 1.8683 -0.31562 0 1.0402 -0.14708 0.66092 -4.1004
LYS_778 -2.71008 0.11194 1.4869 -0.46866 0.07883 0.30733 0.44109 -0.92323 -0.02354 -0.10689 -0.76537 -0.22871 0 0 0 0 0 0.03927 0.0113 0.02792 2.26418 0 0.02452 0 -1.5107 -0.23607 0.72841 -1.45156
GLY_779 -3.15432 0.16387 3.43985 -0.0014 0 0 1.88076 -1.76396 -0.01895 -0.15602 -1.91494 -0.36184 0 0 0 0 0 0.07733 -0.10249 0 0 0 -1.37159 0 0.83697 0.18398 0.44415 -1.81859
ASP_780 -4.2451 0.30931 5.39866 -0.11209 0.03922 0.33093 2.12123 -2.23851 -0.02278 -0.24139 -2.77683 -1.15661 0 0 -0.54725 -0.97049 0 0.08967 0.11432 0.12302 0 2.10658 -0.32537 0 -2.3716 0.16201 0.68935 -3.52372
LYS_781 -10.7906 2.74166 10.4685 -0.45076 0.10119 0.18196 3.7585 -4.45662 -0.02646 -0.19611 -6.105 0.36768 0 0 -0.64909 0 0 0.09332 0.07297 1.33864 2.04461 0 -0.03866 0 -1.5107 -0.26325 1.64588 -1.67237
ASN_782 -8.48781 0.45608 7.55766 -0.20124 0.03802 0.30459 3.75002 -3.9171 -0.00589 -0.06783 -3.47539 -0.76857 0 0 -2.15378 -0.52258 0 0.02607 0.01983 0.03177 0 4.33584 -0.53946 0 -0.93687 -0.19471 1.48462 -3.26674
PHE_783 -10.6574 2.44349 4.53676 -0.73611 0.24614 0.3276 2.38019 -3.11797 -0 -0 -2.31477 -0.01219 0 0 0 0 0 0.03102 -0.00023 0.01343 0 2.89866 0.00623 0 1.0402 -0.12096 1.08393 -1.95201
ASN_784 -8.63059 1.89513 8.91794 -0.27029 0.14619 0.44822 3.22256 -4.25859 -0.00618 -0.06166 -0.30872 -1.18398 0 0 0 0 0 0.02244 0.00036 0.1249 0 2.6484 -1.04444 0 -0.93687 -0.35564 1.80731 2.17649
SER_785 -4.4868 0.54656 4.35194 -0.02949 9e-05 0.04785 1.40662 -1.90222 -0.0001 -0.00293 -0.83916 -1.02634 0 0 0 -0.39068 0 0.04682 -0.0061 0.01523 0.29582 0 -0.24115 0.80747 -0.77834 -0.55885 1.28876 -1.45499
ASP_786 -4.60116 0.41429 6.04493 -0.1062 0.00472 0.3121 2.83759 -2.61383 -0.00222 -0.03989 -2.70854 -1.40036 0 0 -0.83732 0 0 0.05291 0.01505 0.03543 0 2.24087 -0.14423 0 -2.3716 -0.22928 0.59818 -2.49857
ILE_787 -1.95177 0.28037 2.40574 -0.60234 0.35148 0.18881 1.05789 -1.13889 -0 -0 -1.30393 0.00756 0 0 -0.83732 0 0 0.0316 -0.13106 0.01785 1.29299 0 0.32598 0 0.73287 -0.03548 0.60046 1.2928
ARG_788 -3.33093 0.46717 2.48159 -0.75386 0.11156 0.52696 0.46039 -1.12783 -0.00638 -0.02199 -0.42611 0.73847 0 0 0 0 0 0.01359 -0.05596 0.12458 2.27346 0 -0.1003 0 -1.2888 -0.34805 0.38912 0.12668
PHE_789 -6.22165 0.56323 4.45804 -0.57796 0.02891 0.27037 2.59673 -2.29985 -0 -0 -0.41902 0.10442 0 0 0 0 0 0.07731 -0.01975 0.02674 0 2.0685 -0.222 0 1.0402 -0.34773 0.30849 1.43497
ALA_790 -2.81173 0.18252 2.626 -0.02449 0 0 1.44279 -1.50631 -0.00638 -0.02199 -0.62175 -0.23419 0 0 -0.47127 0 0 0.03466 -0.00431 0 0 0 -0.01336 0 1.8394 -0.32809 0.24991 0.33141
LYS_791 -8.16162 1.1448 5.63404 -0.32868 0.02907 0.16853 1.49521 -2.5654 -0.02127 -0.11239 -1.31993 0.06216 0 0 0 0 0 0.05376 0.21781 0.28185 2.2299 0 -0.13825 0 -1.5107 -0.46272 0.45778 -2.84604
SER_792 -5.32966 0.26843 4.58278 -0.03689 0 0.07044 1.66475 -2.29244 -0.04366 -0.39529 -1.35137 -0.68599 0 0 0 -0.76043 0 0.02455 0.00799 0.01155 0.07571 0 -0.50333 1.77535 -0.77834 -0.40021 0.48436 -3.61168
THR_793 -4.00046 0.15705 3.8837 -0.17076 0.10269 0.06253 2.41183 -1.93794 -0.01949 -0.23226 -2.50977 0.44156 0 0 0 -0.52258 0 0.02112 -0.03019 2e-05 0.191 0 -0.19422 2.40033 -1.0874 -0.10159 0.23477 -0.90004
THR_794 -4.15287 0.37731 1.35465 -0.17466 0.09342 0.06443 0.5185 -1.10197 -0.00593 -0.02504 -0.47592 -0.22287 0 0 0 0 0 0.01193 -0.02084 0.01286 0.10726 0 -0.03023 2.27624 -1.0874 0.09642 0.19939 -2.18532
LEU_795 -6.83852 0.54953 2.4738 -0.49828 0.20555 0.1383 2.65422 -2.07363 -0.00405 -0.01187 -2.3624 -0.03559 0 0 0 0 0 0.00508 -0.01363 0.01676 1.04425 0 -0.09052 0 0.18072 0.44868 0.42853 -3.78307
LEU_796 -4.10813 0.52974 0.62543 -0.48798 0.19804 0.13198 0.96981 -1.26194 -0 -0 -0.40352 0.12581 0 0 0 0 0 0.0181 0.00361 0.00161 0.15168 0 -0.11545 0 0.18072 0.16005 0.50123 -2.77923
GLY_797 -2.35174 0.45871 2.05524 -5e-05 0 0 0.77686 -1.19069 -0.0005 -0.00637 -0.24123 -0.43155 0 0 0 0 0 0.0108 0.02002 0 0 0 0.25316 0 0.83697 -0.21637 0.21296 0.18623
THR_798 -7.14124 0.63246 4.39633 -0.13068 0.02864 0.08013 3.31506 -2.75677 -0.00278 -0.01563 -3.60066 -0.27107 0 0 -1.0845 0 0 0.00621 -0.01719 0.00054 0.01188 0 -0.274 4.11573 -1.0874 -0.23518 0.24476 -3.78535
ALA_799 -4.24109 0.69635 1.9295 -0.02671 0.0008 0 1.46487 -1.83047 -0 -0 -0.76903 -0.25152 0 0 0 0 0 0.01592 0.05771 0 0 0 0.03032 0 1.8394 -0.6642 0.54102 -1.20713
PHE_800 -9.47599 1.09595 2.29395 -0.78767 0.04214 0.10249 3.73246 -2.60139 -0 -0 -2.68448 -0.42928 0 0 0 0 0 0.01069 0.08269 0.28182 0 2.862 -0.09367 0 1.0402 -0.47347 0.51894 -4.48262
SER_801 -3.24362 0.16583 2.66203 -0.03886 0.02899 0.07148 0.66929 -1.34314 -0.04006 -0.22173 -0.14822 -0.63153 0 0 0 0 0 0.00496 -0.03628 0.00041 0.49682 0 0.00214 0.61335 -0.77834 0.10733 0.35183 -1.30734
GLY_802 -4.19819 0.43477 2.76898 -5e-05 0 0 2.04393 -1.70745 -0.00531 -0.02349 -1.29396 -0.39698 0 0 0 0 0 0.02412 -0.17171 0 0 0 -1.38432 0 0.83697 -0.31197 0.33756 -3.04711
LYS_803 -5.75037 0.30201 4.75837 -0.30762 0.04574 0.15225 1.63303 -2.2449 -0.04005 -0.18697 -0.90204 -0.17927 0 0 0 0 0 0.03435 0.00675 0.00143 2.02059 0 0.00521 0 -1.5107 -0.55354 0.30575 -2.40999
SER_804 -5.97974 0.41726 5.96754 -0.02977 0 0.06999 3.36989 -2.94175 -0.01369 -0.11274 -2.87734 -0.74471 0 0 -0.9046 0 0 0.03998 -0.02528 0.36946 0.1714 0 -0.48422 0.60063 -0.77834 -0.16607 0.37881 -3.67331
LEU_805 -5.59881 0.30264 3.4188 -0.70127 0.29214 0.27405 1.76073 -2.04519 -0 -0 -0.68683 0.00547 0 0 0 0 0 0.02937 -0.02771 0.37488 1.88569 0 -0.00853 0 0.18072 -0.09339 0.52386 -0.11338
THR_806 -3.93399 0.38322 3.57733 -0.12878 0.08033 0.08318 1.77879 -2.0141 -0.00744 -0.12891 -0.80793 -1.38255 0 0 -1.52795 0 0 0.02688 -0.01341 0.09066 0.07951 0 -0.44227 2.31216 -1.0874 -0.21927 0.54439 -2.73755
GLY_807 -3.16438 0.07388 3.46094 -6e-05 0 0 1.23393 -1.76038 -0.01027 -0.07845 -1.13812 -0.38968 0 0 0 0 0 0.05658 -0.16048 0 0 0 -1.51373 0 0.83697 -0.65773 0.35763 -2.85337
ALA_808 -4.27095 0.3435 4.45467 -0.02509 5e-05 0 2.55205 -2.36177 -0 -0 -2.22479 -0.21549 0 0 -0.62335 0 0 0.06008 -0.03076 0 0 0 -0.0957 0 1.8394 -0.86357 0.23888 -1.22285
GLU_809 -3.24936 0.11395 3.12383 -0.21461 0.03414 0.3164 0.88916 -1.35879 -0 -0 -1.94556 -0.42559 0 0 0 -0.38297 0 0.01434 0.0314 0.00772 0 3.39613 -0.0412 0 -2.7348 -0.62254 0.21392 -2.83443
LEU_810 -7.44055 0.77004 2.12031 -0.46113 0.27728 0.08023 1.26826 -1.94249 -0.0163 -0.13195 -1.01629 0.23859 0 0 0 0 0 0.06254 0.00397 0.13073 0.53108 0 -0.33568 0 0.18072 -0.37843 0.70529 -5.3538
PRO_811 -3.30824 0.51655 2.56814 -0.18817 0.00165 0.13179 1.16713 -1.20099 -0.00979 -0.07431 -1.21847 0.09123 0 0 -0.72166 0 0 0.03103 0.03235 0.00047 0.42779 0 -0.94991 0 -2.4119 -0.38178 0.81935 -4.67774
ASP_812 -4.2776 0.40589 5.19464 -0.10215 0.00239 0.28 2.32584 -2.30724 -0 -0 -4.91903 -0.50166 0 0 -0.86413 -0.66998 0 0.04159 -0.04829 0.03042 0 2.16135 -0.06902 0 -2.3716 -0.37172 0.42228 -5.638
GLY_813 -3.84637 0.31154 3.30768 -0.00113 0 0 2.18322 -1.93373 -0.00099 -0.00267 -1.9731 -0.33448 0 0 0 0 0 0.01795 -0.05325 0 0 0 -1.48479 0 0.83697 0.06917 0.40104 -2.50295
TYR_814 -5.45997 0.45437 1.55031 -0.5957 0.02284 0.31143 1.38365 -1.64164 -0.01368 -0.13006 -1.85647 -0.17103 0 0 0 0 0 0.00689 -0.01348 0.06338 0 2.3881 -0.02 0.01531 1.2797 0.16387 0.29913 -1.96305
TYR_815 -10.4978 0.96526 4.53001 -0.5887 0.03924 0.31335 3.3749 -3.38781 -0.01986 -0.08853 -3.59162 -0.16388 0 0 -0.72166 0 0 0.00338 0.06422 0 0 1.94697 -0.37076 0.04895 1.2797 -0.23568 0.35683 -6.74349
HIS_D_816 -7.39234 0.41562 5.40091 -0.38514 0.04457 0.41015 3.59887 -3.15505 -0 -0 -3.54406 -0.4494 0 0 0 -1.01442 0 0.00465 0.09938 0.09548 0 3.24041 0.04634 0 -0.45461 -0.0656 0.36792 -2.73634
TYR_817 -10.7177 1.04614 4.08308 -0.72262 0.02371 0.14382 3.47707 -3.15407 -0.02532 -0.09833 -3.87668 -0.51504 0 0 -0.46537 0 0 0.00183 0.09411 0.04272 0 2.58537 -0.00357 0.00229 1.2797 0.1341 0.65824 -6.00656
VAL_818 -7.59027 0.57021 3.90434 -0.27349 0.18151 0.05677 2.95707 -2.9049 -0.00362 -0.01057 -2.85365 -0.2788 0 0 0 0 0 0.00193 -0.00657 0.03528 0.28884 0 -0.79133 0 1.9342 -0.17712 0.64501 -4.31513
VAL_819 -7.64545 0.77001 1.60389 -0.27999 0.17922 0.0594 2.56985 -2.16271 -0.02237 -0.13926 -2.80103 -0.39797 0 0 0 0 0 0.01422 -0.03408 0.02113 0.17292 0 -0.62353 0 1.9342 -0.37967 0.38101 -6.78022
SER_820 -5.23501 1.01161 4.55722 -0.03175 0 0.07266 2.80354 -2.28045 -0.01452 -0.13528 -2.71166 -0.34293 0 0 0 0 0 0.01025 0.03461 0.00107 0.6989 0 -0.02586 0.61363 -0.77834 -0.12189 0.38448 -1.48972
TYR_821 -9.83381 0.90727 3.71781 -0.9747 0.08556 0.67979 2.47949 -2.76876 -0.0323 -0.34884 -2.65962 -0.30033 0 0 0 0 0 0.019 0.03051 1.06363 0 1.72893 -0.29089 0.20257 1.2797 0.06412 0.50854 -4.44233
TYR_822 -7.08013 0.7256 4.43735 -0.55427 0.05096 0.27222 2.9228 -2.42977 -0 -0 -3.26686 -0.17576 0 0 0 -0.25541 0 0.01226 0.51815 0.02475 0 1.90993 -0.38857 0.05781 1.2797 0.09479 1.25634 -0.58813
PRO_823 -5.79903 0.90858 3.24177 -0.21393 0.01671 0.15801 1.17403 -1.46119 -0 -0 -0.32453 -0.02051 0 0 0 0 0 0.07543 0.01824 0.00719 0.3324 0 -0.80186 0 -2.4119 -0.04526 1.19349 -3.95237
ASP_824 -3.86456 0.22464 6.08441 -0.13336 0.0964 0.43258 2.38066 -2.36689 -0 -0 -5.47057 -0.25965 0 0 0 -1.24653 0 0.21132 -0.07202 0.30456 0 2.24212 -0.17835 0 -2.3716 0.15943 1.14529 -2.6821
VAL_825 -6.13779 0.62991 2.04661 -0.28374 0.18559 0.06068 1.7601 -1.94094 -0 -0 -0.93507 0.03716 0 0 0 0 0 0.03416 -0.07882 0.00043 0.0608 0 -0.4366 0 1.9342 -0.01381 0.9713 -2.10583
VAL_826 -5.05922 0.36625 1.76749 -0.28084 0.1414 0.05962 1.2762 -1.73963 -0 -0 -0.8043 0.19723 0 0 -0.55856 0 0 0.04744 -0.09492 0.01804 0.11736 0 -0.24519 0 1.9342 -0.56213 0.25771 -3.16184
GLY_827 -3.00876 0.26926 1.56788 -6e-05 0 0 0.64704 -1.20334 -0.02299 -0.14561 -0.12865 -0.37548 0 0 0 0 0 0.06494 -0.16282 0 0 0 -1.51635 0 0.83697 -0.69584 0.18312 -3.69069
ALA_828 -4.35625 0.4384 1.94946 -0.02443 0 0 1.49997 -1.60992 -0 -0 -1.35329 -0.17608 0 0 0 0 0 0.01577 -0.0399 0 0 0 -0.16419 0 1.8394 -0.86845 0.11933 -2.73018
LYS_829 -3.13611 0.04274 3.17418 -0.3029 0.0298 0.13591 1.25938 -1.43021 -0.05795 -0.45848 -0.92537 0.09925 0 0 -0.97025 0 0 0.00697 0.00071 0.0034 1.93117 0 -0.0283 0 -1.5107 -0.62045 0.12331 -2.63389
ARG_830 -5.3544 0.47259 3.93309 -1.04978 0.21023 0.77916 1.43755 -1.65332 -0 -0 -1.98404 0.57975 0 0 0 -1.40935 0 0.01145 -0.02815 0.12724 3.29658 0 -0.12029 0 -1.2888 -0.36164 0.33435 -2.06777
GLN_831 -7.01834 0.49331 6.53409 -0.25846 0.04351 0.20772 3.8261 -3.19173 -0.0677 -0.58562 -4.76361 -0.58543 0 0 -1.74811 0 0 0.00712 -0.00723 0.00074 0 3.24069 0.05043 0 -0.18838 -0.28744 0.47758 -3.82074
GLU_832 -4.00081 0.34636 3.40923 -0.19482 0.02239 0.28292 1.25818 -1.48435 -0 -0 -2.28834 -0.61023 0 0 0 -1.15394 0 0.01079 0.07125 0.05513 0 3.22657 -0.07377 0 -2.7348 -0.02772 0.31813 -3.56785
MET_833 -6.45981 0.41236 4.31069 -0.51854 0.1853 0.15201 2.97581 -2.19158 -0.01375 -0.04511 -2.14662 -0.09115 0 0 0 0 0 0.0175 -0.04766 0.04869 1.74365 0 0.23006 0 0.60916 0.25955 0.24495 -0.32449
THR_834 -4.69982 0.31005 2.58985 -0.17095 0.09345 0.06073 1.37766 -1.74898 -0.00518 -0.01844 -1.74223 -0.24411 0 0 -0.66346 0 0 0.02453 -0.02769 0.00995 0.16224 0 -0.16981 2.28126 -1.0874 0.22987 0.31682 -3.12166
PHE_835 -10.0605 0.91442 2.29922 -0.58076 0.04901 0.31302 2.61667 -2.33665 -0.01375 -0.04511 -2.44363 0.07351 0 0 0 0 0 0.01761 -0.06202 0.02888 0 2.19127 -0.1259 0 1.0402 0.04745 0.31817 -5.7589
ASP_836 -2.30561 0.07887 2.75391 -0.1982 0.0372 0.62832 1.04343 -1.27404 -0.03571 -0.18294 -0.22803 -1.26372 0 0 0 0 0 0.0322 -0.05989 0.01626 0 1.98738 -0.78098 0 -2.3716 -0.18607 0.30451 -2.00473
MET_837 -7.83656 0.57814 4.01888 -0.34257 0.2466 -0.01682 2.61376 -2.33489 -0.01061 -0.03474 -2.54522 -0.06628 0 0 0 0 0 0.01714 0.04274 0.25021 1.50975 0 -0.02222 0 0.60916 -0.16058 0.6833 -2.8008
ILE_838 -7.62283 0.93077 2.43719 -0.48059 0.49476 0.10145 2.47595 -2.36176 -1e-05 -2e-05 -2.54682 0.0987 0 0 0 0 0 0.01655 0.11882 0.07374 0.48178 0 -0.76173 0 0.73287 -0.23751 0.72372 -5.32497
LEU_839 -8.37243 0.70809 3.43892 -0.62258 0.27061 0.20986 2.51334 -2.57535 -0.0204 -0.10905 -2.25046 -0.0461 0 0 0 0 0 0.05299 -0.04585 0.06011 1.46669 0 -0.31689 0 0.18072 -0.23877 0.69755 -4.99898
ASP_840 -7.28618 0.63395 9.70112 -0.23667 0.11708 0.77578 5.23513 -4.33582 -0.0081 -0.06921 -6.74618 -1.33568 0 0 -2.63595 0 0 0.0262 -0.0786 0.00672 0 1.91078 -0.81297 0 -2.3716 0.17446 0.74867 -6.58707
ARG_841 -6.62238 0.56541 6.91538 -0.61705 0.10193 0.44697 2.25726 -2.71385 -0.04663 -0.34206 -4.12062 0.13116 0 0 -0.86413 -0.38297 0 0.02092 -0.0385 0.10411 2.22869 0 -0.08256 0 -1.2888 -0.06725 0.63352 -3.78144
GLN_842 -5.17437 0.3248 6.21526 -0.26719 0.03068 0.21783 2.40557 -2.57298 -0 -0 -2.4021 -0.43516 0 0 -0.61966 -0.66998 0 0.02602 -0.01145 0.00659 0 3.33825 -0.05611 0 -0.18838 -0.32783 0.5723 0.41208
LYS_843 -6.22296 0.84602 7.66056 -0.30758 0.04225 0.14254 2.59025 -3.00302 -0.07962 -0.1997 -4.17892 0.07688 0 0 -0.73799 0 0 0.01154 0.15306 0.02491 1.91941 0 -0.06831 0 -1.5107 -0.28862 0.92103 -2.209
PRO_844 -6.9452 0.71429 3.31599 -0.11094 0 0.08312 0.73845 -1.55235 -0.02142 -0.15865 -0.82245 0.32787 0 0 0 0 0 0.0144 0.01861 0.0479 0.12541 0 -1.2366 0 -2.4119 -0.32 0.92822 -7.26525
VAL_845 -5.67172 0.35102 2.70849 -0.29119 0.23837 0.06659 0.87591 -1.86257 -0.01973 -0.13731 -1.2349 0.04529 0 0 0 0 0 0.00854 0.29538 0.00816 0.05196 0 -0.42268 0 1.9342 -0.41924 0.40988 -3.06555
LEU_846 -6.37981 0.79809 0.72254 -0.4782 0.12481 0.11427 0.18698 -1.6155 -0.03603 -0.14785 0.63977 -0.03728 0 0 0 0 0 0.04031 -0.06524 0.06923 1.03592 0 -0.2822 0 0.18072 -0.20396 0.64891 -4.6845
SER_847 -2.9921 0.06345 3.21735 -0.01686 0 0.02959 1.56336 -1.44793 -0.00029 -0.0009 -1.53939 -1.03094 0 0 0 0 0 0.05922 -0.04261 0.00473 0.58252 0 -0.08779 0.60169 -0.77834 1.41728 0.51451 0.11656
GLN_848 -5.52901 0.49579 4.86985 -0.42311 0.12215 0.31845 2.07932 -2.07863 -0.00039 -0.00137 -3.30367 -0.29095 0 0 0 -0.53538 0 0.08583 0.00526 0.01272 0 2.8179 0.26135 0 -0.18838 1.62834 0.27983 0.62591
ALA_849 -5.11913 0.62395 2.20191 -0.02271 0 0 2.19595 -1.86087 -0.00887 -0.02806 -2.35506 -0.41001 0 0 0 0 0 0.0158 -0.00109 0 0 0 -0.53614 0 1.8394 0.25413 0.35157 -2.85923
THR_850 -3.73588 0.26646 3.38448 -0.16823 0.08913 0.05902 2.16295 -1.87215 -0.01506 -0.12075 -2.61054 -0.27464 0 0 0 0 0 0.01759 -0.01483 0.00226 0.14947 0 -0.14765 2.315 -1.0874 0.01732 0.2496 -1.33385
PHE_851 -10.0308 1.18757 2.45499 -0.85526 0.05947 0.07378 2.78773 -2.50108 -0.00887 -0.02806 -2.86503 -0.53309 0 0 0 0 0 0.00352 -0.03275 0.02255 0 2.68552 -0.10516 0 1.0402 -0.0555 0.35946 -6.34084
ASP_852 -5.86494 0.70264 7.40327 -0.24388 0.12583 0.81221 4.64174 -3.3452 -0.00572 -0.02155 -5.53953 -1.18506 0 0 -0.66849 0 0 0.01661 -0.0389 0.04301 0 2.10764 -0.49454 0 -2.3716 -0.13128 0.99677 -3.06097
PRO_853 -6.13097 0.89557 3.1696 -0.08027 0 0.049 1.39521 -1.45889 -0 -0 0.56907 0.5766 0 0 0 0 0 0.00785 -0.2037 0.04674 0.39561 0 -0.6725 0 -2.4119 -0.06958 1.20508 -2.71748
GLU_854 -2.37414 0.22821 2.85876 -0.22099 0.02822 0.32285 1.32393 -1.2994 -0 -0 -1.44672 -0.58219 0 0 -0.66849 0 0 0.01393 -0.0378 0.04804 0 2.96841 -0.14131 0 -2.7348 -0.26054 0.62798 -1.34603
THR_855 -3.5952 0.40066 4.10589 -0.10878 0.05363 0.06489 1.68912 -1.95357 -0.03534 -0.13816 -0.61717 -1.10349 0 0 0 0 0 0.03739 -0.05847 0.00097 0.04821 0 -0.70596 2.28026 -1.0874 -0.17452 0.63538 -0.26166
ASN_856 -6.69322 0.77042 4.92805 -0.20455 0.03999 0.33929 2.85431 -2.85185 -0.00077 -0.00214 -2.22633 -1.07786 0 0 0 0 0 0.07913 -0.10011 0.00327 0 2.05346 -1.01068 0 -0.93687 -0.4036 0.83367 -3.60639
ARG_857 -6.45415 0.65611 5.72942 -0.67059 0.08231 0.44046 2.88746 -2.66631 -0.04718 -0.1884 -2.31104 0.58297 0 0 0 0 0 0.00623 -0.04017 0.0622 2.3304 0 -0.00554 0 -1.2888 -0.53599 0.52963 -0.90098
PHE_858 -9.79895 0.72659 1.88554 -0.75503 0.0331 0.15751 2.75257 -2.10689 -0.00077 -0.00214 -2.72297 -0.43645 0 0 0 0 0 0.03548 -0.07828 0.0332 0 2.82247 -0.2097 0 1.0402 0.04188 0.33411 -6.24856
LYS_859 -4.68245 0.40999 4.52836 -0.4507 0.11352 0.30364 1.72977 -1.9895 -0.00913 -0.09248 -2.60701 -0.13911 0 0 0 0 0 0.01935 0.513 0.01504 2.02752 0 0.24958 0 -1.5107 0.62698 0.83282 -0.11151
PRO_860 -5.43089 1.02983 1.77443 -0.12817 7e-05 0.09213 0.85805 -0.8966 -0 -0 -0.96399 0.26272 0 0 0 0 0 0.01475 0.00228 0.00632 0.25582 0 -1.14343 0 -2.4119 0.18095 0.83809 -5.65953
GLU_861 -3.84367 0.61755 4.57576 -0.37317 0.06125 0.61304 1.44976 -1.69686 -0.01348 -0.16628 -2.18601 -0.37866 0 0 0 -0.53538 0 0.00762 -0.01293 0.06493 0 3.25488 0.22697 0 -2.7348 -0.48772 0.94222 -0.61498
PRO_862 -1.71544 0.38437 1.64001 -0.11378 0.00159 0.08407 0.37141 -0.63523 -0 -0 -0.17447 0.27259 0 0 0 0 0 0.00779 0.01143 0.03376 0.08529 0 -1.0726 0 -2.4119 -0.38921 0.90344 -2.71685
LEU_863 -3.7215 0.64264 0.59292 -0.4938 0.3474 0.08795 0.6832 -0.82943 -0 -0 -0.07988 0.38994 0 0 0 0 0 0.00767 -0.03164 0.09797 0.56207 0 -0.03916 0 0.18072 -0.5137 0.38547 -1.73115
LYS_864 -3.70083 0.20404 2.74008 -0.34887 0.03915 0.14863 1.42934 -1.3863 -0.01944 -0.13641 -1.49009 0.00049 0 0 0 0 0 0.01479 -0.00376 0.01953 2.08416 0 -0.12609 0 -1.5107 -0.08618 0.42604 -1.70242
ASP_865 -5.7241 0.45116 7.47061 -0.113 0.01165 0.33875 3.3369 -3.28716 -0.01506 -0.10541 -4.70863 -1.3178 0 0 -1.86964 0 0 0.27281 0.06646 0.05178 0 2.31327 -0.31145 0 -2.3716 0.1553 0.43034 -4.92482
ARG_866 -5.71892 0.94802 4.77888 -0.61442 0.10912 0.36305 1.3652 -2.17751 -0.05745 -0.3065 -2.24717 -0.008 0 0 -0.73177 0 0 0.25667 -0.06226 0.06489 2.37501 0 -0.17623 0 -1.2888 0.05578 0.70131 -2.37108
GLY_867 -2.84042 0.46879 3.15059 -0.00022 0 0 1.01911 -1.52805 -0 -0 -2.15194 -0.1893 0 0 -0.55222 0 0 0.12101 -0.08231 0 0 0 -1.19394 0 0.83697 0.39669 0.72393 -1.82132
LEU_868 -5.51256 0.76921 2.0329 -0.5201 0.24212 0.13835 1.08 -1.73972 -0.01368 -0.13006 -0.83423 0.09249 0 0 -0.38154 0 0 0.02701 0.01249 0.04682 0.34513 0 0.00357 0 0.18072 0.48742 0.53623 -3.13743
ALA_869 -5.08092 0.3777 1.79184 -0.02213 0 0 1.9585 -1.90574 -0 -0 -1.44832 -0.34162 0 0 -0.9383 0 0 0.02642 -0.05125 0 0 0 -0.34095 0 1.8394 -0.09856 0.43496 -3.79897
GLY_870 -3.38872 0.41208 4.00363 -0.00029 0 0 2.16936 -1.97302 -0.00809 -0.06919 -3.23658 -0.16544 0 0 -0.58565 0 0 0.0264 -0.08522 0 0 0 -1.50329 0 0.83697 -0.18982 0.24013 -3.51673
VAL_871 -6.00384 0.78344 0.59715 -0.27643 0.17904 0.05531 0.1977 -1.47555 -0 -0 0.3594 0.13164 0 0 0 0 0 0.02334 -0.0878 0.00172 0.07819 0 -0.44193 0 1.9342 -0.18585 0.25202 -3.87824
ARG_872 -9.12076 1.03205 7.30157 -0.81173 0.22216 0.48614 1.54103 -3.14756 -0.02873 -0.15014 -2.67422 0.5714 0 0 0 0 0 0.04358 -0.0363 0.08621 3.05725 0 -0.12493 0 -1.2888 -0.15679 0.51853 -2.68006
LYS_873 -5.06449 0.3496 5.14931 -0.32258 0.03037 0.1279 2.2737 -2.18185 -0.05546 -0.27438 -1.65301 0.04742 0 0 0 0 0 0.00845 -0.0039 0.07233 2.25995 0 -0.01446 0 -1.5107 0.09079 0.60814 -0.06289
ASP_874 -5.20101 0.71739 5.00473 -0.21745 0.17901 0.69003 2.16532 -2.27369 -0.00093 -0.00374 -2.75207 -1.81653 0 0 0 -0.47735 0 0.03257 -0.05902 0.02416 0 2.13115 -0.53035 0 -2.3716 0.0958 0.4602 -4.20337
SER_875 -5.05313 0.33906 4.73307 -0.02425 0 0.05888 2.72197 -2.27719 -0 -0 -2.08326 -0.2875 0 0 0 0 0 0.06636 0.00782 0.00635 0.09863 0 -0.49667 0.61556 -0.77834 0.01068 0.356 -1.98596
VAL_876 -7.87682 0.96627 1.42792 -0.25924 0.14248 0.0517 1.89667 -2.05008 -0.02971 -0.17226 -1.88836 -0.20184 0 0 0 0 0 0.00662 -0.06018 0.0573 0.47151 0 -0.73293 0 1.9342 -0.28438 0.36442 -6.23671
PHE_877 -11.4361 1.60607 2.81445 -0.99752 0.10399 0.58312 2.57825 -2.56343 -0 -0 -2.89507 -0.18554 0 0 0 0 0 0.01542 0.01698 0.01349 0 1.66675 -0.52527 0 1.0402 -0.278 0.653 -7.78924
TYR_878 -8.53534 1.00255 4.29633 -0.82667 0.05428 0.1012 2.80139 -2.97106 -0.03171 -0.2403 -2.43196 -0.42401 0 0 0 0 0 0.01493 -0.01419 0.35984 0 3.38059 -0.22403 0.02514 1.2797 -0.25702 0.56409 -2.07627
LEU_879 -7.29752 0.99145 1.76882 -0.52116 0.38586 0.12995 0.8974 -1.87888 -0.02695 -0.1249 -0.59267 0.11166 0 0 0 0 0 0.04746 -0.07697 0.05903 1.09589 0 -0.23566 0 0.18072 -0.06749 0.37163 -4.78233
GLU_880 -5.10986 0.41212 6.32723 -0.3006 0.05553 0.37195 2.30004 -2.60194 -0.00647 -0.07633 -3.59677 -0.33775 0 0 -0.57241 0 0 0.03059 -0.05203 0.00487 0 2.91306 0.09303 0 -2.7348 0.03354 0.36393 -2.48305
ARG_881 -5.72167 0.40214 4.27353 -0.56586 0.06784 0.32151 1.22303 -1.97334 -0.01972 -0.15463 -1.49329 0.44417 0 0 -1.05454 0 0 0.02874 -0.02849 0.12497 2.53678 0 -0.08448 0 -1.2888 -0.18457 0.35407 -2.7926
LYS_882 -4.9323 0.61003 7.26825 -0.47361 0.10319 0.27304 2.44287 -2.87154 -0 -0 -3.8213 -0.20382 0 0 0 0 0 0.00436 0.067 0.02 1.88309 0 0.24091 0 -1.5107 -0.10957 0.5055 -0.50461
ASP_883 -1.82726 0.30029 2.38343 -0.12373 0.01908 0.38659 0.68698 -1.05584 -0 -0 -0.25517 -0.92994 0 0 0 0 0 0.01027 -0.07716 0.01604 0 2.44819 -0.58187 0 -2.3716 -0.23285 0.52958 -0.67496
ASN_884 -3.63978 0.49136 3.36731 -0.19678 0.0347 0.32862 0.94602 -1.60574 -0 -0 -1.29813 -0.9131 0 0 -1.05454 0 0 0.00191 -0.02675 0.02628 0 1.62266 -0.64602 0 -0.93687 -0.34598 0.72962 -3.11521
LYS_885 -6.09547 0.85133 7.6416 -0.5385 0.2059 0.34818 4.18531 -3.20995 -0.00119 -0.00478 -4.19866 0.18291 0 0 0 -0.84295 0 0.01354 0.00294 0.14405 2.66227 0 0.08521 0 -1.5107 -0.1934 1.14113 0.86875
PRO_886 -5.67477 0.55737 3.08589 -0.09411 0.00382 0.05964 1.24402 -1.36708 -0 -0 -1.24619 0.62425 0 0 0 0 0 0.01356 -0.07147 0.01363 0.46525 0 -0.35821 0 -2.4119 -0.15667 0.93617 -4.3768
TYR_887 -8.9352 1.14736 3.54535 -1.24059 0.47446 0.80112 1.40613 -2.37472 -0.00296 -0.01187 -1.02208 -0.28026 0 0 0 -0.1739 0 0.0125 0.00739 0.09581 0 2.25131 -0.36811 0.21645 1.2797 -0.19431 0.624 -2.7424
THR_888 -3.96249 0.26689 4.05984 -0.16893 0.08743 0.05981 2.34365 -2.1209 -0.0155 -0.11688 -2.63505 -0.23778 0 0 0 -0.83612 0 0.03824 -0.02109 0.00062 0.20345 0 -0.20349 2.29364 -1.0874 -0.1118 0.4745 -1.68936
VAL_889 -4.82978 0.55347 -0.48522 -0.28226 0.18568 0.05988 0.24493 -0.9976 -0.00819 -0.0322 -0.27262 -0.18618 0 0 0 0 0 0.01366 -0.05008 0.06003 0.19991 0 -0.64353 0 1.9342 -0.15952 0.20673 -4.4887
THR_890 -3.54549 0.21778 3.41054 -0.17326 0.10104 0.06207 2.17346 -1.89485 -0.01547 -0.05117 -2.04818 -0.2689 0 0 0 0 0 0.0093 -0.05318 0.00417 0.1665 0 -0.17258 2.2905 -1.0874 -0.16237 0.18309 -0.8544
ILE_891 -5.95944 0.59586 1.08121 -0.54327 0.32233 0.15356 0.44991 -1.52692 -0.00523 -0.02033 -0.38998 0.03633 0 0 0 0 0 0.0182 -0.05845 0.11762 3.23746 0 -0.78295 0 0.73287 -0.195 0.21678 -2.51943
ASN_892 -5.48143 0.37609 5.41121 -0.31251 0.10664 0.53677 3.70049 -2.76769 -0.01179 -0.04912 -4.19813 -0.75744 0 0 -0.75155 0 0 0.05519 -0.02821 0.16673 0 1.89769 -0.35039 0 -0.93687 -0.20681 0.4359 -3.16523
ASP_893 -3.39803 0.11681 5.28442 -0.1207 0.01219 0.37472 2.73195 -2.27712 -0 -0 -4.13036 -0.42926 0 0 -0.43695 -1.19593 0 0.01507 -0.0602 0.01371 0 1.81764 -0.04055 0 -2.3716 -0.14833 0.49375 -3.74877
SER_894 -2.84642 0.23059 2.57627 -0.02676 0.00241 0.02541 1.00092 -1.33807 -0 -0 -0.75283 -0.17408 0 0 -0.75155 0 0 0.08303 -0.04048 4e-05 0.86716 0 -0.23573 0.60166 -0.77834 -0.48602 0.28691 -1.75588
TYR_895 -5.82941 0.92096 3.9814 -0.68237 0.06573 0.39867 1.9454 -2.11809 -0.01015 -0.06141 -0.75548 -0.13386 0 0 -0.60275 0 0 0.06163 -0.02703 0.00369 0 2.10477 -0.29391 0.00011 1.2797 -0.15523 0.50978 0.60215
LYS_896 -6.7363 0.44105 5.86542 -0.63839 0.14018 0.7021 3.38601 -2.76453 -0.02612 -0.13571 -3.50045 -0.01328 0 0 -0.43695 0 0 0.03761 -0.05885 0.10626 1.56205 0 -0.12688 0 -1.5107 0.38038 0.683 -2.64412
TYR_897 -6.72868 0.65289 4.08751 -1.04909 0.16077 0.60476 2.13804 -2.37869 -0.01398 -0.08023 -2.12482 -0.23697 0 0 0 0 0 0.02153 0.01652 0.11253 0 2.15443 -0.39133 0.00799 1.2797 0.07788 0.65697 -1.03229
VAL_898 -7.46962 0.94144 0.88753 -0.27898 0.22627 0.05808 1.9701 -1.8544 -0.00577 -0.03935 -1.67372 -0.19777 0 0 -2.24665 0 0 0.00377 0.07934 0.06207 0.41226 0 -0.80249 0 1.9342 -0.34769 0.6037 -7.73768
SER_899 -3.72919 0.1841 3.30845 -0.02961 0 0.06999 2.14685 -1.76658 -0 -0 -2.36976 -0.28212 0 0 0 0 0 0.01859 0.02004 0.00184 0.49442 0 -0.17856 0.60037 -0.77834 -0.2039 0.30269 -2.19073
VAL_900 -6.1589 0.9718 0.53105 -0.37623 0.39675 0.09 0.81355 -1.40626 -0.00649 -0.06182 -0.61619 -0.29328 0 0 0 0 0 0.01839 0.00977 0.10044 0.80704 0 -0.65188 0 1.9342 -0.13372 0.2428 -3.789
GLU_901 -3.41194 0.16213 3.4737 -0.20077 0.01985 0.29965 1.9585 -1.70639 -0.01956 -0.24601 -2.12914 -0.63183 0 0 0 0 0 0.03924 0.03605 0.01238 0 3.27706 -0.08698 0 -2.7348 -0.0391 0.2637 -1.66425
ASP_902 -6.89216 0.69544 8.12631 -0.11221 0.0163 0.31228 4.05084 -3.46704 -0.00377 -0.0188 -7.60227 -0.29378 0 0 -2.18712 0 0 0.01166 -0.01365 0.05715 0 1.97105 0.05008 0 -2.3716 -0.19724 0.40072 -7.4678
ASN_903 -6.85129 0.25743 7.56414 -0.1942 0.015 0.32213 3.68689 -3.57087 -0 -0 -3.74788 -0.50405 0 0 -0.57241 -0.83612 0 0.01234 0.032 0.15253 0 2.65219 -0.53882 0 -0.93687 -0.28232 0.47981 -2.86037
LYS_904 -6.79557 0.49753 5.23766 -0.34248 0.04104 0.19202 2.37462 -2.30678 -0.00162 -0.00532 -3.51333 -0.01598 0 0 -0.46512 0 0 0.02111 0.14132 0.16853 2.3306 0 0.14207 0 -1.5107 0.00433 0.48101 -3.32506
THR_905 -3.63042 0.29209 4.12576 -0.17198 0.07466 0.06251 2.60053 -1.98355 -0.01598 -0.14916 -2.38811 -0.33714 0 0 0 0 0 0.06797 0.07693 0.01667 0.11977 0 -0.0868 2.33381 -1.0874 0.05356 0.45966 0.43339
PHE_906 -6.11613 0.67881 1.53726 -0.57519 0.05182 0.25593 0.47224 -1.38384 -0.00202 -0.00646 -0.71497 0.19045 0 0 0 0 0 0.02526 -0.01422 0.07223 0 2.09536 -0.33188 0 1.0402 -0.06907 0.57822 -2.21599
VAL_907 -6.08888 0.49372 1.61925 -0.27676 0.16801 0.05508 1.30627 -1.68278 -0.02971 -0.17226 -1.37651 0.02994 0 0 0 0 0 0.00656 -0.07503 0.03633 0.11073 0 -0.48989 0 1.9342 -0.37448 0.57419 -4.232
GLU_908 -2.50073 0.059 2.52047 -0.30117 0.04955 0.37666 0.5985 -1.20352 -0.02606 -0.10466 -0.80156 -0.30255 0 0 0 0 0 0.00398 -0.04289 0.00919 0 2.75496 -0.0216 0 -2.7348 -0.55197 0.22739 -1.9918
ARG_909 -5.67885 0.28923 4.05085 -0.59756 0.09523 0.33057 0.86333 -1.92139 -0.00105 -0.00585 -0.88029 0.47084 0 0 0 0 0 0.00393 0.03023 0.14776 2.45184 0 -0.04747 0 -1.2888 -0.42571 0.20787 -1.90528
GLN_910 -5.31614 0.2233 6.30333 -0.64183 0.10495 0.66073 2.35149 -2.74086 -0.00652 -0.07034 -2.96298 -0.37879 0 0 0 0 0 0.00499 0.0015 0.01207 0 2.28046 -0.03163 0 -0.18838 -0.13422 0.2331 -0.29578
ALA_911 -1.0993 0.15676 1.45767 -0.02359 0 0 0.39957 -0.7039 -0 -0 0.66609 -0.36865 0 0 0 0 0 0.00173 -0.08943 0 0 0 -0.40366 0 1.8394 -0.32578 0.18321 1.69013
ASP_912 -2.88321 0.19952 5.05384 -0.2482 0.07232 0.84007 2.09471 -2.04549 -0.01185 -0.05023 -3.4453 -1.71639 0 0 -0.64637 -0.75564 0 0.00399 -0.06251 0.00146 0 2.32372 -0.43211 0 -2.3716 -0.6808 0.19634 -4.56374
GLY_913 -3.21372 0.21636 3.68185 -6e-05 0 0 1.47496 -1.81322 -0.00105 -0.00585 -1.23263 -0.37887 0 0 0 0 0 0.00385 -0.15969 0 0 0 -1.49933 0 0.83697 -0.84798 0.25664 -2.68175
SER_914 -6.13659 0.33925 6.47945 -0.03513 0 0.06262 3.16956 -2.80558 -0.00648 -0.06425 -4.59451 -0.2635 0 0 -0.64637 -0.75564 0 0.00658 0.00246 0.02257 0.1795 0 -0.44745 1.74469 -0.77834 -0.74514 0.37982 -4.89248
PHE_915 -11.1411 0.70666 4.20614 -0.61559 0.10109 0.35243 3.04453 -3.12473 -0.00038 -0.001 -3.13872 0.10836 0 0 0 0 0 0.0091 0.11212 0.02633 0 1.90757 -0.23997 0 1.0402 -0.41608 0.47531 -6.5877
ILE_916 -4.74352 0.34661 1.80531 -0.62068 0.38393 0.12423 0.78842 -1.49329 -0.0257 -0.10961 -0.78716 0.2062 0 0 0 0 0 0.00744 0.17906 0.00484 1.00185 0 -0.69784 0 0.73287 -0.39138 0.66531 -2.62309
LEU_917 -7.86327 0.96106 0.64811 -0.49169 0.23031 0.10613 1.5099 -1.52238 -0.00164 -0.02211 -1.70398 0.22693 0 0 0 0 0 0.02213 -0.0182 0.13021 0.88362 0 -0.29525 0 0.18072 -0.30172 1.2433 -6.07783
PRO_918 -5.06437 0.93109 3.30571 -0.17716 0.03578 0.12467 2.33432 -1.55959 -0 -0 -1.88292 0.04821 0 0 0 0 0 0.01362 0.00224 0.0058 0.17581 0 -0.80901 0 -2.4119 0.23662 0.99051 -3.70057
LEU_919 -6.49114 1.22339 2.58027 -0.53868 0.42038 0.14502 1.86121 -2.08287 -0 -0 -0.48127 0.24637 0 0 0 0 0 0.15957 0.01072 0.36036 0.28577 0 -0.06875 0 0.18072 0.20199 0.79987 -1.18706
ASP_920 -2.99546 0.47832 5.34799 -0.20776 0.04367 0.67182 1.70387 -2.13206 -0.00126 -0.02111 -3.33748 -3.44424 0 0 0 0 0 0.05727 -0.03724 0.1912 0 3.64983 -0.13084 0 -2.3716 -0.31789 0.78093 -2.07204
LYS_921 -3.5145 0.42644 5.02163 -0.62188 0.17107 0.64933 2.19482 -2.03038 -0.01705 -0.09022 -3.61223 0.06916 0 0 0 0 0 0.03514 -0.04937 0.09262 2.04718 0 -0.22231 0 -1.5107 -0.22225 0.33464 -0.84886
ALA_922 -4.55414 0.99914 1.945 -0.02469 0.0001 0 1.66552 -1.78023 -0.01577 -0.08215 -0.16811 -0.38165 0 0 0 0 0 0.01557 -0.00746 0 0 0 -0.43346 0 1.8394 0.03145 0.46181 -0.48967
LYS_923 -3.4497 0.25531 3.92147 -0.30263 0.02868 0.13406 1.6336 -1.85012 -0.00064 -0.00177 -1.31393 0.1248 0 0 0 0 0 0.01737 0.02629 0.00307 1.94668 0 0.01858 0 -1.5107 -0.15073 0.37312 -0.09719
LEU_924 -6.69001 0.70404 0.16816 -0.66548 0.17073 0.23485 1.44158 -1.50206 -0.02252 -0.14745 -0.11214 0.10264 0 0 0 0 0 0.31572 -0.03223 0.0015 0.81576 0 -0.16334 0 0.18072 -0.16336 0.39105 -4.97185
GLY_925 -3.7318 0.31344 3.42581 -5e-05 0 0 1.43129 -1.84326 -0 -0 -0.55163 -0.39909 0 0 0 0 0 0.03057 -0.09075 0 0 0 0.29649 0 0.83697 0.02525 0.45724 0.2005
ASP_926 -4.64542 0.29403 4.87891 -0.11786 0.02305 0.36634 1.86859 -2.26858 -0.02717 -0.12553 -2.57759 -0.21453 0 0 0 0 0 0.00483 0.02649 0.01163 0 2.23946 -0.30482 0 -2.3716 -0.40435 0.28545 -3.05868
PHE_927 -11.2076 1.3771 2.76907 -0.61939 0.04342 0.26288 2.56692 -2.99948 -0.02294 -0.14859 -2.80839 0.21754 0 0 0 0 0 0.00861 -0.02283 0.12521 0 2.05371 -0.28419 0 1.0402 -0.54859 0.36751 -7.82988
TYR_928 -10.7191 1.22626 3.1545 -0.62055 0.08623 0.33108 3.37533 -2.94892 -0.00335 -0.01135 -3.06724 -0.20024 0 0 0 0 0 0.01249 -0.01219 3e-05 0 1.93056 -0.25372 0.00344 1.2797 -0.29191 0.45681 -6.27216
TYR_929 -9.50757 1.20391 3.65734 -0.8685 0.04803 0.17869 3.56038 -2.88269 -0.02226 -0.20003 -4.18288 -0.44016 0 0 0 -0.47735 0 0.00403 -0.04502 0.12968 0 2.49717 -0.00912 0.03279 1.2797 -0.14674 0.50291 -5.68771
MET_930 -7.9891 1.05419 4.87277 -0.54582 0.25734 0.12548 2.83335 -2.58236 -0.00429 -0.01509 -3.10576 -0.22824 0 0 0 0 0 0.04347 0.00041 0.20232 2.67898 0 -0.07508 0 0.60916 0.08159 0.63287 -1.15381
VAL_931 -7.44939 0.92374 2.37226 -0.26086 0.18052 0.05113 2.73068 -2.23143 -0.00899 -0.04047 -2.87186 -0.26917 0 0 0 0 0 0.0084 -0.05747 0.02969 0.35753 0 -0.76619 0 1.9342 -0.10877 0.48394 -4.99253
GLU_932 -7.51728 0.70387 7.18681 -0.20001 0.02986 0.27577 3.02017 -3.22715 -0.03638 -0.16169 -5.60954 -0.48109 0 0 0 0 0 0.02369 0.05189 0.22926 0 4.01951 0.09226 0 -2.7348 -0.13379 0.34632 -4.12231
ASP_933 -8.39448 0.72349 11.136 -0.25371 0.20653 1.03228 4.9947 -4.84818 -0.04451 -0.36102 -6.25649 -0.44718 0 0 -1.03345 -0.96464 0 0.02721 -0.01863 0.00684 0 1.70973 -0.24389 0 -2.3716 0.06242 0.59641 -4.74216
PHE_934 -10.5589 1.11539 3.59185 -0.56859 0.02845 0.2603 2.08033 -3.00527 -0 -0 -1.54305 -0.11431 0 0 -0.83771 0 0 0.05291 -0.0457 0.06438 0 2.28861 0.14751 0 1.0402 -0.07721 0.86311 -5.21771
ALA_935 -6.71111 0.59371 4.1342 -0.02734 0.00456 0 2.0332 -3.1268 -0.0309 -0.13883 -1.27253 -0.4146 0 0 -0.15888 0 0 0.06815 -0.03553 0 0 0 0.35255 0 1.8394 -0.18817 0.58412 -2.49479
GLY_936 -3.86929 0.19378 4.44194 -5e-05 0 0 1.95093 -2.23385 -0 -0 -2.18426 -0.36428 0 0 -1.70215 0 0 0.02724 -0.16962 0 0 0 -1.48164 0 0.83697 -0.4679 0.38106 -4.64111
ASN_937 -8.15411 0.49252 9.12874 -0.18808 0.00482 0.28709 4.42855 -4.22297 -0.04089 -0.16299 -4.87434 -0.50248 0 0 -1.57102 -1.78265 0 0.00653 0.13794 0.04509 0 2.37731 0.08721 0 -0.93687 -0.34091 0.52184 -5.25967
VAL_938 -6.89079 0.57983 3.33396 -0.28754 0.27661 0.06591 1.38861 -2.1116 -0.02691 -0.07465 -1.49136 -0.32471 0 0 -0.95277 0 0 0.04167 -0.02484 0.04907 0.19316 0 -0.72076 0 1.9342 -0.16845 0.46364 -4.74771
ALA_939 -5.69013 0.72251 2.70131 -0.02616 0.00114 0 2.51704 -2.03882 -0.02278 -0.08499 -2.8543 -0.38629 0 0 0 0 0 0.0121 -0.04331 0 0 0 0.63344 0 1.8394 0.21837 0.38241 -2.11907
ILE_940 -8.19234 0.98521 2.10779 -0.47173 0.40826 0.11052 2.03103 -2.18965 -0.01013 -0.03409 -3.12696 -0.11073 0 0 -0.74769 0 0 0.02375 -0.02798 0.00363 0.26985 0 -0.62058 0 0.73287 0.28314 0.64682 -7.92902
ALA_941 -5.44022 0.65704 2.73024 -0.02579 0.0008 0 2.95127 -2.31111 -0.00561 -0.0242 -3.25334 -0.32835 0 0 0 0 0 0.00321 0.16353 0 0 0 0.38232 0 1.8394 0.1269 0.65251 -1.88138
LYS_942 -6.33609 0.42739 5.52884 -0.34568 0.03248 0.1527 2.29318 -2.50044 -0.00535 -0.0211 -1.72419 0.05392 0 0 0 0 0 0.02277 -0.02623 0.04631 1.86178 0 0.09772 0 -1.5107 0.19658 0.46036 -1.29577
LEU_943 -8.90199 1.05951 2.63645 -0.49862 0.138 0.12557 2.55205 -2.68293 -0 -0 -0.7026 -0.04218 0 0 0 0 0 0.37992 0.1785 0.06855 3.19452 0 -0.27364 0 0.18072 -0.25445 0.74262 -2.1
GLY_944 -3.55117 0.43173 3.9246 -4e-05 0 0 1.80866 -1.96762 -0.0228 -0.1551 -2.33713 -0.41992 0 0 0 0 0 0.26015 -0.13863 0 0 0 0.4338 0 0.83697 -0.12228 0.66211 -0.35666
ASP_945 -4.32775 0.45919 6.02308 -0.10858 0.00239 0.32218 2.25935 -2.63442 -0.02078 -0.14482 -0.85184 -0.20385 0 0 0 0 0 1.38122 1.26437 0.0244 0 4.11339 -0.85424 0 -2.3716 0.02865 17.951 22.3114
HIS_D_946 -3.82065 0.26559 2.54871 -0.38947 0.01779 0.54609 0.972 -1.3374 -0.01452 -0.15541 -1.59589 -0.24807 0 0 0 0 0 0.49245 0.43898 0.00255 0 1.50234 0.40591 0 -0.45461 0.42165 18.3107 17.9087
LEU_947 -6.61786 1.38375 1.29621 -0.43242 0.17553 0.0788 0.92707 -1.677 -0.0228 -0.1551 0.07953 0.1406 0 0 0 0 0 0.34779 -0.03783 1.75995 1.10591 0 -0.29674 0 0.18072 0.49334 1.53753 0.26699
PRO_948 -4.43966 0.90174 2.78544 -0.21191 0.01255 0.15559 1.57023 -1.28558 -0 -0 0.14124 0.00853 0 0 0 0 0 1.86413 0.02544 0.02084 0.40548 0 -0.96042 0 -2.4119 -0.0645 1.28881 -0.19396
GLN_949 -2.45429 0.12469 1.72339 -0.75824 0.33106 1.09424 0.71037 -0.97766 -0.00878 -0.09997 -1.23036 -2.29977 0 0 0 0 0 0.45292 0.08588 0.02703 0 2.90419 -0.07238 0 -0.18838 -0.21381 0.41866 -0.43121
THR_950 -3.45342 0.53297 2.68548 -0.18453 0.093 0.14443 0.98078 -1.38854 -0 -0 -0.23097 -2.2199 0 0 0 0 0 1.50948 0.00052 0.26477 0.44274 0 0.75201 2.32249 -1.0874 0.88834 0.34306 2.39532
LEU_951 -4.32937 0.4428 1.11319 -0.46016 0.17138 0.09138 1.16695 -1.23543 -0.00878 -0.09997 0.07077 0.16511 0 0 0 0 0 0.81388 0.08063 0.24388 0.58493 0 -0.30461 0 0.18072 0.87613 0.52259 0.08603
GLY_952 -1.48462 0.1537 1.35736 -6e-05 0 0 0.23581 -0.62359 -0 -0 0.31911 -0.36791 0 0 0 0 0 0.1492 -0.11755 0 0 0 -1.50016 0 0.83697 -0.60513 0.49681 -1.15005
LYS_953 -1.657 0.17321 1.51934 -0.31069 0.03808 0.15773 0.30441 -0.72441 -0 -0 0.17023 -0.15671 0 0 0 0 0 0.05641 -0.05361 0.00152 1.90072 0 -0.19193 0 -1.5107 -0.4448 0.35484 -0.37336
THR_954 -3.02018 0.49834 3.16534 -0.12084 0.0981 0.08913 0.9854 -1.36005 -0 -0 -1.04931 -0.50487 0 0 -0.43504 0 0 0.13383 1.12799 0.31013 0.10523 0 -0.40378 2.27339 -1.0874 -0.21555 1.04624 1.63611
PRO_955 -2.97689 0.43077 1.82153 -0.13755 0.00041 0.10066 0.61503 -0.80937 -0.01209 -0.04842 -1.49019 0.1813 0 0 -0.43504 0 0 0.06009 -0.04917 0.02269 0.16889 0 -1.04591 0 -2.4119 -0.65337 1.27858 -5.38994
ILE_956 -6.16796 0.50776 3.3212 -0.47546 0.38618 0.10442 2.77258 -2.18107 -0 -0 -2.46976 -0.02769 0 0 0 0 0 0.07438 0.26914 0.03594 0.36407 0 -0.77829 0 0.73287 -0.63092 0.65322 -3.5094
LYS_957 -2.3568 0.18309 1.75105 -0.39706 0.04506 0.22272 0.35141 -0.87751 -0.02642 -0.09702 -0.52107 -0.06784 0 0 0 0 0 0.04569 -0.07468 0.01853 1.81751 0 0.30134 0 -1.5107 -0.0964 0.46499 -0.82411
LEU_958 -7.34044 0.5924 3.03813 -0.558 0.11663 0.13027 2.95278 -2.40882 -1e-05 -3e-05 -2.53788 0.25591 0 0 0 0 0 0.04771 0.14307 0.02387 0.74836 0 -0.29691 0 0.18072 0.0763 0.41169 -4.42424
LYS_959 -4.05345 0.13378 2.56218 -0.36095 0.04468 0.1619 0.62083 -1.34584 -0.01678 -0.05891 -0.70347 0.13199 0 0 0 0 0 0.05203 -0.03546 0.01691 1.88536 0 0.03799 0 -1.5107 -0.15204 0.27325 -2.31669
LEU_960 -7.39316 0.49803 1.61554 -0.4491 0.14905 0.08748 0.99901 -1.86695 -1e-05 -3e-05 -0.62447 0.02087 0 0 0 0 0 0.10391 -0.00288 0.03264 0.78012 0 -0.15257 0 0.18072 -0.15473 0.30054 -5.876
THR_961 -3.42229 0.35481 2.40404 -0.11741 0.06149 0.08807 0.97445 -1.52667 -0.03056 -0.28051 -0.36148 -0.55567 0 0 0 0 0 0.03391 0.01665 0.00135 0.17962 0 -0.29797 2.27707 -1.0874 -0.25743 0.34169 -1.20425
ASP_962 -4.45673 0.28501 6.20549 -0.17351 0.00032 0.52688 2.44891 -2.72589 -0.02829 -0.1885 -5.03891 -0.66524 0 0 -0.74769 0 0 0.01553 -0.05943 0.06821 0 3.33235 -0.27079 0 -2.3716 -0.25629 0.30958 -3.7906
GLY_963 -2.4674 0.17769 2.72178 -6e-05 0 0 0.993 -1.42761 -0 -0 -1.21413 -0.40558 0 0 0 0 0 0.00605 -0.09081 0 0 0 0.18269 0 0.83697 0.00212 0.28111 -0.40419
ASN_964 -3.09399 0.24978 4.23605 -0.38132 0.0767 0.77791 1.0263 -1.96421 -0.02862 -0.3 -0.1003 -0.8674 0 0 0 0 0 0.01045 -0.10714 0.00731 0 1.70705 -1.02516 0 -0.93687 -0.41195 0.11544 -1.00995
TYR_965 -6.94704 0.75545 1.88244 -0.61923 0.04647 0.31942 0.92453 -1.90194 -0 -0 0.23404 -0.23163 0 0 0 0 0 0.00402 0.24576 0.01326 0 2.23219 0.00018 0.00515 1.2797 -0.53 0.2022 -2.08503
GLN_966 -6.68829 0.32615 6.67145 -0.3944 0.08925 0.25046 2.76519 -3.00797 -0.06352 -0.18391 -3.30928 -0.1575 0 0 -2.44769 0 0 0.00304 -0.01821 0.09163 0 3.06371 0.20098 0 -0.18838 -0.03101 0.41141 -2.6169
THR_967 -3.58603 0.19539 3.82305 -0.21811 0.12455 0.09819 1.08838 -1.83958 -0.03195 -0.32953 -2.01096 -0.81716 0 0 -0.66833 0 0 0.01953 0.36904 0.14861 0.13384 0 0.14017 4.16013 -1.0874 0.20079 0.69731 0.60995
LYS_968 -5.06073 0.29227 6.131 -0.36146 0.042 0.16636 1.89981 -2.52449 -0 -0 -4.05981 0.13684 0 0 -0.66833 -0.28117 0 0.00812 0.02299 0.06622 1.71191 0 0.00012 0 -1.5107 -0.14623 0.76777 -3.3675
GLU_969 -3.04847 0.1864 4.62569 -0.36349 0.07399 0.65385 1.33875 -1.81715 -0.0139 -0.0777 -2.6578 -0.65655 0 0 0 -0.82375 0 0.00805 0.07671 0.00621 0 3.22567 -0.05749 0 -2.7348 -0.39542 0.50696 -1.94424
THR_970 -1.94892 0.11138 1.6482 -0.10804 0.0802 0.07197 0.35922 -0.87813 -0 -0 -0.65085 -0.50637 0 0 0 0 0 0.01494 0.00333 0.00383 0.11114 0 -0.65599 2.26463 -1.0874 -0.27915 0.24765 -1.19836
LEU_971 -4.77841 0.58036 1.3732 -0.48842 0.24981 0.08896 0.47291 -1.21296 -0 -0 -0.25467 0.33206 0 0 0 0 0 0.02055 0.02521 0.01763 0.38846 0 -0.24588 0 0.18072 -0.43427 0.23433 -3.45042
LYS_972 -4.32965 0.45269 5.10022 -0.34497 0.02783 0.17132 1.77523 -1.99174 -0.02326 -0.09934 -3.93768 0.32589 0 0 0 0 0 0.02203 -0.0251 0.376 2.84754 0 -0.02705 0 -1.5107 -0.46234 0.57458 -1.07849
ASP_973 -4.65321 0.62474 6.40495 -0.14448 0.00209 0.48311 2.3708 -2.74979 -0.02302 -0.11405 -3.88842 -0.79976 0 0 -0.59579 -0.69586 0 0.05186 -0.01469 0.05599 0 3.15122 -0.0832 0 -2.3716 1.76752 0.64969 -0.57189
ASN_974 -2.16935 0.20003 2.46318 -0.19892 0.03024 0.33827 0.43057 -1.12549 -0.00452 -0.07919 0.51005 -1.04144 0 0 0 0 0 0.02934 0.0683 0.03364 0 1.8618 -1.0313 0 -0.93687 1.53881 0.35517 1.27234
LEU_975 -7.633 0.96364 4.10291 -0.51969 0.27061 0.13272 0.98736 -2.376 -0 -0 -0.87971 0.21366 0 0 -0.59579 0 0 0.21034 -0.01665 0.03601 0.45666 0 -0.26656 0 0.18072 -0.33821 0.69295 -4.37803
GLU_976 -2.27632 0.1524 3.2585 -0.22703 0.0322 0.36943 1.466 -1.40302 -0.03762 -0.2124 -1.21904 -0.44816 0 0 -0.47611 0 0 0.04704 -0.03029 0.0197 0 2.69592 -0.11076 0 -2.7348 0.64302 0.74398 0.25265
MET_977 -8.07319 0.53588 4.19905 -0.42755 0.05038 0.07155 1.02968 -2.11185 -0.00492 -0.02318 -0.54172 0.2222 0 0 0 0 0 0.03484 -0.03938 0.15124 1.68515 0 0.13207 0 0.60916 0.2127 0.40956 -1.87832
THR_978 -5.01354 0.50723 5.8274 -0.12134 0.06946 0.08156 2.96451 -2.73928 -0.08107 -0.31415 -3.26757 -0.75272 0 0 -1.42528 -0.37276 0 0.0145 -0.00705 0.12561 0.13314 0 -0.69545 4.12488 -1.0874 -0.48872 0.39584 -2.12219
GLN_979 -2.3533 0.13593 1.96508 -0.73083 0.28004 1.07237 0.63544 -1.02303 -0 -0 0.04071 -2.26414 0 0 0 0 0 0.01179 -0.07182 0.00647 0 2.90057 -0.07056 0 -0.18838 -0.29429 0.26794 0.32
SER_980 -1.97133 0.26571 2.88828 -0.02829 0.0075 0.0267 0.7592 -1.23108 -0 -0 -0.85141 -0.04384 0 0 -0.48305 0 0 0.00535 -0.04357 0.00026 0.58339 0 -0.20842 0.6021 -0.77834 -0.39755 0.1622 -0.73622
ASP_981 -5.61893 0.24575 8.36558 -0.09747 0.00496 0.27853 4.30677 -3.41031 -0.02592 -0.15224 -6.3773 -0.29123 0 0 -0.94223 -2.03124 0 0.01615 0.03315 0.00356 0 2.7579 0.20089 0 -2.3716 -0.20677 0.14669 -5.1653
THR_982 -5.26669 0.47634 3.53887 -0.13147 0.03235 0.06403 2.70464 -1.98401 -0 -0 -2.32501 -0.30813 0 0 -2.08881 -0.74823 0 0.10311 -0.04215 0.01718 0.12464 0 -0.06272 4.13904 -1.0874 -0.16079 0.40151 -2.6037
GLY_983 -3.71466 0.31938 2.69501 -6e-05 0 0 1.92231 -1.75279 -0.02229 -0.14513 -0.95047 -0.39341 0 0 0 0 0 0.07986 -0.15436 0 0 0 -1.50148 0 0.83697 -0.70837 0.65355 -2.83595
LEU_984 -8.85869 1.60006 2.71531 -0.66721 0.76854 0.13105 1.90011 -2.3901 -0.00208 -0.03629 -2.12402 0.32776 0 0 -0.6562 0 0 0.09137 0.21541 0.12278 1.88836 0 -0.36909 0 0.18072 -0.62877 1.05541 -4.73556
VAL_985 -8.78783 1.23473 2.6256 -0.25465 0.18265 0.0482 2.82016 -2.60285 -0.00031 -0.00086 -2.28816 -0.18576 0 0 0 0 0 0.02981 -0.03565 0.00145 0.58587 0 -0.6027 0 1.9342 -0.26368 0.96082 -4.59899
THR_986 -7.42994 0.5789 4.96525 -0.19465 0.1087 0.06699 3.507 -2.84178 -0.00012 -0.00064 -4.59496 -0.93881 0 0 -0.80983 0 0 0.00532 0.04832 0.00213 0.83952 0 -0.72747 2.33751 -1.0874 -0.05507 0.55062 -5.6704
ASN_987 -8.6084 0.48203 6.73064 -0.36021 0.01282 0.72079 3.50507 -3.72667 -0.05679 -0.35337 -4.09823 -0.37273 0 0 -1.34479 -0.92975 0 0.02916 0.04945 0.11509 0 3.71803 0.20652 0 -0.93687 0.20928 0.61691 -4.39204
GLN_988 -5.8142 0.48898 5.10911 -0.43041 0.11185 0.37624 2.91627 -2.52634 -0.00118 -0.00627 -2.70765 -0.70359 0 0 0 0 0 0.02044 0.02167 0.02576 0 3.85361 -0.12722 0 -0.18838 0.10056 0.40891 0.92818
ALA_989 -3.8878 0.21024 2.07296 -0.02097 0 0 1.2742 -1.62 -0.00032 -0.00085 -0.41366 -0.37826 0 0 -1.05083 0 0 0.03947 0.073 0 0 0 -0.5601 0 1.8394 -0.04075 0.23873 -2.22553
GLN_990 -3.11916 0.27562 3.59634 -0.61366 0.08165 0.39347 1.85472 -1.58482 -0.00067 -0.00574 -2.53344 -0.24506 0 0 -0.89572 -0.60131 0 0.01424 0.11877 0.21238 0 2.85779 0.05328 0 -0.18838 -0.06793 0.4615 0.06388
LEU_991 -4.42426 0.45836 2.24369 -0.5381 0.18342 0.119 0.93488 -1.47263 -0.00227 -0.03383 -0.9265 0.33436 0 0 -0.89572 0 0 0.06162 -0.0292 0.07859 0.54776 0 -0.19934 0 0.18072 -0.25679 0.58467 -3.05159
ALA_992 -3.74384 0.2535 1.98556 -0.02415 0 0 0.90515 -1.52835 -0 -0 -0.4725 -0.21141 0 0 0 0 0 0.01277 0.03823 0 0 0 -0.07989 0 1.8394 -0.46155 0.35355 -1.13351
VAL_993 -5.34286 0.67925 0.16756 -0.29353 0.14457 0.06529 1.28157 -1.26627 -0 -0 -1.16328 -0.34787 0 0 -0.51357 0 0 0.00371 -0.0354 0.01216 0.27456 0 -0.47207 0 1.9342 -0.21271 0.2616 -4.82309
VAL_994 -5.5071 0.45024 2.47815 -0.29695 0.25061 0.06603 1.38869 -1.61205 -0.00012 -0.00293 -0.94269 -0.29047 0 0 -1.02772 0 0 0.00435 0.03087 0.00356 0.12166 0 -0.52832 0 1.9342 0.16723 0.47317 -2.83959
HIS_D_995 -9.28934 1.04441 6.52177 -0.73429 0.01467 1.0004 2.62922 -3.58936 -0.00122 -0.00365 -2.43121 -0.21415 0 0 -1.70381 0 0 0.02159 -0.01 0 0 2.24186 0.06353 0 -0.45461 -0.06751 0.99625 -3.96542
ARG_996 -4.15678 0.24232 4.35721 -0.60697 0.08704 0.36287 2.13172 -1.85516 -0.00407 -0.0269 -1.95647 0.09027 0 0 -0.60275 0 0 0.06975 -0.00246 0.04816 2.39031 0 -0.04651 0 -1.2888 -0.23889 0.99314 -0.01294
ASN_997 -6.43921 0.86082 5.35504 -0.20911 0.00397 0.31019 3.38917 -2.6981 -0.03018 -0.16261 -2.27892 -0.73621 0 0 -2.83194 0 0 0.02369 -0.02612 0.00024 0 3.99041 0.24069 0 -0.93687 -0.21662 0.56535 -1.8263
GLN_998 -3.48636 0.57086 3.5177 -0.67633 0.08948 0.45245 1.36491 -1.57884 -0.00229 -0.01364 -1.65501 -0.24688 0 0 -1.53719 0 0 0.0186 0.27301 0.26033 0 2.66373 0.14136 0 -0.18838 -0.24123 1.15831 0.88459
PRO_999 -4.7903 0.93668 3.60002 -0.12082 0.0011 0.08992 1.60533 -1.48082 -0.01478 -0.15634 -1.50077 0.24766 0 0 -0.94143 0 0 0.02957 -0.06152 0.03845 0.19418 0 -1.06418 0 -2.4119 -0.51516 1.07967 -5.23541
GLN_1000 -2.47784 0.06925 2.57332 -0.66912 0.10435 0.44474 0.86869 -1.20008 -0.00612 -0.1205 -1.55608 -0.19027 0 0 -0.88928 0 0 0.09626 -0.00425 0.01364 0 2.69191 0.11001 0 -0.18838 -0.48174 0.32835 -0.48315
SER_1001 -4.45791 0.50557 3.26196 -0.02724 0 0.06135 1.55846 -1.7613 -0.04278 -0.32679 -1.65124 -0.48545 0 0 -0.88928 0 0 0.036 0.03201 0.13846 0.64936 0 -0.07401 0.62028 -0.77834 -0.02955 0.29579 -3.36465
GLN_1002 -5.66789 0.31831 4.91661 -0.24028 0.02741 0.19285 2.58184 -2.23175 -0.00452 -0.07919 -3.21817 -0.74168 0 0 0 0 0 0.00803 0.06285 0.04985 0 3.26868 -0.02237 0 -0.18838 0.00884 0.37061 -0.58837
LEU_1003 -8.0459 1.1118 1.56061 -0.46243 0.25484 0.07362 1.64449 -1.95424 -0 -0 -1.36079 0.30414 0 0 0 0 0 0.00739 0.0025 0.05666 0.36647 0 -0.24741 0 0.18072 -0.25895 0.43917 -6.3273
THR_1004 -5.87119 0.29756 4.04911 -0.21952 0.12865 0.09069 2.50244 -2.53224 -0 -0 -2.40676 -1.28839 0 0 0 0 0 0.03477 0.05495 0.00531 0.83349 0 -0.05429 2.30909 -1.0874 -0.2927 0.32053 -3.12591
LYS_1005 -6.14488 0.3827 6.7464 -0.304 0.03387 0.14551 2.60314 -2.7773 -0.06975 -0.26026 -4.31004 0.08597 0 0 -0.47611 -0.69527 0 0.09469 -0.00214 0.08286 2.05832 0 -0.04188 0 -1.5107 -0.25404 0.26903 -4.34387
MET_1006 -8.64082 1.12929 4.14013 -0.32654 0.10579 0.01415 2.34084 -2.30682 -0 -0 -1.62003 -0.01165 0 0 0 0 0 0.67748 6.11588 0.17273 1.17797 0 0.0885 0 0.60916 -0.37591 14.0431 17.3333
ASN_1007 -4.64944 0.27229 3.76961 -0.1991 0.03936 0.32213 2.1133 -1.99567 -0.02406 -0.18056 -2.46006 -0.13593 0 0 -0.72214 -1.71144 0 0.54442 0.14065 0.0205 0 2.02513 0.24041 0 -0.93687 1.69914 15.057 13.2287
GLN_1008 -3.59583 0.70795 4.49582 -0.42138 0.0957 0.29212 1.90775 -2.00057 -0 -0 -1.92026 -0.02205 0 0 0 -0.62283 0 0.13941 0.09505 0.03052 0 2.53727 0.30779 0 -0.18838 2.30769 1.3896 5.53537
ASP_1009 -4.93633 0.75786 5.67632 -0.1408 0.05894 0.45454 2.42596 -2.40687 -0.0141 -0.07998 -4.28034 -0.82563 0 0 0 -1.21889 0 0.02137 -0.03384 0.01028 0 2.79969 -0.58464 0 -2.3716 0.42692 0.39225 -3.86893
PHE_1010 -8.3693 0.85559 1.66842 -0.61393 0.05428 0.28935 1.50915 -2.05523 -0.00482 -0.03389 -1.04644 -0.03727 0 0 0 0 0 0.03337 -0.0248 0.20225 0 2.31601 0.10111 0 1.0402 0.30338 0.55199 -3.26055
PHE_1011 -8.75883 1.90764 3.15757 -0.57698 0.0396 0.32523 1.6419 -2.51914 -5e-05 -0.00019 -1.61772 0.04548 0 0 0 0 0 0.02137 0.12756 0.07706 0 1.90296 -0.1644 0 1.0402 0.18362 0.8303 -2.33681
ILE_1012 -8.75444 0.3416 2.56694 -0.51757 0.25038 0.14684 2.30998 -2.57356 -0 -0 -2.89631 -0.29293 0 0 0 0 0 0.0224 0.15961 0.02603 0.45997 0 0.0281 0 0.73287 -0.26706 0.83612 -7.42104
SER_1013 -5.61211 0.62926 6.25918 -0.04765 0.01404 0.09481 3.22702 -2.86376 -0 -0 -2.49695 -0.39203 0 0 0 -0.7146 0 0.08864 0.09483 0.09719 0.25954 0 0.2213 0.69497 -0.77834 0.33035 1.19523 0.3009
PRO_1014 -5.06877 0.56806 2.88031 -0.17888 0.06465 0.12563 1.06183 -1.21209 -0.00722 -0.06885 -0.32785 0.03846 0 0 0 0 0 0.04273 0.01356 0.00779 0.17425 0 -0.81885 0 -2.4119 0.75718 1.02503 -3.33491
ASN_1015 -4.35648 0.34025 5.87761 -0.18042 0.05946 0.30534 2.17681 -2.52334 -0.0254 -0.16722 -1.99629 -0.53431 0 0 -0.70999 0 0 0.19839 0.00223 0.00439 0 2.55381 -0.68406 0 -0.93687 0.25227 0.76651 0.42269
GLU_1016 -1.9232 0.08419 2.80003 -0.235 0.04791 0.39206 0.56743 -1.21795 -0.00402 -0.02178 -0.00691 -0.45504 0 0 0 0 0 0.10689 -0.0415 0.0099 0 2.68154 -0.04799 0 -2.7348 -0.00573 0.72199 0.71802
ASP_1017 -3.14212 0.1582 4.77078 -0.1121 0.01544 0.35956 1.69011 -2.061 -0.01814 -0.10986 -1.7386 -0.14771 0 0 -1.61379 0 0 0.07154 -0.0447 0.20602 0 2.21137 -0.084 0 -2.3716 -0.00683 0.46304 -1.50438
GLY_1018 -3.96498 0.28541 4.08785 -7e-05 0 0 1.83828 -2.1989 -0.03695 -0.21492 -1.94827 -0.37775 0 0 -0.98375 0 0 0.03342 -0.16432 0 0 0 -1.51459 0 0.83697 -0.39568 0.43238 -4.28586
ASN_1019 -6.83692 0.35205 6.86816 -0.26287 0.01672 0.52025 2.59124 -3.38618 -0.02901 -0.26136 -0.93369 -0.61066 0 0 -1.97363 -0.52893 0 0.04979 -0.05114 0.27347 0 3.33921 -0.43417 0 -0.93687 -0.18281 0.3257 -2.09164
LYS_1020 -7.12586 0.44431 7.16734 -0.61432 0.20358 0.44393 3.19693 -3.18994 -0.04037 -0.19053 -3.57116 0.16467 0 0 0 0 0 0.03894 -0.07952 0.12995 2.68414 0 -0.1881 0 -1.5107 0.09516 0.40002 -1.5415
ASP_1021 -7.04836 0.17742 9.15855 -0.10812 0.00299 0.32964 4.21569 -4.09456 -0 -0 -6.7397 -0.54147 0 0 -3.16135 -0.92975 0 0.01595 0.01748 0.00399 0 2.24044 -0.36908 0 -2.3716 -0.24082 0.43249 -9.01018
PHE_1022 -10.0466 1.05037 2.18096 -1.04589 0.14885 0.61204 1.52312 -2.56492 -0.0283 -0.19896 -1.67189 -0.15277 0 0 -0.62462 0 0 0.01019 0.13264 0.00206 0 1.55017 -0.60721 0 1.0402 -0.24535 0.5691 -8.36685
VAL_1023 -8.1505 0.92492 1.71422 -0.29224 0.2363 0.06691 2.44516 -2.12922 -0 -0 -2.27931 -0.38097 0 0 0 0 0 0.00661 -0.05773 0.00591 0.22002 0 -0.76148 0 1.9342 -0.29873 0.72227 -6.07367
ALA_1024 -6.57629 0.92203 2.8723 -0.0218 0 0 2.86635 -2.56425 -0.00667 -0.0216 -2.85379 -0.33668 0 0 0 0 0 0.06856 0.07288 0 0 0 -0.14697 0 1.8394 -0.05861 0.51328 -3.43187
PHE_1025 -8.35679 0.29513 1.58367 -0.81264 0.04786 0.09783 1.51018 -2.1309 -0.00086 -0.00899 -0.96376 -0.495 0 0 -0.86105 0 0 0.02997 0.005 0.01064 0 2.66752 -0.17309 0 1.0402 0.05407 0.1764 -6.2846
LYS_1026 -7.05198 0.33458 6.16488 -0.52967 0.11088 0.19827 3.07502 -2.75478 -0.03655 -0.12405 -4.35843 0.44208 0 0 0 -0.69586 0 0.00811 -0.03516 0.28021 3.2098 0 0.20785 0 -1.5107 0.0209 0.28372 -2.76088
GLY_1027 -3.57847 0.34594 2.49769 -0.00031 0 0 1.33812 -1.48922 -0 -0 -1.18426 -0.17418 0 0 0 0 0 0.02434 -0.10438 0 0 0 -0.81576 0 0.83697 0.11872 0.27685 -1.90797
LEU_1028 -6.37458 0.52904 3.84431 -0.49073 0.26551 0.10352 2.05585 -2.40141 -0 -0 -1.48117 0.24585 0 0 -0.88351 0 0 0.02146 0.09117 0.29668 0.53254 0 -0.356 0 0.18072 -0.15766 0.22509 -3.75334
GLU_1029 -2.02925 0.06301 3.24308 -0.45773 0.17947 1.40655 1.21043 -1.42023 -0.04848 -0.2258 -0.81737 -2.91451 0 0 0 0 0 0.03768 -0.09299 0.03921 0 3.80949 -0.33532 0 -2.7348 -0.5112 0.30624 -1.29253
ASN_1030 -2.73847 0.2121 2.86984 -0.37131 0.11013 0.72982 0.70609 -1.41445 -0.0141 -0.10252 0.23445 -1.81548 0 0 0 0 0 0.0467 -0.06548 0.08246 0 2.61124 -0.59193 0 -0.93687 -0.72131 0.4086 -0.76051
ASN_1031 -4.82233 0.20778 4.5992 -0.18259 0.05009 0.24096 1.79071 -2.29812 -0.0361 -0.13654 -1.7464 -0.41283 0 0 0 -0.78254 0 0.04925 -0.00689 0.1306 0 3.08661 0.62072 0 -0.93687 -0.13515 0.45915 -0.26129
VAL_1032 -4.77605 0.46726 3.10406 -0.2819 0.22115 0.05876 0.91315 -1.87879 -0.05695 -0.24748 -1.03381 0.01729 0 0 -0.58214 0 0 0.02109 0.02766 0.01002 0.14262 0 -0.50721 0 1.9342 0.00545 0.33405 -2.10759
TYR_1033 -8.36239 0.6469 1.45597 -0.65473 0.16023 0.39094 1.37181 -1.9775 -0.02125 -0.11783 -1.238 -0.28486 0 0 -0.88351 0 0 0.03832 -0.01686 0.01716 0 2.24263 -0.36602 0.00499 1.2797 0.64148 0.30606 -5.36676
ASN_1034 -4.64962 0.32289 5.04143 -0.16932 0.01299 0.24001 2.19557 -2.47687 -0.00027 -0.00091 -2.98534 -0.35746 0 0 0 0 0 0.01679 -0.01874 0.0115 0 1.8485 0.20306 0 -0.93687 0.88701 0.22256 -0.5931
ASP_1035 -1.86261 0.12141 2.61251 -0.12873 0.02618 0.40741 0.79336 -1.12658 -1e-05 -0.00037 -1.16225 -0.91495 0 0 0 0 0 0.00314 -0.0715 0.03913 0 2.49483 -0.59306 0 -2.3716 -0.25502 0.09878 -1.88994
LEU_1036 -7.60562 1.21002 2.01312 -0.53433 0.13778 0.11835 0.64792 -2.23088 -0.03481 -0.18889 -0.36809 0.32701 0 0 0 0 0 0.01964 -0.01399 0.05161 0.445 0 -0.13258 0 0.18072 -0.54694 0.35883 -6.14614
THR_1037 -4.22997 0.23987 4.31312 -0.16331 0.07643 0.05756 2.73259 -2.25774 -0.00047 -0.00187 -2.44356 -0.39956 0 0 0 0 0 0.01145 0.00865 0.01558 0.238 0 -0.1325 2.34335 -1.0874 -0.2072 0.4183 -0.46866
VAL_1038 -7.6928 1.17161 2.01819 -0.27261 0.18922 0.05697 2.67829 -2.28252 -0 -0 -2.19521 -0.31329 0 0 -0.90888 0 0 0.03861 -0.07653 0.00016 0.22538 0 -0.75178 0 1.9342 -0.13088 0.31343 -5.99845
ASN_1039 -6.33872 0.34923 4.57068 -0.15664 0.00374 0.23441 3.2521 -2.55109 -0.01768 -0.15182 -3.32545 -0.18537 0 0 0 -0.79611 0 0.03184 0.1582 0.0084 0 2.59913 0.52485 0 -0.93687 0.00247 0.37662 -2.34808
VAL_1040 -8.67434 1.23152 2.69065 -0.2656 0.14739 0.05419 2.84876 -2.5986 -0.00208 -0.0352 -3.84314 -0.24534 0 0 0 0 0 0.02802 -0.04152 0.00719 0.30439 0 -0.79646 0 1.9342 -0.01769 0.37768 -6.89598
TYR_1041 -10.8686 0.72302 4.5227 -0.58878 0.04847 0.31944 2.83566 -3.05922 -0.00807 -0.08194 -3.20677 -0.13352 0 0 0 -0.79611 0 0.00898 0.02414 0.07124 0 1.8645 -0.39746 0.01661 1.2797 -0.38842 0.46631 -7.34812
ALA_1042 -3.44474 0.33711 2.57871 -0.02392 0 0 1.54042 -1.58644 -0.00308 -0.03845 -1.23022 -0.18689 0 0 0 0 0 0.00441 -0.01961 0 0 0 -0.17902 0 1.8394 -0.55934 0.38175 -0.58992
LYS_1043 -3.31442 0.31674 4.71276 -0.48438 0.1059 0.30909 1.98905 -1.8871 -0 -0 -2.81125 0.46588 0 0 0 -0.78955 0 0.00605 -0.11778 0.02917 1.89288 0 -0.03029 0 -1.5107 -0.63076 0.41609 -1.33261
ASP_1044 -2.77551 0.43663 4.47124 -0.11523 0.00837 0.35398 2.03922 -1.85706 -0.00025 -0.00381 -3.83054 -0.20739 0 0 0 -0.78955 0 0.01624 -0.04022 0.04519 0 2.08884 -0.26677 0 -2.3716 -0.4254 0.45196 -2.77166
ASP_1045 -5.65083 0.3669 8.93153 -0.25773 0.03335 0.88021 4.52958 -3.78853 -0.00293 -0.03663 -6.63885 -0.36922 0 0 -2.11108 0 0 0.00599 0.01105 0.00067 0 2.07149 -0.68818 0 -2.3716 -0.28333 0.50028 -4.86785
HIS_D_1046 -3.14997 0.36013 3.92264 -0.73177 0.03664 0.78406 1.54932 -1.80371 -0 -0 -1.51446 -0.30292 0 0 0 -0.71381 0 0.00164 0.03024 0.01342 0 1.68504 -0.08413 0 -0.45461 -0.29015 0.46226 -0.20017
GLN_1047 -4.34183 0.63912 4.62907 -0.60404 0.0623 0.63582 1.39564 -2.0831 -0.00025 -0.00381 -1.58918 -0.47923 0 0 -0.54535 -0.71381 0 0.00656 -0.02276 0.05759 0 2.33856 -0.18131 0 -0.18838 -0.49247 0.28129 -1.19956
LYS_1048 -6.42415 0.50845 5.51459 -0.4076 0.1022 0.29697 1.90842 -2.57574 -0.01962 -0.04605 -2.29964 -0.12056 0 0 0 -0.65907 0 0.00321 -0.03427 0.0926 1.72801 0 -0.17695 0 -1.5107 -0.43601 0.47378 -4.08215
GLN_1049 -3.93349 0.33127 4.05866 -0.69059 0.11796 0.77449 1.64718 -1.84434 -0 -0 -2.44828 -0.64136 0 0 -1.58298 0 0 0.0016 -0.04772 0.00728 0 2.34457 -0.19191 0 -0.18838 -0.10515 0.67771 -1.71351
THR_1050 -2.75258 0.37197 3.24571 -0.17047 0.04531 0.14149 1.23049 -1.49799 -0.00224 -0.03702 -1.28416 -1.91818 0 0 -1.07344 0 0 0.0167 -0.05211 0.00935 1.06613 0 0.25474 2.49112 -1.0874 0.30319 1.06959 0.37022
PRO_1051 -4.48831 0.5104 1.91209 -0.19913 0.00249 0.14094 0.2642 -0.98811 -0 -0 -0.0057 0.0263 0 0 0 0 0 0.02579 -0.0198 0.02619 0.55467 0 -0.97553 0 -2.4119 -0.00303 0.89046 -4.73795
ILE_1052 -6.37297 0.55807 2.16886 -0.47445 0.29734 0.08768 2.03031 -1.92163 -0.0152 -0.06158 -2.50973 0.24765 0 0 0 0 0 0.06352 -0.05188 0.03914 0.96539 0 -0.11685 0 0.73287 -0.12778 0.64049 -3.82076
TRP_1053 -12.1076 0.89773 5.35951 -1.18608 0.12257 0.20175 2.12908 -3.78063 -0.0152 -0.06158 -1.78607 -0.82166 0 0 0 0 0 0.04346 0.06447 0.11887 0 2.6192 -0.09655 0 1.6906 0.29415 0.64971 -5.6643
SER_1054 -3.91154 0.27043 2.97293 -0.0284 0 0.06642 1.03744 -1.6527 -0.0003 -0.00413 -1.41661 -0.15917 0 0 0 0 0 0.0642 0.01748 0.029 0.12526 0 -0.46404 0.60255 -0.77834 0.01645 0.29985 -2.91322
SER_1055 -4.37111 0.15831 4.27538 -0.03648 0.00056 0.06932 2.24109 -2.04938 -0.03007 -0.26557 -2.22695 -0.33366 0 0 -0.90888 0 0 0.02696 0.00213 0.01144 0.18396 0 -0.40277 1.73972 -0.77834 -0.43999 0.26842 -2.86593
GLN_1056 -4.21836 0.30083 4.25467 -0.64309 0.17187 0.67096 1.5085 -2.26598 -0.03461 -0.26335 -1.88489 -0.67926 0 0 0 0 0 0.07821 0.03928 0.02789 0 2.0257 -0.08624 0 -0.18838 -0.34763 0.38111 -1.15278
ALA_1057 -0.98029 0.12168 1.19274 -0.02476 3e-05 0 0.35209 -0.60473 -0 -0 0.37547 -0.22937 0 0 0 0 0 0.01509 -0.03569 0 0 0 -0.09168 0 1.8394 -0.44387 0.27368 1.75979
GLY_1058 -0.91388 0.06922 1.28632 -7e-05 0 0 0.38493 -0.64216 -0.00128 -0.02996 0.09939 -0.38455 0 0 0 0 0 0.00635 -0.15274 0 0 0 -1.52591 0 0.83697 -0.72586 0.13633 -1.55689
ALA_1059 -3.64131 0.32755 1.95615 -0.02285 0 0 1.278 -1.56457 -0.00593 -0.0173 -1.08096 -0.17659 0 0 0 0 0 0.01165 -0.0004 0 0 0 -0.17859 0 1.8394 -0.71475 0.14782 -1.8427
GLY_1060 -2.7258 0.35925 2.52111 -0.00139 0 0 1.15268 -1.47345 -0.01011 -0.08857 0.61115 -0.34372 0 0 -0.70658 0 0 0.01626 0.2476 0 0 0 0.07699 0 0.83697 0.10884 0.14969 0.73092
ALA_1061 -3.9858 0.41723 1.19581 -0.02825 0.00702 0 1.43429 -1.36558 -0.00228 -0.02915 -1.31755 -0.43828 0 0 0 0 0 0.01248 -0.04951 0 0 0 0.05132 0 1.8394 0.20223 0.27999 -1.77663
SER_1062 -1.74625 0.15347 1.86387 -0.02709 0 0.04326 0.61954 -0.9222 -0 -0 0.00433 -1.07419 0 0 0 0 0 0.33531 0.07438 0.001 0.61061 0 0.1015 0.60755 -0.77834 -0.07161 0.2646 0.05974
ALA_1063 -2.84792 0.21399 3.40933 -0.0304 0.01571 0 2.17316 -1.79557 -0.02797 -0.21219 -1.29425 -0.51556 0 0 0 0 0 0.11587 0.28749 0 0 0 0.00832 0 1.8394 0.54486 0.27156 2.15583
ILE_1064 -6.15109 1.20399 2.07483 -0.59566 0.35586 0.1709 1.87218 -1.95015 -0.00086 -0.00899 -1.55444 0.23439 0 0 0 0 0 0.02933 -0.14722 0.00678 1.22807 0 0.25836 0 0.73287 0.33373 0.49704 -1.4101
GLU_1065 -3.70476 0.52531 4.78366 -0.21696 0.04988 0.32625 2.00255 -2.22415 -0.00906 -0.05604 -2.74155 -0.6041 0 0 0 -0.28117 0 0.05271 -0.04663 0.09657 0 3.14432 -0.35379 0 -2.7348 -0.34008 0.45207 -1.87979
SER_1066 -4.08154 0.42213 4.16245 -0.03973 0.00084 0.05204 2.80534 -2.18773 -0.02875 -0.16853 -2.78335 -0.3206 0 0 -0.70658 0 0 0.0259 -0.05081 0.05188 0.1625 0 -0.34499 1.92288 -0.77834 -0.65707 0.30496 -2.23712
THR_1067 -6.8316 0.51482 4.65736 -0.13249 0.05508 0.08682 3.34489 -2.78298 -0.01786 -0.12363 -2.76197 -0.21884 0 0 -1.38686 0 0 0.07636 0.08803 0.03846 0.08029 0 -0.52798 4.14525 -1.0874 -0.37402 0.27328 -2.88499
ALA_1068 -5.42164 0.47247 1.63273 -0.02877 0.00383 0 1.38078 -2.01644 -0.00906 -0.05604 -0.74511 -0.37237 0 0 0 0 0 0.07741 0.18516 0 0 0 0.42335 0 1.8394 0.22628 0.26251 -2.1455
TRP_1069 -13.3511 1.31053 4.02696 -0.98147 0.13364 0.35867 4.47718 -3.68614 -0 -0 -3.74084 -0.6135 0 0 -0.69554 0 0 0.02033 -0.05385 0.00111 0 3.07752 -0.05671 0 1.6906 0.36877 0.43645 -7.27745
TYR_1070 -6.78891 0.69046 2.28158 -0.65145 0.10443 0.34041 0.94334 -1.91942 -0.00722 -0.06885 0.10854 -0.29416 0 0 0 0 0 0.01477 -0.05772 0.25413 0 2.21118 -0.23549 0.00061 1.2797 -0.02194 0.48504 -1.331
GLY_1071 -4.69245 0.38554 3.15683 -5e-05 0 0 1.9765 -1.96097 -0.01834 -0.09914 -1.23701 -0.43239 0 0 0 0 0 0.06491 -0.15516 0 0 0 -1.17227 0 0.83697 -0.34312 0.31025 -3.37989
ILE_1072 -7.97046 0.79076 4.72801 -0.55613 0.37593 0.15372 2.31814 -2.91534 -0 -0 -1.43803 -0.13099 0 0 -0.69554 0 0 0.02409 0.00514 0.01972 0.45528 0 -0.2092 0 0.73287 -0.36177 0.27996 -4.39384
THR_1073 -6.17214 0.39738 5.13875 -0.10777 0.08192 0.06694 2.8027 -2.77994 -0 -0 -2.70621 -0.79181 0 0 0 0 0 0.04251 0.00194 0.02678 0.10357 0 -0.59715 2.27968 -1.0874 -0.13983 0.35905 -3.08105
ALA_1074 -3.86693 0.20223 3.01187 -0.02289 0 0 1.65941 -1.92483 -0.01369 -0.11274 -0.58789 -0.36019 0 0 0 0 0 0.00355 -0.09332 0 0 0 -0.41463 0 1.8394 -0.30163 0.34418 -0.63811
ARG_1075 -5.06291 0.57726 5.29848 -0.7166 0.13235 0.51323 1.69638 -2.40405 -0.02098 -0.11213 -1.82483 0.22882 0 0 -0.46306 0 0 0.00488 -0.07301 0.08377 2.08195 0 -0.0262 0 -1.2888 -0.51057 0.49637 -1.38964
GLY_1076 -2.18722 0.10073 2.46167 -6e-05 0 0 1.06603 -1.26247 -0 -0 -1.37692 -0.36494 0 0 0 0 0 0.02113 -0.14655 0 0 0 -1.51455 0 0.83697 -0.67635 0.52926 -2.51328
SER_1077 -3.51035 0.31282 4.50222 -0.02539 0 0.0215 2.27158 -2.01364 -0.00902 -0.08525 -1.66236 -0.17567 0 0 0 0 0 0.03792 -0.03558 8e-05 0.48788 0 -0.10241 0.62709 -0.77834 -0.72492 0.26064 -0.6012
LYS_1078 -4.65 0.23743 4.92614 -0.42182 0.07854 0.17136 2.19716 -2.02175 -0 -0 -3.47836 0.24351 0 0 -0.5096 0 0 0.02091 -0.01613 0.17373 2.60093 0 -0.04993 0 -1.5107 -0.4642 0.39798 -2.07477
VAL_1079 -6.92171 1.16799 1.56206 -0.29189 0.27562 0.05836 1.32308 -1.93379 -0.01834 -0.09914 -1.17165 0.08546 0 0 0 0 0 0.05535 -0.07601 0.05984 0.07952 0 -0.41476 0 1.9342 -0.45658 0.71669 -4.0657
MET_1080 -4.62319 0.68522 2.59897 -0.28876 0.06373 0.04134 1.30764 -1.49331 -0.00018 -0.00072 -0.96478 0.10054 0 0 -0.62449 0 0 0.02799 0.03414 0.06975 1.2479 0 0.14361 0 0.60916 -0.53044 1.17881 -0.41707
PRO_1081 -3.85838 0.4933 1.9739 -0.1166 0.00227 0.08662 0.72619 -0.81286 -0 -0 -0.73484 0.26126 0 0 0 0 0 0.00663 -0.03298 0.04432 0.09307 0 -1.06706 0 -2.4119 -0.51589 1.00971 -4.85324
GLY_1082 -2.96652 0.07001 3.53573 -0.00106 0 0 2.4905 -1.76934 -0.00762 -0.02318 -2.10162 -0.31409 0 0 0 0 0 0.02531 -0.15406 0 0 0 -1.54267 0 0.83697 0.09209 0.28891 -1.54065
ASP_1083 -3.89966 0.29317 3.48685 -0.11557 0.03091 0.34663 1.72897 -1.75769 -0.02472 -0.1966 -2.68137 0.1575 0 0 0 -0.47992 0 0.00978 -0.04636 0.00347 0 2.52285 0.3389 0 -2.3716 0.46616 0.17828 -2.01005
TYR_1084 -9.69354 0.86049 3.95009 -0.67375 0.13098 0.38049 3.01636 -3.16366 -0.00794 -0.02425 -3.94603 -0.13727 0 0 -0.62449 0 0 0.02272 -0.00049 0.00882 0 1.86141 -0.38611 0.11426 1.2797 -0.06155 0.3489 -6.74487
GLN_1085 -6.68506 0.42287 6.06998 -0.64884 0.10521 0.67228 3.86898 -3.04509 -0.00125 -0.00337 -3.81001 -0.70241 0 0 0 -1.63678 0 0.00657 -0.05416 0.03644 0 2.86995 0.17123 0 -0.18838 -0.17402 0.30472 -2.42115
TYR_1086 -10.338 1.21532 3.7695 -0.67243 0.02982 0.1535 3.54738 -3.06404 -0.01626 -0.0591 -3.738 -0.52187 0 0 -0.52581 0 0 0.00356 0.03747 0.01962 0 2.84589 -0.03563 0.04822 1.2797 0.08231 0.50135 -5.43746
VAL_1087 -7.30591 0.44453 3.16035 -0.27796 0.19075 0.05961 2.68236 -2.46668 -0.01126 -0.03765 -2.7186 -0.31493 0 0 0 0 0 0.06204 -0.04534 0.0367 0.21522 0 -0.7452 0 1.9342 -0.11639 0.55691 -4.69725
VAL_1088 -7.20161 0.9854 1.56972 -0.28955 0.23112 0.06729 2.52212 -2.0812 -0.01612 -0.05875 -2.77366 -0.33784 0 0 0 0 0 0.01473 0.03458 0.01042 0.19424 0 -0.71818 0 1.9342 -0.39779 0.34613 -5.96476
THR_1089 -5.25253 0.63668 3.75217 -0.12279 0.05654 0.09057 2.81343 -2.2634 -0.01002 -0.03465 -3.17452 -0.72774 0 0 0 0 0 0.04269 -0.0003 0.0002 0.49092 0 -0.22299 2.31238 -1.0874 -0.23762 0.32371 -2.61468
TYR_1090 -9.06013 0.60304 3.44484 -1.02716 0.11909 0.62125 2.47747 -2.48074 -0.00075 -0.0265 -2.94238 -0.31919 0 0 0 0 0 0.03426 0.09213 0.03527 0 1.56147 -0.38174 0.00519 1.2797 -0.10876 0.27189 -5.80176
ARG_1091 -6.25224 0.35928 5.72315 -0.54684 0.06347 0.30175 3.4189 -2.7767 -0 -0 -4.21183 0.2347 0 0 -1.27074 0 0 0.03575 0.0655 0.08155 2.40165 0 0.02276 0 -1.2888 -0.10106 0.4911 -3.24865
ASP_1092 -6.54444 0.46173 9.70479 -0.20591 0.03305 0.70281 4.62159 -4.10778 -0.00027 -0.00091 -7.86325 -0.72233 0 0 -1.07378 -0.79304 0 0.02823 -0.05919 0.14363 0 1.64297 -0.62035 0 -2.3716 -0.0865 0.83586 -6.27469
GLU_1093 -4.36504 0.37874 5.47469 -0.43935 0.11765 1.34854 1.95766 -2.30655 -0.03686 -0.21173 -2.11675 -3.01535 0 0 -0.58214 -0.78254 0 0.08357 -0.09079 0.00084 0 3.62657 -0.27487 0 -2.7348 -0.31999 0.78816 -3.50033
HIS_D_1094 -2.68592 0.2405 3.43333 -0.44243 0.02167 0.5808 1.55577 -1.5462 -0.03543 -0.17435 -1.65506 -0.2877 0 0 -0.53904 0 0 0.04614 -0.04059 0.07318 0 1.58136 -0.37211 0 -0.45461 -0.52359 0.38816 -0.8361
GLY_1095 -2.81758 0.04539 3.41334 -5e-05 0 0 1.80056 -1.64768 -0 -0 -2.04769 -0.38197 0 0 -1.27074 0 0 0.04765 -0.19138 0 0 0 -1.44266 0 0.83697 -0.78605 0.33372 -4.10817
LYS_1096 -4.99678 0.4065 6.51001 -0.35263 0.04571 0.14386 2.2282 -2.70324 -0.02203 -0.08213 -2.812 0.19199 0 0 -0.53475 0 0 0.01469 -0.0112 0.02062 1.94086 0 -0.04237 0 -1.5107 -0.70056 0.32841 -1.93755
GLU_1097 -2.9807 0.14002 2.49132 -0.29459 0.05156 0.36172 0.39358 -1.13086 -0 -0 -0.25293 -0.31172 0 0 0 0 0 0.01867 -0.03553 0.00107 0 2.88916 0.052 0 -2.7348 -0.23955 0.16453 -1.41705
HIS_1098 -6.61474 0.39045 5.815 -0.42135 0.01063 0.44544 2.89307 -2.77657 -0 -0 -3.43417 -0.26379 0 0 0 -0.79304 0 0.01861 -0.00324 0.01666 0 1.98117 -0.08994 0 -0.45461 -0.15003 0.18306 -3.24739
GLN_1099 -4.22956 0.48318 2.41199 -0.38209 0.05408 0.22562 0.4972 -1.29474 -0.01962 -0.04605 -0.75276 -0.22653 0 0 0 0 0 0.03384 0.02741 0.0894 0 3.62234 -0.07713 0 -0.18838 0.04281 0.2286 0.49959
LYS_1100 -4.19692 0.24049 3.853 -0.47954 0.11638 0.27529 2.36353 -1.72896 -0 -0 -2.60168 -0.09279 0 0 0 0 0 0.06121 0.00213 0.04023 1.79144 0 0.04347 0 -1.5107 0.05429 0.26253 -1.5066
GLN_1101 -4.8205 0.48204 3.56296 -0.37224 0.09025 0.23327 1.829 -1.73777 -0 -0 -2.66558 -0.22408 0 0 0 -1.64557 0 0.07237 -0.02566 0.03134 0 2.92177 -0.13315 0 -0.18838 0.14345 0.2922 -2.1543
TYR_1102 -7.2834 0.82797 3.51601 -0.5947 0.10451 0.30949 2.774 -2.33609 -0 -0 -3.08416 -0.23548 0 0 -0.71047 0 0 0.06253 0.07769 0.04863 0 1.94665 -0.32994 0.75849 1.2797 0.05113 0.41112 -2.40629
THR_1103 -4.06811 0.22878 2.61876 -0.1746 0.10219 0.06372 1.29692 -1.65079 -0.00604 -0.02104 -0.67092 -0.26282 0 0 0 -0.65028 0 0.02613 -0.04164 0.01036 0.08885 0 0.01914 2.36225 -1.0874 -0.1228 0.40077 -1.53858
ILE_1104 -8.36169 0.93204 2.4447 -0.60919 0.31802 0.12395 2.32203 -2.37772 -0.01138 -0.05731 -2.44405 0.22726 0 0 0 0 0 0.02538 0.01406 0.08745 0.97335 0 -0.78388 0 0.73287 -0.22415 0.51606 -6.15223
SER_1105 -4.97456 0.66652 4.71805 -0.03138 0.00027 0.02262 3.06378 -2.39047 -0.01921 -0.08189 -4.13537 -0.0494 0 0 0 -0.47992 0 0.04016 -0.02625 0.0001 0.42175 0 0.29704 1.93134 -0.77834 -0.18573 0.64237 -1.34854
VAL_1106 -6.2319 0.21073 2.19883 -0.27556 0.14423 0.05874 2.33161 -1.88268 -0.01127 -0.07474 -2.33973 -0.28802 0 0 0 0 0 0.01216 -0.04122 0.00082 0.18456 0 -0.64749 0 1.9342 -0.1161 0.35795 -4.47489
ASN_1107 -5.26716 0.13924 5.37125 -0.30915 0.15639 0.54849 3.2604 -2.59476 -0.00835 -0.02697 -1.68067 -0.88298 0 0 -1.55023 0 0 0.02018 -0.06692 0.00353 0 1.86572 -0.80196 0 -0.93687 0.17606 0.21686 -2.36789
ASP_1108 -5.25527 0.25583 6.43824 -0.23816 0.08529 0.80153 2.86339 -2.69102 -0.00639 -0.0558 -3.18689 -3.47745 0 0 -1.31933 0 0 0.04156 -0.05798 0.16253 0 3.07728 -0.38226 0 -2.3716 -0.0185 0.46153 -4.87346
LYS_1109 -3.61046 0.10692 5.23127 -0.28498 0.0206 0.12489 2.29987 -2.17306 -0 -0 -2.83173 0.02882 0 0 -0.73953 -0.31439 0 0.04351 -0.02297 0.01421 2.12473 0 -0.02981 0 -1.5107 -0.54628 0.51967 -1.54942
LYS_1110 -3.02712 0.53365 3.79858 -0.36678 0.05548 0.27679 0.67124 -1.47633 -0.00229 -0.02295 -2.65316 0.35668 0 0 0 0 0 0.01356 -0.0231 0.12843 2.45242 0 -0.02616 0 -1.5107 -0.35652 0.91169 -0.26659
PRO_1111 -5.41595 0.5482 3.69689 -0.17709 0.0002 0.12345 0.87583 -1.32482 -0 -0 -1.11679 0.10998 0 0 -0.78974 0 0 0.00991 -0.0103 0.01564 0.67831 0 -0.94679 0 -2.4119 -0.52635 0.87703 -5.7843
MET_1112 -4.02112 0.34183 1.54003 -0.54744 0.15704 0.13575 0.37752 -0.90894 -0.00311 -0.01061 -0.3055 0.05918 0 0 0 0 0 0.03021 0.08086 0.04171 1.59492 0 -0.01837 0 0.60916 -0.53169 0.22148 -1.15709
ILE_1113 -6.87911 0.79737 0.96892 -0.49182 0.44751 0.11514 1.05888 -1.70247 -0.00491 -0.01925 -1.25901 -0.08579 0 0 -0.67393 0 0 0.03337 -0.01554 0.1064 0.33484 0 -0.74523 0 0.73287 -0.42472 0.24859 -7.45791
THR_1114 -4.71336 0.42624 2.64587 -0.11246 0.08598 0.07427 1.35473 -1.6131 -0.02086 -0.16921 -1.74149 -0.66213 0 0 0 -0.64732 0 0.0438 0.31673 0.01597 0.03083 0 -0.4228 2.4821 -1.0874 -0.37109 0.51183 -3.57288
GLN_1115 -7.76431 0.49554 5.04388 -0.66889 0.26678 1.03957 2.42561 -2.7638 -0.00989 -0.06319 -1.38182 -2.01578 0 0 0 0 0 0.34641 -0.07618 0.00911 0 3.64891 -0.22524 0 -0.18838 -0.3875 0.89525 -1.3739
GLY_1116 -3.48937 0.40692 3.05313 -0.00025 0 0 0.83489 -1.56259 -0 -0 -1.24121 -0.18993 0 0 0 0 0 0.12671 -0.04767 0 0 0 -1.4813 0 0.83697 -0.13231 0.58221 -2.30381
ARG_1117 -4.77019 0.30234 5.93339 -0.5584 0.04753 0.33896 3.00949 -2.67559 -0 -0 -3.95719 -0.00601 0 0 0 -0.45219 0 0.05227 0.00581 0.17221 2.54594 0 -0.17525 0 -1.2888 -0.00315 0.27929 -1.19954
PHE_1118 -7.93859 1.08098 1.51224 -0.51057 0.0621 0.25809 1.18776 -1.56617 -0 -0 -1.37655 -0.07138 0 0 0 0 0 0.07583 0.09897 0.01439 0 2.08362 -0.21152 0 1.0402 -0.26043 0.43952 -4.08151
ASP_1119 -2.99912 0.17101 5.59163 -0.10465 0.00906 0.30856 3.24851 -2.29639 -0.0353 -0.18965 -5.6062 -1.31851 0 0 -0.83491 -0.43393 0 0.3491 0.08967 0.01503 0 2.36737 -0.14356 0 -2.3716 -0.11613 0.42165 -3.87837
THR_1120 -3.60328 0.50523 2.49279 -0.16773 0.08189 0.05972 1.03921 -1.60745 -0 -0 -1.68473 -0.25274 0 0 -0.83491 0 0 0.0692 -0.01603 0.03047 0.18889 0 -0.17304 2.27704 -1.0874 0.08417 0.3653 -2.2334
ILE_1121 -4.87514 0.66013 4.04681 -0.47024 0.33887 0.10783 1.94758 -2.19523 -0.0136 -0.05413 -1.29966 -0.15126 0 0 0 0 0 0.02569 -0.04338 0.02652 0.27351 0 -0.6385 0 0.73287 -0.06481 0.3168 -1.32934
ASN_1122 -1.93911 0.19458 1.42471 -0.19236 0.03143 0.32547 0.46317 -0.8839 -0 -0 0.36457 -1.02034 0 0 0 0 0 0.26927 -0.09088 0.03124 0 1.88291 -1.02101 0 -0.93687 -0.60549 0.26594 -1.43666
GLY_1123 -1.7323 0.24344 1.32291 -5e-05 0 0 0.08455 -0.90007 -0.003 -0.00963 0.11081 -0.39143 0 0 0 0 0 0.15115 -0.17914 0 0 0 -1.43867 0 0.83697 -1.02517 0.28567 -2.64397
VAL_1124 -5.94315 0.84525 4.33897 -0.2579 0.17208 0.04837 2.36621 -2.73968 -0 -0 -2.0595 -0.00547 0 0 0 0 0 0.03499 -0.04191 0.04584 0.3628 0 -0.59889 0 1.9342 -0.65461 0.36541 -1.78698
ASP_1125 -5.17345 0.27011 6.79643 -0.16826 0.01658 0.52516 3.44463 -3.02405 -0.03809 -0.19283 -5.10087 -1.24243 0 0 0 -0.55537 0 0.01834 -0.05344 0.14232 0 2.28212 -0.60919 0 -2.3716 -0.21979 0.54283 -4.71085
HIS_1126 -8.01948 0.88535 7.19674 -0.4032 0.01046 0.4204 3.77346 -3.63466 -0.01346 -0.04537 -2.75905 -0.2482 0 0 0 -0.65168 0 0.01734 -0.04019 0.00545 0 2.37354 0.07653 0 -0.45461 -0.03421 0.55452 -0.99031
PHE_1127 -11.1914 1.23056 2.18033 -0.90461 0.1097 0.19153 2.86598 -2.51922 -0.0257 -0.11648 -3.18805 -0.32122 0 0 0 0 0 0.02188 0.02852 0.32225 0 3.20868 -0.12546 0 1.0402 0.05166 0.41744 -6.72341
THR_1128 -5.1426 0.52683 4.48626 -0.18146 0.10067 0.07209 2.55325 -2.4011 -0.01346 -0.04537 -3.1384 -0.31044 0 0 0 0 0 0.02521 0.14126 0.01669 0.2687 0 0.1851 2.26734 -1.0874 0.23236 0.99177 -0.45268
PRO_1129 -5.7991 0.89223 2.35366 -0.14053 0.00079 0.10275 0.57468 -1.08885 -0 -0 -0.57253 0.2023 0 0 0 0 0 0.04168 0.1385 0.06346 0.30931 0 -1.08377 0 -2.4119 -0.11453 1.06446 -5.46739
ASP_1130 -3.68396 0.21473 6.04564 -0.10524 0.01673 0.29121 2.37621 -2.46785 -0.03069 -0.29819 -4.84801 -0.27994 0 0 0 -2.04594 0 0.03565 -0.03561 0.20879 0 1.96396 0.08755 0 -2.3716 -0.60733 0.44776 -5.08613
LYS_1131 -1.5239 0.11024 1.73266 -0.37274 0.0433 0.17907 0.27823 -0.77587 -0 -0 -0.53631 0.10477 0 0 0 0 0 0.05005 -0.08985 0.00441 1.577 0 0.00589 0 -1.5107 -0.45579 0.19041 -0.98912
THR_1132 -2.97893 0.12681 2.20014 -0.12216 0.04804 0.08384 0.76612 -1.05462 -0.01174 -0.14709 -0.21482 -0.60708 0 0 0 0 0 0.22692 0.07574 0.00254 0.03516 0 -0.37523 2.28345 -1.0874 -0.39844 0.23812 -0.91062
LYS_1133 -2.6487 0.17428 2.28912 -0.29447 0.03718 0.14102 0.84569 -1.02626 -0 -0 -0.84211 -0.16314 0 0 0 0 0 0.22255 0.38111 0.00306 1.97654 0 -0.00103 0 -1.5107 -0.24321 0.50256 -0.15653
ALA_1134 -3.39237 0.80842 2.13273 -0.01245 0 0 0.88891 -1.47451 -0.00142 -0.03401 0.97428 -0.20686 0 0 0 0 0 0.5694 0.44281 0 0 0 0.1626 0 1.8394 2.83117 0.80026 6.32835
LEU_1135 -1.79147 0.17962 1.06009 -0.54993 0.25773 0.18333 0.16416 -0.54617 -0.00661 -0.05167 0.55559 -0.02692 0 0 0 0 0 0.40667 -0.0052 0.08821 0.24451 0 0.5042 0 0.18072 3.16855 1.04686 5.06227
GLY_1136 -2.48678 0.24892 2.98725 -0.00111 0 0 1.26761 -1.50744 -0.04191 -0.29364 -0.58229 -0.29713 0 0 0 0 0 0.0978 -0.14144 0 0 0 -1.54156 0 0.83697 0.63479 0.66392 -0.15606
SER_1137 -4.40616 0.51092 3.68486 -0.02888 0 0.04558 2.00828 -1.88974 -0.00758 -0.13201 -0.53929 -1.07411 0 0 0 0 0 0.07709 -0.02719 0.00067 0.22115 0 0.02471 0.62847 -0.77834 0.03282 0.32629 -1.32247
SER_1138 -2.54667 0.18625 2.8422 -0.03244 0.00286 0.05597 0.6992 -1.35902 -0.009 -0.16602 -0.17108 -1.04765 0 0 0 0 0 0.03172 -0.06549 0.03025 0.45634 0 -0.1934 0.6348 -0.77834 -0.61022 0.28523 -1.7545
GLY_1139 -4.67154 0.98182 4.39842 -0.00026 0 0 2.59949 -2.47244 -0.02137 -0.12978 -2.94361 -0.23639 0 0 0 0 0 0.02307 0.01241 0 0 0 0.51185 0 0.83697 -0.26497 0.2063 -1.17004
ILE_1140 -7.15267 0.50661 2.34721 -0.61921 0.43874 0.1165 1.45123 -2.20444 -0.01174 -0.14709 -0.61016 0.43626 0 0 0 0 0 0.01991 -0.04399 0.05278 0.87811 0 -0.60225 0 0.73287 -0.26233 0.56569 -4.10796
VAL_1141 -4.98325 0.69981 1.9982 -0.25339 0.11372 0.04169 1.03109 -1.70528 -0 -0 -0.77764 0.12765 0 0 0 0 0 0.02887 0.02195 0.0106 0.90233 0 -0.25025 0 1.9342 -0.14129 0.69862 -0.50237
ARG_1142 -4.31207 0.36433 4.36716 -0.80094 0.15591 0.44669 2.5543 -1.98297 -0 -0 -2.75149 0.02304 0 0 0 -0.78577 0 0.00945 -0.00427 0.04808 2.85518 0 -0.20773 0 -1.2888 0.02433 0.5265 -0.75906
GLU_1143 -4.58514 0.46073 4.32016 -0.33955 0.09547 0.41775 1.62675 -1.76917 -0.00803 -0.11935 -3.34441 -0.37379 0 0 0 -1.3209 0 0.01858 0.01907 0.09484 0 3.84016 0.02736 0 -2.7348 0.06224 0.4038 -3.20822
GLU_1144 -5.29094 0.17865 5.75294 -0.18969 0.02044 0.2558 3.81116 -2.58539 -0 -0 -5.78523 -0.62881 0 0 0 -1.72583 0 0.00855 0.21009 0.05678 0 3.17168 -0.0726 0 -2.7348 0.17293 0.369 -5.00528
VAL_1145 -7.60032 0.79676 1.37936 -0.25314 0.11649 0.04997 2.0873 -1.87848 -0 -0 -2.06163 -0.247 0 0 0 0 0 0.0013 -0.04157 0.04705 0.35608 0 -0.79242 0 1.9342 -0.21727 0.51352 -5.80982
PHE_1146 -10.1226 1.41036 3.34411 -1.03738 0.13324 0.66251 2.67585 -2.55087 -0 -0 -2.57526 -0.18491 0 0 0 0 0 0.00998 0.03472 0.11017 0 1.48137 -0.52262 0 1.0402 -0.36633 0.69365 -5.76383
TYR_1147 -11.0634 1.98861 4.61057 -0.91558 0.06299 0.15394 3.16358 -3.60184 -0 -0 -3.09192 -0.36809 0 0 0 0 0 0.00898 0.07526 0.76976 0 3.04413 -0.17594 0.01777 1.2797 -0.27874 0.849 -3.47124
LEU_1148 -8.42191 0.96141 2.69269 -0.49372 0.312 0.11155 1.50289 -2.3335 -0.03041 -0.09523 -1.3818 0.08357 0 0 0 0 0 0.03234 -0.07962 0.06501 1.05974 0 -0.29077 0 0.18072 -0.05454 0.75026 -5.42931
ALA_1149 -4.66807 0.68992 3.1353 -0.02403 0 0 2.07106 -2.0658 -0.00085 -0.00225 -1.63141 -0.20093 0 0 -0.54556 0 0 0.03921 0.00068 0 0 0 -0.0907 0 1.8394 -0.31933 0.40757 -1.36577
LYS_1150 -3.39679 0.22326 2.7101 -0.35931 0.03296 0.17335 0.42312 -1.26485 -0 -0 -0.14864 -0.00209 0 0 0 0 0 0.05124 -0.06457 0.05716 1.85951 0 0.26832 0 -1.5107 -0.35001 0.20234 -1.09559
LYS_1151 -4.71059 0.36631 5.261 -0.30171 0.0354 0.15989 1.96567 -2.30482 -0.00084 -0.00224 -1.4894 -0.3101 0 0 0 0 0 0.00724 -0.02176 0.04282 2.45544 0 0.08322 0 -1.5107 0.13752 0.16456 0.02688
ASN_1152 -1.72377 0.15893 2.18774 -0.19516 0.02602 0.328 0.62811 -0.97019 -0 -0 0.07649 -1.03066 0 0 0 0 0 0.01715 -0.08142 0.05601 0 1.8277 -1.00655 0 -0.93687 -0.35485 0.12464 -0.86868
GLY_1153 -1.86273 0.28404 1.86777 -5e-05 0 0 0.03871 -0.88111 -0 -0 0.22178 -0.37709 0 0 0 0 0 0.01167 -0.14807 0 0 0 -1.45249 0 0.83697 -0.99236 0.33285 -2.12011
ARG_1154 -7.73265 0.69151 8.61677 -0.88398 0.16289 0.62568 4.48367 -3.6876 -0.00428 -0.05667 -4.75053 0.4299 0 0 0 -1.19593 0 0.01995 0.12459 0.38449 3.06242 0 -0.15805 0 -1.2888 -0.59347 0.74766 -1.00241
LYS_1155 -5.48605 0.59048 5.09239 -0.39247 0.07533 0.23986 2.43485 -2.32921 -0.03041 -0.09523 -4.81516 0.13576 0 0 0 0 0 0.00368 -0.08034 0.00733 2.15752 0 -0.03539 0 -1.5107 -0.2659 0.6923 -3.61137
PHE_1156 -9.95599 1.06484 3.7752 -1.13049 0.13449 0.66214 1.775 -2.59508 -0.00428 -0.05667 -0.56493 -0.1503 0 0 0 0 0 0.0228 -0.01728 0.07427 0 1.56516 -0.55789 0 1.0402 -0.34294 0.45125 -4.8105
ASP_1157 -3.94555 0.19783 5.21446 -0.10217 0.0092 0.30239 3.00256 -2.395 -5e-05 -0.00022 -3.7861 -1.23495 0 0 -0.73933 0 0 0.03298 0.00061 0.02169 0 2.13131 -0.15761 0 -2.3716 -0.07146 0.35441 -3.53661
VAL_1158 -4.66846 0.98785 0.57808 -0.39114 0.36854 0.09598 1.07513 -1.22759 -0.01624 -0.05648 -1.75237 -0.16031 0 0 -0.73933 0 0 0.04485 -0.07259 0.00095 0.94456 0 -0.80339 0 1.9342 -0.1491 0.47805 -3.52883
THR_1159 -3.13157 0.15136 3.02129 -0.17737 0.1122 0.06496 1.75678 -1.63016 -4e-05 -0.00018 -2.47898 -0.30572 0 0 0 0 0 0.02782 0.0653 0.01096 0.13998 0 -0.1204 2.30807 -1.0874 -0.16491 0.4946 -0.94341
GLU_1160 -3.03276 0.36234 3.35319 -0.30244 0.06846 0.37058 1.35719 -1.41129 -0.01623 -0.05644 -2.97265 -0.29881 0 0 0 -1.01685 0 0.47124 -0.04016 0.04654 0 3.00579 0.05694 0 -2.7348 -0.01568 0.52682 -2.279
GLY_1161 -1.70398 0.14723 2.26093 -0.0018 0 0 0.93927 -1.08369 -0 -0 -1.21098 -0.39287 0 0 0 0 0 0.80043 -0.05403 0 0 0 -1.47433 0 0.83697 0.24994 0.62734 -0.05956
LYS_1162 -1.64979 0.20236 2.32724 -0.33986 0.03262 0.14296 0.33156 -0.91962 -0 -0 -0.17167 0.13479 0 0 0 0 0 4.65689 -0.08765 0.00861 1.57854 0 0.00363 0 -1.5107 0.13029 1.47595 6.34615
ASP_1163 -2.77676 0.59268 4.51648 -0.12402 0.03316 0.40325 1.50105 -1.67317 -0 -0 -3.17176 -0.52628 0 0 0 0 0 0.30434 0.12524 0.00048 0 1.94934 0.19828 0 -2.3716 0.08816 1.70059 0.76947
GLY_1164 -2.13654 0.05567 2.53424 -8e-05 0 0 1.5317 -1.1944 -0 -0 -0.05625 -0.22353 0 0 0 0 0 3.87602 7.05184 0 0 0 -1.39628 0 0.83697 1.02977 9.22749 21.1366
ILE_1165 -5.68313 1.33322 0.12578 -0.53229 0.74265 0.10965 0.58731 -1.16701 -0.00512 -0.05389 0.00942 0.328 0 0 0 0 0 0.33657 -0.09202 0.09106 0.71467 0 0.09957 0 0.73287 0.51515 9.6739 7.86634
THR_1166 -3.38499 0.23325 2.96215 -0.16337 0.08328 0.05619 1.8847 -1.66131 -0.00658 -0.11698 -2.50682 -0.2377 0 0 0 0 0 0.05598 -0.02769 0.00454 0.27525 0 -0.15739 2.31642 -1.0874 -0.17214 1.0375 -0.61312
VAL_1167 -6.17229 0.46908 0.22023 -0.26159 0.16748 0.05159 0.29972 -1.36548 -0 -0 -0.59663 -0.1942 0 0 0 0 0 0.04972 -0.06024 0.08542 0.36241 0 -0.75273 0 1.9342 -0.1176 0.26931 -5.61159
SER_1168 -3.32465 0.26572 3.68132 -0.03192 0 0.07449 1.98034 -1.86497 -0.00231 -0.00849 -2.07161 0.01532 0 0 0 0 0 0.04042 -0.01899 6e-05 0.26136 0 -0.39322 0.60216 -0.77834 -0.23911 0.29476 -1.51765
ASP_1169 -6.18788 0.91963 7.65271 -0.09674 0.0078 0.26194 4.03068 -3.38983 -0.00316 -0.03664 -8.93 -0.18612 0 0 -2.65981 0 0 0.0223 0.06661 0.03436 0 1.87354 0.07205 0 -2.3716 -0.30242 0.42342 -8.79913
ASN_1170 -7.36134 0.3487 7.08927 -0.19669 0.01877 0.32632 3.38052 -3.58397 -0 -0 -3.09776 -0.5279 0 0 -0.54556 0 0 0.02074 0.08844 0.11014 0 2.53488 -0.53346 0 -0.93687 -0.22916 0.51741 -2.57753
LYS_1171 -4.84363 0.5869 4.32044 -0.53192 0.08298 0.29223 2.43332 -1.93401 -0.00412 -0.01302 -4.59628 0.07285 0 0 0 -1.54137 0 0.0073 0.0749 0.25079 2.78034 0 0.10694 0 -1.5107 -0.0008 0.70974 -3.25713
VAL_1172 -5.27785 0.3496 3.55414 -0.28434 0.17362 0.06598 2.84364 -2.17925 -0 -0 -2.39213 -0.40226 0 0 0 0 0 0.00912 -0.04388 0.00015 0.18994 0 -0.4848 0 1.9342 -0.04869 0.59803 -1.39479
TYR_1173 -5.50631 0.20866 2.30963 -0.82278 0.04593 0.12823 1.04984 -1.60972 -0.01378 -0.14113 -0.66321 -0.34515 0 0 0 0 0 0.01925 -0.00178 0.02087 0 2.22423 0.00628 0.00181 1.2797 -0.23778 0.2068 -1.84041
ILE_1174 -7.70574 0.775 3.14881 -0.62656 0.42181 0.13164 1.77281 -2.33321 -0.00162 -0.00876 -1.1546 0.25726 0 0 0 0 0 0.00858 -0.01824 0.0319 0.9504 0 -0.65347 0 0.73287 -0.45453 1.03783 -3.68781
PRO_1175 -3.20967 0.47561 1.52268 -0.12224 0.00205 0.08968 0.66596 -0.88513 -0.02525 -0.12449 -0.77899 0.24958 0 0 0 0 0 0.00124 0.00522 0.02273 0.2004 0 -1.03321 0 -2.4119 -0.67051 1.11739 -4.90884
LYS_1176 -4.25166 0.14543 2.96684 -0.34314 0.03274 0.14932 0.92765 -1.36346 -0 -0 -1.07978 0.11461 0 0 0 0 0 0.02085 -0.02124 0.03961 1.90991 0 0.03146 0 -1.5107 -0.54269 0.24826 -2.52598
ASN_1177 -5.46127 0.72742 6.72409 -0.16935 0.03119 0.23293 3.1139 -2.99454 -0.02058 -0.16326 -2.86139 -0.236 0 0 0 -1.39918 0 0.03084 0.00061 0.00691 0 1.85383 0.03174 0 -0.93687 0.17185 0.77699 -0.54014
PRO_1178 -1.47673 0.53754 1.07925 -0.07486 0 0.04596 0.31897 -0.44673 -0 -0 0.50754 0.56416 0 0 0 0 0 0.14556 -0.23598 0.04087 0.35961 0 -0.76216 0 -2.4119 0.40346 1.14157 -0.26387
ASP_1179 -2.56775 0.33655 4.16941 -0.28664 0.19803 1.03559 2.05933 -1.74793 -0.02058 -0.16326 -2.37573 -2.32582 0 0 -0.60331 -0.75788 0 0.23104 0.29073 0.00023 0 2.5352 -0.33545 0 -2.3716 0.13098 0.90113 -1.66772
GLY_1180 -2.85985 0.09765 3.0565 -6e-05 0 0 1.38346 -1.49926 -0.01264 -0.06972 -1.40469 -0.3785 0 0 0 0 0 0.06213 -0.12051 0 0 0 -1.46147 0 0.83697 -0.3751 0.63822 -2.10686
SER_1181 -5.85558 0.37331 6.68989 -0.03458 0 0.06048 3.41348 -3.0788 -0.00452 -0.06064 -4.51683 -0.16385 0 0 -0.60331 -1.56559 0 0.02033 0.24811 0.00092 0.22641 0 -0.37893 1.76188 -0.77834 -0.58521 0.54645 -4.28492
TYR_1182 -11.0277 0.7746 5.31156 -0.59261 0.05822 0.30429 3.81566 -3.3434 -0 -0 -3.92941 -0.24221 0 0 0 -0.77406 0 0.02022 0.04314 0.02159 0 2.02346 -0.05584 0.02014 1.2797 -0.29005 0.62101 -5.96167
THR_1183 -4.64327 0.61271 3.08079 -0.19149 0.12869 0.07699 1.45541 -1.91902 -0.0298 -0.24943 -1.66881 -0.16164 0 0 0 -1.24315 0 0.02372 -0.08715 0.00015 0.08928 0 0.33139 4.16178 -1.0874 0.07034 0.52192 -0.72798
ILE_1184 -7.59869 0.71489 1.97493 -0.65796 0.48173 0.15502 1.51165 -2.02785 -0.00035 -0.00091 -1.82504 -0.11496 0 0 0 0 0 0.01531 0.07309 0.09849 0.90565 0 0.09752 0 0.73287 0.52 0.6334 -4.31123
SER_1185 -2.57131 0.05874 2.47359 -0.02692 1e-05 0.0224 0.99238 -1.30649 -0.0001 -0.00027 -1.26825 -0.09959 0 0 -0.5432 0 0 0.06349 0.02949 0 0.45094 0 0.14926 0.60011 -0.77834 0.26834 0.43405 -1.05165
LYS_1186 -1.54151 0.07856 1.33875 -0.34574 0.03865 0.14833 0.22954 -0.57496 -0 -0 0.06167 0.10933 0 0 0 0 0 0.03939 -0.04506 0.00047 1.94567 0 0.09362 0 -1.5107 -0.15636 0.16221 0.07184
ARG_1187 -5.24549 0.60325 5.25952 -0.77866 0.16348 0.56226 2.39556 -2.346 -0.0001 -0.00027 -2.79451 -0.02889 0 0 0 -0.66148 0 0.15331 0.12555 0.02503 2.11011 0 -0.06576 0 -1.2888 -0.02497 0.33065 -1.50622
ASP_1188 -2.44924 0.24968 2.98469 -0.09518 0.01215 0.30793 0.96999 -1.1833 -0 -0 -1.30353 -0.64632 0 0 0 -0.66148 0 0.291 -0.0506 0.06927 0 1.93128 0.11666 0 -2.3716 0.78642 0.41956 -0.62262
GLY_1189 -1.19544 0.07304 1.52435 -9e-05 0 0 0.47009 -0.75905 -1e-05 -4e-05 0.34509 -0.36704 0 0 0 0 0 0.054 -0.05599 0 0 0 0.54896 0 0.83697 1.08543 0.2762 2.83645
VAL_1190 -6.19566 1.42549 2.21564 -0.29879 0.29223 0.07009 2.45431 -1.93279 -0.00995 -0.0873 -1.61677 0.02491 0 0 0 0 0 0.05909 0.23979 0.00814 0.06555 0 -0.44133 0 1.9342 0.0668 0.68804 -1.03833
THR_1191 -4.44089 0.6196 4.33932 -0.19083 0.07045 0.06873 2.55779 -2.26262 -0.01307 -0.15718 -2.94676 -1.03508 0 0 -1.01949 0 0 0.09519 0.02585 0.04987 1.15905 0 -0.77939 2.31281 -1.0874 -0.33993 0.99357 -1.98041
LEU_1192 -6.01448 0.58935 3.74518 -0.5057 0.24238 0.12771 1.98377 -2.10962 -0 -0 -1.50535 0.20072 0 0 0 0 0 0.0434 -0.06949 0.1638 0.27186 0 -0.29539 0 0.18072 -0.25868 0.60138 -2.60842
SER_1193 -3.63774 0.72408 3.32089 -0.02772 0.00405 0.02599 1.03846 -1.74386 -0.01139 -0.13576 0.01178 -0.40095 0 0 0 0 0 0.04155 -0.07718 0.0242 1.29486 0 -0.35429 0.60008 -0.77834 -0.47506 0.36157 -0.19479
ASP_1194 -6.47652 1.04226 7.78992 -0.1188 0.01041 0.36479 4.31263 -3.61784 -0.00053 -0.00185 -7.24156 -0.3321 0 0 -1.01949 0 0 0.00699 -0.01716 0.05337 0 2.47481 -0.16152 0 -2.3716 -0.51279 0.34587 -5.47071
TYR_1195 -10.7891 1.4389 4.01718 -0.50801 0.0147 0.19039 3.38048 -3.32088 -0.03138 -0.25134 -3.65555 -0.20752 0 0 -0.5432 0 0 0.00604 0.04243 0.27392 0 1.98574 -0.24945 0.25754 1.2797 -0.33805 0.8133 -6.19419
TYR_1196 -10.3534 0.91323 3.66086 -0.63663 0.10121 0.35398 3.31231 -3.13452 -0.00053 -0.00185 -2.74782 -0.16458 0 0 0 0 0 0.01361 0.22264 0.01746 0 1.87889 -0.35773 0.00154 1.2797 -0.26718 0.96039 -4.94843
TYR_1197 -9.54643 1.489 3.51823 -0.80266 0.04231 0.12358 3.20266 -2.70439 -0.01384 -0.16184 -3.89683 -0.46196 0 0 0 -0.54684 0 0.00698 -0.03594 0.04296 0 2.4511 -0.00756 0.00732 1.2797 -0.19856 0.66029 -5.55272
LEU_1198 -7.3592 0.66499 3.46012 -0.59612 0.28992 0.19588 2.66801 -2.44111 -0 -0 -2.79135 -0.03836 0 0 0 0 0 0.02387 0.01822 0.06178 1.15945 0 -0.00724 0 0.18072 0.03854 0.59497 -3.87692
VAL_1199 -7.23046 0.73226 2.10092 -0.3144 0.23455 0.07038 2.61912 -2.20791 -0 -0 -2.5456 -0.76924 0 0 0 0 0 0.08969 -0.0503 0.00467 1.14706 0 -0.6037 0 1.9342 -0.05198 0.516 -4.32474
GLU_1200 -7.16656 0.50153 6.22357 -0.30696 0.06001 0.38217 3.42989 -3.10415 -0.03557 -0.17208 -4.80489 -0.35076 0 0 0 -0.52893 0 0.02061 -0.04977 0.0096 0 3.05764 0.28641 0 -2.7348 0.01359 0.35187 -4.91758
ASP_1201 -8.86142 0.94555 10.932 -0.24719 0.09543 0.95001 5.00128 -4.96276 -1e-05 -0.00011 -5.86296 -0.46961 0 0 -0.76622 -0.94567 0 0.01269 -0.02316 0.01838 0 1.73775 -0.25956 0 -2.3716 0.05285 0.46929 -4.55508
ARG_1202 -7.91571 0.80861 7.16186 -0.54315 0.04153 0.29038 2.98976 -3.32791 -0.0412 -0.29533 -2.41567 0.13888 0 0 0 -0.59606 0 0.01079 -1e-05 0.08594 2.47106 0 -0.18646 0 -1.2888 -0.3629 0.8842 -2.09018
ALA_1203 -6.0102 0.48042 4.21482 -0.02664 0.00296 0 2.09735 -2.76971 -0.02049 -0.14744 -0.80803 -0.41393 0 0 0 0 0 0.04349 -0.04398 0 0 0 -0.01538 0 1.8394 -0.57257 0.7418 -1.40811
GLY_1204 -4.09108 0.28662 4.39779 -5e-05 0 0 1.95276 -2.17622 -0 -0 -2.18742 -0.35934 0 0 -0.9228 0 0 0.01257 -0.18125 0 0 0 -1.48725 0 0.83697 -0.70392 0.56591 -4.0567
ASN_1205 -7.94138 0.70579 9.1784 -0.20084 0.00854 0.30377 4.31861 -4.19159 -0.01821 -0.07067 -4.44944 -0.45711 0 0 -1.57692 -1.66027 0 0.00475 0.07619 0.05297 0 2.26193 0.18902 0 -0.93687 -0.40016 0.64912 -4.15433
VAL_1206 -5.88753 0.80897 1.39594 -0.26746 0.17942 0.05389 0.49097 -1.52449 -0 -0 -0.61571 -0.20674 0 0 0 0 0 0.03292 -0.02518 0.00072 0.3615 0 -0.80649 0 1.9342 -0.20541 0.5353 -3.74518
SER_1207 -5.38357 0.43135 4.29672 -0.02449 0 0.02112 2.77792 -2.16785 -0.01821 -0.07066 -3.38911 0.18628 0 0 -0.78974 0 0 0.02128 0.04459 0.02205 0.54497 0 -0.11136 0.63459 -0.77834 -0.19364 0.38428 -3.56182
PHE_1208 -6.13133 0.79453 0.16946 -0.98814 0.10678 0.59685 0.71419 -1.1629 -0 -0 -0.94564 -0.16092 0 0 0 0 0 0.04299 -0.01304 0.05572 0 1.57838 -0.4949 0 1.0402 -0.14074 0.31184 -4.62668
ALA_1209 -4.57832 0.14872 2.51832 -0.02286 0 0 2.28697 -1.90499 -0 -0 -2.59369 -0.42121 0 0 0 0 0 0.04663 -0.00432 0 0 0 -0.39675 0 1.8394 -0.10753 0.25244 -2.93718
THR_1210 -6.81953 0.87527 4.80238 -0.14868 0.04967 0.05366 2.81089 -2.86372 -0.02616 -0.13443 -2.70063 0.07745 0 0 0 0 0 0.13908 0.02414 0.19506 0.13388 0 0.0631 2.36453 -1.0874 0.01699 0.57848 -1.59598
LEU_1211 -9.35052 1.02276 3.16961 -0.49622 0.22257 0.11558 2.77877 -2.66244 -0 -0 -2.3326 0.21809 0 0 0 0 0 0.07428 0.13239 0.4111 0.27251 0 -0.29024 0 0.18072 -0.22939 0.80216 -5.96087
ARG_1212 -5.91563 0.51577 4.95097 -1.66674 0.46108 1.80398 1.11089 -2.3117 -0.0263 -0.16025 0.16657 -1.88049 0 0 0 0 0 0.0573 -0.08461 0.05721 3.09393 0 -0.20006 0 -1.2888 -0.38185 0.53629 -1.16241
ASP_1213 -5.47657 0.4832 6.57499 -0.1056 0.00428 0.31711 2.2771 -2.99897 -0.04738 -0.20844 -2.4735 -0.13693 0 0 0 0 0 0.04381 -0.03328 0.00948 0 2.04646 -0.11002 0 -2.3716 -0.2836 0.44952 -2.03996
LEU_1214 -9.34497 0.763 3.44164 -0.4731 0.22987 0.10331 3.22295 -2.93414 -0 -0 -1.38365 0.24247 0 0 0 0 0 0.04459 0.00895 0.21404 0.27855 0 -0.29847 0 0.18072 -0.28555 0.54048 -5.44931
LYS_1215 -6.50389 0.9077 6.17997 -0.51537 0.23136 0.26631 2.72364 -2.77126 -0 -0 -3.50497 -0.02404 0 0 0 -0.55537 0 0.20764 -0.08937 0.46977 2.95093 0 -0.01097 0 -1.5107 -0.29407 0.70647 -1.13622
ALA_1216 -3.00455 0.25862 2.49228 -0.02412 0 0 1.35 -1.68134 -0.01165 -0.05939 -0.98545 -0.3907 0 0 0 0 0 0.23893 -0.099 0 0 0 -0.33464 0 1.8394 -0.46864 0.45615 -0.42409
VAL_1217 -6.32519 0.82463 1.09406 -0.29225 0.20297 0.06335 1.20212 -1.67575 -0.01898 -0.09208 -0.10039 -0.07395 0 0 0 0 0 0.09538 -0.05127 0.1072 0.06974 0 -0.40946 0 1.9342 -0.59728 0.35131 -3.69162
GLY_1218 -2.54159 0.15964 3.0651 -0.00026 0 0 1.46385 -1.49304 -0 -0 -0.41506 -0.17931 0 0 0 0 0 0.02986 -0.07337 0 0 0 -0.24412 0 0.83697 -0.25753 0.3372 0.68834
LYS_1219 -2.1756 0.08453 3.696 -0.29008 0.01893 0.13018 1.97648 -1.50883 -0 -0 -2.72186 -0.08425 0 0 -0.52175 -0.43393 0 0.03985 -0.08782 0.16066 1.80061 0 -0.04811 0 -1.5107 -0.35565 0.30472 -1.52659
ASP_1220 -3.88619 0.66209 5.58537 -0.25193 0.06853 0.8481 1.74086 -2.41439 -0.00056 -0.00163 -4.01326 -3.35292 0 0 0 0 0 0.03215 -0.06317 0.13233 0 3.19305 -0.41765 0 -2.3716 -0.72144 0.46699 -4.76527
LYS_1221 -7.15866 0.63252 6.8435 -0.5924 0.15814 0.60346 2.3871 -3.06923 -0 -0 -3.90139 0.1069 0 0 0 0 0 0.00837 -0.00943 0.09238 1.86755 0 0.02803 0 -1.5107 -0.29673 0.40441 -3.40617
ALA_1222 -5.61334 0.63965 2.36812 -0.02054 0 0 2.29209 -2.21848 -0.01415 -0.05649 -2.42548 -0.35615 0 0 0 0 0 0.00635 0.18231 0 0 0 -0.35273 0 1.8394 0.18119 0.30194 -3.24629
VAL_1223 -8.47375 1.41966 1.9748 -0.27347 0.21216 0.05619 2.61996 -2.49585 -0.00552 -0.01448 -2.50857 -0.15133 0 0 0 0 0 0.00923 0.11098 0.00171 0.44971 0 -0.78907 0 1.9342 -0.0941 0.39779 -5.61978
VAL_1224 -8.43103 1.34768 1.41688 -0.3801 0.38777 0.09313 2.86876 -2.21921 -0.01726 -0.06883 -2.53545 -0.21506 0 0 0 0 0 0.00926 -0.07263 0.00323 0.91841 0 -0.80865 0 1.9342 -0.39592 0.56697 -5.59784
ASN_1225 -7.92105 0.49802 6.3551 -0.28115 0.01261 0.44439 3.45623 -3.51756 -0.00736 -0.09908 -3.5005 -0.29264 0 0 0 -1.50988 0 0.01161 -0.002 0.0327 0 3.10395 0.69823 0 -0.93687 -0.03535 0.4633 -3.02731
PHE_1226 -10.5308 1.74546 1.04575 -0.75878 0.13767 0.46425 1.8941 -2.25089 -0.00311 -0.01234 -1.77805 0.34667 0 0 0 0 0 0.01037 0.03969 0.2557 0 1.95813 -0.32931 0 1.0402 0.02542 0.76095 -5.93888
GLY_1227 -3.25049 0.3244 2.81081 -0.00128 0 0 1.79767 -1.59956 -0 -0 -2.28915 -0.34159 0 0 0 0 0 0.00547 -0.10904 0 0 0 -0.87629 0 0.83697 0.11698 0.6794 -1.89569
LEU_1228 -6.51306 0.49569 0.11676 -0.47106 0.12967 0.1067 0.50401 -1.06941 -0.01791 -0.15995 -0.32572 0.06054 0 0 0 0 0 0.00993 -0.00882 0.29509 0.64377 0 -0.30866 0 0.18072 0.1511 0.39961 -5.78102
ASP_1229 -3.56431 0.12882 4.96329 -0.16929 0.01691 0.5401 2.52864 -2.12423 -0.02331 -0.18531 -3.75375 -0.98217 0 0 0 -0.31439 0 0.01235 -0.04567 0.30698 0 2.83143 -0.51 0 -2.3716 -0.12895 0.50697 -2.33749
LEU_1230 -6.97101 1.07557 1.68432 -0.49575 0.23445 0.1125 1.15204 -1.57111 -0.00558 -0.02581 0.30752 0.12527 0 0 0 0 0 0.03349 0.00257 0.32919 0.56429 0 -0.33598 0 0.18072 -0.12764 1.01362 -2.71733
PRO_1231 -4.1623 0.65264 1.66199 -0.10034 0.00309 0.06302 0.73795 -0.76685 -0 -0 -0.21088 0.65161 0 0 0 0 0 0.03198 0.00139 0.00347 0.39424 0 -0.21564 0 -2.4119 -0.07714 0.9743 -2.76936
VAL_1232 -6.10854 0.88214 1.82107 -0.31666 0.28736 0.06725 1.40953 -1.45329 -0 -0 -0.41599 -0.13201 0 0 -0.87061 0 0 0.1566 -0.06128 0.13466 1.35589 0 -0.31086 0 1.9342 0.27309 0.77929 -0.56816
PRO_1233 -5.93159 0.68092 4.18772 -0.19105 0.00174 0.13406 1.47131 -1.59513 -0 -0 -1.78842 0.09168 0 0 0 0 0 0.16418 -0.01671 0.00486 0.49103 0 -0.98373 0 -2.4119 0.00012 0.80919 -4.88171
GLU_1234 -4.44134 0.57607 6.48499 -0.23026 0.0157 0.22895 2.5239 -2.58306 -0.01727 -0.14388 -4.90974 -0.11032 0 0 -1.11893 0 0 0.5586 0.09599 0.00161 0 3.82317 -0.03346 0 -2.7348 -0.49129 0.8629 -1.64247
ASP_1235 -2.46644 0.60145 2.57119 -0.24663 0.10099 0.83422 1.04178 -1.17059 -0 -0 -0.29198 -3.60458 0 0 0 0 0 0.42331 -0.0599 0.24231 0 2.46225 -0.46962 0 -2.3716 -0.44519 1.3372 -1.51183
LYS_1236 -3.37135 0.58552 5.14821 -0.40949 0.07761 0.27502 2.77452 -2.10123 -0 -0 -4.18634 0.05019 0 0 0 -0.53291 0 0.21051 0.26791 0.00379 2.02654 0 0.25115 0 -1.5107 0.20654 1.00711 0.7726
GLN_1237 -6.17807 0.59241 3.93974 -0.26226 0.05099 0.23104 1.18163 -2.18571 -0.01209 -0.11009 -1.64002 -0.73131 0 0 -0.87061 0 0 0.10681 0.15946 0.02924 0 2.93984 -0.09201 0 -0.18838 0.30568 0.53243 -2.20127
ILE_1238 -5.95624 0.83341 0.04597 -0.51241 0.4004 0.1193 1.02591 -1.33045 -0 -0 0.36368 0.12492 0 0 0 0 0 0.02835 -0.05111 0.04048 0.38772 0 -0.48894 0 0.73287 -0.37245 0.57794 -4.03065
VAL_1239 -2.986 0.18411 1.40758 -0.27758 0.15122 0.04932 0.19846 -1.14609 -0.02534 -0.17072 0.48439 -0.04583 0 0 0 0 0 0.17721 -0.06668 0.0091 0.24647 0 -0.08576 0 1.9342 -0.13129 0.55335 0.46011
ASN_1240 -3.36331 0.25673 1.93743 -0.19022 0.01466 0.28719 0.79896 -1.33801 -0 -0 -0.31319 -0.46937 0 0 0 0 0 0.10284 0.15059 0.00114 0 2.63021 -0.28612 0 -0.93687 0.11072 0.32788 -0.27873
PHE_1241 -7.86668 0.60959 1.35333 -1.06833 0.10131 0.62572 0.4761 -1.90239 -0.00146 -0.02858 -0.65537 -0.17337 0 0 0 0 0 0.05349 0.04965 0.05256 0 1.46813 -0.46219 0 1.0402 -0.18463 0.29501 -6.21791
THR_1242 -5.29084 0.31363 4.03146 -0.10394 0.04484 0.08021 2.64529 -2.23639 -0.00029 -0.00866 -3.54662 -0.51074 0 0 0 0 0 0.04389 0.09497 0.00813 0.16104 0 -0.32628 2.28228 -1.0874 -0.35414 0.3365 -3.42305
TYR_1243 -8.43441 0.80658 1.24511 -1.17816 0.19175 0.71697 1.47499 -1.76914 -0 -0 -0.10543 -0.3211 0 0 0 0 0 0.03108 -0.01673 0.00021 0 1.64226 -0.44941 0.00711 1.2797 -0.33964 0.36287 -4.85538
LEU_1244 -6.37156 0.65873 3.23058 -0.48689 0.1719 0.11083 2.45084 -2.23095 -0.00671 -0.0242 -2.31308 -0.01058 0 0 0 0 0 0.01734 -0.00594 0.19875 0.79454 0 -0.16775 0 0.18072 -0.17413 0.38935 -3.5882
VAL_1245 -6.51115 0.92206 0.53163 -0.38454 0.43001 0.09406 1.21709 -1.45091 -0.01417 -0.14123 -1.65895 -0.22124 0 0 0 0 0 0.05364 -0.05093 0.01301 0.9079 0 -0.79991 0 1.9342 -0.25534 0.48419 -4.90058
ARG_1246 -8.08449 0.35705 6.68556 -0.70468 0.09421 0.47604 3.60997 -3.22365 -0.03175 -0.14293 -3.43081 0.11245 0 0 0 -0.66966 0 0.01557 0.00964 0.13598 2.84053 0 -0.14565 0 -1.2888 -0.29589 0.79376 -2.88755
ASP_1247 -5.62699 0.55421 6.85826 -0.14578 0.00351 0.43399 3.13695 -3.22615 -0 -0 -4.91512 -0.98657 0 0 -1.07314 0 0 0.01051 -0.01707 7e-05 0 3.66764 0.03182 0 -2.3716 -0.03992 0.65637 -3.049
ALA_1248 -2.79526 0.28076 2.79049 -0.02346 0 0 0.99631 -1.54376 -0 -0 -0.09225 -0.37435 0 0 0 0 0 0.01851 -0.06215 0 0 0 -0.42165 0 1.8394 -0.16706 0.23095 0.67648
ASP_1249 -1.95606 0.25479 2.85156 -0.11932 0.03292 0.37374 1.18436 -1.27196 -0 -0 -1.30571 -0.25248 0 0 -1.07314 0 0 0.00893 0.01375 0.03604 0 2.49412 -0.4284 0 -2.3716 -0.60691 0.3036 -1.83178
GLY_1250 -2.64115 0.24345 2.78173 -6e-05 0 0 1.27341 -1.30831 -0 -0 -1.59011 -0.35658 0 0 0 0 0 0.01443 -0.16016 0 0 0 -1.51031 0 0.83697 -0.83589 0.52506 -2.72752
LYS_1251 -4.29217 0.48158 5.50727 -0.35154 0.04169 0.15648 2.0005 -2.21427 -0 -0 -3.26549 0.16253 0 0 0 0 0 0.01619 0.10737 0.03192 1.81595 0 -0.02541 0 -1.5107 -0.69991 1.14984 -0.88815
PRO_1252 -3.64136 0.45608 2.26058 -0.12727 0.00253 0.09407 1.05149 -0.98256 -0 -0 -0.97597 0.21106 0 0 0 0 0 0.02356 -0.07681 0.03064 0.1416 0 -1.05826 0 -2.4119 -0.64013 1.04805 -4.5946
ILE_1253 -6.36542 0.81487 2.0226 -0.62778 0.45453 0.11653 1.25646 -1.74586 -0.03057 -0.24707 -1.24976 0.59879 0 0 0 0 0 0.0249 -0.08563 0.07088 0.93386 0 -0.48571 0 0.73287 -0.67548 0.50783 -3.97916
GLU_1254 -2.86689 0.22784 3.36566 -0.20634 0.04441 0.3116 0.56061 -1.45267 -0 -0 -0.68225 -0.41644 0 0 0 0 0 0.0265 0.01288 0.04505 0 3.04417 -0.04363 0 -2.7348 -0.33 0.34236 -0.75193
ASN_1255 -1.46243 0.10228 1.61109 -0.20014 0.03626 0.3412 0.3554 -0.74479 -0 -0 0.19523 -1.03785 0 0 0 0 0 0.0538 -0.09396 0.03791 0 1.92602 -1.03521 0 -0.93687 -0.54093 0.12021 -1.2728
LEU_1256 -5.25444 0.67319 0.59516 -0.48543 0.27011 0.08942 0.20711 -1.13321 -0.0164 -0.10584 -0.054 0.32246 0 0 0 0 0 0.04579 0.03482 0.07416 0.84635 0 -0.11167 0 0.18072 -0.80285 0.2972 -4.32735
GLU_1257 -3.94691 0.24452 3.63267 -0.25473 0.03885 0.29138 1.41788 -1.7628 -0.01165 -0.05939 -1.23361 -0.22322 0 0 0 0 0 0.02358 0.14517 0.02557 0 3.16439 0.15426 0 -2.7348 -0.28687 0.4177 -0.95802
TYR_1258 -6.59999 0.54732 2.41116 -0.62034 0.14438 0.32827 1.10523 -1.96248 -0.00703 -0.09896 -0.94195 -0.12032 0 0 0 0 0 0.00507 0.03761 0.00898 0 2.03662 -0.32711 0.03514 1.2797 -0.10789 0.42939 -2.41721
TYR_1259 -10.6983 1.28033 5.06835 -0.79288 0.03207 0.13021 3.27982 -3.44005 -0.00479 -0.05024 -2.49972 -0.35967 0 0 -0.67393 0 0 0.00839 -0.04023 0.04549 0 2.52646 -0.07746 0.0056 1.2797 -0.23376 0.69389 -4.52077
ASN_1260 -5.10149 0.41204 3.37397 -0.19101 0.05995 0.34153 1.05928 -1.99634 -0.00524 -0.02032 0.13314 -1.01219 0 0 0 0 0 0.00598 -0.06472 0.01396 0 2.67397 -1.03113 0 -0.93687 -0.54631 0.62135 -2.21045
ASN_1261 -1.61025 0.21103 2.21453 -0.20071 0.04032 0.33502 0.19715 -1.03762 -0.02262 -0.09199 -0.37831 -1.01689 0 0 0 0 0 0.00649 -0.05111 0.02338 0 1.82219 -0.96413 0 -0.93687 -0.82743 0.39728 -1.89055
SER_1262 -3.81052 0.44616 5.1213 -0.03284 0.00024 0.05954 2.86484 -2.32098 -0.00788 -0.10112 -1.52844 -1.02736 0 0 -0.80702 0 0 0.00409 -0.05673 0.02214 0.76966 0 0.50715 0.60604 -0.77834 -0.23681 0.38129 0.0744
GLY_1263 -2.06817 0.15971 1.68612 -4e-05 0 0 0.75962 -0.99724 -0.0188 -0.14204 0.27344 -0.42853 0 0 0 0 0 0.01726 -0.14463 0 0 0 0.37844 0 0.83697 0.24652 0.19694 0.75554
ASN_1264 -5.737 0.70503 4.97756 -0.19485 0.04072 0.31177 2.84936 -2.62806 -0.02453 -0.15524 -2.09373 -0.52021 0 0 -0.80702 0 0 0.02108 -0.02925 0.00164 0 2.03005 -0.52519 0 -0.93687 -0.28163 0.21462 -2.78176
SER_1265 -6.13801 0.58666 5.81251 -0.02918 0.00387 0.02543 3.37247 -2.86104 -0.00437 -0.01622 -2.91204 0.16228 0 0 0 -0.47592 0 0.00564 -0.06084 0.00938 0.77719 0 0.26959 0.67951 -0.77834 -0.09884 0.34883 -1.32146
LEU_1266 -9.13502 1.1363 2.15229 -0.52638 0.31872 0.11886 3.04354 -2.44141 -0 -0 -2.62891 0.1378 0 0 0 0 0 0.01447 0.1322 0.06865 0.62972 0 -0.31217 0 0.18072 0.14888 0.54366 -6.41807
ILE_1267 -7.99539 0.71727 2.19849 -0.47842 0.32082 0.10793 1.19798 -2.07729 -0.00437 -0.01622 -1.55499 -0.04648 0 0 0 0 0 0.00339 -0.0334 0.05194 0.32786 0 -0.58707 0 0.73287 -0.30863 0.64686 -6.79685
LEU_1268 -8.15093 0.87455 1.93618 -0.43806 0.15543 0.07543 2.16786 -2.0436 -0 -0 -2.27488 0.10594 0 0 0 0 0 0.00729 0.40163 0.01036 0.64647 0 -0.02474 0 0.18072 -0.25365 1.0489 -5.57509
PRO_1269 -3.84972 0.48154 2.60084 -0.1271 0.00029 0.09435 1.30186 -1.12156 -0 -0 -1.68923 0.23333 0 0 -0.70018 0 0 0.00585 -0.03317 0.02618 0.20652 0 -1.1648 0 -2.4119 -0.39486 0.98922 -5.55254
TYR_1270 -7.45566 0.6865 2.94074 -0.53392 0.06787 0.26025 1.1318 -2.52586 -0.00056 -0.00163 -1.57532 -0.10503 0 0 -0.52175 0 0 0.01932 -0.01305 0.18339 0 3.02851 0.2307 0.51578 1.2797 -0.49808 0.64599 -2.2403
GLY_1271 -2.96746 0.11531 3.40067 -0.00094 0 0 2.39046 -1.71122 -0.00121 -0.00336 -1.96363 -0.29463 0 0 0 0 0 0.01432 -0.14479 0 0 0 -1.54218 0 0.83697 0.18475 0.50455 -1.18239
LYS_1272 -4.01832 0.34703 1.9296 -0.38056 0.05687 0.17791 0.95916 -1.35014 -0 -0 -0.61944 0.12521 0 0 0 0 0 0.02518 -0.05356 0.04329 1.87943 0 0.11011 0 -1.5107 0.3041 0.13352 -1.84132
TYR_1273 -10.161 0.64719 4.0242 -0.62165 0.04585 0.33447 3.22698 -3.07167 -0.00121 -0.00336 -3.58855 -0.15128 0 0 -0.70018 0 0 0.02426 0.03122 0.00072 0 1.90211 -0.35936 0.09441 1.2797 -0.2172 0.25305 -7.01126
THR_1274 -5.04449 0.50732 3.81283 -0.17145 0.11334 0.06008 2.49355 -2.21313 -0.01618 -0.06477 -2.72832 -0.2828 0 0 0 0 0 0.01352 0.00532 0.00181 0.20334 0 -0.18463 2.28464 -1.0874 -0.11329 0.28323 -2.12749
VAL_1275 -7.75657 1.86486 1.89552 -0.281 0.26657 0.06205 2.62655 -2.28836 -0.01063 -0.03808 -2.5977 -0.19397 0 0 0 0 0 0.05788 -0.07467 0.25971 0.28861 0 -0.79625 0 1.9342 -0.17369 0.8651 -4.0899
GLU_1276 -6.62602 0.49614 6.03347 -0.3228 0.07513 0.40694 3.2558 -2.81573 -0.03523 -0.21826 -3.87574 -0.38866 0 0 0 -0.66966 0 0.02157 0.15777 0.04097 0 2.97204 0.32663 0 -2.7348 -0.1067 0.91712 -3.08999
LEU_1277 -7.34616 0.56672 1.18203 -0.49092 0.17224 0.10197 1.09398 -1.65242 -0.02769 -0.14676 -0.78613 0.20447 0 0 0 0 0 0.06405 0.10212 0.01433 0.46968 0 -0.21037 0 0.18072 0.03097 0.64254 -5.83465
LEU_1278 -5.54043 0.37015 2.91071 -0.67567 0.25697 0.24636 1.69382 -1.85628 -0 -1e-05 -0.47737 0.19313 0 0 0 0 0 0.01632 -0.03127 0.09108 0.68061 0 -0.22322 0 0.18072 0.17323 0.63187 -1.3593
THR_1279 -5.90593 0.3464 4.42625 -0.15008 0.04915 0.05333 2.80845 -2.41111 -0 -0 -1.60632 -0.46348 0 0 0 0 0 0.03675 0.03811 0.00169 0.4013 0 -0.08684 2.38615 -1.0874 0.32309 0.2669 -0.57361
TYR_1280 -7.83705 0.98004 2.14057 -0.90297 0.05901 0.47463 1.79119 -2.05346 -0.04191 -0.40177 -1.45171 -0.36595 0 0 -0.81034 0 0 0.00459 0.0181 0.00552 0 1.54898 -0.48818 0.11645 1.2797 -0.00377 0.5143 -5.42403
ASP_1281 -5.05805 0.41541 5.55459 -0.2508 0.10616 0.8307 3.26642 -2.84443 -0.01807 -0.19937 -3.68205 -1.17416 0 0 -0.55638 0 0 0.01413 -0.04655 0.03956 0 1.9526 -0.8573 0 -2.3716 -0.1513 0.6906 -4.3399
THR_1282 -4.38148 0.38598 3.5784 -0.13082 0.04783 0.0722 1.9419 -2.0927 -0.02092 -0.21448 -0.54445 -0.84857 0 0 0 0 0 0.0207 -0.03194 0.00032 0.04369 0 0.00864 2.29687 -1.0874 -0.09724 0.47495 -0.57851
ASN_1283 -3.45063 0.29234 4.42114 -0.18254 0.01306 0.27911 1.91027 -2.03595 -0 -0 -2.14737 -0.4255 0 0 -0.55638 -0.71447 0 0.05554 -0.03786 0.03689 0 1.8757 -0.18189 0 -0.93687 -0.12516 0.34877 -1.5618
ALA_1284 -4.51274 0.29214 3.22058 -0.02269 0 0 2.18695 -2.13644 -0.02914 -0.12127 -1.79141 -0.33275 0 0 0 0 0 0.03063 -0.04196 0 0 0 0.50134 0 1.8394 0.35227 0.28194 -0.28315
ALA_1285 -6.46589 1.05709 2.25011 -0.02077 0 0 2.1142 -2.35182 -0.0414 -0.25554 -0.58973 -0.38949 0 0 0 0 0 0.02725 -0.01059 0 0 0 -0.47545 0 1.8394 0.46678 0.20033 -2.64552
LYS_1286 -5.23431 0.26225 3.94778 -0.37529 0.05648 0.16775 2.58999 -2.14254 -0.00128 -0.00845 -2.60671 0.04781 0 0 0 0 0 0.00383 -0.03125 0.01611 2.17769 0 0.21158 0 -1.5107 0.0023 0.18857 -2.23839
LEU_1287 -7.7418 0.82663 2.22982 -0.56595 0.20912 0.13312 1.509 -2.02129 -0 -0 -0.53179 0.35795 0 0 -0.81034 0 0 0.00848 0.0492 0.03544 0.53595 0 -0.1894 0 0.18072 -0.18819 0.21123 -5.7621
GLU_1288 -3.97917 0.23438 5.3516 -0.19735 0.02088 0.27033 1.78664 -2.15176 -0 -0 -3.08965 -0.52709 0 0 0 0 0 0.02347 0.03075 0.06657 0 3.11785 -0.12363 0 -2.7348 -0.05063 0.22065 -1.73094
SER_1289 -3.91875 0.32066 4.46294 -0.02733 0.00113 0.05154 2.57527 -2.03503 -0 -0 -1.23574 -0.25542 0 0 -0.60121 0 0 0.02179 -0.02139 0.00125 0.1656 0 -0.49277 1.78137 -0.77834 0.03299 0.31358 0.36213
ASP_1290 -2.64896 0.12956 2.40582 -0.11332 0.00905 0.32337 0.63907 -1.25676 -0.01883 -0.11804 -0.03027 -0.38004 0 0 0 0 0 0.02223 0.03096 0.00315 0 1.95839 0.0183 0 -2.3716 -0.3979 0.33042 -1.46539
LYS_1291 -3.77011 0.32196 2.82248 -0.30469 0.02609 0.13769 1.47462 -1.49338 -0.01609 -0.05765 -1.07209 -0.04734 0 0 0 0 0 0.01343 -0.05194 0.007 1.78729 0 -0.0516 0 -1.5107 -0.51506 0.16539 -2.1347
ILE_1292 -5.12699 0.70753 2.43336 -0.47596 0.39131 0.10239 0.56136 -1.58913 -0.01883 -0.11804 0.05062 -0.01833 0 0 0 0 0 0.02255 -0.05729 2e-05 0.36708 0 -0.78098 0 0.73287 -0.45619 0.25518 -3.01748
VAL_1293 -4.54004 0.25687 2.38443 -0.26611 0.16412 0.05443 1.98173 -1.79872 -0.01609 -0.05765 -2.58464 -0.25391 0 0 0 0 0 0.03634 -0.02729 0.00478 0.31267 0 -0.8031 0 1.9342 -0.4589 0.31755 -3.35932
SER_1294 -2.19609 0.13067 1.05293 -0.03277 0 0.07404 0.38049 -0.73121 -0 -0 -0.82159 -0.35735 0 0 0 0 0 0.01371 -0.00336 0.00695 0.79956 0 -0.01231 0.60026 -0.77834 -0.18482 0.15956 -1.89967
PHE_1295 -8.46015 0.8448 1.35219 -1.03028 0.1054 0.62722 1.95556 -1.95994 -0 -0 -2.04323 -0.20075 0 0 0 0 0 0.03557 0.0472 0.0087 0 1.45974 -0.49875 0 1.0402 -0.09053 0.18687 -6.62017
THR_1296 -3.73047 0.33027 2.23895 -0.13274 0.05412 0.10321 0.90263 -1.35114 -0.01178 -0.13339 -0.70569 -0.79265 0 0 -0.52716 0 0 0.03098 0.0356 0 0.31173 0 -0.24487 2.38091 -1.0874 -0.24208 0.33858 -2.23242
LEU_1297 -8.50235 0.68156 2.07502 -0.44832 0.2099 0.0824 2.32276 -2.29527 -0 -0 -2.13977 0.05554 0 0 0 0 0 0.01938 0.02863 0.04658 0.65175 0 -0.26538 0 0.18072 -0.22611 0.41596 -7.10699
SER_1298 -5.0847 0.66745 4.95216 -0.02333 0 0.04007 2.64027 -2.60041 -0.0127 -0.11109 -1.83655 -1.28372 0 0 -0.25534 0 0 0.06359 -0.00632 0.22959 2.28257 0 -0.5706 0.6053 -0.77834 -0.19924 0.46681 -0.81454
ALA_1299 -2.71404 0.14353 2.27227 -0.0225 0 0 0.88412 -1.38967 -0 -0 -0.51917 -0.40004 0 0 0 0 0 0.01744 -0.08254 0 0 0 -0.32794 0 1.8394 -0.46149 0.34513 -0.41549
ASP_1300 -1.84853 0.26462 2.24848 -0.12423 0.01477 0.38151 0.49151 -1.05389 -0.02232 -0.20541 -0.22205 -0.45725 0 0 -0.25534 0 0 0.02802 -0.0643 0.03925 0 2.66578 -0.33883 0 -2.3716 -0.79284 0.31416 -1.30851
ASN_1301 -5.21004 0.33443 6.03016 -0.29701 0.06428 0.61324 3.47204 -2.96854 -0.01545 -0.17676 -2.30275 -0.72361 0 0 -0.52716 -0.87965 0 0.08998 0.13526 0.03951 0 2.2386 -0.80808 0 -0.93687 0.21235 0.69563 -0.92048
ASN_1302 -5.43305 0.15446 5.87233 -0.35199 0.06838 0.70648 2.33147 -2.86816 -0.00099 -0.02274 -2.69631 -1.42012 0 0 0 -0.94642 0 0.08482 -0.04154 0.00092 0 2.82318 -0.3457 0 -0.93687 0.25793 0.6446 -2.1193
PHE_1303 -8.13911 1.13025 2.74577 -0.7712 0.12336 0.07391 1.07924 -2.25387 -0 -0 -0.31794 -0.59334 0 0 0 0 0 0.00947 -0.05328 0.09958 0 2.10233 -0.31103 0 1.0402 -0.07319 0.43157 -3.67729
GLN_1304 -6.61983 0.51319 5.13026 -0.68056 0.12389 0.45979 3.00554 -2.70743 -0.00601 -0.05113 -3.39992 -0.33265 0 0 -0.62339 -0.87965 0 0.00717 0.0954 0.0077 0 3.10727 0.19962 0 -0.18838 0.46455 0.46373 -1.91084
GLN_1305 -5.4058 0.21905 3.95465 -0.64334 0.09573 0.43549 1.58477 -2.21687 -0 -0 -2.08404 -0.13164 0 0 -0.62339 -1.03396 0 0.00527 -0.02164 0.13287 0 2.90697 0.1333 0 -0.18838 0.13752 0.34793 -2.3955
VAL_1306 -6.54182 0.7146 2.06169 -0.27881 0.16781 0.06251 2.25608 -2.08022 -0.00295 -0.01331 -2.48402 -0.38877 0 0 0 0 0 0.01119 -0.04832 0.0128 0.18106 0 -0.71639 0 1.9342 -0.19857 0.38996 -4.96129
THR_1307 -3.49997 0.41751 1.79329 -0.12441 0.05151 0.09226 0.57411 -1.2269 -0.0065 -0.02024 -0.28291 -0.74887 0 0 0 0 0 0.0409 -0.00565 0.01767 0.31584 0 -0.24242 2.33823 -1.0874 -0.28453 0.51023 -1.37825
PHE_1308 -8.89332 0.65254 2.60959 -0.60541 0.03499 0.32987 2.52497 -2.44819 -0.00288 -0.01313 -3.13496 0.13165 0 0 0 0 0 0.01166 -0.06181 0.00905 0 2.30128 -0.169 0 1.0402 -0.09327 0.45042 -5.32575
LYS_1309 -4.83669 0.4925 6.09398 -0.44757 0.07355 0.28085 3.17599 -2.56232 -0.00778 -0.02869 -5.4414 0.46572 0 0 -0.60121 0 0 0.02343 -0.04007 0.07384 2.05555 0 0.05241 0 -1.5107 -0.05122 0.37158 -2.36828
MET_1310 -9.05273 1.19663 2.84149 -0.34422 0.20105 0.04559 1.42557 -2.08789 -0 -0 -1.34101 -0.22798 0 0 0 0 0 0.0038 0.04782 0.35337 1.50761 0 -0.03152 0 0.60916 -0.01654 0.58262 -4.28716
THR_1311 -4.78614 0.34044 4.18634 -0.23315 0.21506 0.09527 2.73708 -2.16947 -0 -0 -2.75223 -1.1128 0 0 0 0 0 0.02301 0.07353 0.00186 1.52779 0 -0.13238 2.28895 -1.0874 0.09248 0.58077 -0.111
MET_1312 -6.31355 0.40241 1.19737 -0.50659 0.1198 0.09223 0.65125 -1.17339 -0 -0 -0.40459 0.10454 0 0 0 0 0 0.01845 -0.01471 0.1807 1.5757 0 -0.05083 0 0.60916 -0.13861 0.33179 -3.31888
LEU_1313 -6.0515 0.35107 3.08755 -0.46415 0.22848 0.07978 1.28042 -2.08658 -0 -0 -1.67465 0.19174 0 0 0 0 0 0.00399 0.01277 0.08414 0.42023 0 -0.33902 0 0.18072 -0.27649 0.25207 -4.71944
ALA_1314 -2.78827 0.1035 2.61143 -0.02335 0 0 1.50949 -1.43741 -0.0042 -0.04733 -1.83953 -0.45529 0 0 0 0 0 0.00659 -0.01714 0 0 0 -0.46622 0 1.8394 -0.07217 0.20391 -0.87658
THR_1315 -3.75877 0.36714 1.7214 -0.11643 0.052 0.08343 0.46924 -1.26463 -0.02354 -0.10689 -0.72718 -0.58853 0 0 0 0 0 0.08624 -0.00586 0.00526 0.09355 0 -0.50913 2.29339 -1.0874 -0.20025 0.29282 -2.92415
SER_1316 -3.25898 0.07939 3.97025 -0.0304 0 0.07108 2.27777 -1.90305 -0.00503 -0.05371 -2.15954 -0.29908 0 0 0 0 0 0.0099 0.01819 7e-05 0.21405 0 -0.39599 0.60864 -0.77834 -0.32209 0.27521 -1.68167
GLN_1317 -4.80314 0.25942 4.0844 -0.61908 0.12803 0.41541 1.02746 -2.04051 -0.01474 -0.06811 -1.3034 -0.49251 0 0 0 -0.45347 0 0.02073 0.02812 0.10611 0 3.29426 0.23362 0 -0.18838 -0.07298 0.22871 -0.23004
ILE_1318 -5.26934 0.57056 2.15847 -0.47581 0.36775 0.0996 1.84583 -1.77394 -0.0016 -0.00433 -1.91269 -0.00223 0 0 0 0 0 0.02526 0.02722 0.02303 0.36452 0 -0.77705 0 0.73287 -0.21919 0.35348 -3.86759
THR_1319 -5.29941 0.61761 2.16301 -0.16445 0.07413 0.05845 0.6227 -1.83941 -0.03369 -0.18048 -0.6286 -0.27613 0 0 0 0 0 0.03615 0.05426 0.01344 0.18277 0 -0.10994 2.26652 -1.0874 -0.16351 0.36759 -3.32641
ALA_1320 -4.72714 0.44474 2.10496 -0.02483 0.00016 0 2.40648 -1.96799 -0 -0 -2.32576 -0.33698 0 0 0 0 0 0.04005 -0.03947 0 0 0 0.21989 0 1.8394 0.15517 0.39833 -1.81299
HIS_D_1321 -4.69398 0.34921 2.63371 -0.40332 0.02005 0.5396 0.49252 -1.82036 -0 -0 -0.88979 -0.37168 0 0 0 0 0 0.07243 0.04923 0.05754 0 2.37565 -0.10516 0 -0.45461 0.00332 0.42355 -1.7221
PHE_1322 -8.10384 0.91713 1.03847 -0.62485 0.05489 0.37008 1.89244 -1.89401 -0 -0 -1.23689 0.25767 0 0 0 0 0 0.01862 -0.00484 0.06416 0 1.90921 -0.3296 0 1.0402 -0.25186 0.50043 -4.3826
ASP_1323 -2.5274 0.10341 4.09236 -0.20763 0.05977 0.67264 1.50383 -1.66883 -0 -0 -3.38457 -3.76919 0 0 -0.62392 -0.64879 0 0.03896 -0.04653 0.40343 0 3.92784 -0.14329 0 -2.3716 -0.36065 0.72437 -4.22576
HIS_D_1324 -5.60338 0.40286 5.83713 -0.75114 0.01591 0.99478 1.71637 -2.69852 -0 -0 -1.76665 -0.37043 0 0 0 -0.64879 0 0.07973 0.00714 0.00024 0 2.31068 -0.27856 0 -0.45461 -0.2948 0.59294 -0.90909
LEU_1325 -3.96298 0.35671 2.3184 -0.4962 0.20989 0.0989 0.27932 -1.31377 -0 -0 -0.32144 0.27273 0 0 0 0 0 0.05288 0.01618 0.05388 0.61424 0 -0.15827 0 0.18072 -0.36584 0.47116 -1.69348
LEU_1326 -6.73568 0.85052 0.36486 -0.47465 0.29361 0.08805 0.83853 -1.30567 -0.02189 -0.1241 -0.13236 0.36244 0 0 0 0 0 0.04269 0.06564 0.16148 0.37815 0 -0.20231 0 0.18072 -0.54627 0.97377 -4.94246
PRO_1327 -5.25939 0.91772 3.33967 -0.18 0.00157 0.12352 1.37674 -1.26764 -0 -0 -2.59385 0.1229 0 0 0 0 0 0.02396 -0.03241 0.05867 0.913 0 -1.08679 0 -2.4119 -0.67034 0.89411 -5.73046
GLU_1328 -1.61387 0.13334 1.91116 -0.49383 0.23354 1.58122 0.5916 -0.84541 -0 -0 -0.34398 -2.5581 0 0 0 0 0 0.06382 -0.03522 0.01452 0 4.32576 -0.03159 0 -2.7348 -0.69359 0.31755 -0.1779
GLY_1329 -1.53215 0.03221 1.94592 -7e-05 0 0 0.39663 -0.90029 -0 -0 0.19738 -0.38972 0 0 0 0 0 0.19222 -0.15475 0 0 0 -1.51711 0 0.83697 -0.73083 0.18047 -1.44313
SER_1330 -4.61422 0.39587 4.3607 -0.03911 0 0.06935 2.11325 -1.90089 -0.00802 -0.14798 -3.08502 -0.00467 0 0 -0.45376 0 0 0.06179 -0.00192 0.05893 0.27262 0 -0.29927 1.72643 -0.77834 -0.74745 0.31204 -2.70967
ARG_1331 -3.71529 0.17312 4.34414 -0.87987 0.19521 0.61863 2.51904 -2.0756 -0 -0 -2.63798 -0.0547 0 0 -0.45376 0 0 0.09336 0.014 0.00269 1.65112 0 -0.20437 0 -1.2888 -0.35564 0.40988 -1.6448
VAL_1332 -6.47104 0.65096 0.17619 -0.26644 0.16199 0.05359 1.45757 -1.39095 -0.0027 -0.02107 -2.10872 -0.20461 0 0 0 0 0 0.00638 -0.07057 0.04368 0.37936 0 -0.80264 0 1.9342 -0.23199 0.35559 -6.35123
SER_1333 -5.80668 0.41375 4.49769 -0.02709 0 0.06426 2.72698 -2.37329 -0.00395 -0.0128 -2.27816 -0.29141 0 0 0 0 0 0.00606 0.03902 0.00095 0.08805 0 -0.50083 0.69663 -0.77834 -0.35291 0.32936 -3.56269
LEU_1334 -8.71161 0.98912 2.4491 -0.4953 0.25965 0.10101 2.81626 -2.35465 -0.00066 -0.00174 -2.54184 0.13457 0 0 0 0 0 0.0035 0.00904 0.02766 0.6949 0 -0.36407 0 0.18072 -0.26223 0.40056 -6.66599
LYS_1335 -5.96488 0.65225 4.78651 -0.38341 0.04887 0.18882 2.65579 -2.33605 -0.00395 -0.0128 -2.77765 0.03105 0 0 0 0 0 0.00418 -0.05243 0.00844 1.88205 0 0.22728 0 -1.5107 -0.10806 0.4026 -2.26208
THR_1336 -5.71259 0.48607 4.27974 -0.19145 0.08682 0.06845 2.95185 -2.4901 -0.01365 -0.1677 -3.27264 -0.89264 0 0 0 0 0 0.09253 0.11515 0.05437 0.88494 0 -0.57675 2.33212 -1.0874 0.17721 0.48097 -2.39468
ALA_1337 -2.17917 0.1818 1.55312 -0.02327 0 0 0.64955 -1.04539 -0 -0 -0.4819 -0.3581 0 0 0 0 0 0.34379 -0.08009 0 0 0 -0.38974 0 1.8394 -0.16735 0.52636 0.369
GLN_1338 -3.44172 0.31222 2.49933 -0.69644 0.34823 1.15921 1.04361 -1.48271 -0.00256 -0.01448 -0.28699 -2.22876 0 0 0 0 0 0.05101 -0.08193 0.03219 0 4.62609 -0.20025 0 -0.18838 -0.62112 0.30953 1.13607
GLY_1339 -2.59756 0.12948 2.63723 -5e-05 0 0 0.8487 -1.34696 -0 -0 -0.96827 -0.4037 0 0 0 0 0 0.02719 -0.19059 0 0 0 -1.45076 0 0.83697 -0.8186 0.16897 -3.12798
GLN_1340 -3.98004 0.35925 3.95956 -0.64294 0.10764 0.66464 1.97868 -1.97143 -0.01121 -0.03961 -1.78553 -0.46863 0 0 0 0 0 0.07079 0.01837 0.01756 0 2.30265 -0.07276 0 -0.18838 -0.69045 0.1694 -0.20244
LEU_1341 -4.36659 0.54087 1.34376 -0.46112 0.21535 0.08409 0.61708 -1.11765 -0 -0 -0.39566 0.13828 0 0 0 0 0 0.01765 0.02424 0.00314 0.64808 0 -0.33374 0 0.18072 -0.2775 0.34647 -2.79252
ILE_1342 -6.15354 0.78533 3.28778 -0.51502 0.46663 0.13706 2.59687 -2.02087 -0.01121 -0.03961 -2.56935 -0.20563 0 0 0 0 0 0.00283 -0.04961 0.03648 0.25759 0 -0.54864 0 0.73287 -0.20653 1.21351 -2.80306
PRO_1343 -2.921 0.35997 1.14464 -0.20105 0.008 0.14807 0.43375 -0.69997 -0 -0 -0.99338 -0.08572 0 0 0 0 0 0.00722 0.01285 0.01068 0.70072 0 -0.75993 0 -2.4119 -0.34533 1.21269 -4.37968
LEU_1344 -7.90478 0.85739 2.48673 -0.45637 0.18084 0.08596 1.23808 -2.11662 -0.0027 -0.02107 -1.37669 0.11693 0 0 0 0 0 0.06386 0.00909 0.0913 0.62732 0 -0.25667 0 0.18072 -0.37984 0.41675 -6.15977
GLU_1345 -3.13168 0.15434 3.87153 -0.1832 0.02255 0.24784 1.82365 -1.79976 -0 -0 -2.26051 -0.39082 0 0 0 -0.78474 0 0.08067 -0.007 0.02611 0 3.68944 0.02821 0 -2.7348 -0.15238 0.26655 -1.234
GLN_1346 -4.82663 0.29601 2.87269 -0.30422 0.02332 0.16031 1.23488 -1.58878 -0 -0 -1.45118 0.00146 0 0 0 -0.52345 0 0.01916 -0.03235 0.12202 0 3.26247 0.05793 0 -0.18838 -0.17324 0.21822 -0.81977
SER_1347 -5.0391 0.29811 5.38961 -0.02687 0 0.04733 2.7345 -2.46921 -0.00017 -0.00228 -2.7594 -0.97185 0 0 -1.5534 0 0 0.01419 -0.02418 0.03431 0.9834 0 -0.02817 0.75385 -0.77834 -0.43409 0.57336 -3.2584
LEU_1348 -6.2088 0.6207 1.32236 -0.68915 0.15088 0.29364 0.56007 -1.60965 -0.05515 -0.29132 0.34008 0.04349 0 0 0 0 0 0.03496 -0.04778 0.12691 1.1669 0 -0.28305 0 0.18072 -0.47822 0.63129 -4.19112
TYR_1349 -10.4548 1.7285 3.11565 -0.73048 0.07494 0.40258 1.6204 -2.59634 -0 -0 -0.1663 -0.13799 0 0 -0.41028 0 0 0.01467 0.0079 0.00431 0 2.08434 -0.21065 0.00536 1.2797 -0.12194 0.48856 -4.00192
VAL_1350 -6.59572 0.97445 4.12291 -0.30253 0.33316 0.07847 2.55794 -2.6667 -0 -0 -0.39563 -0.83099 0 0 -0.58456 0 0 0.03622 0.01092 0.00665 0.22107 0 -0.18419 0 1.9342 0.17995 1.02669 -0.07769
PRO_1351 -3.89343 0.6428 2.08573 -0.076 0 0.04659 1.08823 -1.11724 -0.00644 -0.0416 -0.08207 0.61069 0 0 0 0 0 0.11496 -0.1797 0.00759 0.44013 0 -0.55067 0 -2.4119 -0.06178 1.02909 -2.35505
LYS_1352 -6.66357 0.51196 5.98781 -0.34893 0.06537 0.22318 3.12187 -2.77039 -0 -0 -2.96682 -0.31505 0 0 -0.62392 0 0 0.36739 0.16976 0.17227 1.66329 0 0.24651 0 -1.5107 0.31874 0.87179 -1.47943
ALA_1353 -5.99778 0.62377 2.383 -0.02359 0 0 2.65659 -2.30022 -0.00017 -0.00228 -2.3367 -0.41385 0 0 0 0 0 0.04841 0.0403 0 0 0 -0.12111 0 1.8394 0.6729 0.69906 -2.23227
TYR_1354 -10.9005 1.18471 3.21685 -0.61096 0.2382 0.34145 3.27794 -3.05016 -0.03635 -0.31369 -3.45749 -0.31451 0 0 0 -0.52345 0 0.02346 0.00868 0 0 2.12437 -0.26543 0.55917 1.2797 0.03504 0.7097 -6.47329
GLY_1355 -3.51755 0.36613 1.94386 -0.00088 0 0 1.01978 -1.40036 -0 -0 -1.10832 -0.3151 0 0 0 0 0 0.03853 -0.09725 0 0 0 -1.16849 0 0.83697 0.11445 1.00742 -2.28082
LYS_1356 -5.00476 0.36687 4.17138 -0.37989 0.04485 0.16305 1.82425 -2.11038 -0.0668 -0.2971 -2.32994 0.3717 0 0 0 0 0 0.0245 0.02407 0.07581 2.49879 0 0.15299 0 -1.5107 0.51457 0.57412 -0.89262
THR_1357 -4.00214 0.33214 2.55421 -0.17201 0.07547 0.0649 0.66642 -1.49503 -0.04103 -0.1783 -1.56276 -0.21825 0 0 0 -0.45347 0 0.02812 -0.0579 0.20945 0.05973 0 0.05856 4.2122 -1.0874 0.28243 0.39451 -0.33013
VAL_1358 -6.51872 0.47991 2.50737 -0.30235 0.17491 0.06166 2.46323 -2.25298 -0 -0 -2.20279 -0.39495 0 0 0 0 0 0.03327 -0.00332 0.00123 0.1079 0 -0.42741 0 1.9342 -0.20559 0.39766 -4.14677
GLN_1359 -4.55806 0.26737 3.49711 -0.51322 0.0333 0.43078 1.56455 -2.00568 -0 -0 -1.95429 -0.23889 0 0 -0.68678 0 0 0.00714 -0.01282 0.09583 0 3.07567 0.11364 0 -0.18838 -0.47779 0.29255 -1.25796
GLU_1360 -3.05027 0.10789 3.07409 -0.28735 0.05114 0.33068 1.30331 -1.48439 -0.0042 -0.04733 -1.33664 -0.26304 0 0 0 0 0 0.00418 -0.10306 8e-05 0 2.7151 -0.07651 0 -2.7348 -0.51507 0.20802 -2.10816
GLY_1361 -1.75527 0.06412 1.36983 -0.00253 0 0 0.24668 -0.81575 -0.00343 -0.04937 -0.08388 -0.42149 0 0 0 0 0 0.02554 -0.08819 0 0 0 -1.50501 0 0.83697 -0.01111 0.13948 -2.05342
THR_1362 -1.71281 0.14199 1.32772 -0.13764 0.06184 0.10024 0.42392 -0.81917 -0 -0 -0.11718 -1.04347 0 0 0 0 0 0.11134 -0.00705 0.01161 1.18571 0 -0.0201 2.32979 -1.0874 0.34705 0.12648 1.22288
TYR_1363 -8.03208 0.78882 1.76195 -0.56991 0.05141 0.3119 1.19961 -1.95597 -0.01043 -0.15148 -1.51395 -0.21611 0 0 -0.68678 0 0 0.109 0.22768 0.0001 0 2.09903 -0.32583 1e-05 1.2797 -0.05985 0.2313 -5.46188
GLU_1364 -4.16412 0.28727 3.88052 -0.20219 0.02771 0.29978 2.39543 -1.88961 -0 -0 -2.79855 -0.54785 0 0 0 0 0 0.02109 0.0187 0.00095 0 3.05307 0.11326 0 -2.7348 -0.10891 0.38748 -1.96077
VAL_1365 -4.17743 0.24288 0.16977 -0.27725 0.14454 0.05937 0.86773 -1.09508 -0.00598 -0.02179 -0.65333 -0.07418 0 0 -0.92313 0 0 0.14357 -0.04282 0.00023 0.09394 0 -0.44498 0 1.9342 -0.18495 0.35549 -3.88923
VAL_1366 -4.92464 0.38705 3.11831 -0.28097 0.19563 0.05952 2.38857 -2.10673 -0 -0 -2.16892 -0.20799 0 0 0 0 0 0.34094 -0.0317 0.00269 0.2787 0 -0.76508 0 1.9342 -0.44207 0.35584 -1.86663
VAL_1367 -5.56153 1.08946 -0.83749 -0.27681 0.20704 0.05911 0.39862 -1.07973 -0.00599 -0.02181 -0.31611 -0.34026 0 0 0 0 0 0.21564 -0.03497 0.10016 0.25456 0 -0.7239 0 1.9342 -0.39707 0.34513 -4.99175
SER_1368 -2.78116 0.19103 2.70813 -0.03326 0.00103 0.06044 1.85175 -1.37746 -0 -0 -2.00662 -0.8124 0 0 0 0 0 0.15555 -0.06827 0.00138 0.43471 0 0.47695 0.61408 -0.77834 0.03498 0.21447 -1.11303
LEU_1369 -6.44689 1.89213 0.64758 -0.49414 0.40612 0.09297 0.67444 -1.14623 -1e-05 -2e-05 -0.59932 0.16656 0 0 0 0 0 0.04613 0.21208 0.07249 0.61275 0 -0.308 0 0.18072 0.12925 0.91727 -2.94411
PRO_1370 -3.75024 0.8182 2.10323 -0.17271 0.09227 0.11904 0.3979 -0.70107 -0 -0 -0.00275 0.05507 0 0 0 0 0 1.0096 0.08741 0.00561 0.18632 0 -0.84977 0 -2.4119 0.28107 1.38269 -1.35001
LYS_1371 -2.27662 0.70724 2.8407 -0.43704 0.1596 0.23575 1.96602 -1.30075 -0 -0 -2.03016 -0.01703 0 0 0 0 0 2.22393 0.72974 0.07792 1.22014 0 1.30283 0 -1.5107 5.87417 1.32423 11.09
GLY_1372 -1.17771 0.02313 1.27997 -5e-05 0 0 0.14908 -0.64965 -0.00024 -0.00068 0.10758 -0.37166 0 0 0 0 0 0.61161 0.05307 0 0 0 -0.99336 0 0.83697 6.47444 1.39892 7.74142
TYR_1373 -5.22263 1.21545 2.99915 -0.58719 0.02324 0.29472 1.61265 -1.59475 -0 -0 -2.09284 -0.06252 0 0 -0.45815 0 0 1.77313 0.06385 0.14061 0 2.05569 -0.24704 0.00457 1.2797 0.85929 0.93143 2.98834
ARG_1374 -2.7644 0.21214 2.88857 -0.94365 0.19037 0.71981 0.55576 -1.34182 -0.00024 -0.00068 -0.70554 -0.22124 0 0 -0.45815 0 0 0.55162 0.17877 0.06305 1.62197 0 -0.17742 0 -1.2888 -0.08487 0.78118 -0.22357
ILE_1375 -3.96669 1.02101 -0.31389 -0.50172 0.42714 0.11089 0.00815 -0.65082 -0 -0 0.07111 -0.00618 0 0 0 0 0 0.22313 -0.04134 0.04288 0.37615 0 -0.70062 0 0.73287 -0.22896 1.00179 -2.39509
GLU_1376 -1.33683 0.07227 0.95104 -0.21035 0.03067 0.31221 0 -0.50001 -0 -0 -0.0024 -0.52307 0 0 0 0 0 0.34801 -0.01839 0.00231 0 3.07964 0.09854 0 -2.7348 -0.26874 0.64793 -0.05196
GLY_1377 -0.97309 0.05542 1.00261 -0.0019 0 0 0 -0.52802 -0 -0 0.27197 -0.37551 0 0 0 0 0 0.12259 -0.12541 0 0 0 -1.52108 0 0.83697 0.28113 0.18231 -0.77201
ASN_1378 -0.96991 0.0628 1.21725 -0.18646 0.00504 0.30419 0.02413 -0.5673 -0 -0 0.24013 -0.77249 0 0 0 0 0 0.92972 0.02535 0.0003 0 2.50199 -0.01998 0 -0.93687 0.47516 0.16662 2.49967
THR:CtermProteinFull_1379 -2.06932 0.09607 1.58226 -0.25277 0.2585 0.15195 0.96213 -0.83867 -0 -0 -0.91896 0.14764 0 0 -0.92313 0 0 0.87752 0 0.00066 0.05046 0 0 2.42051 -1.0874 0.18115 0.2524 0.89102
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 158.86 0 0 0 0 0 0 0 0 0 158.86
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73170 MODEL 2 2021-05-08_00000123_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1219.231 tmscore: 0.97842 5xyrA_202 prob: 100 ident: 97.07
ATOM      1  N   ALA A   1     -42.217 -31.554  17.218  1.00  3.770          N  
ATOM      2  CA  ALA A   1     -41.369 -30.785  18.124  1.00  2.930          C  
ATOM      3  C   ALA A   1     -41.488 -29.305  17.820  1.00  2.150          C  
ATOM      4  O   ALA A   1     -41.482 -28.918  16.648  1.00  2.770          O  
ATOM      5  CB  ALA A   1     -39.917 -31.219  18.005  1.00  4.440          C  
ATOM      6 1H   ALA A   1     -41.752 -32.413  16.963  1.00  4.520          H  
ATOM      7 2H   ALA A   1     -43.093 -31.768  17.674  1.00  4.520          H  
ATOM      8 3H   ALA A   1     -42.395 -31.008  16.387  1.00  4.520          H  
ATOM      9  HA  ALA A   1     -41.713 -30.953  19.144  1.00  3.520          H  
ATOM     10 1HB  ALA A   1     -39.310 -30.633  18.700  1.00  5.330          H  
ATOM     11 2HB  ALA A   1     -39.827 -32.277  18.244  1.00  5.330          H  
ATOM     12 3HB  ALA A   1     -39.569 -31.045  16.988  1.00  5.330          H  
ATOM     13  N   SER A   2     -41.628 -28.483  18.867  1.00  1.290          N  
ATOM     14  CA  SER A   2     -41.720 -27.057  18.672  1.00  0.640          C  
ATOM     15  C   SER A   2     -40.364 -26.513  18.273  1.00  0.470          C  
ATOM     16  O   SER A   2     -39.328 -27.148  18.495  1.00  0.560          O  
ATOM     17  CB  SER A   2     -42.220 -26.391  19.939  1.00  1.160          C  
ATOM     18  OG  SER A   2     -41.288 -26.520  20.976  1.00  1.160          O  
ATOM     19  H   SER A   2     -41.640 -28.838  19.814  1.00  1.550          H  
ATOM     20  HA  SER A   2     -42.423 -26.853  17.865  1.00  0.770          H  
ATOM     21 1HB  SER A   2     -42.399 -25.334  19.743  1.00  1.390          H  
ATOM     22 2HB  SER A   2     -43.167 -26.835  20.236  1.00  1.390          H  
ATOM     23  HG  SER A   2     -41.653 -26.038  21.724  1.00  1.390          H  
ATOM     24  N   LEU A   3     -40.369 -25.322  17.695  1.00  0.430          N  
ATOM     25  CA  LEU A   3     -39.134 -24.676  17.314  1.00  0.420          C  
ATOM     26  C   LEU A   3     -38.588 -23.891  18.505  1.00  0.400          C  
ATOM     27  O   LEU A   3     -39.360 -23.550  19.403  1.00  0.430          O  
ATOM     28  CB  LEU A   3     -39.341 -23.730  16.118  1.00  0.590          C  
ATOM     29  CG  LEU A   3     -39.853 -24.336  14.787  1.00  0.590          C  
ATOM     30  CD1 LEU A   3     -40.023 -23.203  13.781  1.00  0.590          C  
ATOM     31  CD2 LEU A   3     -38.866 -25.368  14.251  1.00  0.590          C  
ATOM     32  H   LEU A   3     -41.250 -24.858  17.534  1.00  0.520          H  
ATOM     33  HA  LEU A   3     -38.447 -25.453  17.027  1.00  0.500          H  
ATOM     34 1HB  LEU A   3     -40.040 -22.953  16.417  1.00  0.710          H  
ATOM     35 2HB  LEU A   3     -38.402 -23.256  15.894  1.00  0.710          H  
ATOM     36  HG  LEU A   3     -40.821 -24.808  14.945  1.00  0.710          H  
ATOM     37 1HD1 LEU A   3     -40.392 -23.606  12.839  1.00  0.710          H  
ATOM     38 2HD1 LEU A   3     -40.734 -22.473  14.165  1.00  0.710          H  
ATOM     39 3HD1 LEU A   3     -39.061 -22.721  13.614  1.00  0.710          H  
ATOM     40 1HD2 LEU A   3     -39.241 -25.767  13.308  1.00  0.710          H  
ATOM     41 2HD2 LEU A   3     -37.905 -24.900  14.085  1.00  0.710          H  
ATOM     42 3HD2 LEU A   3     -38.752 -26.187  14.955  1.00  0.710          H  
ATOM     43  N   PRO A   4     -37.269 -23.634  18.563  1.00  0.350          N  
ATOM     44  CA  PRO A   4     -36.605 -22.784  19.537  1.00  0.340          C  
ATOM     45  C   PRO A   4     -37.167 -21.348  19.459  1.00  0.310          C  
ATOM     46  O   PRO A   4     -37.772 -20.996  18.442  1.00  0.310          O  
ATOM     47  CB  PRO A   4     -35.129 -22.839  19.101  1.00  0.510          C  
ATOM     48  CG  PRO A   4     -34.989 -24.138  18.340  1.00  0.510          C  
ATOM     49  CD  PRO A   4     -36.323 -24.371  17.670  1.00  0.510          C  
ATOM     50  HA  PRO A   4     -36.744 -23.256  20.510  1.00  0.410          H  
ATOM     51 1HB  PRO A   4     -34.864 -21.960  18.528  1.00  0.610          H  
ATOM     52 2HB  PRO A   4     -34.475 -22.818  19.993  1.00  0.610          H  
ATOM     53 1HG  PRO A   4     -34.179 -24.051  17.600  1.00  0.610          H  
ATOM     54 2HG  PRO A   4     -34.705 -24.951  19.024  1.00  0.610          H  
ATOM     55 1HD  PRO A   4     -36.336 -24.001  16.643  1.00  0.610          H  
ATOM     56 2HD  PRO A   4     -36.486 -25.455  17.724  1.00  0.610          H  
ATOM     57  N   PRO A   5     -37.059 -20.541  20.532  1.00  0.300          N  
ATOM     58  CA  PRO A   5     -37.460 -19.140  20.616  1.00  0.270          C  
ATOM     59  C   PRO A   5     -36.738 -18.294  19.580  1.00  0.240          C  
ATOM     60  O   PRO A   5     -35.657 -18.668  19.139  1.00  0.240          O  
ATOM     61  CB  PRO A   5     -36.996 -18.732  22.020  1.00  0.410          C  
ATOM     62  CG  PRO A   5     -36.927 -20.014  22.799  1.00  0.410          C  
ATOM     63  CD  PRO A   5     -36.493 -21.061  21.801  1.00  0.410          C  
ATOM     64  HA  PRO A   5     -38.552 -19.058  20.506  1.00  0.320          H  
ATOM     65 1HB  PRO A   5     -36.020 -18.216  21.954  1.00  0.490          H  
ATOM     66 2HB  PRO A   5     -37.704 -18.010  22.453  1.00  0.490          H  
ATOM     67 1HG  PRO A   5     -36.214 -19.908  23.633  1.00  0.490          H  
ATOM     68 2HG  PRO A   5     -37.906 -20.239  23.248  1.00  0.490          H  
ATOM     69 1HD  PRO A   5     -35.390 -21.134  21.740  1.00  0.490          H  
ATOM     70 2HD  PRO A   5     -36.965 -21.987  22.125  1.00  0.490          H  
ATOM     71  N   VAL A   6     -37.331 -17.165  19.217  1.00  0.220          N  
ATOM     72  CA  VAL A   6     -36.744 -16.207  18.276  1.00  0.210          C  
ATOM     73  C   VAL A   6     -36.084 -15.049  18.994  1.00  0.160          C  
ATOM     74  O   VAL A   6     -36.659 -14.516  19.941  1.00  0.200          O  
ATOM     75  CB  VAL A   6     -37.810 -15.639  17.319  1.00  0.300          C  
ATOM     76  CG1 VAL A   6     -37.201 -14.557  16.386  1.00  0.300          C  
ATOM     77  CG2 VAL A   6     -38.364 -16.757  16.518  1.00  0.300          C  
ATOM     78  H   VAL A   6     -38.227 -16.940  19.631  1.00  0.260          H  
ATOM     79  HA  VAL A   6     -35.986 -16.717  17.685  1.00  0.250          H  
ATOM     80  HB  VAL A   6     -38.602 -15.170  17.899  1.00  0.360          H  
ATOM     81 1HG1 VAL A   6     -37.962 -14.178  15.735  1.00  0.360          H  
ATOM     82 2HG1 VAL A   6     -36.813 -13.729  16.959  1.00  0.360          H  
ATOM     83 3HG1 VAL A   6     -36.395 -14.994  15.793  1.00  0.360          H  
ATOM     84 1HG2 VAL A   6     -39.128 -16.383  15.859  1.00  0.360          H  
ATOM     85 2HG2 VAL A   6     -37.571 -17.213  15.936  1.00  0.360          H  
ATOM     86 3HG2 VAL A   6     -38.792 -17.486  17.191  1.00  0.360          H  
ATOM     87  N   ASN A   7     -34.876 -14.687  18.566  1.00  0.140          N  
ATOM     88  CA  ASN A   7     -34.201 -13.516  19.115  1.00  0.140          C  
ATOM     89  C   ASN A   7     -34.918 -12.258  18.660  1.00  0.140          C  
ATOM     90  O   ASN A   7     -35.031 -12.004  17.460  1.00  0.170          O  
ATOM     91  CB  ASN A   7     -32.748 -13.425  18.697  1.00  0.200          C  
ATOM     92  CG  ASN A   7     -32.058 -12.180  19.298  1.00  0.200          C  
ATOM     93  OD1 ASN A   7     -32.332 -11.059  18.828  1.00  0.200          O  
ATOM     94  ND2 ASN A   7     -31.220 -12.334  20.288  1.00  0.200          N  
ATOM     95  H   ASN A   7     -34.450 -15.206  17.793  1.00  0.170          H  
ATOM     96  HA  ASN A   7     -34.252 -13.557  20.205  1.00  0.170          H  
ATOM     97 1HB  ASN A   7     -32.215 -14.316  19.017  1.00  0.240          H  
ATOM     98 2HB  ASN A   7     -32.686 -13.381  17.610  1.00  0.240          H  
ATOM     99 1HD2 ASN A   7     -30.752 -11.509  20.684  1.00  0.240          H  
ATOM    100 2HD2 ASN A   7     -31.057 -13.257  20.668  1.00  0.240          H  
ATOM    101  N   THR A   8     -35.381 -11.456  19.610  1.00  0.110          N  
ATOM    102  CA  THR A   8     -36.131 -10.248  19.304  1.00  0.110          C  
ATOM    103  C   THR A   8     -35.440  -8.980  19.789  1.00  0.110          C  
ATOM    104  O   THR A   8     -36.073  -7.938  19.976  1.00  0.110          O  
ATOM    105  CB  THR A   8     -37.530 -10.284  19.910  1.00  0.150          C  
ATOM    106  OG1 THR A   8     -37.424 -10.443  21.328  1.00  0.150          O  
ATOM    107  CG2 THR A   8     -38.325 -11.424  19.305  1.00  0.150          C  
ATOM    108  H   THR A   8     -35.265 -11.712  20.584  1.00  0.130          H  
ATOM    109  HA  THR A   8     -36.229 -10.182  18.226  1.00  0.130          H  
ATOM    110  HB  THR A   8     -38.036  -9.349  19.700  1.00  0.180          H  
ATOM    111  HG1 THR A   8     -38.254 -10.082  21.737  1.00  0.180          H  
ATOM    112 1HG2 THR A   8     -39.322 -11.433  19.742  1.00  0.180          H  
ATOM    113 2HG2 THR A   8     -38.398 -11.287  18.228  1.00  0.180          H  
ATOM    114 3HG2 THR A   8     -37.833 -12.362  19.513  1.00  0.180          H  
ATOM    115  N   ASP A   9     -34.115  -9.012  19.926  1.00  0.110          N  
ATOM    116  CA  ASP A   9     -33.396  -7.839  20.426  1.00  0.120          C  
ATOM    117  C   ASP A   9     -33.681  -6.613  19.557  1.00  0.120          C  
ATOM    118  O   ASP A   9     -33.735  -5.484  20.048  1.00  0.140          O  
ATOM    119  CB  ASP A   9     -31.909  -8.104  20.419  1.00  0.160          C  
ATOM    120  CG  ASP A   9     -31.501  -9.135  21.429  1.00  0.160          C  
ATOM    121  OD1 ASP A   9     -32.257  -9.478  22.339  1.00  0.160          O  
ATOM    122  OD2 ASP A   9     -30.425  -9.638  21.266  1.00  0.160          O  
ATOM    123  H   ASP A   9     -33.595  -9.865  19.703  1.00  0.130          H  
ATOM    124  HA  ASP A   9     -33.725  -7.632  21.445  1.00  0.140          H  
ATOM    125 1HB  ASP A   9     -31.603  -8.444  19.429  1.00  0.200          H  
ATOM    126 2HB  ASP A   9     -31.382  -7.176  20.621  1.00  0.200          H  
ATOM    127  N   ILE A  10     -33.857  -6.853  18.256  1.00  0.110          N  
ATOM    128  CA  ILE A  10     -34.189  -5.824  17.288  1.00  0.120          C  
ATOM    129  C   ILE A  10     -35.697  -5.738  17.089  1.00  0.120          C  
ATOM    130  O   ILE A  10     -36.277  -4.658  17.126  1.00  0.130          O  
ATOM    131  CB  ILE A  10     -33.513  -6.094  15.937  1.00  0.160          C  
ATOM    132  CG1 ILE A  10     -31.994  -6.005  16.144  1.00  0.160          C  
ATOM    133  CG2 ILE A  10     -34.037  -5.096  14.857  1.00  0.160          C  
ATOM    134  CD1 ILE A  10     -31.179  -6.493  15.000  1.00  0.160          C  
ATOM    135  H   ILE A  10     -33.741  -7.802  17.931  1.00  0.130          H  
ATOM    136  HA  ILE A  10     -33.838  -4.865  17.666  1.00  0.140          H  
ATOM    137  HB  ILE A  10     -33.736  -7.111  15.616  1.00  0.200          H  
ATOM    138 1HG1 ILE A  10     -31.725  -4.967  16.343  1.00  0.200          H  
ATOM    139 2HG1 ILE A  10     -31.730  -6.600  17.016  1.00  0.200          H  
ATOM    140 1HG2 ILE A  10     -33.562  -5.288  13.906  1.00  0.200          H  
ATOM    141 2HG2 ILE A  10     -35.114  -5.196  14.722  1.00  0.200          H  
ATOM    142 3HG2 ILE A  10     -33.818  -4.100  15.166  1.00  0.200          H  
ATOM    143 1HD1 ILE A  10     -30.141  -6.404  15.265  1.00  0.200          H  
ATOM    144 2HD1 ILE A  10     -31.408  -7.540  14.799  1.00  0.200          H  
ATOM    145 3HD1 ILE A  10     -31.377  -5.903  14.114  1.00  0.200          H  
ATOM    146  N   HIS A  11     -36.358  -6.878  16.937  1.00  0.120          N  
ATOM    147  CA  HIS A  11     -37.791  -6.911  16.646  1.00  0.120          C  
ATOM    148  C   HIS A  11     -38.660  -6.237  17.712  1.00  0.140          C  
ATOM    149  O   HIS A  11     -39.686  -5.630  17.383  1.00  0.170          O  
ATOM    150  CB  HIS A  11     -38.246  -8.355  16.461  1.00  0.170          C  
ATOM    151  CG  HIS A  11     -37.672  -8.959  15.246  1.00  0.170          C  
ATOM    152  ND1 HIS A  11     -37.972  -8.509  13.990  1.00  0.170          N  
ATOM    153  CD2 HIS A  11     -36.788  -9.967  15.082  1.00  0.170          C  
ATOM    154  CE1 HIS A  11     -37.297  -9.218  13.108  1.00  0.170          C  
ATOM    155  NE2 HIS A  11     -36.573 -10.097  13.740  1.00  0.170          N  
ATOM    156  H   HIS A  11     -35.843  -7.742  16.931  1.00  0.140          H  
ATOM    157  HA  HIS A  11     -37.968  -6.390  15.709  1.00  0.140          H  
ATOM    158 1HB  HIS A  11     -37.957  -8.937  17.312  1.00  0.200          H  
ATOM    159 2HB  HIS A  11     -39.332  -8.394  16.392  1.00  0.200          H  
ATOM    160  HD2 HIS A  11     -36.320 -10.559  15.862  1.00  0.200          H  
ATOM    161  HE1 HIS A  11     -37.323  -9.096  12.054  1.00  0.200          H  
ATOM    162  HE2 HIS A  11     -35.934 -10.770  13.276  1.00  0.200          H  
ATOM    163  N   ASP A  12     -38.259  -6.286  18.991  1.00  0.130          N  
ATOM    164  CA  ASP A  12     -39.045  -5.628  20.039  1.00  0.160          C  
ATOM    165  C   ASP A  12     -38.648  -4.145  20.225  1.00  0.150          C  
ATOM    166  O   ASP A  12     -39.221  -3.437  21.068  1.00  0.170          O  
ATOM    167  CB  ASP A  12     -38.950  -6.401  21.359  1.00  0.210          C  
ATOM    168  CG  ASP A  12     -39.700  -7.771  21.326  1.00  0.210          C  
ATOM    169  OD1 ASP A  12     -40.651  -7.911  20.583  1.00  0.210          O  
ATOM    170  OD2 ASP A  12     -39.294  -8.669  22.047  1.00  0.210          O  
ATOM    171  H   ASP A  12     -37.423  -6.817  19.259  1.00  0.160          H  
ATOM    172  HA  ASP A  12     -40.091  -5.649  19.736  1.00  0.190          H  
ATOM    173 1HB  ASP A  12     -37.895  -6.593  21.580  1.00  0.250          H  
ATOM    174 2HB  ASP A  12     -39.353  -5.796  22.170  1.00  0.250          H  
ATOM    175  N   TRP A  13     -37.658  -3.689  19.445  1.00  0.150          N  
ATOM    176  CA  TRP A  13     -37.164  -2.314  19.411  1.00  0.170          C  
ATOM    177  C   TRP A  13     -37.952  -1.598  18.319  1.00  0.150          C  
ATOM    178  O   TRP A  13     -38.630  -0.601  18.580  1.00  0.150          O  
ATOM    179  CB  TRP A  13     -35.649  -2.274  19.122  1.00  0.230          C  
ATOM    180  CG  TRP A  13     -34.999  -0.905  19.039  1.00  0.230          C  
ATOM    181  CD1 TRP A  13     -34.686  -0.266  17.885  1.00  0.230          C  
ATOM    182  CD2 TRP A  13     -34.537  -0.035  20.108  1.00  0.230          C  
ATOM    183  NE1 TRP A  13     -34.068   0.922  18.146  1.00  0.230          N  
ATOM    184  CE2 TRP A  13     -33.969   1.090  19.495  1.00  0.230          C  
ATOM    185  CE3 TRP A  13     -34.548  -0.119  21.503  1.00  0.230          C  
ATOM    186  CZ2 TRP A  13     -33.421   2.131  20.227  1.00  0.230          C  
ATOM    187  CZ3 TRP A  13     -33.998   0.932  22.234  1.00  0.230          C  
ATOM    188  CH2 TRP A  13     -33.453   2.029  21.604  1.00  0.230          C  
ATOM    189  H   TRP A  13     -37.232  -4.328  18.779  1.00  0.180          H  
ATOM    190  HA  TRP A  13     -37.354  -1.832  20.367  1.00  0.200          H  
ATOM    191 1HB  TRP A  13     -35.122  -2.864  19.875  1.00  0.280          H  
ATOM    192 2HB  TRP A  13     -35.452  -2.738  18.179  1.00  0.280          H  
ATOM    193  HD1 TRP A  13     -34.889  -0.652  16.898  1.00  0.280          H  
ATOM    194  HE1 TRP A  13     -33.730   1.558  17.441  1.00  0.280          H  
ATOM    195  HE3 TRP A  13     -34.978  -0.984  22.005  1.00  0.280          H  
ATOM    196  HZ2 TRP A  13     -32.982   3.002  19.758  1.00  0.280          H  
ATOM    197  HZ3 TRP A  13     -34.007   0.866  23.321  1.00  0.280          H  
ATOM    198  HH2 TRP A  13     -33.032   2.831  22.206  1.00  0.280          H  
ATOM    199  N   VAL A  14     -37.915  -2.179  17.101  1.00  0.140          N  
ATOM    200  CA  VAL A  14     -38.557  -1.600  15.904  1.00  0.180          C  
ATOM    201  C   VAL A  14     -40.041  -1.969  15.821  1.00  0.130          C  
ATOM    202  O   VAL A  14     -40.755  -1.546  14.912  1.00  0.200          O  
ATOM    203  CB  VAL A  14     -37.866  -2.055  14.587  1.00  0.240          C  
ATOM    204  CG1 VAL A  14     -36.407  -1.677  14.596  1.00  0.240          C  
ATOM    205  CG2 VAL A  14     -38.033  -3.533  14.381  1.00  0.240          C  
ATOM    206  H   VAL A  14     -37.357  -3.030  17.013  1.00  0.170          H  
ATOM    207  HA  VAL A  14     -38.474  -0.515  15.972  1.00  0.220          H  
ATOM    208  HB  VAL A  14     -38.330  -1.531  13.762  1.00  0.280          H  
ATOM    209 1HG1 VAL A  14     -35.939  -1.976  13.660  1.00  0.280          H  
ATOM    210 2HG1 VAL A  14     -36.321  -0.597  14.723  1.00  0.280          H  
ATOM    211 3HG1 VAL A  14     -35.913  -2.186  15.418  1.00  0.280          H  
ATOM    212 1HG2 VAL A  14     -37.567  -3.825  13.446  1.00  0.280          H  
ATOM    213 2HG2 VAL A  14     -37.578  -4.072  15.181  1.00  0.280          H  
ATOM    214 3HG2 VAL A  14     -39.085  -3.776  14.341  1.00  0.280          H  
ATOM    215  N   LYS A  15     -40.483  -2.789  16.764  1.00  0.140          N  
ATOM    216  CA  LYS A  15     -41.857  -3.263  16.885  1.00  0.120          C  
ATOM    217  C   LYS A  15     -42.357  -3.971  15.626  1.00  0.110          C  
ATOM    218  O   LYS A  15     -43.407  -3.610  15.074  1.00  0.120          O  
ATOM    219  CB  LYS A  15     -42.771  -2.086  17.251  1.00  0.180          C  
ATOM    220  CG  LYS A  15     -42.338  -1.301  18.518  1.00  0.180          C  
ATOM    221  CD  LYS A  15     -42.465  -2.156  19.793  1.00  0.180          C  
ATOM    222  CE  LYS A  15     -42.174  -1.369  21.080  1.00  0.180          C  
ATOM    223  NZ  LYS A  15     -40.727  -0.985  21.203  1.00  0.180          N  
ATOM    224  H   LYS A  15     -39.798  -3.056  17.460  1.00  0.170          H  
ATOM    225  HA  LYS A  15     -41.885  -3.999  17.690  1.00  0.140          H  
ATOM    226 1HB  LYS A  15     -42.822  -1.383  16.421  1.00  0.210          H  
ATOM    227 2HB  LYS A  15     -43.774  -2.456  17.429  1.00  0.210          H  
ATOM    228 1HG  LYS A  15     -41.306  -0.970  18.403  1.00  0.210          H  
ATOM    229 2HG  LYS A  15     -42.972  -0.419  18.614  1.00  0.210          H  
ATOM    230 1HD  LYS A  15     -43.470  -2.572  19.852  1.00  0.210          H  
ATOM    231 2HD  LYS A  15     -41.750  -2.978  19.753  1.00  0.210          H  
ATOM    232 1HE  LYS A  15     -42.784  -0.469  21.106  1.00  0.210          H  
ATOM    233 2HE  LYS A  15     -42.436  -2.000  21.928  1.00  0.210          H  
ATOM    234 1HZ  LYS A  15     -40.576  -0.496  22.069  1.00  0.210          H  
ATOM    235 2HZ  LYS A  15     -40.133  -1.852  21.185  1.00  0.210          H  
ATOM    236 3HZ  LYS A  15     -40.465  -0.381  20.430  1.00  0.210          H  
ATOM    237  N   THR A  16     -41.579  -4.974  15.183  1.00  0.100          N  
ATOM    238  CA  THR A  16     -41.846  -5.771  13.980  1.00  0.100          C  
ATOM    239  C   THR A  16     -43.076  -6.647  14.184  1.00  0.110          C  
ATOM    240  O   THR A  16     -43.926  -6.789  13.296  1.00  0.120          O  
ATOM    241  CB  THR A  16     -40.699  -6.742  13.639  1.00  0.140          C  
ATOM    242  OG1 THR A  16     -39.462  -6.084  13.487  1.00  0.140          O  
ATOM    243  CG2 THR A  16     -41.002  -7.323  12.306  1.00  0.140          C  
ATOM    244  H   THR A  16     -40.752  -5.193  15.748  1.00  0.120          H  
ATOM    245  HA  THR A  16     -42.034  -5.107  13.142  1.00  0.120          H  
ATOM    246  HB  THR A  16     -40.620  -7.524  14.391  1.00  0.170          H  
ATOM    247  HG1 THR A  16     -38.771  -6.787  13.492  1.00  0.170          H  
ATOM    248 1HG2 THR A  16     -40.209  -8.004  12.023  1.00  0.170          H  
ATOM    249 2HG2 THR A  16     -41.931  -7.845  12.340  1.00  0.170          H  
ATOM    250 3HG2 THR A  16     -41.069  -6.534  11.571  1.00  0.170          H  
ATOM    251  N   LYS A  17     -43.152  -7.241  15.381  1.00  0.130          N  
ATOM    252  CA  LYS A  17     -44.199  -8.183  15.762  1.00  0.150          C  
ATOM    253  C   LYS A  17     -45.575  -7.593  15.525  1.00  0.150          C  
ATOM    254  O   LYS A  17     -46.488  -8.279  15.068  1.00  0.140          O  
ATOM    255  CB  LYS A  17     -44.036  -8.597  17.222  1.00  0.200          C  
ATOM    256  CG  LYS A  17     -45.051  -9.636  17.714  1.00  0.200          C  
ATOM    257  CD  LYS A  17     -44.719 -10.094  19.144  1.00  0.200          C  
ATOM    258  CE  LYS A  17     -45.654 -11.214  19.650  1.00  0.200          C  
ATOM    259  NZ  LYS A  17     -47.054 -10.737  19.941  1.00  0.200          N  
ATOM    260  H   LYS A  17     -42.416  -7.033  16.045  1.00  0.160          H  
ATOM    261  HA  LYS A  17     -44.099  -9.074  15.143  1.00  0.180          H  
ATOM    262 1HB  LYS A  17     -43.036  -9.008  17.371  1.00  0.240          H  
ATOM    263 2HB  LYS A  17     -44.124  -7.719  17.860  1.00  0.240          H  
ATOM    264 1HG  LYS A  17     -46.051  -9.199  17.705  1.00  0.240          H  
ATOM    265 2HG  LYS A  17     -45.053 -10.497  17.043  1.00  0.240          H  
ATOM    266 1HD  LYS A  17     -43.691 -10.456  19.176  1.00  0.240          H  
ATOM    267 2HD  LYS A  17     -44.801  -9.241  19.817  1.00  0.240          H  
ATOM    268 1HE  LYS A  17     -45.706 -11.999  18.897  1.00  0.240          H  
ATOM    269 2HE  LYS A  17     -45.231 -11.626  20.563  1.00  0.240          H  
ATOM    270 1HZ  LYS A  17     -47.605 -11.510  20.269  1.00  0.240          H  
ATOM    271 2HZ  LYS A  17     -47.035 -10.020  20.643  1.00  0.240          H  
ATOM    272 3HZ  LYS A  17     -47.512 -10.360  19.095  1.00  0.240          H  
ATOM    273  N   GLY A  18     -45.720  -6.297  15.774  1.00  0.150          N  
ATOM    274  CA  GLY A  18     -46.990  -5.633  15.590  1.00  0.150          C  
ATOM    275  C   GLY A  18     -47.548  -5.814  14.178  1.00  0.140          C  
ATOM    276  O   GLY A  18     -48.765  -5.739  13.986  1.00  0.170          O  
ATOM    277  H   GLY A  18     -44.940  -5.761  16.128  1.00  0.180          H  
ATOM    278 1HA  GLY A  18     -47.705  -6.003  16.323  1.00  0.180          H  
ATOM    279 2HA  GLY A  18     -46.854  -4.587  15.789  1.00  0.180          H  
ATOM    280  N   ALA A  19     -46.675  -5.989  13.170  1.00  0.110          N  
ATOM    281  CA  ALA A  19     -47.128  -6.212  11.806  1.00  0.110          C  
ATOM    282  C   ALA A  19     -47.369  -7.691  11.585  1.00  0.110          C  
ATOM    283  O   ALA A  19     -48.371  -8.087  10.981  1.00  0.100          O  
ATOM    284  CB  ALA A  19     -46.104  -5.714  10.813  1.00  0.150          C  
ATOM    285  H   ALA A  19     -45.673  -6.032  13.359  1.00  0.130          H  
ATOM    286  HA  ALA A  19     -48.070  -5.691  11.664  1.00  0.130          H  
ATOM    287 1HB  ALA A  19     -46.438  -5.872   9.811  1.00  0.180          H  
ATOM    288 2HB  ALA A  19     -45.967  -4.682  10.966  1.00  0.180          H  
ATOM    289 3HB  ALA A  19     -45.165  -6.246  10.972  1.00  0.180          H  
ATOM    290  N   TRP A  20     -46.487  -8.528  12.135  1.00  0.110          N  
ATOM    291  CA  TRP A  20     -46.609  -9.973  11.932  1.00  0.120          C  
ATOM    292  C   TRP A  20     -47.957 -10.466  12.466  1.00  0.110          C  
ATOM    293  O   TRP A  20     -48.647 -11.274  11.833  1.00  0.110          O  
ATOM    294  CB  TRP A  20     -45.489 -10.730  12.651  1.00  0.160          C  
ATOM    295  CG  TRP A  20     -44.094 -10.519  12.100  1.00  0.160          C  
ATOM    296  CD1 TRP A  20     -43.725  -9.918  10.927  1.00  0.160          C  
ATOM    297  CD2 TRP A  20     -42.857 -10.942  12.735  1.00  0.160          C  
ATOM    298  NE1 TRP A  20     -42.358  -9.942  10.799  1.00  0.160          N  
ATOM    299  CE2 TRP A  20     -41.817 -10.573  11.890  1.00  0.160          C  
ATOM    300  CE3 TRP A  20     -42.557 -11.595  13.939  1.00  0.160          C  
ATOM    301  CZ2 TRP A  20     -40.497 -10.830  12.199  1.00  0.160          C  
ATOM    302  CZ3 TRP A  20     -41.222 -11.848  14.247  1.00  0.160          C  
ATOM    303  CH2 TRP A  20     -40.223 -11.473  13.393  1.00  0.160          C  
ATOM    304  H   TRP A  20     -45.683  -8.134  12.633  1.00  0.130          H  
ATOM    305  HA  TRP A  20     -46.560 -10.182  10.866  1.00  0.140          H  
ATOM    306 1HB  TRP A  20     -45.489 -10.440  13.699  1.00  0.200          H  
ATOM    307 2HB  TRP A  20     -45.701 -11.790  12.619  1.00  0.200          H  
ATOM    308  HD1 TRP A  20     -44.400  -9.473  10.208  1.00  0.200          H  
ATOM    309  HE1 TRP A  20     -41.793  -9.527  10.020  1.00  0.200          H  
ATOM    310  HE3 TRP A  20     -43.351 -11.895  14.622  1.00  0.200          H  
ATOM    311  HZ2 TRP A  20     -39.692 -10.535  11.536  1.00  0.200          H  
ATOM    312  HZ3 TRP A  20     -40.991 -12.353  15.183  1.00  0.200          H  
ATOM    313  HH2 TRP A  20     -39.188 -11.681  13.657  1.00  0.200          H  
ATOM    314  N   ASP A  21     -48.355  -9.927  13.617  1.00  0.110          N  
ATOM    315  CA  ASP A  21     -49.606 -10.262  14.297  1.00  0.120          C  
ATOM    316  C   ASP A  21     -50.853  -9.839  13.520  1.00  0.120          C  
ATOM    317  O   ASP A  21     -51.965 -10.257  13.849  1.00  0.180          O  
ATOM    318  CB  ASP A  21     -49.670  -9.633  15.697  1.00  0.160          C  
ATOM    319  CG  ASP A  21     -48.754 -10.304  16.763  1.00  0.160          C  
ATOM    320  OD1 ASP A  21     -48.233 -11.369  16.525  1.00  0.160          O  
ATOM    321  OD2 ASP A  21     -48.623  -9.743  17.840  1.00  0.160          O  
ATOM    322  H   ASP A  21     -47.716  -9.275  14.083  1.00  0.130          H  
ATOM    323  HA  ASP A  21     -49.639 -11.344  14.416  1.00  0.140          H  
ATOM    324 1HB  ASP A  21     -49.379  -8.580  15.616  1.00  0.200          H  
ATOM    325 2HB  ASP A  21     -50.698  -9.657  16.055  1.00  0.200          H  
ATOM    326  N   LYS A  22     -50.691  -8.957  12.531  1.00  0.110          N  
ATOM    327  CA  LYS A  22     -51.791  -8.451  11.735  1.00  0.130          C  
ATOM    328  C   LYS A  22     -51.811  -9.126  10.372  1.00  0.130          C  
ATOM    329  O   LYS A  22     -52.576  -8.734   9.488  1.00  0.160          O  
ATOM    330  CB  LYS A  22     -51.682  -6.940  11.573  1.00  0.170          C  
ATOM    331  CG  LYS A  22     -51.816  -6.180  12.861  1.00  0.170          C  
ATOM    332  CD  LYS A  22     -51.733  -4.662  12.647  1.00  0.170          C  
ATOM    333  CE  LYS A  22     -51.821  -3.920  13.982  1.00  0.170          C  
ATOM    334  NZ  LYS A  22     -50.490  -3.871  14.702  1.00  0.170          N  
ATOM    335  H   LYS A  22     -49.756  -8.660  12.255  1.00  0.130          H  
ATOM    336  HA  LYS A  22     -52.728  -8.685  12.239  1.00  0.160          H  
ATOM    337 1HB  LYS A  22     -50.703  -6.703  11.162  1.00  0.210          H  
ATOM    338 2HB  LYS A  22     -52.437  -6.586  10.875  1.00  0.210          H  
ATOM    339 1HG  LYS A  22     -52.779  -6.423  13.307  1.00  0.210          H  
ATOM    340 2HG  LYS A  22     -51.040  -6.503  13.542  1.00  0.210          H  
ATOM    341 1HD  LYS A  22     -50.777  -4.417  12.179  1.00  0.210          H  
ATOM    342 2HD  LYS A  22     -52.534  -4.325  11.991  1.00  0.210          H  
ATOM    343 1HE  LYS A  22     -52.175  -2.905  13.814  1.00  0.210          H  
ATOM    344 2HE  LYS A  22     -52.534  -4.443  14.613  1.00  0.210          H  
ATOM    345 1HZ  LYS A  22     -50.613  -3.380  15.591  1.00  0.210          H  
ATOM    346 2HZ  LYS A  22     -50.090  -4.797  14.867  1.00  0.210          H  
ATOM    347 3HZ  LYS A  22     -49.819  -3.384  14.132  1.00  0.210          H  
ATOM    348  N   GLY A  23     -50.972 -10.152  10.202  1.00  0.120          N  
ATOM    349  CA  GLY A  23     -50.913 -10.872   8.951  1.00  0.140          C  
ATOM    350  C   GLY A  23     -49.947 -10.301   7.921  1.00  0.130          C  
ATOM    351  O   GLY A  23     -50.051 -10.648   6.741  1.00  0.160          O  
ATOM    352  H   GLY A  23     -50.349 -10.449  10.957  1.00  0.140          H  
ATOM    353 1HA  GLY A  23     -50.629 -11.902   9.167  1.00  0.170          H  
ATOM    354 2HA  GLY A  23     -51.911 -10.912   8.522  1.00  0.170          H  
ATOM    355  N   TYR A  24     -49.019  -9.423   8.320  1.00  0.120          N  
ATOM    356  CA  TYR A  24     -48.083  -8.881   7.350  1.00  0.150          C  
ATOM    357  C   TYR A  24     -46.743  -9.517   7.658  1.00  0.280          C  
ATOM    358  O   TYR A  24     -46.064  -9.087   8.580  1.00  0.870          O  
ATOM    359  CB  TYR A  24     -47.965  -7.362   7.496  1.00  0.200          C  
ATOM    360  CG  TYR A  24     -49.283  -6.671   7.449  1.00  0.200          C  
ATOM    361  CD1 TYR A  24     -49.685  -5.906   8.537  1.00  0.200          C  
ATOM    362  CD2 TYR A  24     -50.128  -6.856   6.390  1.00  0.200          C  
ATOM    363  CE1 TYR A  24     -50.924  -5.324   8.547  1.00  0.200          C  
ATOM    364  CE2 TYR A  24     -51.366  -6.287   6.403  1.00  0.200          C  
ATOM    365  CZ  TYR A  24     -51.775  -5.524   7.474  1.00  0.200          C  
ATOM    366  OH  TYR A  24     -53.044  -4.980   7.487  1.00  0.200          O  
ATOM    367  H   TYR A  24     -48.917  -9.115   9.291  1.00  0.140          H  
ATOM    368  HA  TYR A  24     -48.375  -9.155   6.338  1.00  0.180          H  
ATOM    369 1HB  TYR A  24     -47.507  -7.143   8.433  1.00  0.240          H  
ATOM    370 2HB  TYR A  24     -47.326  -6.956   6.704  1.00  0.240          H  
ATOM    371  HD1 TYR A  24     -49.020  -5.773   9.386  1.00  0.240          H  
ATOM    372  HD2 TYR A  24     -49.825  -7.468   5.552  1.00  0.240          H  
ATOM    373  HE1 TYR A  24     -51.241  -4.728   9.403  1.00  0.240          H  
ATOM    374  HE2 TYR A  24     -52.028  -6.445   5.570  1.00  0.240          H  
ATOM    375  HH  TYR A  24     -53.148  -4.426   8.268  1.00  0.240          H  
ATOM    376  N   LYS A  25     -46.371 -10.575   6.942  1.00  0.270          N  
ATOM    377  CA  LYS A  25     -45.137 -11.287   7.237  1.00  0.150          C  
ATOM    378  C   LYS A  25     -44.205 -11.345   6.034  1.00  0.380          C  
ATOM    379  O   LYS A  25     -43.241 -12.105   6.048  1.00  1.180          O  
ATOM    380  CB  LYS A  25     -45.460 -12.697   7.724  1.00  0.260          C  
ATOM    381  CG  LYS A  25     -46.245 -12.732   9.028  1.00  0.260          C  
ATOM    382  CD  LYS A  25     -46.534 -14.153   9.468  1.00  0.260          C  
ATOM    383  CE  LYS A  25     -47.336 -14.176  10.764  1.00  0.260          C  
ATOM    384  NZ  LYS A  25     -47.670 -15.563  11.191  1.00  0.260          N  
ATOM    385  H   LYS A  25     -46.946 -10.931   6.174  1.00  0.320          H  
ATOM    386  HA  LYS A  25     -44.612 -10.756   8.030  1.00  0.180          H  
ATOM    387 1HB  LYS A  25     -46.042 -13.218   6.961  1.00  0.310          H  
ATOM    388 2HB  LYS A  25     -44.533 -13.254   7.868  1.00  0.310          H  
ATOM    389 1HG  LYS A  25     -45.660 -12.236   9.800  1.00  0.310          H  
ATOM    390 2HG  LYS A  25     -47.186 -12.192   8.913  1.00  0.310          H  
ATOM    391 1HD  LYS A  25     -47.101 -14.665   8.689  1.00  0.310          H  
ATOM    392 2HD  LYS A  25     -45.595 -14.684   9.620  1.00  0.310          H  
ATOM    393 1HE  LYS A  25     -46.757 -13.696  11.548  1.00  0.310          H  
ATOM    394 2HE  LYS A  25     -48.262 -13.618  10.618  1.00  0.310          H  
ATOM    395 1HZ  LYS A  25     -48.201 -15.532  12.050  1.00  0.310          H  
ATOM    396 2HZ  LYS A  25     -48.220 -16.013  10.474  1.00  0.310          H  
ATOM    397 3HZ  LYS A  25     -46.820 -16.086  11.341  1.00  0.310          H  
ATOM    398  N   GLY A  26     -44.509 -10.575   4.993  1.00  0.310          N  
ATOM    399  CA  GLY A  26     -43.732 -10.558   3.751  1.00  0.160          C  
ATOM    400  C   GLY A  26     -44.251 -11.526   2.681  1.00  0.140          C  
ATOM    401  O   GLY A  26     -43.827 -11.454   1.523  1.00  0.130          O  
ATOM    402  H   GLY A  26     -45.317  -9.944   5.063  1.00  0.370          H  
ATOM    403 1HA  GLY A  26     -43.725  -9.543   3.348  1.00  0.190          H  
ATOM    404 2HA  GLY A  26     -42.704 -10.820   3.980  1.00  0.190          H  
ATOM    405  N   GLN A  27     -45.202 -12.385   3.047  1.00  0.170          N  
ATOM    406  CA  GLN A  27     -45.735 -13.381   2.133  1.00  0.210          C  
ATOM    407  C   GLN A  27     -46.315 -12.744   0.871  1.00  0.200          C  
ATOM    408  O   GLN A  27     -47.019 -11.723   0.902  1.00  0.200          O  
ATOM    409  CB  GLN A  27     -46.788 -14.250   2.851  1.00  0.280          C  
ATOM    410  CG  GLN A  27     -48.170 -13.599   3.114  1.00  0.280          C  
ATOM    411  CD  GLN A  27     -48.238 -12.719   4.355  1.00  0.280          C  
ATOM    412  OE1 GLN A  27     -47.252 -12.026   4.697  1.00  0.280          O  
ATOM    413  NE2 GLN A  27     -49.403 -12.703   4.991  1.00  0.280          N  
ATOM    414  H   GLN A  27     -45.537 -12.359   4.006  1.00  0.200          H  
ATOM    415  HA  GLN A  27     -44.922 -14.036   1.827  1.00  0.250          H  
ATOM    416 1HB  GLN A  27     -46.961 -15.156   2.262  1.00  0.330          H  
ATOM    417 2HB  GLN A  27     -46.387 -14.567   3.814  1.00  0.330          H  
ATOM    418 1HG  GLN A  27     -48.496 -13.018   2.264  1.00  0.330          H  
ATOM    419 2HG  GLN A  27     -48.876 -14.414   3.265  1.00  0.330          H  
ATOM    420 1HE2 GLN A  27     -49.559 -12.086   5.789  1.00  0.330          H  
ATOM    421 2HE2 GLN A  27     -50.160 -13.261   4.656  1.00  0.330          H  
ATOM    422  N   GLY A  28     -45.976 -13.340  -0.261  1.00  0.190          N  
ATOM    423  CA  GLY A  28     -46.445 -12.894  -1.563  1.00  0.190          C  
ATOM    424  C   GLY A  28     -45.650 -11.722  -2.132  1.00  0.170          C  
ATOM    425  O   GLY A  28     -45.941 -11.272  -3.241  1.00  0.180          O  
ATOM    426  H   GLY A  28     -45.406 -14.173  -0.217  1.00  0.230          H  
ATOM    427 1HA  GLY A  28     -46.397 -13.729  -2.261  1.00  0.230          H  
ATOM    428 2HA  GLY A  28     -47.495 -12.620  -1.484  1.00  0.230          H  
ATOM    429  N   LYS A  29     -44.652 -11.222  -1.394  1.00  0.150          N  
ATOM    430  CA  LYS A  29     -43.868 -10.081  -1.855  1.00  0.140          C  
ATOM    431  C   LYS A  29     -42.418 -10.465  -2.133  1.00  0.160          C  
ATOM    432  O   LYS A  29     -41.939 -11.506  -1.664  1.00  0.170          O  
ATOM    433  CB  LYS A  29     -43.944  -8.944  -0.837  1.00  0.200          C  
ATOM    434  CG  LYS A  29     -45.369  -8.513  -0.483  1.00  0.200          C  
ATOM    435  CD  LYS A  29     -46.143  -7.971  -1.692  1.00  0.200          C  
ATOM    436  CE  LYS A  29     -47.527  -7.509  -1.302  1.00  0.200          C  
ATOM    437  NZ  LYS A  29     -48.370  -7.198  -2.485  1.00  0.200          N  
ATOM    438  H   LYS A  29     -44.455 -11.604  -0.462  1.00  0.180          H  
ATOM    439  HA  LYS A  29     -44.274  -9.727  -2.800  1.00  0.170          H  
ATOM    440 1HB  LYS A  29     -43.433  -9.235   0.082  1.00  0.240          H  
ATOM    441 2HB  LYS A  29     -43.443  -8.073  -1.248  1.00  0.240          H  
ATOM    442 1HG  LYS A  29     -45.908  -9.361  -0.052  1.00  0.240          H  
ATOM    443 2HG  LYS A  29     -45.308  -7.730   0.266  1.00  0.240          H  
ATOM    444 1HD  LYS A  29     -45.599  -7.133  -2.132  1.00  0.240          H  
ATOM    445 2HD  LYS A  29     -46.260  -8.740  -2.448  1.00  0.240          H  
ATOM    446 1HE  LYS A  29     -48.014  -8.291  -0.727  1.00  0.240          H  
ATOM    447 2HE  LYS A  29     -47.441  -6.610  -0.686  1.00  0.240          H  
ATOM    448 1HZ  LYS A  29     -49.300  -6.888  -2.166  1.00  0.240          H  
ATOM    449 2HZ  LYS A  29     -47.964  -6.469  -3.039  1.00  0.240          H  
ATOM    450 3HZ  LYS A  29     -48.481  -8.015  -3.058  1.00  0.240          H  
ATOM    451  N   VAL A  30     -41.739  -9.629  -2.929  1.00  0.180          N  
ATOM    452  CA  VAL A  30     -40.328  -9.826  -3.291  1.00  0.210          C  
ATOM    453  C   VAL A  30     -39.401  -8.644  -3.021  1.00  0.200          C  
ATOM    454  O   VAL A  30     -39.695  -7.498  -3.378  1.00  0.260          O  
ATOM    455  CB  VAL A  30     -40.182 -10.186  -4.795  1.00  0.280          C  
ATOM    456  CG1 VAL A  30     -38.690 -10.261  -5.195  1.00  0.280          C  
ATOM    457  CG2 VAL A  30     -40.788 -11.533  -5.086  1.00  0.280          C  
ATOM    458  H   VAL A  30     -42.248  -8.805  -3.289  1.00  0.220          H  
ATOM    459  HA  VAL A  30     -39.964 -10.670  -2.712  1.00  0.250          H  
ATOM    460  HB  VAL A  30     -40.690  -9.433  -5.386  1.00  0.340          H  
ATOM    461 1HG1 VAL A  30     -38.641 -10.511  -6.214  1.00  0.340          H  
ATOM    462 2HG1 VAL A  30     -38.177  -9.315  -5.056  1.00  0.340          H  
ATOM    463 3HG1 VAL A  30     -38.187 -11.034  -4.604  1.00  0.340          H  
ATOM    464 1HG2 VAL A  30     -40.685 -11.763  -6.148  1.00  0.340          H  
ATOM    465 2HG2 VAL A  30     -40.263 -12.246  -4.525  1.00  0.340          H  
ATOM    466 3HG2 VAL A  30     -41.837 -11.538  -4.808  1.00  0.340          H  
ATOM    467  N   VAL A  31     -38.251  -8.941  -2.453  1.00  0.170          N  
ATOM    468  CA  VAL A  31     -37.247  -7.912  -2.269  1.00  0.150          C  
ATOM    469  C   VAL A  31     -36.000  -8.280  -3.047  1.00  0.130          C  
ATOM    470  O   VAL A  31     -35.524  -9.417  -3.000  1.00  0.160          O  
ATOM    471  CB  VAL A  31     -36.935  -7.691  -0.787  1.00  0.220          C  
ATOM    472  CG1 VAL A  31     -36.520  -9.005  -0.179  1.00  0.220          C  
ATOM    473  CG2 VAL A  31     -35.822  -6.587  -0.611  1.00  0.220          C  
ATOM    474  H   VAL A  31     -38.084  -9.915  -2.183  1.00  0.200          H  
ATOM    475  HA  VAL A  31     -37.631  -6.977  -2.661  1.00  0.180          H  
ATOM    476  HB  VAL A  31     -37.818  -7.356  -0.316  1.00  0.260          H  
ATOM    477 1HG1 VAL A  31     -36.337  -8.924   0.843  1.00  0.260          H  
ATOM    478 2HG1 VAL A  31     -37.310  -9.743  -0.318  1.00  0.260          H  
ATOM    479 3HG1 VAL A  31     -35.618  -9.337  -0.657  1.00  0.260          H  
ATOM    480 1HG2 VAL A  31     -35.629  -6.413   0.432  1.00  0.260          H  
ATOM    481 2HG2 VAL A  31     -34.896  -6.898  -1.090  1.00  0.260          H  
ATOM    482 3HG2 VAL A  31     -36.156  -5.662  -1.061  1.00  0.260          H  
ATOM    483  N   ALA A  32     -35.497  -7.328  -3.790  1.00  0.120          N  
ATOM    484  CA  ALA A  32     -34.276  -7.543  -4.509  1.00  0.110          C  
ATOM    485  C   ALA A  32     -33.173  -6.948  -3.685  1.00  0.110          C  
ATOM    486  O   ALA A  32     -33.312  -5.837  -3.174  1.00  0.180          O  
ATOM    487  CB  ALA A  32     -34.329  -6.920  -5.884  1.00  0.160          C  
ATOM    488  H   ALA A  32     -35.949  -6.414  -3.789  1.00  0.140          H  
ATOM    489  HA  ALA A  32     -34.093  -8.607  -4.592  1.00  0.130          H  
ATOM    490 1HB  ALA A  32     -33.388  -7.086  -6.387  1.00  0.190          H  
ATOM    491 2HB  ALA A  32     -35.133  -7.375  -6.454  1.00  0.190          H  
ATOM    492 3HB  ALA A  32     -34.500  -5.867  -5.780  1.00  0.190          H  
ATOM    493  N   VAL A  33     -32.078  -7.657  -3.566  1.00  0.080          N  
ATOM    494  CA  VAL A  33     -30.947  -7.134  -2.837  1.00  0.090          C  
ATOM    495  C   VAL A  33     -29.789  -7.037  -3.816  1.00  0.080          C  
ATOM    496  O   VAL A  33     -29.438  -8.029  -4.469  1.00  0.100          O  
ATOM    497  CB  VAL A  33     -30.621  -8.043  -1.626  1.00  0.120          C  
ATOM    498  CG1 VAL A  33     -29.409  -7.499  -0.853  1.00  0.120          C  
ATOM    499  CG2 VAL A  33     -31.876  -8.162  -0.697  1.00  0.120          C  
ATOM    500  H   VAL A  33     -32.037  -8.589  -3.991  1.00  0.100          H  
ATOM    501  HA  VAL A  33     -31.171  -6.131  -2.478  1.00  0.110          H  
ATOM    502  HB  VAL A  33     -30.359  -9.016  -1.990  1.00  0.150          H  
ATOM    503 1HG1 VAL A  33     -29.183  -8.166  -0.016  1.00  0.150          H  
ATOM    504 2HG1 VAL A  33     -28.547  -7.450  -1.510  1.00  0.150          H  
ATOM    505 3HG1 VAL A  33     -29.631  -6.500  -0.472  1.00  0.150          H  
ATOM    506 1HG2 VAL A  33     -31.649  -8.818   0.139  1.00  0.150          H  
ATOM    507 2HG2 VAL A  33     -32.151  -7.181  -0.324  1.00  0.150          H  
ATOM    508 3HG2 VAL A  33     -32.713  -8.581  -1.263  1.00  0.150          H  
ATOM    509  N   ILE A  34     -29.230  -5.832  -3.947  1.00  0.080          N  
ATOM    510  CA  ILE A  34     -28.125  -5.610  -4.866  1.00  0.090          C  
ATOM    511  C   ILE A  34     -26.870  -5.393  -4.009  1.00  0.090          C  
ATOM    512  O   ILE A  34     -26.715  -4.352  -3.347  1.00  0.140          O  
ATOM    513  CB  ILE A  34     -28.392  -4.392  -5.793  1.00  0.120          C  
ATOM    514  CG1 ILE A  34     -29.749  -4.581  -6.585  1.00  0.120          C  
ATOM    515  CG2 ILE A  34     -27.235  -4.299  -6.788  1.00  0.120          C  
ATOM    516  CD1 ILE A  34     -30.226  -3.352  -7.374  1.00  0.120          C  
ATOM    517  H   ILE A  34     -29.574  -5.057  -3.370  1.00  0.100          H  
ATOM    518  HA  ILE A  34     -27.980  -6.492  -5.480  1.00  0.110          H  
ATOM    519  HB  ILE A  34     -28.465  -3.482  -5.207  1.00  0.150          H  
ATOM    520 1HG1 ILE A  34     -29.645  -5.389  -7.274  1.00  0.150          H  
ATOM    521 2HG1 ILE A  34     -30.530  -4.839  -5.869  1.00  0.150          H  
ATOM    522 1HG2 ILE A  34     -27.378  -3.479  -7.463  1.00  0.150          H  
ATOM    523 2HG2 ILE A  34     -26.299  -4.162  -6.252  1.00  0.150          H  
ATOM    524 3HG2 ILE A  34     -27.192  -5.226  -7.354  1.00  0.150          H  
ATOM    525 1HD1 ILE A  34     -31.170  -3.589  -7.870  1.00  0.150          H  
ATOM    526 2HD1 ILE A  34     -30.374  -2.518  -6.690  1.00  0.150          H  
ATOM    527 3HD1 ILE A  34     -29.501  -3.068  -8.126  1.00  0.150          H  
ATOM    528  N   ASP A  35     -25.980  -6.393  -4.020  1.00  0.090          N  
ATOM    529  CA  ASP A  35     -24.840  -6.400  -3.097  1.00  0.080          C  
ATOM    530  C   ASP A  35     -23.665  -7.283  -3.576  1.00  0.140          C  
ATOM    531  O   ASP A  35     -23.505  -7.516  -4.771  1.00  0.220          O  
ATOM    532  CB  ASP A  35     -25.364  -6.836  -1.709  1.00  0.120          C  
ATOM    533  CG  ASP A  35     -24.583  -6.292  -0.519  1.00  0.120          C  
ATOM    534  OD1 ASP A  35     -23.453  -6.690  -0.317  1.00  0.120          O  
ATOM    535  OD2 ASP A  35     -25.104  -5.491   0.186  1.00  0.120          O  
ATOM    536  H   ASP A  35     -26.140  -7.167  -4.673  1.00  0.110          H  
ATOM    537  HA  ASP A  35     -24.470  -5.377  -3.016  1.00  0.100          H  
ATOM    538 1HB  ASP A  35     -26.390  -6.489  -1.602  1.00  0.140          H  
ATOM    539 2HB  ASP A  35     -25.392  -7.922  -1.662  1.00  0.140          H  
ATOM    540  N   THR A  36     -22.821  -7.746  -2.642  1.00  0.160          N  
ATOM    541  CA  THR A  36     -21.629  -8.530  -2.923  1.00  0.200          C  
ATOM    542  C   THR A  36     -21.750 -10.052  -3.021  1.00  0.240          C  
ATOM    543  O   THR A  36     -20.848 -10.688  -3.551  1.00  0.390          O  
ATOM    544  CB  THR A  36     -20.631  -8.201  -1.833  1.00  0.260          C  
ATOM    545  OG1 THR A  36     -21.274  -8.462  -0.588  1.00  0.260          O  
ATOM    546  CG2 THR A  36     -20.162  -6.770  -1.900  1.00  0.260          C  
ATOM    547  H   THR A  36     -22.960  -7.508  -1.666  1.00  0.190          H  
ATOM    548  HA  THR A  36     -21.230  -8.176  -3.874  1.00  0.240          H  
ATOM    549  HB  THR A  36     -19.769  -8.865  -1.929  1.00  0.320          H  
ATOM    550  HG1 THR A  36     -22.089  -7.871  -0.565  1.00  0.320          H  
ATOM    551 1HG2 THR A  36     -19.452  -6.576  -1.099  1.00  0.320          H  
ATOM    552 2HG2 THR A  36     -19.681  -6.615  -2.856  1.00  0.320          H  
ATOM    553 3HG2 THR A  36     -21.013  -6.096  -1.802  1.00  0.320          H  
ATOM    554  N   GLY A  37     -22.841 -10.666  -2.578  1.00  0.240          N  
ATOM    555  CA  GLY A  37     -22.911 -12.128  -2.681  1.00  0.270          C  
ATOM    556  C   GLY A  37     -23.977 -12.730  -1.785  1.00  0.330          C  
ATOM    557  O   GLY A  37     -24.512 -12.064  -0.904  1.00  0.580          O  
ATOM    558  H   GLY A  37     -23.595 -10.153  -2.151  1.00  0.290          H  
ATOM    559 1HA  GLY A  37     -23.109 -12.411  -3.716  1.00  0.320          H  
ATOM    560 2HA  GLY A  37     -21.945 -12.556  -2.426  1.00  0.320          H  
ATOM    561  N   ILE A  38     -24.285 -13.998  -2.018  1.00  0.200          N  
ATOM    562  CA  ILE A  38     -25.317 -14.703  -1.261  1.00  0.210          C  
ATOM    563  C   ILE A  38     -25.073 -16.206  -1.243  1.00  0.210          C  
ATOM    564  O   ILE A  38     -24.539 -16.760  -2.198  1.00  0.420          O  
ATOM    565  CB  ILE A  38     -26.723 -14.399  -1.896  1.00  0.290          C  
ATOM    566  CG1 ILE A  38     -27.901 -14.916  -1.051  1.00  0.290          C  
ATOM    567  CG2 ILE A  38     -26.828 -14.962  -3.279  1.00  0.290          C  
ATOM    568  CD1 ILE A  38     -28.119 -14.140   0.144  1.00  0.290          C  
ATOM    569  H   ILE A  38     -23.779 -14.485  -2.767  1.00  0.240          H  
ATOM    570  HA  ILE A  38     -25.284 -14.343  -0.236  1.00  0.250          H  
ATOM    571  HB  ILE A  38     -26.838 -13.316  -1.963  1.00  0.350          H  
ATOM    572 1HG1 ILE A  38     -28.791 -14.879  -1.643  1.00  0.350          H  
ATOM    573 2HG1 ILE A  38     -27.751 -15.932  -0.775  1.00  0.350          H  
ATOM    574 1HG2 ILE A  38     -27.776 -14.702  -3.714  1.00  0.350          H  
ATOM    575 2HG2 ILE A  38     -26.043 -14.549  -3.864  1.00  0.350          H  
ATOM    576 3HG2 ILE A  38     -26.739 -16.026  -3.263  1.00  0.350          H  
ATOM    577 1HD1 ILE A  38     -28.958 -14.551   0.686  1.00  0.350          H  
ATOM    578 2HD1 ILE A  38     -27.262 -14.169   0.743  1.00  0.350          H  
ATOM    579 3HD1 ILE A  38     -28.316 -13.121  -0.134  1.00  0.350          H  
ATOM    580  N   ASP A  39     -25.504 -16.876  -0.181  1.00  0.190          N  
ATOM    581  CA  ASP A  39     -25.486 -18.329  -0.154  1.00  0.180          C  
ATOM    582  C   ASP A  39     -26.935 -18.845  -0.044  1.00  0.180          C  
ATOM    583  O   ASP A  39     -27.435 -19.020   1.070  1.00  0.210          O  
ATOM    584  CB  ASP A  39     -24.689 -18.866   1.029  1.00  0.260          C  
ATOM    585  CG  ASP A  39     -24.613 -20.381   0.988  1.00  0.260          C  
ATOM    586  OD1 ASP A  39     -25.179 -20.940   0.033  1.00  0.260          O  
ATOM    587  OD2 ASP A  39     -24.016 -20.991   1.893  1.00  0.260          O  
ATOM    588  H   ASP A  39     -25.889 -16.364   0.604  1.00  0.230          H  
ATOM    589  HA  ASP A  39     -25.010 -18.700  -1.057  1.00  0.220          H  
ATOM    590 1HB  ASP A  39     -23.681 -18.467   0.992  1.00  0.310          H  
ATOM    591 2HB  ASP A  39     -25.142 -18.540   1.967  1.00  0.310          H  
ATOM    592  N   PRO A  40     -27.628 -19.165  -1.166  1.00  0.170          N  
ATOM    593  CA  PRO A  40     -29.019 -19.613  -1.235  1.00  0.180          C  
ATOM    594  C   PRO A  40     -29.282 -20.896  -0.443  1.00  0.190          C  
ATOM    595  O   PRO A  40     -30.435 -21.285  -0.207  1.00  0.220          O  
ATOM    596  CB  PRO A  40     -29.203 -19.891  -2.733  1.00  0.270          C  
ATOM    597  CG  PRO A  40     -28.184 -19.032  -3.419  1.00  0.270          C  
ATOM    598  CD  PRO A  40     -26.995 -19.056  -2.495  1.00  0.270          C  
ATOM    599  HA  PRO A  40     -29.667 -18.803  -0.878  1.00  0.220          H  
ATOM    600 1HB  PRO A  40     -29.022 -20.961  -2.917  1.00  0.320          H  
ATOM    601 2HB  PRO A  40     -30.230 -19.700  -3.048  1.00  0.320          H  
ATOM    602 1HG  PRO A  40     -27.954 -19.429  -4.420  1.00  0.320          H  
ATOM    603 2HG  PRO A  40     -28.580 -18.015  -3.565  1.00  0.320          H  
ATOM    604 1HD  PRO A  40     -26.349 -19.929  -2.691  1.00  0.320          H  
ATOM    605 2HD  PRO A  40     -26.471 -18.135  -2.620  1.00  0.320          H  
ATOM    606  N   ALA A  41     -28.197 -21.644  -0.191  1.00  0.190          N  
ATOM    607  CA  ALA A  41     -28.195 -22.908   0.525  1.00  0.210          C  
ATOM    608  C   ALA A  41     -28.595 -22.756   1.972  1.00  0.200          C  
ATOM    609  O   ALA A  41     -28.996 -23.723   2.623  1.00  0.210          O  
ATOM    610  CB  ALA A  41     -26.830 -23.558   0.457  1.00  0.290          C  
ATOM    611  H   ALA A  41     -27.251 -21.289  -0.408  1.00  0.230          H  
ATOM    612  HA  ALA A  41     -28.919 -23.560   0.039  1.00  0.250          H  
ATOM    613 1HB  ALA A  41     -26.859 -24.519   0.962  1.00  0.340          H  
ATOM    614 2HB  ALA A  41     -26.545 -23.699  -0.582  1.00  0.340          H  
ATOM    615 3HB  ALA A  41     -26.102 -22.921   0.948  1.00  0.340          H  
ATOM    616  N   HIS A  42     -28.326 -21.578   2.515  1.00  0.190          N  
ATOM    617  CA  HIS A  42     -28.447 -21.295   3.928  1.00  0.180          C  
ATOM    618  C   HIS A  42     -29.809 -21.635   4.502  1.00  0.190          C  
ATOM    619  O   HIS A  42     -30.845 -21.280   3.943  1.00  0.200          O  
ATOM    620  CB  HIS A  42     -28.160 -19.815   4.146  1.00  0.260          C  
ATOM    621  CG  HIS A  42     -27.930 -19.429   5.541  1.00  0.260          C  
ATOM    622  ND1 HIS A  42     -28.922 -19.250   6.473  1.00  0.260          N  
ATOM    623  CD2 HIS A  42     -26.790 -19.184   6.152  1.00  0.260          C  
ATOM    624  CE1 HIS A  42     -28.359 -18.911   7.632  1.00  0.260          C  
ATOM    625  NE2 HIS A  42     -27.069 -18.845   7.454  1.00  0.260          N  
ATOM    626  H   HIS A  42     -28.038 -20.808   1.901  1.00  0.230          H  
ATOM    627  HA  HIS A  42     -27.702 -21.874   4.471  1.00  0.220          H  
ATOM    628 1HB  HIS A  42     -27.268 -19.540   3.576  1.00  0.310          H  
ATOM    629 2HB  HIS A  42     -28.985 -19.222   3.752  1.00  0.310          H  
ATOM    630  HD2 HIS A  42     -25.843 -19.255   5.665  1.00  0.310          H  
ATOM    631  HE1 HIS A  42     -28.879 -18.703   8.564  1.00  0.310          H  
ATOM    632  HE2 HIS A  42     -26.376 -18.584   8.163  1.00  0.310          H  
ATOM    633  N   GLN A  43     -29.809 -22.214   5.703  1.00  0.190          N  
ATOM    634  CA  GLN A  43     -31.034 -22.632   6.390  1.00  0.200          C  
ATOM    635  C   GLN A  43     -32.073 -21.529   6.589  1.00  0.220          C  
ATOM    636  O   GLN A  43     -33.253 -21.835   6.766  1.00  0.260          O  
ATOM    637  CB  GLN A  43     -30.697 -23.235   7.759  1.00  0.280          C  
ATOM    638  CG  GLN A  43     -30.037 -24.603   7.700  1.00  0.280          C  
ATOM    639  CD  GLN A  43     -29.587 -25.086   9.061  1.00  0.280          C  
ATOM    640  OE1 GLN A  43     -29.328 -24.281   9.962  1.00  0.280          O  
ATOM    641  NE2 GLN A  43     -29.495 -26.400   9.223  1.00  0.280          N  
ATOM    642  H   GLN A  43     -28.906 -22.443   6.120  1.00  0.230          H  
ATOM    643  HA  GLN A  43     -31.499 -23.408   5.784  1.00  0.240          H  
ATOM    644 1HB  GLN A  43     -30.016 -22.562   8.283  1.00  0.330          H  
ATOM    645 2HB  GLN A  43     -31.603 -23.317   8.358  1.00  0.330          H  
ATOM    646 1HG  GLN A  43     -30.773 -25.311   7.327  1.00  0.330          H  
ATOM    647 2HG  GLN A  43     -29.195 -24.577   7.031  1.00  0.330          H  
ATOM    648 1HE2 GLN A  43     -29.212 -26.777  10.110  1.00  0.330          H  
ATOM    649 2HE2 GLN A  43     -29.718 -27.019   8.470  1.00  0.330          H  
ATOM    650  N   SER A  44     -31.649 -20.265   6.625  1.00  0.200          N  
ATOM    651  CA  SER A  44     -32.574 -19.152   6.802  1.00  0.220          C  
ATOM    652  C   SER A  44     -33.321 -18.800   5.523  1.00  0.230          C  
ATOM    653  O   SER A  44     -34.315 -18.068   5.557  1.00  0.260          O  
ATOM    654  CB  SER A  44     -31.833 -17.902   7.216  1.00  0.300          C  
ATOM    655  OG  SER A  44     -31.045 -17.448   6.152  1.00  0.300          O  
ATOM    656  H   SER A  44     -30.658 -20.054   6.521  1.00  0.240          H  
ATOM    657  HA  SER A  44     -33.296 -19.424   7.565  1.00  0.260          H  
ATOM    658 1HB  SER A  44     -32.542 -17.139   7.505  1.00  0.360          H  
ATOM    659 2HB  SER A  44     -31.207 -18.105   8.072  1.00  0.360          H  
ATOM    660  HG  SER A  44     -30.240 -17.991   6.187  1.00  0.360          H  
ATOM    661  N   MET A  45     -32.864 -19.293   4.374  1.00  0.230          N  
ATOM    662  CA  MET A  45     -33.461 -18.914   3.101  1.00  0.260          C  
ATOM    663  C   MET A  45     -34.572 -19.849   2.685  1.00  0.330          C  
ATOM    664  O   MET A  45     -34.453 -20.565   1.689  1.00  0.630          O  
ATOM    665  CB  MET A  45     -32.374 -18.813   2.025  1.00  0.350          C  
ATOM    666  CG  MET A  45     -31.381 -17.662   2.221  1.00  0.350          C  
ATOM    667  SD  MET A  45     -32.152 -15.996   2.044  1.00  0.350          S  
ATOM    668  CE  MET A  45     -32.446 -15.428   3.741  1.00  0.350          C  
ATOM    669  H   MET A  45     -32.085 -19.955   4.377  1.00  0.280          H  
ATOM    670  HA  MET A  45     -33.910 -17.939   3.228  1.00  0.310          H  
ATOM    671 1HB  MET A  45     -31.791 -19.741   2.015  1.00  0.420          H  
ATOM    672 2HB  MET A  45     -32.825 -18.713   1.042  1.00  0.420          H  
ATOM    673 1HG  MET A  45     -30.974 -17.747   3.227  1.00  0.420          H  
ATOM    674 2HG  MET A  45     -30.557 -17.751   1.508  1.00  0.420          H  
ATOM    675 1HE  MET A  45     -32.921 -14.445   3.726  1.00  0.420          H  
ATOM    676 2HE  MET A  45     -33.095 -16.116   4.251  1.00  0.420          H  
ATOM    677 3HE  MET A  45     -31.499 -15.367   4.277  1.00  0.420          H  
ATOM    678  N   ARG A  46     -35.663 -19.813   3.443  1.00  0.260          N  
ATOM    679  CA  ARG A  46     -36.792 -20.713   3.220  1.00  0.300          C  
ATOM    680  C   ARG A  46     -38.149 -19.987   3.368  1.00  0.250          C  
ATOM    681  O   ARG A  46     -38.256 -19.029   4.136  1.00  0.280          O  
ATOM    682  CB  ARG A  46     -36.685 -21.860   4.223  1.00  0.400          C  
ATOM    683  CG  ARG A  46     -35.354 -22.695   4.107  1.00  0.400          C  
ATOM    684  CD  ARG A  46     -35.216 -23.553   2.885  1.00  0.400          C  
ATOM    685  NE  ARG A  46     -33.960 -24.329   2.952  1.00  0.400          N  
ATOM    686  CZ  ARG A  46     -32.730 -23.916   2.481  1.00  0.400          C  
ATOM    687  NH1 ARG A  46     -32.590 -22.754   1.840  1.00  0.400          N  
ATOM    688  NH2 ARG A  46     -31.684 -24.702   2.682  1.00  0.400          N  
ATOM    689  H   ARG A  46     -35.631 -19.158   4.231  1.00  0.310          H  
ATOM    690  HA  ARG A  46     -36.728 -21.109   2.207  1.00  0.360          H  
ATOM    691 1HB  ARG A  46     -36.733 -21.460   5.237  1.00  0.480          H  
ATOM    692 2HB  ARG A  46     -37.526 -22.539   4.095  1.00  0.480          H  
ATOM    693 1HG  ARG A  46     -34.484 -22.055   4.185  1.00  0.480          H  
ATOM    694 2HG  ARG A  46     -35.328 -23.374   4.957  1.00  0.480          H  
ATOM    695 1HD  ARG A  46     -36.047 -24.256   2.843  1.00  0.480          H  
ATOM    696 2HD  ARG A  46     -35.209 -22.954   1.984  1.00  0.480          H  
ATOM    697  HE  ARG A  46     -33.996 -25.217   3.429  1.00  0.480          H  
ATOM    698 1HH1 ARG A  46     -33.396 -22.132   1.698  1.00  0.480          H  
ATOM    699 2HH1 ARG A  46     -31.678 -22.435   1.450  1.00  0.480          H  
ATOM    700 1HH2 ARG A  46     -31.795 -25.576   3.169  1.00  0.480          H  
ATOM    701 2HH2 ARG A  46     -30.738 -24.408   2.390  1.00  0.480          H  
ATOM    702  N   ILE A  47     -39.169 -20.435   2.618  1.00  0.230          N  
ATOM    703  CA  ILE A  47     -40.537 -19.878   2.705  1.00  0.230          C  
ATOM    704  C   ILE A  47     -41.418 -20.966   3.320  1.00  0.220          C  
ATOM    705  O   ILE A  47     -41.288 -22.132   2.946  1.00  0.300          O  
ATOM    706  CB  ILE A  47     -41.080 -19.443   1.298  1.00  0.320          C  
ATOM    707  CG1 ILE A  47     -42.442 -18.675   1.426  1.00  0.320          C  
ATOM    708  CG2 ILE A  47     -41.313 -20.685   0.394  1.00  0.320          C  
ATOM    709  CD1 ILE A  47     -42.870 -17.896   0.159  1.00  0.320          C  
ATOM    710  H   ILE A  47     -39.000 -21.214   1.998  1.00  0.280          H  
ATOM    711  HA  ILE A  47     -40.545 -19.013   3.372  1.00  0.280          H  
ATOM    712  HB  ILE A  47     -40.352 -18.781   0.824  1.00  0.390          H  
ATOM    713 1HG1 ILE A  47     -43.226 -19.386   1.661  1.00  0.390          H  
ATOM    714 2HG1 ILE A  47     -42.364 -17.952   2.249  1.00  0.390          H  
ATOM    715 1HG2 ILE A  47     -41.663 -20.374  -0.577  1.00  0.390          H  
ATOM    716 2HG2 ILE A  47     -40.384 -21.227   0.281  1.00  0.390          H  
ATOM    717 3HG2 ILE A  47     -42.059 -21.347   0.827  1.00  0.390          H  
ATOM    718 1HD1 ILE A  47     -43.823 -17.394   0.353  1.00  0.390          H  
ATOM    719 2HD1 ILE A  47     -42.110 -17.149  -0.074  1.00  0.390          H  
ATOM    720 3HD1 ILE A  47     -42.987 -18.561  -0.680  1.00  0.390          H  
ATOM    721  N   SER A  48     -42.284 -20.616   4.272  1.00  0.260          N  
ATOM    722  CA  SER A  48     -43.140 -21.618   4.923  1.00  0.450          C  
ATOM    723  C   SER A  48     -44.192 -22.252   4.026  1.00  0.710          C  
ATOM    724  O   SER A  48     -44.466 -23.448   4.135  1.00  1.690          O  
ATOM    725  CB  SER A  48     -43.853 -21.051   6.140  1.00  0.550          C  
ATOM    726  OG  SER A  48     -42.951 -20.736   7.164  1.00  0.550          O  
ATOM    727  H   SER A  48     -42.355 -19.635   4.548  1.00  0.310          H  
ATOM    728  HA  SER A  48     -42.489 -22.418   5.273  1.00  0.540          H  
ATOM    729 1HB  SER A  48     -44.415 -20.160   5.859  1.00  0.660          H  
ATOM    730 2HB  SER A  48     -44.569 -21.787   6.501  1.00  0.660          H  
ATOM    731  HG  SER A  48     -42.708 -19.801   7.020  1.00  0.660          H  
ATOM    732  N   ASP A  49     -44.810 -21.473   3.164  1.00  0.630          N  
ATOM    733  CA  ASP A  49     -45.850 -22.012   2.305  1.00  0.530          C  
ATOM    734  C   ASP A  49     -45.844 -21.316   0.968  1.00  0.420          C  
ATOM    735  O   ASP A  49     -46.415 -20.228   0.797  1.00  0.440          O  
ATOM    736  CB  ASP A  49     -47.222 -21.900   2.970  1.00  0.780          C  
ATOM    737  CG  ASP A  49     -48.352 -22.545   2.155  1.00  0.780          C  
ATOM    738  OD1 ASP A  49     -48.146 -22.887   0.983  1.00  0.780          O  
ATOM    739  OD2 ASP A  49     -49.426 -22.689   2.692  1.00  0.780          O  
ATOM    740  H   ASP A  49     -44.550 -20.498   3.119  1.00  0.760          H  
ATOM    741  HA  ASP A  49     -45.644 -23.069   2.133  1.00  0.640          H  
ATOM    742 1HB  ASP A  49     -47.186 -22.378   3.952  1.00  0.940          H  
ATOM    743 2HB  ASP A  49     -47.466 -20.848   3.125  1.00  0.940          H  
ATOM    744  N   VAL A  50     -45.206 -21.975   0.011  1.00  0.360          N  
ATOM    745  CA  VAL A  50     -44.997 -21.437  -1.314  1.00  0.310          C  
ATOM    746  C   VAL A  50     -46.309 -21.170  -2.055  1.00  0.260          C  
ATOM    747  O   VAL A  50     -46.321 -20.414  -3.014  1.00  0.260          O  
ATOM    748  CB  VAL A  50     -44.055 -22.344  -2.135  1.00  0.450          C  
ATOM    749  CG1 VAL A  50     -44.765 -23.605  -2.586  1.00  0.450          C  
ATOM    750  CG2 VAL A  50     -43.492 -21.557  -3.329  1.00  0.450          C  
ATOM    751  H   VAL A  50     -44.800 -22.872   0.252  1.00  0.430          H  
ATOM    752  HA  VAL A  50     -44.482 -20.486  -1.194  1.00  0.370          H  
ATOM    753  HB  VAL A  50     -43.223 -22.655  -1.495  1.00  0.540          H  
ATOM    754 1HG1 VAL A  50     -44.055 -24.229  -3.137  1.00  0.540          H  
ATOM    755 2HG1 VAL A  50     -45.132 -24.152  -1.721  1.00  0.540          H  
ATOM    756 3HG1 VAL A  50     -45.600 -23.356  -3.238  1.00  0.540          H  
ATOM    757 1HG2 VAL A  50     -42.804 -22.193  -3.891  1.00  0.540          H  
ATOM    758 2HG2 VAL A  50     -44.289 -21.251  -3.983  1.00  0.540          H  
ATOM    759 3HG2 VAL A  50     -42.958 -20.680  -2.975  1.00  0.540          H  
ATOM    760  N   SER A  51     -47.435 -21.743  -1.627  1.00  0.260          N  
ATOM    761  CA  SER A  51     -48.688 -21.497  -2.341  1.00  0.290          C  
ATOM    762  C   SER A  51     -49.115 -20.026  -2.254  1.00  0.290          C  
ATOM    763  O   SER A  51     -50.001 -19.587  -3.000  1.00  0.330          O  
ATOM    764  CB  SER A  51     -49.811 -22.382  -1.830  1.00  0.390          C  
ATOM    765  OG  SER A  51     -50.206 -22.021  -0.547  1.00  0.390          O  
ATOM    766  H   SER A  51     -47.449 -22.323  -0.775  1.00  0.310          H  
ATOM    767  HA  SER A  51     -48.526 -21.739  -3.391  1.00  0.350          H  
ATOM    768 1HB  SER A  51     -50.660 -22.304  -2.506  1.00  0.470          H  
ATOM    769 2HB  SER A  51     -49.485 -23.420  -1.830  1.00  0.470          H  
ATOM    770  HG  SER A  51     -49.562 -22.444   0.059  1.00  0.470          H  
ATOM    771  N   THR A  52     -48.495 -19.275  -1.328  1.00  0.270          N  
ATOM    772  CA  THR A  52     -48.761 -17.858  -1.101  1.00  0.290          C  
ATOM    773  C   THR A  52     -47.678 -16.970  -1.738  1.00  0.240          C  
ATOM    774  O   THR A  52     -47.683 -15.750  -1.559  1.00  0.270          O  
ATOM    775  CB  THR A  52     -48.832 -17.543   0.411  1.00  0.400          C  
ATOM    776  OG1 THR A  52     -47.555 -17.794   1.048  1.00  0.400          O  
ATOM    777  CG2 THR A  52     -49.882 -18.408   1.083  1.00  0.400          C  
ATOM    778  H   THR A  52     -47.787 -19.722  -0.743  1.00  0.320          H  
ATOM    779  HA  THR A  52     -49.717 -17.606  -1.557  1.00  0.350          H  
ATOM    780  HB  THR A  52     -49.093 -16.494   0.545  1.00  0.480          H  
ATOM    781  HG1 THR A  52     -47.278 -18.727   0.916  1.00  0.480          H  
ATOM    782 1HG2 THR A  52     -49.926 -18.168   2.143  1.00  0.480          H  
ATOM    783 2HG2 THR A  52     -50.852 -18.222   0.625  1.00  0.480          H  
ATOM    784 3HG2 THR A  52     -49.621 -19.463   0.961  1.00  0.480          H  
ATOM    785  N   ALA A  53     -46.733 -17.597  -2.442  1.00  0.190          N  
ATOM    786  CA  ALA A  53     -45.590 -16.968  -3.102  1.00  0.190          C  
ATOM    787  C   ALA A  53     -45.969 -16.140  -4.323  1.00  0.160          C  
ATOM    788  O   ALA A  53     -46.989 -16.394  -4.964  1.00  0.140          O  
ATOM    789  CB  ALA A  53     -44.629 -18.037  -3.544  1.00  0.270          C  
ATOM    790  H   ALA A  53     -46.805 -18.609  -2.550  1.00  0.230          H  
ATOM    791  HA  ALA A  53     -45.101 -16.311  -2.385  1.00  0.230          H  
ATOM    792 1HB  ALA A  53     -43.809 -17.593  -4.005  1.00  0.320          H  
ATOM    793 2HB  ALA A  53     -44.308 -18.613  -2.697  1.00  0.320          H  
ATOM    794 3HB  ALA A  53     -45.106 -18.672  -4.251  1.00  0.320          H  
ATOM    795  N   LYS A  54     -45.121 -15.157  -4.665  1.00  0.190          N  
ATOM    796  CA  LYS A  54     -45.280 -14.387  -5.898  1.00  0.180          C  
ATOM    797  C   LYS A  54     -44.828 -15.257  -7.062  1.00  0.190          C  
ATOM    798  O   LYS A  54     -45.421 -15.251  -8.150  1.00  0.250          O  
ATOM    799  CB  LYS A  54     -44.486 -13.074  -5.869  1.00  0.260          C  
ATOM    800  CG  LYS A  54     -44.654 -12.228  -7.154  1.00  0.260          C  
ATOM    801  CD  LYS A  54     -44.062 -10.797  -7.068  1.00  0.260          C  
ATOM    802  CE  LYS A  54     -44.962  -9.844  -6.267  1.00  0.260          C  
ATOM    803  NZ  LYS A  54     -44.455  -8.448  -6.272  1.00  0.260          N  
ATOM    804  H   LYS A  54     -44.282 -15.001  -4.109  1.00  0.230          H  
ATOM    805  HA  LYS A  54     -46.337 -14.156  -6.035  1.00  0.220          H  
ATOM    806 1HB  LYS A  54     -44.790 -12.490  -5.020  1.00  0.310          H  
ATOM    807 2HB  LYS A  54     -43.427 -13.296  -5.745  1.00  0.310          H  
ATOM    808 1HG  LYS A  54     -44.132 -12.744  -7.954  1.00  0.310          H  
ATOM    809 2HG  LYS A  54     -45.711 -12.169  -7.413  1.00  0.310          H  
ATOM    810 1HD  LYS A  54     -43.089 -10.822  -6.608  1.00  0.310          H  
ATOM    811 2HD  LYS A  54     -43.941 -10.394  -8.074  1.00  0.310          H  
ATOM    812 1HE  LYS A  54     -45.959  -9.858  -6.698  1.00  0.310          H  
ATOM    813 2HE  LYS A  54     -45.014 -10.172  -5.242  1.00  0.310          H  
ATOM    814 1HZ  LYS A  54     -45.062  -7.836  -5.730  1.00  0.310          H  
ATOM    815 2HZ  LYS A  54     -43.529  -8.414  -5.826  1.00  0.310          H  
ATOM    816 3HZ  LYS A  54     -44.405  -8.086  -7.208  1.00  0.310          H  
ATOM    817  N   VAL A  55     -43.742 -15.990  -6.807  1.00  0.160          N  
ATOM    818  CA  VAL A  55     -43.147 -16.911  -7.764  1.00  0.170          C  
ATOM    819  C   VAL A  55     -43.283 -18.315  -7.160  1.00  0.160          C  
ATOM    820  O   VAL A  55     -42.718 -18.588  -6.100  1.00  0.150          O  
ATOM    821  CB  VAL A  55     -41.650 -16.571  -7.936  1.00  0.230          C  
ATOM    822  CG1 VAL A  55     -40.988 -17.513  -8.962  1.00  0.230          C  
ATOM    823  CG2 VAL A  55     -41.491 -15.083  -8.304  1.00  0.230          C  
ATOM    824  H   VAL A  55     -43.310 -15.875  -5.886  1.00  0.190          H  
ATOM    825  HA  VAL A  55     -43.679 -16.864  -8.715  1.00  0.200          H  
ATOM    826  HB  VAL A  55     -41.161 -16.749  -6.994  1.00  0.280          H  
ATOM    827 1HG1 VAL A  55     -39.937 -17.282  -9.026  1.00  0.280          H  
ATOM    828 2HG1 VAL A  55     -41.098 -18.553  -8.648  1.00  0.280          H  
ATOM    829 3HG1 VAL A  55     -41.449 -17.381  -9.939  1.00  0.280          H  
ATOM    830 1HG2 VAL A  55     -40.446 -14.835  -8.378  1.00  0.280          H  
ATOM    831 2HG2 VAL A  55     -41.979 -14.890  -9.249  1.00  0.280          H  
ATOM    832 3HG2 VAL A  55     -41.940 -14.463  -7.533  1.00  0.280          H  
ATOM    833  N   LYS A  56     -44.009 -19.237  -7.799  1.00  0.180          N  
ATOM    834  CA  LYS A  56     -44.217 -20.530  -7.140  1.00  0.180          C  
ATOM    835  C   LYS A  56     -43.301 -21.642  -7.638  1.00  0.190          C  
ATOM    836  O   LYS A  56     -43.314 -22.759  -7.113  1.00  0.210          O  
ATOM    837  CB  LYS A  56     -45.686 -20.913  -7.277  1.00  0.250          C  
ATOM    838  CG  LYS A  56     -46.577 -19.924  -6.551  1.00  0.250          C  
ATOM    839  CD  LYS A  56     -48.043 -20.193  -6.673  1.00  0.250          C  
ATOM    840  CE  LYS A  56     -48.799 -19.084  -5.950  1.00  0.250          C  
ATOM    841  NZ  LYS A  56     -50.280 -19.258  -6.005  1.00  0.250          N  
ATOM    842  H   LYS A  56     -44.468 -19.066  -8.712  1.00  0.220          H  
ATOM    843  HA  LYS A  56     -44.011 -20.401  -6.083  1.00  0.220          H  
ATOM    844 1HB  LYS A  56     -45.966 -20.935  -8.334  1.00  0.300          H  
ATOM    845 2HB  LYS A  56     -45.850 -21.905  -6.860  1.00  0.300          H  
ATOM    846 1HG  LYS A  56     -46.341 -19.989  -5.504  1.00  0.300          H  
ATOM    847 2HG  LYS A  56     -46.368 -18.907  -6.884  1.00  0.300          H  
ATOM    848 1HD  LYS A  56     -48.334 -20.215  -7.722  1.00  0.300          H  
ATOM    849 2HD  LYS A  56     -48.283 -21.150  -6.213  1.00  0.300          H  
ATOM    850 1HE  LYS A  56     -48.471 -19.067  -4.917  1.00  0.300          H  
ATOM    851 2HE  LYS A  56     -48.541 -18.128  -6.406  1.00  0.300          H  
ATOM    852 1HZ  LYS A  56     -50.713 -18.496  -5.500  1.00  0.300          H  
ATOM    853 2HZ  LYS A  56     -50.591 -19.253  -6.963  1.00  0.300          H  
ATOM    854 3HZ  LYS A  56     -50.539 -20.132  -5.570  1.00  0.300          H  
ATOM    855  N   SER A  57     -42.571 -21.361  -8.705  1.00  0.190          N  
ATOM    856  CA  SER A  57     -41.741 -22.367  -9.348  1.00  0.190          C  
ATOM    857  C   SER A  57     -40.697 -21.786 -10.284  1.00  0.190          C  
ATOM    858  O   SER A  57     -40.720 -20.591 -10.624  1.00  0.180          O  
ATOM    859  CB  SER A  57     -42.613 -23.303 -10.159  1.00  0.270          C  
ATOM    860  OG  SER A  57     -43.146 -22.642 -11.289  1.00  0.270          O  
ATOM    861  H   SER A  57     -42.603 -20.422  -9.067  1.00  0.230          H  
ATOM    862  HA  SER A  57     -41.224 -22.933  -8.570  1.00  0.230          H  
ATOM    863 1HB  SER A  57     -42.030 -24.163 -10.482  1.00  0.320          H  
ATOM    864 2HB  SER A  57     -43.426 -23.677  -9.543  1.00  0.320          H  
ATOM    865  HG  SER A  57     -43.720 -23.292 -11.720  1.00  0.320          H  
ATOM    866  N   LYS A  58     -39.788 -22.657 -10.728  1.00  0.190          N  
ATOM    867  CA  LYS A  58     -38.818 -22.293 -11.743  1.00  0.190          C  
ATOM    868  C   LYS A  58     -39.527 -21.851 -13.007  1.00  0.200          C  
ATOM    869  O   LYS A  58     -39.109 -20.885 -13.644  1.00  0.190          O  
ATOM    870  CB  LYS A  58     -37.882 -23.457 -12.058  1.00  0.270          C  
ATOM    871  CG  LYS A  58     -36.793 -23.128 -13.079  1.00  0.270          C  
ATOM    872  CD  LYS A  58     -35.813 -24.284 -13.238  1.00  0.270          C  
ATOM    873  CE  LYS A  58     -34.733 -23.964 -14.269  1.00  0.270          C  
ATOM    874  NZ  LYS A  58     -33.743 -25.073 -14.400  1.00  0.270          N  
ATOM    875  H   LYS A  58     -39.806 -23.606 -10.379  1.00  0.230          H  
ATOM    876  HA  LYS A  58     -38.234 -21.452 -11.384  1.00  0.230          H  
ATOM    877 1HB  LYS A  58     -37.416 -23.812 -11.154  1.00  0.320          H  
ATOM    878 2HB  LYS A  58     -38.471 -24.283 -12.464  1.00  0.320          H  
ATOM    879 1HG  LYS A  58     -37.262 -22.941 -14.043  1.00  0.320          H  
ATOM    880 2HG  LYS A  58     -36.261 -22.235 -12.784  1.00  0.320          H  
ATOM    881 1HD  LYS A  58     -35.337 -24.490 -12.277  1.00  0.320          H  
ATOM    882 2HD  LYS A  58     -36.356 -25.174 -13.557  1.00  0.320          H  
ATOM    883 1HE  LYS A  58     -35.200 -23.796 -15.234  1.00  0.320          H  
ATOM    884 2HE  LYS A  58     -34.210 -23.056 -13.966  1.00  0.320          H  
ATOM    885 1HZ  LYS A  58     -33.046 -24.826 -15.089  1.00  0.320          H  
ATOM    886 2HZ  LYS A  58     -33.293 -25.230 -13.508  1.00  0.320          H  
ATOM    887 3HZ  LYS A  58     -34.215 -25.918 -14.690  1.00  0.320          H  
ATOM    888  N   GLU A  59     -40.595 -22.561 -13.375  1.00  0.210          N  
ATOM    889  CA  GLU A  59     -41.338 -22.243 -14.579  1.00  0.220          C  
ATOM    890  C   GLU A  59     -41.956 -20.852 -14.505  1.00  0.220          C  
ATOM    891  O   GLU A  59     -41.925 -20.120 -15.501  1.00  0.220          O  
ATOM    892  CB  GLU A  59     -42.396 -23.315 -14.826  1.00  0.300          C  
ATOM    893  CG  GLU A  59     -41.805 -24.691 -15.183  1.00  0.300          C  
ATOM    894  CD  GLU A  59     -41.297 -25.461 -13.977  1.00  0.300          C  
ATOM    895  OE1 GLU A  59     -41.494 -24.997 -12.872  1.00  0.300          O  
ATOM    896  OE2 GLU A  59     -40.707 -26.493 -14.160  1.00  0.300          O  
ATOM    897  H   GLU A  59     -40.882 -23.368 -12.814  1.00  0.250          H  
ATOM    898  HA  GLU A  59     -40.646 -22.257 -15.417  1.00  0.260          H  
ATOM    899 1HB  GLU A  59     -43.015 -23.426 -13.938  1.00  0.360          H  
ATOM    900 2HB  GLU A  59     -43.048 -23.002 -15.641  1.00  0.360          H  
ATOM    901 1HG  GLU A  59     -42.568 -25.284 -15.685  1.00  0.360          H  
ATOM    902 2HG  GLU A  59     -40.981 -24.543 -15.882  1.00  0.360          H  
ATOM    903  N   ASP A  60     -42.486 -20.458 -13.334  1.00  0.210          N  
ATOM    904  CA  ASP A  60     -43.031 -19.108 -13.215  1.00  0.210          C  
ATOM    905  C   ASP A  60     -41.936 -18.079 -13.422  1.00  0.200          C  
ATOM    906  O   ASP A  60     -42.140 -17.082 -14.124  1.00  0.200          O  
ATOM    907  CB  ASP A  60     -43.650 -18.840 -11.842  1.00  0.290          C  
ATOM    908  CG  ASP A  60     -44.987 -19.498 -11.571  1.00  0.290          C  
ATOM    909  OD1 ASP A  60     -45.645 -19.967 -12.478  1.00  0.290          O  
ATOM    910  OD2 ASP A  60     -45.349 -19.503 -10.402  1.00  0.290          O  
ATOM    911  H   ASP A  60     -42.550 -21.124 -12.562  1.00  0.250          H  
ATOM    912  HA  ASP A  60     -43.791 -18.969 -13.984  1.00  0.250          H  
ATOM    913 1HB  ASP A  60     -42.948 -19.187 -11.083  1.00  0.350          H  
ATOM    914 2HB  ASP A  60     -43.760 -17.765 -11.704  1.00  0.350          H  
ATOM    915  N   MET A  61     -40.747 -18.323 -12.851  1.00  0.200          N  
ATOM    916  CA  MET A  61     -39.684 -17.352 -13.053  1.00  0.180          C  
ATOM    917  C   MET A  61     -39.212 -17.319 -14.490  1.00  0.200          C  
ATOM    918  O   MET A  61     -38.926 -16.237 -15.006  1.00  0.220          O  
ATOM    919  CB  MET A  61     -38.512 -17.566 -12.114  1.00  0.260          C  
ATOM    920  CG  MET A  61     -37.381 -16.500 -12.277  1.00  0.260          C  
ATOM    921  SD  MET A  61     -37.942 -14.776 -12.039  1.00  0.260          S  
ATOM    922  CE  MET A  61     -38.272 -14.670 -10.323  1.00  0.260          C  
ATOM    923  H   MET A  61     -40.625 -19.142 -12.239  1.00  0.240          H  
ATOM    924  HA  MET A  61     -40.093 -16.372 -12.828  1.00  0.220          H  
ATOM    925 1HB  MET A  61     -38.853 -17.572 -11.097  1.00  0.310          H  
ATOM    926 2HB  MET A  61     -38.082 -18.550 -12.316  1.00  0.310          H  
ATOM    927 1HG  MET A  61     -36.592 -16.705 -11.561  1.00  0.310          H  
ATOM    928 2HG  MET A  61     -36.950 -16.582 -13.268  1.00  0.310          H  
ATOM    929 1HE  MET A  61     -38.641 -13.680 -10.088  1.00  0.310          H  
ATOM    930 2HE  MET A  61     -39.018 -15.395 -10.068  1.00  0.310          H  
ATOM    931 3HE  MET A  61     -37.380 -14.862  -9.767  1.00  0.310          H  
ATOM    932  N   LEU A  62     -39.141 -18.471 -15.154  1.00  0.190          N  
ATOM    933  CA  LEU A  62     -38.709 -18.466 -16.536  1.00  0.210          C  
ATOM    934  C   LEU A  62     -39.692 -17.672 -17.373  1.00  0.220          C  
ATOM    935  O   LEU A  62     -39.279 -16.926 -18.262  1.00  0.230          O  
ATOM    936  CB  LEU A  62     -38.610 -19.895 -17.077  1.00  0.290          C  
ATOM    937  CG  LEU A  62     -37.475 -20.783 -16.507  1.00  0.290          C  
ATOM    938  CD1 LEU A  62     -37.697 -22.213 -16.975  1.00  0.290          C  
ATOM    939  CD2 LEU A  62     -36.109 -20.274 -16.973  1.00  0.290          C  
ATOM    940  H   LEU A  62     -39.342 -19.352 -14.674  1.00  0.230          H  
ATOM    941  HA  LEU A  62     -37.742 -17.975 -16.592  1.00  0.250          H  
ATOM    942 1HB  LEU A  62     -39.554 -20.396 -16.862  1.00  0.340          H  
ATOM    943 2HB  LEU A  62     -38.489 -19.847 -18.155  1.00  0.340          H  
ATOM    944  HG  LEU A  62     -37.502 -20.763 -15.430  1.00  0.340          H  
ATOM    945 1HD1 LEU A  62     -36.919 -22.850 -16.577  1.00  0.340          H  
ATOM    946 2HD1 LEU A  62     -38.661 -22.568 -16.623  1.00  0.340          H  
ATOM    947 3HD1 LEU A  62     -37.671 -22.250 -18.061  1.00  0.340          H  
ATOM    948 1HD2 LEU A  62     -35.333 -20.919 -16.565  1.00  0.340          H  
ATOM    949 2HD2 LEU A  62     -36.062 -20.295 -18.061  1.00  0.340          H  
ATOM    950 3HD2 LEU A  62     -35.939 -19.258 -16.625  1.00  0.340          H  
ATOM    951  N   ALA A  63     -40.997 -17.823 -17.099  1.00  0.220          N  
ATOM    952  CA  ALA A  63     -42.000 -17.073 -17.836  1.00  0.240          C  
ATOM    953  C   ALA A  63     -41.805 -15.573 -17.639  1.00  0.240          C  
ATOM    954  O   ALA A  63     -41.889 -14.801 -18.604  1.00  0.260          O  
ATOM    955  CB  ALA A  63     -43.388 -17.481 -17.383  1.00  0.330          C  
ATOM    956  H   ALA A  63     -41.292 -18.507 -16.393  1.00  0.260          H  
ATOM    957  HA  ALA A  63     -41.884 -17.298 -18.895  1.00  0.290          H  
ATOM    958 1HB  ALA A  63     -44.135 -16.933 -17.950  1.00  0.390          H  
ATOM    959 2HB  ALA A  63     -43.517 -18.551 -17.541  1.00  0.390          H  
ATOM    960 3HB  ALA A  63     -43.500 -17.259 -16.322  1.00  0.390          H  
ATOM    961  N   ARG A  64     -41.492 -15.162 -16.396  1.00  0.230          N  
ATOM    962  CA  ARG A  64     -41.239 -13.757 -16.099  1.00  0.240          C  
ATOM    963  C   ARG A  64     -40.002 -13.258 -16.839  1.00  0.230          C  
ATOM    964  O   ARG A  64     -40.024 -12.167 -17.415  1.00  0.230          O  
ATOM    965  CB  ARG A  64     -41.055 -13.547 -14.598  1.00  0.330          C  
ATOM    966  CG  ARG A  64     -42.329 -13.689 -13.755  1.00  0.330          C  
ATOM    967  CD  ARG A  64     -42.058 -13.516 -12.286  1.00  0.330          C  
ATOM    968  NE  ARG A  64     -43.272 -13.698 -11.459  1.00  0.330          N  
ATOM    969  CZ  ARG A  64     -44.202 -12.747 -11.215  1.00  0.330          C  
ATOM    970  NH1 ARG A  64     -44.088 -11.546 -11.756  1.00  0.330          N  
ATOM    971  NH2 ARG A  64     -45.242 -13.017 -10.427  1.00  0.330          N  
ATOM    972  H   ARG A  64     -41.497 -15.851 -15.634  1.00  0.280          H  
ATOM    973  HA  ARG A  64     -42.100 -13.177 -16.427  1.00  0.290          H  
ATOM    974 1HB  ARG A  64     -40.333 -14.260 -14.219  1.00  0.400          H  
ATOM    975 2HB  ARG A  64     -40.648 -12.552 -14.417  1.00  0.400          H  
ATOM    976 1HG  ARG A  64     -43.046 -12.936 -14.069  1.00  0.400          H  
ATOM    977 2HG  ARG A  64     -42.759 -14.673 -13.910  1.00  0.400          H  
ATOM    978 1HD  ARG A  64     -41.329 -14.269 -11.976  1.00  0.400          H  
ATOM    979 2HD  ARG A  64     -41.643 -12.528 -12.093  1.00  0.400          H  
ATOM    980  HE  ARG A  64     -43.440 -14.608 -11.051  1.00  0.400          H  
ATOM    981 1HH1 ARG A  64     -43.311 -11.333 -12.365  1.00  0.400          H  
ATOM    982 2HH1 ARG A  64     -44.785 -10.839 -11.573  1.00  0.400          H  
ATOM    983 1HH2 ARG A  64     -45.340 -13.936  -9.946  1.00  0.400          H  
ATOM    984 2HH2 ARG A  64     -45.936 -12.307 -10.253  1.00  0.400          H  
ATOM    985  N   GLN A  65     -38.931 -14.062 -16.853  1.00  0.220          N  
ATOM    986  CA  GLN A  65     -37.712 -13.677 -17.548  1.00  0.220          C  
ATOM    987  C   GLN A  65     -37.967 -13.536 -19.040  1.00  0.220          C  
ATOM    988  O   GLN A  65     -37.460 -12.613 -19.683  1.00  0.220          O  
ATOM    989  CB  GLN A  65     -36.587 -14.700 -17.301  1.00  0.310          C  
ATOM    990  CG  GLN A  65     -35.977 -14.699 -15.896  1.00  0.310          C  
ATOM    991  CD  GLN A  65     -34.966 -15.855 -15.680  1.00  0.310          C  
ATOM    992  OE1 GLN A  65     -35.327 -16.953 -15.222  1.00  0.310          O  
ATOM    993  NE2 GLN A  65     -33.707 -15.605 -16.036  1.00  0.310          N  
ATOM    994  H   GLN A  65     -38.964 -14.943 -16.329  1.00  0.260          H  
ATOM    995  HA  GLN A  65     -37.391 -12.712 -17.173  1.00  0.260          H  
ATOM    996 1HB  GLN A  65     -36.974 -15.700 -17.488  1.00  0.370          H  
ATOM    997 2HB  GLN A  65     -35.785 -14.530 -18.009  1.00  0.370          H  
ATOM    998 1HG  GLN A  65     -35.443 -13.762 -15.748  1.00  0.370          H  
ATOM    999 2HG  GLN A  65     -36.776 -14.791 -15.163  1.00  0.370          H  
ATOM   1000 1HE2 GLN A  65     -32.972 -16.309 -15.924  1.00  0.370          H  
ATOM   1001 2HE2 GLN A  65     -33.446 -14.709 -16.409  1.00  0.370          H  
ATOM   1002  N   LYS A  66     -38.754 -14.440 -19.622  1.00  0.210          N  
ATOM   1003  CA  LYS A  66     -39.009 -14.320 -21.046  1.00  0.210          C  
ATOM   1004  C   LYS A  66     -39.795 -13.054 -21.340  1.00  0.220          C  
ATOM   1005  O   LYS A  66     -39.427 -12.279 -22.226  1.00  0.240          O  
ATOM   1006  CB  LYS A  66     -39.762 -15.542 -21.566  1.00  0.290          C  
ATOM   1007  CG  LYS A  66     -38.928 -16.817 -21.625  1.00  0.290          C  
ATOM   1008  CD  LYS A  66     -39.756 -18.002 -22.105  1.00  0.290          C  
ATOM   1009  CE  LYS A  66     -38.930 -19.284 -22.140  1.00  0.290          C  
ATOM   1010  NZ  LYS A  66     -39.740 -20.458 -22.588  1.00  0.290          N  
ATOM   1011  H   LYS A  66     -39.120 -15.231 -19.083  1.00  0.250          H  
ATOM   1012  HA  LYS A  66     -38.053 -14.254 -21.563  1.00  0.250          H  
ATOM   1013 1HB  LYS A  66     -40.616 -15.737 -20.912  1.00  0.350          H  
ATOM   1014 2HB  LYS A  66     -40.150 -15.336 -22.562  1.00  0.350          H  
ATOM   1015 1HG  LYS A  66     -38.095 -16.663 -22.311  1.00  0.350          H  
ATOM   1016 2HG  LYS A  66     -38.521 -17.032 -20.642  1.00  0.350          H  
ATOM   1017 1HD  LYS A  66     -40.600 -18.145 -21.426  1.00  0.350          H  
ATOM   1018 2HD  LYS A  66     -40.144 -17.799 -23.102  1.00  0.350          H  
ATOM   1019 1HE  LYS A  66     -38.094 -19.150 -22.824  1.00  0.350          H  
ATOM   1020 2HE  LYS A  66     -38.541 -19.484 -21.139  1.00  0.350          H  
ATOM   1021 1HZ  LYS A  66     -39.159 -21.285 -22.598  1.00  0.350          H  
ATOM   1022 2HZ  LYS A  66     -40.513 -20.598 -21.953  1.00  0.350          H  
ATOM   1023 3HZ  LYS A  66     -40.097 -20.288 -23.518  1.00  0.350          H  
ATOM   1024  N   ALA A  67     -40.848 -12.803 -20.558  1.00  0.220          N  
ATOM   1025  CA  ALA A  67     -41.696 -11.634 -20.755  1.00  0.220          C  
ATOM   1026  C   ALA A  67     -40.914 -10.338 -20.610  1.00  0.210          C  
ATOM   1027  O   ALA A  67     -41.131  -9.372 -21.344  1.00  0.230          O  
ATOM   1028  CB  ALA A  67     -42.829 -11.654 -19.748  1.00  0.310          C  
ATOM   1029  H   ALA A  67     -41.098 -13.473 -19.823  1.00  0.260          H  
ATOM   1030  HA  ALA A  67     -42.103 -11.677 -21.763  1.00  0.260          H  
ATOM   1031 1HB  ALA A  67     -43.477 -10.796 -19.909  1.00  0.370          H  
ATOM   1032 2HB  ALA A  67     -43.400 -12.574 -19.865  1.00  0.370          H  
ATOM   1033 3HB  ALA A  67     -42.411 -11.614 -18.740  1.00  0.370          H  
ATOM   1034  N   ALA A  68     -39.975 -10.340 -19.671  1.00  0.200          N  
ATOM   1035  CA  ALA A  68     -39.138  -9.202 -19.353  1.00  0.200          C  
ATOM   1036  C   ALA A  68     -37.968  -9.011 -20.320  1.00  0.250          C  
ATOM   1037  O   ALA A  68     -37.253  -8.012 -20.214  1.00  0.460          O  
ATOM   1038  CB  ALA A  68     -38.594  -9.375 -17.946  1.00  0.280          C  
ATOM   1039  H   ALA A  68     -39.886 -11.172 -19.081  1.00  0.240          H  
ATOM   1040  HA  ALA A  68     -39.757  -8.308 -19.395  1.00  0.240          H  
ATOM   1041 1HB  ALA A  68     -37.989  -8.525 -17.688  1.00  0.340          H  
ATOM   1042 2HB  ALA A  68     -39.420  -9.474 -17.237  1.00  0.340          H  
ATOM   1043 3HB  ALA A  68     -37.985 -10.276 -17.916  1.00  0.340          H  
ATOM   1044  N   GLY A  69     -37.731  -9.958 -21.235  1.00  0.200          N  
ATOM   1045  CA  GLY A  69     -36.586  -9.861 -22.129  1.00  0.230          C  
ATOM   1046  C   GLY A  69     -35.246 -10.192 -21.454  1.00  0.230          C  
ATOM   1047  O   GLY A  69     -34.199  -9.698 -21.883  1.00  0.270          O  
ATOM   1048  H   GLY A  69     -38.380 -10.741 -21.359  1.00  0.240          H  
ATOM   1049 1HA  GLY A  69     -36.744 -10.541 -22.967  1.00  0.280          H  
ATOM   1050 2HA  GLY A  69     -36.545  -8.857 -22.544  1.00  0.280          H  
ATOM   1051  N   ILE A  70     -35.271 -10.993 -20.390  1.00  0.210          N  
ATOM   1052  CA  ILE A  70     -34.066 -11.339 -19.661  1.00  0.220          C  
ATOM   1053  C   ILE A  70     -33.592 -12.739 -20.029  1.00  0.200          C  
ATOM   1054  O   ILE A  70     -34.249 -13.741 -19.761  1.00  0.230          O  
ATOM   1055  CB  ILE A  70     -34.325 -11.176 -18.143  1.00  0.300          C  
ATOM   1056  CG1 ILE A  70     -34.671  -9.662 -17.875  1.00  0.300          C  
ATOM   1057  CG2 ILE A  70     -33.124 -11.677 -17.300  1.00  0.300          C  
ATOM   1058  CD1 ILE A  70     -35.211  -9.340 -16.506  1.00  0.300          C  
ATOM   1059  H   ILE A  70     -36.148 -11.427 -20.098  1.00  0.250          H  
ATOM   1060  HA  ILE A  70     -33.280 -10.637 -19.939  1.00  0.260          H  
ATOM   1061  HB  ILE A  70     -35.206 -11.752 -17.878  1.00  0.360          H  
ATOM   1062 1HG1 ILE A  70     -33.761  -9.074 -18.019  1.00  0.360          H  
ATOM   1063 2HG1 ILE A  70     -35.409  -9.333 -18.603  1.00  0.360          H  
ATOM   1064 1HG2 ILE A  70     -33.330 -11.564 -16.240  1.00  0.360          H  
ATOM   1065 2HG2 ILE A  70     -32.945 -12.726 -17.506  1.00  0.360          H  
ATOM   1066 3HG2 ILE A  70     -32.235 -11.102 -17.553  1.00  0.360          H  
ATOM   1067 1HD1 ILE A  70     -35.403  -8.269 -16.444  1.00  0.360          H  
ATOM   1068 2HD1 ILE A  70     -36.128  -9.877 -16.356  1.00  0.360          H  
ATOM   1069 3HD1 ILE A  70     -34.495  -9.612 -15.738  1.00  0.360          H  
ATOM   1070  N   ASN A  71     -32.412 -12.789 -20.630  1.00  0.210          N  
ATOM   1071  CA  ASN A  71     -31.790 -14.006 -21.124  1.00  0.260          C  
ATOM   1072  C   ASN A  71     -30.633 -14.509 -20.268  1.00  0.250          C  
ATOM   1073  O   ASN A  71     -29.732 -15.188 -20.761  1.00  0.360          O  
ATOM   1074  CB  ASN A  71     -31.365 -13.785 -22.557  1.00  0.340          C  
ATOM   1075  CG  ASN A  71     -30.395 -12.660 -22.664  1.00  0.340          C  
ATOM   1076  OD1 ASN A  71     -30.478 -11.715 -21.857  1.00  0.340          O  
ATOM   1077  ND2 ASN A  71     -29.499 -12.718 -23.615  1.00  0.340          N  
ATOM   1078  H   ASN A  71     -31.938 -11.906 -20.824  1.00  0.250          H  
ATOM   1079  HA  ASN A  71     -32.545 -14.793 -21.118  1.00  0.310          H  
ATOM   1080 1HB  ASN A  71     -30.907 -14.692 -22.952  1.00  0.410          H  
ATOM   1081 2HB  ASN A  71     -32.239 -13.561 -23.167  1.00  0.410          H  
ATOM   1082 1HD2 ASN A  71     -28.831 -11.981 -23.721  1.00  0.410          H  
ATOM   1083 2HD2 ASN A  71     -29.479 -13.502 -24.234  1.00  0.410          H  
ATOM   1084  N   TYR A  72     -30.665 -14.181 -18.991  1.00  0.240          N  
ATOM   1085  CA  TYR A  72     -29.647 -14.605 -18.050  1.00  0.320          C  
ATOM   1086  C   TYR A  72     -30.155 -14.669 -16.631  1.00  0.250          C  
ATOM   1087  O   TYR A  72     -31.165 -14.060 -16.273  1.00  0.230          O  
ATOM   1088  CB  TYR A  72     -28.452 -13.668 -18.093  1.00  0.420          C  
ATOM   1089  CG  TYR A  72     -28.849 -12.255 -17.839  1.00  0.420          C  
ATOM   1090  CD1 TYR A  72     -29.010 -11.741 -16.555  1.00  0.420          C  
ATOM   1091  CD2 TYR A  72     -29.036 -11.459 -18.920  1.00  0.420          C  
ATOM   1092  CE1 TYR A  72     -29.376 -10.429 -16.391  1.00  0.420          C  
ATOM   1093  CE2 TYR A  72     -29.392 -10.164 -18.768  1.00  0.420          C  
ATOM   1094  CZ  TYR A  72     -29.569  -9.646 -17.521  1.00  0.420          C  
ATOM   1095  OH  TYR A  72     -29.920  -8.348 -17.409  1.00  0.420          O  
ATOM   1096  H   TYR A  72     -31.432 -13.621 -18.651  1.00  0.290          H  
ATOM   1097  HA  TYR A  72     -29.320 -15.608 -18.326  1.00  0.380          H  
ATOM   1098 1HB  TYR A  72     -27.724 -13.961 -17.341  1.00  0.500          H  
ATOM   1099 2HB  TYR A  72     -27.969 -13.725 -19.067  1.00  0.500          H  
ATOM   1100  HD1 TYR A  72     -28.858 -12.370 -15.688  1.00  0.500          H  
ATOM   1101  HD2 TYR A  72     -28.896 -11.868 -19.917  1.00  0.500          H  
ATOM   1102  HE1 TYR A  72     -29.514 -10.009 -15.393  1.00  0.500          H  
ATOM   1103  HE2 TYR A  72     -29.541  -9.535 -19.646  1.00  0.500          H  
ATOM   1104  HH  TYR A  72     -30.268  -8.167 -16.505  1.00  0.500          H  
ATOM   1105  N   GLY A  73     -29.417 -15.391 -15.808  1.00  0.230          N  
ATOM   1106  CA  GLY A  73     -29.732 -15.523 -14.400  1.00  0.180          C  
ATOM   1107  C   GLY A  73     -30.738 -16.640 -14.236  1.00  0.160          C  
ATOM   1108  O   GLY A  73     -31.343 -17.092 -15.222  1.00  0.180          O  
ATOM   1109  H   GLY A  73     -28.601 -15.864 -16.167  1.00  0.280          H  
ATOM   1110 1HA  GLY A  73     -28.828 -15.745 -13.831  1.00  0.220          H  
ATOM   1111 2HA  GLY A  73     -30.131 -14.595 -14.017  1.00  0.220          H  
ATOM   1112  N   SER A  74     -30.938 -17.086 -13.007  1.00  0.150          N  
ATOM   1113  CA  SER A  74     -31.883 -18.174 -12.815  1.00  0.170          C  
ATOM   1114  C   SER A  74     -32.470 -18.299 -11.426  1.00  0.160          C  
ATOM   1115  O   SER A  74     -31.972 -17.731 -10.449  1.00  0.160          O  
ATOM   1116  CB  SER A  74     -31.223 -19.494 -13.185  1.00  0.230          C  
ATOM   1117  OG  SER A  74     -30.171 -19.806 -12.311  1.00  0.230          O  
ATOM   1118  H   SER A  74     -30.408 -16.671 -12.236  1.00  0.180          H  
ATOM   1119  HA  SER A  74     -32.716 -18.008 -13.502  1.00  0.200          H  
ATOM   1120 1HB  SER A  74     -31.967 -20.288 -13.148  1.00  0.280          H  
ATOM   1121 2HB  SER A  74     -30.850 -19.447 -14.205  1.00  0.280          H  
ATOM   1122  HG  SER A  74     -29.840 -20.660 -12.594  1.00  0.280          H  
ATOM   1123  N   TRP A  75     -33.580 -19.033 -11.376  1.00  0.160          N  
ATOM   1124  CA  TRP A  75     -34.282 -19.397 -10.154  1.00  0.160          C  
ATOM   1125  C   TRP A  75     -33.432 -20.416  -9.431  1.00  0.170          C  
ATOM   1126  O   TRP A  75     -32.903 -21.331 -10.068  1.00  0.190          O  
ATOM   1127  CB  TRP A  75     -35.647 -19.967 -10.541  1.00  0.220          C  
ATOM   1128  CG  TRP A  75     -36.603 -20.314  -9.444  1.00  0.220          C  
ATOM   1129  CD1 TRP A  75     -37.541 -19.505  -8.883  1.00  0.220          C  
ATOM   1130  CD2 TRP A  75     -36.748 -21.587  -8.804  1.00  0.220          C  
ATOM   1131  NE1 TRP A  75     -38.249 -20.197  -7.941  1.00  0.220          N  
ATOM   1132  CE2 TRP A  75     -37.788 -21.465  -7.888  1.00  0.220          C  
ATOM   1133  CE3 TRP A  75     -36.098 -22.806  -8.936  1.00  0.220          C  
ATOM   1134  CZ2 TRP A  75     -38.200 -22.519  -7.116  1.00  0.220          C  
ATOM   1135  CZ3 TRP A  75     -36.509 -23.862  -8.159  1.00  0.220          C  
ATOM   1136  CH2 TRP A  75     -37.540 -23.721  -7.271  1.00  0.220          C  
ATOM   1137  H   TRP A  75     -33.924 -19.395 -12.254  1.00  0.190          H  
ATOM   1138  HA  TRP A  75     -34.389 -18.531  -9.516  1.00  0.190          H  
ATOM   1139 1HB  TRP A  75     -36.142 -19.253 -11.183  1.00  0.270          H  
ATOM   1140 2HB  TRP A  75     -35.491 -20.858 -11.124  1.00  0.270          H  
ATOM   1141  HD1 TRP A  75     -37.703 -18.464  -9.150  1.00  0.270          H  
ATOM   1142  HE1 TRP A  75     -39.004 -19.868  -7.349  1.00  0.270          H  
ATOM   1143  HE3 TRP A  75     -35.277 -22.925  -9.645  1.00  0.270          H  
ATOM   1144  HZ2 TRP A  75     -39.019 -22.427  -6.395  1.00  0.270          H  
ATOM   1145  HZ3 TRP A  75     -35.991 -24.813  -8.271  1.00  0.270          H  
ATOM   1146  HH2 TRP A  75     -37.846 -24.573  -6.666  1.00  0.270          H  
ATOM   1147  N   ILE A  76     -33.295 -20.283  -8.121  1.00  0.170          N  
ATOM   1148  CA  ILE A  76     -32.479 -21.220  -7.381  1.00  0.180          C  
ATOM   1149  C   ILE A  76     -33.370 -22.116  -6.535  1.00  0.180          C  
ATOM   1150  O   ILE A  76     -33.237 -23.342  -6.553  1.00  0.180          O  
ATOM   1151  CB  ILE A  76     -31.468 -20.469  -6.505  1.00  0.250          C  
ATOM   1152  CG1 ILE A  76     -30.606 -19.458  -7.382  1.00  0.250          C  
ATOM   1153  CG2 ILE A  76     -30.589 -21.459  -5.756  1.00  0.250          C  
ATOM   1154  CD1 ILE A  76     -29.790 -20.042  -8.522  1.00  0.250          C  
ATOM   1155  H   ILE A  76     -33.765 -19.529  -7.613  1.00  0.200          H  
ATOM   1156  HA  ILE A  76     -31.941 -21.857  -8.078  1.00  0.220          H  
ATOM   1157  HB  ILE A  76     -32.001 -19.878  -5.807  1.00  0.300          H  
ATOM   1158 1HG1 ILE A  76     -31.289 -18.722  -7.817  1.00  0.300          H  
ATOM   1159 2HG1 ILE A  76     -29.920 -18.937  -6.717  1.00  0.300          H  
ATOM   1160 1HG2 ILE A  76     -29.903 -20.922  -5.147  1.00  0.300          H  
ATOM   1161 2HG2 ILE A  76     -31.202 -22.104  -5.128  1.00  0.300          H  
ATOM   1162 3HG2 ILE A  76     -30.037 -22.075  -6.461  1.00  0.300          H  
ATOM   1163 1HD1 ILE A  76     -29.266 -19.232  -9.033  1.00  0.300          H  
ATOM   1164 2HD1 ILE A  76     -29.066 -20.755  -8.144  1.00  0.300          H  
ATOM   1165 3HD1 ILE A  76     -30.443 -20.537  -9.239  1.00  0.300          H  
ATOM   1166  N   ASN A  77     -34.235 -21.488  -5.746  1.00  0.200          N  
ATOM   1167  CA  ASN A  77     -35.153 -22.201  -4.872  1.00  0.210          C  
ATOM   1168  C   ASN A  77     -36.365 -21.321  -4.550  1.00  0.200          C  
ATOM   1169  O   ASN A  77     -36.490 -20.210  -5.053  1.00  0.160          O  
ATOM   1170  CB  ASN A  77     -34.452 -22.748  -3.624  1.00  0.290          C  
ATOM   1171  CG  ASN A  77     -33.821 -21.739  -2.664  1.00  0.290          C  
ATOM   1172  OD1 ASN A  77     -34.473 -20.775  -2.207  1.00  0.290          O  
ATOM   1173  ND2 ASN A  77     -32.564 -21.995  -2.309  1.00  0.290          N  
ATOM   1174  H   ASN A  77     -34.277 -20.471  -5.801  1.00  0.240          H  
ATOM   1175  HA  ASN A  77     -35.533 -23.064  -5.414  1.00  0.250          H  
ATOM   1176 1HB  ASN A  77     -35.159 -23.350  -3.059  1.00  0.350          H  
ATOM   1177 2HB  ASN A  77     -33.663 -23.428  -3.947  1.00  0.350          H  
ATOM   1178 1HD2 ASN A  77     -32.077 -21.427  -1.607  1.00  0.350          H  
ATOM   1179 2HD2 ASN A  77     -32.090 -22.795  -2.684  1.00  0.350          H  
ATOM   1180  N   ASP A  78     -37.271 -21.807  -3.700  1.00  0.240          N  
ATOM   1181  CA  ASP A  78     -38.479 -21.044  -3.378  1.00  0.220          C  
ATOM   1182  C   ASP A  78     -38.191 -19.680  -2.737  1.00  0.150          C  
ATOM   1183  O   ASP A  78     -38.992 -18.744  -2.842  1.00  0.170          O  
ATOM   1184  CB  ASP A  78     -39.406 -21.840  -2.462  1.00  0.320          C  
ATOM   1185  CG  ASP A  78     -40.119 -23.020  -3.130  1.00  0.320          C  
ATOM   1186  OD1 ASP A  78     -40.112 -23.112  -4.332  1.00  0.320          O  
ATOM   1187  OD2 ASP A  78     -40.672 -23.817  -2.412  1.00  0.320          O  
ATOM   1188  H   ASP A  78     -37.146 -22.728  -3.304  1.00  0.290          H  
ATOM   1189  HA  ASP A  78     -39.014 -20.860  -4.310  1.00  0.260          H  
ATOM   1190 1HB  ASP A  78     -38.854 -22.197  -1.594  1.00  0.380          H  
ATOM   1191 2HB  ASP A  78     -40.166 -21.168  -2.111  1.00  0.380          H  
ATOM   1192  N   LYS A  79     -37.073 -19.547  -2.025  1.00  0.230          N  
ATOM   1193  CA  LYS A  79     -36.756 -18.263  -1.431  1.00  0.400          C  
ATOM   1194  C   LYS A  79     -35.982 -17.468  -2.453  1.00  0.320          C  
ATOM   1195  O   LYS A  79     -36.320 -16.334  -2.806  1.00  0.550          O  
ATOM   1196  CB  LYS A  79     -35.934 -18.434  -0.151  1.00  0.490          C  
ATOM   1197  CG  LYS A  79     -35.404 -17.129   0.454  1.00  0.490          C  
ATOM   1198  CD  LYS A  79     -36.459 -16.184   0.973  1.00  0.490          C  
ATOM   1199  CE  LYS A  79     -36.957 -16.569   2.346  1.00  0.490          C  
ATOM   1200  NZ  LYS A  79     -38.001 -15.654   2.792  1.00  0.490          N  
ATOM   1201  H   LYS A  79     -36.389 -20.298  -1.944  1.00  0.280          H  
ATOM   1202  HA  LYS A  79     -37.683 -17.740  -1.210  1.00  0.480          H  
ATOM   1203 1HB  LYS A  79     -36.535 -18.947   0.592  1.00  0.590          H  
ATOM   1204 2HB  LYS A  79     -35.072 -19.064  -0.356  1.00  0.590          H  
ATOM   1205 1HG  LYS A  79     -34.821 -17.369   1.284  1.00  0.590          H  
ATOM   1206 2HG  LYS A  79     -34.753 -16.668  -0.242  1.00  0.590          H  
ATOM   1207 1HD  LYS A  79     -36.032 -15.191   1.055  1.00  0.590          H  
ATOM   1208 2HD  LYS A  79     -37.300 -16.127   0.305  1.00  0.590          H  
ATOM   1209 1HE  LYS A  79     -37.343 -17.560   2.336  1.00  0.590          H  
ATOM   1210 2HE  LYS A  79     -36.122 -16.514   3.050  1.00  0.590          H  
ATOM   1211 1HZ  LYS A  79     -38.361 -15.865   3.741  1.00  0.590          H  
ATOM   1212 2HZ  LYS A  79     -37.675 -14.700   2.777  1.00  0.590          H  
ATOM   1213 3HZ  LYS A  79     -38.762 -15.735   2.125  1.00  0.590          H  
ATOM   1214  N   VAL A  80     -34.935 -18.066  -2.969  1.00  0.250          N  
ATOM   1215  CA  VAL A  80     -34.126 -17.346  -3.913  1.00  0.250          C  
ATOM   1216  C   VAL A  80     -34.691 -17.531  -5.306  1.00  0.240          C  
ATOM   1217  O   VAL A  80     -34.330 -18.471  -6.032  1.00  0.290          O  
ATOM   1218  CB  VAL A  80     -32.676 -17.812  -3.787  1.00  0.350          C  
ATOM   1219  CG1 VAL A  80     -31.798 -17.030  -4.766  1.00  0.350          C  
ATOM   1220  CG2 VAL A  80     -32.253 -17.635  -2.316  1.00  0.350          C  
ATOM   1221  H   VAL A  80     -34.703 -19.009  -2.670  1.00  0.300          H  
ATOM   1222  HA  VAL A  80     -34.165 -16.290  -3.683  1.00  0.300          H  
ATOM   1223  HB  VAL A  80     -32.599 -18.854  -4.027  1.00  0.420          H  
ATOM   1224 1HG1 VAL A  80     -30.763 -17.349  -4.673  1.00  0.420          H  
ATOM   1225 2HG1 VAL A  80     -32.130 -17.196  -5.791  1.00  0.420          H  
ATOM   1226 3HG1 VAL A  80     -31.885 -15.996  -4.541  1.00  0.420          H  
ATOM   1227 1HG2 VAL A  80     -31.250 -17.937  -2.189  1.00  0.420          H  
ATOM   1228 2HG2 VAL A  80     -32.344 -16.627  -2.021  1.00  0.420          H  
ATOM   1229 3HG2 VAL A  80     -32.891 -18.237  -1.671  1.00  0.420          H  
ATOM   1230  N   VAL A  81     -35.573 -16.593  -5.660  1.00  0.190          N  
ATOM   1231  CA  VAL A  81     -36.345 -16.684  -6.891  1.00  0.230          C  
ATOM   1232  C   VAL A  81     -35.552 -16.272  -8.111  1.00  0.180          C  
ATOM   1233  O   VAL A  81     -35.837 -16.723  -9.211  1.00  0.170          O  
ATOM   1234  CB  VAL A  81     -37.699 -15.931  -6.809  1.00  0.310          C  
ATOM   1235  CG1 VAL A  81     -38.506 -16.535  -5.718  1.00  0.310          C  
ATOM   1236  CG2 VAL A  81     -37.539 -14.434  -6.567  1.00  0.310          C  
ATOM   1237  H   VAL A  81     -35.718 -15.838  -4.976  1.00  0.230          H  
ATOM   1238  HA  VAL A  81     -36.606 -17.733  -7.008  1.00  0.280          H  
ATOM   1239  HB  VAL A  81     -38.231 -16.085  -7.734  1.00  0.370          H  
ATOM   1240 1HG1 VAL A  81     -39.459 -16.038  -5.680  1.00  0.370          H  
ATOM   1241 2HG1 VAL A  81     -38.649 -17.600  -5.910  1.00  0.370          H  
ATOM   1242 3HG1 VAL A  81     -37.995 -16.417  -4.771  1.00  0.370          H  
ATOM   1243 1HG2 VAL A  81     -38.520 -13.967  -6.525  1.00  0.370          H  
ATOM   1244 2HG2 VAL A  81     -37.039 -14.267  -5.640  1.00  0.370          H  
ATOM   1245 3HG2 VAL A  81     -36.974 -13.999  -7.373  1.00  0.370          H  
ATOM   1246  N   PHE A  82     -34.591 -15.384  -7.940  1.00  0.150          N  
ATOM   1247  CA  PHE A  82     -33.738 -15.020  -9.077  1.00  0.140          C  
ATOM   1248  C   PHE A  82     -32.357 -14.602  -8.653  1.00  0.130          C  
ATOM   1249  O   PHE A  82     -32.227 -13.751  -7.777  1.00  0.170          O  
ATOM   1250  CB  PHE A  82     -34.325 -13.866  -9.892  1.00  0.200          C  
ATOM   1251  CG  PHE A  82     -33.433 -13.401 -11.004  1.00  0.200          C  
ATOM   1252  CD1 PHE A  82     -33.437 -14.016 -12.243  1.00  0.200          C  
ATOM   1253  CD2 PHE A  82     -32.558 -12.323 -10.792  1.00  0.200          C  
ATOM   1254  CE1 PHE A  82     -32.602 -13.560 -13.237  1.00  0.200          C  
ATOM   1255  CE2 PHE A  82     -31.721 -11.878 -11.789  1.00  0.200          C  
ATOM   1256  CZ  PHE A  82     -31.747 -12.496 -13.014  1.00  0.200          C  
ATOM   1257  H   PHE A  82     -34.458 -14.989  -7.001  1.00  0.180          H  
ATOM   1258  HA  PHE A  82     -33.640 -15.893  -9.725  1.00  0.170          H  
ATOM   1259 1HB  PHE A  82     -35.266 -14.168 -10.326  1.00  0.240          H  
ATOM   1260 2HB  PHE A  82     -34.505 -13.034  -9.260  1.00  0.240          H  
ATOM   1261  HD1 PHE A  82     -34.107 -14.860 -12.430  1.00  0.240          H  
ATOM   1262  HD2 PHE A  82     -32.539 -11.838  -9.813  1.00  0.240          H  
ATOM   1263  HE1 PHE A  82     -32.604 -14.038 -14.211  1.00  0.240          H  
ATOM   1264  HE2 PHE A  82     -31.041 -11.037 -11.612  1.00  0.240          H  
ATOM   1265  HZ  PHE A  82     -31.092 -12.154 -13.817  1.00  0.240          H  
ATOM   1266  N   ALA A  83     -31.324 -15.110  -9.321  1.00  0.140          N  
ATOM   1267  CA  ALA A  83     -29.992 -14.618  -9.021  1.00  0.150          C  
ATOM   1268  C   ALA A  83     -29.090 -14.551 -10.256  1.00  0.150          C  
ATOM   1269  O   ALA A  83     -29.142 -15.408 -11.152  1.00  0.170          O  
ATOM   1270  CB  ALA A  83     -29.342 -15.492  -7.953  1.00  0.210          C  
ATOM   1271  H   ALA A  83     -31.475 -15.871  -9.986  1.00  0.170          H  
ATOM   1272  HA  ALA A  83     -30.098 -13.612  -8.644  1.00  0.180          H  
ATOM   1273 1HB  ALA A  83     -28.365 -15.089  -7.711  1.00  0.250          H  
ATOM   1274 2HB  ALA A  83     -29.965 -15.503  -7.060  1.00  0.250          H  
ATOM   1275 3HB  ALA A  83     -29.234 -16.506  -8.336  1.00  0.250          H  
ATOM   1276  N   HIS A  84     -28.222 -13.528 -10.259  1.00  0.150          N  
ATOM   1277  CA  HIS A  84     -27.215 -13.308 -11.314  1.00  0.190          C  
ATOM   1278  C   HIS A  84     -26.031 -12.435 -10.865  1.00  0.190          C  
ATOM   1279  O   HIS A  84     -26.216 -11.463 -10.119  1.00  0.180          O  
ATOM   1280  CB  HIS A  84     -27.864 -12.658 -12.542  1.00  0.250          C  
ATOM   1281  CG  HIS A  84     -26.932 -12.495 -13.707  1.00  0.250          C  
ATOM   1282  ND1 HIS A  84     -26.453 -13.563 -14.442  1.00  0.250          N  
ATOM   1283  CD2 HIS A  84     -26.403 -11.389 -14.266  1.00  0.250          C  
ATOM   1284  CE1 HIS A  84     -25.656 -13.104 -15.398  1.00  0.250          C  
ATOM   1285  NE2 HIS A  84     -25.621 -11.789 -15.307  1.00  0.250          N  
ATOM   1286  H   HIS A  84     -28.320 -12.849  -9.493  1.00  0.180          H  
ATOM   1287  HA  HIS A  84     -26.803 -14.269 -11.622  1.00  0.230          H  
ATOM   1288 1HB  HIS A  84     -28.706 -13.246 -12.857  1.00  0.300          H  
ATOM   1289 2HB  HIS A  84     -28.245 -11.676 -12.274  1.00  0.300          H  
ATOM   1290  HD2 HIS A  84     -26.563 -10.373 -13.954  1.00  0.300          H  
ATOM   1291  HE1 HIS A  84     -25.124 -13.707 -16.133  1.00  0.300          H  
ATOM   1292  HE2 HIS A  84     -25.111 -11.145 -15.891  1.00  0.300          H  
ATOM   1293  N   ASN A  85     -24.814 -12.795 -11.306  1.00  0.210          N  
ATOM   1294  CA  ASN A  85     -23.594 -12.023 -11.042  1.00  0.220          C  
ATOM   1295  C   ASN A  85     -23.335 -11.069 -12.218  1.00  0.250          C  
ATOM   1296  O   ASN A  85     -23.007 -11.507 -13.327  1.00  0.340          O  
ATOM   1297  CB  ASN A  85     -22.407 -12.953 -10.782  1.00  0.300          C  
ATOM   1298  CG  ASN A  85     -21.149 -12.288 -10.328  1.00  0.300          C  
ATOM   1299  OD1 ASN A  85     -21.152 -11.131  -9.908  1.00  0.300          O  
ATOM   1300  ND2 ASN A  85     -20.053 -13.008 -10.405  1.00  0.300          N  
ATOM   1301  H   ASN A  85     -24.692 -13.632 -11.886  1.00  0.250          H  
ATOM   1302  HA  ASN A  85     -23.757 -11.397 -10.179  1.00  0.260          H  
ATOM   1303 1HB  ASN A  85     -22.688 -13.727 -10.064  1.00  0.360          H  
ATOM   1304 2HB  ASN A  85     -22.152 -13.438 -11.686  1.00  0.360          H  
ATOM   1305 1HD2 ASN A  85     -19.164 -12.644 -10.121  1.00  0.360          H  
ATOM   1306 2HD2 ASN A  85     -20.098 -13.943 -10.758  1.00  0.360          H  
ATOM   1307  N   TYR A  86     -23.541  -9.769 -11.994  1.00  0.210          N  
ATOM   1308  CA  TYR A  86     -23.449  -8.769 -13.053  1.00  0.200          C  
ATOM   1309  C   TYR A  86     -22.005  -8.464 -13.442  1.00  0.280          C  
ATOM   1310  O   TYR A  86     -21.711  -8.235 -14.626  1.00  0.570          O  
ATOM   1311  CB  TYR A  86     -24.217  -7.531 -12.621  1.00  0.280          C  
ATOM   1312  CG  TYR A  86     -25.721  -7.766 -12.688  1.00  0.280          C  
ATOM   1313  CD1 TYR A  86     -26.353  -8.490 -11.695  1.00  0.280          C  
ATOM   1314  CD2 TYR A  86     -26.467  -7.274 -13.760  1.00  0.280          C  
ATOM   1315  CE1 TYR A  86     -27.689  -8.759 -11.791  1.00  0.280          C  
ATOM   1316  CE2 TYR A  86     -27.830  -7.537 -13.834  1.00  0.280          C  
ATOM   1317  CZ  TYR A  86     -28.437  -8.290 -12.853  1.00  0.280          C  
ATOM   1318  OH  TYR A  86     -29.790  -8.606 -12.935  1.00  0.280          O  
ATOM   1319  H   TYR A  86     -23.742  -9.454 -11.043  1.00  0.250          H  
ATOM   1320  HA  TYR A  86     -23.939  -9.174 -13.938  1.00  0.240          H  
ATOM   1321 1HB  TYR A  86     -23.931  -7.300 -11.624  1.00  0.340          H  
ATOM   1322 2HB  TYR A  86     -23.971  -6.699 -13.242  1.00  0.340          H  
ATOM   1323  HD1 TYR A  86     -25.791  -8.883 -10.850  1.00  0.340          H  
ATOM   1324  HD2 TYR A  86     -25.980  -6.698 -14.547  1.00  0.340          H  
ATOM   1325  HE1 TYR A  86     -28.153  -9.358 -11.033  1.00  0.340          H  
ATOM   1326  HE2 TYR A  86     -28.419  -7.169 -14.676  1.00  0.340          H  
ATOM   1327  HH  TYR A  86     -30.184  -8.232 -13.760  1.00  0.340          H  
ATOM   1328  N   VAL A  87     -21.067  -8.515 -12.494  1.00  0.280          N  
ATOM   1329  CA  VAL A  87     -19.700  -8.243 -12.937  1.00  0.360          C  
ATOM   1330  C   VAL A  87     -19.355  -9.522 -13.656  1.00  0.560          C  
ATOM   1331  O   VAL A  87     -20.231 -10.320 -13.605  1.00  1.540          O  
ATOM   1332  CB  VAL A  87     -18.742  -7.958 -11.769  1.00  0.470          C  
ATOM   1333  CG1 VAL A  87     -19.211  -6.730 -10.982  1.00  0.470          C  
ATOM   1334  CG2 VAL A  87     -18.683  -9.137 -10.877  1.00  0.470          C  
ATOM   1335  H   VAL A  87     -21.319  -8.727 -11.538  1.00  0.340          H  
ATOM   1336  HA  VAL A  87     -19.681  -7.411 -13.641  1.00  0.430          H  
ATOM   1337  HB  VAL A  87     -17.748  -7.749 -12.164  1.00  0.570          H  
ATOM   1338 1HG1 VAL A  87     -18.517  -6.530 -10.159  1.00  0.570          H  
ATOM   1339 2HG1 VAL A  87     -19.231  -5.876 -11.639  1.00  0.570          H  
ATOM   1340 3HG1 VAL A  87     -20.206  -6.911 -10.583  1.00  0.570          H  
ATOM   1341 1HG2 VAL A  87     -17.995  -8.921 -10.067  1.00  0.570          H  
ATOM   1342 2HG2 VAL A  87     -19.661  -9.323 -10.482  1.00  0.570          H  
ATOM   1343 3HG2 VAL A  87     -18.332 -10.017 -11.420  1.00  0.570          H  
ATOM   1344  N   GLU A  88     -18.867  -9.323 -14.830  1.00  0.740          N  
ATOM   1345  CA  GLU A  88     -18.259 -10.487 -15.492  1.00  0.850          C  
ATOM   1346  C   GLU A  88     -19.298 -11.563 -15.963  1.00  0.560          C  
ATOM   1347  O   GLU A  88     -18.906 -12.640 -16.420  1.00  0.460          O  
ATOM   1348  CB  GLU A  88     -17.234 -11.138 -14.553  1.00  1.150          C  
ATOM   1349  CG  GLU A  88     -16.083 -10.209 -14.131  1.00  1.150          C  
ATOM   1350  CD  GLU A  88     -15.075 -10.876 -13.219  1.00  1.150          C  
ATOM   1351  OE1 GLU A  88     -15.346 -11.955 -12.746  1.00  1.150          O  
ATOM   1352  OE2 GLU A  88     -14.034 -10.301 -12.998  1.00  1.150          O  
ATOM   1353  H   GLU A  88     -19.608  -8.902 -15.390  1.00  0.890          H  
ATOM   1354  HA  GLU A  88     -17.732 -10.129 -16.377  1.00  1.020          H  
ATOM   1355 1HB  GLU A  88     -17.729 -11.510 -13.655  1.00  1.380          H  
ATOM   1356 2HB  GLU A  88     -16.790 -11.999 -15.053  1.00  1.380          H  
ATOM   1357 1HG  GLU A  88     -15.570  -9.866 -15.028  1.00  1.380          H  
ATOM   1358 2HG  GLU A  88     -16.483  -9.336 -13.629  1.00  1.380          H  
ATOM   1359  N   ASN A  89     -20.607 -11.229 -15.936  1.00  1.280          N  
ATOM   1360  CA  ASN A  89     -21.711 -12.044 -16.500  1.00  2.130          C  
ATOM   1361  C   ASN A  89     -21.706 -13.525 -16.132  1.00  1.980          C  
ATOM   1362  O   ASN A  89     -21.604 -14.387 -17.013  1.00  2.290          O  
ATOM   1363  CB  ASN A  89     -21.784 -11.908 -18.005  1.00  2.640          C  
ATOM   1364  CG  ASN A  89     -22.121 -10.514 -18.457  1.00  2.640          C  
ATOM   1365  OD1 ASN A  89     -22.935  -9.807 -17.851  1.00  2.640          O  
ATOM   1366  ND2 ASN A  89     -21.537 -10.110 -19.535  1.00  2.640          N  
ATOM   1367  H   ASN A  89     -20.867 -10.354 -15.462  1.00  1.540          H  
ATOM   1368  HA  ASN A  89     -22.636 -11.638 -16.086  1.00  2.560          H  
ATOM   1369 1HB  ASN A  89     -20.849 -12.220 -18.433  1.00  3.170          H  
ATOM   1370 2HB  ASN A  89     -22.550 -12.582 -18.382  1.00  3.170          H  
ATOM   1371 1HD2 ASN A  89     -21.733  -9.193 -19.899  1.00  3.170          H  
ATOM   1372 2HD2 ASN A  89     -20.896 -10.705 -20.010  1.00  3.170          H  
ATOM   1373  N   SER A  90     -21.782 -13.813 -14.847  1.00  1.530          N  
ATOM   1374  CA  SER A  90     -21.659 -15.172 -14.322  1.00  1.330          C  
ATOM   1375  C   SER A  90     -22.836 -15.598 -13.463  1.00  1.090          C  
ATOM   1376  O   SER A  90     -23.587 -14.776 -12.934  1.00  1.450          O  
ATOM   1377  CB  SER A  90     -20.381 -15.304 -13.526  1.00  1.940          C  
ATOM   1378  OG  SER A  90     -20.305 -16.564 -12.906  1.00  1.940          O  
ATOM   1379  H   SER A  90     -21.966 -13.029 -14.209  1.00  1.840          H  
ATOM   1380  HA  SER A  90     -21.601 -15.857 -15.168  1.00  1.600          H  
ATOM   1381 1HB  SER A  90     -19.530 -15.170 -14.196  1.00  2.330          H  
ATOM   1382 2HB  SER A  90     -20.330 -14.522 -12.784  1.00  2.330          H  
ATOM   1383  HG  SER A  90     -19.447 -16.582 -12.460  1.00  2.330          H  
ATOM   1384  N   ASP A  91     -23.045 -16.891 -13.333  1.00  1.020          N  
ATOM   1385  CA  ASP A  91     -24.076 -17.356 -12.433  1.00  0.980          C  
ATOM   1386  C   ASP A  91     -23.543 -17.711 -11.040  1.00  0.800          C  
ATOM   1387  O   ASP A  91     -24.303 -18.138 -10.171  1.00  1.140          O  
ATOM   1388  CB  ASP A  91     -24.782 -18.545 -13.073  1.00  1.390          C  
ATOM   1389  CG  ASP A  91     -23.800 -19.652 -13.403  1.00  1.390          C  
ATOM   1390  OD1 ASP A  91     -22.635 -19.323 -13.622  1.00  1.390          O  
ATOM   1391  OD2 ASP A  91     -24.188 -20.792 -13.457  1.00  1.390          O  
ATOM   1392  H   ASP A  91     -22.456 -17.592 -13.802  1.00  1.220          H  
ATOM   1393  HA  ASP A  91     -24.812 -16.561 -12.313  1.00  1.180          H  
ATOM   1394 1HB  ASP A  91     -25.541 -18.932 -12.391  1.00  1.670          H  
ATOM   1395 2HB  ASP A  91     -25.285 -18.227 -13.986  1.00  1.670          H  
ATOM   1396  N   ASN A  92     -22.254 -17.484 -10.802  1.00  0.560          N  
ATOM   1397  CA  ASN A  92     -21.655 -17.782  -9.506  1.00  0.700          C  
ATOM   1398  C   ASN A  92     -21.774 -16.592  -8.584  1.00  0.510          C  
ATOM   1399  O   ASN A  92     -21.037 -15.617  -8.712  1.00  0.680          O  
ATOM   1400  CB  ASN A  92     -20.204 -18.200  -9.630  1.00  0.920          C  
ATOM   1401  CG  ASN A  92     -19.582 -18.612  -8.283  1.00  0.920          C  
ATOM   1402  OD1 ASN A  92     -20.062 -18.292  -7.170  1.00  0.920          O  
ATOM   1403  ND2 ASN A  92     -18.493 -19.340  -8.380  1.00  0.920          N  
ATOM   1404  H   ASN A  92     -21.681 -17.131 -11.565  1.00  0.670          H  
ATOM   1405  HA  ASN A  92     -22.207 -18.605  -9.049  1.00  0.840          H  
ATOM   1406 1HB  ASN A  92     -20.130 -19.037 -10.326  1.00  1.110          H  
ATOM   1407 2HB  ASN A  92     -19.627 -17.377 -10.048  1.00  1.110          H  
ATOM   1408 1HD2 ASN A  92     -18.022 -19.650  -7.552  1.00  1.110          H  
ATOM   1409 2HD2 ASN A  92     -18.130 -19.582  -9.281  1.00  1.110          H  
ATOM   1410  N   ILE A  93     -22.704 -16.666  -7.655  1.00  0.490          N  
ATOM   1411  CA  ILE A  93     -22.981 -15.528  -6.811  1.00  0.330          C  
ATOM   1412  C   ILE A  93     -22.534 -15.772  -5.356  1.00  0.500          C  
ATOM   1413  O   ILE A  93     -23.031 -15.127  -4.436  1.00  1.130          O  
ATOM   1414  CB  ILE A  93     -24.488 -15.189  -6.935  1.00  0.530          C  
ATOM   1415  CG1 ILE A  93     -24.739 -13.773  -6.419  1.00  0.530          C  
ATOM   1416  CG2 ILE A  93     -25.347 -16.260  -6.210  1.00  0.530          C  
ATOM   1417  CD1 ILE A  93     -26.080 -13.178  -6.802  1.00  0.530          C  
ATOM   1418  H   ILE A  93     -23.253 -17.513  -7.576  1.00  0.590          H  
ATOM   1419  HA  ILE A  93     -22.418 -14.677  -7.191  1.00  0.400          H  
ATOM   1420  HB  ILE A  93     -24.761 -15.187  -7.993  1.00  0.630          H  
ATOM   1421 1HG1 ILE A  93     -24.668 -13.739  -5.356  1.00  0.630          H  
ATOM   1422 2HG1 ILE A  93     -23.964 -13.173  -6.825  1.00  0.630          H  
ATOM   1423 1HG2 ILE A  93     -26.399 -16.035  -6.322  1.00  0.630          H  
ATOM   1424 2HG2 ILE A  93     -25.148 -17.233  -6.645  1.00  0.630          H  
ATOM   1425 3HG2 ILE A  93     -25.103 -16.295  -5.151  1.00  0.630          H  
ATOM   1426 1HD1 ILE A  93     -26.156 -12.163  -6.419  1.00  0.630          H  
ATOM   1427 2HD1 ILE A  93     -26.177 -13.157  -7.887  1.00  0.630          H  
ATOM   1428 3HD1 ILE A  93     -26.875 -13.769  -6.384  1.00  0.630          H  
ATOM   1429  N   LYS A  94     -21.599 -16.696  -5.155  1.00  0.780          N  
ATOM   1430  CA  LYS A  94     -21.085 -17.021  -3.817  1.00  0.970          C  
ATOM   1431  C   LYS A  94     -19.806 -16.257  -3.507  1.00  0.940          C  
ATOM   1432  O   LYS A  94     -19.217 -15.689  -4.397  1.00  1.860          O  
ATOM   1433  CB  LYS A  94     -20.844 -18.522  -3.687  1.00  1.280          C  
ATOM   1434  CG  LYS A  94     -22.114 -19.362  -3.768  1.00  1.280          C  
ATOM   1435  CD  LYS A  94     -21.807 -20.850  -3.592  1.00  1.280          C  
ATOM   1436  CE  LYS A  94     -23.079 -21.696  -3.638  1.00  1.280          C  
ATOM   1437  NZ  LYS A  94     -22.785 -23.152  -3.478  1.00  1.280          N  
ATOM   1438  H   LYS A  94     -21.206 -17.192  -5.964  1.00  0.940          H  
ATOM   1439  HA  LYS A  94     -21.837 -16.731  -3.079  1.00  1.160          H  
ATOM   1440 1HB  LYS A  94     -20.170 -18.847  -4.481  1.00  1.540          H  
ATOM   1441 2HB  LYS A  94     -20.355 -18.731  -2.738  1.00  1.540          H  
ATOM   1442 1HG  LYS A  94     -22.814 -19.035  -2.993  1.00  1.540          H  
ATOM   1443 2HG  LYS A  94     -22.582 -19.203  -4.739  1.00  1.540          H  
ATOM   1444 1HD  LYS A  94     -21.132 -21.177  -4.386  1.00  1.540          H  
ATOM   1445 2HD  LYS A  94     -21.316 -21.008  -2.632  1.00  1.540          H  
ATOM   1446 1HE  LYS A  94     -23.747 -21.378  -2.831  1.00  1.540          H  
ATOM   1447 2HE  LYS A  94     -23.579 -21.539  -4.593  1.00  1.540          H  
ATOM   1448 1HZ  LYS A  94     -23.649 -23.674  -3.509  1.00  1.540          H  
ATOM   1449 2HZ  LYS A  94     -22.177 -23.462  -4.224  1.00  1.540          H  
ATOM   1450 3HZ  LYS A  94     -22.332 -23.306  -2.587  1.00  1.540          H  
ATOM   1451  N   GLU A  95     -19.357 -16.199  -2.258  1.00  0.960          N  
ATOM   1452  CA  GLU A  95     -18.096 -15.467  -2.022  1.00  1.210          C  
ATOM   1453  C   GLU A  95     -16.907 -16.185  -1.369  1.00  1.010          C  
ATOM   1454  O   GLU A  95     -16.121 -16.854  -2.045  1.00  1.600          O  
ATOM   1455  CB  GLU A  95     -18.402 -14.244  -1.120  1.00  1.590          C  
ATOM   1456  CG  GLU A  95     -19.084 -13.061  -1.762  1.00  1.590          C  
ATOM   1457  CD  GLU A  95     -18.091 -12.159  -2.493  1.00  1.590          C  
ATOM   1458  OE1 GLU A  95     -17.149 -11.724  -1.868  1.00  1.590          O  
ATOM   1459  OE2 GLU A  95     -18.258 -11.918  -3.657  1.00  1.590          O  
ATOM   1460  H   GLU A  95     -19.850 -16.666  -1.510  1.00  1.150          H  
ATOM   1461  HA  GLU A  95     -17.739 -15.096  -2.983  1.00  1.450          H  
ATOM   1462 1HB  GLU A  95     -19.037 -14.554  -0.289  1.00  1.910          H  
ATOM   1463 2HB  GLU A  95     -17.472 -13.859  -0.698  1.00  1.910          H  
ATOM   1464 1HG  GLU A  95     -19.806 -13.426  -2.487  1.00  1.910          H  
ATOM   1465 2HG  GLU A  95     -19.618 -12.485  -1.005  1.00  1.910          H  
ATOM   1466  N   ASN A  96     -16.826 -16.092  -0.040  1.00  1.400          N  
ATOM   1467  CA  ASN A  96     -15.675 -16.537   0.758  1.00  1.620          C  
ATOM   1468  C   ASN A  96     -15.374 -18.006   0.639  1.00  1.310          C  
ATOM   1469  O   ASN A  96     -16.304 -18.750   0.399  1.00  2.130          O  
ATOM   1470  CB  ASN A  96     -15.854 -16.057   2.167  1.00  2.180          C  
ATOM   1471  CG  ASN A  96     -15.245 -14.668   2.402  1.00  2.180          C  
ATOM   1472  OD1 ASN A  96     -14.042 -14.583   2.725  1.00  2.180          O  
ATOM   1473  ND2 ASN A  96     -15.973 -13.632   2.211  1.00  2.180          N  
ATOM   1474  H   ASN A  96     -17.568 -15.603   0.431  1.00  1.680          H  
ATOM   1475  HA  ASN A  96     -14.827 -16.008   0.347  1.00  1.940          H  
ATOM   1476 1HB  ASN A  96     -16.923 -15.979   2.376  1.00  2.620          H  
ATOM   1477 2HB  ASN A  96     -15.481 -16.768   2.814  1.00  2.620          H  
ATOM   1478 1HD2 ASN A  96     -15.595 -12.719   2.344  1.00  2.620          H  
ATOM   1479 2HD2 ASN A  96     -16.942 -13.730   1.961  1.00  2.620          H  
ATOM   1480  N   GLN A  97     -14.133 -18.531   0.853  1.00  1.300          N  
ATOM   1481  CA  GLN A  97     -12.872 -18.102   1.550  1.00  1.930          C  
ATOM   1482  C   GLN A  97     -13.119 -18.173   3.076  1.00  1.750          C  
ATOM   1483  O   GLN A  97     -13.212 -19.279   3.601  1.00  2.620          O  
ATOM   1484  CB  GLN A  97     -12.286 -16.764   1.080  1.00  2.450          C  
ATOM   1485  CG  GLN A  97     -11.813 -16.775  -0.360  1.00  2.450          C  
ATOM   1486  CD  GLN A  97     -11.305 -15.423  -0.815  1.00  2.450          C  
ATOM   1487  OE1 GLN A  97     -11.568 -14.403  -0.174  1.00  2.450          O  
ATOM   1488  NE2 GLN A  97     -10.577 -15.405  -1.923  1.00  2.450          N  
ATOM   1489  H   GLN A  97     -14.099 -19.506   0.588  1.00  1.560          H  
ATOM   1490  HA  GLN A  97     -12.101 -18.841   1.331  1.00  2.320          H  
ATOM   1491 1HB  GLN A  97     -12.925 -15.972   1.212  1.00  2.940          H  
ATOM   1492 2HB  GLN A  97     -11.405 -16.545   1.686  1.00  2.940          H  
ATOM   1493 1HG  GLN A  97     -11.003 -17.497  -0.460  1.00  2.940          H  
ATOM   1494 2HG  GLN A  97     -12.650 -17.060  -1.000  1.00  2.940          H  
ATOM   1495 1HE2 GLN A  97     -10.216 -14.538  -2.270  1.00  2.940          H  
ATOM   1496 2HE2 GLN A  97     -10.386 -16.255  -2.414  1.00  2.940          H  
ATOM   1497  N   LYS A  98     -13.157 -17.090   3.817  1.00  1.420          N  
ATOM   1498  CA  LYS A  98     -13.496 -17.239   5.238  1.00  1.520          C  
ATOM   1499  C   LYS A  98     -14.922 -16.769   5.412  1.00  1.300          C  
ATOM   1500  O   LYS A  98     -15.057 -15.621   5.741  1.00  2.170          O  
ATOM   1501  CB  LYS A  98     -12.575 -16.389   6.118  1.00  2.090          C  
ATOM   1502  CG  LYS A  98     -11.098 -16.781   6.119  1.00  2.090          C  
ATOM   1503  CD  LYS A  98     -10.300 -15.847   7.048  1.00  2.090          C  
ATOM   1504  CE  LYS A  98      -8.807 -16.177   7.079  1.00  2.090          C  
ATOM   1505  NZ  LYS A  98      -8.048 -15.236   7.987  1.00  2.090          N  
ATOM   1506  H   LYS A  98     -13.076 -16.160   3.403  1.00  1.700          H  
ATOM   1507  HA  LYS A  98     -13.433 -18.286   5.538  1.00  1.820          H  
ATOM   1508 1HB  LYS A  98     -12.637 -15.348   5.791  1.00  2.510          H  
ATOM   1509 2HB  LYS A  98     -12.934 -16.425   7.145  1.00  2.510          H  
ATOM   1510 1HG  LYS A  98     -10.998 -17.811   6.459  1.00  2.510          H  
ATOM   1511 2HG  LYS A  98     -10.707 -16.710   5.105  1.00  2.510          H  
ATOM   1512 1HD  LYS A  98     -10.425 -14.817   6.712  1.00  2.510          H  
ATOM   1513 2HD  LYS A  98     -10.695 -15.926   8.060  1.00  2.510          H  
ATOM   1514 1HE  LYS A  98      -8.672 -17.197   7.436  1.00  2.510          H  
ATOM   1515 2HE  LYS A  98      -8.401 -16.098   6.071  1.00  2.510          H  
ATOM   1516 1HZ  LYS A  98      -7.066 -15.472   7.994  1.00  2.510          H  
ATOM   1517 2HZ  LYS A  98      -8.154 -14.285   7.666  1.00  2.510          H  
ATOM   1518 3HZ  LYS A  98      -8.405 -15.306   8.932  1.00  2.510          H  
ATOM   1519  N   TYR A  99     -15.956 -17.619   5.364  1.00  0.990          N  
ATOM   1520  CA  TYR A  99     -17.436 -17.324   5.230  1.00  1.490          C  
ATOM   1521  C   TYR A  99     -18.093 -15.892   5.349  1.00  0.920          C  
ATOM   1522  O   TYR A  99     -19.299 -15.768   5.077  1.00  1.530          O  
ATOM   1523  CB  TYR A  99     -18.183 -18.236   6.202  1.00  1.890          C  
ATOM   1524  CG  TYR A  99     -18.054 -19.734   5.903  1.00  1.890          C  
ATOM   1525  CD1 TYR A  99     -17.712 -20.227   4.619  1.00  1.890          C  
ATOM   1526  CD2 TYR A  99     -18.294 -20.632   6.926  1.00  1.890          C  
ATOM   1527  CE1 TYR A  99     -17.617 -21.564   4.406  1.00  1.890          C  
ATOM   1528  CE2 TYR A  99     -18.195 -21.986   6.690  1.00  1.890          C  
ATOM   1529  CZ  TYR A  99     -17.853 -22.448   5.430  1.00  1.890          C  
ATOM   1530  OH  TYR A  99     -17.789 -23.797   5.163  1.00  1.890          O  
ATOM   1531  H   TYR A  99     -15.704 -18.596   5.257  1.00  1.190          H  
ATOM   1532  HA  TYR A  99     -17.702 -17.617   4.223  1.00  1.790          H  
ATOM   1533 1HB  TYR A  99     -17.814 -18.060   7.212  1.00  2.260          H  
ATOM   1534 2HB  TYR A  99     -19.246 -17.983   6.208  1.00  2.260          H  
ATOM   1535  HD1 TYR A  99     -17.519 -19.585   3.774  1.00  2.260          H  
ATOM   1536  HD2 TYR A  99     -18.568 -20.271   7.918  1.00  2.260          H  
ATOM   1537  HE1 TYR A  99     -17.360 -21.935   3.415  1.00  2.260          H  
ATOM   1538  HE2 TYR A  99     -18.396 -22.699   7.491  1.00  2.260          H  
ATOM   1539  HH  TYR A  99     -18.467 -24.282   5.702  1.00  2.260          H  
ATOM   1540  N   GLU A 100     -17.408 -14.876   5.842  1.00  0.800          N  
ATOM   1541  CA  GLU A 100     -17.883 -13.510   5.930  1.00  0.610          C  
ATOM   1542  C   GLU A 100     -18.530 -13.116   4.589  1.00  0.660          C  
ATOM   1543  O   GLU A 100     -18.005 -13.398   3.512  1.00  1.540          O  
ATOM   1544  CB  GLU A 100     -16.701 -12.566   6.211  1.00  0.930          C  
ATOM   1545  CG  GLU A 100     -17.052 -11.090   6.508  1.00  0.930          C  
ATOM   1546  CD  GLU A 100     -17.640 -10.905   7.884  1.00  0.930          C  
ATOM   1547  OE1 GLU A 100     -17.191 -11.571   8.779  1.00  0.930          O  
ATOM   1548  OE2 GLU A 100     -18.544 -10.099   8.048  1.00  0.930          O  
ATOM   1549  H   GLU A 100     -16.470 -15.044   6.109  1.00  0.960          H  
ATOM   1550  HA  GLU A 100     -18.582 -13.440   6.742  1.00  0.730          H  
ATOM   1551 1HB  GLU A 100     -16.129 -12.954   7.055  1.00  1.120          H  
ATOM   1552 2HB  GLU A 100     -16.031 -12.578   5.348  1.00  1.120          H  
ATOM   1553 1HG  GLU A 100     -16.145 -10.493   6.432  1.00  1.120          H  
ATOM   1554 2HG  GLU A 100     -17.755 -10.725   5.762  1.00  1.120          H  
ATOM   1555  N   SER A 101     -19.709 -12.548   4.633  1.00  0.270          N  
ATOM   1556  CA  SER A 101     -20.388 -12.134   3.427  1.00  0.410          C  
ATOM   1557  C   SER A 101     -21.329 -11.009   3.732  1.00  0.490          C  
ATOM   1558  O   SER A 101     -22.292 -11.180   4.481  1.00  0.920          O  
ATOM   1559  CB  SER A 101     -21.153 -13.292   2.824  1.00  0.520          C  
ATOM   1560  OG  SER A 101     -21.894 -12.878   1.696  1.00  0.520          O  
ATOM   1561  H   SER A 101     -20.126 -12.360   5.529  1.00  0.320          H  
ATOM   1562  HA  SER A 101     -19.646 -11.783   2.708  1.00  0.490          H  
ATOM   1563 1HB  SER A 101     -20.445 -14.066   2.529  1.00  0.620          H  
ATOM   1564 2HB  SER A 101     -21.807 -13.728   3.570  1.00  0.620          H  
ATOM   1565  HG  SER A 101     -22.245 -13.691   1.313  1.00  0.620          H  
ATOM   1566  N   HIS A 102     -21.062  -9.850   3.160  1.00  0.430          N  
ATOM   1567  CA  HIS A 102     -21.877  -8.680   3.427  1.00  0.290          C  
ATOM   1568  C   HIS A 102     -23.267  -8.925   2.855  1.00  0.200          C  
ATOM   1569  O   HIS A 102     -24.280  -8.823   3.552  1.00  0.230          O  
ATOM   1570  CB  HIS A 102     -21.175  -7.448   2.840  1.00  0.460          C  
ATOM   1571  CG  HIS A 102     -21.812  -6.144   3.087  1.00  0.460          C  
ATOM   1572  ND1 HIS A 102     -22.752  -5.622   2.251  1.00  0.460          N  
ATOM   1573  CD2 HIS A 102     -21.625  -5.232   4.071  1.00  0.460          C  
ATOM   1574  CE1 HIS A 102     -23.130  -4.443   2.696  1.00  0.460          C  
ATOM   1575  NE2 HIS A 102     -22.452  -4.172   3.804  1.00  0.460          N  
ATOM   1576  H   HIS A 102     -20.264  -9.780   2.543  1.00  0.520          H  
ATOM   1577  HA  HIS A 102     -21.986  -8.528   4.500  1.00  0.350          H  
ATOM   1578 1HB  HIS A 102     -20.161  -7.397   3.229  1.00  0.550          H  
ATOM   1579 2HB  HIS A 102     -21.095  -7.563   1.765  1.00  0.550          H  
ATOM   1580  HD1 HIS A 102     -22.995  -5.979   1.312  1.00  0.550          H  
ATOM   1581  HD2 HIS A 102     -20.976  -5.211   4.949  1.00  0.550          H  
ATOM   1582  HE1 HIS A 102     -23.886  -3.877   2.144  1.00  0.550          H  
ATOM   1583  N   GLY A 103     -23.328  -9.341   1.595  1.00  0.170          N  
ATOM   1584  CA  GLY A 103     -24.623  -9.569   0.969  1.00  0.160          C  
ATOM   1585  C   GLY A 103     -25.480 -10.604   1.707  1.00  0.140          C  
ATOM   1586  O   GLY A 103     -26.701 -10.413   1.823  1.00  0.150          O  
ATOM   1587  H   GLY A 103     -22.474  -9.451   1.063  1.00  0.200          H  
ATOM   1588 1HA  GLY A 103     -25.163  -8.626   0.944  1.00  0.190          H  
ATOM   1589 2HA  GLY A 103     -24.474  -9.865  -0.062  1.00  0.190          H  
ATOM   1590  N   MET A 104     -24.868 -11.669   2.260  1.00  0.150          N  
ATOM   1591  CA  MET A 104     -25.671 -12.642   3.000  1.00  0.130          C  
ATOM   1592  C   MET A 104     -26.210 -12.039   4.294  1.00  0.110          C  
ATOM   1593  O   MET A 104     -27.360 -12.308   4.668  1.00  0.190          O  
ATOM   1594  CB  MET A 104     -24.878 -13.917   3.307  1.00  0.190          C  
ATOM   1595  CG  MET A 104     -25.699 -15.056   3.980  1.00  0.190          C  
ATOM   1596  SD  MET A 104     -26.991 -15.763   2.966  1.00  0.190          S  
ATOM   1597  CE  MET A 104     -28.374 -15.865   4.088  1.00  0.190          C  
ATOM   1598  H   MET A 104     -23.867 -11.818   2.108  1.00  0.180          H  
ATOM   1599  HA  MET A 104     -26.528 -12.904   2.394  1.00  0.160          H  
ATOM   1600 1HB  MET A 104     -24.426 -14.304   2.397  1.00  0.230          H  
ATOM   1601 2HB  MET A 104     -24.074 -13.659   3.995  1.00  0.230          H  
ATOM   1602 1HG  MET A 104     -25.023 -15.856   4.227  1.00  0.230          H  
ATOM   1603 2HG  MET A 104     -26.132 -14.703   4.896  1.00  0.230          H  
ATOM   1604 1HE  MET A 104     -29.219 -16.279   3.571  1.00  0.230          H  
ATOM   1605 2HE  MET A 104     -28.123 -16.501   4.927  1.00  0.230          H  
ATOM   1606 3HE  MET A 104     -28.631 -14.866   4.446  1.00  0.230          H  
ATOM   1607  N   HIS A 105     -25.411 -11.189   4.959  1.00  0.110          N  
ATOM   1608  CA  HIS A 105     -25.808 -10.558   6.221  1.00  0.110          C  
ATOM   1609  C   HIS A 105     -27.030  -9.653   5.972  1.00  0.110          C  
ATOM   1610  O   HIS A 105     -28.057  -9.734   6.674  1.00  0.130          O  
ATOM   1611  CB  HIS A 105     -24.610  -9.766   6.800  1.00  0.150          C  
ATOM   1612  CG  HIS A 105     -24.795  -9.262   8.196  1.00  0.150          C  
ATOM   1613  ND1 HIS A 105     -25.453  -8.101   8.491  1.00  0.150          N  
ATOM   1614  CD2 HIS A 105     -24.386  -9.768   9.384  1.00  0.150          C  
ATOM   1615  CE1 HIS A 105     -25.473  -7.939   9.801  1.00  0.150          C  
ATOM   1616  NE2 HIS A 105     -24.839  -8.923  10.352  1.00  0.150          N  
ATOM   1617  H   HIS A 105     -24.452 -11.030   4.630  1.00  0.130          H  
ATOM   1618  HA  HIS A 105     -26.095 -11.318   6.944  1.00  0.130          H  
ATOM   1619 1HB  HIS A 105     -23.721 -10.407   6.787  1.00  0.180          H  
ATOM   1620 2HB  HIS A 105     -24.393  -8.912   6.160  1.00  0.180          H  
ATOM   1621  HD2 HIS A 105     -23.834 -10.679   9.541  1.00  0.180          H  
ATOM   1622  HE1 HIS A 105     -25.927  -7.132  10.356  1.00  0.180          H  
ATOM   1623  HE2 HIS A 105     -24.729  -9.019  11.373  1.00  0.180          H  
ATOM   1624  N   VAL A 106     -26.936  -8.842   4.908  1.00  0.130          N  
ATOM   1625  CA  VAL A 106     -27.991  -7.912   4.505  1.00  0.180          C  
ATOM   1626  C   VAL A 106     -29.282  -8.651   4.171  1.00  0.150          C  
ATOM   1627  O   VAL A 106     -30.379  -8.246   4.581  1.00  0.150          O  
ATOM   1628  CB  VAL A 106     -27.514  -7.095   3.278  1.00  0.230          C  
ATOM   1629  CG1 VAL A 106     -28.659  -6.274   2.661  1.00  0.230          C  
ATOM   1630  CG2 VAL A 106     -26.385  -6.147   3.722  1.00  0.230          C  
ATOM   1631  H   VAL A 106     -26.054  -8.862   4.383  1.00  0.160          H  
ATOM   1632  HA  VAL A 106     -28.178  -7.231   5.334  1.00  0.220          H  
ATOM   1633  HB  VAL A 106     -27.140  -7.783   2.516  1.00  0.280          H  
ATOM   1634 1HG1 VAL A 106     -28.277  -5.716   1.801  1.00  0.280          H  
ATOM   1635 2HG1 VAL A 106     -29.468  -6.922   2.328  1.00  0.280          H  
ATOM   1636 3HG1 VAL A 106     -29.032  -5.579   3.389  1.00  0.280          H  
ATOM   1637 1HG2 VAL A 106     -26.025  -5.582   2.856  1.00  0.280          H  
ATOM   1638 2HG2 VAL A 106     -26.763  -5.457   4.474  1.00  0.280          H  
ATOM   1639 3HG2 VAL A 106     -25.558  -6.717   4.142  1.00  0.280          H  
ATOM   1640  N   THR A 107     -29.148  -9.739   3.434  1.00  0.140          N  
ATOM   1641  CA  THR A 107     -30.278 -10.544   3.050  1.00  0.140          C  
ATOM   1642  C   THR A 107     -30.994 -11.115   4.262  1.00  0.140          C  
ATOM   1643  O   THR A 107     -32.232 -11.071   4.331  1.00  0.140          O  
ATOM   1644  CB  THR A 107     -29.822 -11.698   2.187  1.00  0.200          C  
ATOM   1645  OG1 THR A 107     -29.192 -11.175   1.023  1.00  0.200          O  
ATOM   1646  CG2 THR A 107     -31.034 -12.513   1.803  1.00  0.200          C  
ATOM   1647  H   THR A 107     -28.220  -9.996   3.097  1.00  0.170          H  
ATOM   1648  HA  THR A 107     -30.975  -9.922   2.492  1.00  0.170          H  
ATOM   1649  HB  THR A 107     -29.114 -12.323   2.729  1.00  0.240          H  
ATOM   1650  HG1 THR A 107     -28.314 -10.796   1.259  1.00  0.240          H  
ATOM   1651 1HG2 THR A 107     -30.732 -13.329   1.195  1.00  0.240          H  
ATOM   1652 2HG2 THR A 107     -31.513 -12.905   2.679  1.00  0.240          H  
ATOM   1653 3HG2 THR A 107     -31.738 -11.885   1.262  1.00  0.240          H  
ATOM   1654  N   GLY A 108     -30.226 -11.669   5.215  1.00  0.130          N  
ATOM   1655  CA  GLY A 108     -30.816 -12.240   6.412  1.00  0.130          C  
ATOM   1656  C   GLY A 108     -31.617 -11.191   7.183  1.00  0.110          C  
ATOM   1657  O   GLY A 108     -32.740 -11.448   7.632  1.00  0.110          O  
ATOM   1658  H   GLY A 108     -29.208 -11.732   5.082  1.00  0.160          H  
ATOM   1659 1HA  GLY A 108     -31.454 -13.077   6.137  1.00  0.160          H  
ATOM   1660 2HA  GLY A 108     -30.023 -12.635   7.046  1.00  0.160          H  
ATOM   1661  N   ILE A 109     -31.109  -9.962   7.261  1.00  0.120          N  
ATOM   1662  CA  ILE A 109     -31.858  -8.928   7.958  1.00  0.120          C  
ATOM   1663  C   ILE A 109     -33.208  -8.667   7.310  1.00  0.100          C  
ATOM   1664  O   ILE A 109     -34.205  -8.473   8.023  1.00  0.110          O  
ATOM   1665  CB  ILE A 109     -31.092  -7.604   8.080  1.00  0.170          C  
ATOM   1666  CG1 ILE A 109     -29.887  -7.771   9.034  1.00  0.170          C  
ATOM   1667  CG2 ILE A 109     -32.073  -6.490   8.572  1.00  0.170          C  
ATOM   1668  CD1 ILE A 109     -28.897  -6.611   9.001  1.00  0.170          C  
ATOM   1669  H   ILE A 109     -30.164  -9.784   6.896  1.00  0.140          H  
ATOM   1670  HA  ILE A 109     -32.050  -9.279   8.971  1.00  0.140          H  
ATOM   1671  HB  ILE A 109     -30.679  -7.346   7.112  1.00  0.200          H  
ATOM   1672 1HG1 ILE A 109     -30.257  -7.882  10.051  1.00  0.200          H  
ATOM   1673 2HG1 ILE A 109     -29.349  -8.677   8.763  1.00  0.200          H  
ATOM   1674 1HG2 ILE A 109     -31.555  -5.549   8.655  1.00  0.200          H  
ATOM   1675 2HG2 ILE A 109     -32.899  -6.349   7.889  1.00  0.200          H  
ATOM   1676 3HG2 ILE A 109     -32.473  -6.774   9.541  1.00  0.200          H  
ATOM   1677 1HD1 ILE A 109     -28.097  -6.814   9.685  1.00  0.200          H  
ATOM   1678 2HD1 ILE A 109     -28.489  -6.506   7.994  1.00  0.200          H  
ATOM   1679 3HD1 ILE A 109     -29.376  -5.686   9.293  1.00  0.200          H  
ATOM   1680  N   VAL A 110     -33.249  -8.576   5.980  1.00  0.090          N  
ATOM   1681  CA  VAL A 110     -34.528  -8.266   5.372  1.00  0.100          C  
ATOM   1682  C   VAL A 110     -35.511  -9.420   5.551  1.00  0.120          C  
ATOM   1683  O   VAL A 110     -36.677  -9.174   5.879  1.00  0.130          O  
ATOM   1684  CB  VAL A 110     -34.450  -8.004   3.850  1.00  0.140          C  
ATOM   1685  CG1 VAL A 110     -35.857  -7.769   3.318  1.00  0.140          C  
ATOM   1686  CG2 VAL A 110     -33.599  -6.863   3.547  1.00  0.140          C  
ATOM   1687  H   VAL A 110     -32.383  -8.681   5.435  1.00  0.110          H  
ATOM   1688  HA  VAL A 110     -34.928  -7.374   5.857  1.00  0.120          H  
ATOM   1689  HB  VAL A 110     -34.042  -8.885   3.350  1.00  0.160          H  
ATOM   1690 1HG1 VAL A 110     -35.787  -7.572   2.299  1.00  0.160          H  
ATOM   1691 2HG1 VAL A 110     -36.514  -8.613   3.476  1.00  0.160          H  
ATOM   1692 3HG1 VAL A 110     -36.265  -6.906   3.807  1.00  0.160          H  
ATOM   1693 1HG2 VAL A 110     -33.561  -6.704   2.472  1.00  0.160          H  
ATOM   1694 2HG2 VAL A 110     -34.004  -5.997   4.033  1.00  0.160          H  
ATOM   1695 3HG2 VAL A 110     -32.614  -7.082   3.914  1.00  0.160          H  
ATOM   1696  N   ALA A 111     -35.087 -10.664   5.265  1.00  0.120          N  
ATOM   1697  CA  ALA A 111     -36.049 -11.758   5.355  1.00  0.140          C  
ATOM   1698  C   ALA A 111     -35.493 -13.149   5.692  1.00  0.150          C  
ATOM   1699  O   ALA A 111     -35.948 -14.128   5.092  1.00  0.180          O  
ATOM   1700  CB  ALA A 111     -36.785 -11.850   4.028  1.00  0.190          C  
ATOM   1701  H   ALA A 111     -34.108 -10.830   4.996  1.00  0.140          H  
ATOM   1702  HA  ALA A 111     -36.760 -11.503   6.140  1.00  0.170          H  
ATOM   1703 1HB  ALA A 111     -37.553 -12.617   4.093  1.00  0.230          H  
ATOM   1704 2HB  ALA A 111     -37.253 -10.895   3.804  1.00  0.230          H  
ATOM   1705 3HB  ALA A 111     -36.080 -12.106   3.238  1.00  0.230          H  
ATOM   1706  N   GLY A 112     -34.591 -13.268   6.666  1.00  0.140          N  
ATOM   1707  CA  GLY A 112     -34.149 -14.587   7.084  1.00  0.240          C  
ATOM   1708  C   GLY A 112     -35.331 -15.261   7.769  1.00  0.420          C  
ATOM   1709  O   GLY A 112     -36.111 -14.614   8.465  1.00  1.080          O  
ATOM   1710  H   GLY A 112     -34.181 -12.453   7.119  1.00  0.170          H  
ATOM   1711 1HA  GLY A 112     -33.826 -15.170   6.228  1.00  0.290          H  
ATOM   1712 2HA  GLY A 112     -33.309 -14.497   7.770  1.00  0.290          H  
ATOM   1713  N   ASN A 113     -35.460 -16.561   7.643  1.00  0.290          N  
ATOM   1714  CA  ASN A 113     -36.566 -17.252   8.268  1.00  0.230          C  
ATOM   1715  C   ASN A 113     -36.092 -18.563   8.872  1.00  0.270          C  
ATOM   1716  O   ASN A 113     -36.587 -19.630   8.511  1.00  0.340          O  
ATOM   1717  CB  ASN A 113     -37.624 -17.467   7.208  1.00  0.350          C  
ATOM   1718  CG  ASN A 113     -38.990 -17.817   7.676  1.00  0.350          C  
ATOM   1719  OD1 ASN A 113     -39.406 -17.499   8.798  1.00  0.350          O  
ATOM   1720  ND2 ASN A 113     -39.728 -18.417   6.784  1.00  0.350          N  
ATOM   1721  H   ASN A 113     -34.844 -17.091   7.031  1.00  0.350          H  
ATOM   1722  HA  ASN A 113     -36.962 -16.636   9.064  1.00  0.280          H  
ATOM   1723 1HB  ASN A 113     -37.695 -16.559   6.613  1.00  0.420          H  
ATOM   1724 2HB  ASN A 113     -37.286 -18.252   6.530  1.00  0.420          H  
ATOM   1725 1HD2 ASN A 113     -40.707 -18.622   6.980  1.00  0.420          H  
ATOM   1726 2HD2 ASN A 113     -39.331 -18.624   5.863  1.00  0.420          H  
ATOM   1727  N   SER A 114     -35.069 -18.510   9.724  1.00  0.230          N  
ATOM   1728  CA  SER A 114     -34.520 -19.742  10.253  1.00  0.240          C  
ATOM   1729  C   SER A 114     -35.497 -20.495  11.137  1.00  0.250          C  
ATOM   1730  O   SER A 114     -36.224 -19.898  11.941  1.00  0.300          O  
ATOM   1731  CB  SER A 114     -33.238 -19.470  11.031  1.00  0.330          C  
ATOM   1732  OG  SER A 114     -32.213 -18.989  10.192  1.00  0.330          O  
ATOM   1733  H   SER A 114     -34.680 -17.622  10.058  1.00  0.280          H  
ATOM   1734  HA  SER A 114     -34.274 -20.391   9.413  1.00  0.290          H  
ATOM   1735 1HB  SER A 114     -33.442 -18.739  11.812  1.00  0.400          H  
ATOM   1736 2HB  SER A 114     -32.909 -20.387  11.524  1.00  0.400          H  
ATOM   1737  HG  SER A 114     -31.421 -18.879  10.751  1.00  0.400          H  
ATOM   1738  N   LYS A 115     -35.439 -21.827  11.016  1.00  0.260          N  
ATOM   1739  CA  LYS A 115     -36.184 -22.763  11.849  1.00  0.270          C  
ATOM   1740  C   LYS A 115     -35.240 -23.395  12.867  1.00  0.290          C  
ATOM   1741  O   LYS A 115     -35.670 -23.929  13.885  1.00  0.540          O  
ATOM   1742  CB  LYS A 115     -36.847 -23.848  11.009  1.00  0.370          C  
ATOM   1743  CG  LYS A 115     -37.931 -23.345  10.077  1.00  0.370          C  
ATOM   1744  CD  LYS A 115     -38.563 -24.502   9.308  1.00  0.370          C  
ATOM   1745  CE  LYS A 115     -39.657 -24.026   8.358  1.00  0.370          C  
ATOM   1746  NZ  LYS A 115     -40.242 -25.160   7.577  1.00  0.370          N  
ATOM   1747  H   LYS A 115     -34.848 -22.199  10.285  1.00  0.310          H  
ATOM   1748  HA  LYS A 115     -36.959 -22.219  12.387  1.00  0.320          H  
ATOM   1749 1HB  LYS A 115     -36.090 -24.351  10.408  1.00  0.450          H  
ATOM   1750 2HB  LYS A 115     -37.288 -24.595  11.665  1.00  0.450          H  
ATOM   1751 1HG  LYS A 115     -38.698 -22.837  10.662  1.00  0.450          H  
ATOM   1752 2HG  LYS A 115     -37.502 -22.626   9.373  1.00  0.450          H  
ATOM   1753 1HD  LYS A 115     -37.794 -25.018   8.731  1.00  0.450          H  
ATOM   1754 2HD  LYS A 115     -38.996 -25.209  10.017  1.00  0.450          H  
ATOM   1755 1HE  LYS A 115     -40.449 -23.547   8.933  1.00  0.450          H  
ATOM   1756 2HE  LYS A 115     -39.235 -23.297   7.662  1.00  0.450          H  
ATOM   1757 1HZ  LYS A 115     -40.962 -24.806   6.956  1.00  0.450          H  
ATOM   1758 2HZ  LYS A 115     -39.518 -25.605   7.030  1.00  0.450          H  
ATOM   1759 3HZ  LYS A 115     -40.647 -25.836   8.210  1.00  0.450          H  
ATOM   1760  N   GLU A 116     -33.942 -23.344  12.580  1.00  0.300          N  
ATOM   1761  CA  GLU A 116     -32.940 -23.932  13.453  1.00  0.260          C  
ATOM   1762  C   GLU A 116     -32.321 -22.839  14.306  1.00  0.240          C  
ATOM   1763  O   GLU A 116     -32.260 -21.679  13.894  1.00  0.290          O  
ATOM   1764  CB  GLU A 116     -31.862 -24.641  12.636  1.00  0.380          C  
ATOM   1765  CG  GLU A 116     -32.365 -25.800  11.767  1.00  0.380          C  
ATOM   1766  CD  GLU A 116     -32.852 -26.993  12.552  1.00  0.380          C  
ATOM   1767  OE1 GLU A 116     -32.599 -27.064  13.733  1.00  0.380          O  
ATOM   1768  OE2 GLU A 116     -33.475 -27.844  11.959  1.00  0.380          O  
ATOM   1769  H   GLU A 116     -33.629 -22.901  11.734  1.00  0.360          H  
ATOM   1770  HA  GLU A 116     -33.417 -24.658  14.114  1.00  0.310          H  
ATOM   1771 1HB  GLU A 116     -31.378 -23.920  11.973  1.00  0.460          H  
ATOM   1772 2HB  GLU A 116     -31.093 -25.029  13.305  1.00  0.460          H  
ATOM   1773 1HG  GLU A 116     -33.178 -25.439  11.138  1.00  0.460          H  
ATOM   1774 2HG  GLU A 116     -31.560 -26.115  11.118  1.00  0.460          H  
ATOM   1775  N   ALA A 117     -31.860 -23.198  15.490  1.00  0.210          N  
ATOM   1776  CA  ALA A 117     -31.222 -22.226  16.369  1.00  0.220          C  
ATOM   1777  C   ALA A 117     -29.836 -21.817  15.898  1.00  0.220          C  
ATOM   1778  O   ALA A 117     -29.084 -22.616  15.335  1.00  0.230          O  
ATOM   1779  CB  ALA A 117     -31.104 -22.772  17.767  1.00  0.300          C  
ATOM   1780  H   ALA A 117     -31.928 -24.166  15.770  1.00  0.250          H  
ATOM   1781  HA  ALA A 117     -31.841 -21.330  16.392  1.00  0.260          H  
ATOM   1782 1HB  ALA A 117     -30.647 -22.015  18.365  1.00  0.360          H  
ATOM   1783 2HB  ALA A 117     -32.080 -23.017  18.165  1.00  0.360          H  
ATOM   1784 3HB  ALA A 117     -30.477 -23.656  17.765  1.00  0.360          H  
ATOM   1785  N   ALA A 118     -29.488 -20.579  16.209  1.00  0.220          N  
ATOM   1786  CA  ALA A 118     -28.173 -20.013  16.011  1.00  0.230          C  
ATOM   1787  C   ALA A 118     -27.309 -20.431  17.197  1.00  0.240          C  
ATOM   1788  O   ALA A 118     -27.767 -21.131  18.102  1.00  0.250          O  
ATOM   1789  CB  ALA A 118     -28.248 -18.500  15.874  1.00  0.320          C  
ATOM   1790  H   ALA A 118     -30.187 -19.971  16.635  1.00  0.260          H  
ATOM   1791  HA  ALA A 118     -27.742 -20.434  15.102  1.00  0.280          H  
ATOM   1792 1HB  ALA A 118     -27.255 -18.092  15.720  1.00  0.380          H  
ATOM   1793 2HB  ALA A 118     -28.876 -18.247  15.019  1.00  0.380          H  
ATOM   1794 3HB  ALA A 118     -28.683 -18.074  16.780  1.00  0.380          H  
ATOM   1795  N   ALA A 119     -26.066 -19.984  17.227  1.00  0.260          N  
ATOM   1796  CA  ALA A 119     -25.113 -20.355  18.271  1.00  0.280          C  
ATOM   1797  C   ALA A 119     -25.583 -20.015  19.699  1.00  0.260          C  
ATOM   1798  O   ALA A 119     -25.110 -20.616  20.663  1.00  0.290          O  
ATOM   1799  CB  ALA A 119     -23.803 -19.669  17.987  1.00  0.380          C  
ATOM   1800  H   ALA A 119     -25.743 -19.395  16.472  1.00  0.310          H  
ATOM   1801  HA  ALA A 119     -24.970 -21.435  18.222  1.00  0.340          H  
ATOM   1802 1HB  ALA A 119     -23.069 -19.969  18.733  1.00  0.460          H  
ATOM   1803 2HB  ALA A 119     -23.452 -19.947  16.995  1.00  0.460          H  
ATOM   1804 3HB  ALA A 119     -23.962 -18.604  18.028  1.00  0.460          H  
ATOM   1805  N   THR A 120     -26.496 -19.056  19.838  1.00  0.250          N  
ATOM   1806  CA  THR A 120     -27.007 -18.630  21.138  1.00  0.250          C  
ATOM   1807  C   THR A 120     -28.209 -19.454  21.608  1.00  0.240          C  
ATOM   1808  O   THR A 120     -28.725 -19.238  22.707  1.00  0.250          O  
ATOM   1809  CB  THR A 120     -27.492 -17.188  21.085  1.00  0.350          C  
ATOM   1810  OG1 THR A 120     -28.579 -17.118  20.141  1.00  0.350          O  
ATOM   1811  CG2 THR A 120     -26.367 -16.266  20.656  1.00  0.350          C  
ATOM   1812  H   THR A 120     -26.852 -18.596  19.015  1.00  0.300          H  
ATOM   1813  HA  THR A 120     -26.209 -18.728  21.875  1.00  0.300          H  
ATOM   1814  HB  THR A 120     -27.855 -16.891  22.069  1.00  0.420          H  
ATOM   1815  HG1 THR A 120     -29.073 -16.289  20.291  1.00  0.420          H  
ATOM   1816 1HG2 THR A 120     -26.740 -15.252  20.627  1.00  0.420          H  
ATOM   1817 2HG2 THR A 120     -25.552 -16.333  21.378  1.00  0.420          H  
ATOM   1818 3HG2 THR A 120     -26.001 -16.549  19.669  1.00  0.420          H  
ATOM   1819  N   GLY A 121     -28.692 -20.367  20.764  1.00  0.240          N  
ATOM   1820  CA  GLY A 121     -29.862 -21.183  21.070  1.00  0.250          C  
ATOM   1821  C   GLY A 121     -31.172 -20.571  20.564  1.00  0.250          C  
ATOM   1822  O   GLY A 121     -32.218 -21.226  20.585  1.00  0.270          O  
ATOM   1823  H   GLY A 121     -28.209 -20.527  19.875  1.00  0.290          H  
ATOM   1824 1HA  GLY A 121     -29.726 -22.170  20.630  1.00  0.300          H  
ATOM   1825 2HA  GLY A 121     -29.924 -21.327  22.146  1.00  0.300          H  
ATOM   1826  N   GLU A 122     -31.106 -19.329  20.095  1.00  0.240          N  
ATOM   1827  CA  GLU A 122     -32.263 -18.598  19.584  1.00  0.240          C  
ATOM   1828  C   GLU A 122     -32.293 -18.607  18.060  1.00  0.230          C  
ATOM   1829  O   GLU A 122     -31.252 -18.722  17.411  1.00  0.220          O  
ATOM   1830  CB  GLU A 122     -32.213 -17.167  20.102  1.00  0.340          C  
ATOM   1831  CG  GLU A 122     -32.333 -17.031  21.622  1.00  0.340          C  
ATOM   1832  CD  GLU A 122     -32.124 -15.619  22.063  1.00  0.340          C  
ATOM   1833  OE1 GLU A 122     -31.438 -14.930  21.340  1.00  0.340          O  
ATOM   1834  OE2 GLU A 122     -32.623 -15.232  23.101  1.00  0.340          O  
ATOM   1835  H   GLU A 122     -30.204 -18.849  20.107  1.00  0.290          H  
ATOM   1836  HA  GLU A 122     -33.175 -19.076  19.947  1.00  0.290          H  
ATOM   1837 1HB  GLU A 122     -31.284 -16.701  19.785  1.00  0.400          H  
ATOM   1838 2HB  GLU A 122     -33.032 -16.604  19.658  1.00  0.400          H  
ATOM   1839 1HG  GLU A 122     -33.325 -17.365  21.929  1.00  0.400          H  
ATOM   1840 2HG  GLU A 122     -31.592 -17.676  22.099  1.00  0.400          H  
ATOM   1841  N   ARG A 123     -33.476 -18.457  17.477  1.00  0.230          N  
ATOM   1842  CA  ARG A 123     -33.593 -18.397  16.030  1.00  0.190          C  
ATOM   1843  C   ARG A 123     -33.510 -16.982  15.511  1.00  0.160          C  
ATOM   1844  O   ARG A 123     -33.859 -16.006  16.184  1.00  0.230          O  
ATOM   1845  CB  ARG A 123     -34.884 -19.020  15.544  1.00  0.280          C  
ATOM   1846  CG  ARG A 123     -34.925 -20.447  15.794  1.00  0.280          C  
ATOM   1847  CD  ARG A 123     -36.072 -21.135  15.257  1.00  0.280          C  
ATOM   1848  NE  ARG A 123     -37.294 -20.772  15.849  1.00  0.280          N  
ATOM   1849  CZ  ARG A 123     -38.314 -20.106  15.296  1.00  0.280          C  
ATOM   1850  NH1 ARG A 123     -38.326 -19.701  14.027  1.00  0.280          N  
ATOM   1851  NH2 ARG A 123     -39.330 -19.883  16.093  1.00  0.280          N  
ATOM   1852  H   ARG A 123     -34.308 -18.396  18.060  1.00  0.280          H  
ATOM   1853  HA  ARG A 123     -32.771 -18.968  15.595  1.00  0.230          H  
ATOM   1854 1HB  ARG A 123     -35.716 -18.577  16.069  1.00  0.340          H  
ATOM   1855 2HB  ARG A 123     -35.021 -18.845  14.473  1.00  0.340          H  
ATOM   1856 1HG  ARG A 123     -34.048 -20.904  15.399  1.00  0.340          H  
ATOM   1857 2HG  ARG A 123     -34.946 -20.577  16.858  1.00  0.340          H  
ATOM   1858 1HD  ARG A 123     -36.124 -20.964  14.208  1.00  0.340          H  
ATOM   1859 2HD  ARG A 123     -35.924 -22.166  15.448  1.00  0.340          H  
ATOM   1860  HE  ARG A 123     -37.415 -21.018  16.830  1.00  0.340          H  
ATOM   1861 1HH1 ARG A 123     -37.529 -19.882  13.389  1.00  0.340          H  
ATOM   1862 2HH1 ARG A 123     -39.126 -19.206  13.666  1.00  0.340          H  
ATOM   1863 1HH2 ARG A 123     -39.231 -20.209  17.073  1.00  0.340          H  
ATOM   1864 2HH2 ARG A 123     -40.152 -19.395  15.773  1.00  0.340          H  
ATOM   1865  N   PHE A 124     -33.040 -16.873  14.285  1.00  0.180          N  
ATOM   1866  CA  PHE A 124     -32.942 -15.606  13.602  1.00  0.210          C  
ATOM   1867  C   PHE A 124     -33.967 -15.404  12.498  1.00  0.200          C  
ATOM   1868  O   PHE A 124     -33.993 -16.156  11.510  1.00  0.350          O  
ATOM   1869  CB  PHE A 124     -31.559 -15.486  12.978  1.00  0.280          C  
ATOM   1870  CG  PHE A 124     -31.407 -14.258  12.193  1.00  0.280          C  
ATOM   1871  CD1 PHE A 124     -31.094 -13.056  12.783  1.00  0.280          C  
ATOM   1872  CD2 PHE A 124     -31.619 -14.301  10.831  1.00  0.280          C  
ATOM   1873  CE1 PHE A 124     -31.002 -11.922  12.016  1.00  0.280          C  
ATOM   1874  CE2 PHE A 124     -31.531 -13.193  10.085  1.00  0.280          C  
ATOM   1875  CZ  PHE A 124     -31.224 -11.995  10.668  1.00  0.280          C  
ATOM   1876  H   PHE A 124     -32.742 -17.711  13.806  1.00  0.220          H  
ATOM   1877  HA  PHE A 124     -33.076 -14.810  14.337  1.00  0.250          H  
ATOM   1878 1HB  PHE A 124     -30.793 -15.505  13.754  1.00  0.340          H  
ATOM   1879 2HB  PHE A 124     -31.395 -16.335  12.323  1.00  0.340          H  
ATOM   1880  HD1 PHE A 124     -30.924 -13.001  13.859  1.00  0.340          H  
ATOM   1881  HD2 PHE A 124     -31.877 -15.255  10.358  1.00  0.340          H  
ATOM   1882  HE1 PHE A 124     -30.751 -10.964  12.482  1.00  0.340          H  
ATOM   1883  HE2 PHE A 124     -31.709 -13.257   9.029  1.00  0.340          H  
ATOM   1884  HZ  PHE A 124     -31.151 -11.102  10.063  1.00  0.340          H  
ATOM   1885  N   LEU A 125     -34.792 -14.380  12.670  1.00  0.100          N  
ATOM   1886  CA  LEU A 125     -35.763 -14.015  11.662  1.00  0.100          C  
ATOM   1887  C   LEU A 125     -35.441 -12.600  11.195  1.00  0.090          C  
ATOM   1888  O   LEU A 125     -34.984 -11.776  11.998  1.00  0.100          O  
ATOM   1889  CB  LEU A 125     -37.213 -14.055  12.173  1.00  0.140          C  
ATOM   1890  CG  LEU A 125     -37.759 -15.383  12.770  1.00  0.140          C  
ATOM   1891  CD1 LEU A 125     -39.199 -15.139  13.203  1.00  0.140          C  
ATOM   1892  CD2 LEU A 125     -37.683 -16.511  11.771  1.00  0.140          C  
ATOM   1893  H   LEU A 125     -34.714 -13.825  13.513  1.00  0.120          H  
ATOM   1894  HA  LEU A 125     -35.663 -14.682  10.814  1.00  0.120          H  
ATOM   1895 1HB  LEU A 125     -37.319 -13.287  12.937  1.00  0.170          H  
ATOM   1896 2HB  LEU A 125     -37.859 -13.784  11.346  1.00  0.170          H  
ATOM   1897  HG  LEU A 125     -37.175 -15.657  13.639  1.00  0.170          H  
ATOM   1898 1HD1 LEU A 125     -39.607 -16.045  13.637  1.00  0.170          H  
ATOM   1899 2HD1 LEU A 125     -39.244 -14.341  13.927  1.00  0.170          H  
ATOM   1900 3HD1 LEU A 125     -39.793 -14.860  12.333  1.00  0.170          H  
ATOM   1901 1HD2 LEU A 125     -38.073 -17.423  12.211  1.00  0.170          H  
ATOM   1902 2HD2 LEU A 125     -38.276 -16.253  10.896  1.00  0.170          H  
ATOM   1903 3HD2 LEU A 125     -36.651 -16.681  11.480  1.00  0.170          H  
ATOM   1904  N   GLY A 126     -35.686 -12.320   9.925  1.00  0.110          N  
ATOM   1905  CA  GLY A 126     -35.527 -10.986   9.375  1.00  0.110          C  
ATOM   1906  C   GLY A 126     -36.826 -10.246   9.591  1.00  0.100          C  
ATOM   1907  O   GLY A 126     -37.723 -10.769  10.248  1.00  0.120          O  
ATOM   1908  H   GLY A 126     -36.006 -13.082   9.337  1.00  0.130          H  
ATOM   1909 1HA  GLY A 126     -34.702 -10.466   9.864  1.00  0.130          H  
ATOM   1910 2HA  GLY A 126     -35.296 -11.035   8.314  1.00  0.130          H  
ATOM   1911  N   ILE A 127     -36.923  -9.035   9.068  1.00  0.090          N  
ATOM   1912  CA  ILE A 127     -38.124  -8.207   9.213  1.00  0.090          C  
ATOM   1913  C   ILE A 127     -39.353  -8.783   8.487  1.00  0.080          C  
ATOM   1914  O   ILE A 127     -40.472  -8.718   9.006  1.00  0.080          O  
ATOM   1915  CB  ILE A 127     -37.829  -6.754   8.804  1.00  0.130          C  
ATOM   1916  CG1 ILE A 127     -36.773  -6.057   9.760  1.00  0.130          C  
ATOM   1917  CG2 ILE A 127     -39.109  -5.939   8.762  1.00  0.130          C  
ATOM   1918  CD1 ILE A 127     -37.154  -5.888  11.230  1.00  0.130          C  
ATOM   1919  H   ILE A 127     -36.100  -8.689   8.553  1.00  0.110          H  
ATOM   1920  HA  ILE A 127     -38.389  -8.188  10.261  1.00  0.110          H  
ATOM   1921  HB  ILE A 127     -37.360  -6.778   7.849  1.00  0.150          H  
ATOM   1922 1HG1 ILE A 127     -35.843  -6.629   9.716  1.00  0.150          H  
ATOM   1923 2HG1 ILE A 127     -36.586  -5.065   9.369  1.00  0.150          H  
ATOM   1924 1HG2 ILE A 127     -38.868  -4.934   8.473  1.00  0.150          H  
ATOM   1925 2HG2 ILE A 127     -39.802  -6.365   8.046  1.00  0.150          H  
ATOM   1926 3HG2 ILE A 127     -39.569  -5.926   9.737  1.00  0.150          H  
ATOM   1927 1HD1 ILE A 127     -36.346  -5.390  11.756  1.00  0.150          H  
ATOM   1928 2HD1 ILE A 127     -38.051  -5.286  11.322  1.00  0.150          H  
ATOM   1929 3HD1 ILE A 127     -37.321  -6.830  11.682  1.00  0.150          H  
ATOM   1930  N   ALA A 128     -39.154  -9.313   7.276  1.00  0.080          N  
ATOM   1931  CA  ALA A 128     -40.223  -9.872   6.439  1.00  0.090          C  
ATOM   1932  C   ALA A 128     -39.929 -11.338   6.023  1.00  0.100          C  
ATOM   1933  O   ALA A 128     -39.746 -11.613   4.834  1.00  0.100          O  
ATOM   1934  CB  ALA A 128     -40.374  -8.998   5.211  1.00  0.120          C  
ATOM   1935  H   ALA A 128     -38.201  -9.317   6.904  1.00  0.100          H  
ATOM   1936  HA  ALA A 128     -41.155  -9.851   7.002  1.00  0.110          H  
ATOM   1937 1HB  ALA A 128     -41.162  -9.359   4.588  1.00  0.150          H  
ATOM   1938 2HB  ALA A 128     -40.597  -7.972   5.517  1.00  0.150          H  
ATOM   1939 3HB  ALA A 128     -39.434  -9.021   4.662  1.00  0.150          H  
ATOM   1940  N   PRO A 129     -39.926 -12.312   6.966  1.00  0.110          N  
ATOM   1941  CA  PRO A 129     -39.446 -13.683   6.816  1.00  0.120          C  
ATOM   1942  C   PRO A 129     -40.088 -14.502   5.692  1.00  0.140          C  
ATOM   1943  O   PRO A 129     -39.454 -15.429   5.169  1.00  0.160          O  
ATOM   1944  CB  PRO A 129     -39.838 -14.315   8.159  1.00  0.180          C  
ATOM   1945  CG  PRO A 129     -39.961 -13.183   9.109  1.00  0.180          C  
ATOM   1946  CD  PRO A 129     -40.529 -12.070   8.302  1.00  0.180          C  
ATOM   1947  HA  PRO A 129     -38.350 -13.674   6.707  1.00  0.140          H  
ATOM   1948 1HB  PRO A 129     -40.759 -14.916   8.049  1.00  0.220          H  
ATOM   1949 2HB  PRO A 129     -39.044 -14.998   8.476  1.00  0.220          H  
ATOM   1950 1HG  PRO A 129     -40.594 -13.455   9.967  1.00  0.220          H  
ATOM   1951 2HG  PRO A 129     -38.975 -12.923   9.516  1.00  0.220          H  
ATOM   1952 1HD  PRO A 129     -41.633 -12.117   8.255  1.00  0.220          H  
ATOM   1953 2HD  PRO A 129     -40.190 -11.190   8.771  1.00  0.220          H  
ATOM   1954  N   GLU A 130     -41.305 -14.153   5.231  1.00  0.140          N  
ATOM   1955  CA  GLU A 130     -41.855 -15.000   4.187  1.00  0.160          C  
ATOM   1956  C   GLU A 130     -41.876 -14.274   2.862  1.00  0.160          C  
ATOM   1957  O   GLU A 130     -42.582 -14.671   1.933  1.00  0.180          O  
ATOM   1958  CB  GLU A 130     -43.303 -15.357   4.549  1.00  0.220          C  
ATOM   1959  CG  GLU A 130     -43.499 -16.114   5.863  1.00  0.220          C  
ATOM   1960  CD  GLU A 130     -42.924 -17.469   5.831  1.00  0.220          C  
ATOM   1961  OE1 GLU A 130     -42.756 -17.962   4.751  1.00  0.220          O  
ATOM   1962  OE2 GLU A 130     -42.667 -18.044   6.866  1.00  0.220          O  
ATOM   1963  H   GLU A 130     -41.877 -13.385   5.596  1.00  0.170          H  
ATOM   1964  HA  GLU A 130     -41.262 -15.906   4.086  1.00  0.190          H  
ATOM   1965 1HB  GLU A 130     -43.877 -14.435   4.630  1.00  0.260          H  
ATOM   1966 2HB  GLU A 130     -43.747 -15.946   3.747  1.00  0.260          H  
ATOM   1967 1HG  GLU A 130     -43.031 -15.548   6.670  1.00  0.260          H  
ATOM   1968 2HG  GLU A 130     -44.566 -16.175   6.074  1.00  0.260          H  
ATOM   1969  N   ALA A 131     -40.949 -13.334   2.716  1.00  0.140          N  
ATOM   1970  CA  ALA A 131     -40.742 -12.631   1.467  1.00  0.130          C  
ATOM   1971  C   ALA A 131     -39.835 -13.467   0.612  1.00  0.140          C  
ATOM   1972  O   ALA A 131     -39.018 -14.227   1.135  1.00  0.140          O  
ATOM   1973  CB  ALA A 131     -40.144 -11.258   1.697  1.00  0.190          C  
ATOM   1974  H   ALA A 131     -40.422 -13.037   3.542  1.00  0.170          H  
ATOM   1975  HA  ALA A 131     -41.697 -12.528   0.952  1.00  0.160          H  
ATOM   1976 1HB  ALA A 131     -40.002 -10.760   0.733  1.00  0.220          H  
ATOM   1977 2HB  ALA A 131     -40.826 -10.686   2.312  1.00  0.220          H  
ATOM   1978 3HB  ALA A 131     -39.189 -11.352   2.203  1.00  0.220          H  
ATOM   1979  N   GLN A 132     -39.957 -13.332  -0.685  1.00  0.140          N  
ATOM   1980  CA  GLN A 132     -39.066 -13.998  -1.605  1.00  0.140          C  
ATOM   1981  C   GLN A 132     -37.953 -13.038  -1.943  1.00  0.150          C  
ATOM   1982  O   GLN A 132     -38.109 -11.824  -1.766  1.00  0.200          O  
ATOM   1983  CB  GLN A 132     -39.842 -14.509  -2.796  1.00  0.200          C  
ATOM   1984  CG  GLN A 132     -40.775 -15.630  -2.451  1.00  0.200          C  
ATOM   1985  CD  GLN A 132     -41.559 -16.134  -3.633  1.00  0.200          C  
ATOM   1986  OE1 GLN A 132     -42.466 -15.440  -4.174  1.00  0.200          O  
ATOM   1987  NE2 GLN A 132     -41.234 -17.358  -4.046  1.00  0.200          N  
ATOM   1988  H   GLN A 132     -40.677 -12.701  -1.052  1.00  0.170          H  
ATOM   1989  HA  GLN A 132     -38.622 -14.861  -1.116  1.00  0.170          H  
ATOM   1990 1HB  GLN A 132     -40.490 -13.743  -3.123  1.00  0.240          H  
ATOM   1991 2HB  GLN A 132     -39.178 -14.775  -3.599  1.00  0.240          H  
ATOM   1992 1HG  GLN A 132     -40.188 -16.461  -2.050  1.00  0.240          H  
ATOM   1993 2HG  GLN A 132     -41.478 -15.275  -1.697  1.00  0.240          H  
ATOM   1994 1HE2 GLN A 132     -41.720 -17.796  -4.827  1.00  0.240          H  
ATOM   1995 2HE2 GLN A 132     -40.480 -17.887  -3.582  1.00  0.240          H  
ATOM   1996  N   VAL A 133     -36.819 -13.568  -2.364  1.00  0.150          N  
ATOM   1997  CA  VAL A 133     -35.708 -12.690  -2.660  1.00  0.190          C  
ATOM   1998  C   VAL A 133     -35.042 -12.886  -4.031  1.00  0.160          C  
ATOM   1999  O   VAL A 133     -34.945 -13.998  -4.587  1.00  0.200          O  
ATOM   2000  CB  VAL A 133     -34.649 -12.855  -1.536  1.00  0.250          C  
ATOM   2001  CG1 VAL A 133     -35.176 -12.437  -0.159  1.00  0.250          C  
ATOM   2002  CG2 VAL A 133     -34.294 -14.267  -1.439  1.00  0.250          C  
ATOM   2003  H   VAL A 133     -36.740 -14.580  -2.487  1.00  0.180          H  
ATOM   2004  HA  VAL A 133     -36.078 -11.672  -2.622  1.00  0.230          H  
ATOM   2005  HB  VAL A 133     -33.789 -12.238  -1.774  1.00  0.300          H  
ATOM   2006 1HG1 VAL A 133     -34.398 -12.576   0.592  1.00  0.300          H  
ATOM   2007 2HG1 VAL A 133     -35.452 -11.434  -0.188  1.00  0.300          H  
ATOM   2008 3HG1 VAL A 133     -36.040 -13.031   0.110  1.00  0.300          H  
ATOM   2009 1HG2 VAL A 133     -33.559 -14.432  -0.663  1.00  0.300          H  
ATOM   2010 2HG2 VAL A 133     -35.175 -14.801  -1.208  1.00  0.300          H  
ATOM   2011 3HG2 VAL A 133     -33.916 -14.596  -2.368  1.00  0.300          H  
ATOM   2012  N   MET A 134     -34.506 -11.779  -4.519  1.00  0.120          N  
ATOM   2013  CA  MET A 134     -33.731 -11.768  -5.744  1.00  0.110          C  
ATOM   2014  C   MET A 134     -32.358 -11.249  -5.409  1.00  0.090          C  
ATOM   2015  O   MET A 134     -32.238 -10.320  -4.608  1.00  0.160          O  
ATOM   2016  CB  MET A 134     -34.360 -10.850  -6.783  1.00  0.160          C  
ATOM   2017  CG  MET A 134     -35.704 -11.233  -7.226  1.00  0.160          C  
ATOM   2018  SD  MET A 134     -36.408 -10.043  -8.358  1.00  0.160          S  
ATOM   2019  CE  MET A 134     -37.792 -10.966  -8.970  1.00  0.160          C  
ATOM   2020  H   MET A 134     -34.670 -10.907  -4.002  1.00  0.140          H  
ATOM   2021  HA  MET A 134     -33.640 -12.778  -6.127  1.00  0.130          H  
ATOM   2022 1HB  MET A 134     -34.402  -9.848  -6.419  1.00  0.190          H  
ATOM   2023 2HB  MET A 134     -33.719 -10.849  -7.664  1.00  0.190          H  
ATOM   2024 1HG  MET A 134     -35.681 -12.188  -7.687  1.00  0.190          H  
ATOM   2025 2HG  MET A 134     -36.338 -11.303  -6.358  1.00  0.190          H  
ATOM   2026 1HE  MET A 134     -38.358 -10.345  -9.625  1.00  0.190          H  
ATOM   2027 2HE  MET A 134     -37.426 -11.837  -9.504  1.00  0.190          H  
ATOM   2028 3HE  MET A 134     -38.431 -11.286  -8.174  1.00  0.190          H  
ATOM   2029  N   PHE A 135     -31.328 -11.808  -6.032  1.00  0.090          N  
ATOM   2030  CA  PHE A 135     -29.984 -11.332  -5.758  1.00  0.160          C  
ATOM   2031  C   PHE A 135     -29.207 -10.975  -6.956  1.00  0.130          C  
ATOM   2032  O   PHE A 135     -28.934 -11.792  -7.841  1.00  0.190          O  
ATOM   2033  CB  PHE A 135     -29.163 -12.339  -4.994  1.00  0.200          C  
ATOM   2034  CG  PHE A 135     -29.776 -12.581  -3.818  1.00  0.200          C  
ATOM   2035  CD1 PHE A 135     -30.516 -13.660  -3.708  1.00  0.200          C  
ATOM   2036  CD2 PHE A 135     -29.712 -11.684  -2.809  1.00  0.200          C  
ATOM   2037  CE1 PHE A 135     -31.187 -13.884  -2.614  1.00  0.200          C  
ATOM   2038  CE2 PHE A 135     -30.411 -11.899  -1.704  1.00  0.200          C  
ATOM   2039  CZ  PHE A 135     -31.147 -13.011  -1.608  1.00  0.200          C  
ATOM   2040  H   PHE A 135     -31.499 -12.566  -6.685  1.00  0.110          H  
ATOM   2041  HA  PHE A 135     -30.063 -10.428  -5.156  1.00  0.190          H  
ATOM   2042 1HB  PHE A 135     -29.080 -13.265  -5.554  1.00  0.240          H  
ATOM   2043 2HB  PHE A 135     -28.164 -11.950  -4.800  1.00  0.240          H  
ATOM   2044  HD1 PHE A 135     -30.555 -14.340  -4.543  1.00  0.240          H  
ATOM   2045  HD2 PHE A 135     -29.113 -10.777  -2.920  1.00  0.240          H  
ATOM   2046  HE1 PHE A 135     -31.765 -14.743  -2.541  1.00  0.240          H  
ATOM   2047  HE2 PHE A 135     -30.392 -11.182  -0.906  1.00  0.240          H  
ATOM   2048  HZ  PHE A 135     -31.717 -13.199  -0.730  1.00  0.240          H  
ATOM   2049  N   MET A 136     -28.779  -9.750  -6.936  1.00  0.120          N  
ATOM   2050  CA  MET A 136     -27.989  -9.248  -8.002  1.00  0.140          C  
ATOM   2051  C   MET A 136     -26.650  -8.945  -7.413  1.00  0.140          C  
ATOM   2052  O   MET A 136     -26.560  -8.190  -6.438  1.00  0.140          O  
ATOM   2053  CB  MET A 136     -28.641  -8.005  -8.577  1.00  0.190          C  
ATOM   2054  CG  MET A 136     -30.007  -8.261  -9.262  1.00  0.190          C  
ATOM   2055  SD  MET A 136     -31.397  -8.311  -8.128  1.00  0.190          S  
ATOM   2056  CE  MET A 136     -32.717  -8.513  -9.324  1.00  0.190          C  
ATOM   2057  H   MET A 136     -29.027  -9.148  -6.139  1.00  0.140          H  
ATOM   2058  HA  MET A 136     -27.863 -10.007  -8.772  1.00  0.170          H  
ATOM   2059 1HB  MET A 136     -28.806  -7.324  -7.773  1.00  0.230          H  
ATOM   2060 2HB  MET A 136     -27.966  -7.524  -9.274  1.00  0.230          H  
ATOM   2061 1HG  MET A 136     -30.210  -7.512 -10.025  1.00  0.230          H  
ATOM   2062 2HG  MET A 136     -29.966  -9.230  -9.754  1.00  0.230          H  
ATOM   2063 1HE  MET A 136     -33.673  -8.551  -8.811  1.00  0.230          H  
ATOM   2064 2HE  MET A 136     -32.706  -7.672 -10.019  1.00  0.230          H  
ATOM   2065 3HE  MET A 136     -32.568  -9.430  -9.880  1.00  0.230          H  
ATOM   2066  N   ARG A 137     -25.616  -9.580  -7.933  1.00  0.150          N  
ATOM   2067  CA  ARG A 137     -24.312  -9.267  -7.404  1.00  0.160          C  
ATOM   2068  C   ARG A 137     -23.697  -8.214  -8.264  1.00  0.170          C  
ATOM   2069  O   ARG A 137     -23.438  -8.415  -9.455  1.00  0.180          O  
ATOM   2070  CB  ARG A 137     -23.409 -10.463  -7.262  1.00  0.220          C  
ATOM   2071  CG  ARG A 137     -22.015 -10.170  -6.751  1.00  0.220          C  
ATOM   2072  CD  ARG A 137     -21.232 -11.418  -6.586  1.00  0.220          C  
ATOM   2073  NE  ARG A 137     -19.905 -11.181  -6.033  1.00  0.220          N  
ATOM   2074  CZ  ARG A 137     -18.770 -10.887  -6.715  1.00  0.220          C  
ATOM   2075  NH1 ARG A 137     -18.745 -10.735  -8.022  1.00  0.220          N  
ATOM   2076  NH2 ARG A 137     -17.648 -10.758  -6.032  1.00  0.220          N  
ATOM   2077  H   ARG A 137     -25.750 -10.243  -8.704  1.00  0.180          H  
ATOM   2078  HA  ARG A 137     -24.435  -8.867  -6.408  1.00  0.190          H  
ATOM   2079 1HB  ARG A 137     -23.844 -11.061  -6.494  1.00  0.260          H  
ATOM   2080 2HB  ARG A 137     -23.351 -11.042  -8.142  1.00  0.260          H  
ATOM   2081 1HG  ARG A 137     -21.491  -9.536  -7.465  1.00  0.260          H  
ATOM   2082 2HG  ARG A 137     -22.078  -9.659  -5.801  1.00  0.260          H  
ATOM   2083 1HD  ARG A 137     -21.762 -12.064  -5.885  1.00  0.260          H  
ATOM   2084 2HD  ARG A 137     -21.129 -11.943  -7.515  1.00  0.260          H  
ATOM   2085  HE  ARG A 137     -19.810 -11.277  -4.996  1.00  0.260          H  
ATOM   2086 1HH1 ARG A 137     -19.602 -10.827  -8.584  1.00  0.260          H  
ATOM   2087 2HH1 ARG A 137     -17.856 -10.538  -8.464  1.00  0.260          H  
ATOM   2088 1HH2 ARG A 137     -17.672 -10.924  -5.015  1.00  0.260          H  
ATOM   2089 2HH2 ARG A 137     -16.783 -10.546  -6.490  1.00  0.260          H  
ATOM   2090  N   VAL A 138     -23.557  -7.044  -7.682  1.00  0.170          N  
ATOM   2091  CA  VAL A 138     -23.011  -5.922  -8.400  1.00  0.180          C  
ATOM   2092  C   VAL A 138     -22.005  -5.271  -7.486  1.00  0.270          C  
ATOM   2093  O   VAL A 138     -22.353  -4.863  -6.381  1.00  0.840          O  
ATOM   2094  CB  VAL A 138     -24.074  -4.872  -8.760  1.00  0.250          C  
ATOM   2095  CG1 VAL A 138     -23.408  -3.796  -9.549  1.00  0.250          C  
ATOM   2096  CG2 VAL A 138     -25.233  -5.463  -9.525  1.00  0.250          C  
ATOM   2097  H   VAL A 138     -23.776  -6.977  -6.680  1.00  0.200          H  
ATOM   2098  HA  VAL A 138     -22.507  -6.269  -9.302  1.00  0.220          H  
ATOM   2099  HB  VAL A 138     -24.450  -4.432  -7.849  1.00  0.300          H  
ATOM   2100 1HG1 VAL A 138     -24.121  -3.048  -9.798  1.00  0.300          H  
ATOM   2101 2HG1 VAL A 138     -22.603  -3.347  -8.995  1.00  0.300          H  
ATOM   2102 3HG1 VAL A 138     -23.016  -4.234 -10.443  1.00  0.300          H  
ATOM   2103 1HG2 VAL A 138     -25.944  -4.676  -9.740  1.00  0.300          H  
ATOM   2104 2HG2 VAL A 138     -24.892  -5.870 -10.425  1.00  0.300          H  
ATOM   2105 3HG2 VAL A 138     -25.713  -6.239  -8.934  1.00  0.300          H  
ATOM   2106  N   PHE A 139     -20.785  -5.096  -7.926  1.00  0.390          N  
ATOM   2107  CA  PHE A 139     -19.873  -4.445  -7.026  1.00  0.330          C  
ATOM   2108  C   PHE A 139     -18.784  -3.733  -7.781  1.00  0.330          C  
ATOM   2109  O   PHE A 139     -18.360  -4.161  -8.854  1.00  0.480          O  
ATOM   2110  CB  PHE A 139     -19.306  -5.419  -6.003  1.00  0.490          C  
ATOM   2111  CG  PHE A 139     -18.593  -4.701  -4.914  1.00  0.490          C  
ATOM   2112  CD1 PHE A 139     -19.320  -4.051  -3.924  1.00  0.490          C  
ATOM   2113  CD2 PHE A 139     -17.225  -4.653  -4.865  1.00  0.490          C  
ATOM   2114  CE1 PHE A 139     -18.678  -3.370  -2.918  1.00  0.490          C  
ATOM   2115  CE2 PHE A 139     -16.582  -3.973  -3.865  1.00  0.490          C  
ATOM   2116  CZ  PHE A 139     -17.306  -3.331  -2.891  1.00  0.490          C  
ATOM   2117  H   PHE A 139     -20.496  -5.420  -8.838  1.00  0.470          H  
ATOM   2118  HA  PHE A 139     -20.424  -3.683  -6.475  1.00  0.400          H  
ATOM   2119 1HB  PHE A 139     -20.108  -6.011  -5.558  1.00  0.580          H  
ATOM   2120 2HB  PHE A 139     -18.610  -6.102  -6.484  1.00  0.580          H  
ATOM   2121  HD1 PHE A 139     -20.415  -4.085  -3.954  1.00  0.580          H  
ATOM   2122  HD2 PHE A 139     -16.638  -5.151  -5.643  1.00  0.580          H  
ATOM   2123  HE1 PHE A 139     -19.255  -2.862  -2.144  1.00  0.580          H  
ATOM   2124  HE2 PHE A 139     -15.492  -3.939  -3.853  1.00  0.580          H  
ATOM   2125  HZ  PHE A 139     -16.790  -2.791  -2.100  1.00  0.580          H  
ATOM   2126  N   ALA A 140     -18.393  -2.604  -7.227  1.00  0.280          N  
ATOM   2127  CA  ALA A 140     -17.344  -1.752  -7.733  1.00  0.300          C  
ATOM   2128  C   ALA A 140     -15.972  -2.403  -7.747  1.00  0.250          C  
ATOM   2129  O   ALA A 140     -15.596  -3.162  -6.861  1.00  0.530          O  
ATOM   2130  CB  ALA A 140     -17.262  -0.504  -6.891  1.00  0.410          C  
ATOM   2131  H   ALA A 140     -18.838  -2.338  -6.359  1.00  0.340          H  
ATOM   2132  HA  ALA A 140     -17.593  -1.484  -8.757  1.00  0.360          H  
ATOM   2133 1HB  ALA A 140     -16.490   0.115  -7.309  1.00  0.490          H  
ATOM   2134 2HB  ALA A 140     -18.214   0.021  -6.903  1.00  0.490          H  
ATOM   2135 3HB  ALA A 140     -17.003  -0.773  -5.866  1.00  0.490          H  
ATOM   2136  N   ASN A 141     -15.192  -1.998  -8.723  1.00  0.430          N  
ATOM   2137  CA  ASN A 141     -13.810  -2.388  -8.895  1.00  0.480          C  
ATOM   2138  C   ASN A 141     -13.043  -1.084  -8.909  1.00  0.770          C  
ATOM   2139  O   ASN A 141     -13.503  -0.103  -8.317  1.00  1.560          O  
ATOM   2140  CB  ASN A 141     -13.598  -3.217 -10.152  1.00  0.650          C  
ATOM   2141  CG  ASN A 141     -13.890  -2.506 -11.487  1.00  0.650          C  
ATOM   2142  OD1 ASN A 141     -13.774  -1.275 -11.707  1.00  0.650          O  
ATOM   2143  ND2 ASN A 141     -14.281  -3.328 -12.426  1.00  0.650          N  
ATOM   2144  H   ASN A 141     -15.596  -1.383  -9.415  1.00  0.520          H  
ATOM   2145  HA  ASN A 141     -13.477  -2.963  -8.029  1.00  0.580          H  
ATOM   2146 1HB  ASN A 141     -12.573  -3.586 -10.171  1.00  0.780          H  
ATOM   2147 2HB  ASN A 141     -14.244  -4.094 -10.093  1.00  0.780          H  
ATOM   2148 1HD2 ASN A 141     -14.493  -2.985 -13.345  1.00  0.780          H  
ATOM   2149 2HD2 ASN A 141     -14.364  -4.308 -12.235  1.00  0.780          H  
ATOM   2150  N   ASP A 142     -11.883  -1.043  -9.541  1.00  1.070          N  
ATOM   2151  CA  ASP A 142     -11.072   0.173  -9.524  1.00  1.240          C  
ATOM   2152  C   ASP A 142     -11.834   1.489  -9.912  1.00  1.400          C  
ATOM   2153  O   ASP A 142     -11.576   2.549  -9.331  1.00  1.810          O  
ATOM   2154  CB  ASP A 142      -9.910   0.015 -10.499  1.00  1.670          C  
ATOM   2155  CG  ASP A 142      -8.882  -1.007 -10.057  1.00  1.670          C  
ATOM   2156  OD1 ASP A 142      -8.915  -1.435  -8.928  1.00  1.670          O  
ATOM   2157  OD2 ASP A 142      -8.077  -1.366 -10.872  1.00  1.670          O  
ATOM   2158  H   ASP A 142     -11.520  -1.860 -10.008  1.00  1.280          H  
ATOM   2159  HA  ASP A 142     -10.676   0.296  -8.515  1.00  1.490          H  
ATOM   2160 1HB  ASP A 142     -10.298  -0.279 -11.475  1.00  2.000          H  
ATOM   2161 2HB  ASP A 142      -9.416   0.978 -10.626  1.00  2.000          H  
ATOM   2162  N   VAL A 143     -12.744   1.455 -10.897  1.00  1.730          N  
ATOM   2163  CA  VAL A 143     -13.449   2.698 -11.238  1.00  2.480          C  
ATOM   2164  C   VAL A 143     -14.851   2.565 -10.728  1.00  2.500          C  
ATOM   2165  O   VAL A 143     -15.714   2.020 -11.418  1.00  2.730          O  
ATOM   2166  CB  VAL A 143     -13.499   2.959 -12.745  1.00  3.170          C  
ATOM   2167  CG1 VAL A 143     -14.243   4.288 -13.040  1.00  3.170          C  
ATOM   2168  CG2 VAL A 143     -12.142   3.018 -13.270  1.00  3.170          C  
ATOM   2169  H   VAL A 143     -12.983   0.560 -11.339  1.00  2.080          H  
ATOM   2170  HA  VAL A 143     -12.969   3.542 -10.744  1.00  2.980          H  
ATOM   2171  HB  VAL A 143     -14.042   2.152 -13.233  1.00  3.810          H  
ATOM   2172 1HG1 VAL A 143     -14.271   4.451 -14.117  1.00  3.810          H  
ATOM   2173 2HG1 VAL A 143     -15.249   4.257 -12.665  1.00  3.810          H  
ATOM   2174 3HG1 VAL A 143     -13.713   5.113 -12.565  1.00  3.810          H  
ATOM   2175 1HG2 VAL A 143     -12.233   3.198 -14.321  1.00  3.810          H  
ATOM   2176 2HG2 VAL A 143     -11.594   3.829 -12.794  1.00  3.810          H  
ATOM   2177 3HG2 VAL A 143     -11.630   2.077 -13.087  1.00  3.810          H  
ATOM   2178  N   MET A 144     -15.115   3.131  -9.557  1.00  2.670          N  
ATOM   2179  CA  MET A 144     -16.394   2.898  -8.903  1.00  2.860          C  
ATOM   2180  C   MET A 144     -17.561   3.390  -9.722  1.00  2.480          C  
ATOM   2181  O   MET A 144     -18.594   2.733  -9.826  1.00  2.620          O  
ATOM   2182  CB  MET A 144     -16.417   3.571  -7.534  1.00  3.930          C  
ATOM   2183  CG  MET A 144     -15.471   2.944  -6.500  1.00  3.930          C  
ATOM   2184  SD  MET A 144     -15.427   3.830  -4.934  1.00  3.930          S  
ATOM   2185  CE  MET A 144     -17.027   3.407  -4.230  1.00  3.930          C  
ATOM   2186  H   MET A 144     -14.383   3.641  -9.076  1.00  3.200          H  
ATOM   2187  HA  MET A 144     -16.516   1.827  -8.777  1.00  3.430          H  
ATOM   2188 1HB  MET A 144     -16.151   4.620  -7.638  1.00  4.710          H  
ATOM   2189 2HB  MET A 144     -17.429   3.530  -7.145  1.00  4.710          H  
ATOM   2190 1HG  MET A 144     -15.775   1.938  -6.293  1.00  4.710          H  
ATOM   2191 2HG  MET A 144     -14.459   2.903  -6.906  1.00  4.710          H  
ATOM   2192 1HE  MET A 144     -17.129   3.883  -3.252  1.00  4.710          H  
ATOM   2193 2HE  MET A 144     -17.826   3.758  -4.877  1.00  4.710          H  
ATOM   2194 3HE  MET A 144     -17.101   2.326  -4.113  1.00  4.710          H  
ATOM   2195  N   GLY A 145     -17.388   4.544 -10.346  1.00  2.500          N  
ATOM   2196  CA  GLY A 145     -18.436   5.141 -11.150  1.00  2.510          C  
ATOM   2197  C   GLY A 145     -18.825   4.265 -12.331  1.00  1.610          C  
ATOM   2198  O   GLY A 145     -19.962   4.299 -12.796  1.00  1.910          O  
ATOM   2199  H   GLY A 145     -16.508   5.023 -10.238  1.00  3.000          H  
ATOM   2200 1HA  GLY A 145     -19.314   5.321 -10.526  1.00  3.010          H  
ATOM   2201 2HA  GLY A 145     -18.103   6.114 -11.513  1.00  3.010          H  
ATOM   2202  N   SER A 146     -17.904   3.436 -12.838  1.00  0.870          N  
ATOM   2203  CA  SER A 146     -18.243   2.661 -14.007  1.00  0.410          C  
ATOM   2204  C   SER A 146     -19.260   1.588 -13.668  1.00  0.320          C  
ATOM   2205  O   SER A 146     -20.001   1.122 -14.543  1.00  0.460          O  
ATOM   2206  CB  SER A 146     -17.003   2.003 -14.584  1.00  0.760          C  
ATOM   2207  OG  SER A 146     -16.566   0.939 -13.774  1.00  0.760          O  
ATOM   2208  H   SER A 146     -16.984   3.316 -12.426  1.00  1.040          H  
ATOM   2209  HA  SER A 146     -18.675   3.325 -14.757  1.00  0.490          H  
ATOM   2210 1HB  SER A 146     -17.213   1.645 -15.581  1.00  0.910          H  
ATOM   2211 2HB  SER A 146     -16.215   2.741 -14.673  1.00  0.910          H  
ATOM   2212  HG  SER A 146     -16.272   1.327 -12.923  1.00  0.910          H  
ATOM   2213  N   ALA A 147     -19.377   1.241 -12.376  1.00  0.240          N  
ATOM   2214  CA  ALA A 147     -20.243   0.163 -11.957  1.00  0.220          C  
ATOM   2215  C   ALA A 147     -21.677   0.615 -11.946  1.00  0.220          C  
ATOM   2216  O   ALA A 147     -22.578  -0.225 -11.851  1.00  0.220          O  
ATOM   2217  CB  ALA A 147     -19.850  -0.349 -10.578  1.00  0.320          C  
ATOM   2218  H   ALA A 147     -18.850   1.739 -11.655  1.00  0.290          H  
ATOM   2219  HA  ALA A 147     -20.145  -0.650 -12.676  1.00  0.260          H  
ATOM   2220 1HB  ALA A 147     -20.502  -1.176 -10.294  1.00  0.380          H  
ATOM   2221 2HB  ALA A 147     -18.821  -0.689 -10.613  1.00  0.380          H  
ATOM   2222 3HB  ALA A 147     -19.943   0.463  -9.854  1.00  0.380          H  
ATOM   2223  N   GLU A 148     -21.928   1.922 -12.134  1.00  0.280          N  
ATOM   2224  CA  GLU A 148     -23.297   2.405 -12.129  1.00  0.290          C  
ATOM   2225  C   GLU A 148     -24.069   1.683 -13.210  1.00  0.230          C  
ATOM   2226  O   GLU A 148     -25.248   1.406 -13.022  1.00  0.190          O  
ATOM   2227  CB  GLU A 148     -23.397   3.926 -12.345  1.00  0.400          C  
ATOM   2228  CG  GLU A 148     -22.927   4.789 -11.163  1.00  0.400          C  
ATOM   2229  CD  GLU A 148     -22.960   6.314 -11.443  1.00  0.400          C  
ATOM   2230  OE1 GLU A 148     -23.342   6.719 -12.536  1.00  0.400          O  
ATOM   2231  OE2 GLU A 148     -22.588   7.052 -10.559  1.00  0.400          O  
ATOM   2232  H   GLU A 148     -21.165   2.596 -12.273  1.00  0.340          H  
ATOM   2233  HA  GLU A 148     -23.746   2.174 -11.165  1.00  0.350          H  
ATOM   2234 1HB  GLU A 148     -22.797   4.203 -13.215  1.00  0.480          H  
ATOM   2235 2HB  GLU A 148     -24.432   4.192 -12.563  1.00  0.480          H  
ATOM   2236 1HG  GLU A 148     -23.566   4.577 -10.304  1.00  0.480          H  
ATOM   2237 2HG  GLU A 148     -21.911   4.494 -10.901  1.00  0.480          H  
ATOM   2238  N   SER A 149     -23.424   1.343 -14.335  1.00  0.260          N  
ATOM   2239  CA  SER A 149     -24.125   0.655 -15.407  1.00  0.260          C  
ATOM   2240  C   SER A 149     -24.679  -0.702 -14.973  1.00  0.200          C  
ATOM   2241  O   SER A 149     -25.731  -1.131 -15.469  1.00  0.210          O  
ATOM   2242  CB  SER A 149     -23.209   0.471 -16.598  1.00  0.360          C  
ATOM   2243  OG  SER A 149     -22.896   1.702 -17.185  1.00  0.360          O  
ATOM   2244  H   SER A 149     -22.432   1.570 -14.470  1.00  0.310          H  
ATOM   2245  HA  SER A 149     -24.964   1.280 -15.715  1.00  0.310          H  
ATOM   2246 1HB  SER A 149     -22.289  -0.022 -16.271  1.00  0.440          H  
ATOM   2247 2HB  SER A 149     -23.683  -0.179 -17.330  1.00  0.440          H  
ATOM   2248  HG  SER A 149     -22.317   1.500 -17.923  1.00  0.440          H  
ATOM   2249  N   LEU A 150     -23.978  -1.401 -14.069  1.00  0.160          N  
ATOM   2250  CA  LEU A 150     -24.418  -2.714 -13.649  1.00  0.130          C  
ATOM   2251  C   LEU A 150     -25.473  -2.558 -12.571  1.00  0.120          C  
ATOM   2252  O   LEU A 150     -26.428  -3.337 -12.527  1.00  0.110          O  
ATOM   2253  CB  LEU A 150     -23.244  -3.528 -13.117  1.00  0.190          C  
ATOM   2254  CG  LEU A 150     -22.094  -3.872 -14.097  1.00  0.190          C  
ATOM   2255  CD1 LEU A 150     -21.032  -4.599 -13.312  1.00  0.190          C  
ATOM   2256  CD2 LEU A 150     -22.575  -4.726 -15.281  1.00  0.190          C  
ATOM   2257  H   LEU A 150     -23.146  -1.013 -13.629  1.00  0.190          H  
ATOM   2258  HA  LEU A 150     -24.872  -3.227 -14.492  1.00  0.160          H  
ATOM   2259 1HB  LEU A 150     -22.797  -2.943 -12.317  1.00  0.230          H  
ATOM   2260 2HB  LEU A 150     -23.627  -4.451 -12.701  1.00  0.230          H  
ATOM   2261  HG  LEU A 150     -21.667  -2.950 -14.479  1.00  0.230          H  
ATOM   2262 1HD1 LEU A 150     -20.193  -4.831 -13.969  1.00  0.230          H  
ATOM   2263 2HD1 LEU A 150     -20.688  -3.968 -12.492  1.00  0.230          H  
ATOM   2264 3HD1 LEU A 150     -21.446  -5.524 -12.911  1.00  0.230          H  
ATOM   2265 1HD2 LEU A 150     -21.724  -4.943 -15.932  1.00  0.230          H  
ATOM   2266 2HD2 LEU A 150     -22.992  -5.658 -14.933  1.00  0.230          H  
ATOM   2267 3HD2 LEU A 150     -23.326  -4.187 -15.851  1.00  0.230          H  
ATOM   2268  N   PHE A 151     -25.334  -1.524 -11.725  1.00  0.120          N  
ATOM   2269  CA  PHE A 151     -26.329  -1.283 -10.682  1.00  0.120          C  
ATOM   2270  C   PHE A 151     -27.646  -0.922 -11.358  1.00  0.110          C  
ATOM   2271  O   PHE A 151     -28.703  -1.393 -10.947  1.00  0.110          O  
ATOM   2272  CB  PHE A 151     -25.892  -0.178  -9.702  1.00  0.170          C  
ATOM   2273  CG  PHE A 151     -24.839  -0.621  -8.678  1.00  0.170          C  
ATOM   2274  CD1 PHE A 151     -23.501  -0.297  -8.819  1.00  0.170          C  
ATOM   2275  CD2 PHE A 151     -25.205  -1.369  -7.581  1.00  0.170          C  
ATOM   2276  CE1 PHE A 151     -22.559  -0.723  -7.892  1.00  0.170          C  
ATOM   2277  CE2 PHE A 151     -24.276  -1.792  -6.648  1.00  0.170          C  
ATOM   2278  CZ  PHE A 151     -22.953  -1.471  -6.806  1.00  0.170          C  
ATOM   2279  H   PHE A 151     -24.494  -0.940 -11.789  1.00  0.140          H  
ATOM   2280  HA  PHE A 151     -26.474  -2.202 -10.115  1.00  0.140          H  
ATOM   2281 1HB  PHE A 151     -25.486   0.658 -10.269  1.00  0.200          H  
ATOM   2282 2HB  PHE A 151     -26.762   0.192  -9.160  1.00  0.200          H  
ATOM   2283  HD1 PHE A 151     -23.190   0.294  -9.658  1.00  0.200          H  
ATOM   2284  HD2 PHE A 151     -26.242  -1.625  -7.459  1.00  0.200          H  
ATOM   2285  HE1 PHE A 151     -21.510  -0.461  -8.021  1.00  0.200          H  
ATOM   2286  HE2 PHE A 151     -24.589  -2.389  -5.789  1.00  0.200          H  
ATOM   2287  HZ  PHE A 151     -22.222  -1.811  -6.074  1.00  0.200          H  
ATOM   2288  N   ILE A 152     -27.575  -0.123 -12.424  1.00  0.120          N  
ATOM   2289  CA  ILE A 152     -28.750   0.266 -13.176  1.00  0.120          C  
ATOM   2290  C   ILE A 152     -29.415  -0.924 -13.812  1.00  0.120          C  
ATOM   2291  O   ILE A 152     -30.640  -1.041 -13.722  1.00  0.120          O  
ATOM   2292  CB  ILE A 152     -28.385   1.318 -14.222  1.00  0.170          C  
ATOM   2293  CG1 ILE A 152     -28.048   2.611 -13.458  1.00  0.170          C  
ATOM   2294  CG2 ILE A 152     -29.519   1.482 -15.276  1.00  0.170          C  
ATOM   2295  CD1 ILE A 152     -27.356   3.643 -14.268  1.00  0.170          C  
ATOM   2296  H   ILE A 152     -26.667   0.256 -12.699  1.00  0.140          H  
ATOM   2297  HA  ILE A 152     -29.460   0.717 -12.490  1.00  0.140          H  
ATOM   2298  HB  ILE A 152     -27.472   1.013 -14.732  1.00  0.200          H  
ATOM   2299 1HG1 ILE A 152     -28.976   3.029 -13.091  1.00  0.200          H  
ATOM   2300 2HG1 ILE A 152     -27.429   2.370 -12.605  1.00  0.200          H  
ATOM   2301 1HG2 ILE A 152     -29.243   2.231 -16.008  1.00  0.200          H  
ATOM   2302 2HG2 ILE A 152     -29.697   0.544 -15.801  1.00  0.200          H  
ATOM   2303 3HG2 ILE A 152     -30.423   1.771 -14.804  1.00  0.200          H  
ATOM   2304 1HD1 ILE A 152     -27.159   4.518 -13.661  1.00  0.200          H  
ATOM   2305 2HD1 ILE A 152     -26.409   3.246 -14.635  1.00  0.200          H  
ATOM   2306 3HD1 ILE A 152     -27.978   3.907 -15.090  1.00  0.200          H  
ATOM   2307  N   LYS A 153     -28.653  -1.812 -14.458  1.00  0.130          N  
ATOM   2308  CA  LYS A 153     -29.315  -2.952 -15.046  1.00  0.150          C  
ATOM   2309  C   LYS A 153     -29.938  -3.798 -13.937  1.00  0.130          C  
ATOM   2310  O   LYS A 153     -31.071  -4.250 -14.078  1.00  0.150          O  
ATOM   2311  CB  LYS A 153     -28.353  -3.789 -15.889  1.00  0.200          C  
ATOM   2312  CG  LYS A 153     -29.028  -4.943 -16.677  1.00  0.200          C  
ATOM   2313  CD  LYS A 153     -29.970  -4.397 -17.784  1.00  0.200          C  
ATOM   2314  CE  LYS A 153     -30.526  -5.513 -18.661  1.00  0.200          C  
ATOM   2315  NZ  LYS A 153     -31.464  -4.994 -19.700  1.00  0.200          N  
ATOM   2316  H   LYS A 153     -27.643  -1.672 -14.572  1.00  0.160          H  
ATOM   2317  HA  LYS A 153     -30.117  -2.583 -15.679  1.00  0.180          H  
ATOM   2318 1HB  LYS A 153     -27.834  -3.141 -16.596  1.00  0.240          H  
ATOM   2319 2HB  LYS A 153     -27.594  -4.227 -15.234  1.00  0.240          H  
ATOM   2320 1HG  LYS A 153     -28.267  -5.576 -17.131  1.00  0.240          H  
ATOM   2321 2HG  LYS A 153     -29.625  -5.561 -15.998  1.00  0.240          H  
ATOM   2322 1HD  LYS A 153     -30.830  -3.904 -17.328  1.00  0.240          H  
ATOM   2323 2HD  LYS A 153     -29.441  -3.676 -18.405  1.00  0.240          H  
ATOM   2324 1HE  LYS A 153     -29.700  -6.029 -19.150  1.00  0.240          H  
ATOM   2325 2HE  LYS A 153     -31.066  -6.217 -18.036  1.00  0.240          H  
ATOM   2326 1HZ  LYS A 153     -31.814  -5.766 -20.253  1.00  0.240          H  
ATOM   2327 2HZ  LYS A 153     -32.239  -4.532 -19.237  1.00  0.240          H  
ATOM   2328 3HZ  LYS A 153     -30.987  -4.339 -20.297  1.00  0.240          H  
ATOM   2329  N   ALA A 154     -29.237  -3.977 -12.806  1.00  0.120          N  
ATOM   2330  CA  ALA A 154     -29.787  -4.768 -11.714  1.00  0.110          C  
ATOM   2331  C   ALA A 154     -31.109  -4.175 -11.209  1.00  0.110          C  
ATOM   2332  O   ALA A 154     -32.058  -4.928 -10.974  1.00  0.110          O  
ATOM   2333  CB  ALA A 154     -28.778  -4.858 -10.591  1.00  0.160          C  
ATOM   2334  H   ALA A 154     -28.287  -3.602 -12.720  1.00  0.140          H  
ATOM   2335  HA  ALA A 154     -29.992  -5.770 -12.089  1.00  0.130          H  
ATOM   2336 1HB  ALA A 154     -29.172  -5.451  -9.790  1.00  0.190          H  
ATOM   2337 2HB  ALA A 154     -27.868  -5.309 -10.978  1.00  0.190          H  
ATOM   2338 3HB  ALA A 154     -28.561  -3.863 -10.223  1.00  0.190          H  
ATOM   2339  N   ILE A 155     -31.205  -2.834 -11.122  1.00  0.110          N  
ATOM   2340  CA  ILE A 155     -32.446  -2.178 -10.706  1.00  0.100          C  
ATOM   2341  C   ILE A 155     -33.534  -2.436 -11.731  1.00  0.110          C  
ATOM   2342  O   ILE A 155     -34.654  -2.786 -11.357  1.00  0.110          O  
ATOM   2343  CB  ILE A 155     -32.281  -0.638 -10.543  1.00  0.140          C  
ATOM   2344  CG1 ILE A 155     -31.355  -0.330  -9.338  1.00  0.140          C  
ATOM   2345  CG2 ILE A 155     -33.704   0.071 -10.371  1.00  0.140          C  
ATOM   2346  CD1 ILE A 155     -30.864   1.112  -9.282  1.00  0.140          C  
ATOM   2347  H   ILE A 155     -30.362  -2.274 -11.284  1.00  0.130          H  
ATOM   2348  HA  ILE A 155     -32.758  -2.599  -9.756  1.00  0.120          H  
ATOM   2349  HB  ILE A 155     -31.791  -0.243 -11.433  1.00  0.170          H  
ATOM   2350 1HG1 ILE A 155     -31.891  -0.546  -8.416  1.00  0.170          H  
ATOM   2351 2HG1 ILE A 155     -30.496  -0.982  -9.386  1.00  0.170          H  
ATOM   2352 1HG2 ILE A 155     -33.584   1.144 -10.278  1.00  0.170          H  
ATOM   2353 2HG2 ILE A 155     -34.339  -0.121 -11.236  1.00  0.170          H  
ATOM   2354 3HG2 ILE A 155     -34.196  -0.305  -9.485  1.00  0.170          H  
ATOM   2355 1HD1 ILE A 155     -30.218   1.236  -8.427  1.00  0.170          H  
ATOM   2356 2HD1 ILE A 155     -30.300   1.338 -10.187  1.00  0.170          H  
ATOM   2357 3HD1 ILE A 155     -31.697   1.796  -9.200  1.00  0.170          H  
ATOM   2358  N   GLU A 156     -33.230  -2.238 -13.019  1.00  0.120          N  
ATOM   2359  CA  GLU A 156     -34.239  -2.438 -14.045  1.00  0.130          C  
ATOM   2360  C   GLU A 156     -34.726  -3.885 -14.083  1.00  0.140          C  
ATOM   2361  O   GLU A 156     -35.928  -4.118 -14.251  1.00  0.150          O  
ATOM   2362  CB  GLU A 156     -33.713  -2.026 -15.421  1.00  0.180          C  
ATOM   2363  CG  GLU A 156     -33.495  -0.512 -15.603  1.00  0.180          C  
ATOM   2364  CD  GLU A 156     -33.032  -0.164 -16.996  1.00  0.180          C  
ATOM   2365  OE1 GLU A 156     -32.915  -1.068 -17.790  1.00  0.180          O  
ATOM   2366  OE2 GLU A 156     -32.818   1.006 -17.279  1.00  0.180          O  
ATOM   2367  H   GLU A 156     -32.287  -1.928 -13.280  1.00  0.140          H  
ATOM   2368  HA  GLU A 156     -35.091  -1.804 -13.807  1.00  0.160          H  
ATOM   2369 1HB  GLU A 156     -32.754  -2.520 -15.596  1.00  0.210          H  
ATOM   2370 2HB  GLU A 156     -34.401  -2.369 -16.192  1.00  0.210          H  
ATOM   2371 1HG  GLU A 156     -34.429   0.005 -15.394  1.00  0.210          H  
ATOM   2372 2HG  GLU A 156     -32.756  -0.170 -14.880  1.00  0.210          H  
ATOM   2373  N   ASP A 157     -33.820  -4.857 -13.883  1.00  0.140          N  
ATOM   2374  CA  ASP A 157     -34.215  -6.259 -13.869  1.00  0.170          C  
ATOM   2375  C   ASP A 157     -35.060  -6.553 -12.646  1.00  0.130          C  
ATOM   2376  O   ASP A 157     -36.066  -7.256 -12.739  1.00  0.120          O  
ATOM   2377  CB  ASP A 157     -33.000  -7.195 -13.844  1.00  0.230          C  
ATOM   2378  CG  ASP A 157     -32.222  -7.300 -15.162  1.00  0.230          C  
ATOM   2379  OD1 ASP A 157     -32.722  -6.908 -16.193  1.00  0.230          O  
ATOM   2380  OD2 ASP A 157     -31.102  -7.789 -15.113  1.00  0.230          O  
ATOM   2381  H   ASP A 157     -32.833  -4.608 -13.792  1.00  0.170          H  
ATOM   2382  HA  ASP A 157     -34.801  -6.463 -14.761  1.00  0.200          H  
ATOM   2383 1HB  ASP A 157     -32.309  -6.843 -13.070  1.00  0.270          H  
ATOM   2384 2HB  ASP A 157     -33.325  -8.195 -13.553  1.00  0.270          H  
ATOM   2385  N   ALA A 158     -34.691  -5.987 -11.491  1.00  0.110          N  
ATOM   2386  CA  ALA A 158     -35.459  -6.223 -10.286  1.00  0.100          C  
ATOM   2387  C   ALA A 158     -36.887  -5.753 -10.468  1.00  0.110          C  
ATOM   2388  O   ALA A 158     -37.827  -6.478 -10.130  1.00  0.110          O  
ATOM   2389  CB  ALA A 158     -34.829  -5.491  -9.116  1.00  0.140          C  
ATOM   2390  H   ALA A 158     -33.828  -5.437 -11.435  1.00  0.130          H  
ATOM   2391  HA  ALA A 158     -35.474  -7.294 -10.089  1.00  0.120          H  
ATOM   2392 1HB  ALA A 158     -35.409  -5.676  -8.228  1.00  0.170          H  
ATOM   2393 2HB  ALA A 158     -33.810  -5.827  -8.967  1.00  0.170          H  
ATOM   2394 3HB  ALA A 158     -34.819  -4.433  -9.332  1.00  0.170          H  
ATOM   2395  N   VAL A 159     -37.061  -4.594 -11.109  1.00  0.110          N  
ATOM   2396  CA  VAL A 159     -38.397  -4.077 -11.344  1.00  0.120          C  
ATOM   2397  C   VAL A 159     -39.129  -4.944 -12.372  1.00  0.120          C  
ATOM   2398  O   VAL A 159     -40.276  -5.339 -12.155  1.00  0.130          O  
ATOM   2399  CB  VAL A 159     -38.336  -2.616 -11.838  1.00  0.160          C  
ATOM   2400  CG1 VAL A 159     -39.731  -2.114 -12.229  1.00  0.160          C  
ATOM   2401  CG2 VAL A 159     -37.762  -1.741 -10.756  1.00  0.160          C  
ATOM   2402  H   VAL A 159     -36.235  -4.040 -11.368  1.00  0.130          H  
ATOM   2403  HA  VAL A 159     -38.946  -4.105 -10.403  1.00  0.140          H  
ATOM   2404  HB  VAL A 159     -37.694  -2.570 -12.722  1.00  0.200          H  
ATOM   2405 1HG1 VAL A 159     -39.661  -1.083 -12.577  1.00  0.200          H  
ATOM   2406 2HG1 VAL A 159     -40.152  -2.727 -13.025  1.00  0.200          H  
ATOM   2407 3HG1 VAL A 159     -40.381  -2.161 -11.359  1.00  0.200          H  
ATOM   2408 1HG2 VAL A 159     -37.697  -0.736 -11.134  1.00  0.200          H  
ATOM   2409 2HG2 VAL A 159     -38.396  -1.773  -9.878  1.00  0.200          H  
ATOM   2410 3HG2 VAL A 159     -36.779  -2.079 -10.494  1.00  0.200          H  
ATOM   2411  N   ALA A 160     -38.470  -5.250 -13.495  1.00  0.120          N  
ATOM   2412  CA  ALA A 160     -39.072  -6.023 -14.579  1.00  0.130          C  
ATOM   2413  C   ALA A 160     -39.543  -7.404 -14.140  1.00  0.130          C  
ATOM   2414  O   ALA A 160     -40.579  -7.887 -14.598  1.00  0.140          O  
ATOM   2415  CB  ALA A 160     -38.076  -6.184 -15.706  1.00  0.180          C  
ATOM   2416  H   ALA A 160     -37.517  -4.903 -13.626  1.00  0.140          H  
ATOM   2417  HA  ALA A 160     -39.935  -5.467 -14.939  1.00  0.160          H  
ATOM   2418 1HB  ALA A 160     -38.547  -6.713 -16.516  1.00  0.210          H  
ATOM   2419 2HB  ALA A 160     -37.752  -5.203 -16.050  1.00  0.210          H  
ATOM   2420 3HB  ALA A 160     -37.214  -6.744 -15.347  1.00  0.210          H  
ATOM   2421  N   LEU A 161     -38.804  -8.029 -13.228  1.00  0.120          N  
ATOM   2422  CA  LEU A 161     -39.142  -9.353 -12.735  1.00  0.140          C  
ATOM   2423  C   LEU A 161     -40.120  -9.348 -11.554  1.00  0.150          C  
ATOM   2424  O   LEU A 161     -40.459 -10.416 -11.036  1.00  0.180          O  
ATOM   2425  CB  LEU A 161     -37.876 -10.114 -12.331  1.00  0.190          C  
ATOM   2426  CG  LEU A 161     -36.861 -10.472 -13.418  1.00  0.190          C  
ATOM   2427  CD1 LEU A 161     -35.634 -11.074 -12.738  1.00  0.190          C  
ATOM   2428  CD2 LEU A 161     -37.467 -11.495 -14.421  1.00  0.190          C  
ATOM   2429  H   LEU A 161     -37.932  -7.592 -12.913  1.00  0.140          H  
ATOM   2430  HA  LEU A 161     -39.630  -9.889 -13.542  1.00  0.170          H  
ATOM   2431 1HB  LEU A 161     -37.346  -9.499 -11.598  1.00  0.230          H  
ATOM   2432 2HB  LEU A 161     -38.174 -11.045 -11.862  1.00  0.230          H  
ATOM   2433  HG  LEU A 161     -36.555  -9.570 -13.943  1.00  0.230          H  
ATOM   2434 1HD1 LEU A 161     -34.885 -11.329 -13.488  1.00  0.230          H  
ATOM   2435 2HD1 LEU A 161     -35.212 -10.349 -12.038  1.00  0.230          H  
ATOM   2436 3HD1 LEU A 161     -35.924 -11.972 -12.196  1.00  0.230          H  
ATOM   2437 1HD2 LEU A 161     -36.719 -11.747 -15.156  1.00  0.230          H  
ATOM   2438 2HD2 LEU A 161     -37.765 -12.396 -13.895  1.00  0.230          H  
ATOM   2439 3HD2 LEU A 161     -38.333 -11.074 -14.927  1.00  0.230          H  
ATOM   2440  N   GLY A 162     -40.576  -8.174 -11.105  1.00  0.140          N  
ATOM   2441  CA  GLY A 162     -41.535  -8.128 -10.009  1.00  0.170          C  
ATOM   2442  C   GLY A 162     -41.087  -7.745  -8.584  1.00  0.130          C  
ATOM   2443  O   GLY A 162     -41.893  -7.905  -7.666  1.00  0.130          O  
ATOM   2444  H   GLY A 162     -40.299  -7.294 -11.549  1.00  0.170          H  
ATOM   2445 1HA  GLY A 162     -42.316  -7.427 -10.305  1.00  0.200          H  
ATOM   2446 2HA  GLY A 162     -42.029  -9.096  -9.958  1.00  0.200          H  
ATOM   2447  N   ALA A 163     -39.862  -7.259  -8.354  1.00  0.170          N  
ATOM   2448  CA  ALA A 163     -39.496  -6.879  -6.977  1.00  0.170          C  
ATOM   2449  C   ALA A 163     -40.402  -5.756  -6.486  1.00  0.330          C  
ATOM   2450  O   ALA A 163     -40.714  -4.856  -7.243  1.00  1.170          O  
ATOM   2451  CB  ALA A 163     -38.044  -6.428  -6.882  1.00  0.240          C  
ATOM   2452  H   ALA A 163     -39.187  -7.130  -9.109  1.00  0.200          H  
ATOM   2453  HA  ALA A 163     -39.636  -7.736  -6.338  1.00  0.200          H  
ATOM   2454 1HB  ALA A 163     -37.807  -6.172  -5.844  1.00  0.290          H  
ATOM   2455 2HB  ALA A 163     -37.400  -7.237  -7.216  1.00  0.290          H  
ATOM   2456 3HB  ALA A 163     -37.894  -5.557  -7.514  1.00  0.290          H  
ATOM   2457  N   ASP A 164     -40.787  -5.789  -5.211  1.00  0.370          N  
ATOM   2458  CA  ASP A 164     -41.579  -4.751  -4.550  1.00  0.120          C  
ATOM   2459  C   ASP A 164     -40.674  -3.741  -3.868  1.00  0.120          C  
ATOM   2460  O   ASP A 164     -41.025  -2.565  -3.708  1.00  0.190          O  
ATOM   2461  CB  ASP A 164     -42.499  -5.399  -3.515  1.00  0.270          C  
ATOM   2462  CG  ASP A 164     -43.579  -6.276  -4.137  1.00  0.270          C  
ATOM   2463  OD1 ASP A 164     -44.538  -5.720  -4.686  1.00  0.270          O  
ATOM   2464  OD2 ASP A 164     -43.450  -7.511  -4.118  1.00  0.270          O  
ATOM   2465  H   ASP A 164     -40.518  -6.585  -4.647  1.00  0.440          H  
ATOM   2466  HA  ASP A 164     -42.175  -4.232  -5.302  1.00  0.140          H  
ATOM   2467 1HB  ASP A 164     -41.894  -6.018  -2.854  1.00  0.320          H  
ATOM   2468 2HB  ASP A 164     -42.958  -4.630  -2.904  1.00  0.320          H  
ATOM   2469  N   VAL A 165     -39.539  -4.238  -3.393  1.00  0.130          N  
ATOM   2470  CA  VAL A 165     -38.550  -3.415  -2.712  1.00  0.120          C  
ATOM   2471  C   VAL A 165     -37.151  -3.708  -3.232  1.00  0.120          C  
ATOM   2472  O   VAL A 165     -36.803  -4.873  -3.407  1.00  0.170          O  
ATOM   2473  CB  VAL A 165     -38.582  -3.640  -1.181  1.00  0.170          C  
ATOM   2474  CG1 VAL A 165     -37.515  -2.789  -0.495  1.00  0.170          C  
ATOM   2475  CG2 VAL A 165     -39.932  -3.267  -0.631  1.00  0.170          C  
ATOM   2476  H   VAL A 165     -39.375  -5.242  -3.507  1.00  0.160          H  
ATOM   2477  HA  VAL A 165     -38.776  -2.365  -2.908  1.00  0.140          H  
ATOM   2478  HB  VAL A 165     -38.383  -4.685  -0.963  1.00  0.210          H  
ATOM   2479 1HG1 VAL A 165     -37.582  -2.969   0.558  1.00  0.210          H  
ATOM   2480 2HG1 VAL A 165     -36.517  -3.048  -0.836  1.00  0.210          H  
ATOM   2481 3HG1 VAL A 165     -37.706  -1.731  -0.700  1.00  0.210          H  
ATOM   2482 1HG2 VAL A 165     -39.943  -3.429   0.436  1.00  0.210          H  
ATOM   2483 2HG2 VAL A 165     -40.129  -2.228  -0.841  1.00  0.210          H  
ATOM   2484 3HG2 VAL A 165     -40.694  -3.858  -1.088  1.00  0.210          H  
ATOM   2485  N   ILE A 166     -36.360  -2.669  -3.484  1.00  0.100          N  
ATOM   2486  CA  ILE A 166     -34.967  -2.859  -3.864  1.00  0.100          C  
ATOM   2487  C   ILE A 166     -34.031  -2.309  -2.785  1.00  0.090          C  
ATOM   2488  O   ILE A 166     -34.073  -1.126  -2.442  1.00  0.090          O  
ATOM   2489  CB  ILE A 166     -34.656  -2.202  -5.226  1.00  0.140          C  
ATOM   2490  CG1 ILE A 166     -35.546  -2.860  -6.320  1.00  0.140          C  
ATOM   2491  CG2 ILE A 166     -33.142  -2.326  -5.552  1.00  0.140          C  
ATOM   2492  CD1 ILE A 166     -35.545  -2.176  -7.660  1.00  0.140          C  
ATOM   2493  H   ILE A 166     -36.743  -1.724  -3.376  1.00  0.120          H  
ATOM   2494  HA  ILE A 166     -34.771  -3.925  -3.956  1.00  0.120          H  
ATOM   2495  HB  ILE A 166     -34.924  -1.161  -5.179  1.00  0.170          H  
ATOM   2496 1HG1 ILE A 166     -35.218  -3.869  -6.464  1.00  0.170          H  
ATOM   2497 2HG1 ILE A 166     -36.562  -2.887  -5.957  1.00  0.170          H  
ATOM   2498 1HG2 ILE A 166     -32.924  -1.853  -6.500  1.00  0.170          H  
ATOM   2499 2HG2 ILE A 166     -32.547  -1.837  -4.779  1.00  0.170          H  
ATOM   2500 3HG2 ILE A 166     -32.869  -3.384  -5.600  1.00  0.170          H  
ATOM   2501 1HD1 ILE A 166     -36.204  -2.723  -8.328  1.00  0.170          H  
ATOM   2502 2HD1 ILE A 166     -35.906  -1.152  -7.552  1.00  0.170          H  
ATOM   2503 3HD1 ILE A 166     -34.549  -2.166  -8.077  1.00  0.170          H  
ATOM   2504  N   ASN A 167     -33.178  -3.182  -2.263  1.00  0.110          N  
ATOM   2505  CA  ASN A 167     -32.189  -2.841  -1.249  1.00  0.130          C  
ATOM   2506  C   ASN A 167     -30.838  -2.621  -1.936  1.00  0.140          C  
ATOM   2507  O   ASN A 167     -30.184  -3.574  -2.375  1.00  0.170          O  
ATOM   2508  CB  ASN A 167     -32.119  -3.920  -0.192  1.00  0.170          C  
ATOM   2509  CG  ASN A 167     -31.215  -3.572   0.929  1.00  0.170          C  
ATOM   2510  OD1 ASN A 167     -30.339  -2.706   0.842  1.00  0.170          O  
ATOM   2511  ND2 ASN A 167     -31.418  -4.228   2.002  1.00  0.170          N  
ATOM   2512  H   ASN A 167     -33.222  -4.143  -2.598  1.00  0.130          H  
ATOM   2513  HA  ASN A 167     -32.471  -1.897  -0.773  1.00  0.160          H  
ATOM   2514 1HB  ASN A 167     -33.118  -4.108   0.200  1.00  0.210          H  
ATOM   2515 2HB  ASN A 167     -31.773  -4.838  -0.642  1.00  0.210          H  
ATOM   2516 1HD2 ASN A 167     -30.865  -4.032   2.819  1.00  0.210          H  
ATOM   2517 2HD2 ASN A 167     -32.137  -4.920   2.035  1.00  0.210          H  
ATOM   2518  N   LEU A 168     -30.468  -1.361  -2.108  1.00  0.150          N  
ATOM   2519  CA  LEU A 168     -29.268  -0.997  -2.848  1.00  0.230          C  
ATOM   2520  C   LEU A 168     -28.126  -0.552  -1.915  1.00  0.430          C  
ATOM   2521  O   LEU A 168     -28.226   0.457  -1.233  1.00  1.270          O  
ATOM   2522  CB  LEU A 168     -29.688   0.088  -3.859  1.00  0.290          C  
ATOM   2523  CG  LEU A 168     -28.629   0.767  -4.738  1.00  0.290          C  
ATOM   2524  CD1 LEU A 168     -27.976  -0.246  -5.688  1.00  0.290          C  
ATOM   2525  CD2 LEU A 168     -29.305   1.894  -5.541  1.00  0.290          C  
ATOM   2526  H   LEU A 168     -31.044  -0.626  -1.681  1.00  0.180          H  
ATOM   2527  HA  LEU A 168     -28.931  -1.876  -3.394  1.00  0.280          H  
ATOM   2528 1HB  LEU A 168     -30.408  -0.365  -4.539  1.00  0.350          H  
ATOM   2529 2HB  LEU A 168     -30.209   0.838  -3.314  1.00  0.350          H  
ATOM   2530  HG  LEU A 168     -27.865   1.194  -4.103  1.00  0.350          H  
ATOM   2531 1HD1 LEU A 168     -27.238   0.271  -6.297  1.00  0.350          H  
ATOM   2532 2HD1 LEU A 168     -27.486  -1.037  -5.125  1.00  0.350          H  
ATOM   2533 3HD1 LEU A 168     -28.734  -0.682  -6.336  1.00  0.350          H  
ATOM   2534 1HD2 LEU A 168     -28.564   2.392  -6.163  1.00  0.350          H  
ATOM   2535 2HD2 LEU A 168     -30.083   1.473  -6.168  1.00  0.350          H  
ATOM   2536 3HD2 LEU A 168     -29.748   2.615  -4.859  1.00  0.350          H  
ATOM   2537  N   SER A 169     -27.001  -1.260  -1.931  1.00  0.380          N  
ATOM   2538  CA  SER A 169     -25.883  -0.931  -1.023  1.00  0.220          C  
ATOM   2539  C   SER A 169     -24.891   0.120  -1.554  1.00  0.210          C  
ATOM   2540  O   SER A 169     -23.900   0.450  -0.902  1.00  0.540          O  
ATOM   2541  CB  SER A 169     -25.179  -2.210  -0.653  1.00  0.370          C  
ATOM   2542  OG  SER A 169     -26.061  -3.021   0.076  1.00  0.370          O  
ATOM   2543  H   SER A 169     -26.947  -2.125  -2.491  1.00  0.460          H  
ATOM   2544  HA  SER A 169     -26.317  -0.532  -0.107  1.00  0.260          H  
ATOM   2545 1HB  SER A 169     -24.866  -2.734  -1.558  1.00  0.450          H  
ATOM   2546 2HB  SER A 169     -24.290  -2.002  -0.062  1.00  0.450          H  
ATOM   2547  HG  SER A 169     -25.657  -3.904   0.123  1.00  0.450          H  
ATOM   2548  N   LEU A 170     -25.157   0.610  -2.748  1.00  0.320          N  
ATOM   2549  CA  LEU A 170     -24.361   1.617  -3.449  1.00  0.240          C  
ATOM   2550  C   LEU A 170     -24.363   2.990  -2.800  1.00  0.230          C  
ATOM   2551  O   LEU A 170     -25.414   3.502  -2.421  1.00  0.370          O  
ATOM   2552  CB  LEU A 170     -24.914   1.793  -4.881  1.00  0.370          C  
ATOM   2553  CG  LEU A 170     -24.280   2.889  -5.817  1.00  0.370          C  
ATOM   2554  CD1 LEU A 170     -22.849   2.558  -6.163  1.00  0.370          C  
ATOM   2555  CD2 LEU A 170     -25.143   2.976  -7.087  1.00  0.370          C  
ATOM   2556  H   LEU A 170     -25.993   0.253  -3.186  1.00  0.380          H  
ATOM   2557  HA  LEU A 170     -23.334   1.257  -3.491  1.00  0.290          H  
ATOM   2558 1HB  LEU A 170     -24.844   0.841  -5.394  1.00  0.440          H  
ATOM   2559 2HB  LEU A 170     -25.950   2.055  -4.796  1.00  0.440          H  
ATOM   2560  HG  LEU A 170     -24.291   3.855  -5.316  1.00  0.440          H  
ATOM   2561 1HD1 LEU A 170     -22.445   3.331  -6.819  1.00  0.440          H  
ATOM   2562 2HD1 LEU A 170     -22.245   2.505  -5.266  1.00  0.440          H  
ATOM   2563 3HD1 LEU A 170     -22.819   1.623  -6.662  1.00  0.440          H  
ATOM   2564 1HD2 LEU A 170     -24.740   3.741  -7.754  1.00  0.440          H  
ATOM   2565 2HD2 LEU A 170     -25.140   2.022  -7.596  1.00  0.440          H  
ATOM   2566 3HD2 LEU A 170     -26.163   3.235  -6.815  1.00  0.440          H  
ATOM   2567  N   GLY A 171     -23.200   3.638  -2.759  1.00  0.140          N  
ATOM   2568  CA  GLY A 171     -23.201   5.011  -2.313  1.00  0.140          C  
ATOM   2569  C   GLY A 171     -21.863   5.736  -2.444  1.00  0.130          C  
ATOM   2570  O   GLY A 171     -20.788   5.162  -2.252  1.00  0.140          O  
ATOM   2571  H   GLY A 171     -22.337   3.189  -3.026  1.00  0.170          H  
ATOM   2572 1HA  GLY A 171     -23.943   5.520  -2.890  1.00  0.170          H  
ATOM   2573 2HA  GLY A 171     -23.538   5.051  -1.277  1.00  0.170          H  
ATOM   2574  N   THR A 172     -21.973   7.031  -2.747  1.00  0.130          N  
ATOM   2575  CA  THR A 172     -20.846   7.952  -2.889  1.00  0.140          C  
ATOM   2576  C   THR A 172     -21.070   9.139  -1.982  1.00  0.140          C  
ATOM   2577  O   THR A 172     -22.095   9.808  -2.063  1.00  0.130          O  
ATOM   2578  CB  THR A 172     -20.652   8.424  -4.349  1.00  0.190          C  
ATOM   2579  OG1 THR A 172     -20.385   7.290  -5.188  1.00  0.190          O  
ATOM   2580  CG2 THR A 172     -19.478   9.404  -4.442  1.00  0.190          C  
ATOM   2581  H   THR A 172     -22.924   7.380  -2.906  1.00  0.160          H  
ATOM   2582  HA  THR A 172     -19.934   7.449  -2.569  1.00  0.170          H  
ATOM   2583  HB  THR A 172     -21.564   8.916  -4.696  1.00  0.230          H  
ATOM   2584  HG1 THR A 172     -21.178   6.752  -5.249  1.00  0.230          H  
ATOM   2585 1HG2 THR A 172     -19.358   9.717  -5.477  1.00  0.230          H  
ATOM   2586 2HG2 THR A 172     -19.668  10.286  -3.824  1.00  0.230          H  
ATOM   2587 3HG2 THR A 172     -18.568   8.913  -4.104  1.00  0.230          H  
ATOM   2588  N   ALA A 173     -20.079   9.446  -1.162  1.00  0.160          N  
ATOM   2589  CA  ALA A 173     -20.165  10.489  -0.145  1.00  0.190          C  
ATOM   2590  C   ALA A 173     -20.557  11.849  -0.684  1.00  0.180          C  
ATOM   2591  O   ALA A 173     -20.175  12.215  -1.791  1.00  0.180          O  
ATOM   2592  CB  ALA A 173     -18.817  10.615   0.518  1.00  0.250          C  
ATOM   2593  H   ALA A 173     -19.238   8.881  -1.190  1.00  0.190          H  
ATOM   2594  HA  ALA A 173     -20.913  10.190   0.591  1.00  0.230          H  
ATOM   2595 1HB  ALA A 173     -18.860  11.346   1.276  1.00  0.300          H  
ATOM   2596 2HB  ALA A 173     -18.535   9.660   0.948  1.00  0.300          H  
ATOM   2597 3HB  ALA A 173     -18.076  10.914  -0.220  1.00  0.300          H  
ATOM   2598  N   ASN A 174     -21.323  12.589   0.137  1.00  0.180          N  
ATOM   2599  CA  ASN A 174     -21.769  13.955  -0.161  1.00  0.210          C  
ATOM   2600  C   ASN A 174     -22.516  14.102  -1.465  1.00  0.160          C  
ATOM   2601  O   ASN A 174     -22.109  14.846  -2.366  1.00  0.210          O  
ATOM   2602  CB  ASN A 174     -20.622  14.885  -0.148  1.00  0.280          C  
ATOM   2603  CG  ASN A 174     -21.025  16.335  -0.052  1.00  0.280          C  
ATOM   2604  OD1 ASN A 174     -22.065  16.674   0.521  1.00  0.280          O  
ATOM   2605  ND2 ASN A 174     -20.224  17.209  -0.587  1.00  0.280          N  
ATOM   2606  H   ASN A 174     -21.593  12.183   1.039  1.00  0.220          H  
ATOM   2607  HA  ASN A 174     -22.466  14.250   0.627  1.00  0.250          H  
ATOM   2608 1HB  ASN A 174     -20.065  14.604   0.697  1.00  0.340          H  
ATOM   2609 2HB  ASN A 174     -19.994  14.738  -1.032  1.00  0.340          H  
ATOM   2610 1HD2 ASN A 174     -20.458  18.171  -0.522  1.00  0.340          H  
ATOM   2611 2HD2 ASN A 174     -19.368  16.901  -1.067  1.00  0.340          H  
ATOM   2612  N   GLY A 175     -23.589  13.364  -1.585  1.00  0.130          N  
ATOM   2613  CA  GLY A 175     -24.354  13.383  -2.796  1.00  0.100          C  
ATOM   2614  C   GLY A 175     -25.276  14.577  -2.839  1.00  0.120          C  
ATOM   2615  O   GLY A 175     -25.354  15.369  -1.891  1.00  0.230          O  
ATOM   2616  H   GLY A 175     -23.899  12.814  -0.784  1.00  0.160          H  
ATOM   2617 1HA  GLY A 175     -23.690  13.381  -3.660  1.00  0.120          H  
ATOM   2618 2HA  GLY A 175     -24.952  12.482  -2.836  1.00  0.120          H  
ATOM   2619  N   ALA A 176     -26.044  14.652  -3.916  1.00  0.120          N  
ATOM   2620  CA  ALA A 176     -26.976  15.738  -4.157  1.00  0.110          C  
ATOM   2621  C   ALA A 176     -28.352  15.188  -4.400  1.00  0.090          C  
ATOM   2622  O   ALA A 176     -28.503  14.038  -4.827  1.00  0.080          O  
ATOM   2623  CB  ALA A 176     -26.564  16.541  -5.365  1.00  0.160          C  
ATOM   2624  H   ALA A 176     -25.945  13.936  -4.621  1.00  0.140          H  
ATOM   2625  HA  ALA A 176     -27.004  16.384  -3.280  1.00  0.130          H  
ATOM   2626 1HB  ALA A 176     -27.280  17.350  -5.518  1.00  0.190          H  
ATOM   2627 2HB  ALA A 176     -25.583  16.960  -5.223  1.00  0.190          H  
ATOM   2628 3HB  ALA A 176     -26.549  15.899  -6.242  1.00  0.190          H  
ATOM   2629  N   GLN A 177     -29.355  16.000  -4.132  1.00  0.080          N  
ATOM   2630  CA  GLN A 177     -30.709  15.597  -4.403  1.00  0.080          C  
ATOM   2631  C   GLN A 177     -31.123  15.857  -5.837  1.00  0.080          C  
ATOM   2632  O   GLN A 177     -31.785  15.015  -6.446  1.00  0.080          O  
ATOM   2633  CB  GLN A 177     -31.674  16.284  -3.449  1.00  0.110          C  
ATOM   2634  CG  GLN A 177     -33.092  15.850  -3.639  1.00  0.110          C  
ATOM   2635  CD  GLN A 177     -33.953  16.201  -2.488  1.00  0.110          C  
ATOM   2636  OE1 GLN A 177     -34.872  17.046  -2.502  1.00  0.110          O  
ATOM   2637  NE2 GLN A 177     -33.656  15.488  -1.416  1.00  0.110          N  
ATOM   2638  H   GLN A 177     -29.171  16.938  -3.760  1.00  0.100          H  
ATOM   2639  HA  GLN A 177     -30.775  14.528  -4.227  1.00  0.100          H  
ATOM   2640 1HB  GLN A 177     -31.373  16.091  -2.421  1.00  0.130          H  
ATOM   2641 2HB  GLN A 177     -31.625  17.356  -3.612  1.00  0.130          H  
ATOM   2642 1HG  GLN A 177     -33.493  16.338  -4.524  1.00  0.130          H  
ATOM   2643 2HG  GLN A 177     -33.108  14.777  -3.762  1.00  0.130          H  
ATOM   2644 1HE2 GLN A 177     -34.170  15.620  -0.565  1.00  0.130          H  
ATOM   2645 2HE2 GLN A 177     -32.888  14.792  -1.490  1.00  0.130          H  
ATOM   2646  N   LEU A 178     -30.782  17.033  -6.378  1.00  0.080          N  
ATOM   2647  CA  LEU A 178     -31.225  17.359  -7.731  1.00  0.090          C  
ATOM   2648  C   LEU A 178     -30.138  17.301  -8.811  1.00  0.110          C  
ATOM   2649  O   LEU A 178     -30.411  17.593  -9.981  1.00  0.170          O  
ATOM   2650  CB  LEU A 178     -31.883  18.734  -7.705  1.00  0.120          C  
ATOM   2651  CG  LEU A 178     -33.106  18.852  -6.743  1.00  0.120          C  
ATOM   2652  CD1 LEU A 178     -33.629  20.264  -6.774  1.00  0.120          C  
ATOM   2653  CD2 LEU A 178     -34.208  17.864  -7.129  1.00  0.120          C  
ATOM   2654  H   LEU A 178     -30.226  17.727  -5.850  1.00  0.100          H  
ATOM   2655  HA  LEU A 178     -31.963  16.626  -8.030  1.00  0.110          H  
ATOM   2656 1HB  LEU A 178     -31.134  19.462  -7.380  1.00  0.150          H  
ATOM   2657 2HB  LEU A 178     -32.211  18.993  -8.711  1.00  0.150          H  
ATOM   2658  HG  LEU A 178     -32.779  18.644  -5.722  1.00  0.150          H  
ATOM   2659 1HD1 LEU A 178     -34.464  20.350  -6.089  1.00  0.150          H  
ATOM   2660 2HD1 LEU A 178     -32.841  20.954  -6.475  1.00  0.150          H  
ATOM   2661 3HD1 LEU A 178     -33.967  20.508  -7.785  1.00  0.150          H  
ATOM   2662 1HD2 LEU A 178     -35.016  17.979  -6.451  1.00  0.150          H  
ATOM   2663 2HD2 LEU A 178     -34.555  18.080  -8.145  1.00  0.150          H  
ATOM   2664 3HD2 LEU A 178     -33.864  16.842  -7.075  1.00  0.150          H  
ATOM   2665  N   SER A 179     -28.924  16.909  -8.430  1.00  0.100          N  
ATOM   2666  CA  SER A 179     -27.786  16.845  -9.355  1.00  0.100          C  
ATOM   2667  C   SER A 179     -27.034  15.503  -9.294  1.00  0.100          C  
ATOM   2668  O   SER A 179     -25.805  15.460  -9.383  1.00  0.150          O  
ATOM   2669  CB  SER A 179     -26.826  18.023  -9.135  1.00  0.140          C  
ATOM   2670  OG  SER A 179     -26.346  18.095  -7.816  1.00  0.140          O  
ATOM   2671  H   SER A 179     -28.778  16.680  -7.457  1.00  0.120          H  
ATOM   2672  HA  SER A 179     -28.175  16.942 -10.369  1.00  0.120          H  
ATOM   2673 1HB  SER A 179     -25.984  17.934  -9.821  1.00  0.170          H  
ATOM   2674 2HB  SER A 179     -27.339  18.952  -9.381  1.00  0.170          H  
ATOM   2675  HG  SER A 179     -25.683  18.852  -7.779  1.00  0.170          H  
ATOM   2676  N   GLY A 180     -27.766  14.402  -9.108  1.00  0.090          N  
ATOM   2677  CA  GLY A 180     -27.137  13.080  -9.054  1.00  0.090          C  
ATOM   2678  C   GLY A 180     -26.890  12.543 -10.470  1.00  0.080          C  
ATOM   2679  O   GLY A 180     -27.212  13.210 -11.455  1.00  0.190          O  
ATOM   2680  H   GLY A 180     -28.770  14.489  -9.037  1.00  0.110          H  
ATOM   2681 1HA  GLY A 180     -26.196  13.142  -8.506  1.00  0.110          H  
ATOM   2682 2HA  GLY A 180     -27.787  12.394  -8.510  1.00  0.110          H  
ATOM   2683  N   SER A 181     -26.337  11.327 -10.584  1.00  0.120          N  
ATOM   2684  CA  SER A 181     -26.058  10.753 -11.906  1.00  0.110          C  
ATOM   2685  C   SER A 181     -27.353  10.530 -12.672  1.00  0.140          C  
ATOM   2686  O   SER A 181     -28.223   9.780 -12.225  1.00  0.330          O  
ATOM   2687  CB  SER A 181     -25.293   9.455 -11.762  1.00  0.160          C  
ATOM   2688  OG  SER A 181     -25.116   8.841 -13.001  1.00  0.160          O  
ATOM   2689  H   SER A 181     -26.089  10.809  -9.754  1.00  0.140          H  
ATOM   2690  HA  SER A 181     -25.443  11.458 -12.468  1.00  0.130          H  
ATOM   2691 1HB  SER A 181     -24.316   9.653 -11.318  1.00  0.190          H  
ATOM   2692 2HB  SER A 181     -25.819   8.783 -11.093  1.00  0.190          H  
ATOM   2693  HG  SER A 181     -24.512   8.075 -12.831  1.00  0.190          H  
ATOM   2694  N   LYS A 182     -27.466  11.125 -13.857  1.00  0.110          N  
ATOM   2695  CA  LYS A 182     -28.709  11.046 -14.611  1.00  0.100          C  
ATOM   2696  C   LYS A 182     -29.281   9.632 -14.837  1.00  0.100          C  
ATOM   2697  O   LYS A 182     -30.412   9.405 -14.409  1.00  0.120          O  
ATOM   2698  CB  LYS A 182     -28.538  11.813 -15.938  1.00  0.140          C  
ATOM   2699  CG  LYS A 182     -29.752  11.841 -16.888  1.00  0.140          C  
ATOM   2700  CD  LYS A 182     -29.403  12.666 -18.151  1.00  0.140          C  
ATOM   2701  CE  LYS A 182     -30.601  12.929 -19.095  1.00  0.140          C  
ATOM   2702  NZ  LYS A 182     -31.125  11.693 -19.767  1.00  0.140          N  
ATOM   2703  H   LYS A 182     -26.702  11.701 -14.186  1.00  0.130          H  
ATOM   2704  HA  LYS A 182     -29.460  11.590 -14.034  1.00  0.120          H  
ATOM   2705 1HB  LYS A 182     -28.345  12.857 -15.688  1.00  0.170          H  
ATOM   2706 2HB  LYS A 182     -27.675  11.481 -16.480  1.00  0.170          H  
ATOM   2707 1HG  LYS A 182     -30.009  10.821 -17.186  1.00  0.170          H  
ATOM   2708 2HG  LYS A 182     -30.614  12.278 -16.385  1.00  0.170          H  
ATOM   2709 1HD  LYS A 182     -28.992  13.628 -17.846  1.00  0.170          H  
ATOM   2710 2HD  LYS A 182     -28.638  12.135 -18.717  1.00  0.170          H  
ATOM   2711 1HE  LYS A 182     -31.409  13.390 -18.531  1.00  0.170          H  
ATOM   2712 2HE  LYS A 182     -30.268  13.625 -19.866  1.00  0.170          H  
ATOM   2713 1HZ  LYS A 182     -31.886  11.944 -20.373  1.00  0.170          H  
ATOM   2714 2HZ  LYS A 182     -30.400  11.252 -20.305  1.00  0.170          H  
ATOM   2715 3HZ  LYS A 182     -31.483  11.030 -19.070  1.00  0.170          H  
ATOM   2716  N   PRO A 183     -28.577   8.649 -15.461  1.00  0.140          N  
ATOM   2717  CA  PRO A 183     -29.154   7.339 -15.720  1.00  0.200          C  
ATOM   2718  C   PRO A 183     -29.469   6.541 -14.446  1.00  0.110          C  
ATOM   2719  O   PRO A 183     -30.352   5.678 -14.464  1.00  0.170          O  
ATOM   2720  CB  PRO A 183     -28.073   6.672 -16.584  1.00  0.300          C  
ATOM   2721  CG  PRO A 183     -26.779   7.385 -16.228  1.00  0.300          C  
ATOM   2722  CD  PRO A 183     -27.182   8.812 -15.939  1.00  0.300          C  
ATOM   2723  HA  PRO A 183     -30.071   7.478 -16.313  1.00  0.240          H  
ATOM   2724 1HB  PRO A 183     -28.047   5.612 -16.407  1.00  0.360          H  
ATOM   2725 2HB  PRO A 183     -28.334   6.796 -17.646  1.00  0.360          H  
ATOM   2726 1HG  PRO A 183     -26.298   6.899 -15.361  1.00  0.360          H  
ATOM   2727 2HG  PRO A 183     -26.061   7.312 -17.062  1.00  0.360          H  
ATOM   2728 1HD  PRO A 183     -26.510   9.200 -15.180  1.00  0.360          H  
ATOM   2729 2HD  PRO A 183     -27.147   9.384 -16.868  1.00  0.360          H  
ATOM   2730  N   LEU A 184     -28.769   6.837 -13.337  1.00  0.150          N  
ATOM   2731  CA  LEU A 184     -29.043   6.166 -12.076  1.00  0.100          C  
ATOM   2732  C   LEU A 184     -30.356   6.669 -11.532  1.00  0.080          C  
ATOM   2733  O   LEU A 184     -31.199   5.887 -11.075  1.00  0.070          O  
ATOM   2734  CB  LEU A 184     -27.911   6.391 -11.064  1.00  0.160          C  
ATOM   2735  CG  LEU A 184     -28.051   5.709  -9.648  1.00  0.160          C  
ATOM   2736  CD1 LEU A 184     -28.150   4.162  -9.777  1.00  0.160          C  
ATOM   2737  CD2 LEU A 184     -26.834   6.111  -8.805  1.00  0.160          C  
ATOM   2738  H   LEU A 184     -28.024   7.527 -13.347  1.00  0.180          H  
ATOM   2739  HA  LEU A 184     -29.144   5.108 -12.268  1.00  0.120          H  
ATOM   2740 1HB  LEU A 184     -26.976   6.046 -11.511  1.00  0.190          H  
ATOM   2741 2HB  LEU A 184     -27.829   7.464 -10.898  1.00  0.190          H  
ATOM   2742  HG  LEU A 184     -28.955   6.057  -9.163  1.00  0.190          H  
ATOM   2743 1HD1 LEU A 184     -28.241   3.721  -8.782  1.00  0.190          H  
ATOM   2744 2HD1 LEU A 184     -29.026   3.885 -10.363  1.00  0.190          H  
ATOM   2745 3HD1 LEU A 184     -27.252   3.775 -10.263  1.00  0.190          H  
ATOM   2746 1HD2 LEU A 184     -26.909   5.666  -7.820  1.00  0.190          H  
ATOM   2747 2HD2 LEU A 184     -25.918   5.761  -9.289  1.00  0.190          H  
ATOM   2748 3HD2 LEU A 184     -26.800   7.197  -8.712  1.00  0.190          H  
ATOM   2749  N   MET A 185     -30.524   7.997 -11.564  1.00  0.090          N  
ATOM   2750  CA  MET A 185     -31.739   8.589 -11.050  1.00  0.090          C  
ATOM   2751  C   MET A 185     -32.913   8.109 -11.872  1.00  0.090          C  
ATOM   2752  O   MET A 185     -33.969   7.823 -11.313  1.00  0.100          O  
ATOM   2753  CB  MET A 185     -31.669  10.119 -11.069  1.00  0.130          C  
ATOM   2754  CG  MET A 185     -30.623  10.770 -10.126  1.00  0.130          C  
ATOM   2755  SD  MET A 185     -30.864  10.385  -8.384  1.00  0.130          S  
ATOM   2756  CE  MET A 185     -29.654   9.086  -8.123  1.00  0.130          C  
ATOM   2757  H   MET A 185     -29.772   8.595 -11.928  1.00  0.110          H  
ATOM   2758  HA  MET A 185     -31.895   8.251 -10.028  1.00  0.110          H  
ATOM   2759 1HB  MET A 185     -31.422  10.442 -12.083  1.00  0.150          H  
ATOM   2760 2HB  MET A 185     -32.651  10.531 -10.829  1.00  0.150          H  
ATOM   2761 1HG  MET A 185     -29.638  10.436 -10.402  1.00  0.150          H  
ATOM   2762 2HG  MET A 185     -30.652  11.852 -10.249  1.00  0.150          H  
ATOM   2763 1HE  MET A 185     -29.715   8.768  -7.094  1.00  0.150          H  
ATOM   2764 2HE  MET A 185     -29.863   8.246  -8.770  1.00  0.150          H  
ATOM   2765 3HE  MET A 185     -28.655   9.463  -8.334  1.00  0.150          H  
ATOM   2766  N   GLU A 186     -32.722   7.979 -13.190  1.00  0.090          N  
ATOM   2767  CA  GLU A 186     -33.794   7.509 -14.051  1.00  0.100          C  
ATOM   2768  C   GLU A 186     -34.197   6.081 -13.697  1.00  0.090          C  
ATOM   2769  O   GLU A 186     -35.392   5.784 -13.632  1.00  0.090          O  
ATOM   2770  CB  GLU A 186     -33.360   7.592 -15.512  1.00  0.140          C  
ATOM   2771  CG  GLU A 186     -33.249   9.012 -16.040  1.00  0.140          C  
ATOM   2772  CD  GLU A 186     -32.594   9.103 -17.380  1.00  0.140          C  
ATOM   2773  OE1 GLU A 186     -32.122   8.108 -17.869  1.00  0.140          O  
ATOM   2774  OE2 GLU A 186     -32.552  10.189 -17.915  1.00  0.140          O  
ATOM   2775  H   GLU A 186     -31.823   8.263 -13.592  1.00  0.110          H  
ATOM   2776  HA  GLU A 186     -34.659   8.158 -13.908  1.00  0.120          H  
ATOM   2777 1HB  GLU A 186     -32.393   7.110 -15.624  1.00  0.160          H  
ATOM   2778 2HB  GLU A 186     -34.070   7.050 -16.134  1.00  0.160          H  
ATOM   2779 1HG  GLU A 186     -34.253   9.425 -16.118  1.00  0.160          H  
ATOM   2780 2HG  GLU A 186     -32.703   9.619 -15.328  1.00  0.160          H  
ATOM   2781  N   ALA A 187     -33.215   5.200 -13.424  1.00  0.090          N  
ATOM   2782  CA  ALA A 187     -33.518   3.820 -13.049  1.00  0.090          C  
ATOM   2783  C   ALA A 187     -34.347   3.753 -11.772  1.00  0.080          C  
ATOM   2784  O   ALA A 187     -35.319   2.987 -11.678  1.00  0.090          O  
ATOM   2785  CB  ALA A 187     -32.223   3.056 -12.840  1.00  0.130          C  
ATOM   2786  H   ALA A 187     -32.235   5.480 -13.563  1.00  0.110          H  
ATOM   2787  HA  ALA A 187     -34.085   3.367 -13.858  1.00  0.110          H  
ATOM   2788 1HB  ALA A 187     -32.431   2.016 -12.598  1.00  0.150          H  
ATOM   2789 2HB  ALA A 187     -31.665   3.123 -13.748  1.00  0.150          H  
ATOM   2790 3HB  ALA A 187     -31.651   3.512 -12.033  1.00  0.150          H  
ATOM   2791  N   ILE A 188     -33.980   4.598 -10.812  1.00  0.080          N  
ATOM   2792  CA  ILE A 188     -34.664   4.673  -9.536  1.00  0.070          C  
ATOM   2793  C   ILE A 188     -36.078   5.246  -9.716  1.00  0.070          C  
ATOM   2794  O   ILE A 188     -37.025   4.747  -9.098  1.00  0.070          O  
ATOM   2795  CB  ILE A 188     -33.805   5.427  -8.496  1.00  0.100          C  
ATOM   2796  CG1 ILE A 188     -32.528   4.560  -8.198  1.00  0.100          C  
ATOM   2797  CG2 ILE A 188     -34.606   5.666  -7.213  1.00  0.100          C  
ATOM   2798  CD1 ILE A 188     -31.432   5.260  -7.412  1.00  0.100          C  
ATOM   2799  H   ILE A 188     -33.143   5.174 -10.969  1.00  0.100          H  
ATOM   2800  HA  ILE A 188     -34.773   3.658  -9.159  1.00  0.080          H  
ATOM   2801  HB  ILE A 188     -33.474   6.380  -8.918  1.00  0.120          H  
ATOM   2802 1HG1 ILE A 188     -32.832   3.669  -7.653  1.00  0.120          H  
ATOM   2803 2HG1 ILE A 188     -32.098   4.251  -9.151  1.00  0.120          H  
ATOM   2804 1HG2 ILE A 188     -34.003   6.184  -6.490  1.00  0.120          H  
ATOM   2805 2HG2 ILE A 188     -35.452   6.262  -7.453  1.00  0.120          H  
ATOM   2806 3HG2 ILE A 188     -34.933   4.720  -6.794  1.00  0.120          H  
ATOM   2807 1HD1 ILE A 188     -30.592   4.574  -7.279  1.00  0.120          H  
ATOM   2808 2HD1 ILE A 188     -31.100   6.138  -7.968  1.00  0.120          H  
ATOM   2809 3HD1 ILE A 188     -31.800   5.565  -6.440  1.00  0.120          H  
ATOM   2810  N   GLU A 189     -36.231   6.321 -10.505  1.00  0.070          N  
ATOM   2811  CA  GLU A 189     -37.558   6.881 -10.738  1.00  0.090          C  
ATOM   2812  C   GLU A 189     -38.477   5.867 -11.415  1.00  0.110          C  
ATOM   2813  O   GLU A 189     -39.665   5.808 -11.086  1.00  0.120          O  
ATOM   2814  CB  GLU A 189     -37.495   8.142 -11.599  1.00  0.120          C  
ATOM   2815  CG  GLU A 189     -36.910   9.371 -10.917  1.00  0.120          C  
ATOM   2816  CD  GLU A 189     -36.805  10.535 -11.862  1.00  0.120          C  
ATOM   2817  OE1 GLU A 189     -37.120  10.354 -13.016  1.00  0.120          O  
ATOM   2818  OE2 GLU A 189     -36.410  11.595 -11.440  1.00  0.120          O  
ATOM   2819  H   GLU A 189     -35.416   6.751 -10.950  1.00  0.080          H  
ATOM   2820  HA  GLU A 189     -37.992   7.145  -9.775  1.00  0.110          H  
ATOM   2821 1HB  GLU A 189     -36.883   7.934 -12.480  1.00  0.140          H  
ATOM   2822 2HB  GLU A 189     -38.495   8.392 -11.949  1.00  0.140          H  
ATOM   2823 1HG  GLU A 189     -37.556   9.649 -10.086  1.00  0.140          H  
ATOM   2824 2HG  GLU A 189     -35.932   9.135 -10.512  1.00  0.140          H  
ATOM   2825  N   LYS A 190     -37.953   5.074 -12.364  1.00  0.120          N  
ATOM   2826  CA  LYS A 190     -38.786   4.060 -12.998  1.00  0.140          C  
ATOM   2827  C   LYS A 190     -39.272   3.056 -11.958  1.00  0.120          C  
ATOM   2828  O   LYS A 190     -40.444   2.662 -11.974  1.00  0.110          O  
ATOM   2829  CB  LYS A 190     -38.048   3.352 -14.133  1.00  0.190          C  
ATOM   2830  CG  LYS A 190     -37.855   4.219 -15.388  1.00  0.190          C  
ATOM   2831  CD  LYS A 190     -37.339   3.415 -16.590  1.00  0.190          C  
ATOM   2832  CE  LYS A 190     -35.883   2.979 -16.416  1.00  0.190          C  
ATOM   2833  NZ  LYS A 190     -35.330   2.354 -17.665  1.00  0.190          N  
ATOM   2834  H   LYS A 190     -36.978   5.208 -12.658  1.00  0.140          H  
ATOM   2835  HA  LYS A 190     -39.662   4.551 -13.419  1.00  0.170          H  
ATOM   2836 1HB  LYS A 190     -37.062   3.059 -13.772  1.00  0.230          H  
ATOM   2837 2HB  LYS A 190     -38.584   2.446 -14.412  1.00  0.230          H  
ATOM   2838 1HG  LYS A 190     -38.811   4.671 -15.653  1.00  0.230          H  
ATOM   2839 2HG  LYS A 190     -37.157   5.017 -15.171  1.00  0.230          H  
ATOM   2840 1HD  LYS A 190     -37.959   2.528 -16.726  1.00  0.230          H  
ATOM   2841 2HD  LYS A 190     -37.415   4.028 -17.487  1.00  0.230          H  
ATOM   2842 1HE  LYS A 190     -35.274   3.844 -16.148  1.00  0.230          H  
ATOM   2843 2HE  LYS A 190     -35.823   2.245 -15.615  1.00  0.230          H  
ATOM   2844 1HZ  LYS A 190     -34.351   2.055 -17.497  1.00  0.230          H  
ATOM   2845 2HZ  LYS A 190     -35.873   1.541 -17.910  1.00  0.230          H  
ATOM   2846 3HZ  LYS A 190     -35.351   3.010 -18.425  1.00  0.230          H  
ATOM   2847  N   ALA A 191     -38.384   2.654 -11.033  1.00  0.100          N  
ATOM   2848  CA  ALA A 191     -38.798   1.729  -9.991  1.00  0.100          C  
ATOM   2849  C   ALA A 191     -39.934   2.335  -9.174  1.00  0.090          C  
ATOM   2850  O   ALA A 191     -40.936   1.666  -8.910  1.00  0.100          O  
ATOM   2851  CB  ALA A 191     -37.612   1.392  -9.088  1.00  0.140          C  
ATOM   2852  H   ALA A 191     -37.403   2.951 -11.106  1.00  0.120          H  
ATOM   2853  HA  ALA A 191     -39.175   0.828 -10.463  1.00  0.120          H  
ATOM   2854 1HB  ALA A 191     -37.902   0.696  -8.316  1.00  0.170          H  
ATOM   2855 2HB  ALA A 191     -36.813   0.957  -9.682  1.00  0.170          H  
ATOM   2856 3HB  ALA A 191     -37.250   2.301  -8.622  1.00  0.170          H  
ATOM   2857  N   LYS A 192     -39.841   3.628  -8.865  1.00  0.090          N  
ATOM   2858  CA  LYS A 192     -40.901   4.287  -8.112  1.00  0.110          C  
ATOM   2859  C   LYS A 192     -42.234   4.220  -8.839  1.00  0.120          C  
ATOM   2860  O   LYS A 192     -43.261   3.876  -8.255  1.00  0.140          O  
ATOM   2861  CB  LYS A 192     -40.543   5.736  -7.854  1.00  0.150          C  
ATOM   2862  CG  LYS A 192     -41.403   6.438  -6.822  1.00  0.150          C  
ATOM   2863  CD  LYS A 192     -42.559   7.222  -7.410  1.00  0.150          C  
ATOM   2864  CE  LYS A 192     -43.123   8.087  -6.331  1.00  0.150          C  
ATOM   2865  NZ  LYS A 192     -44.274   8.901  -6.762  1.00  0.150          N  
ATOM   2866  H   LYS A 192     -38.972   4.127  -9.088  1.00  0.110          H  
ATOM   2867  HA  LYS A 192     -41.004   3.771  -7.155  1.00  0.130          H  
ATOM   2868 1HB  LYS A 192     -39.529   5.761  -7.542  1.00  0.180          H  
ATOM   2869 2HB  LYS A 192     -40.607   6.298  -8.782  1.00  0.180          H  
ATOM   2870 1HG  LYS A 192     -41.799   5.694  -6.155  1.00  0.180          H  
ATOM   2871 2HG  LYS A 192     -40.815   7.122  -6.242  1.00  0.180          H  
ATOM   2872 1HD  LYS A 192     -42.220   7.839  -8.240  1.00  0.180          H  
ATOM   2873 2HD  LYS A 192     -43.351   6.559  -7.760  1.00  0.180          H  
ATOM   2874 1HE  LYS A 192     -43.441   7.444  -5.513  1.00  0.180          H  
ATOM   2875 2HE  LYS A 192     -42.342   8.756  -5.974  1.00  0.180          H  
ATOM   2876 1HZ  LYS A 192     -44.588   9.448  -5.935  1.00  0.180          H  
ATOM   2877 2HZ  LYS A 192     -44.019   9.520  -7.504  1.00  0.180          H  
ATOM   2878 3HZ  LYS A 192     -45.034   8.274  -7.063  1.00  0.180          H  
ATOM   2879  N   LYS A 193     -42.222   4.546 -10.130  1.00  0.130          N  
ATOM   2880  CA  LYS A 193     -43.431   4.541 -10.947  1.00  0.150          C  
ATOM   2881  C   LYS A 193     -44.069   3.153 -10.966  1.00  0.150          C  
ATOM   2882  O   LYS A 193     -45.289   3.015 -10.982  1.00  0.170          O  
ATOM   2883  CB  LYS A 193     -43.103   5.013 -12.361  1.00  0.200          C  
ATOM   2884  CG  LYS A 193     -42.762   6.501 -12.439  1.00  0.200          C  
ATOM   2885  CD  LYS A 193     -42.357   6.928 -13.845  1.00  0.200          C  
ATOM   2886  CE  LYS A 193     -41.962   8.405 -13.877  1.00  0.200          C  
ATOM   2887  NZ  LYS A 193     -41.495   8.834 -15.227  1.00  0.200          N  
ATOM   2888  H   LYS A 193     -41.330   4.844 -10.543  1.00  0.160          H  
ATOM   2889  HA  LYS A 193     -44.145   5.234 -10.506  1.00  0.180          H  
ATOM   2890 1HB  LYS A 193     -42.251   4.449 -12.741  1.00  0.240          H  
ATOM   2891 2HB  LYS A 193     -43.951   4.818 -13.017  1.00  0.240          H  
ATOM   2892 1HG  LYS A 193     -43.635   7.078 -12.130  1.00  0.240          H  
ATOM   2893 2HG  LYS A 193     -41.950   6.720 -11.749  1.00  0.240          H  
ATOM   2894 1HD  LYS A 193     -41.505   6.328 -14.172  1.00  0.240          H  
ATOM   2895 2HD  LYS A 193     -43.185   6.763 -14.533  1.00  0.240          H  
ATOM   2896 1HE  LYS A 193     -42.822   9.009 -13.592  1.00  0.240          H  
ATOM   2897 2HE  LYS A 193     -41.158   8.572 -13.157  1.00  0.240          H  
ATOM   2898 1HZ  LYS A 193     -41.242   9.814 -15.199  1.00  0.240          H  
ATOM   2899 2HZ  LYS A 193     -40.686   8.287 -15.491  1.00  0.240          H  
ATOM   2900 3HZ  LYS A 193     -42.232   8.696 -15.904  1.00  0.240          H  
ATOM   2901  N   ALA A 194     -43.235   2.117 -10.905  1.00  0.120          N  
ATOM   2902  CA  ALA A 194     -43.670   0.730 -10.911  1.00  0.120          C  
ATOM   2903  C   ALA A 194     -44.189   0.258  -9.544  1.00  0.110          C  
ATOM   2904  O   ALA A 194     -44.612  -0.895  -9.414  1.00  0.110          O  
ATOM   2905  CB  ALA A 194     -42.516  -0.156 -11.339  1.00  0.170          C  
ATOM   2906  H   ALA A 194     -42.224   2.305 -10.946  1.00  0.140          H  
ATOM   2907  HA  ALA A 194     -44.483   0.639 -11.629  1.00  0.140          H  
ATOM   2908 1HB  ALA A 194     -42.842  -1.192 -11.380  1.00  0.200          H  
ATOM   2909 2HB  ALA A 194     -42.165   0.158 -12.321  1.00  0.200          H  
ATOM   2910 3HB  ALA A 194     -41.707  -0.056 -10.621  1.00  0.200          H  
ATOM   2911  N   GLY A 195     -44.146   1.120  -8.522  1.00  0.110          N  
ATOM   2912  CA  GLY A 195     -44.591   0.755  -7.188  1.00  0.110          C  
ATOM   2913  C   GLY A 195     -43.508   0.027  -6.417  1.00  0.110          C  
ATOM   2914  O   GLY A 195     -43.798  -0.771  -5.510  1.00  0.100          O  
ATOM   2915  H   GLY A 195     -43.808   2.075  -8.664  1.00  0.130          H  
ATOM   2916 1HA  GLY A 195     -44.863   1.662  -6.652  1.00  0.130          H  
ATOM   2917 2HA  GLY A 195     -45.486   0.142  -7.256  1.00  0.130          H  
ATOM   2918  N   VAL A 196     -42.254   0.250  -6.805  1.00  0.110          N  
ATOM   2919  CA  VAL A 196     -41.144  -0.405  -6.165  1.00  0.100          C  
ATOM   2920  C   VAL A 196     -40.386   0.610  -5.329  1.00  0.090          C  
ATOM   2921  O   VAL A 196     -39.886   1.608  -5.850  1.00  0.130          O  
ATOM   2922  CB  VAL A 196     -40.242  -1.023  -7.252  1.00  0.140          C  
ATOM   2923  CG1 VAL A 196     -39.055  -1.733  -6.648  1.00  0.140          C  
ATOM   2924  CG2 VAL A 196     -41.082  -1.936  -8.101  1.00  0.140          C  
ATOM   2925  H   VAL A 196     -42.032   0.913  -7.554  1.00  0.130          H  
ATOM   2926  HA  VAL A 196     -41.523  -1.192  -5.526  1.00  0.120          H  
ATOM   2927  HB  VAL A 196     -39.853  -0.257  -7.862  1.00  0.170          H  
ATOM   2928 1HG1 VAL A 196     -38.451  -2.143  -7.442  1.00  0.170          H  
ATOM   2929 2HG1 VAL A 196     -38.455  -1.037  -6.054  1.00  0.170          H  
ATOM   2930 3HG1 VAL A 196     -39.399  -2.538  -6.017  1.00  0.170          H  
ATOM   2931 1HG2 VAL A 196     -40.484  -2.385  -8.881  1.00  0.170          H  
ATOM   2932 2HG2 VAL A 196     -41.497  -2.699  -7.476  1.00  0.170          H  
ATOM   2933 3HG2 VAL A 196     -41.894  -1.381  -8.552  1.00  0.170          H  
ATOM   2934  N   SER A 197     -40.307   0.379  -4.026  1.00  0.090          N  
ATOM   2935  CA  SER A 197     -39.586   1.351  -3.228  1.00  0.100          C  
ATOM   2936  C   SER A 197     -38.114   0.993  -3.286  1.00  0.100          C  
ATOM   2937  O   SER A 197     -37.753  -0.181  -3.421  1.00  0.150          O  
ATOM   2938  CB  SER A 197     -40.135   1.437  -1.812  1.00  0.140          C  
ATOM   2939  OG  SER A 197     -39.961   0.257  -1.103  1.00  0.140          O  
ATOM   2940  H   SER A 197     -40.723  -0.472  -3.637  1.00  0.110          H  
ATOM   2941  HA  SER A 197     -39.707   2.338  -3.679  1.00  0.120          H  
ATOM   2942 1HB  SER A 197     -39.644   2.255  -1.282  1.00  0.160          H  
ATOM   2943 2HB  SER A 197     -41.199   1.675  -1.859  1.00  0.160          H  
ATOM   2944  HG  SER A 197     -40.443   0.385  -0.270  1.00  0.160          H  
ATOM   2945  N   VAL A 198     -37.265   1.993  -3.136  1.00  0.090          N  
ATOM   2946  CA  VAL A 198     -35.834   1.771  -3.157  1.00  0.090          C  
ATOM   2947  C   VAL A 198     -35.261   2.288  -1.856  1.00  0.090          C  
ATOM   2948  O   VAL A 198     -35.584   3.398  -1.428  1.00  0.090          O  
ATOM   2949  CB  VAL A 198     -35.188   2.464  -4.394  1.00  0.130          C  
ATOM   2950  CG1 VAL A 198     -33.659   2.233  -4.401  1.00  0.130          C  
ATOM   2951  CG2 VAL A 198     -35.841   1.913  -5.712  1.00  0.130          C  
ATOM   2952  H   VAL A 198     -37.628   2.929  -3.015  1.00  0.110          H  
ATOM   2953  HA  VAL A 198     -35.636   0.701  -3.220  1.00  0.110          H  
ATOM   2954  HB  VAL A 198     -35.357   3.538  -4.332  1.00  0.150          H  
ATOM   2955 1HG1 VAL A 198     -33.218   2.732  -5.261  1.00  0.150          H  
ATOM   2956 2HG1 VAL A 198     -33.218   2.634  -3.496  1.00  0.150          H  
ATOM   2957 3HG1 VAL A 198     -33.453   1.158  -4.457  1.00  0.150          H  
ATOM   2958 1HG2 VAL A 198     -35.399   2.400  -6.578  1.00  0.150          H  
ATOM   2959 2HG2 VAL A 198     -35.679   0.852  -5.783  1.00  0.150          H  
ATOM   2960 3HG2 VAL A 198     -36.916   2.106  -5.706  1.00  0.150          H  
ATOM   2961  N   VAL A 199     -34.490   1.450  -1.194  1.00  0.080          N  
ATOM   2962  CA  VAL A 199     -33.902   1.782   0.091  1.00  0.080          C  
ATOM   2963  C   VAL A 199     -32.384   1.732  -0.045  1.00  0.100          C  
ATOM   2964  O   VAL A 199     -31.845   0.751  -0.570  1.00  0.130          O  
ATOM   2965  CB  VAL A 199     -34.416   0.796   1.154  1.00  0.110          C  
ATOM   2966  CG1 VAL A 199     -33.830   1.128   2.488  1.00  0.110          C  
ATOM   2967  CG2 VAL A 199     -35.958   0.838   1.198  1.00  0.110          C  
ATOM   2968  H   VAL A 199     -34.291   0.540  -1.623  1.00  0.100          H  
ATOM   2969  HA  VAL A 199     -34.187   2.795   0.373  1.00  0.100          H  
ATOM   2970  HB  VAL A 199     -34.084  -0.212   0.898  1.00  0.130          H  
ATOM   2971 1HG1 VAL A 199     -34.189   0.413   3.208  1.00  0.130          H  
ATOM   2972 2HG1 VAL A 199     -32.755   1.084   2.455  1.00  0.130          H  
ATOM   2973 3HG1 VAL A 199     -34.142   2.130   2.772  1.00  0.130          H  
ATOM   2974 1HG2 VAL A 199     -36.314   0.154   1.937  1.00  0.130          H  
ATOM   2975 2HG2 VAL A 199     -36.288   1.839   1.454  1.00  0.130          H  
ATOM   2976 3HG2 VAL A 199     -36.369   0.562   0.227  1.00  0.130          H  
ATOM   2977  N   VAL A 200     -31.709   2.814   0.362  1.00  0.110          N  
ATOM   2978  CA  VAL A 200     -30.260   2.915   0.214  1.00  0.160          C  
ATOM   2979  C   VAL A 200     -29.623   3.390   1.540  1.00  0.090          C  
ATOM   2980  O   VAL A 200     -30.161   4.273   2.213  1.00  0.100          O  
ATOM   2981  CB  VAL A 200     -29.909   3.946  -0.890  1.00  0.200          C  
ATOM   2982  CG1 VAL A 200     -28.376   3.923  -1.176  1.00  0.200          C  
ATOM   2983  CG2 VAL A 200     -30.732   3.725  -2.139  1.00  0.200          C  
ATOM   2984  H   VAL A 200     -32.218   3.582   0.809  1.00  0.130          H  
ATOM   2985  HA  VAL A 200     -29.855   1.938  -0.047  1.00  0.190          H  
ATOM   2986  HB  VAL A 200     -30.139   4.928  -0.503  1.00  0.240          H  
ATOM   2987 1HG1 VAL A 200     -28.128   4.681  -1.897  1.00  0.240          H  
ATOM   2988 2HG1 VAL A 200     -27.801   4.112  -0.283  1.00  0.240          H  
ATOM   2989 3HG1 VAL A 200     -28.088   2.950  -1.571  1.00  0.240          H  
ATOM   2990 1HG2 VAL A 200     -30.486   4.482  -2.877  1.00  0.240          H  
ATOM   2991 2HG2 VAL A 200     -30.515   2.768  -2.522  1.00  0.240          H  
ATOM   2992 3HG2 VAL A 200     -31.783   3.789  -1.902  1.00  0.240          H  
ATOM   2993  N   ALA A 201     -28.505   2.792   1.930  1.00  0.110          N  
ATOM   2994  CA  ALA A 201     -27.799   3.225   3.137  1.00  0.100          C  
ATOM   2995  C   ALA A 201     -27.289   4.677   3.012  1.00  0.090          C  
ATOM   2996  O   ALA A 201     -26.776   5.069   1.964  1.00  0.100          O  
ATOM   2997  CB  ALA A 201     -26.634   2.293   3.370  1.00  0.140          C  
ATOM   2998  H   ALA A 201     -28.113   2.062   1.343  1.00  0.130          H  
ATOM   2999  HA  ALA A 201     -28.487   3.176   3.984  1.00  0.120          H  
ATOM   3000 1HB  ALA A 201     -26.119   2.581   4.255  1.00  0.170          H  
ATOM   3001 2HB  ALA A 201     -27.008   1.289   3.476  1.00  0.170          H  
ATOM   3002 3HB  ALA A 201     -25.952   2.343   2.521  1.00  0.170          H  
ATOM   3003  N   ALA A 202     -27.366   5.470   4.090  1.00  0.090          N  
ATOM   3004  CA  ALA A 202     -26.830   6.846   4.077  1.00  0.090          C  
ATOM   3005  C   ALA A 202     -25.304   6.882   3.821  1.00  0.100          C  
ATOM   3006  O   ALA A 202     -24.789   7.806   3.169  1.00  0.100          O  
ATOM   3007  CB  ALA A 202     -27.162   7.552   5.390  1.00  0.130          C  
ATOM   3008  H   ALA A 202     -27.845   5.137   4.932  1.00  0.110          H  
ATOM   3009  HA  ALA A 202     -27.317   7.383   3.263  1.00  0.110          H  
ATOM   3010 1HB  ALA A 202     -26.805   8.578   5.363  1.00  0.150          H  
ATOM   3011 2HB  ALA A 202     -28.245   7.551   5.535  1.00  0.150          H  
ATOM   3012 3HB  ALA A 202     -26.689   7.027   6.216  1.00  0.150          H  
ATOM   3013  N   GLY A 203     -24.577   5.876   4.341  1.00  0.110          N  
ATOM   3014  CA  GLY A 203     -23.119   5.782   4.220  1.00  0.130          C  
ATOM   3015  C   GLY A 203     -22.484   5.808   5.610  1.00  0.100          C  
ATOM   3016  O   GLY A 203     -23.177   6.075   6.595  1.00  0.110          O  
ATOM   3017  H   GLY A 203     -25.047   5.152   4.878  1.00  0.130          H  
ATOM   3018 1HA  GLY A 203     -22.863   4.844   3.723  1.00  0.160          H  
ATOM   3019 2HA  GLY A 203     -22.736   6.580   3.597  1.00  0.160          H  
ATOM   3020  N   ASN A 204     -21.173   5.522   5.706  1.00  0.090          N  
ATOM   3021  CA  ASN A 204     -20.511   5.415   7.017  1.00  0.090          C  
ATOM   3022  C   ASN A 204     -19.286   6.333   7.218  1.00  0.100          C  
ATOM   3023  O   ASN A 204     -18.250   5.882   7.716  1.00  0.140          O  
ATOM   3024  CB  ASN A 204     -20.059   3.991   7.242  1.00  0.130          C  
ATOM   3025  CG  ASN A 204     -21.175   3.004   7.245  1.00  0.130          C  
ATOM   3026  OD1 ASN A 204     -22.052   2.962   8.121  1.00  0.130          O  
ATOM   3027  ND2 ASN A 204     -21.139   2.157   6.250  1.00  0.130          N  
ATOM   3028  H   ASN A 204     -20.637   5.347   4.866  1.00  0.110          H  
ATOM   3029  HA  ASN A 204     -21.245   5.668   7.775  1.00  0.110          H  
ATOM   3030 1HB  ASN A 204     -19.346   3.714   6.467  1.00  0.150          H  
ATOM   3031 2HB  ASN A 204     -19.543   3.921   8.196  1.00  0.150          H  
ATOM   3032 1HD2 ASN A 204     -21.819   1.434   6.166  1.00  0.150          H  
ATOM   3033 2HD2 ASN A 204     -20.406   2.221   5.573  1.00  0.150          H  
ATOM   3034  N   GLU A 205     -19.372   7.590   6.795  1.00  0.080          N  
ATOM   3035  CA  GLU A 205     -18.266   8.538   6.881  1.00  0.100          C  
ATOM   3036  C   GLU A 205     -18.537   9.723   7.847  1.00  0.100          C  
ATOM   3037  O   GLU A 205     -17.793  10.700   7.878  1.00  0.200          O  
ATOM   3038  CB  GLU A 205     -17.976   9.025   5.459  1.00  0.130          C  
ATOM   3039  CG  GLU A 205     -17.514   7.913   4.493  1.00  0.130          C  
ATOM   3040  CD  GLU A 205     -17.194   8.413   3.107  1.00  0.130          C  
ATOM   3041  OE1 GLU A 205     -16.927   9.576   2.964  1.00  0.130          O  
ATOM   3042  OE2 GLU A 205     -17.250   7.629   2.187  1.00  0.130          O  
ATOM   3043  H   GLU A 205     -20.235   7.946   6.403  1.00  0.100          H  
ATOM   3044  HA  GLU A 205     -17.390   8.004   7.248  1.00  0.120          H  
ATOM   3045 1HB  GLU A 205     -18.902   9.402   5.030  1.00  0.160          H  
ATOM   3046 2HB  GLU A 205     -17.280   9.837   5.472  1.00  0.160          H  
ATOM   3047 1HG  GLU A 205     -16.639   7.415   4.907  1.00  0.160          H  
ATOM   3048 2HG  GLU A 205     -18.306   7.173   4.419  1.00  0.160          H  
ATOM   3049  N   ARG A 206     -19.603   9.613   8.636  1.00  0.180          N  
ATOM   3050  CA  ARG A 206     -20.110  10.605   9.612  1.00  0.210          C  
ATOM   3051  C   ARG A 206     -20.143  12.068   9.098  1.00  0.180          C  
ATOM   3052  O   ARG A 206     -21.139  12.492   8.492  1.00  0.320          O  
ATOM   3053  CB  ARG A 206     -19.324  10.498  10.922  1.00  0.280          C  
ATOM   3054  CG  ARG A 206     -19.813  11.347  12.140  1.00  0.280          C  
ATOM   3055  CD  ARG A 206     -21.154  10.898  12.671  1.00  0.280          C  
ATOM   3056  NE  ARG A 206     -21.609  11.700  13.811  1.00  0.280          N  
ATOM   3057  CZ  ARG A 206     -21.209  11.549  15.101  1.00  0.280          C  
ATOM   3058  NH1 ARG A 206     -20.290  10.652  15.439  1.00  0.280          N  
ATOM   3059  NH2 ARG A 206     -21.754  12.316  16.031  1.00  0.280          N  
ATOM   3060  H   ARG A 206     -20.092   8.717   8.576  1.00  0.220          H  
ATOM   3061  HA  ARG A 206     -21.130  10.319   9.842  1.00  0.250          H  
ATOM   3062 1HB  ARG A 206     -19.360   9.489  11.248  1.00  0.340          H  
ATOM   3063 2HB  ARG A 206     -18.277  10.730  10.749  1.00  0.340          H  
ATOM   3064 1HG  ARG A 206     -19.085  11.235  12.937  1.00  0.340          H  
ATOM   3065 2HG  ARG A 206     -19.897  12.355  11.908  1.00  0.340          H  
ATOM   3066 1HD  ARG A 206     -21.898  11.025  11.884  1.00  0.340          H  
ATOM   3067 2HD  ARG A 206     -21.147   9.862  12.954  1.00  0.340          H  
ATOM   3068  HE  ARG A 206     -22.330  12.399  13.627  1.00  0.340          H  
ATOM   3069 1HH1 ARG A 206     -19.866  10.034  14.726  1.00  0.340          H  
ATOM   3070 2HH1 ARG A 206     -20.009  10.558  16.402  1.00  0.340          H  
ATOM   3071 1HH2 ARG A 206     -22.472  12.986  15.769  1.00  0.340          H  
ATOM   3072 2HH2 ARG A 206     -21.479  12.227  16.997  1.00  0.340          H  
ATOM   3073  N   VAL A 207     -19.105  12.868   9.434  1.00  0.110          N  
ATOM   3074  CA  VAL A 207     -18.987  14.306   9.096  1.00  0.110          C  
ATOM   3075  C   VAL A 207     -17.636  14.738   8.526  1.00  0.130          C  
ATOM   3076  O   VAL A 207     -16.625  14.045   8.678  1.00  0.150          O  
ATOM   3077  CB  VAL A 207     -19.253  15.206  10.312  1.00  0.150          C  
ATOM   3078  CG1 VAL A 207     -20.688  15.022  10.799  1.00  0.150          C  
ATOM   3079  CG2 VAL A 207     -18.212  14.905  11.423  1.00  0.150          C  
ATOM   3080  H   VAL A 207     -18.320  12.430   9.892  1.00  0.130          H  
ATOM   3081  HA  VAL A 207     -19.751  14.537   8.347  1.00  0.130          H  
ATOM   3082  HB  VAL A 207     -19.130  16.227  10.011  1.00  0.180          H  
ATOM   3083 1HG1 VAL A 207     -20.885  15.677  11.629  1.00  0.180          H  
ATOM   3084 2HG1 VAL A 207     -21.336  15.282   9.975  1.00  0.180          H  
ATOM   3085 3HG1 VAL A 207     -20.889  14.027  11.094  1.00  0.180          H  
ATOM   3086 1HG2 VAL A 207     -18.390  15.562  12.261  1.00  0.180          H  
ATOM   3087 2HG2 VAL A 207     -18.286  13.887  11.750  1.00  0.180          H  
ATOM   3088 3HG2 VAL A 207     -17.198  15.083  11.047  1.00  0.180          H  
ATOM   3089  N   TYR A 208     -17.607  15.949   7.971  1.00  0.130          N  
ATOM   3090  CA  TYR A 208     -16.351  16.541   7.508  1.00  0.140          C  
ATOM   3091  C   TYR A 208     -15.294  16.523   8.579  1.00  0.140          C  
ATOM   3092  O   TYR A 208     -15.509  16.984   9.696  1.00  0.140          O  
ATOM   3093  CB  TYR A 208     -16.586  17.992   7.089  1.00  0.190          C  
ATOM   3094  CG  TYR A 208     -15.378  18.797   6.634  1.00  0.190          C  
ATOM   3095  CD1 TYR A 208     -14.843  18.611   5.399  1.00  0.190          C  
ATOM   3096  CD2 TYR A 208     -14.838  19.768   7.471  1.00  0.190          C  
ATOM   3097  CE1 TYR A 208     -13.791  19.377   4.975  1.00  0.190          C  
ATOM   3098  CE2 TYR A 208     -13.772  20.536   7.036  1.00  0.190          C  
ATOM   3099  CZ  TYR A 208     -13.260  20.332   5.781  1.00  0.190          C  
ATOM   3100  OH  TYR A 208     -12.215  21.075   5.309  1.00  0.190          O  
ATOM   3101  H   TYR A 208     -18.499  16.446   7.856  1.00  0.160          H  
ATOM   3102  HA  TYR A 208     -15.951  15.962   6.693  1.00  0.170          H  
ATOM   3103 1HB  TYR A 208     -17.329  18.016   6.290  1.00  0.230          H  
ATOM   3104 2HB  TYR A 208     -16.999  18.515   7.927  1.00  0.230          H  
ATOM   3105  HD1 TYR A 208     -15.260  17.872   4.746  1.00  0.230          H  
ATOM   3106  HD2 TYR A 208     -15.260  19.930   8.466  1.00  0.230          H  
ATOM   3107  HE1 TYR A 208     -13.376  19.235   3.984  1.00  0.230          H  
ATOM   3108  HE2 TYR A 208     -13.350  21.303   7.684  1.00  0.230          H  
ATOM   3109  HH  TYR A 208     -12.106  20.879   4.366  1.00  0.230          H  
ATOM   3110  N   GLY A 209     -14.129  15.996   8.225  1.00  0.140          N  
ATOM   3111  CA  GLY A 209     -13.010  15.946   9.136  1.00  0.150          C  
ATOM   3112  C   GLY A 209     -13.042  14.780  10.104  1.00  0.150          C  
ATOM   3113  O   GLY A 209     -12.198  14.718  10.999  1.00  0.210          O  
ATOM   3114  H   GLY A 209     -14.001  15.589   7.297  1.00  0.170          H  
ATOM   3115 1HA  GLY A 209     -12.086  15.910   8.559  1.00  0.180          H  
ATOM   3116 2HA  GLY A 209     -12.996  16.863   9.705  1.00  0.180          H  
ATOM   3117  N   SER A 210     -13.967  13.837   9.924  1.00  0.150          N  
ATOM   3118  CA  SER A 210     -14.112  12.697  10.831  1.00  0.200          C  
ATOM   3119  C   SER A 210     -12.815  12.011  11.280  1.00  0.160          C  
ATOM   3120  O   SER A 210     -12.681  11.705  12.469  1.00  0.190          O  
ATOM   3121  CB  SER A 210     -14.994  11.639  10.206  1.00  0.260          C  
ATOM   3122  OG  SER A 210     -15.129  10.538  11.063  1.00  0.260          O  
ATOM   3123  H   SER A 210     -14.663  13.954   9.184  1.00  0.180          H  
ATOM   3124  HA  SER A 210     -14.615  13.064  11.725  1.00  0.240          H  
ATOM   3125 1HB  SER A 210     -15.973  12.054   9.993  1.00  0.310          H  
ATOM   3126 2HB  SER A 210     -14.565  11.322   9.268  1.00  0.310          H  
ATOM   3127  HG  SER A 210     -15.675   9.905  10.595  1.00  0.310          H  
ATOM   3128  N   ASP A 211     -11.834  11.748  10.389  1.00  0.170          N  
ATOM   3129  CA  ASP A 211     -10.645  11.037  10.878  1.00  0.220          C  
ATOM   3130  C   ASP A 211      -9.615  11.960  11.528  1.00  0.230          C  
ATOM   3131  O   ASP A 211      -8.573  11.494  12.000  1.00  0.280          O  
ATOM   3132  CB  ASP A 211      -9.851  10.372   9.758  1.00  0.290          C  
ATOM   3133  CG  ASP A 211      -9.059  11.354   8.809  1.00  0.290          C  
ATOM   3134  OD1 ASP A 211      -9.102  12.544   9.027  1.00  0.290          O  
ATOM   3135  OD2 ASP A 211      -8.342  10.878   7.949  1.00  0.290          O  
ATOM   3136  H   ASP A 211     -11.900  11.992   9.391  1.00  0.200          H  
ATOM   3137  HA  ASP A 211     -10.961  10.290  11.607  1.00  0.260          H  
ATOM   3138 1HB  ASP A 211      -9.173   9.699  10.213  1.00  0.350          H  
ATOM   3139 2HB  ASP A 211     -10.528   9.810   9.129  1.00  0.350          H  
ATOM   3140  N   HIS A 212      -9.903  13.253  11.566  1.00  0.180          N  
ATOM   3141  CA  HIS A 212      -8.982  14.256  12.052  1.00  0.180          C  
ATOM   3142  C   HIS A 212      -9.460  14.942  13.305  1.00  0.170          C  
ATOM   3143  O   HIS A 212      -8.778  14.920  14.334  1.00  0.200          O  
ATOM   3144  CB  HIS A 212      -8.799  15.294  10.935  1.00  0.250          C  
ATOM   3145  CG  HIS A 212      -7.866  16.420  11.187  1.00  0.250          C  
ATOM   3146  ND1 HIS A 212      -6.497  16.263  11.300  1.00  0.250          N  
ATOM   3147  CD2 HIS A 212      -8.104  17.740  11.295  1.00  0.250          C  
ATOM   3148  CE1 HIS A 212      -5.942  17.453  11.471  1.00  0.250          C  
ATOM   3149  NE2 HIS A 212      -6.900  18.356  11.464  1.00  0.250          N  
ATOM   3150  H   HIS A 212     -10.796  13.570  11.205  1.00  0.220          H  
ATOM   3151  HA  HIS A 212      -8.019  13.795  12.263  1.00  0.220          H  
ATOM   3152 1HB  HIS A 212      -8.459  14.778  10.037  1.00  0.300          H  
ATOM   3153 2HB  HIS A 212      -9.770  15.723  10.692  1.00  0.300          H  
ATOM   3154  HD2 HIS A 212      -9.067  18.228  11.233  1.00  0.300          H  
ATOM   3155  HE1 HIS A 212      -4.877  17.658  11.581  1.00  0.300          H  
ATOM   3156  HE2 HIS A 212      -6.795  19.376  11.545  1.00  0.300          H  
ATOM   3157  N   ASP A 213     -10.620  15.585  13.212  1.00  0.170          N  
ATOM   3158  CA  ASP A 213     -11.140  16.333  14.335  1.00  0.180          C  
ATOM   3159  C   ASP A 213     -12.594  16.749  14.127  1.00  0.170          C  
ATOM   3160  O   ASP A 213     -13.167  16.565  13.056  1.00  0.190          O  
ATOM   3161  CB  ASP A 213     -10.246  17.566  14.537  1.00  0.250          C  
ATOM   3162  CG  ASP A 213     -10.241  18.144  15.914  1.00  0.250          C  
ATOM   3163  OD1 ASP A 213     -11.005  17.703  16.743  1.00  0.250          O  
ATOM   3164  OD2 ASP A 213      -9.492  19.073  16.115  1.00  0.250          O  
ATOM   3165  H   ASP A 213     -11.156  15.510  12.346  1.00  0.200          H  
ATOM   3166  HA  ASP A 213     -11.090  15.701  15.222  1.00  0.220          H  
ATOM   3167 1HB  ASP A 213      -9.220  17.335  14.269  1.00  0.300          H  
ATOM   3168 2HB  ASP A 213     -10.571  18.326  13.860  1.00  0.300          H  
ATOM   3169  N   ASP A 214     -13.164  17.367  15.142  1.00  0.200          N  
ATOM   3170  CA  ASP A 214     -14.512  17.904  15.047  1.00  0.230          C  
ATOM   3171  C   ASP A 214     -14.569  19.111  14.083  1.00  0.180          C  
ATOM   3172  O   ASP A 214     -13.677  19.966  14.123  1.00  0.210          O  
ATOM   3173  CB  ASP A 214     -15.006  18.285  16.433  1.00  0.310          C  
ATOM   3174  CG  ASP A 214     -15.365  17.050  17.305  1.00  0.310          C  
ATOM   3175  OD1 ASP A 214     -15.525  15.963  16.771  1.00  0.310          O  
ATOM   3176  OD2 ASP A 214     -15.463  17.212  18.500  1.00  0.310          O  
ATOM   3177  H   ASP A 214     -12.609  17.456  16.002  1.00  0.240          H  
ATOM   3178  HA  ASP A 214     -15.140  17.095  14.708  1.00  0.280          H  
ATOM   3179 1HB  ASP A 214     -14.230  18.854  16.945  1.00  0.370          H  
ATOM   3180 2HB  ASP A 214     -15.872  18.925  16.341  1.00  0.370          H  
ATOM   3181  N   PRO A 215     -15.627  19.261  13.259  1.00  0.160          N  
ATOM   3182  CA  PRO A 215     -15.854  20.370  12.337  1.00  0.170          C  
ATOM   3183  C   PRO A 215     -15.841  21.701  13.073  1.00  0.140          C  
ATOM   3184  O   PRO A 215     -16.373  21.796  14.178  1.00  0.140          O  
ATOM   3185  CB  PRO A 215     -17.268  20.072  11.816  1.00  0.260          C  
ATOM   3186  CG  PRO A 215     -17.421  18.602  11.937  1.00  0.260          C  
ATOM   3187  CD  PRO A 215     -16.650  18.211  13.176  1.00  0.260          C  
ATOM   3188  HA  PRO A 215     -15.103  20.346  11.534  1.00  0.200          H  
ATOM   3189 1HB  PRO A 215     -18.010  20.599  12.398  1.00  0.310          H  
ATOM   3190 2HB  PRO A 215     -17.367  20.430  10.779  1.00  0.310          H  
ATOM   3191 1HG  PRO A 215     -18.467  18.354  12.036  1.00  0.310          H  
ATOM   3192 2HG  PRO A 215     -17.078  18.107  11.033  1.00  0.310          H  
ATOM   3193 1HD  PRO A 215     -17.269  18.200  14.087  1.00  0.310          H  
ATOM   3194 2HD  PRO A 215     -16.205  17.229  12.931  1.00  0.310          H  
ATOM   3195  N   LEU A 216     -15.302  22.736  12.432  1.00  0.140          N  
ATOM   3196  CA  LEU A 216     -15.230  24.059  13.057  1.00  0.140          C  
ATOM   3197  C   LEU A 216     -16.574  24.737  13.106  1.00  0.140          C  
ATOM   3198  O   LEU A 216     -17.351  24.638  12.162  1.00  0.130          O  
ATOM   3199  CB  LEU A 216     -14.274  24.983  12.281  1.00  0.200          C  
ATOM   3200  CG  LEU A 216     -12.781  24.942  12.648  1.00  0.200          C  
ATOM   3201  CD1 LEU A 216     -12.211  23.598  12.370  1.00  0.200          C  
ATOM   3202  CD2 LEU A 216     -12.044  25.993  11.833  1.00  0.200          C  
ATOM   3203  H   LEU A 216     -14.906  22.599  11.511  1.00  0.170          H  
ATOM   3204  HA  LEU A 216     -14.884  23.947  14.071  1.00  0.170          H  
ATOM   3205 1HB  LEU A 216     -14.361  24.752  11.220  1.00  0.240          H  
ATOM   3206 2HB  LEU A 216     -14.609  26.008  12.424  1.00  0.240          H  
ATOM   3207  HG  LEU A 216     -12.663  25.154  13.709  1.00  0.240          H  
ATOM   3208 1HD1 LEU A 216     -11.162  23.619  12.642  1.00  0.240          H  
ATOM   3209 2HD1 LEU A 216     -12.708  22.831  12.947  1.00  0.240          H  
ATOM   3210 3HD1 LEU A 216     -12.315  23.374  11.312  1.00  0.240          H  
ATOM   3211 1HD2 LEU A 216     -10.983  25.982  12.092  1.00  0.240          H  
ATOM   3212 2HD2 LEU A 216     -12.157  25.781  10.768  1.00  0.240          H  
ATOM   3213 3HD2 LEU A 216     -12.460  26.979  12.052  1.00  0.240          H  
ATOM   3214  N   ALA A 217     -16.798  25.540  14.157  1.00  0.150          N  
ATOM   3215  CA  ALA A 217     -18.040  26.299  14.356  1.00  0.150          C  
ATOM   3216  C   ALA A 217     -18.325  27.263  13.200  1.00  0.140          C  
ATOM   3217  O   ALA A 217     -19.468  27.636  12.945  1.00  0.140          O  
ATOM   3218  CB  ALA A 217     -17.975  27.060  15.657  1.00  0.210          C  
ATOM   3219  H   ALA A 217     -16.097  25.603  14.904  1.00  0.180          H  
ATOM   3220  HA  ALA A 217     -18.854  25.598  14.439  1.00  0.180          H  
ATOM   3221 1HB  ALA A 217     -18.917  27.584  15.821  1.00  0.250          H  
ATOM   3222 2HB  ALA A 217     -17.804  26.355  16.464  1.00  0.250          H  
ATOM   3223 3HB  ALA A 217     -17.159  27.779  15.623  1.00  0.250          H  
ATOM   3224  N   THR A 218     -17.275  27.655  12.493  1.00  0.140          N  
ATOM   3225  CA  THR A 218     -17.309  28.580  11.374  1.00  0.140          C  
ATOM   3226  C   THR A 218     -17.611  27.907  10.028  1.00  0.120          C  
ATOM   3227  O   THR A 218     -17.755  28.583   9.001  1.00  0.120          O  
ATOM   3228  CB  THR A 218     -15.970  29.329  11.306  1.00  0.200          C  
ATOM   3229  OG1 THR A 218     -14.900  28.378  11.206  1.00  0.200          O  
ATOM   3230  CG2 THR A 218     -15.791  30.160  12.552  1.00  0.200          C  
ATOM   3231  H   THR A 218     -16.370  27.288  12.757  1.00  0.170          H  
ATOM   3232  HA  THR A 218     -18.097  29.308  11.561  1.00  0.170          H  
ATOM   3233  HB  THR A 218     -15.955  29.974  10.429  1.00  0.240          H  
ATOM   3234  HG1 THR A 218     -14.100  28.831  10.911  1.00  0.240          H  
ATOM   3235 1HG2 THR A 218     -14.841  30.690  12.503  1.00  0.240          H  
ATOM   3236 2HG2 THR A 218     -16.599  30.873  12.610  1.00  0.240          H  
ATOM   3237 3HG2 THR A 218     -15.804  29.520  13.433  1.00  0.240          H  
ATOM   3238  N   ASN A 219     -17.777  26.583  10.031  1.00  0.120          N  
ATOM   3239  CA  ASN A 219     -18.076  25.820   8.825  1.00  0.110          C  
ATOM   3240  C   ASN A 219     -19.265  24.862   9.017  1.00  0.120          C  
ATOM   3241  O   ASN A 219     -19.043  23.661   9.137  1.00  0.140          O  
ATOM   3242  CB  ASN A 219     -16.857  25.008   8.423  1.00  0.160          C  
ATOM   3243  CG  ASN A 219     -17.050  24.250   7.143  1.00  0.160          C  
ATOM   3244  OD1 ASN A 219     -17.663  24.731   6.183  1.00  0.160          O  
ATOM   3245  ND2 ASN A 219     -16.537  23.050   7.139  1.00  0.160          N  
ATOM   3246  H   ASN A 219     -17.673  26.072  10.909  1.00  0.140          H  
ATOM   3247  HA  ASN A 219     -18.317  26.513   8.021  1.00  0.130          H  
ATOM   3248 1HB  ASN A 219     -16.003  25.678   8.307  1.00  0.190          H  
ATOM   3249 2HB  ASN A 219     -16.612  24.307   9.225  1.00  0.190          H  
ATOM   3250 1HD2 ASN A 219     -16.635  22.452   6.340  1.00  0.190          H  
ATOM   3251 2HD2 ASN A 219     -16.079  22.734   7.967  1.00  0.190          H  
ATOM   3252  N   PRO A 220     -20.532  25.359   9.033  1.00  0.110          N  
ATOM   3253  CA  PRO A 220     -21.776  24.617   9.251  1.00  0.120          C  
ATOM   3254  C   PRO A 220     -22.061  23.525   8.221  1.00  0.100          C  
ATOM   3255  O   PRO A 220     -22.835  22.600   8.480  1.00  0.100          O  
ATOM   3256  CB  PRO A 220     -22.852  25.709   9.119  1.00  0.180          C  
ATOM   3257  CG  PRO A 220     -22.146  26.997   9.392  1.00  0.180          C  
ATOM   3258  CD  PRO A 220     -20.767  26.812   8.829  1.00  0.180          C  
ATOM   3259  HA  PRO A 220     -21.768  24.198  10.267  1.00  0.140          H  
ATOM   3260 1HB  PRO A 220     -23.304  25.677   8.115  1.00  0.220          H  
ATOM   3261 2HB  PRO A 220     -23.662  25.518   9.840  1.00  0.220          H  
ATOM   3262 1HG  PRO A 220     -22.678  27.841   8.921  1.00  0.220          H  
ATOM   3263 2HG  PRO A 220     -22.137  27.211  10.477  1.00  0.220          H  
ATOM   3264 1HD  PRO A 220     -20.727  27.075   7.766  1.00  0.220          H  
ATOM   3265 2HD  PRO A 220     -20.131  27.430   9.425  1.00  0.220          H  
ATOM   3266  N   ASP A 221     -21.454  23.613   7.041  1.00  0.100          N  
ATOM   3267  CA  ASP A 221     -21.756  22.619   6.030  1.00  0.110          C  
ATOM   3268  C   ASP A 221     -20.793  21.450   6.131  1.00  0.110          C  
ATOM   3269  O   ASP A 221     -19.832  21.339   5.368  1.00  0.140          O  
ATOM   3270  CB  ASP A 221     -21.638  23.254   4.632  1.00  0.150          C  
ATOM   3271  CG  ASP A 221     -22.085  22.330   3.515  1.00  0.150          C  
ATOM   3272  OD1 ASP A 221     -22.625  21.305   3.834  1.00  0.150          O  
ATOM   3273  OD2 ASP A 221     -21.841  22.622   2.350  1.00  0.150          O  
ATOM   3274  H   ASP A 221     -20.811  24.360   6.831  1.00  0.120          H  
ATOM   3275  HA  ASP A 221     -22.773  22.256   6.179  1.00  0.130          H  
ATOM   3276 1HB  ASP A 221     -22.244  24.155   4.595  1.00  0.180          H  
ATOM   3277 2HB  ASP A 221     -20.601  23.551   4.459  1.00  0.180          H  
ATOM   3278  N   TYR A 222     -21.098  20.542   7.050  1.00  0.100          N  
ATOM   3279  CA  TYR A 222     -20.222  19.399   7.305  1.00  0.100          C  
ATOM   3280  C   TYR A 222     -20.883  18.044   7.045  1.00  0.110          C  
ATOM   3281  O   TYR A 222     -20.384  17.003   7.483  1.00  0.120          O  
ATOM   3282  CB  TYR A 222     -19.556  19.534   8.695  1.00  0.140          C  
ATOM   3283  CG  TYR A 222     -20.406  19.738   9.939  1.00  0.140          C  
ATOM   3284  CD1 TYR A 222     -20.787  18.684  10.707  1.00  0.140          C  
ATOM   3285  CD2 TYR A 222     -20.776  20.990  10.306  1.00  0.140          C  
ATOM   3286  CE1 TYR A 222     -21.511  18.875  11.856  1.00  0.140          C  
ATOM   3287  CE2 TYR A 222     -21.521  21.186  11.429  1.00  0.140          C  
ATOM   3288  CZ  TYR A 222     -21.878  20.142  12.213  1.00  0.140          C  
ATOM   3289  OH  TYR A 222     -22.624  20.359  13.343  1.00  0.140          O  
ATOM   3290  H   TYR A 222     -21.916  20.765   7.628  1.00  0.120          H  
ATOM   3291  HA  TYR A 222     -19.399  19.465   6.597  1.00  0.120          H  
ATOM   3292 1HB  TYR A 222     -18.983  18.636   8.877  1.00  0.170          H  
ATOM   3293 2HB  TYR A 222     -18.840  20.358   8.651  1.00  0.170          H  
ATOM   3294  HD1 TYR A 222     -20.516  17.714  10.417  1.00  0.170          H  
ATOM   3295  HD2 TYR A 222     -20.482  21.830   9.700  1.00  0.170          H  
ATOM   3296  HE1 TYR A 222     -21.808  18.026  12.459  1.00  0.170          H  
ATOM   3297  HE2 TYR A 222     -21.825  22.185  11.702  1.00  0.170          H  
ATOM   3298  HH  TYR A 222     -22.897  21.288  13.366  1.00  0.170          H  
ATOM   3299  N   GLY A 223     -21.975  18.059   6.278  1.00  0.140          N  
ATOM   3300  CA  GLY A 223     -22.725  16.857   5.899  1.00  0.150          C  
ATOM   3301  C   GLY A 223     -22.050  15.976   4.842  1.00  0.170          C  
ATOM   3302  O   GLY A 223     -21.249  16.449   4.032  1.00  0.200          O  
ATOM   3303  H   GLY A 223     -22.319  18.954   5.948  1.00  0.170          H  
ATOM   3304 1HA  GLY A 223     -22.919  16.259   6.778  1.00  0.180          H  
ATOM   3305 2HA  GLY A 223     -23.700  17.164   5.521  1.00  0.180          H  
ATOM   3306  N   LEU A 224     -22.399  14.686   4.892  1.00  0.210          N  
ATOM   3307  CA  LEU A 224     -21.973  13.601   3.998  1.00  0.320          C  
ATOM   3308  C   LEU A 224     -22.956  12.602   3.417  1.00  0.240          C  
ATOM   3309  O   LEU A 224     -22.492  11.635   2.806  1.00  0.240          O  
ATOM   3310  CB  LEU A 224     -20.964  12.727   4.738  1.00  0.400          C  
ATOM   3311  CG  LEU A 224     -19.627  13.207   4.829  1.00  0.400          C  
ATOM   3312  CD1 LEU A 224     -18.924  12.566   5.850  1.00  0.400          C  
ATOM   3313  CD2 LEU A 224     -18.976  12.740   3.557  1.00  0.400          C  
ATOM   3314  H   LEU A 224     -23.056  14.453   5.638  1.00  0.250          H  
ATOM   3315  HA  LEU A 224     -21.485  14.091   3.159  1.00  0.380          H  
ATOM   3316 1HB  LEU A 224     -21.328  12.608   5.763  1.00  0.480          H  
ATOM   3317 2HB  LEU A 224     -20.933  11.744   4.295  1.00  0.480          H  
ATOM   3318  HG  LEU A 224     -19.598  14.268   4.975  1.00  0.480          H  
ATOM   3319 1HD1 LEU A 224     -17.886  12.889   5.867  1.00  0.480          H  
ATOM   3320 2HD1 LEU A 224     -19.375  12.813   6.740  1.00  0.480          H  
ATOM   3321 3HD1 LEU A 224     -18.974  11.530   5.700  1.00  0.480          H  
ATOM   3322 1HD2 LEU A 224     -17.957  12.990   3.547  1.00  0.480          H  
ATOM   3323 2HD2 LEU A 224     -19.049  11.655   3.505  1.00  0.480          H  
ATOM   3324 3HD2 LEU A 224     -19.463  13.178   2.695  1.00  0.480          H  
ATOM   3325  N   VAL A 225     -24.265  12.786   3.522  1.00  0.210          N  
ATOM   3326  CA  VAL A 225     -25.127  11.685   3.051  1.00  0.160          C  
ATOM   3327  C   VAL A 225     -24.840  11.467   1.574  1.00  0.120          C  
ATOM   3328  O   VAL A 225     -24.744  12.437   0.819  1.00  0.120          O  
ATOM   3329  CB  VAL A 225     -26.618  11.965   3.332  1.00  0.240          C  
ATOM   3330  CG1 VAL A 225     -27.512  10.855   2.714  1.00  0.240          C  
ATOM   3331  CG2 VAL A 225     -26.831  12.026   4.858  1.00  0.240          C  
ATOM   3332  H   VAL A 225     -24.641  13.628   3.939  1.00  0.250          H  
ATOM   3333  HA  VAL A 225     -24.863  10.771   3.581  1.00  0.190          H  
ATOM   3334  HB  VAL A 225     -26.898  12.916   2.878  1.00  0.290          H  
ATOM   3335 1HG1 VAL A 225     -28.541  11.073   2.921  1.00  0.290          H  
ATOM   3336 2HG1 VAL A 225     -27.376  10.797   1.642  1.00  0.290          H  
ATOM   3337 3HG1 VAL A 225     -27.247   9.896   3.156  1.00  0.290          H  
ATOM   3338 1HG2 VAL A 225     -27.870  12.235   5.068  1.00  0.290          H  
ATOM   3339 2HG2 VAL A 225     -26.557  11.074   5.309  1.00  0.290          H  
ATOM   3340 3HG2 VAL A 225     -26.217  12.806   5.286  1.00  0.290          H  
ATOM   3341  N   GLY A 226     -24.612  10.207   1.183  1.00  0.120          N  
ATOM   3342  CA  GLY A 226     -24.206   9.926  -0.188  1.00  0.110          C  
ATOM   3343  C   GLY A 226     -25.304   9.736  -1.224  1.00  0.110          C  
ATOM   3344  O   GLY A 226     -26.463   9.505  -0.895  1.00  0.110          O  
ATOM   3345  H   GLY A 226     -24.729   9.430   1.845  1.00  0.140          H  
ATOM   3346 1HA  GLY A 226     -23.568  10.741  -0.510  1.00  0.130          H  
ATOM   3347 2HA  GLY A 226     -23.574   9.040  -0.180  1.00  0.130          H  
ATOM   3348  N   SER A 227     -24.937   9.801  -2.498  1.00  0.110          N  
ATOM   3349  CA  SER A 227     -25.917   9.531  -3.541  1.00  0.120          C  
ATOM   3350  C   SER A 227     -25.838   8.040  -3.761  1.00  0.110          C  
ATOM   3351  O   SER A 227     -24.793   7.465  -3.484  1.00  0.130          O  
ATOM   3352  CB  SER A 227     -25.597  10.274  -4.838  1.00  0.160          C  
ATOM   3353  OG  SER A 227     -24.409   9.806  -5.412  1.00  0.160          O  
ATOM   3354  H   SER A 227     -23.953   9.986  -2.714  1.00  0.130          H  
ATOM   3355  HA  SER A 227     -26.907   9.819  -3.195  1.00  0.140          H  
ATOM   3356 1HB  SER A 227     -26.412  10.147  -5.543  1.00  0.200          H  
ATOM   3357 2HB  SER A 227     -25.518  11.330  -4.648  1.00  0.200          H  
ATOM   3358  HG  SER A 227     -24.270  10.329  -6.205  1.00  0.200          H  
ATOM   3359  N   PRO A 228     -26.886   7.378  -4.276  1.00  0.100          N  
ATOM   3360  CA  PRO A 228     -28.241   7.800  -4.610  1.00  0.090          C  
ATOM   3361  C   PRO A 228     -29.152   8.120  -3.414  1.00  0.080          C  
ATOM   3362  O   PRO A 228     -30.221   8.691  -3.603  1.00  0.070          O  
ATOM   3363  CB  PRO A 228     -28.768   6.596  -5.405  1.00  0.140          C  
ATOM   3364  CG  PRO A 228     -27.986   5.423  -4.919  1.00  0.140          C  
ATOM   3365  CD  PRO A 228     -26.624   5.964  -4.593  1.00  0.140          C  
ATOM   3366  HA  PRO A 228     -28.182   8.675  -5.269  1.00  0.110          H  
ATOM   3367 1HB  PRO A 228     -29.845   6.479  -5.224  1.00  0.160          H  
ATOM   3368 2HB  PRO A 228     -28.643   6.762  -6.477  1.00  0.160          H  
ATOM   3369 1HG  PRO A 228     -28.480   4.950  -4.078  1.00  0.160          H  
ATOM   3370 2HG  PRO A 228     -27.942   4.667  -5.708  1.00  0.160          H  
ATOM   3371 1HD  PRO A 228     -26.224   5.448  -3.715  1.00  0.160          H  
ATOM   3372 2HD  PRO A 228     -25.945   5.885  -5.454  1.00  0.160          H  
ATOM   3373  N   SER A 229     -28.756   7.752  -2.181  1.00  0.100          N  
ATOM   3374  CA  SER A 229     -29.574   7.965  -0.970  1.00  0.110          C  
ATOM   3375  C   SER A 229     -30.147   9.388  -0.894  1.00  0.090          C  
ATOM   3376  O   SER A 229     -31.301   9.587  -0.525  1.00  0.100          O  
ATOM   3377  CB  SER A 229     -28.739   7.704   0.286  1.00  0.150          C  
ATOM   3378  OG  SER A 229     -28.278   6.408   0.295  1.00  0.150          O  
ATOM   3379  H   SER A 229     -27.865   7.295  -2.032  1.00  0.120          H  
ATOM   3380  HA  SER A 229     -30.409   7.265  -0.991  1.00  0.130          H  
ATOM   3381 1HB  SER A 229     -27.939   8.375   0.380  1.00  0.180          H  
ATOM   3382 2HB  SER A 229     -29.352   7.849   1.148  1.00  0.180          H  
ATOM   3383  HG  SER A 229     -27.727   6.256   1.096  1.00  0.180          H  
ATOM   3384  N   THR A 230     -29.360  10.376  -1.332  1.00  0.090          N  
ATOM   3385  CA  THR A 230     -29.751  11.792  -1.305  1.00  0.080          C  
ATOM   3386  C   THR A 230     -30.913  12.210  -2.224  1.00  0.070          C  
ATOM   3387  O   THR A 230     -31.455  13.316  -2.065  1.00  0.080          O  
ATOM   3388  CB  THR A 230     -28.540  12.696  -1.636  1.00  0.120          C  
ATOM   3389  OG1 THR A 230     -27.964  12.305  -2.903  1.00  0.120          O  
ATOM   3390  CG2 THR A 230     -27.511  12.615  -0.567  1.00  0.120          C  
ATOM   3391  H   THR A 230     -28.401  10.132  -1.590  1.00  0.110          H  
ATOM   3392  HA  THR A 230     -30.049  12.008  -0.287  1.00  0.100          H  
ATOM   3393  HB  THR A 230     -28.880  13.725  -1.714  1.00  0.140          H  
ATOM   3394  HG1 THR A 230     -28.394  12.799  -3.640  1.00  0.140          H  
ATOM   3395 1HG2 THR A 230     -26.683  13.264  -0.801  1.00  0.140          H  
ATOM   3396 2HG2 THR A 230     -27.929  12.905   0.375  1.00  0.140          H  
ATOM   3397 3HG2 THR A 230     -27.171  11.644  -0.488  1.00  0.140          H  
ATOM   3398  N   GLY A 231     -31.303  11.360  -3.176  1.00  0.070          N  
ATOM   3399  CA  GLY A 231     -32.376  11.711  -4.109  1.00  0.070          C  
ATOM   3400  C   GLY A 231     -33.742  11.760  -3.416  1.00  0.070          C  
ATOM   3401  O   GLY A 231     -33.933  11.185  -2.350  1.00  0.070          O  
ATOM   3402  H   GLY A 231     -30.839  10.449  -3.250  1.00  0.080          H  
ATOM   3403 1HA  GLY A 231     -32.157  12.668  -4.577  1.00  0.080          H  
ATOM   3404 2HA  GLY A 231     -32.398  10.971  -4.908  1.00  0.080          H  
ATOM   3405  N   ARG A 232     -34.732  12.402  -4.042  1.00  0.080          N  
ATOM   3406  CA  ARG A 232     -36.073  12.456  -3.440  1.00  0.080          C  
ATOM   3407  C   ARG A 232     -36.759  11.094  -3.376  1.00  0.080          C  
ATOM   3408  O   ARG A 232     -37.483  10.783  -2.421  1.00  0.070          O  
ATOM   3409  CB  ARG A 232     -36.983  13.412  -4.207  1.00  0.110          C  
ATOM   3410  CG  ARG A 232     -36.626  14.846  -4.033  1.00  0.110          C  
ATOM   3411  CD  ARG A 232     -37.447  15.784  -4.803  1.00  0.110          C  
ATOM   3412  NE  ARG A 232     -37.039  17.162  -4.522  1.00  0.110          N  
ATOM   3413  CZ  ARG A 232     -37.406  18.258  -5.231  1.00  0.110          C  
ATOM   3414  NH1 ARG A 232     -38.184  18.142  -6.298  1.00  0.110          N  
ATOM   3415  NH2 ARG A 232     -36.957  19.446  -4.859  1.00  0.110          N  
ATOM   3416  H   ARG A 232     -34.554  12.862  -4.925  1.00  0.100          H  
ATOM   3417  HA  ARG A 232     -35.968  12.836  -2.424  1.00  0.100          H  
ATOM   3418 1HB  ARG A 232     -36.947  13.182  -5.269  1.00  0.130          H  
ATOM   3419 2HB  ARG A 232     -38.014  13.280  -3.877  1.00  0.130          H  
ATOM   3420 1HG  ARG A 232     -36.697  15.114  -2.980  1.00  0.130          H  
ATOM   3421 2HG  ARG A 232     -35.621  14.973  -4.378  1.00  0.130          H  
ATOM   3422 1HD  ARG A 232     -37.317  15.590  -5.865  1.00  0.130          H  
ATOM   3423 2HD  ARG A 232     -38.488  15.671  -4.527  1.00  0.130          H  
ATOM   3424  HE  ARG A 232     -36.397  17.298  -3.723  1.00  0.130          H  
ATOM   3425 1HH1 ARG A 232     -38.515  17.240  -6.590  1.00  0.130          H  
ATOM   3426 2HH1 ARG A 232     -38.421  18.970  -6.873  1.00  0.130          H  
ATOM   3427 1HH2 ARG A 232     -36.361  19.526  -4.046  1.00  0.130          H  
ATOM   3428 2HH2 ARG A 232     -37.213  20.277  -5.376  1.00  0.130          H  
ATOM   3429  N   THR A 233     -36.534  10.294  -4.409  1.00  0.080          N  
ATOM   3430  CA  THR A 233     -37.175   9.005  -4.547  1.00  0.090          C  
ATOM   3431  C   THR A 233     -36.762   7.873  -3.574  1.00  0.090          C  
ATOM   3432  O   THR A 233     -37.663   7.287  -2.972  1.00  0.120          O  
ATOM   3433  CB  THR A 233     -37.073   8.543  -6.021  1.00  0.120          C  
ATOM   3434  OG1 THR A 233     -37.776   9.482  -6.853  1.00  0.120          O  
ATOM   3435  CG2 THR A 233     -37.671   7.189  -6.169  1.00  0.120          C  
ATOM   3436  H   THR A 233     -35.927  10.618  -5.145  1.00  0.100          H  
ATOM   3437  HA  THR A 233     -38.239   9.174  -4.376  1.00  0.110          H  
ATOM   3438  HB  THR A 233     -36.053   8.521  -6.350  1.00  0.150          H  
ATOM   3439  HG1 THR A 233     -37.629   9.267  -7.781  1.00  0.150          H  
ATOM   3440 1HG2 THR A 233     -37.621   6.899  -7.212  1.00  0.150          H  
ATOM   3441 2HG2 THR A 233     -37.142   6.453  -5.568  1.00  0.150          H  
ATOM   3442 3HG2 THR A 233     -38.687   7.234  -5.848  1.00  0.150          H  
ATOM   3443  N   PRO A 234     -35.474   7.512  -3.379  1.00  0.090          N  
ATOM   3444  CA  PRO A 234     -35.033   6.440  -2.493  1.00  0.080          C  
ATOM   3445  C   PRO A 234     -35.123   6.848  -1.025  1.00  0.090          C  
ATOM   3446  O   PRO A 234     -35.081   8.036  -0.710  1.00  0.130          O  
ATOM   3447  CB  PRO A 234     -33.589   6.215  -2.933  1.00  0.120          C  
ATOM   3448  CG  PRO A 234     -33.145   7.557  -3.435  1.00  0.120          C  
ATOM   3449  CD  PRO A 234     -34.363   8.181  -4.067  1.00  0.120          C  
ATOM   3450  HA  PRO A 234     -35.644   5.547  -2.682  1.00  0.100          H  
ATOM   3451 1HB  PRO A 234     -32.996   5.873  -2.071  1.00  0.140          H  
ATOM   3452 2HB  PRO A 234     -33.541   5.423  -3.695  1.00  0.140          H  
ATOM   3453 1HG  PRO A 234     -32.755   8.177  -2.598  1.00  0.140          H  
ATOM   3454 2HG  PRO A 234     -32.316   7.439  -4.147  1.00  0.140          H  
ATOM   3455 1HD  PRO A 234     -34.336   9.203  -3.820  1.00  0.140          H  
ATOM   3456 2HD  PRO A 234     -34.351   8.001  -5.126  1.00  0.140          H  
ATOM   3457  N   THR A 235     -35.192   5.857  -0.139  1.00  0.070          N  
ATOM   3458  CA  THR A 235     -35.148   6.101   1.302  1.00  0.060          C  
ATOM   3459  C   THR A 235     -33.711   6.042   1.799  1.00  0.060          C  
ATOM   3460  O   THR A 235     -33.036   5.028   1.618  1.00  0.070          O  
ATOM   3461  CB  THR A 235     -35.977   5.057   2.084  1.00  0.090          C  
ATOM   3462  OG1 THR A 235     -37.324   5.115   1.663  1.00  0.090          O  
ATOM   3463  CG2 THR A 235     -35.934   5.371   3.574  1.00  0.090          C  
ATOM   3464  H   THR A 235     -35.257   4.901  -0.488  1.00  0.080          H  
ATOM   3465  HA  THR A 235     -35.539   7.100   1.506  1.00  0.070          H  
ATOM   3466  HB  THR A 235     -35.586   4.065   1.906  1.00  0.110          H  
ATOM   3467  HG1 THR A 235     -37.378   4.813   0.748  1.00  0.110          H  
ATOM   3468 1HG2 THR A 235     -36.533   4.651   4.109  1.00  0.110          H  
ATOM   3469 2HG2 THR A 235     -34.914   5.332   3.942  1.00  0.110          H  
ATOM   3470 3HG2 THR A 235     -36.339   6.366   3.740  1.00  0.110          H  
ATOM   3471  N   SER A 236     -33.253   7.114   2.442  1.00  0.060          N  
ATOM   3472  CA  SER A 236     -31.898   7.214   2.995  1.00  0.060          C  
ATOM   3473  C   SER A 236     -31.892   6.743   4.440  1.00  0.060          C  
ATOM   3474  O   SER A 236     -32.530   7.368   5.312  1.00  0.060          O  
ATOM   3475  CB  SER A 236     -31.399   8.634   2.913  1.00  0.080          C  
ATOM   3476  OG  SER A 236     -30.149   8.763   3.531  1.00  0.080          O  
ATOM   3477  H   SER A 236     -33.878   7.920   2.535  1.00  0.070          H  
ATOM   3478  HA  SER A 236     -31.232   6.569   2.418  1.00  0.070          H  
ATOM   3479 1HB  SER A 236     -31.329   8.927   1.879  1.00  0.100          H  
ATOM   3480 2HB  SER A 236     -32.121   9.297   3.378  1.00  0.100          H  
ATOM   3481  HG  SER A 236     -29.878   9.664   3.369  1.00  0.100          H  
ATOM   3482  N   VAL A 237     -31.187   5.640   4.699  1.00  0.070          N  
ATOM   3483  CA  VAL A 237     -31.262   5.062   6.028  1.00  0.080          C  
ATOM   3484  C   VAL A 237     -30.005   5.234   6.900  1.00  0.090          C  
ATOM   3485  O   VAL A 237     -28.875   4.903   6.516  1.00  0.100          O  
ATOM   3486  CB  VAL A 237     -31.628   3.582   5.898  1.00  0.110          C  
ATOM   3487  CG1 VAL A 237     -31.783   2.954   7.290  1.00  0.110          C  
ATOM   3488  CG2 VAL A 237     -32.869   3.471   5.054  1.00  0.110          C  
ATOM   3489  H   VAL A 237     -30.690   5.181   3.922  1.00  0.080          H  
ATOM   3490  HA  VAL A 237     -32.086   5.544   6.545  1.00  0.100          H  
ATOM   3491  HB  VAL A 237     -30.821   3.047   5.402  1.00  0.130          H  
ATOM   3492 1HG1 VAL A 237     -32.039   1.919   7.192  1.00  0.130          H  
ATOM   3493 2HG1 VAL A 237     -30.858   3.039   7.843  1.00  0.130          H  
ATOM   3494 3HG1 VAL A 237     -32.575   3.467   7.840  1.00  0.130          H  
ATOM   3495 1HG2 VAL A 237     -33.129   2.434   4.950  1.00  0.130          H  
ATOM   3496 2HG2 VAL A 237     -33.672   4.007   5.531  1.00  0.130          H  
ATOM   3497 3HG2 VAL A 237     -32.696   3.893   4.065  1.00  0.130          H  
ATOM   3498  N   ALA A 238     -30.243   5.790   8.088  1.00  0.100          N  
ATOM   3499  CA  ALA A 238     -29.249   6.052   9.124  1.00  0.130          C  
ATOM   3500  C   ALA A 238     -29.138   4.862  10.064  1.00  0.090          C  
ATOM   3501  O   ALA A 238     -30.033   4.011  10.119  1.00  0.110          O  
ATOM   3502  CB  ALA A 238     -29.619   7.290   9.915  1.00  0.170          C  
ATOM   3503  H   ALA A 238     -31.218   6.028   8.295  1.00  0.120          H  
ATOM   3504  HA  ALA A 238     -28.283   6.206   8.645  1.00  0.160          H  
ATOM   3505 1HB  ALA A 238     -28.865   7.488  10.677  1.00  0.200          H  
ATOM   3506 2HB  ALA A 238     -29.677   8.123   9.251  1.00  0.200          H  
ATOM   3507 3HB  ALA A 238     -30.574   7.152  10.388  1.00  0.200          H  
ATOM   3508  N   ALA A 239     -28.034   4.775  10.801  1.00  0.110          N  
ATOM   3509  CA  ALA A 239     -27.901   3.664  11.741  1.00  0.100          C  
ATOM   3510  C   ALA A 239     -27.823   4.077  13.203  1.00  0.110          C  
ATOM   3511  O   ALA A 239     -27.157   5.055  13.566  1.00  0.140          O  
ATOM   3512  CB  ALA A 239     -26.658   2.860  11.415  1.00  0.140          C  
ATOM   3513  H   ALA A 239     -27.309   5.486  10.708  1.00  0.130          H  
ATOM   3514  HA  ALA A 239     -28.767   3.024  11.630  1.00  0.120          H  
ATOM   3515 1HB  ALA A 239     -26.587   2.024  12.099  1.00  0.170          H  
ATOM   3516 2HB  ALA A 239     -26.726   2.504  10.425  1.00  0.170          H  
ATOM   3517 3HB  ALA A 239     -25.781   3.477  11.515  1.00  0.170          H  
ATOM   3518  N   ILE A 240     -28.421   3.231  14.041  1.00  0.100          N  
ATOM   3519  CA  ILE A 240     -28.355   3.337  15.507  1.00  0.110          C  
ATOM   3520  C   ILE A 240     -27.769   2.034  16.074  1.00  0.120          C  
ATOM   3521  O   ILE A 240     -27.938   0.950  15.493  1.00  0.130          O  
ATOM   3522  CB  ILE A 240     -29.737   3.663  16.155  1.00  0.150          C  
ATOM   3523  CG1 ILE A 240     -29.556   3.963  17.655  1.00  0.150          C  
ATOM   3524  CG2 ILE A 240     -30.691   2.519  15.971  1.00  0.150          C  
ATOM   3525  CD1 ILE A 240     -30.703   4.618  18.335  1.00  0.150          C  
ATOM   3526  H   ILE A 240     -28.997   2.508  13.593  1.00  0.120          H  
ATOM   3527  HA  ILE A 240     -27.677   4.140  15.771  1.00  0.130          H  
ATOM   3528  HB  ILE A 240     -30.137   4.554  15.698  1.00  0.180          H  
ATOM   3529 1HG1 ILE A 240     -29.350   3.035  18.190  1.00  0.180          H  
ATOM   3530 2HG1 ILE A 240     -28.729   4.622  17.761  1.00  0.180          H  
ATOM   3531 1HG2 ILE A 240     -31.636   2.736  16.404  1.00  0.180          H  
ATOM   3532 2HG2 ILE A 240     -30.814   2.359  14.928  1.00  0.180          H  
ATOM   3533 3HG2 ILE A 240     -30.295   1.627  16.450  1.00  0.180          H  
ATOM   3534 1HD1 ILE A 240     -30.438   4.783  19.367  1.00  0.180          H  
ATOM   3535 2HD1 ILE A 240     -30.916   5.575  17.857  1.00  0.180          H  
ATOM   3536 3HD1 ILE A 240     -31.574   3.994  18.292  1.00  0.180          H  
ATOM   3537  N   ASN A 241     -27.024   2.128  17.166  1.00  0.120          N  
ATOM   3538  CA  ASN A 241     -26.437   0.937  17.753  1.00  0.130          C  
ATOM   3539  C   ASN A 241     -27.460   0.124  18.556  1.00  0.140          C  
ATOM   3540  O   ASN A 241     -28.164   0.655  19.427  1.00  0.150          O  
ATOM   3541  CB  ASN A 241     -25.277   1.328  18.622  1.00  0.180          C  
ATOM   3542  CG  ASN A 241     -24.132   1.978  17.869  1.00  0.180          C  
ATOM   3543  OD1 ASN A 241     -23.698   1.585  16.777  1.00  0.180          O  
ATOM   3544  ND2 ASN A 241     -23.628   3.010  18.469  1.00  0.180          N  
ATOM   3545  H   ASN A 241     -26.868   3.037  17.619  1.00  0.140          H  
ATOM   3546  HA  ASN A 241     -26.080   0.297  16.956  1.00  0.160          H  
ATOM   3547 1HB  ASN A 241     -25.628   2.031  19.379  1.00  0.210          H  
ATOM   3548 2HB  ASN A 241     -24.914   0.446  19.142  1.00  0.210          H  
ATOM   3549 1HD2 ASN A 241     -22.863   3.516  18.066  1.00  0.210          H  
ATOM   3550 2HD2 ASN A 241     -23.995   3.299  19.362  1.00  0.210          H  
ATOM   3551  N   SER A 242     -27.492  -1.191  18.310  1.00  0.130          N  
ATOM   3552  CA  SER A 242     -28.400  -2.082  19.013  1.00  0.130          C  
ATOM   3553  C   SER A 242     -28.192  -2.085  20.511  1.00  0.130          C  
ATOM   3554  O   SER A 242     -27.074  -1.968  21.014  1.00  0.120          O  
ATOM   3555  CB  SER A 242     -28.272  -3.509  18.536  1.00  0.180          C  
ATOM   3556  OG  SER A 242     -29.103  -4.355  19.316  1.00  0.180          O  
ATOM   3557  H   SER A 242     -26.897  -1.611  17.586  1.00  0.160          H  
ATOM   3558  HA  SER A 242     -29.419  -1.746  18.815  1.00  0.160          H  
ATOM   3559 1HB  SER A 242     -28.546  -3.579  17.482  1.00  0.220          H  
ATOM   3560 2HB  SER A 242     -27.230  -3.835  18.625  1.00  0.220          H  
ATOM   3561  HG  SER A 242     -28.896  -5.255  19.012  1.00  0.220          H  
ATOM   3562  N   LYS A 243     -29.299  -2.220  21.228  1.00  0.130          N  
ATOM   3563  CA  LYS A 243     -29.308  -2.329  22.674  1.00  0.130          C  
ATOM   3564  C   LYS A 243     -28.504  -3.536  23.167  1.00  0.150          C  
ATOM   3565  O   LYS A 243     -27.973  -3.498  24.281  1.00  0.180          O  
ATOM   3566  CB  LYS A 243     -30.739  -2.387  23.203  1.00  0.180          C  
ATOM   3567  CG  LYS A 243     -30.833  -2.380  24.724  1.00  0.180          C  
ATOM   3568  CD  LYS A 243     -32.272  -2.317  25.199  1.00  0.180          C  
ATOM   3569  CE  LYS A 243     -32.342  -2.312  26.725  1.00  0.180          C  
ATOM   3570  NZ  LYS A 243     -33.749  -2.271  27.221  1.00  0.180          N  
ATOM   3571  H   LYS A 243     -30.175  -2.280  20.729  1.00  0.160          H  
ATOM   3572  HA  LYS A 243     -28.841  -1.434  23.081  1.00  0.160          H  
ATOM   3573 1HB  LYS A 243     -31.297  -1.526  22.828  1.00  0.220          H  
ATOM   3574 2HB  LYS A 243     -31.230  -3.282  22.833  1.00  0.220          H  
ATOM   3575 1HG  LYS A 243     -30.378  -3.288  25.128  1.00  0.220          H  
ATOM   3576 2HG  LYS A 243     -30.288  -1.519  25.112  1.00  0.220          H  
ATOM   3577 1HD  LYS A 243     -32.741  -1.408  24.812  1.00  0.220          H  
ATOM   3578 2HD  LYS A 243     -32.816  -3.180  24.817  1.00  0.220          H  
ATOM   3579 1HE  LYS A 243     -31.858  -3.213  27.105  1.00  0.220          H  
ATOM   3580 2HE  LYS A 243     -31.809  -1.439  27.102  1.00  0.220          H  
ATOM   3581 1HZ  LYS A 243     -33.756  -2.271  28.233  1.00  0.220          H  
ATOM   3582 2HZ  LYS A 243     -34.210  -1.436  26.883  1.00  0.220          H  
ATOM   3583 3HZ  LYS A 243     -34.230  -3.089  26.879  1.00  0.220          H  
ATOM   3584  N   TRP A 244     -28.480  -4.621  22.371  1.00  0.140          N  
ATOM   3585  CA  TRP A 244     -27.809  -5.880  22.728  1.00  0.150          C  
ATOM   3586  C   TRP A 244     -26.736  -6.320  21.730  1.00  0.160          C  
ATOM   3587  O   TRP A 244     -26.850  -6.089  20.526  1.00  0.170          O  
ATOM   3588  CB  TRP A 244     -28.830  -7.000  22.851  1.00  0.210          C  
ATOM   3589  CG  TRP A 244     -29.769  -6.806  23.964  1.00  0.210          C  
ATOM   3590  CD1 TRP A 244     -30.965  -6.165  23.942  1.00  0.210          C  
ATOM   3591  CD2 TRP A 244     -29.585  -7.270  25.301  1.00  0.210          C  
ATOM   3592  NE1 TRP A 244     -31.535  -6.202  25.185  1.00  0.210          N  
ATOM   3593  CE2 TRP A 244     -30.695  -6.872  26.029  1.00  0.210          C  
ATOM   3594  CE3 TRP A 244     -28.587  -7.986  25.925  1.00  0.210          C  
ATOM   3595  CZ2 TRP A 244     -30.826  -7.166  27.370  1.00  0.210          C  
ATOM   3596  CZ3 TRP A 244     -28.708  -8.291  27.256  1.00  0.210          C  
ATOM   3597  CH2 TRP A 244     -29.795  -7.890  27.968  1.00  0.210          C  
ATOM   3598  H   TRP A 244     -28.928  -4.558  21.456  1.00  0.170          H  
ATOM   3599  HA  TRP A 244     -27.327  -5.749  23.694  1.00  0.180          H  
ATOM   3600 1HB  TRP A 244     -29.394  -7.069  21.932  1.00  0.250          H  
ATOM   3601 2HB  TRP A 244     -28.317  -7.954  22.986  1.00  0.250          H  
ATOM   3602  HD1 TRP A 244     -31.407  -5.699  23.064  1.00  0.250          H  
ATOM   3603  HE1 TRP A 244     -32.428  -5.813  25.436  1.00  0.250          H  
ATOM   3604  HE3 TRP A 244     -27.727  -8.308  25.358  1.00  0.250          H  
ATOM   3605  HZ2 TRP A 244     -31.695  -6.858  27.950  1.00  0.250          H  
ATOM   3606  HZ3 TRP A 244     -27.914  -8.865  27.725  1.00  0.250          H  
ATOM   3607  HH2 TRP A 244     -29.863  -8.146  29.024  1.00  0.250          H  
ATOM   3608  N   VAL A 245     -25.716  -7.014  22.251  1.00  0.140          N  
ATOM   3609  CA  VAL A 245     -24.595  -7.565  21.491  1.00  0.150          C  
ATOM   3610  C   VAL A 245     -24.441  -9.077  21.622  1.00  0.150          C  
ATOM   3611  O   VAL A 245     -24.491  -9.626  22.725  1.00  0.190          O  
ATOM   3612  CB  VAL A 245     -23.259  -6.947  21.997  1.00  0.210          C  
ATOM   3613  CG1 VAL A 245     -22.029  -7.539  21.260  1.00  0.210          C  
ATOM   3614  CG2 VAL A 245     -23.308  -5.488  21.822  1.00  0.210          C  
ATOM   3615  H   VAL A 245     -25.694  -7.158  23.263  1.00  0.170          H  
ATOM   3616  HA  VAL A 245     -24.741  -7.317  20.438  1.00  0.180          H  
ATOM   3617  HB  VAL A 245     -23.143  -7.177  23.063  1.00  0.250          H  
ATOM   3618 1HG1 VAL A 245     -21.118  -7.081  21.654  1.00  0.250          H  
ATOM   3619 2HG1 VAL A 245     -21.968  -8.610  21.413  1.00  0.250          H  
ATOM   3620 3HG1 VAL A 245     -22.102  -7.329  20.191  1.00  0.250          H  
ATOM   3621 1HG2 VAL A 245     -22.390  -5.035  22.200  1.00  0.250          H  
ATOM   3622 2HG2 VAL A 245     -23.429  -5.237  20.771  1.00  0.250          H  
ATOM   3623 3HG2 VAL A 245     -24.139  -5.130  22.368  1.00  0.250          H  
ATOM   3624  N   ILE A 246     -24.252  -9.760  20.493  1.00  0.150          N  
ATOM   3625  CA  ILE A 246     -23.946 -11.187  20.533  1.00  0.160          C  
ATOM   3626  C   ILE A 246     -22.525 -11.397  20.029  1.00  0.160          C  
ATOM   3627  O   ILE A 246     -22.221 -11.067  18.880  1.00  0.160          O  
ATOM   3628  CB  ILE A 246     -24.922 -12.029  19.692  1.00  0.220          C  
ATOM   3629  CG1 ILE A 246     -26.355 -11.871  20.243  1.00  0.220          C  
ATOM   3630  CG2 ILE A 246     -24.456 -13.507  19.694  1.00  0.220          C  
ATOM   3631  CD1 ILE A 246     -27.447 -12.444  19.353  1.00  0.220          C  
ATOM   3632  H   ILE A 246     -24.263  -9.268  19.608  1.00  0.180          H  
ATOM   3633  HA  ILE A 246     -23.991 -11.535  21.563  1.00  0.190          H  
ATOM   3634  HB  ILE A 246     -24.931 -11.661  18.673  1.00  0.260          H  
ATOM   3635 1HG1 ILE A 246     -26.407 -12.364  21.212  1.00  0.260          H  
ATOM   3636 2HG1 ILE A 246     -26.565 -10.813  20.387  1.00  0.260          H  
ATOM   3637 1HG2 ILE A 246     -25.122 -14.107  19.095  1.00  0.260          H  
ATOM   3638 2HG2 ILE A 246     -23.460 -13.581  19.272  1.00  0.260          H  
ATOM   3639 3HG2 ILE A 246     -24.444 -13.885  20.719  1.00  0.260          H  
ATOM   3640 1HD1 ILE A 246     -28.411 -12.280  19.828  1.00  0.260          H  
ATOM   3641 2HD1 ILE A 246     -27.432 -11.937  18.397  1.00  0.260          H  
ATOM   3642 3HD1 ILE A 246     -27.310 -13.502  19.194  1.00  0.260          H  
ATOM   3643  N   GLN A 247     -21.654 -11.929  20.887  1.00  0.150          N  
ATOM   3644  CA  GLN A 247     -20.261 -12.168  20.491  1.00  0.170          C  
ATOM   3645  C   GLN A 247     -19.561 -13.062  21.492  1.00  0.170          C  
ATOM   3646  O   GLN A 247     -20.084 -13.334  22.570  1.00  0.180          O  
ATOM   3647  CB  GLN A 247     -19.415 -10.886  20.357  1.00  0.230          C  
ATOM   3648  CG  GLN A 247     -19.134 -10.152  21.650  1.00  0.230          C  
ATOM   3649  CD  GLN A 247     -18.172  -8.984  21.457  1.00  0.230          C  
ATOM   3650  OE1 GLN A 247     -18.548  -7.898  20.997  1.00  0.230          O  
ATOM   3651  NE2 GLN A 247     -16.893  -9.229  21.803  1.00  0.230          N  
ATOM   3652  H   GLN A 247     -21.994 -12.174  21.827  1.00  0.180          H  
ATOM   3653  HA  GLN A 247     -20.262 -12.680  19.529  1.00  0.200          H  
ATOM   3654 1HB  GLN A 247     -18.454 -11.131  19.913  1.00  0.280          H  
ATOM   3655 2HB  GLN A 247     -19.910 -10.189  19.683  1.00  0.280          H  
ATOM   3656 1HG  GLN A 247     -20.061  -9.788  22.075  1.00  0.280          H  
ATOM   3657 2HG  GLN A 247     -18.664 -10.839  22.333  1.00  0.280          H  
ATOM   3658 1HE2 GLN A 247     -16.155  -8.502  21.686  1.00  0.280          H  
ATOM   3659 2HE2 GLN A 247     -16.639 -10.173  22.159  1.00  0.280          H  
ATOM   3660  N   ARG A 248     -18.351 -13.498  21.168  1.00  0.190          N  
ATOM   3661  CA  ARG A 248     -17.581 -14.223  22.163  1.00  0.230          C  
ATOM   3662  C   ARG A 248     -17.032 -13.199  23.165  1.00  0.270          C  
ATOM   3663  O   ARG A 248     -16.334 -12.257  22.783  1.00  0.600          O  
ATOM   3664  CB  ARG A 248     -16.452 -14.995  21.516  1.00  0.310          C  
ATOM   3665  CG  ARG A 248     -16.855 -16.091  20.561  1.00  0.310          C  
ATOM   3666  CD  ARG A 248     -15.685 -16.854  20.068  1.00  0.310          C  
ATOM   3667  NE  ARG A 248     -16.069 -17.936  19.163  1.00  0.310          N  
ATOM   3668  CZ  ARG A 248     -16.274 -17.812  17.833  1.00  0.310          C  
ATOM   3669  NH1 ARG A 248     -16.142 -16.638  17.234  1.00  0.310          N  
ATOM   3670  NH2 ARG A 248     -16.608 -18.877  17.126  1.00  0.310          N  
ATOM   3671  H   ARG A 248     -17.958 -13.296  20.259  1.00  0.230          H  
ATOM   3672  HA  ARG A 248     -18.226 -14.922  22.696  1.00  0.280          H  
ATOM   3673 1HB  ARG A 248     -15.805 -14.309  20.988  1.00  0.370          H  
ATOM   3674 2HB  ARG A 248     -15.880 -15.484  22.299  1.00  0.370          H  
ATOM   3675 1HG  ARG A 248     -17.492 -16.776  21.061  1.00  0.370          H  
ATOM   3676 2HG  ARG A 248     -17.366 -15.668  19.712  1.00  0.370          H  
ATOM   3677 1HD  ARG A 248     -15.003 -16.190  19.552  1.00  0.370          H  
ATOM   3678 2HD  ARG A 248     -15.170 -17.297  20.908  1.00  0.370          H  
ATOM   3679  HE  ARG A 248     -16.197 -18.877  19.585  1.00  0.370          H  
ATOM   3680 1HH1 ARG A 248     -15.896 -15.820  17.765  1.00  0.370          H  
ATOM   3681 2HH1 ARG A 248     -16.293 -16.557  16.238  1.00  0.370          H  
ATOM   3682 1HH2 ARG A 248     -16.708 -19.780  17.579  1.00  0.370          H  
ATOM   3683 2HH2 ARG A 248     -16.761 -18.799  16.135  1.00  0.370          H  
ATOM   3684  N   LEU A 249     -17.358 -13.390  24.432  1.00  0.270          N  
ATOM   3685  CA  LEU A 249     -16.969 -12.514  25.538  1.00  0.250          C  
ATOM   3686  C   LEU A 249     -15.822 -13.102  26.354  1.00  0.300          C  
ATOM   3687  O   LEU A 249     -15.493 -14.282  26.215  1.00  0.390          O  
ATOM   3688  CB  LEU A 249     -18.192 -12.301  26.449  1.00  0.360          C  
ATOM   3689  CG  LEU A 249     -19.473 -11.745  25.732  1.00  0.360          C  
ATOM   3690  CD1 LEU A 249     -20.624 -11.704  26.678  1.00  0.360          C  
ATOM   3691  CD2 LEU A 249     -19.238 -10.364  25.218  1.00  0.360          C  
ATOM   3692  H   LEU A 249     -17.986 -14.164  24.626  1.00  0.320          H  
ATOM   3693  HA  LEU A 249     -16.629 -11.561  25.139  1.00  0.300          H  
ATOM   3694 1HB  LEU A 249     -18.449 -13.263  26.905  1.00  0.430          H  
ATOM   3695 2HB  LEU A 249     -17.918 -11.608  27.247  1.00  0.430          H  
ATOM   3696  HG  LEU A 249     -19.730 -12.414  24.911  1.00  0.430          H  
ATOM   3697 1HD1 LEU A 249     -21.497 -11.353  26.134  1.00  0.430          H  
ATOM   3698 2HD1 LEU A 249     -20.819 -12.693  27.060  1.00  0.430          H  
ATOM   3699 3HD1 LEU A 249     -20.406 -11.030  27.499  1.00  0.430          H  
ATOM   3700 1HD2 LEU A 249     -20.143 -10.015  24.720  1.00  0.430          H  
ATOM   3701 2HD2 LEU A 249     -19.005  -9.721  26.057  1.00  0.430          H  
ATOM   3702 3HD2 LEU A 249     -18.419 -10.356  24.521  1.00  0.430          H  
ATOM   3703  N   MET A 250     -15.174 -12.268  27.163  1.00  0.300          N  
ATOM   3704  CA  MET A 250     -14.168 -12.792  28.091  1.00  0.390          C  
ATOM   3705  C   MET A 250     -14.833 -13.076  29.431  1.00  0.380          C  
ATOM   3706  O   MET A 250     -15.556 -12.220  29.942  1.00  0.500          O  
ATOM   3707  CB  MET A 250     -13.064 -11.797  28.358  1.00  0.510          C  
ATOM   3708  CG  MET A 250     -12.260 -11.317  27.197  1.00  0.510          C  
ATOM   3709  SD  MET A 250     -11.366 -12.549  26.309  1.00  0.510          S  
ATOM   3710  CE  MET A 250     -10.171 -13.088  27.524  1.00  0.510          C  
ATOM   3711  H   MET A 250     -15.451 -11.280  27.174  1.00  0.360          H  
ATOM   3712  HA  MET A 250     -13.761 -13.727  27.709  1.00  0.470          H  
ATOM   3713 1HB  MET A 250     -13.493 -10.926  28.819  1.00  0.610          H  
ATOM   3714 2HB  MET A 250     -12.413 -12.229  29.080  1.00  0.610          H  
ATOM   3715 1HG  MET A 250     -12.894 -10.786  26.517  1.00  0.610          H  
ATOM   3716 2HG  MET A 250     -11.547 -10.647  27.582  1.00  0.610          H  
ATOM   3717 1HE  MET A 250      -9.509 -13.834  27.101  1.00  0.610          H  
ATOM   3718 2HE  MET A 250      -9.577 -12.238  27.847  1.00  0.610          H  
ATOM   3719 3HE  MET A 250     -10.687 -13.523  28.376  1.00  0.610          H  
ATOM   3720  N   THR A 251     -14.545 -14.215  30.054  1.00  0.380          N  
ATOM   3721  CA  THR A 251     -15.150 -14.530  31.347  1.00  0.420          C  
ATOM   3722  C   THR A 251     -14.162 -14.597  32.516  1.00  0.570          C  
ATOM   3723  O   THR A 251     -13.098 -15.223  32.434  1.00  0.690          O  
ATOM   3724  CB  THR A 251     -15.952 -15.877  31.329  1.00  0.570          C  
ATOM   3725  OG1 THR A 251     -17.032 -15.817  30.380  1.00  0.570          O  
ATOM   3726  CG2 THR A 251     -16.585 -16.140  32.729  1.00  0.570          C  
ATOM   3727  H   THR A 251     -13.927 -14.888  29.613  1.00  0.460          H  
ATOM   3728  HA  THR A 251     -15.864 -13.757  31.561  1.00  0.500          H  
ATOM   3729  HB  THR A 251     -15.289 -16.703  31.060  1.00  0.690          H  
ATOM   3730  HG1 THR A 251     -16.719 -16.096  29.476  1.00  0.690          H  
ATOM   3731 1HG2 THR A 251     -17.151 -17.066  32.691  1.00  0.690          H  
ATOM   3732 2HG2 THR A 251     -15.828 -16.237  33.496  1.00  0.690          H  
ATOM   3733 3HG2 THR A 251     -17.259 -15.315  32.985  1.00  0.690          H  
ATOM   3734  N   VAL A 252     -14.532 -13.956  33.624  1.00  0.600          N  
ATOM   3735  CA  VAL A 252     -13.752 -14.079  34.852  1.00  0.750          C  
ATOM   3736  C   VAL A 252     -14.695 -14.696  35.896  1.00  0.830          C  
ATOM   3737  O   VAL A 252     -15.643 -14.051  36.335  1.00  0.900          O  
ATOM   3738  CB  VAL A 252     -13.187 -12.701  35.297  1.00  0.990          C  
ATOM   3739  CG1 VAL A 252     -12.375 -12.813  36.594  1.00  0.990          C  
ATOM   3740  CG2 VAL A 252     -12.285 -12.144  34.209  1.00  0.990          C  
ATOM   3741  H   VAL A 252     -15.400 -13.402  33.584  1.00  0.720          H  
ATOM   3742  HA  VAL A 252     -12.913 -14.760  34.692  1.00  0.900          H  
ATOM   3743  HB  VAL A 252     -14.007 -12.035  35.472  1.00  1.190          H  
ATOM   3744 1HG1 VAL A 252     -12.003 -11.830  36.880  1.00  1.190          H  
ATOM   3745 2HG1 VAL A 252     -13.006 -13.200  37.386  1.00  1.190          H  
ATOM   3746 3HG1 VAL A 252     -11.531 -13.493  36.446  1.00  1.190          H  
ATOM   3747 1HG2 VAL A 252     -11.900 -11.175  34.518  1.00  1.190          H  
ATOM   3748 2HG2 VAL A 252     -11.459 -12.831  34.055  1.00  1.190          H  
ATOM   3749 3HG2 VAL A 252     -12.846 -12.034  33.285  1.00  1.190          H  
ATOM   3750  N   GLU A 253     -14.414 -15.931  36.323  1.00  0.840          N  
ATOM   3751  CA  GLU A 253     -15.303 -16.684  37.226  1.00  0.920          C  
ATOM   3752  C   GLU A 253     -15.498 -15.975  38.558  1.00  1.000          C  
ATOM   3753  O   GLU A 253     -16.583 -15.975  39.146  1.00  1.060          O  
ATOM   3754  CB  GLU A 253     -14.744 -18.082  37.502  1.00  1.260          C  
ATOM   3755  CG  GLU A 253     -14.768 -19.051  36.325  1.00  1.260          C  
ATOM   3756  CD  GLU A 253     -14.179 -20.393  36.708  1.00  1.260          C  
ATOM   3757  OE1 GLU A 253     -13.733 -20.506  37.825  1.00  1.260          O  
ATOM   3758  OE2 GLU A 253     -14.154 -21.288  35.899  1.00  1.260          O  
ATOM   3759  H   GLU A 253     -13.578 -16.383  35.973  1.00  1.010          H  
ATOM   3760  HA  GLU A 253     -16.275 -16.791  36.743  1.00  1.100          H  
ATOM   3761 1HB  GLU A 253     -13.709 -17.991  37.840  1.00  1.510          H  
ATOM   3762 2HB  GLU A 253     -15.312 -18.538  38.313  1.00  1.510          H  
ATOM   3763 1HG  GLU A 253     -15.803 -19.190  36.003  1.00  1.510          H  
ATOM   3764 2HG  GLU A 253     -14.207 -18.625  35.493  1.00  1.510          H  
ATOM   3765  N   GLU A 254     -14.447 -15.316  39.016  1.00  1.030          N  
ATOM   3766  CA  GLU A 254     -14.448 -14.594  40.277  1.00  1.120          C  
ATOM   3767  C   GLU A 254     -15.494 -13.480  40.307  1.00  1.130          C  
ATOM   3768  O   GLU A 254     -15.826 -12.966  41.378  1.00  1.210          O  
ATOM   3769  CB  GLU A 254     -13.070 -13.972  40.562  1.00  1.530          C  
ATOM   3770  CG  GLU A 254     -11.897 -14.958  40.778  1.00  1.530          C  
ATOM   3771  CD  GLU A 254     -11.233 -15.410  39.498  1.00  1.530          C  
ATOM   3772  OE1 GLU A 254     -11.896 -15.431  38.494  1.00  1.530          O  
ATOM   3773  OE2 GLU A 254     -10.064 -15.742  39.530  1.00  1.530          O  
ATOM   3774  H   GLU A 254     -13.574 -15.358  38.485  1.00  1.240          H  
ATOM   3775  HA  GLU A 254     -14.681 -15.301  41.072  1.00  1.340          H  
ATOM   3776 1HB  GLU A 254     -12.801 -13.307  39.746  1.00  1.840          H  
ATOM   3777 2HB  GLU A 254     -13.142 -13.357  41.458  1.00  1.840          H  
ATOM   3778 1HG  GLU A 254     -11.148 -14.477  41.408  1.00  1.840          H  
ATOM   3779 2HG  GLU A 254     -12.272 -15.831  41.311  1.00  1.840          H  
ATOM   3780  N   LEU A 255     -15.938 -13.034  39.128  1.00  1.060          N  
ATOM   3781  CA  LEU A 255     -16.877 -11.942  39.011  1.00  1.080          C  
ATOM   3782  C   LEU A 255     -18.322 -12.389  38.769  1.00  1.070          C  
ATOM   3783  O   LEU A 255     -19.192 -11.538  38.581  1.00  1.090          O  
ATOM   3784  CB  LEU A 255     -16.453 -11.023  37.869  1.00  1.500          C  
ATOM   3785  CG  LEU A 255     -15.059 -10.403  37.936  1.00  1.500          C  
ATOM   3786  CD1 LEU A 255     -14.881  -9.490  36.705  1.00  1.500          C  
ATOM   3787  CD2 LEU A 255     -14.841  -9.677  39.218  1.00  1.500          C  
ATOM   3788  H   LEU A 255     -15.664 -13.527  38.276  1.00  1.270          H  
ATOM   3789  HA  LEU A 255     -16.876 -11.388  39.943  1.00  1.300          H  
ATOM   3790 1HB  LEU A 255     -16.431 -11.635  36.995  1.00  1.800          H  
ATOM   3791 2HB  LEU A 255     -17.194 -10.232  37.741  1.00  1.800          H  
ATOM   3792  HG  LEU A 255     -14.326 -11.191  37.869  1.00  1.800          H  
ATOM   3793 1HD1 LEU A 255     -13.884  -9.065  36.704  1.00  1.800          H  
ATOM   3794 2HD1 LEU A 255     -15.027 -10.056  35.791  1.00  1.800          H  
ATOM   3795 3HD1 LEU A 255     -15.609  -8.688  36.743  1.00  1.800          H  
ATOM   3796 1HD2 LEU A 255     -13.828  -9.281  39.206  1.00  1.800          H  
ATOM   3797 2HD2 LEU A 255     -15.565  -8.875  39.308  1.00  1.800          H  
ATOM   3798 3HD2 LEU A 255     -14.937 -10.351  40.064  1.00  1.800          H  
ATOM   3799  N   GLU A 256     -18.628 -13.695  38.844  1.00  1.060          N  
ATOM   3800  CA  GLU A 256     -20.006 -14.166  38.579  1.00  1.070          C  
ATOM   3801  C   GLU A 256     -21.029 -13.552  39.539  1.00  1.180          C  
ATOM   3802  O   GLU A 256     -22.226 -13.474  39.256  1.00  1.240          O  
ATOM   3803  CB  GLU A 256     -20.099 -15.693  38.601  1.00  1.490          C  
ATOM   3804  CG  GLU A 256     -19.446 -16.372  37.392  1.00  1.490          C  
ATOM   3805  CD  GLU A 256     -19.502 -17.884  37.442  1.00  1.490          C  
ATOM   3806  OE1 GLU A 256     -20.004 -18.407  38.407  1.00  1.490          O  
ATOM   3807  OE2 GLU A 256     -19.036 -18.512  36.517  1.00  1.490          O  
ATOM   3808  H   GLU A 256     -17.889 -14.386  39.024  1.00  1.270          H  
ATOM   3809  HA  GLU A 256     -20.268 -13.863  37.578  1.00  1.280          H  
ATOM   3810 1HB  GLU A 256     -19.609 -16.072  39.498  1.00  1.790          H  
ATOM   3811 2HB  GLU A 256     -21.144 -15.996  38.638  1.00  1.790          H  
ATOM   3812 1HG  GLU A 256     -19.958 -16.032  36.491  1.00  1.790          H  
ATOM   3813 2HG  GLU A 256     -18.420 -16.042  37.321  1.00  1.790          H  
ATOM   3814  N   LYS A 257     -20.549 -13.136  40.697  1.00  1.240          N  
ATOM   3815  CA  LYS A 257     -21.326 -12.480  41.741  1.00  1.390          C  
ATOM   3816  C   LYS A 257     -21.862 -11.100  41.315  1.00  1.330          C  
ATOM   3817  O   LYS A 257     -22.771 -10.555  41.951  1.00  1.420          O  
ATOM   3818  CB  LYS A 257     -20.449 -12.359  42.989  1.00  1.890          C  
ATOM   3819  CG  LYS A 257     -19.275 -11.389  42.825  1.00  1.890          C  
ATOM   3820  CD  LYS A 257     -18.334 -11.407  44.012  1.00  1.890          C  
ATOM   3821  CE  LYS A 257     -17.179 -10.423  43.808  1.00  1.890          C  
ATOM   3822  NZ  LYS A 257     -16.191 -10.490  44.917  1.00  1.890          N  
ATOM   3823  H   LYS A 257     -19.562 -13.287  40.849  1.00  1.490          H  
ATOM   3824  HA  LYS A 257     -22.183 -13.113  41.974  1.00  1.670          H  
ATOM   3825 1HB  LYS A 257     -21.055 -12.020  43.829  1.00  2.260          H  
ATOM   3826 2HB  LYS A 257     -20.045 -13.338  43.246  1.00  2.260          H  
ATOM   3827 1HG  LYS A 257     -18.716 -11.614  41.915  1.00  2.260          H  
ATOM   3828 2HG  LYS A 257     -19.676 -10.389  42.747  1.00  2.260          H  
ATOM   3829 1HD  LYS A 257     -18.880 -11.140  44.917  1.00  2.260          H  
ATOM   3830 2HD  LYS A 257     -17.922 -12.410  44.135  1.00  2.260          H  
ATOM   3831 1HE  LYS A 257     -16.674 -10.657  42.867  1.00  2.260          H  
ATOM   3832 2HE  LYS A 257     -17.580  -9.410  43.750  1.00  2.260          H  
ATOM   3833 1HZ  LYS A 257     -15.446  -9.832  44.745  1.00  2.260          H  
ATOM   3834 2HZ  LYS A 257     -16.641 -10.269  45.793  1.00  2.260          H  
ATOM   3835 3HZ  LYS A 257     -15.811 -11.427  44.956  1.00  2.260          H  
ATOM   3836  N   ARG A 258     -21.272 -10.499  40.278  1.00  1.220          N  
ATOM   3837  CA  ARG A 258     -21.697  -9.178  39.859  1.00  1.210          C  
ATOM   3838  C   ARG A 258     -22.563  -9.186  38.609  1.00  1.230          C  
ATOM   3839  O   ARG A 258     -22.073  -9.137  37.473  1.00  1.720          O  
ATOM   3840  CB  ARG A 258     -20.513  -8.251  39.593  1.00  1.700          C  
ATOM   3841  CG  ARG A 258     -19.602  -7.922  40.786  1.00  1.700          C  
ATOM   3842  CD  ARG A 258     -20.332  -7.205  41.901  1.00  1.700          C  
ATOM   3843  NE  ARG A 258     -20.963  -5.940  41.467  1.00  1.700          N  
ATOM   3844  CZ  ARG A 258     -20.365  -4.722  41.427  1.00  1.700          C  
ATOM   3845  NH1 ARG A 258     -19.116  -4.578  41.802  1.00  1.700          N  
ATOM   3846  NH2 ARG A 258     -21.049  -3.659  41.017  1.00  1.700          N  
ATOM   3847  H   ARG A 258     -20.537 -10.982  39.758  1.00  1.460          H  
ATOM   3848  HA  ARG A 258     -22.295  -8.748  40.656  1.00  1.450          H  
ATOM   3849 1HB  ARG A 258     -19.877  -8.707  38.834  1.00  2.040          H  
ATOM   3850 2HB  ARG A 258     -20.885  -7.315  39.187  1.00  2.040          H  
ATOM   3851 1HG  ARG A 258     -19.173  -8.836  41.169  1.00  2.040          H  
ATOM   3852 2HG  ARG A 258     -18.797  -7.275  40.437  1.00  2.040          H  
ATOM   3853 1HD  ARG A 258     -21.104  -7.851  42.316  1.00  2.040          H  
ATOM   3854 2HD  ARG A 258     -19.622  -6.982  42.693  1.00  2.040          H  
ATOM   3855  HE  ARG A 258     -21.938  -5.988  41.186  1.00  2.040          H  
ATOM   3856 1HH1 ARG A 258     -18.585  -5.370  42.121  1.00  2.040          H  
ATOM   3857 2HH1 ARG A 258     -18.683  -3.665  41.775  1.00  2.040          H  
ATOM   3858 1HH2 ARG A 258     -22.044  -3.744  40.720  1.00  2.040          H  
ATOM   3859 2HH2 ARG A 258     -20.611  -2.753  40.992  1.00  2.040          H  
ATOM   3860  N   ALA A 259     -23.878  -9.144  38.809  1.00  1.080          N  
ATOM   3861  CA  ALA A 259     -24.822  -9.112  37.692  1.00  1.010          C  
ATOM   3862  C   ALA A 259     -24.558  -7.860  36.847  1.00  0.920          C  
ATOM   3863  O   ALA A 259     -24.708  -7.864  35.623  1.00  0.880          O  
ATOM   3864  CB  ALA A 259     -26.251  -9.122  38.192  1.00  1.440          C  
ATOM   3865  H   ALA A 259     -24.235  -9.179  39.758  1.00  1.300          H  
ATOM   3866  HA  ALA A 259     -24.655  -9.990  37.071  1.00  1.210          H  
ATOM   3867 1HB  ALA A 259     -26.932  -9.111  37.341  1.00  1.730          H  
ATOM   3868 2HB  ALA A 259     -26.424 -10.022  38.780  1.00  1.730          H  
ATOM   3869 3HB  ALA A 259     -26.429  -8.244  38.810  1.00  1.730          H  
ATOM   3870  N   ASP A 260     -24.097  -6.798  37.518  1.00  0.950          N  
ATOM   3871  CA  ASP A 260     -23.776  -5.497  36.937  1.00  0.870          C  
ATOM   3872  C   ASP A 260     -22.699  -5.583  35.854  1.00  0.800          C  
ATOM   3873  O   ASP A 260     -22.552  -4.676  35.034  1.00  0.820          O  
ATOM   3874  CB  ASP A 260     -23.250  -4.568  38.028  1.00  1.250          C  
ATOM   3875  CG  ASP A 260     -24.288  -4.144  39.051  1.00  1.250          C  
ATOM   3876  OD1 ASP A 260     -25.461  -4.323  38.832  1.00  1.250          O  
ATOM   3877  OD2 ASP A 260     -23.872  -3.668  40.085  1.00  1.250          O  
ATOM   3878  H   ASP A 260     -24.038  -6.865  38.525  1.00  1.140          H  
ATOM   3879  HA  ASP A 260     -24.682  -5.079  36.498  1.00  1.040          H  
ATOM   3880 1HB  ASP A 260     -22.431  -5.064  38.547  1.00  1.500          H  
ATOM   3881 2HB  ASP A 260     -22.838  -3.671  37.563  1.00  1.500          H  
ATOM   3882  N   LEU A 261     -21.898  -6.641  35.904  1.00  0.760          N  
ATOM   3883  CA  LEU A 261     -20.809  -6.879  34.982  1.00  0.720          C  
ATOM   3884  C   LEU A 261     -21.126  -8.123  34.148  1.00  0.660          C  
ATOM   3885  O   LEU A 261     -20.214  -8.813  33.679  1.00  0.660          O  
ATOM   3886  CB  LEU A 261     -19.486  -7.068  35.770  1.00  1.020          C  
ATOM   3887  CG  LEU A 261     -18.680  -5.767  36.230  1.00  1.020          C  
ATOM   3888  CD1 LEU A 261     -19.362  -5.066  37.418  1.00  1.020          C  
ATOM   3889  CD2 LEU A 261     -17.271  -6.181  36.637  1.00  1.020          C  
ATOM   3890  H   LEU A 261     -22.079  -7.373  36.590  1.00  0.910          H  
ATOM   3891  HA  LEU A 261     -20.715  -6.026  34.312  1.00  0.860          H  
ATOM   3892 1HB  LEU A 261     -19.728  -7.622  36.672  1.00  1.230          H  
ATOM   3893 2HB  LEU A 261     -18.821  -7.679  35.192  1.00  1.230          H  
ATOM   3894  HG  LEU A 261     -18.631  -5.062  35.401  1.00  1.230          H  
ATOM   3895 1HD1 LEU A 261     -18.780  -4.191  37.702  1.00  1.230          H  
ATOM   3896 2HD1 LEU A 261     -20.351  -4.749  37.143  1.00  1.230          H  
ATOM   3897 3HD1 LEU A 261     -19.417  -5.740  38.259  1.00  1.230          H  
ATOM   3898 1HD2 LEU A 261     -16.700  -5.307  36.941  1.00  1.230          H  
ATOM   3899 2HD2 LEU A 261     -17.331  -6.883  37.462  1.00  1.230          H  
ATOM   3900 3HD2 LEU A 261     -16.780  -6.649  35.814  1.00  1.230          H  
ATOM   3901  N   ASN A 262     -22.425  -8.414  33.984  1.00  0.650          N  
ATOM   3902  CA  ASN A 262     -22.930  -9.544  33.213  1.00  0.610          C  
ATOM   3903  C   ASN A 262     -22.405 -10.851  33.762  1.00  0.640          C  
ATOM   3904  O   ASN A 262     -22.162 -11.792  33.003  1.00  0.590          O  
ATOM   3905  CB  ASN A 262     -22.489  -9.445  31.768  1.00  0.870          C  
ATOM   3906  CG  ASN A 262     -22.875  -8.212  31.118  1.00  0.870          C  
ATOM   3907  OD1 ASN A 262     -24.003  -7.716  31.238  1.00  0.870          O  
ATOM   3908  ND2 ASN A 262     -21.922  -7.668  30.401  1.00  0.870          N  
ATOM   3909  H   ASN A 262     -23.133  -7.832  34.442  1.00  0.780          H  
ATOM   3910  HA  ASN A 262     -24.020  -9.559  33.286  1.00  0.730          H  
ATOM   3911 1HB  ASN A 262     -21.415  -9.539  31.698  1.00  1.040          H  
ATOM   3912 2HB  ASN A 262     -22.917 -10.274  31.205  1.00  1.040          H  
ATOM   3913 1HD2 ASN A 262     -22.075  -6.810  29.912  1.00  1.040          H  
ATOM   3914 2HD2 ASN A 262     -21.004  -8.133  30.354  1.00  1.040          H  
ATOM   3915  N   HIS A 263     -22.253 -10.929  35.086  1.00  0.730          N  
ATOM   3916  CA  HIS A 263     -21.741 -12.105  35.747  1.00  0.800          C  
ATOM   3917  C   HIS A 263     -20.321 -12.416  35.290  1.00  0.770          C  
ATOM   3918  O   HIS A 263     -19.961 -13.578  35.080  1.00  0.770          O  
ATOM   3919  CB  HIS A 263     -22.689 -13.288  35.542  1.00  1.090          C  
ATOM   3920  CG  HIS A 263     -24.040 -13.011  36.095  1.00  1.090          C  
ATOM   3921  ND1 HIS A 263     -24.296 -13.035  37.439  1.00  1.090          N  
ATOM   3922  CD2 HIS A 263     -25.202 -12.665  35.494  1.00  1.090          C  
ATOM   3923  CE1 HIS A 263     -25.561 -12.739  37.654  1.00  1.090          C  
ATOM   3924  NE2 HIS A 263     -26.139 -12.502  36.485  1.00  1.090          N  
ATOM   3925  H   HIS A 263     -22.468 -10.144  35.705  1.00  0.880          H  
ATOM   3926  HA  HIS A 263     -21.696 -11.912  36.820  1.00  0.960          H  
ATOM   3927 1HB  HIS A 263     -22.778 -13.550  34.501  1.00  1.310          H  
ATOM   3928 2HB  HIS A 263     -22.290 -14.157  36.065  1.00  1.310          H  
ATOM   3929  HD1 HIS A 263     -23.602 -13.236  38.163  1.00  1.310          H  
ATOM   3930  HD2 HIS A 263     -25.475 -12.508  34.450  1.00  1.310          H  
ATOM   3931  HE1 HIS A 263     -25.956 -12.712  38.669  1.00  1.310          H  
ATOM   3932  N   GLY A 264     -19.505 -11.367  35.182  1.00  0.760          N  
ATOM   3933  CA  GLY A 264     -18.109 -11.506  34.819  1.00  0.740          C  
ATOM   3934  C   GLY A 264     -17.851 -11.667  33.338  1.00  0.650          C  
ATOM   3935  O   GLY A 264     -16.858 -12.283  32.961  1.00  0.500          O  
ATOM   3936  H   GLY A 264     -19.875 -10.441  35.355  1.00  0.910          H  
ATOM   3937 1HA  GLY A 264     -17.568 -10.632  35.178  1.00  0.890          H  
ATOM   3938 2HA  GLY A 264     -17.704 -12.373  35.338  1.00  0.890          H  
ATOM   3939  N   LYS A 265     -18.748 -11.168  32.486  1.00  0.750          N  
ATOM   3940  CA  LYS A 265     -18.578 -11.326  31.041  1.00  0.670          C  
ATOM   3941  C   LYS A 265     -18.319  -9.991  30.354  1.00  0.760          C  
ATOM   3942  O   LYS A 265     -19.181  -9.104  30.289  1.00  1.390          O  
ATOM   3943  CB  LYS A 265     -19.784 -12.018  30.427  1.00  0.970          C  
ATOM   3944  CG  LYS A 265     -19.997 -13.414  30.930  1.00  0.970          C  
ATOM   3945  CD  LYS A 265     -21.231 -14.034  30.302  1.00  0.970          C  
ATOM   3946  CE  LYS A 265     -21.469 -15.440  30.818  1.00  0.970          C  
ATOM   3947  NZ  LYS A 265     -21.874 -15.438  32.245  1.00  0.970          N  
ATOM   3948  H   LYS A 265     -19.517 -10.605  32.861  1.00  0.900          H  
ATOM   3949  HA  LYS A 265     -17.717 -11.959  30.866  1.00  0.800          H  
ATOM   3950 1HB  LYS A 265     -20.680 -11.446  30.609  1.00  1.160          H  
ATOM   3951 2HB  LYS A 265     -19.639 -12.086  29.365  1.00  1.160          H  
ATOM   3952 1HG  LYS A 265     -19.116 -14.020  30.699  1.00  1.160          H  
ATOM   3953 2HG  LYS A 265     -20.117 -13.373  32.014  1.00  1.160          H  
ATOM   3954 1HD  LYS A 265     -22.101 -13.414  30.538  1.00  1.160          H  
ATOM   3955 2HD  LYS A 265     -21.111 -14.068  29.220  1.00  1.160          H  
ATOM   3956 1HE  LYS A 265     -22.254 -15.907  30.228  1.00  1.160          H  
ATOM   3957 2HE  LYS A 265     -20.551 -16.021  30.712  1.00  1.160          H  
ATOM   3958 1HZ  LYS A 265     -22.028 -16.383  32.560  1.00  1.160          H  
ATOM   3959 2HZ  LYS A 265     -21.138 -15.009  32.809  1.00  1.160          H  
ATOM   3960 3HZ  LYS A 265     -22.727 -14.904  32.341  1.00  1.160          H  
ATOM   3961  N   ALA A 266     -17.112  -9.839  29.838  1.00  0.690          N  
ATOM   3962  CA  ALA A 266     -16.719  -8.585  29.224  1.00  0.660          C  
ATOM   3963  C   ALA A 266     -16.788  -8.587  27.719  1.00  0.550          C  
ATOM   3964  O   ALA A 266     -16.326  -9.522  27.061  1.00  0.900          O  
ATOM   3965  CB  ALA A 266     -15.291  -8.255  29.596  1.00  0.940          C  
ATOM   3966  H   ALA A 266     -16.457 -10.622  29.913  1.00  0.830          H  
ATOM   3967  HA  ALA A 266     -17.387  -7.808  29.594  1.00  0.790          H  
ATOM   3968 1HB  ALA A 266     -15.030  -7.297  29.156  1.00  1.120          H  
ATOM   3969 2HB  ALA A 266     -15.190  -8.214  30.656  1.00  1.120          H  
ATOM   3970 3HB  ALA A 266     -14.642  -9.018  29.211  1.00  1.120          H  
ATOM   3971  N   ILE A 267     -17.258  -7.480  27.178  1.00  0.600          N  
ATOM   3972  CA  ILE A 267     -17.262  -7.237  25.748  1.00  0.500          C  
ATOM   3973  C   ILE A 267     -15.905  -6.652  25.415  1.00  0.640          C  
ATOM   3974  O   ILE A 267     -15.438  -5.764  26.123  1.00  0.990          O  
ATOM   3975  CB  ILE A 267     -18.403  -6.260  25.323  1.00  0.740          C  
ATOM   3976  CG1 ILE A 267     -19.814  -6.881  25.630  1.00  0.740          C  
ATOM   3977  CG2 ILE A 267     -18.284  -5.940  23.839  1.00  0.740          C  
ATOM   3978  CD1 ILE A 267     -21.007  -5.919  25.496  1.00  0.740          C  
ATOM   3979  H   ILE A 267     -17.634  -6.771  27.794  1.00  0.720          H  
ATOM   3980  HA  ILE A 267     -17.367  -8.176  25.211  1.00  0.600          H  
ATOM   3981  HB  ILE A 267     -18.319  -5.337  25.894  1.00  0.890          H  
ATOM   3982 1HG1 ILE A 267     -19.988  -7.686  24.938  1.00  0.890          H  
ATOM   3983 2HG1 ILE A 267     -19.809  -7.280  26.645  1.00  0.890          H  
ATOM   3984 1HG2 ILE A 267     -19.062  -5.260  23.541  1.00  0.890          H  
ATOM   3985 2HG2 ILE A 267     -17.322  -5.480  23.619  1.00  0.890          H  
ATOM   3986 3HG2 ILE A 267     -18.380  -6.851  23.279  1.00  0.890          H  
ATOM   3987 1HD1 ILE A 267     -21.931  -6.451  25.722  1.00  0.890          H  
ATOM   3988 2HD1 ILE A 267     -20.899  -5.087  26.193  1.00  0.890          H  
ATOM   3989 3HD1 ILE A 267     -21.077  -5.527  24.489  1.00  0.890          H  
ATOM   3990  N   TYR A 268     -15.241  -7.161  24.389  1.00  0.700          N  
ATOM   3991  CA  TYR A 268     -13.942  -6.602  24.052  1.00  0.950          C  
ATOM   3992  C   TYR A 268     -13.814  -6.394  22.537  1.00  0.950          C  
ATOM   3993  O   TYR A 268     -14.527  -7.035  21.745  1.00  0.900          O  
ATOM   3994  CB  TYR A 268     -12.830  -7.515  24.541  1.00  1.230          C  
ATOM   3995  CG  TYR A 268     -12.752  -8.744  23.743  1.00  1.230          C  
ATOM   3996  CD1 TYR A 268     -11.898  -8.769  22.677  1.00  1.230          C  
ATOM   3997  CD2 TYR A 268     -13.538  -9.821  24.013  1.00  1.230          C  
ATOM   3998  CE1 TYR A 268     -11.814  -9.835  21.888  1.00  1.230          C  
ATOM   3999  CE2 TYR A 268     -13.456 -10.903  23.198  1.00  1.230          C  
ATOM   4000  CZ  TYR A 268     -12.585 -10.898  22.111  1.00  1.230          C  
ATOM   4001  OH  TYR A 268     -12.505 -11.946  21.229  1.00  1.230          O  
ATOM   4002  H   TYR A 268     -15.639  -7.907  23.840  1.00  0.840          H  
ATOM   4003  HA  TYR A 268     -13.847  -5.629  24.528  1.00  1.140          H  
ATOM   4004 1HB  TYR A 268     -11.879  -6.994  24.478  1.00  1.480          H  
ATOM   4005 2HB  TYR A 268     -12.998  -7.781  25.583  1.00  1.480          H  
ATOM   4006  HD1 TYR A 268     -11.291  -7.915  22.462  1.00  1.480          H  
ATOM   4007  HD2 TYR A 268     -14.235  -9.813  24.855  1.00  1.480          H  
ATOM   4008  HE1 TYR A 268     -11.144  -9.837  21.067  1.00  1.480          H  
ATOM   4009  HE2 TYR A 268     -14.084 -11.734  23.401  1.00  1.480          H  
ATOM   4010  HH  TYR A 268     -11.954 -11.688  20.444  1.00  1.480          H  
ATOM   4011  N   SER A 269     -12.873  -5.509  22.144  1.00  1.060          N  
ATOM   4012  CA  SER A 269     -12.578  -5.238  20.707  1.00  1.100          C  
ATOM   4013  C   SER A 269     -11.213  -5.694  20.209  1.00  1.100          C  
ATOM   4014  O   SER A 269     -10.181  -5.549  20.883  1.00  1.390          O  
ATOM   4015  CB  SER A 269     -12.655  -3.762  20.330  1.00  1.520          C  
ATOM   4016  OG  SER A 269     -13.948  -3.233  20.390  1.00  1.520          O  
ATOM   4017  H   SER A 269     -12.368  -5.031  22.896  1.00  1.270          H  
ATOM   4018  HA  SER A 269     -13.329  -5.765  20.116  1.00  1.320          H  
ATOM   4019 1HB  SER A 269     -11.998  -3.207  20.987  1.00  1.830          H  
ATOM   4020 2HB  SER A 269     -12.266  -3.635  19.320  1.00  1.830          H  
ATOM   4021  HG  SER A 269     -13.863  -2.274  20.074  1.00  1.830          H  
ATOM   4022  N   GLU A 270     -11.204  -6.165  18.951  1.00  1.110          N  
ATOM   4023  CA  GLU A 270     -10.004  -6.671  18.266  1.00  1.330          C  
ATOM   4024  C   GLU A 270      -9.381  -5.752  17.194  1.00  1.230          C  
ATOM   4025  O   GLU A 270     -10.068  -4.976  16.539  1.00  1.380          O  
ATOM   4026  CB  GLU A 270     -10.334  -8.021  17.610  1.00  1.770          C  
ATOM   4027  CG  GLU A 270     -10.720  -9.108  18.601  1.00  1.770          C  
ATOM   4028  CD  GLU A 270     -11.075 -10.453  17.976  1.00  1.770          C  
ATOM   4029  OE1 GLU A 270     -10.984 -10.562  16.780  1.00  1.770          O  
ATOM   4030  OE2 GLU A 270     -11.480 -11.356  18.700  1.00  1.770          O  
ATOM   4031  H   GLU A 270     -12.087  -6.214  18.460  1.00  1.330          H  
ATOM   4032  HA  GLU A 270      -9.242  -6.843  19.028  1.00  1.600          H  
ATOM   4033 1HB  GLU A 270     -11.157  -7.893  16.909  1.00  2.130          H  
ATOM   4034 2HB  GLU A 270      -9.472  -8.377  17.039  1.00  2.130          H  
ATOM   4035 1HG  GLU A 270      -9.883  -9.247  19.287  1.00  2.130          H  
ATOM   4036 2HG  GLU A 270     -11.575  -8.745  19.167  1.00  2.130          H  
ATOM   4037  N   SER A 271      -8.053  -5.914  17.003  1.00  1.740          N  
ATOM   4038  CA  SER A 271      -7.208  -5.256  15.996  1.00  2.010          C  
ATOM   4039  C   SER A 271      -6.238  -6.320  15.508  1.00  1.870          C  
ATOM   4040  O   SER A 271      -5.348  -6.096  14.680  1.00  2.250          O  
ATOM   4041  CB  SER A 271      -6.434  -4.122  16.625  1.00  2.710          C  
ATOM   4042  OG  SER A 271      -5.576  -4.625  17.611  1.00  2.710          O  
ATOM   4043  H   SER A 271      -7.564  -6.582  17.586  1.00  2.090          H  
ATOM   4044  HA  SER A 271      -7.819  -4.902  15.164  1.00  2.410          H  
ATOM   4045 1HB  SER A 271      -5.853  -3.603  15.862  1.00  3.250          H  
ATOM   4046 2HB  SER A 271      -7.126  -3.405  17.065  1.00  3.250          H  
ATOM   4047  HG  SER A 271      -5.118  -3.866  17.981  1.00  3.250          H  
ATOM   4048  N   VAL A 272      -6.469  -7.497  16.064  1.00  2.030          N  
ATOM   4049  CA  VAL A 272      -5.669  -8.698  15.896  1.00  2.340          C  
ATOM   4050  C   VAL A 272      -6.421  -9.771  15.129  1.00  2.200          C  
ATOM   4051  O   VAL A 272      -7.614  -9.959  15.331  1.00  2.760          O  
ATOM   4052  CB  VAL A 272      -5.281  -9.234  17.307  1.00  3.150          C  
ATOM   4053  CG1 VAL A 272      -6.545  -9.644  18.131  1.00  3.150          C  
ATOM   4054  CG2 VAL A 272      -4.308 -10.417  17.191  1.00  3.150          C  
ATOM   4055  H   VAL A 272      -7.265  -7.516  16.686  1.00  2.440          H  
ATOM   4056  HA  VAL A 272      -4.765  -8.439  15.345  1.00  2.810          H  
ATOM   4057  HB  VAL A 272      -4.813  -8.425  17.853  1.00  3.780          H  
ATOM   4058 1HG1 VAL A 272      -6.230  -9.970  19.125  1.00  3.780          H  
ATOM   4059 2HG1 VAL A 272      -7.216  -8.803  18.238  1.00  3.780          H  
ATOM   4060 3HG1 VAL A 272      -7.076 -10.464  17.646  1.00  3.780          H  
ATOM   4061 1HG2 VAL A 272      -4.024 -10.746  18.193  1.00  3.780          H  
ATOM   4062 2HG2 VAL A 272      -4.781 -11.243  16.668  1.00  3.780          H  
ATOM   4063 3HG2 VAL A 272      -3.416 -10.109  16.651  1.00  3.780          H  
ATOM   4064  N   ASP A 273      -5.726 -10.476  14.243  1.00  1.950          N  
ATOM   4065  CA  ASP A 273      -6.343 -11.570  13.511  1.00  2.180          C  
ATOM   4066  C   ASP A 273      -6.885 -12.585  14.507  1.00  2.120          C  
ATOM   4067  O   ASP A 273      -6.146 -13.087  15.362  1.00  2.480          O  
ATOM   4068  CB  ASP A 273      -5.357 -12.237  12.536  1.00  2.960          C  
ATOM   4069  CG  ASP A 273      -6.006 -13.343  11.601  1.00  2.960          C  
ATOM   4070  OD1 ASP A 273      -6.978 -13.986  12.014  1.00  2.960          O  
ATOM   4071  OD2 ASP A 273      -5.497 -13.547  10.506  1.00  2.960          O  
ATOM   4072  H   ASP A 273      -4.754 -10.255  14.089  1.00  2.340          H  
ATOM   4073  HA  ASP A 273      -7.181 -11.176  12.935  1.00  2.620          H  
ATOM   4074 1HB  ASP A 273      -4.908 -11.472  11.899  1.00  3.550          H  
ATOM   4075 2HB  ASP A 273      -4.548 -12.699  13.105  1.00  3.550          H  
ATOM   4076  N   PHE A 274      -8.184 -12.863  14.403  1.00  2.290          N  
ATOM   4077  CA  PHE A 274      -8.893 -13.770  15.291  1.00  2.620          C  
ATOM   4078  C   PHE A 274      -8.147 -15.077  15.493  1.00  2.390          C  
ATOM   4079  O   PHE A 274      -8.214 -15.658  16.569  1.00  2.400          O  
ATOM   4080  CB  PHE A 274     -10.308 -14.076  14.797  1.00  3.540          C  
ATOM   4081  CG  PHE A 274     -11.079 -14.956  15.764  1.00  3.540          C  
ATOM   4082  CD1 PHE A 274     -11.635 -14.399  16.904  1.00  3.540          C  
ATOM   4083  CD2 PHE A 274     -11.243 -16.318  15.555  1.00  3.540          C  
ATOM   4084  CE1 PHE A 274     -12.318 -15.169  17.810  1.00  3.540          C  
ATOM   4085  CE2 PHE A 274     -11.938 -17.093  16.474  1.00  3.540          C  
ATOM   4086  CZ  PHE A 274     -12.468 -16.516  17.602  1.00  3.540          C  
ATOM   4087  H   PHE A 274      -8.699 -12.405  13.665  1.00  2.750          H  
ATOM   4088  HA  PHE A 274      -8.985 -13.272  16.257  1.00  3.140          H  
ATOM   4089 1HB  PHE A 274     -10.855 -13.140  14.675  1.00  4.240          H  
ATOM   4090 2HB  PHE A 274     -10.266 -14.572  13.830  1.00  4.240          H  
ATOM   4091  HD1 PHE A 274     -11.516 -13.319  17.088  1.00  4.240          H  
ATOM   4092  HD2 PHE A 274     -10.813 -16.779  14.665  1.00  4.240          H  
ATOM   4093  HE1 PHE A 274     -12.730 -14.695  18.690  1.00  4.240          H  
ATOM   4094  HE2 PHE A 274     -12.059 -18.162  16.306  1.00  4.240          H  
ATOM   4095  HZ  PHE A 274     -13.004 -17.128  18.323  1.00  4.240          H  
ATOM   4096  N   LYS A 275      -7.456 -15.585  14.471  1.00  2.400          N  
ATOM   4097  CA  LYS A 275      -6.786 -16.876  14.629  1.00  2.430          C  
ATOM   4098  C   LYS A 275      -5.773 -16.882  15.792  1.00  2.420          C  
ATOM   4099  O   LYS A 275      -5.464 -17.941  16.356  1.00  2.560          O  
ATOM   4100  CB  LYS A 275      -6.052 -17.242  13.339  1.00  3.390          C  
ATOM   4101  CG  LYS A 275      -4.814 -16.387  13.061  1.00  3.390          C  
ATOM   4102  CD  LYS A 275      -4.247 -16.648  11.680  1.00  3.390          C  
ATOM   4103  CE  LYS A 275      -3.011 -15.797  11.424  1.00  3.390          C  
ATOM   4104  NZ  LYS A 275      -2.520 -15.945  10.029  1.00  3.390          N  
ATOM   4105  H   LYS A 275      -7.398 -15.073  13.571  1.00  2.880          H  
ATOM   4106  HA  LYS A 275      -7.544 -17.628  14.823  1.00  2.920          H  
ATOM   4107 1HB  LYS A 275      -5.746 -18.286  13.374  1.00  4.070          H  
ATOM   4108 2HB  LYS A 275      -6.730 -17.119  12.495  1.00  4.070          H  
ATOM   4109 1HG  LYS A 275      -5.050 -15.342  13.182  1.00  4.070          H  
ATOM   4110 2HG  LYS A 275      -4.036 -16.638  13.780  1.00  4.070          H  
ATOM   4111 1HD  LYS A 275      -3.992 -17.702  11.581  1.00  4.070          H  
ATOM   4112 2HD  LYS A 275      -5.003 -16.396  10.933  1.00  4.070          H  
ATOM   4113 1HE  LYS A 275      -3.254 -14.751  11.604  1.00  4.070          H  
ATOM   4114 2HE  LYS A 275      -2.222 -16.099  12.113  1.00  4.070          H  
ATOM   4115 1HZ  LYS A 275      -1.704 -15.367   9.891  1.00  4.070          H  
ATOM   4116 2HZ  LYS A 275      -2.285 -16.909   9.849  1.00  4.070          H  
ATOM   4117 3HZ  LYS A 275      -3.256 -15.648   9.397  1.00  4.070          H  
ATOM   4118  N   ASN A 276      -5.241 -15.713  16.161  1.00  2.460          N  
ATOM   4119  CA  ASN A 276      -4.266 -15.669  17.224  1.00  2.620          C  
ATOM   4120  C   ASN A 276      -4.955 -15.862  18.564  1.00  2.150          C  
ATOM   4121  O   ASN A 276      -4.435 -16.576  19.436  1.00  2.410          O  
ATOM   4122  CB  ASN A 276      -3.500 -14.369  17.171  1.00  3.600          C  
ATOM   4123  CG  ASN A 276      -2.553 -14.316  16.000  1.00  3.600          C  
ATOM   4124  OD1 ASN A 276      -2.120 -15.342  15.455  1.00  3.600          O  
ATOM   4125  ND2 ASN A 276      -2.219 -13.126  15.595  1.00  3.600          N  
ATOM   4126  H   ASN A 276      -5.534 -14.845  15.704  1.00  2.950          H  
ATOM   4127  HA  ASN A 276      -3.567 -16.496  17.094  1.00  3.140          H  
ATOM   4128 1HB  ASN A 276      -4.203 -13.545  17.091  1.00  4.320          H  
ATOM   4129 2HB  ASN A 276      -2.938 -14.233  18.093  1.00  4.320          H  
ATOM   4130 1HD2 ASN A 276      -1.595 -13.018  14.825  1.00  4.320          H  
ATOM   4131 2HD2 ASN A 276      -2.581 -12.321  16.062  1.00  4.320          H  
ATOM   4132  N   ILE A 277      -6.144 -15.262  18.724  1.00  1.630          N  
ATOM   4133  CA  ILE A 277      -6.879 -15.416  19.974  1.00  1.300          C  
ATOM   4134  C   ILE A 277      -7.517 -16.821  19.973  1.00  1.500          C  
ATOM   4135  O   ILE A 277      -7.652 -17.449  21.020  1.00  2.170          O  
ATOM   4136  CB  ILE A 277      -7.933 -14.296  20.265  1.00  1.950          C  
ATOM   4137  CG1 ILE A 277      -8.282 -14.329  21.805  1.00  1.950          C  
ATOM   4138  CG2 ILE A 277      -9.201 -14.440  19.427  1.00  1.950          C  
ATOM   4139  CD1 ILE A 277      -9.138 -13.142  22.337  1.00  1.950          C  
ATOM   4140  H   ILE A 277      -6.523 -14.703  17.966  1.00  1.960          H  
ATOM   4141  HA  ILE A 277      -6.167 -15.370  20.790  1.00  1.560          H  
ATOM   4142  HB  ILE A 277      -7.481 -13.329  20.049  1.00  2.340          H  
ATOM   4143 1HG1 ILE A 277      -8.792 -15.251  22.021  1.00  2.340          H  
ATOM   4144 2HG1 ILE A 277      -7.344 -14.326  22.362  1.00  2.340          H  
ATOM   4145 1HG2 ILE A 277      -9.897 -13.635  19.649  1.00  2.340          H  
ATOM   4146 2HG2 ILE A 277      -8.950 -14.386  18.400  1.00  2.340          H  
ATOM   4147 3HG2 ILE A 277      -9.688 -15.385  19.627  1.00  2.340          H  
ATOM   4148 1HD1 ILE A 277      -9.300 -13.265  23.410  1.00  2.340          H  
ATOM   4149 2HD1 ILE A 277      -8.617 -12.202  22.154  1.00  2.340          H  
ATOM   4150 3HD1 ILE A 277     -10.104 -13.113  21.844  1.00  2.340          H  
ATOM   4151  N   LYS A 278      -7.933 -17.308  18.793  1.00  1.500          N  
ATOM   4152  CA  LYS A 278      -8.560 -18.621  18.652  1.00  1.890          C  
ATOM   4153  C   LYS A 278      -7.678 -19.717  19.246  1.00  1.640          C  
ATOM   4154  O   LYS A 278      -8.161 -20.598  19.955  1.00  2.090          O  
ATOM   4155  CB  LYS A 278      -8.822 -18.930  17.186  1.00  2.490          C  
ATOM   4156  CG  LYS A 278      -9.564 -20.229  16.918  1.00  2.490          C  
ATOM   4157  CD  LYS A 278      -9.818 -20.415  15.420  1.00  2.490          C  
ATOM   4158  CE  LYS A 278     -10.533 -21.734  15.137  1.00  2.490          C  
ATOM   4159  NZ  LYS A 278     -10.786 -21.935  13.678  1.00  2.490          N  
ATOM   4160  H   LYS A 278      -7.827 -16.728  17.962  1.00  1.800          H  
ATOM   4161  HA  LYS A 278      -9.508 -18.610  19.178  1.00  2.270          H  
ATOM   4162 1HB  LYS A 278      -9.345 -18.110  16.731  1.00  2.990          H  
ATOM   4163 2HB  LYS A 278      -7.869 -19.017  16.683  1.00  2.990          H  
ATOM   4164 1HG  LYS A 278      -8.973 -21.070  17.286  1.00  2.990          H  
ATOM   4165 2HG  LYS A 278     -10.515 -20.216  17.450  1.00  2.990          H  
ATOM   4166 1HD  LYS A 278     -10.423 -19.590  15.044  1.00  2.990          H  
ATOM   4167 2HD  LYS A 278      -8.864 -20.408  14.893  1.00  2.990          H  
ATOM   4168 1HE  LYS A 278      -9.921 -22.556  15.506  1.00  2.990          H  
ATOM   4169 2HE  LYS A 278     -11.487 -21.740  15.664  1.00  2.990          H  
ATOM   4170 1HZ  LYS A 278     -11.260 -22.817  13.537  1.00  2.990          H  
ATOM   4171 2HZ  LYS A 278     -11.364 -21.185  13.326  1.00  2.990          H  
ATOM   4172 3HZ  LYS A 278      -9.908 -21.944  13.179  1.00  2.990          H  
ATOM   4173  N   ASP A 279      -6.378 -19.669  18.948  1.00  1.530          N  
ATOM   4174  CA  ASP A 279      -5.430 -20.629  19.498  1.00  1.560          C  
ATOM   4175  C   ASP A 279      -5.088 -20.302  20.955  1.00  1.400          C  
ATOM   4176  O   ASP A 279      -5.193 -21.151  21.846  1.00  1.650          O  
ATOM   4177  CB  ASP A 279      -4.153 -20.635  18.647  1.00  2.170          C  
ATOM   4178  CG  ASP A 279      -3.151 -21.731  19.025  1.00  2.170          C  
ATOM   4179  OD1 ASP A 279      -3.476 -22.884  18.893  1.00  2.170          O  
ATOM   4180  OD2 ASP A 279      -2.064 -21.395  19.434  1.00  2.170          O  
ATOM   4181  H   ASP A 279      -6.048 -18.966  18.277  1.00  1.840          H  
ATOM   4182  HA  ASP A 279      -5.882 -21.619  19.464  1.00  1.870          H  
ATOM   4183 1HB  ASP A 279      -4.427 -20.758  17.599  1.00  2.610          H  
ATOM   4184 2HB  ASP A 279      -3.661 -19.664  18.734  1.00  2.610          H  
ATOM   4185  N   SER A 280      -4.755 -19.039  21.216  1.00  1.340          N  
ATOM   4186  CA  SER A 280      -4.319 -18.598  22.535  1.00  1.440          C  
ATOM   4187  C   SER A 280      -5.347 -18.880  23.615  1.00  1.350          C  
ATOM   4188  O   SER A 280      -4.985 -19.196  24.756  1.00  1.680          O  
ATOM   4189  CB  SER A 280      -4.028 -17.109  22.524  1.00  1.980          C  
ATOM   4190  OG  SER A 280      -2.948 -16.800  21.678  1.00  1.980          O  
ATOM   4191  H   SER A 280      -4.720 -18.348  20.466  1.00  1.610          H  
ATOM   4192  HA  SER A 280      -3.399 -19.122  22.781  1.00  1.730          H  
ATOM   4193 1HB  SER A 280      -4.909 -16.572  22.213  1.00  2.370          H  
ATOM   4194 2HB  SER A 280      -3.798 -16.789  23.544  1.00  2.370          H  
ATOM   4195  HG  SER A 280      -3.313 -16.813  20.768  1.00  2.370          H  
ATOM   4196  N   LEU A 281      -6.633 -18.845  23.267  1.00  1.120          N  
ATOM   4197  CA  LEU A 281      -7.666 -19.027  24.272  1.00  1.370          C  
ATOM   4198  C   LEU A 281      -7.589 -20.366  24.936  1.00  1.340          C  
ATOM   4199  O   LEU A 281      -8.041 -20.516  26.074  1.00  1.660          O  
ATOM   4200  CB  LEU A 281      -9.092 -18.875  23.710  1.00  1.820          C  
ATOM   4201  CG  LEU A 281      -9.749 -19.966  22.781  1.00  1.820          C  
ATOM   4202  CD1 LEU A 281     -10.507 -21.038  23.616  1.00  1.820          C  
ATOM   4203  CD2 LEU A 281     -10.762 -19.285  21.858  1.00  1.820          C  
ATOM   4204  H   LEU A 281      -6.902 -18.555  22.323  1.00  1.340          H  
ATOM   4205  HA  LEU A 281      -7.528 -18.257  25.030  1.00  1.640          H  
ATOM   4206 1HB  LEU A 281      -9.764 -18.764  24.541  1.00  2.180          H  
ATOM   4207 2HB  LEU A 281      -9.054 -17.982  23.146  1.00  2.180          H  
ATOM   4208  HG  LEU A 281      -8.978 -20.451  22.203  1.00  2.180          H  
ATOM   4209 1HD1 LEU A 281     -10.958 -21.760  22.939  1.00  2.180          H  
ATOM   4210 2HD1 LEU A 281      -9.857 -21.564  24.288  1.00  2.180          H  
ATOM   4211 3HD1 LEU A 281     -11.293 -20.543  24.198  1.00  2.180          H  
ATOM   4212 1HD2 LEU A 281     -11.210 -20.026  21.200  1.00  2.180          H  
ATOM   4213 2HD2 LEU A 281     -11.543 -18.819  22.462  1.00  2.180          H  
ATOM   4214 3HD2 LEU A 281     -10.257 -18.534  21.269  1.00  2.180          H  
ATOM   4215  N   GLY A 282      -6.998 -21.356  24.273  1.00  1.750          N  
ATOM   4216  CA  GLY A 282      -6.915 -22.692  24.824  1.00  2.040          C  
ATOM   4217  C   GLY A 282      -5.811 -22.817  25.868  1.00  2.040          C  
ATOM   4218  O   GLY A 282      -5.635 -23.884  26.460  1.00  2.910          O  
ATOM   4219  H   GLY A 282      -6.579 -21.182  23.351  1.00  2.100          H  
ATOM   4220 1HA  GLY A 282      -7.873 -22.963  25.265  1.00  2.450          H  
ATOM   4221 2HA  GLY A 282      -6.725 -23.395  24.013  1.00  2.450          H  
ATOM   4222  N   TYR A 283      -5.046 -21.743  26.066  1.00  2.000          N  
ATOM   4223  CA  TYR A 283      -3.948 -21.723  27.013  1.00  2.970          C  
ATOM   4224  C   TYR A 283      -4.233 -20.694  28.099  1.00  3.090          C  
ATOM   4225  O   TYR A 283      -3.980 -20.939  29.279  1.00  3.650          O  
ATOM   4226  CB  TYR A 283      -2.660 -21.420  26.261  1.00  3.770          C  
ATOM   4227  CG  TYR A 283      -2.408 -22.446  25.173  1.00  3.770          C  
ATOM   4228  CD1 TYR A 283      -2.723 -22.142  23.854  1.00  3.770          C  
ATOM   4229  CD2 TYR A 283      -1.893 -23.687  25.487  1.00  3.770          C  
ATOM   4230  CE1 TYR A 283      -2.521 -23.067  22.855  1.00  3.770          C  
ATOM   4231  CE2 TYR A 283      -1.689 -24.618  24.490  1.00  3.770          C  
ATOM   4232  CZ  TYR A 283      -2.001 -24.312  23.178  1.00  3.770          C  
ATOM   4233  OH  TYR A 283      -1.794 -25.254  22.194  1.00  3.770          O  
ATOM   4234  H   TYR A 283      -5.229 -20.903  25.521  1.00  2.400          H  
ATOM   4235  HA  TYR A 283      -3.868 -22.700  27.490  1.00  3.560          H  
ATOM   4236 1HB  TYR A 283      -2.727 -20.431  25.799  1.00  4.520          H  
ATOM   4237 2HB  TYR A 283      -1.815 -21.418  26.948  1.00  4.520          H  
ATOM   4238  HD1 TYR A 283      -3.134 -21.176  23.608  1.00  4.520          H  
ATOM   4239  HD2 TYR A 283      -1.651 -23.934  26.520  1.00  4.520          H  
ATOM   4240  HE1 TYR A 283      -2.774 -22.819  21.819  1.00  4.520          H  
ATOM   4241  HE2 TYR A 283      -1.284 -25.599  24.737  1.00  4.520          H  
ATOM   4242  HH  TYR A 283      -2.061 -24.899  21.333  1.00  4.520          H  
ATOM   4243  N   ASP A 284      -4.873 -19.580  27.716  1.00  3.090          N  
ATOM   4244  CA  ASP A 284      -5.158 -18.465  28.621  1.00  3.490          C  
ATOM   4245  C   ASP A 284      -5.945 -18.905  29.838  1.00  2.800          C  
ATOM   4246  O   ASP A 284      -5.758 -18.364  30.920  1.00  3.320          O  
ATOM   4247  CB  ASP A 284      -5.975 -17.387  27.912  1.00  4.730          C  
ATOM   4248  CG  ASP A 284      -5.205 -16.566  26.887  1.00  4.730          C  
ATOM   4249  OD1 ASP A 284      -3.991 -16.563  26.897  1.00  4.730          O  
ATOM   4250  OD2 ASP A 284      -5.864 -15.960  26.071  1.00  4.730          O  
ATOM   4251  H   ASP A 284      -5.069 -19.451  26.721  1.00  3.710          H  
ATOM   4252  HA  ASP A 284      -4.213 -18.035  28.951  1.00  4.190          H  
ATOM   4253 1HB  ASP A 284      -6.814 -17.863  27.405  1.00  5.670          H  
ATOM   4254 2HB  ASP A 284      -6.396 -16.707  28.660  1.00  5.670          H  
ATOM   4255  N   LYS A 285      -6.789 -19.928  29.690  1.00  1.960          N  
ATOM   4256  CA  LYS A 285      -7.617 -20.448  30.783  1.00  1.650          C  
ATOM   4257  C   LYS A 285      -6.794 -20.960  31.980  1.00  1.260          C  
ATOM   4258  O   LYS A 285      -7.323 -21.122  33.083  1.00  1.780          O  
ATOM   4259  CB  LYS A 285      -8.538 -21.557  30.272  1.00  2.430          C  
ATOM   4260  CG  LYS A 285      -7.851 -22.856  29.858  1.00  2.430          C  
ATOM   4261  CD  LYS A 285      -8.885 -23.846  29.327  1.00  2.430          C  
ATOM   4262  CE  LYS A 285      -8.254 -25.172  28.952  1.00  2.430          C  
ATOM   4263  NZ  LYS A 285      -9.262 -26.132  28.415  1.00  2.430          N  
ATOM   4264  H   LYS A 285      -6.910 -20.324  28.763  1.00  2.350          H  
ATOM   4265  HA  LYS A 285      -8.243 -19.629  31.146  1.00  1.980          H  
ATOM   4266 1HB  LYS A 285      -9.291 -21.786  31.028  1.00  2.920          H  
ATOM   4267 2HB  LYS A 285      -9.062 -21.197  29.394  1.00  2.920          H  
ATOM   4268 1HG  LYS A 285      -7.108 -22.654  29.079  1.00  2.920          H  
ATOM   4269 2HG  LYS A 285      -7.342 -23.300  30.715  1.00  2.920          H  
ATOM   4270 1HD  LYS A 285      -9.653 -24.011  30.086  1.00  2.920          H  
ATOM   4271 2HD  LYS A 285      -9.364 -23.421  28.441  1.00  2.920          H  
ATOM   4272 1HE  LYS A 285      -7.491 -24.997  28.192  1.00  2.920          H  
ATOM   4273 2HE  LYS A 285      -7.783 -25.607  29.832  1.00  2.920          H  
ATOM   4274 1HZ  LYS A 285      -8.801 -26.998  28.174  1.00  2.920          H  
ATOM   4275 2HZ  LYS A 285      -9.970 -26.309  29.115  1.00  2.920          H  
ATOM   4276 3HZ  LYS A 285      -9.695 -25.741  27.592  1.00  2.920          H  
ATOM   4277  N   SER A 286      -5.492 -21.225  31.764  1.00  1.400          N  
ATOM   4278  CA  SER A 286      -4.562 -21.680  32.799  1.00  1.610          C  
ATOM   4279  C   SER A 286      -3.735 -20.523  33.374  1.00  1.650          C  
ATOM   4280  O   SER A 286      -2.863 -20.723  34.231  1.00  2.150          O  
ATOM   4281  CB  SER A 286      -3.606 -22.721  32.237  1.00  2.170          C  
ATOM   4282  OG  SER A 286      -4.280 -23.884  31.822  1.00  2.170          O  
ATOM   4283  H   SER A 286      -5.104 -21.086  30.828  1.00  1.680          H  
ATOM   4284  HA  SER A 286      -5.139 -22.128  33.607  1.00  1.930          H  
ATOM   4285 1HB  SER A 286      -3.067 -22.288  31.391  1.00  2.600          H  
ATOM   4286 2HB  SER A 286      -2.867 -22.977  32.993  1.00  2.600          H  
ATOM   4287  HG  SER A 286      -3.596 -24.493  31.537  1.00  2.600          H  
ATOM   4288  N   HIS A 287      -3.979 -19.309  32.900  1.00  1.420          N  
ATOM   4289  CA  HIS A 287      -3.176 -18.201  33.333  1.00  1.680          C  
ATOM   4290  C   HIS A 287      -3.919 -17.119  34.053  1.00  1.370          C  
ATOM   4291  O   HIS A 287      -5.062 -16.744  33.767  1.00  1.170          O  
ATOM   4292  CB  HIS A 287      -2.431 -17.591  32.150  1.00  2.250          C  
ATOM   4293  CG  HIS A 287      -1.421 -18.504  31.570  1.00  2.250          C  
ATOM   4294  ND1 HIS A 287      -0.240 -18.790  32.213  1.00  2.250          N  
ATOM   4295  CD2 HIS A 287      -1.389 -19.185  30.401  1.00  2.250          C  
ATOM   4296  CE1 HIS A 287       0.471 -19.616  31.472  1.00  2.250          C  
ATOM   4297  NE2 HIS A 287      -0.203 -19.869  30.364  1.00  2.250          N  
ATOM   4298  H   HIS A 287      -4.720 -19.151  32.215  1.00  1.700          H  
ATOM   4299  HA  HIS A 287      -2.421 -18.564  34.026  1.00  2.020          H  
ATOM   4300 1HB  HIS A 287      -3.148 -17.358  31.370  1.00  2.700          H  
ATOM   4301 2HB  HIS A 287      -1.945 -16.660  32.452  1.00  2.700          H  
ATOM   4302  HD1 HIS A 287      -0.059 -18.590  33.179  1.00  2.700          H  
ATOM   4303  HD2 HIS A 287      -2.087 -19.260  29.574  1.00  2.700          H  
ATOM   4304  HE1 HIS A 287       1.445 -19.963  31.813  1.00  2.700          H  
ATOM   4305  N   GLN A 288      -3.197 -16.593  35.015  1.00  1.520          N  
ATOM   4306  CA  GLN A 288      -3.695 -15.504  35.761  1.00  1.350          C  
ATOM   4307  C   GLN A 288      -3.262 -14.198  35.181  1.00  1.230          C  
ATOM   4308  O   GLN A 288      -2.206 -14.059  34.552  1.00  1.500          O  
ATOM   4309  CB  GLN A 288      -3.302 -15.591  37.236  1.00  1.960          C  
ATOM   4310  CG  GLN A 288      -3.935 -16.754  37.977  1.00  1.960          C  
ATOM   4311  CD  GLN A 288      -3.657 -16.699  39.471  1.00  1.960          C  
ATOM   4312  OE1 GLN A 288      -3.010 -15.764  39.959  1.00  1.960          O  
ATOM   4313  NE2 GLN A 288      -4.144 -17.693  40.204  1.00  1.960          N  
ATOM   4314  H   GLN A 288      -2.282 -16.981  35.203  1.00  1.820          H  
ATOM   4315  HA  GLN A 288      -4.779 -15.533  35.715  1.00  1.620          H  
ATOM   4316 1HB  GLN A 288      -2.220 -15.677  37.322  1.00  2.350          H  
ATOM   4317 2HB  GLN A 288      -3.600 -14.666  37.738  1.00  2.350          H  
ATOM   4318 1HG  GLN A 288      -5.014 -16.713  37.827  1.00  2.350          H  
ATOM   4319 2HG  GLN A 288      -3.538 -17.687  37.581  1.00  2.350          H  
ATOM   4320 1HE2 GLN A 288      -3.991 -17.707  41.195  1.00  2.350          H  
ATOM   4321 2HE2 GLN A 288      -4.662 -18.431  39.771  1.00  2.350          H  
ATOM   4322  N   PHE A 289      -4.068 -13.230  35.462  1.00  0.990          N  
ATOM   4323  CA  PHE A 289      -3.769 -11.901  35.090  1.00  0.920          C  
ATOM   4324  C   PHE A 289      -3.292 -11.136  36.290  1.00  0.850          C  
ATOM   4325  O   PHE A 289      -3.636 -11.444  37.438  1.00  0.930          O  
ATOM   4326  CB  PHE A 289      -4.970 -11.218  34.476  1.00  1.320          C  
ATOM   4327  CG  PHE A 289      -6.218 -11.132  35.346  1.00  1.320          C  
ATOM   4328  CD1 PHE A 289      -6.393 -10.138  36.300  1.00  1.320          C  
ATOM   4329  CD2 PHE A 289      -7.227 -12.033  35.169  1.00  1.320          C  
ATOM   4330  CE1 PHE A 289      -7.537 -10.093  37.059  1.00  1.320          C  
ATOM   4331  CE2 PHE A 289      -8.390 -11.979  35.909  1.00  1.320          C  
ATOM   4332  CZ  PHE A 289      -8.539 -11.011  36.860  1.00  1.320          C  
ATOM   4333  H   PHE A 289      -4.924 -13.447  35.978  1.00  1.190          H  
ATOM   4334  HA  PHE A 289      -2.959 -11.902  34.377  1.00  1.100          H  
ATOM   4335 1HB  PHE A 289      -4.647 -10.278  34.224  1.00  1.580          H  
ATOM   4336 2HB  PHE A 289      -5.245 -11.721  33.556  1.00  1.580          H  
ATOM   4337  HD1 PHE A 289      -5.604  -9.400  36.462  1.00  1.580          H  
ATOM   4338  HD2 PHE A 289      -7.087 -12.808  34.434  1.00  1.580          H  
ATOM   4339  HE1 PHE A 289      -7.645  -9.323  37.826  1.00  1.580          H  
ATOM   4340  HE2 PHE A 289      -9.180 -12.717  35.750  1.00  1.580          H  
ATOM   4341  HZ  PHE A 289      -9.449 -10.973  37.461  1.00  1.580          H  
ATOM   4342  N   ALA A 290      -2.557 -10.079  36.008  1.00  0.980          N  
ATOM   4343  CA  ALA A 290      -2.022  -9.155  36.989  1.00  1.050          C  
ATOM   4344  C   ALA A 290      -2.341  -7.733  36.542  1.00  1.020          C  
ATOM   4345  O   ALA A 290      -2.442  -7.472  35.345  1.00  1.220          O  
ATOM   4346  CB  ALA A 290      -0.524  -9.351  37.129  1.00  1.440          C  
ATOM   4347  H   ALA A 290      -2.345  -9.913  35.028  1.00  1.180          H  
ATOM   4348  HA  ALA A 290      -2.513  -9.332  37.945  1.00  1.260          H  
ATOM   4349 1HB  ALA A 290      -0.127  -8.654  37.866  1.00  1.730          H  
ATOM   4350 2HB  ALA A 290      -0.325 -10.371  37.452  1.00  1.730          H  
ATOM   4351 3HB  ALA A 290      -0.047  -9.174  36.166  1.00  1.730          H  
ATOM   4352  N   TYR A 291      -2.480  -6.799  37.480  1.00  1.080          N  
ATOM   4353  CA  TYR A 291      -2.826  -5.415  37.093  1.00  1.120          C  
ATOM   4354  C   TYR A 291      -1.752  -4.289  37.256  1.00  1.330          C  
ATOM   4355  O   TYR A 291      -1.080  -4.212  38.287  1.00  1.450          O  
ATOM   4356  CB  TYR A 291      -4.089  -5.037  37.857  1.00  1.550          C  
ATOM   4357  CG  TYR A 291      -4.523  -3.623  37.712  1.00  1.550          C  
ATOM   4358  CD1 TYR A 291      -5.164  -3.209  36.574  1.00  1.550          C  
ATOM   4359  CD2 TYR A 291      -4.297  -2.738  38.746  1.00  1.550          C  
ATOM   4360  CE1 TYR A 291      -5.572  -1.916  36.451  1.00  1.550          C  
ATOM   4361  CE2 TYR A 291      -4.712  -1.448  38.633  1.00  1.550          C  
ATOM   4362  CZ  TYR A 291      -5.347  -1.030  37.492  1.00  1.550          C  
ATOM   4363  OH  TYR A 291      -5.771   0.265  37.389  1.00  1.550          O  
ATOM   4364  H   TYR A 291      -2.377  -7.038  38.459  1.00  1.300          H  
ATOM   4365  HA  TYR A 291      -3.067  -5.422  36.037  1.00  1.340          H  
ATOM   4366 1HB  TYR A 291      -4.909  -5.676  37.519  1.00  1.860          H  
ATOM   4367 2HB  TYR A 291      -3.942  -5.240  38.918  1.00  1.860          H  
ATOM   4368  HD1 TYR A 291      -5.343  -3.901  35.781  1.00  1.860          H  
ATOM   4369  HD2 TYR A 291      -3.794  -3.074  39.654  1.00  1.860          H  
ATOM   4370  HE1 TYR A 291      -6.081  -1.584  35.543  1.00  1.860          H  
ATOM   4371  HE2 TYR A 291      -4.544  -0.754  39.449  1.00  1.860          H  
ATOM   4372  HH  TYR A 291      -6.236   0.391  36.533  1.00  1.860          H  
ATOM   4373  N   VAL A 292      -1.591  -3.401  36.212  1.00  1.540          N  
ATOM   4374  CA  VAL A 292      -0.678  -2.210  36.264  1.00  1.890          C  
ATOM   4375  C   VAL A 292      -1.353  -0.861  35.820  1.00  1.730          C  
ATOM   4376  O   VAL A 292      -1.828  -0.689  34.694  1.00  1.620          O  
ATOM   4377  CB  VAL A 292       0.670  -2.448  35.497  1.00  2.510          C  
ATOM   4378  CG1 VAL A 292       1.572  -1.174  35.550  1.00  2.510          C  
ATOM   4379  CG2 VAL A 292       1.411  -3.631  36.113  1.00  2.510          C  
ATOM   4380  H   VAL A 292      -2.171  -3.550  35.383  1.00  1.850          H  
ATOM   4381  HA  VAL A 292      -0.391  -2.083  37.308  1.00  2.270          H  
ATOM   4382  HB  VAL A 292       0.485  -2.659  34.494  1.00  3.010          H  
ATOM   4383 1HG1 VAL A 292       2.499  -1.358  35.015  1.00  3.010          H  
ATOM   4384 2HG1 VAL A 292       1.065  -0.335  35.083  1.00  3.010          H  
ATOM   4385 3HG1 VAL A 292       1.804  -0.933  36.589  1.00  3.010          H  
ATOM   4386 1HG2 VAL A 292       2.342  -3.800  35.583  1.00  3.010          H  
ATOM   4387 2HG2 VAL A 292       1.623  -3.421  37.162  1.00  3.010          H  
ATOM   4388 3HG2 VAL A 292       0.792  -4.520  36.045  1.00  3.010          H  
ATOM   4389  N   LYS A 293      -1.307   0.119  36.724  1.00  2.160          N  
ATOM   4390  CA  LYS A 293      -1.931   1.436  36.531  1.00  2.070          C  
ATOM   4391  C   LYS A 293      -1.334   2.359  35.459  1.00  2.110          C  
ATOM   4392  O   LYS A 293      -2.061   3.093  34.798  1.00  2.620          O  
ATOM   4393  CB  LYS A 293      -1.920   2.196  37.855  1.00  2.930          C  
ATOM   4394  CG  LYS A 293      -2.858   1.636  38.897  1.00  2.930          C  
ATOM   4395  CD  LYS A 293      -2.799   2.419  40.199  1.00  2.930          C  
ATOM   4396  CE  LYS A 293      -3.759   1.840  41.236  1.00  2.930          C  
ATOM   4397  NZ  LYS A 293      -3.689   2.577  42.534  1.00  2.930          N  
ATOM   4398  H   LYS A 293      -0.865  -0.088  37.610  1.00  2.590          H  
ATOM   4399  HA  LYS A 293      -2.971   1.258  36.255  1.00  2.480          H  
ATOM   4400 1HB  LYS A 293      -0.912   2.197  38.266  1.00  3.520          H  
ATOM   4401 2HB  LYS A 293      -2.200   3.234  37.673  1.00  3.520          H  
ATOM   4402 1HG  LYS A 293      -3.876   1.668  38.510  1.00  3.520          H  
ATOM   4403 2HG  LYS A 293      -2.594   0.599  39.091  1.00  3.520          H  
ATOM   4404 1HD  LYS A 293      -1.784   2.390  40.598  1.00  3.520          H  
ATOM   4405 2HD  LYS A 293      -3.067   3.458  40.009  1.00  3.520          H  
ATOM   4406 1HE  LYS A 293      -4.776   1.898  40.850  1.00  3.520          H  
ATOM   4407 2HE  LYS A 293      -3.507   0.794  41.410  1.00  3.520          H  
ATOM   4408 1HZ  LYS A 293      -4.336   2.165  43.192  1.00  3.520          H  
ATOM   4409 2HZ  LYS A 293      -2.751   2.520  42.907  1.00  3.520          H  
ATOM   4410 3HZ  LYS A 293      -3.932   3.547  42.387  1.00  3.520          H  
ATOM   4411  N   GLU A 294      -0.016   2.389  35.339  1.00  2.230          N  
ATOM   4412  CA  GLU A 294       0.630   3.291  34.392  1.00  2.570          C  
ATOM   4413  C   GLU A 294       1.592   2.562  33.479  1.00  2.510          C  
ATOM   4414  O   GLU A 294       2.731   2.296  33.860  1.00  2.870          O  
ATOM   4415  CB  GLU A 294       1.388   4.387  35.161  1.00  3.460          C  
ATOM   4416  CG  GLU A 294       2.114   5.385  34.281  1.00  3.460          C  
ATOM   4417  CD  GLU A 294       2.843   6.491  35.026  1.00  3.460          C  
ATOM   4418  OE1 GLU A 294       2.471   6.788  36.135  1.00  3.460          O  
ATOM   4419  OE2 GLU A 294       3.815   7.008  34.487  1.00  3.460          O  
ATOM   4420  H   GLU A 294       0.542   1.768  35.906  1.00  2.680          H  
ATOM   4421  HA  GLU A 294      -0.136   3.757  33.772  1.00  3.080          H  
ATOM   4422 1HB  GLU A 294       0.687   4.938  35.789  1.00  4.150          H  
ATOM   4423 2HB  GLU A 294       2.125   3.924  35.818  1.00  4.150          H  
ATOM   4424 1HG  GLU A 294       2.835   4.835  33.723  1.00  4.150          H  
ATOM   4425 2HG  GLU A 294       1.408   5.823  33.579  1.00  4.150          H  
ATOM   4426  N   SER A 295       1.187   2.269  32.256  1.00  2.730          N  
ATOM   4427  CA  SER A 295       2.110   1.514  31.420  1.00  3.130          C  
ATOM   4428  C   SER A 295       3.099   2.415  30.700  1.00  3.370          C  
ATOM   4429  O   SER A 295       2.927   2.759  29.529  1.00  4.130          O  
ATOM   4430  CB  SER A 295       1.386   0.649  30.428  1.00  4.220          C  
ATOM   4431  OG  SER A 295       2.297  -0.138  29.688  1.00  4.220          O  
ATOM   4432  H   SER A 295       0.254   2.505  31.948  1.00  3.280          H  
ATOM   4433  HA  SER A 295       2.682   0.849  32.067  1.00  3.760          H  
ATOM   4434 1HB  SER A 295       0.725   0.010  30.978  1.00  5.070          H  
ATOM   4435 2HB  SER A 295       0.787   1.263  29.758  1.00  5.070          H  
ATOM   4436  HG  SER A 295       1.787  -0.551  28.980  1.00  5.070          H  
ATOM   4437  N   THR A 296       4.110   2.830  31.444  1.00  3.100          N  
ATOM   4438  CA  THR A 296       5.191   3.695  30.975  1.00  3.580          C  
ATOM   4439  C   THR A 296       6.484   3.058  31.452  1.00  3.890          C  
ATOM   4440  O   THR A 296       6.472   2.317  32.422  1.00  4.450          O  
ATOM   4441  CB  THR A 296       5.028   5.136  31.502  1.00  4.820          C  
ATOM   4442  OG1 THR A 296       5.115   5.123  32.937  1.00  4.820          O  
ATOM   4443  CG2 THR A 296       3.666   5.684  31.060  1.00  4.820          C  
ATOM   4444  H   THR A 296       4.084   2.523  32.419  1.00  3.720          H  
ATOM   4445  HA  THR A 296       5.191   3.722  29.887  1.00  4.300          H  
ATOM   4446  HB  THR A 296       5.824   5.767  31.105  1.00  5.780          H  
ATOM   4447  HG1 THR A 296       4.879   6.010  33.319  1.00  5.780          H  
ATOM   4448 1HG2 THR A 296       3.550   6.700  31.437  1.00  5.780          H  
ATOM   4449 2HG2 THR A 296       3.614   5.687  29.973  1.00  5.780          H  
ATOM   4450 3HG2 THR A 296       2.867   5.074  31.447  1.00  5.780          H  
ATOM   4451  N   ASP A 297       7.620   3.368  30.850  1.00  3.840          N  
ATOM   4452  CA  ASP A 297       8.875   2.745  31.285  1.00  4.320          C  
ATOM   4453  C   ASP A 297       9.122   2.778  32.805  1.00  4.310          C  
ATOM   4454  O   ASP A 297       9.352   1.745  33.438  1.00  4.030          O  
ATOM   4455  CB  ASP A 297      10.041   3.395  30.528  1.00  5.860          C  
ATOM   4456  CG  ASP A 297      10.069   4.944  30.635  1.00  5.860          C  
ATOM   4457  OD1 ASP A 297       9.202   5.491  31.298  1.00  5.860          O  
ATOM   4458  OD2 ASP A 297      10.930   5.546  30.058  1.00  5.860          O  
ATOM   4459  H   ASP A 297       7.625   4.031  30.086  1.00  4.610          H  
ATOM   4460  HA  ASP A 297       8.838   1.696  30.990  1.00  5.180          H  
ATOM   4461 1HB  ASP A 297      10.982   3.005  30.918  1.00  7.030          H  
ATOM   4462 2HB  ASP A 297       9.987   3.119  29.473  1.00  7.030          H  
ATOM   4463  N   ALA A 298       9.003   3.951  33.406  1.00  4.950          N  
ATOM   4464  CA  ALA A 298       9.256   4.128  34.839  1.00  5.380          C  
ATOM   4465  C   ALA A 298       8.067   3.681  35.675  1.00  5.140          C  
ATOM   4466  O   ALA A 298       8.135   3.592  36.903  1.00  5.280          O  
ATOM   4467  CB  ALA A 298       9.571   5.579  35.137  1.00  7.360          C  
ATOM   4468  H   ALA A 298       8.802   4.748  32.801  1.00  5.940          H  
ATOM   4469  HA  ALA A 298      10.113   3.512  35.110  1.00  6.460          H  
ATOM   4470 1HB  ALA A 298       9.784   5.697  36.197  1.00  8.830          H  
ATOM   4471 2HB  ALA A 298      10.438   5.885  34.551  1.00  8.830          H  
ATOM   4472 3HB  ALA A 298       8.713   6.192  34.864  1.00  8.830          H  
ATOM   4473  N   GLY A 299       6.968   3.375  35.010  1.00  5.190          N  
ATOM   4474  CA  GLY A 299       5.724   3.002  35.644  1.00  5.460          C  
ATOM   4475  C   GLY A 299       5.777   1.564  36.101  1.00  4.600          C  
ATOM   4476  O   GLY A 299       4.902   1.103  36.834  1.00  5.020          O  
ATOM   4477  H   GLY A 299       6.993   3.380  33.994  1.00  6.230          H  
ATOM   4478 1HA  GLY A 299       5.523   3.662  36.487  1.00  6.550          H  
ATOM   4479 2HA  GLY A 299       4.909   3.133  34.930  1.00  6.550          H  
ATOM   4480  N   TYR A 300       6.837   0.851  35.714  1.00  3.700          N  
ATOM   4481  CA  TYR A 300       6.971  -0.528  36.123  1.00  3.130          C  
ATOM   4482  C   TYR A 300       7.919  -0.659  37.307  1.00  2.860          C  
ATOM   4483  O   TYR A 300       8.339  -1.768  37.664  1.00  3.150          O  
ATOM   4484  CB  TYR A 300       7.356  -1.423  34.943  1.00  4.610          C  
ATOM   4485  CG  TYR A 300       6.194  -1.651  33.949  1.00  4.610          C  
ATOM   4486  CD1 TYR A 300       6.042  -0.845  32.823  1.00  4.610          C  
ATOM   4487  CD2 TYR A 300       5.290  -2.696  34.175  1.00  4.610          C  
ATOM   4488  CE1 TYR A 300       4.991  -1.070  31.945  1.00  4.610          C  
ATOM   4489  CE2 TYR A 300       4.251  -2.920  33.290  1.00  4.610          C  
ATOM   4490  CZ  TYR A 300       4.096  -2.110  32.183  1.00  4.610          C  
ATOM   4491  OH  TYR A 300       3.051  -2.346  31.312  1.00  4.610          O  
ATOM   4492  H   TYR A 300       7.552   1.266  35.100  1.00  4.440          H  
ATOM   4493  HA  TYR A 300       5.998  -0.868  36.457  1.00  3.760          H  
ATOM   4494 1HB  TYR A 300       8.187  -0.967  34.395  1.00  5.530          H  
ATOM   4495 2HB  TYR A 300       7.692  -2.393  35.305  1.00  5.530          H  
ATOM   4496  HD1 TYR A 300       6.746  -0.040  32.637  1.00  5.530          H  
ATOM   4497  HD2 TYR A 300       5.404  -3.337  35.047  1.00  5.530          H  
ATOM   4498  HE1 TYR A 300       4.869  -0.440  31.073  1.00  5.530          H  
ATOM   4499  HE2 TYR A 300       3.550  -3.735  33.467  1.00  5.530          H  
ATOM   4500  HH  TYR A 300       3.019  -1.660  30.620  1.00  5.530          H  
ATOM   4501  N   ASN A 301       8.296   0.465  37.918  1.00  2.950          N  
ATOM   4502  CA  ASN A 301       9.136   0.362  39.086  1.00  3.310          C  
ATOM   4503  C   ASN A 301       8.372  -0.418  40.151  1.00  3.360          C  
ATOM   4504  O   ASN A 301       7.225  -0.097  40.469  1.00  3.580          O  
ATOM   4505  CB  ASN A 301       9.561   1.729  39.571  1.00  4.490          C  
ATOM   4506  CG  ASN A 301      10.568   2.380  38.646  1.00  4.490          C  
ATOM   4507  OD1 ASN A 301      11.354   1.702  37.970  1.00  4.490          O  
ATOM   4508  ND2 ASN A 301      10.564   3.683  38.609  1.00  4.490          N  
ATOM   4509  H   ASN A 301       7.988   1.386  37.585  1.00  3.540          H  
ATOM   4510  HA  ASN A 301      10.028  -0.212  38.833  1.00  3.970          H  
ATOM   4511 1HB  ASN A 301       8.683   2.375  39.639  1.00  5.390          H  
ATOM   4512 2HB  ASN A 301       9.990   1.648  40.568  1.00  5.390          H  
ATOM   4513 1HD2 ASN A 301      11.208   4.166  38.020  1.00  5.390          H  
ATOM   4514 2HD2 ASN A 301       9.908   4.196  39.162  1.00  5.390          H  
ATOM   4515  N   ALA A 302       9.026  -1.440  40.698  1.00  3.680          N  
ATOM   4516  CA  ALA A 302       8.489  -2.349  41.717  1.00  4.160          C  
ATOM   4517  C   ALA A 302       7.250  -3.143  41.262  1.00  3.720          C  
ATOM   4518  O   ALA A 302       6.510  -3.661  42.103  1.00  4.110          O  
ATOM   4519  CB  ALA A 302       8.143  -1.571  42.981  1.00  5.630          C  
ATOM   4520  H   ALA A 302       9.962  -1.618  40.362  1.00  4.420          H  
ATOM   4521  HA  ALA A 302       9.272  -3.070  41.953  1.00  4.990          H  
ATOM   4522 1HB  ALA A 302       7.797  -2.265  43.746  1.00  6.760          H  
ATOM   4523 2HB  ALA A 302       9.028  -1.048  43.339  1.00  6.760          H  
ATOM   4524 3HB  ALA A 302       7.358  -0.850  42.777  1.00  6.760          H  
ATOM   4525  N   GLN A 303       7.052  -3.296  39.952  1.00  3.200          N  
ATOM   4526  CA  GLN A 303       5.953  -4.102  39.428  1.00  3.250          C  
ATOM   4527  C   GLN A 303       6.479  -5.439  38.943  1.00  2.380          C  
ATOM   4528  O   GLN A 303       7.678  -5.580  38.697  1.00  2.690          O  
ATOM   4529  CB  GLN A 303       5.224  -3.397  38.280  1.00  4.530          C  
ATOM   4530  CG  GLN A 303       4.637  -2.063  38.650  1.00  4.530          C  
ATOM   4531  CD  GLN A 303       3.616  -2.189  39.707  1.00  4.530          C  
ATOM   4532  OE1 GLN A 303       2.650  -2.941  39.567  1.00  4.530          O  
ATOM   4533  NE2 GLN A 303       3.819  -1.472  40.798  1.00  4.530          N  
ATOM   4534  H   GLN A 303       7.675  -2.824  39.289  1.00  3.840          H  
ATOM   4535  HA  GLN A 303       5.242  -4.295  40.231  1.00  3.900          H  
ATOM   4536 1HB  GLN A 303       5.925  -3.235  37.465  1.00  5.440          H  
ATOM   4537 2HB  GLN A 303       4.423  -4.032  37.902  1.00  5.440          H  
ATOM   4538 1HG  GLN A 303       5.431  -1.411  39.018  1.00  5.440          H  
ATOM   4539 2HG  GLN A 303       4.166  -1.620  37.773  1.00  5.440          H  
ATOM   4540 1HE2 GLN A 303       3.177  -1.518  41.561  1.00  5.440          H  
ATOM   4541 2HE2 GLN A 303       4.637  -0.877  40.860  1.00  5.440          H  
ATOM   4542  N   ASP A 304       5.592  -6.425  38.814  1.00  1.890          N  
ATOM   4543  CA  ASP A 304       5.998  -7.710  38.259  1.00  1.820          C  
ATOM   4544  C   ASP A 304       4.854  -8.403  37.521  1.00  1.730          C  
ATOM   4545  O   ASP A 304       3.903  -8.888  38.139  1.00  2.260          O  
ATOM   4546  CB  ASP A 304       6.554  -8.645  39.334  1.00  2.580          C  
ATOM   4547  CG  ASP A 304       7.131  -9.942  38.720  1.00  2.580          C  
ATOM   4548  OD1 ASP A 304       6.979 -10.128  37.510  1.00  2.580          O  
ATOM   4549  OD2 ASP A 304       7.716 -10.728  39.446  1.00  2.580          O  
ATOM   4550  H   ASP A 304       4.626  -6.270  39.071  1.00  2.270          H  
ATOM   4551  HA  ASP A 304       6.794  -7.529  37.536  1.00  2.180          H  
ATOM   4552 1HB  ASP A 304       7.344  -8.133  39.890  1.00  3.090          H  
ATOM   4553 2HB  ASP A 304       5.766  -8.907  40.039  1.00  3.090          H  
ATOM   4554  N   VAL A 305       4.928  -8.385  36.191  1.00  1.420          N  
ATOM   4555  CA  VAL A 305       3.918  -8.995  35.335  1.00  1.680          C  
ATOM   4556  C   VAL A 305       4.583 -10.074  34.492  1.00  1.530          C  
ATOM   4557  O   VAL A 305       4.058 -10.480  33.451  1.00  2.000          O  
ATOM   4558  CB  VAL A 305       3.209  -7.965  34.412  1.00  2.250          C  
ATOM   4559  CG1 VAL A 305       2.432  -6.961  35.255  1.00  2.250          C  
ATOM   4560  CG2 VAL A 305       4.238  -7.240  33.498  1.00  2.250          C  
ATOM   4561  H   VAL A 305       5.747  -7.967  35.772  1.00  1.700          H  
ATOM   4562  HA  VAL A 305       3.163  -9.466  35.964  1.00  2.020          H  
ATOM   4563  HB  VAL A 305       2.482  -8.497  33.789  1.00  2.700          H  
ATOM   4564 1HG1 VAL A 305       1.912  -6.265  34.597  1.00  2.700          H  
ATOM   4565 2HG1 VAL A 305       1.708  -7.487  35.871  1.00  2.700          H  
ATOM   4566 3HG1 VAL A 305       3.117  -6.411  35.899  1.00  2.700          H  
ATOM   4567 1HG2 VAL A 305       3.714  -6.537  32.851  1.00  2.700          H  
ATOM   4568 2HG2 VAL A 305       4.957  -6.699  34.107  1.00  2.700          H  
ATOM   4569 3HG2 VAL A 305       4.766  -7.969  32.874  1.00  2.700          H  
ATOM   4570  N   LYS A 306       5.774 -10.505  34.902  1.00  1.440          N  
ATOM   4571  CA  LYS A 306       6.468 -11.506  34.113  1.00  1.560          C  
ATOM   4572  C   LYS A 306       5.723 -12.820  34.198  1.00  1.350          C  
ATOM   4573  O   LYS A 306       5.463 -13.348  35.287  1.00  2.030          O  
ATOM   4574  CB  LYS A 306       7.915 -11.673  34.581  1.00  2.140          C  
ATOM   4575  CG  LYS A 306       8.752 -12.641  33.729  1.00  2.140          C  
ATOM   4576  CD  LYS A 306      10.205 -12.696  34.208  1.00  2.140          C  
ATOM   4577  CE  LYS A 306      11.036 -13.658  33.366  1.00  2.140          C  
ATOM   4578  NZ  LYS A 306      12.455 -13.720  33.824  1.00  2.140          N  
ATOM   4579  H   LYS A 306       6.176 -10.179  35.796  1.00  1.730          H  
ATOM   4580  HA  LYS A 306       6.478 -11.184  33.068  1.00  1.870          H  
ATOM   4581 1HB  LYS A 306       8.407 -10.701  34.568  1.00  2.560          H  
ATOM   4582 2HB  LYS A 306       7.921 -12.024  35.615  1.00  2.560          H  
ATOM   4583 1HG  LYS A 306       8.322 -13.641  33.784  1.00  2.560          H  
ATOM   4584 2HG  LYS A 306       8.727 -12.309  32.688  1.00  2.560          H  
ATOM   4585 1HD  LYS A 306      10.643 -11.698  34.145  1.00  2.560          H  
ATOM   4586 2HD  LYS A 306      10.229 -13.019  35.250  1.00  2.560          H  
ATOM   4587 1HE  LYS A 306      10.600 -14.654  33.430  1.00  2.560          H  
ATOM   4588 2HE  LYS A 306      11.015 -13.329  32.326  1.00  2.560          H  
ATOM   4589 1HZ  LYS A 306      12.970 -14.367  33.241  1.00  2.560          H  
ATOM   4590 2HZ  LYS A 306      12.874 -12.803  33.757  1.00  2.560          H  
ATOM   4591 3HZ  LYS A 306      12.489 -14.035  34.783  1.00  2.560          H  
ATOM   4592  N   GLY A 307       5.336 -13.353  33.051  1.00  1.030          N  
ATOM   4593  CA  GLY A 307       4.601 -14.599  33.038  1.00  1.080          C  
ATOM   4594  C   GLY A 307       3.113 -14.417  33.327  1.00  1.270          C  
ATOM   4595  O   GLY A 307       2.387 -15.407  33.465  1.00  2.250          O  
ATOM   4596  H   GLY A 307       5.548 -12.892  32.155  1.00  1.240          H  
ATOM   4597 1HA  GLY A 307       4.727 -15.069  32.065  1.00  1.300          H  
ATOM   4598 2HA  GLY A 307       5.033 -15.275  33.772  1.00  1.300          H  
ATOM   4599  N   LYS A 308       2.651 -13.168  33.471  1.00  1.440          N  
ATOM   4600  CA  LYS A 308       1.256 -12.878  33.788  1.00  2.120          C  
ATOM   4601  C   LYS A 308       0.544 -12.243  32.608  1.00  1.650          C  
ATOM   4602  O   LYS A 308       1.177 -11.720  31.682  1.00  2.090          O  
ATOM   4603  CB  LYS A 308       1.167 -11.920  34.974  1.00  2.700          C  
ATOM   4604  CG  LYS A 308       1.920 -12.374  36.224  1.00  2.700          C  
ATOM   4605  CD  LYS A 308       1.336 -13.640  36.837  1.00  2.700          C  
ATOM   4606  CE  LYS A 308       2.049 -13.999  38.140  1.00  2.700          C  
ATOM   4607  NZ  LYS A 308       3.453 -14.492  37.900  1.00  2.700          N  
ATOM   4608  H   LYS A 308       3.294 -12.378  33.354  1.00  1.730          H  
ATOM   4609  HA  LYS A 308       0.734 -13.808  34.018  1.00  2.540          H  
ATOM   4610 1HB  LYS A 308       1.551 -10.948  34.677  1.00  3.240          H  
ATOM   4611 2HB  LYS A 308       0.116 -11.784  35.242  1.00  3.240          H  
ATOM   4612 1HG  LYS A 308       2.962 -12.550  35.957  1.00  3.240          H  
ATOM   4613 2HG  LYS A 308       1.894 -11.574  36.964  1.00  3.240          H  
ATOM   4614 1HD  LYS A 308       0.265 -13.505  37.030  1.00  3.240          H  
ATOM   4615 2HD  LYS A 308       1.461 -14.473  36.144  1.00  3.240          H  
ATOM   4616 1HE  LYS A 308       2.091 -13.116  38.775  1.00  3.240          H  
ATOM   4617 2HE  LYS A 308       1.484 -14.778  38.652  1.00  3.240          H  
ATOM   4618 1HZ  LYS A 308       3.888 -14.719  38.783  1.00  3.240          H  
ATOM   4619 2HZ  LYS A 308       3.426 -15.319  37.318  1.00  3.240          H  
ATOM   4620 3HZ  LYS A 308       4.011 -13.775  37.426  1.00  3.240          H  
ATOM   4621  N   ILE A 309      -0.773 -12.258  32.641  1.00  1.500          N  
ATOM   4622  CA  ILE A 309      -1.500 -11.514  31.633  1.00  1.140          C  
ATOM   4623  C   ILE A 309      -1.602 -10.066  32.158  1.00  1.420          C  
ATOM   4624  O   ILE A 309      -2.029  -9.836  33.286  1.00  2.310          O  
ATOM   4625  CB  ILE A 309      -2.888 -12.125  31.370  1.00  1.740          C  
ATOM   4626  CG1 ILE A 309      -2.734 -13.568  30.840  1.00  1.740          C  
ATOM   4627  CG2 ILE A 309      -3.638 -11.236  30.418  1.00  1.740          C  
ATOM   4628  CD1 ILE A 309      -4.032 -14.381  30.797  1.00  1.740          C  
ATOM   4629  H   ILE A 309      -1.264 -12.774  33.381  1.00  1.800          H  
ATOM   4630  HA  ILE A 309      -0.938 -11.503  30.700  1.00  1.370          H  
ATOM   4631  HB  ILE A 309      -3.429 -12.197  32.268  1.00  2.090          H  
ATOM   4632 1HG1 ILE A 309      -2.315 -13.528  29.839  1.00  2.090          H  
ATOM   4633 2HG1 ILE A 309      -2.040 -14.099  31.487  1.00  2.090          H  
ATOM   4634 1HG2 ILE A 309      -4.622 -11.635  30.231  1.00  2.090          H  
ATOM   4635 2HG2 ILE A 309      -3.733 -10.251  30.856  1.00  2.090          H  
ATOM   4636 3HG2 ILE A 309      -3.092 -11.158  29.475  1.00  2.090          H  
ATOM   4637 1HD1 ILE A 309      -3.823 -15.378  30.417  1.00  2.090          H  
ATOM   4638 2HD1 ILE A 309      -4.450 -14.462  31.808  1.00  2.090          H  
ATOM   4639 3HD1 ILE A 309      -4.759 -13.913  30.145  1.00  2.090          H  
ATOM   4640  N   ALA A 310      -1.145  -9.085  31.388  1.00  1.410          N  
ATOM   4641  CA  ALA A 310      -1.126  -7.732  31.920  1.00  1.850          C  
ATOM   4642  C   ALA A 310      -2.398  -6.968  31.654  1.00  1.280          C  
ATOM   4643  O   ALA A 310      -2.893  -6.933  30.530  1.00  1.400          O  
ATOM   4644  CB  ALA A 310       0.045  -6.964  31.310  1.00  2.410          C  
ATOM   4645  H   ALA A 310      -0.840  -9.263  30.426  1.00  1.690          H  
ATOM   4646  HA  ALA A 310      -0.992  -7.792  33.002  1.00  2.220          H  
ATOM   4647 1HB  ALA A 310       0.082  -5.960  31.733  1.00  2.900          H  
ATOM   4648 2HB  ALA A 310       0.976  -7.489  31.532  1.00  2.900          H  
ATOM   4649 3HB  ALA A 310      -0.087  -6.901  30.228  1.00  2.900          H  
ATOM   4650  N   LEU A 311      -2.898  -6.293  32.689  1.00  1.760          N  
ATOM   4651  CA  LEU A 311      -4.045  -5.395  32.572  1.00  1.770          C  
ATOM   4652  C   LEU A 311      -3.616  -3.977  32.771  1.00  1.450          C  
ATOM   4653  O   LEU A 311      -3.230  -3.602  33.879  1.00  2.270          O  
ATOM   4654  CB  LEU A 311      -5.114  -5.667  33.647  1.00  2.470          C  
ATOM   4655  CG  LEU A 311      -6.127  -6.761  33.454  1.00  2.470          C  
ATOM   4656  CD1 LEU A 311      -5.490  -8.032  33.464  1.00  2.470          C  
ATOM   4657  CD2 LEU A 311      -7.155  -6.671  34.589  1.00  2.470          C  
ATOM   4658  H   LEU A 311      -2.494  -6.462  33.616  1.00  2.110          H  
ATOM   4659  HA  LEU A 311      -4.466  -5.479  31.577  1.00  2.120          H  
ATOM   4660 1HB  LEU A 311      -4.607  -5.903  34.561  1.00  2.970          H  
ATOM   4661 2HB  LEU A 311      -5.668  -4.747  33.792  1.00  2.970          H  
ATOM   4662  HG  LEU A 311      -6.606  -6.652  32.528  1.00  2.970          H  
ATOM   4663 1HD1 LEU A 311      -6.248  -8.804  33.338  1.00  2.970          H  
ATOM   4664 2HD1 LEU A 311      -4.775  -8.114  32.666  1.00  2.970          H  
ATOM   4665 3HD1 LEU A 311      -4.984  -8.141  34.420  1.00  2.970          H  
ATOM   4666 1HD2 LEU A 311      -7.899  -7.459  34.466  1.00  2.970          H  
ATOM   4667 2HD2 LEU A 311      -6.646  -6.800  35.548  1.00  2.970          H  
ATOM   4668 3HD2 LEU A 311      -7.648  -5.697  34.571  1.00  2.970          H  
ATOM   4669  N   ILE A 312      -3.649  -3.158  31.748  1.00  1.030          N  
ATOM   4670  CA  ILE A 312      -3.204  -1.816  32.049  1.00  1.030          C  
ATOM   4671  C   ILE A 312      -4.148  -0.731  31.574  1.00  1.130          C  
ATOM   4672  O   ILE A 312      -4.892  -0.879  30.590  1.00  1.840          O  
ATOM   4673  CB  ILE A 312      -1.788  -1.493  31.505  1.00  1.440          C  
ATOM   4674  CG1 ILE A 312      -1.744  -1.337  29.968  1.00  1.440          C  
ATOM   4675  CG2 ILE A 312      -0.837  -2.592  31.957  1.00  1.440          C  
ATOM   4676  CD1 ILE A 312      -1.642  -2.539  29.202  1.00  1.440          C  
ATOM   4677  H   ILE A 312      -3.999  -3.441  30.829  1.00  1.240          H  
ATOM   4678  HA  ILE A 312      -3.166  -1.698  33.119  1.00  1.240          H  
ATOM   4679  HB  ILE A 312      -1.461  -0.547  31.940  1.00  1.730          H  
ATOM   4680 1HG1 ILE A 312      -2.636  -0.836  29.647  1.00  1.730          H  
ATOM   4681 2HG1 ILE A 312      -0.911  -0.731  29.706  1.00  1.730          H  
ATOM   4682 1HG2 ILE A 312       0.184  -2.370  31.655  1.00  1.730          H  
ATOM   4683 2HG2 ILE A 312      -0.913  -2.620  33.006  1.00  1.730          H  
ATOM   4684 3HG2 ILE A 312      -1.128  -3.557  31.562  1.00  1.730          H  
ATOM   4685 1HD1 ILE A 312      -1.615  -2.255  28.165  1.00  1.730          H  
ATOM   4686 2HD1 ILE A 312      -0.727  -3.073  29.437  1.00  1.730          H  
ATOM   4687 3HD1 ILE A 312      -2.498  -3.174  29.383  1.00  1.730          H  
ATOM   4688  N   GLU A 313      -4.009   0.418  32.221  1.00  1.560          N  
ATOM   4689  CA  GLU A 313      -4.842   1.582  31.909  1.00  1.920          C  
ATOM   4690  C   GLU A 313      -4.319   2.369  30.719  1.00  1.580          C  
ATOM   4691  O   GLU A 313      -3.121   2.651  30.620  1.00  2.140          O  
ATOM   4692  CB  GLU A 313      -4.903   2.507  33.115  1.00  2.540          C  
ATOM   4693  CG  GLU A 313      -5.437   1.864  34.400  1.00  2.540          C  
ATOM   4694  CD  GLU A 313      -6.899   1.538  34.409  1.00  2.540          C  
ATOM   4695  OE1 GLU A 313      -7.652   2.127  33.687  1.00  2.540          O  
ATOM   4696  OE2 GLU A 313      -7.267   0.709  35.197  1.00  2.540          O  
ATOM   4697  H   GLU A 313      -3.349   0.400  33.011  1.00  1.870          H  
ATOM   4698  HA  GLU A 313      -5.851   1.244  31.671  1.00  2.300          H  
ATOM   4699 1HB  GLU A 313      -3.920   2.898  33.307  1.00  3.050          H  
ATOM   4700 2HB  GLU A 313      -5.544   3.356  32.878  1.00  3.050          H  
ATOM   4701 1HG  GLU A 313      -4.880   0.941  34.579  1.00  3.050          H  
ATOM   4702 2HG  GLU A 313      -5.216   2.536  35.231  1.00  3.050          H  
ATOM   4703  N   ARG A 314      -5.232   2.777  29.860  1.00  1.360          N  
ATOM   4704  CA  ARG A 314      -4.908   3.537  28.667  1.00  1.070          C  
ATOM   4705  C   ARG A 314      -4.961   5.057  28.730  1.00  1.550          C  
ATOM   4706  O   ARG A 314      -5.987   5.662  29.032  1.00  2.490          O  
ATOM   4707  CB  ARG A 314      -5.901   3.129  27.573  1.00  1.610          C  
ATOM   4708  CG  ARG A 314      -5.861   3.846  26.199  1.00  1.610          C  
ATOM   4709  CD  ARG A 314      -4.713   3.444  25.386  1.00  1.610          C  
ATOM   4710  NE  ARG A 314      -4.773   3.965  24.033  1.00  1.610          N  
ATOM   4711  CZ  ARG A 314      -5.477   3.387  23.025  1.00  1.610          C  
ATOM   4712  NH1 ARG A 314      -6.201   2.303  23.261  1.00  1.610          N  
ATOM   4713  NH2 ARG A 314      -5.445   3.905  21.811  1.00  1.610          N  
ATOM   4714  H   ARG A 314      -6.215   2.516  30.004  1.00  1.630          H  
ATOM   4715  HA  ARG A 314      -3.902   3.261  28.369  1.00  1.280          H  
ATOM   4716 1HB  ARG A 314      -5.813   2.075  27.405  1.00  1.940          H  
ATOM   4717 2HB  ARG A 314      -6.907   3.298  27.949  1.00  1.940          H  
ATOM   4718 1HG  ARG A 314      -6.770   3.594  25.661  1.00  1.940          H  
ATOM   4719 2HG  ARG A 314      -5.827   4.924  26.327  1.00  1.940          H  
ATOM   4720 1HD  ARG A 314      -3.832   3.876  25.848  1.00  1.940          H  
ATOM   4721 2HD  ARG A 314      -4.616   2.364  25.350  1.00  1.940          H  
ATOM   4722  HE  ARG A 314      -4.215   4.794  23.817  1.00  1.940          H  
ATOM   4723 1HH1 ARG A 314      -6.232   1.911  24.185  1.00  1.940          H  
ATOM   4724 2HH1 ARG A 314      -6.750   1.835  22.519  1.00  1.940          H  
ATOM   4725 1HH2 ARG A 314      -4.891   4.734  21.629  1.00  1.940          H  
ATOM   4726 2HH2 ARG A 314      -5.976   3.474  21.065  1.00  1.940          H  
ATOM   4727  N   ASP A 315      -3.862   5.659  28.317  1.00  1.300          N  
ATOM   4728  CA  ASP A 315      -3.744   7.096  28.096  1.00  1.700          C  
ATOM   4729  C   ASP A 315      -4.020   7.316  26.593  1.00  1.840          C  
ATOM   4730  O   ASP A 315      -3.313   6.732  25.775  1.00  1.650          O  
ATOM   4731  CB  ASP A 315      -2.368   7.610  28.494  1.00  2.220          C  
ATOM   4732  CG  ASP A 315      -2.187   9.150  28.303  1.00  2.220          C  
ATOM   4733  OD1 ASP A 315      -2.902   9.736  27.497  1.00  2.220          O  
ATOM   4734  OD2 ASP A 315      -1.309   9.721  28.945  1.00  2.220          O  
ATOM   4735  H   ASP A 315      -3.048   5.087  28.133  1.00  1.560          H  
ATOM   4736  HA  ASP A 315      -4.480   7.591  28.718  1.00  2.040          H  
ATOM   4737 1HB  ASP A 315      -2.185   7.370  29.543  1.00  2.660          H  
ATOM   4738 2HB  ASP A 315      -1.643   7.080  27.921  1.00  2.660          H  
ATOM   4739  N   PRO A 316      -5.089   8.012  26.169  1.00  2.320          N  
ATOM   4740  CA  PRO A 316      -5.474   8.196  24.776  1.00  2.650          C  
ATOM   4741  C   PRO A 316      -4.389   8.905  23.955  1.00  2.600          C  
ATOM   4742  O   PRO A 316      -4.385   8.821  22.727  1.00  2.560          O  
ATOM   4743  CB  PRO A 316      -6.764   9.021  24.882  1.00  3.970          C  
ATOM   4744  CG  PRO A 316      -6.677   9.715  26.222  1.00  3.970          C  
ATOM   4745  CD  PRO A 316      -5.943   8.739  27.128  1.00  3.970          C  
ATOM   4746  HA  PRO A 316      -5.685   7.207  24.342  1.00  3.180          H  
ATOM   4747 1HB  PRO A 316      -6.814   9.733  24.043  1.00  4.770          H  
ATOM   4748 2HB  PRO A 316      -7.640   8.362  24.796  1.00  4.770          H  
ATOM   4749 1HG  PRO A 316      -6.145  10.672  26.117  1.00  4.770          H  
ATOM   4750 2HG  PRO A 316      -7.686   9.954  26.591  1.00  4.770          H  
ATOM   4751 1HD  PRO A 316      -5.338   9.340  27.826  1.00  4.770          H  
ATOM   4752 2HD  PRO A 316      -6.635   8.046  27.646  1.00  4.770          H  
ATOM   4753  N   ASN A 317      -3.435   9.567  24.619  1.00  2.790          N  
ATOM   4754  CA  ASN A 317      -2.408  10.263  23.877  1.00  2.830          C  
ATOM   4755  C   ASN A 317      -1.044   9.652  24.164  1.00  2.740          C  
ATOM   4756  O   ASN A 317      -0.081  10.336  24.530  1.00  3.090          O  
ATOM   4757  CB  ASN A 317      -2.430  11.737  24.212  1.00  3.950          C  
ATOM   4758  CG  ASN A 317      -3.719  12.386  23.798  1.00  3.950          C  
ATOM   4759  OD1 ASN A 317      -4.001  12.547  22.604  1.00  3.950          O  
ATOM   4760  ND2 ASN A 317      -4.509  12.776  24.764  1.00  3.950          N  
ATOM   4761  H   ASN A 317      -3.407   9.600  25.649  1.00  3.350          H  
ATOM   4762  HA  ASN A 317      -2.594  10.146  22.811  1.00  3.400          H  
ATOM   4763 1HB  ASN A 317      -2.300  11.859  25.290  1.00  4.740          H  
ATOM   4764 2HB  ASN A 317      -1.601  12.241  23.717  1.00  4.740          H  
ATOM   4765 1HD2 ASN A 317      -5.379  13.217  24.552  1.00  4.740          H  
ATOM   4766 2HD2 ASN A 317      -4.234  12.632  25.714  1.00  4.740          H  
ATOM   4767  N   LYS A 318      -0.996   8.341  23.932  1.00  2.650          N  
ATOM   4768  CA  LYS A 318       0.180   7.486  23.993  1.00  2.670          C  
ATOM   4769  C   LYS A 318       0.070   6.436  22.902  1.00  2.350          C  
ATOM   4770  O   LYS A 318      -1.007   5.895  22.639  1.00  2.360          O  
ATOM   4771  CB  LYS A 318       0.374   6.787  25.349  1.00  3.730          C  
ATOM   4772  CG  LYS A 318       0.632   7.690  26.563  1.00  3.730          C  
ATOM   4773  CD  LYS A 318       1.999   8.346  26.535  1.00  3.730          C  
ATOM   4774  CE  LYS A 318       2.313   9.082  27.852  1.00  3.730          C  
ATOM   4775  NZ  LYS A 318       1.401  10.258  28.115  1.00  3.730          N  
ATOM   4776  H   LYS A 318      -1.875   7.917  23.648  1.00  3.180          H  
ATOM   4777  HA  LYS A 318       1.063   8.085  23.778  1.00  3.200          H  
ATOM   4778 1HB  LYS A 318      -0.525   6.205  25.572  1.00  4.480          H  
ATOM   4779 2HB  LYS A 318       1.201   6.080  25.273  1.00  4.480          H  
ATOM   4780 1HG  LYS A 318      -0.120   8.464  26.588  1.00  4.480          H  
ATOM   4781 2HG  LYS A 318       0.565   7.100  27.472  1.00  4.480          H  
ATOM   4782 1HD  LYS A 318       2.767   7.594  26.352  1.00  4.480          H  
ATOM   4783 2HD  LYS A 318       2.029   9.078  25.728  1.00  4.480          H  
ATOM   4784 1HE  LYS A 318       2.237   8.383  28.684  1.00  4.480          H  
ATOM   4785 2HE  LYS A 318       3.337   9.447  27.792  1.00  4.480          H  
ATOM   4786 1HZ  LYS A 318       1.674  10.699  28.972  1.00  4.480          H  
ATOM   4787 2HZ  LYS A 318       1.471  10.927  27.363  1.00  4.480          H  
ATOM   4788 3HZ  LYS A 318       0.404   9.970  28.221  1.00  4.480          H  
ATOM   4789  N   THR A 319       1.193   6.115  22.290  1.00  2.390          N  
ATOM   4790  CA  THR A 319       1.228   5.103  21.259  1.00  2.280          C  
ATOM   4791  C   THR A 319       0.771   3.751  21.802  1.00  2.160          C  
ATOM   4792  O   THR A 319       1.366   3.208  22.738  1.00  2.510          O  
ATOM   4793  CB  THR A 319       2.666   5.010  20.701  1.00  3.240          C  
ATOM   4794  OG1 THR A 319       3.063   6.294  20.191  1.00  3.240          O  
ATOM   4795  CG2 THR A 319       2.743   3.993  19.597  1.00  3.240          C  
ATOM   4796  H   THR A 319       2.051   6.596  22.526  1.00  2.870          H  
ATOM   4797  HA  THR A 319       0.552   5.400  20.457  1.00  2.740          H  
ATOM   4798  HB  THR A 319       3.342   4.727  21.504  1.00  3.880          H  
ATOM   4799  HG1 THR A 319       4.016   6.296  20.038  1.00  3.880          H  
ATOM   4800 1HG2 THR A 319       3.761   3.939  19.224  1.00  3.880          H  
ATOM   4801 2HG2 THR A 319       2.466   3.043  19.973  1.00  3.880          H  
ATOM   4802 3HG2 THR A 319       2.073   4.277  18.789  1.00  3.880          H  
ATOM   4803  N   TYR A 320      -0.203   3.151  21.126  1.00  1.900          N  
ATOM   4804  CA  TYR A 320      -0.755   1.857  21.506  1.00  1.830          C  
ATOM   4805  C   TYR A 320       0.359   0.832  21.593  1.00  1.770          C  
ATOM   4806  O   TYR A 320       0.476   0.092  22.569  1.00  1.770          O  
ATOM   4807  CB  TYR A 320      -1.798   1.422  20.478  1.00  2.590          C  
ATOM   4808  CG  TYR A 320      -2.471   0.125  20.788  1.00  2.590          C  
ATOM   4809  CD1 TYR A 320      -3.548   0.122  21.645  1.00  2.590          C  
ATOM   4810  CD2 TYR A 320      -2.028  -1.058  20.224  1.00  2.590          C  
ATOM   4811  CE1 TYR A 320      -4.187  -1.042  21.939  1.00  2.590          C  
ATOM   4812  CE2 TYR A 320      -2.674  -2.234  20.533  1.00  2.590          C  
ATOM   4813  CZ  TYR A 320      -3.741  -2.234  21.383  1.00  2.590          C  
ATOM   4814  OH  TYR A 320      -4.369  -3.423  21.693  1.00  2.590          O  
ATOM   4815  H   TYR A 320      -0.621   3.658  20.358  1.00  2.280          H  
ATOM   4816  HA  TYR A 320      -1.219   1.944  22.491  1.00  2.200          H  
ATOM   4817 1HB  TYR A 320      -2.568   2.192  20.401  1.00  3.110          H  
ATOM   4818 2HB  TYR A 320      -1.327   1.333  19.499  1.00  3.110          H  
ATOM   4819  HD1 TYR A 320      -3.895   1.053  22.082  1.00  3.110          H  
ATOM   4820  HD2 TYR A 320      -1.170  -1.060  19.543  1.00  3.110          H  
ATOM   4821  HE1 TYR A 320      -5.043  -1.023  22.606  1.00  3.110          H  
ATOM   4822  HE2 TYR A 320      -2.336  -3.164  20.107  1.00  3.110          H  
ATOM   4823  HH  TYR A 320      -3.932  -4.163  21.236  1.00  3.110          H  
ATOM   4824  N   ASP A 321       1.189   0.823  20.557  1.00  1.770          N  
ATOM   4825  CA  ASP A 321       2.310  -0.079  20.415  1.00  1.850          C  
ATOM   4826  C   ASP A 321       3.360   0.090  21.510  1.00  1.770          C  
ATOM   4827  O   ASP A 321       4.143  -0.828  21.718  1.00  1.750          O  
ATOM   4828  CB  ASP A 321       2.981   0.091  19.053  1.00  2.560          C  
ATOM   4829  CG  ASP A 321       2.137  -0.410  17.871  1.00  2.560          C  
ATOM   4830  OD1 ASP A 321       1.160  -1.095  18.062  1.00  2.560          O  
ATOM   4831  OD2 ASP A 321       2.497  -0.092  16.771  1.00  2.560          O  
ATOM   4832  H   ASP A 321       1.003   1.475  19.809  1.00  2.120          H  
ATOM   4833  HA  ASP A 321       1.923  -1.093  20.464  1.00  2.220          H  
ATOM   4834 1HB  ASP A 321       3.224   1.132  18.887  1.00  3.070          H  
ATOM   4835 2HB  ASP A 321       3.925  -0.457  19.054  1.00  3.070          H  
ATOM   4836  N   GLU A 322       3.447   1.258  22.170  1.00  1.770          N  
ATOM   4837  CA  GLU A 322       4.427   1.427  23.232  1.00  1.780          C  
ATOM   4838  C   GLU A 322       3.878   0.688  24.418  1.00  1.630          C  
ATOM   4839  O   GLU A 322       4.599  -0.038  25.095  1.00  1.640          O  
ATOM   4840  CB  GLU A 322       4.710   2.883  23.592  1.00  2.490          C  
ATOM   4841  CG  GLU A 322       5.786   3.030  24.702  1.00  2.490          C  
ATOM   4842  CD  GLU A 322       6.197   4.452  24.973  1.00  2.490          C  
ATOM   4843  OE1 GLU A 322       5.728   5.323  24.291  1.00  2.490          O  
ATOM   4844  OE2 GLU A 322       6.985   4.666  25.863  1.00  2.490          O  
ATOM   4845  H   GLU A 322       2.776   2.005  22.012  1.00  2.120          H  
ATOM   4846  HA  GLU A 322       5.365   0.964  22.933  1.00  2.140          H  
ATOM   4847 1HB  GLU A 322       5.053   3.416  22.709  1.00  2.990          H  
ATOM   4848 2HB  GLU A 322       3.791   3.363  23.934  1.00  2.990          H  
ATOM   4849 1HG  GLU A 322       5.388   2.609  25.626  1.00  2.990          H  
ATOM   4850 2HG  GLU A 322       6.663   2.445  24.425  1.00  2.990          H  
ATOM   4851  N   MET A 323       2.575   0.849  24.668  1.00  1.530          N  
ATOM   4852  CA  MET A 323       1.971   0.120  25.776  1.00  1.430          C  
ATOM   4853  C   MET A 323       2.140  -1.371  25.520  1.00  1.330          C  
ATOM   4854  O   MET A 323       2.484  -2.123  26.437  1.00  1.310          O  
ATOM   4855  CB  MET A 323       0.481   0.402  25.904  1.00  2.040          C  
ATOM   4856  CG  MET A 323       0.109   1.780  26.344  1.00  2.040          C  
ATOM   4857  SD  MET A 323      -1.671   2.031  26.258  1.00  2.040          S  
ATOM   4858  CE  MET A 323      -2.314   1.028  27.594  1.00  2.040          C  
ATOM   4859  H   MET A 323       2.037   1.505  24.085  1.00  1.840          H  
ATOM   4860  HA  MET A 323       2.487   0.379  26.701  1.00  1.720          H  
ATOM   4861 1HB  MET A 323      -0.008   0.220  24.954  1.00  2.450          H  
ATOM   4862 2HB  MET A 323       0.066  -0.303  26.613  1.00  2.450          H  
ATOM   4863 1HG  MET A 323       0.447   1.950  27.367  1.00  2.450          H  
ATOM   4864 2HG  MET A 323       0.598   2.511  25.692  1.00  2.450          H  
ATOM   4865 1HE  MET A 323      -3.394   1.097  27.628  1.00  2.450          H  
ATOM   4866 2HE  MET A 323      -2.036   0.005  27.439  1.00  2.450          H  
ATOM   4867 3HE  MET A 323      -1.901   1.379  28.545  1.00  2.450          H  
ATOM   4868  N   ILE A 324       1.918  -1.789  24.271  1.00  1.320          N  
ATOM   4869  CA  ILE A 324       2.055  -3.188  23.934  1.00  1.290          C  
ATOM   4870  C   ILE A 324       3.510  -3.636  24.011  1.00  1.350          C  
ATOM   4871  O   ILE A 324       3.769  -4.733  24.495  1.00  1.300          O  
ATOM   4872  CB  ILE A 324       1.487  -3.520  22.552  1.00  1.820          C  
ATOM   4873  CG1 ILE A 324      -0.017  -3.207  22.483  1.00  1.820          C  
ATOM   4874  CG2 ILE A 324       1.753  -4.956  22.215  1.00  1.820          C  
ATOM   4875  CD1 ILE A 324      -0.871  -3.841  23.508  1.00  1.820          C  
ATOM   4876  H   ILE A 324       1.610  -1.108  23.571  1.00  1.580          H  
ATOM   4877  HA  ILE A 324       1.529  -3.774  24.677  1.00  1.550          H  
ATOM   4878  HB  ILE A 324       1.971  -2.900  21.815  1.00  2.180          H  
ATOM   4879 1HG1 ILE A 324      -0.163  -2.154  22.548  1.00  2.180          H  
ATOM   4880 2HG1 ILE A 324      -0.362  -3.541  21.511  1.00  2.180          H  
ATOM   4881 1HG2 ILE A 324       1.362  -5.174  21.222  1.00  2.180          H  
ATOM   4882 2HG2 ILE A 324       2.815  -5.118  22.223  1.00  2.180          H  
ATOM   4883 3HG2 ILE A 324       1.289  -5.610  22.943  1.00  2.180          H  
ATOM   4884 1HD1 ILE A 324      -1.901  -3.559  23.335  1.00  2.180          H  
ATOM   4885 2HD1 ILE A 324      -0.766  -4.900  23.451  1.00  2.180          H  
ATOM   4886 3HD1 ILE A 324      -0.591  -3.503  24.489  1.00  2.180          H  
ATOM   4887  N   ALA A 325       4.457  -2.853  23.489  1.00  1.500          N  
ATOM   4888  CA  ALA A 325       5.871  -3.192  23.536  1.00  1.630          C  
ATOM   4889  C   ALA A 325       6.400  -3.263  24.953  1.00  1.590          C  
ATOM   4890  O   ALA A 325       7.144  -4.177  25.275  1.00  1.630          O  
ATOM   4891  CB  ALA A 325       6.686  -2.177  22.770  1.00  2.230          C  
ATOM   4892  H   ALA A 325       4.201  -1.984  23.041  1.00  1.800          H  
ATOM   4893  HA  ALA A 325       5.995  -4.165  23.072  1.00  1.960          H  
ATOM   4894 1HB  ALA A 325       7.732  -2.464  22.790  1.00  2.680          H  
ATOM   4895 2HB  ALA A 325       6.338  -2.136  21.738  1.00  2.680          H  
ATOM   4896 3HB  ALA A 325       6.564  -1.199  23.232  1.00  2.680          H  
ATOM   4897  N   LEU A 326       5.992  -2.351  25.838  1.00  1.550          N  
ATOM   4898  CA  LEU A 326       6.479  -2.430  27.201  1.00  1.580          C  
ATOM   4899  C   LEU A 326       6.032  -3.750  27.747  1.00  1.420          C  
ATOM   4900  O   LEU A 326       6.807  -4.442  28.401  1.00  1.430          O  
ATOM   4901  CB  LEU A 326       5.931  -1.278  28.053  1.00  2.200          C  
ATOM   4902  CG  LEU A 326       6.499   0.134  27.768  1.00  2.200          C  
ATOM   4903  CD1 LEU A 326       5.651   1.165  28.475  1.00  2.200          C  
ATOM   4904  CD2 LEU A 326       7.935   0.231  28.293  1.00  2.200          C  
ATOM   4905  H   LEU A 326       5.382  -1.585  25.554  1.00  1.860          H  
ATOM   4906  HA  LEU A 326       7.563  -2.410  27.196  1.00  1.900          H  
ATOM   4907 1HB  LEU A 326       4.849  -1.228  27.894  1.00  2.640          H  
ATOM   4908 2HB  LEU A 326       6.111  -1.509  29.101  1.00  2.640          H  
ATOM   4909  HG  LEU A 326       6.477   0.333  26.700  1.00  2.640          H  
ATOM   4910 1HD1 LEU A 326       6.048   2.156  28.267  1.00  2.640          H  
ATOM   4911 2HD1 LEU A 326       4.622   1.108  28.111  1.00  2.640          H  
ATOM   4912 3HD1 LEU A 326       5.666   0.981  29.536  1.00  2.640          H  
ATOM   4913 1HD2 LEU A 326       8.318   1.233  28.099  1.00  2.640          H  
ATOM   4914 2HD2 LEU A 326       7.940   0.039  29.370  1.00  2.640          H  
ATOM   4915 3HD2 LEU A 326       8.571  -0.494  27.798  1.00  2.640          H  
ATOM   4916  N   ALA A 327       4.794  -4.146  27.427  1.00  1.280          N  
ATOM   4917  CA  ALA A 327       4.348  -5.441  27.865  1.00  1.160          C  
ATOM   4918  C   ALA A 327       5.188  -6.570  27.230  1.00  1.090          C  
ATOM   4919  O   ALA A 327       5.694  -7.435  27.949  1.00  1.070          O  
ATOM   4920  CB  ALA A 327       2.894  -5.595  27.539  1.00  1.670          C  
ATOM   4921  H   ALA A 327       4.153  -3.520  26.926  1.00  1.540          H  
ATOM   4922  HA  ALA A 327       4.474  -5.492  28.946  1.00  1.390          H  
ATOM   4923 1HB  ALA A 327       2.537  -6.528  27.890  1.00  2.010          H  
ATOM   4924 2HB  ALA A 327       2.334  -4.790  28.015  1.00  2.010          H  
ATOM   4925 3HB  ALA A 327       2.762  -5.543  26.477  1.00  2.010          H  
ATOM   4926  N   LYS A 328       5.473  -6.509  25.918  1.00  1.120          N  
ATOM   4927  CA  LYS A 328       6.289  -7.564  25.289  1.00  1.170          C  
ATOM   4928  C   LYS A 328       7.681  -7.652  25.924  1.00  1.210          C  
ATOM   4929  O   LYS A 328       8.182  -8.742  26.215  1.00  1.280          O  
ATOM   4930  CB  LYS A 328       6.438  -7.321  23.780  1.00  1.620          C  
ATOM   4931  CG  LYS A 328       5.179  -7.568  22.965  1.00  1.620          C  
ATOM   4932  CD  LYS A 328       5.346  -7.193  21.489  1.00  1.620          C  
ATOM   4933  CE  LYS A 328       4.035  -7.415  20.715  1.00  1.620          C  
ATOM   4934  NZ  LYS A 328       4.055  -6.760  19.371  1.00  1.620          N  
ATOM   4935  H   LYS A 328       5.056  -5.764  25.354  1.00  1.340          H  
ATOM   4936  HA  LYS A 328       5.787  -8.519  25.440  1.00  1.400          H  
ATOM   4937 1HB  LYS A 328       6.756  -6.299  23.617  1.00  1.940          H  
ATOM   4938 2HB  LYS A 328       7.222  -7.967  23.389  1.00  1.940          H  
ATOM   4939 1HG  LYS A 328       4.932  -8.624  23.027  1.00  1.940          H  
ATOM   4940 2HG  LYS A 328       4.365  -6.991  23.389  1.00  1.940          H  
ATOM   4941 1HD  LYS A 328       5.627  -6.142  21.412  1.00  1.940          H  
ATOM   4942 2HD  LYS A 328       6.134  -7.798  21.041  1.00  1.940          H  
ATOM   4943 1HE  LYS A 328       3.849  -8.479  20.587  1.00  1.940          H  
ATOM   4944 2HE  LYS A 328       3.245  -7.015  21.286  1.00  1.940          H  
ATOM   4945 1HZ  LYS A 328       3.122  -6.880  18.917  1.00  1.940          H  
ATOM   4946 2HZ  LYS A 328       4.214  -5.774  19.486  1.00  1.940          H  
ATOM   4947 3HZ  LYS A 328       4.780  -7.151  18.794  1.00  1.940          H  
ATOM   4948  N   LYS A 329       8.272  -6.498  26.201  1.00  1.220          N  
ATOM   4949  CA  LYS A 329       9.596  -6.344  26.798  1.00  1.340          C  
ATOM   4950  C   LYS A 329       9.654  -6.847  28.237  1.00  1.310          C  
ATOM   4951  O   LYS A 329      10.740  -7.029  28.806  1.00  1.440          O  
ATOM   4952  CB  LYS A 329      10.046  -4.881  26.749  1.00  1.830          C  
ATOM   4953  CG  LYS A 329      10.379  -4.349  25.344  1.00  1.830          C  
ATOM   4954  CD  LYS A 329      10.750  -2.871  25.391  1.00  1.830          C  
ATOM   4955  CE  LYS A 329      11.075  -2.329  24.005  1.00  1.830          C  
ATOM   4956  NZ  LYS A 329      11.409  -0.874  24.041  1.00  1.830          N  
ATOM   4957  H   LYS A 329       7.776  -5.652  25.945  1.00  1.460          H  
ATOM   4958  HA  LYS A 329      10.298  -6.936  26.214  1.00  1.610          H  
ATOM   4959 1HB  LYS A 329       9.254  -4.257  27.164  1.00  2.190          H  
ATOM   4960 2HB  LYS A 329      10.924  -4.751  27.379  1.00  2.190          H  
ATOM   4961 1HG  LYS A 329      11.221  -4.914  24.945  1.00  2.190          H  
ATOM   4962 2HG  LYS A 329       9.531  -4.493  24.682  1.00  2.190          H  
ATOM   4963 1HD  LYS A 329       9.909  -2.307  25.802  1.00  2.190          H  
ATOM   4964 2HD  LYS A 329      11.613  -2.733  26.042  1.00  2.190          H  
ATOM   4965 1HE  LYS A 329      11.923  -2.876  23.597  1.00  2.190          H  
ATOM   4966 2HE  LYS A 329      10.213  -2.476  23.356  1.00  2.190          H  
ATOM   4967 1HZ  LYS A 329      11.616  -0.552  23.105  1.00  2.190          H  
ATOM   4968 2HZ  LYS A 329      10.623  -0.356  24.408  1.00  2.190          H  
ATOM   4969 3HZ  LYS A 329      12.216  -0.725  24.632  1.00  2.190          H  
ATOM   4970  N   HIS A 330       8.493  -7.011  28.867  1.00  1.190          N  
ATOM   4971  CA  HIS A 330       8.443  -7.468  30.233  1.00  1.230          C  
ATOM   4972  C   HIS A 330       7.993  -8.906  30.300  1.00  1.180          C  
ATOM   4973  O   HIS A 330       7.780  -9.429  31.392  1.00  1.230          O  
ATOM   4974  CB  HIS A 330       7.540  -6.602  31.137  1.00  1.710          C  
ATOM   4975  CG  HIS A 330       8.067  -5.213  31.417  1.00  1.710          C  
ATOM   4976  ND1 HIS A 330       9.254  -5.007  32.089  1.00  1.710          N  
ATOM   4977  CD2 HIS A 330       7.557  -3.981  31.177  1.00  1.710          C  
ATOM   4978  CE1 HIS A 330       9.458  -3.710  32.223  1.00  1.710          C  
ATOM   4979  NE2 HIS A 330       8.451  -3.067  31.681  1.00  1.710          N  
ATOM   4980  H   HIS A 330       7.606  -6.919  28.371  1.00  1.430          H  
ATOM   4981  HA  HIS A 330       9.442  -7.430  30.658  1.00  1.480          H  
ATOM   4982 1HB  HIS A 330       6.563  -6.494  30.654  1.00  2.050          H  
ATOM   4983 2HB  HIS A 330       7.380  -7.107  32.088  1.00  2.050          H  
ATOM   4984  HD1 HIS A 330      10.004  -5.672  32.092  1.00  2.050          H  
ATOM   4985  HD2 HIS A 330       6.641  -3.632  30.705  1.00  2.050          H  
ATOM   4986  HE1 HIS A 330      10.351  -3.337  32.726  1.00  2.050          H  
ATOM   4987  N   GLY A 331       7.872  -9.571  29.149  1.00  1.180          N  
ATOM   4988  CA  GLY A 331       7.466 -10.957  29.167  1.00  1.230          C  
ATOM   4989  C   GLY A 331       5.984 -11.165  29.441  1.00  1.150          C  
ATOM   4990  O   GLY A 331       5.617 -12.157  30.100  1.00  1.510          O  
ATOM   4991  H   GLY A 331       8.064  -9.124  28.248  1.00  1.420          H  
ATOM   4992 1HA  GLY A 331       7.711 -11.399  28.201  1.00  1.480          H  
ATOM   4993 2HA  GLY A 331       8.052 -11.491  29.912  1.00  1.480          H  
ATOM   4994  N   ALA A 332       5.155 -10.178  29.077  1.00  1.140          N  
ATOM   4995  CA  ALA A 332       3.718 -10.272  29.245  1.00  1.100          C  
ATOM   4996  C   ALA A 332       3.226 -11.326  28.294  1.00  1.170          C  
ATOM   4997  O   ALA A 332       3.840 -11.545  27.254  1.00  1.750          O  
ATOM   4998  CB  ALA A 332       3.038  -8.953  28.948  1.00  1.560          C  
ATOM   4999  H   ALA A 332       5.511  -9.337  28.613  1.00  1.370          H  
ATOM   5000  HA  ALA A 332       3.494 -10.582  30.269  1.00  1.320          H  
ATOM   5001 1HB  ALA A 332       1.957  -9.061  29.067  1.00  1.870          H  
ATOM   5002 2HB  ALA A 332       3.410  -8.192  29.633  1.00  1.870          H  
ATOM   5003 3HB  ALA A 332       3.266  -8.681  27.924  1.00  1.870          H  
ATOM   5004  N   LEU A 333       2.148 -11.981  28.643  1.00  1.110          N  
ATOM   5005  CA  LEU A 333       1.544 -12.962  27.767  1.00  1.180          C  
ATOM   5006  C   LEU A 333       0.752 -12.348  26.628  1.00  1.190          C  
ATOM   5007  O   LEU A 333       0.653 -13.106  25.669  1.00  1.510          O  
ATOM   5008  CB  LEU A 333       0.634 -13.857  28.612  1.00  1.620          C  
ATOM   5009  CG  LEU A 333       1.284 -15.098  29.241  1.00  1.620          C  
ATOM   5010  CD1 LEU A 333       2.542 -14.713  30.002  1.00  1.620          C  
ATOM   5011  CD2 LEU A 333       0.297 -15.708  30.213  1.00  1.620          C  
ATOM   5012  H   LEU A 333       1.725 -11.788  29.557  1.00  1.330          H  
ATOM   5013  HA  LEU A 333       2.337 -13.565  27.330  1.00  1.420          H  
ATOM   5014 1HB  LEU A 333       0.234 -13.255  29.425  1.00  1.950          H  
ATOM   5015 2HB  LEU A 333      -0.195 -14.199  27.996  1.00  1.950          H  
ATOM   5016  HG  LEU A 333       1.542 -15.821  28.468  1.00  1.950          H  
ATOM   5017 1HD1 LEU A 333       2.960 -15.604  30.461  1.00  1.950          H  
ATOM   5018 2HD1 LEU A 333       3.289 -14.278  29.343  1.00  1.950          H  
ATOM   5019 3HD1 LEU A 333       2.279 -13.995  30.761  1.00  1.950          H  
ATOM   5020 1HD2 LEU A 333       0.747 -16.586  30.669  1.00  1.950          H  
ATOM   5021 2HD2 LEU A 333       0.060 -14.986  30.990  1.00  1.950          H  
ATOM   5022 3HD2 LEU A 333      -0.613 -15.995  29.686  1.00  1.950          H  
ATOM   5023  N   GLY A 334      -0.338 -11.698  27.066  1.00  1.040          N  
ATOM   5024  CA  GLY A 334      -0.823 -10.544  26.329  1.00  1.050          C  
ATOM   5025  C   GLY A 334      -1.179  -9.327  27.172  1.00  0.950          C  
ATOM   5026  O   GLY A 334      -0.807  -9.226  28.352  1.00  1.000          O  
ATOM   5027  H   GLY A 334      -1.103 -12.324  27.269  1.00  1.250          H  
ATOM   5028 1HA  GLY A 334      -0.082 -10.259  25.605  1.00  1.260          H  
ATOM   5029 2HA  GLY A 334      -1.702 -10.849  25.765  1.00  1.260          H  
ATOM   5030  N   VAL A 335      -1.926  -8.415  26.543  1.00  0.880          N  
ATOM   5031  CA  VAL A 335      -2.301  -7.163  27.164  1.00  0.810          C  
ATOM   5032  C   VAL A 335      -3.793  -6.790  27.067  1.00  0.760          C  
ATOM   5033  O   VAL A 335      -4.378  -6.744  25.978  1.00  0.800          O  
ATOM   5034  CB  VAL A 335      -1.484  -6.053  26.511  1.00  1.160          C  
ATOM   5035  CG1 VAL A 335      -1.789  -4.834  27.117  1.00  1.160          C  
ATOM   5036  CG2 VAL A 335      -0.065  -6.335  26.612  1.00  1.160          C  
ATOM   5037  H   VAL A 335      -2.198  -8.626  25.584  1.00  1.060          H  
ATOM   5038  HA  VAL A 335      -2.040  -7.223  28.219  1.00  0.970          H  
ATOM   5039  HB  VAL A 335      -1.742  -5.968  25.507  1.00  1.390          H  
ATOM   5040 1HG1 VAL A 335      -1.204  -4.050  26.658  1.00  1.390          H  
ATOM   5041 2HG1 VAL A 335      -2.833  -4.593  27.026  1.00  1.390          H  
ATOM   5042 3HG1 VAL A 335      -1.523  -4.944  28.157  1.00  1.390          H  
ATOM   5043 1HG2 VAL A 335       0.471  -5.524  26.139  1.00  1.390          H  
ATOM   5044 2HG2 VAL A 335       0.195  -6.408  27.661  1.00  1.390          H  
ATOM   5045 3HG2 VAL A 335       0.183  -7.251  26.113  1.00  1.390          H  
ATOM   5046  N   LEU A 336      -4.377  -6.431  28.203  1.00  0.720          N  
ATOM   5047  CA  LEU A 336      -5.747  -5.957  28.245  1.00  0.710          C  
ATOM   5048  C   LEU A 336      -5.683  -4.441  28.417  1.00  0.790          C  
ATOM   5049  O   LEU A 336      -5.066  -3.933  29.357  1.00  0.860          O  
ATOM   5050  CB  LEU A 336      -6.526  -6.577  29.418  1.00  1.000          C  
ATOM   5051  CG  LEU A 336      -7.003  -8.037  29.315  1.00  1.000          C  
ATOM   5052  CD1 LEU A 336      -5.878  -8.975  29.557  1.00  1.000          C  
ATOM   5053  CD2 LEU A 336      -8.134  -8.253  30.342  1.00  1.000          C  
ATOM   5054  H   LEU A 336      -3.849  -6.515  29.071  1.00  0.860          H  
ATOM   5055  HA  LEU A 336      -6.249  -6.183  27.304  1.00  0.850          H  
ATOM   5056 1HB  LEU A 336      -5.913  -6.521  30.285  1.00  1.200          H  
ATOM   5057 2HB  LEU A 336      -7.408  -5.974  29.571  1.00  1.200          H  
ATOM   5058  HG  LEU A 336      -7.356  -8.232  28.328  1.00  1.200          H  
ATOM   5059 1HD1 LEU A 336      -6.239  -9.987  29.478  1.00  1.200          H  
ATOM   5060 2HD1 LEU A 336      -5.091  -8.835  28.835  1.00  1.200          H  
ATOM   5061 3HD1 LEU A 336      -5.488  -8.800  30.548  1.00  1.200          H  
ATOM   5062 1HD2 LEU A 336      -8.502  -9.259  30.270  1.00  1.200          H  
ATOM   5063 2HD2 LEU A 336      -7.769  -8.086  31.333  1.00  1.200          H  
ATOM   5064 3HD2 LEU A 336      -8.951  -7.567  30.149  1.00  1.200          H  
ATOM   5065  N   ILE A 337      -6.303  -3.722  27.498  1.00  0.820          N  
ATOM   5066  CA  ILE A 337      -6.274  -2.265  27.480  1.00  0.890          C  
ATOM   5067  C   ILE A 337      -7.564  -1.687  28.036  1.00  0.940          C  
ATOM   5068  O   ILE A 337      -8.642  -1.959  27.510  1.00  1.010          O  
ATOM   5069  CB  ILE A 337      -6.096  -1.834  26.010  1.00  1.220          C  
ATOM   5070  CG1 ILE A 337      -4.824  -2.474  25.375  1.00  1.220          C  
ATOM   5071  CG2 ILE A 337      -6.088  -0.319  25.868  1.00  1.220          C  
ATOM   5072  CD1 ILE A 337      -3.533  -2.081  25.967  1.00  1.220          C  
ATOM   5073  H   ILE A 337      -6.788  -4.211  26.737  1.00  0.980          H  
ATOM   5074  HA  ILE A 337      -5.452  -1.909  28.100  1.00  1.070          H  
ATOM   5075  HB  ILE A 337      -6.901  -2.242  25.461  1.00  1.460          H  
ATOM   5076 1HG1 ILE A 337      -4.913  -3.558  25.474  1.00  1.460          H  
ATOM   5077 2HG1 ILE A 337      -4.810  -2.250  24.343  1.00  1.460          H  
ATOM   5078 1HG2 ILE A 337      -5.994  -0.070  24.816  1.00  1.460          H  
ATOM   5079 2HG2 ILE A 337      -7.020   0.099  26.255  1.00  1.460          H  
ATOM   5080 3HG2 ILE A 337      -5.258   0.093  26.417  1.00  1.460          H  
ATOM   5081 1HD1 ILE A 337      -2.738  -2.600  25.457  1.00  1.460          H  
ATOM   5082 2HD1 ILE A 337      -3.382  -1.021  25.851  1.00  1.460          H  
ATOM   5083 3HD1 ILE A 337      -3.529  -2.341  27.008  1.00  1.460          H  
ATOM   5084  N   PHE A 338      -7.460  -0.865  29.076  1.00  0.990          N  
ATOM   5085  CA  PHE A 338      -8.673  -0.354  29.691  1.00  1.120          C  
ATOM   5086  C   PHE A 338      -8.966   1.110  29.476  1.00  1.190          C  
ATOM   5087  O   PHE A 338      -8.129   1.998  29.678  1.00  1.370          O  
ATOM   5088  CB  PHE A 338      -8.633  -0.648  31.180  1.00  1.520          C  
ATOM   5089  CG  PHE A 338      -8.696  -2.093  31.441  1.00  1.520          C  
ATOM   5090  CD1 PHE A 338      -7.567  -2.845  31.433  1.00  1.520          C  
ATOM   5091  CD2 PHE A 338      -9.881  -2.706  31.686  1.00  1.520          C  
ATOM   5092  CE1 PHE A 338      -7.621  -4.152  31.648  1.00  1.520          C  
ATOM   5093  CE2 PHE A 338      -9.946  -4.054  31.928  1.00  1.520          C  
ATOM   5094  CZ  PHE A 338      -8.809  -4.782  31.901  1.00  1.520          C  
ATOM   5095  H   PHE A 338      -6.538  -0.685  29.491  1.00  1.190          H  
ATOM   5096  HA  PHE A 338      -9.509  -0.912  29.281  1.00  1.340          H  
ATOM   5097 1HB  PHE A 338      -7.715  -0.259  31.615  1.00  1.820          H  
ATOM   5098 2HB  PHE A 338      -9.473  -0.157  31.679  1.00  1.820          H  
ATOM   5099  HD1 PHE A 338      -6.610  -2.382  31.235  1.00  1.820          H  
ATOM   5100  HD2 PHE A 338     -10.776  -2.105  31.688  1.00  1.820          H  
ATOM   5101  HE1 PHE A 338      -6.710  -4.695  31.608  1.00  1.820          H  
ATOM   5102  HE2 PHE A 338     -10.898  -4.531  32.124  1.00  1.820          H  
ATOM   5103  HZ  PHE A 338      -8.844  -5.853  32.075  1.00  1.820          H  
ATOM   5104  N   ASN A 339     -10.225   1.334  29.170  1.00  1.340          N  
ATOM   5105  CA  ASN A 339     -10.807   2.629  28.974  1.00  1.490          C  
ATOM   5106  C   ASN A 339     -10.705   3.423  30.246  1.00  1.810          C  
ATOM   5107  O   ASN A 339     -10.641   2.848  31.336  1.00  2.560          O  
ATOM   5108  CB  ASN A 339     -12.231   2.436  28.547  1.00  2.030          C  
ATOM   5109  CG  ASN A 339     -12.266   1.892  27.178  1.00  2.030          C  
ATOM   5110  OD1 ASN A 339     -11.370   2.194  26.378  1.00  2.030          O  
ATOM   5111  ND2 ASN A 339     -13.231   1.088  26.882  1.00  2.030          N  
ATOM   5112  H   ASN A 339     -10.815   0.505  29.019  1.00  1.610          H  
ATOM   5113  HA  ASN A 339     -10.249   3.163  28.204  1.00  1.790          H  
ATOM   5114 1HB  ASN A 339     -12.702   1.723  29.213  1.00  2.430          H  
ATOM   5115 2HB  ASN A 339     -12.787   3.352  28.622  1.00  2.430          H  
ATOM   5116 1HD2 ASN A 339     -13.257   0.689  25.957  1.00  2.430          H  
ATOM   5117 2HD2 ASN A 339     -13.933   0.871  27.550  1.00  2.430          H  
ATOM   5118  N   ASN A 340     -10.668   4.749  30.125  1.00  1.710          N  
ATOM   5119  CA  ASN A 340     -10.606   5.567  31.312  1.00  2.200          C  
ATOM   5120  C   ASN A 340     -11.917   6.296  31.564  1.00  1.880          C  
ATOM   5121  O   ASN A 340     -12.079   6.920  32.617  1.00  2.020          O  
ATOM   5122  CB  ASN A 340      -9.428   6.532  31.248  1.00  2.880          C  
ATOM   5123  CG  ASN A 340      -9.505   7.534  30.133  1.00  2.880          C  
ATOM   5124  OD1 ASN A 340     -10.341   7.433  29.232  1.00  2.880          O  
ATOM   5125  ND2 ASN A 340      -8.637   8.517  30.180  1.00  2.880          N  
ATOM   5126  H   ASN A 340     -10.738   5.185  29.205  1.00  2.050          H  
ATOM   5127  HA  ASN A 340     -10.436   4.920  32.162  1.00  2.640          H  
ATOM   5128 1HB  ASN A 340      -9.355   7.071  32.191  1.00  3.460          H  
ATOM   5129 2HB  ASN A 340      -8.505   5.956  31.129  1.00  3.460          H  
ATOM   5130 1HD2 ASN A 340      -8.640   9.219  29.469  1.00  3.460          H  
ATOM   5131 2HD2 ASN A 340      -7.976   8.563  30.929  1.00  3.460          H  
ATOM   5132  N   LYS A 341     -12.881   6.137  30.648  1.00  1.930          N  
ATOM   5133  CA  LYS A 341     -14.190   6.748  30.799  1.00  2.060          C  
ATOM   5134  C   LYS A 341     -15.307   5.755  30.442  1.00  2.240          C  
ATOM   5135  O   LYS A 341     -15.145   4.940  29.524  1.00  2.520          O  
ATOM   5136  CB  LYS A 341     -14.311   7.984  29.890  1.00  2.830          C  
ATOM   5137  CG  LYS A 341     -13.330   9.135  30.165  1.00  2.830          C  
ATOM   5138  CD  LYS A 341     -13.635   9.871  31.469  1.00  2.830          C  
ATOM   5139  CE  LYS A 341     -12.683  11.045  31.666  1.00  2.830          C  
ATOM   5140  NZ  LYS A 341     -12.917  11.750  32.965  1.00  2.830          N  
ATOM   5141  H   LYS A 341     -12.659   5.649  29.775  1.00  2.320          H  
ATOM   5142  HA  LYS A 341     -14.285   7.045  31.836  1.00  2.470          H  
ATOM   5143 1HB  LYS A 341     -14.136   7.674  28.862  1.00  3.400          H  
ATOM   5144 2HB  LYS A 341     -15.326   8.376  29.932  1.00  3.400          H  
ATOM   5145 1HG  LYS A 341     -12.322   8.751  30.212  1.00  3.400          H  
ATOM   5146 2HG  LYS A 341     -13.379   9.843  29.342  1.00  3.400          H  
ATOM   5147 1HD  LYS A 341     -14.663  10.233  31.460  1.00  3.400          H  
ATOM   5148 2HD  LYS A 341     -13.511   9.193  32.311  1.00  3.400          H  
ATOM   5149 1HE  LYS A 341     -11.658  10.673  31.645  1.00  3.400          H  
ATOM   5150 2HE  LYS A 341     -12.819  11.754  30.851  1.00  3.400          H  
ATOM   5151 1HZ  LYS A 341     -12.264  12.517  33.055  1.00  3.400          H  
ATOM   5152 2HZ  LYS A 341     -13.862  12.109  32.993  1.00  3.400          H  
ATOM   5153 3HZ  LYS A 341     -12.780  11.100  33.728  1.00  3.400          H  
ATOM   5154  N   PRO A 342     -16.447   5.770  31.150  1.00  2.440          N  
ATOM   5155  CA  PRO A 342     -17.595   4.956  30.835  1.00  2.730          C  
ATOM   5156  C   PRO A 342     -18.094   5.443  29.497  1.00  2.370          C  
ATOM   5157  O   PRO A 342     -18.071   6.645  29.242  1.00  2.540          O  
ATOM   5158  CB  PRO A 342     -18.565   5.255  31.983  1.00  4.090          C  
ATOM   5159  CG  PRO A 342     -18.145   6.624  32.496  1.00  4.090          C  
ATOM   5160  CD  PRO A 342     -16.640   6.690  32.286  1.00  4.090          C  
ATOM   5161  HA  PRO A 342     -17.306   3.896  30.800  1.00  3.280          H  
ATOM   5162 1HB  PRO A 342     -19.599   5.244  31.606  1.00  4.910          H  
ATOM   5163 2HB  PRO A 342     -18.495   4.469  32.750  1.00  4.910          H  
ATOM   5164 1HG  PRO A 342     -18.677   7.410  31.933  1.00  4.910          H  
ATOM   5165 2HG  PRO A 342     -18.435   6.741  33.553  1.00  4.910          H  
ATOM   5166 1HD  PRO A 342     -16.387   7.723  32.015  1.00  4.910          H  
ATOM   5167 2HD  PRO A 342     -16.096   6.338  33.179  1.00  4.910          H  
ATOM   5168  N   GLY A 343     -18.584   4.545  28.659  1.00  2.300          N  
ATOM   5169  CA  GLY A 343     -19.104   4.956  27.357  1.00  2.210          C  
ATOM   5170  C   GLY A 343     -17.995   5.102  26.305  1.00  2.100          C  
ATOM   5171  O   GLY A 343     -18.262   5.384  25.129  1.00  2.750          O  
ATOM   5172  H   GLY A 343     -18.600   3.565  28.912  1.00  2.760          H  
ATOM   5173 1HA  GLY A 343     -19.837   4.224  27.013  1.00  2.650          H  
ATOM   5174 2HA  GLY A 343     -19.632   5.903  27.462  1.00  2.650          H  
ATOM   5175  N   GLN A 344     -16.741   4.861  26.692  1.00  2.010          N  
ATOM   5176  CA  GLN A 344     -15.635   5.006  25.759  1.00  2.670          C  
ATOM   5177  C   GLN A 344     -15.584   3.824  24.801  1.00  2.300          C  
ATOM   5178  O   GLN A 344     -14.804   2.893  24.968  1.00  2.320          O  
ATOM   5179  CB  GLN A 344     -14.327   5.123  26.539  1.00  3.470          C  
ATOM   5180  CG  GLN A 344     -13.064   5.389  25.729  1.00  3.470          C  
ATOM   5181  CD  GLN A 344     -11.826   5.557  26.647  1.00  3.470          C  
ATOM   5182  OE1 GLN A 344     -11.927   5.531  27.895  1.00  3.470          O  
ATOM   5183  NE2 GLN A 344     -10.654   5.733  26.031  1.00  3.470          N  
ATOM   5184  H   GLN A 344     -16.524   4.651  27.671  1.00  2.410          H  
ATOM   5185  HA  GLN A 344     -15.785   5.914  25.177  1.00  3.200          H  
ATOM   5186 1HB  GLN A 344     -14.422   5.923  27.262  1.00  4.170          H  
ATOM   5187 2HB  GLN A 344     -14.186   4.214  27.093  1.00  4.170          H  
ATOM   5188 1HG  GLN A 344     -12.876   4.542  25.063  1.00  4.170          H  
ATOM   5189 2HG  GLN A 344     -13.196   6.300  25.150  1.00  4.170          H  
ATOM   5190 1HE2 GLN A 344      -9.808   5.852  26.560  1.00  4.170          H  
ATOM   5191 2HE2 GLN A 344     -10.615   5.747  25.030  1.00  4.170          H  
ATOM   5192  N   SER A 345     -16.435   3.886  23.785  1.00  2.360          N  
ATOM   5193  CA  SER A 345     -16.582   2.819  22.804  1.00  2.280          C  
ATOM   5194  C   SER A 345     -15.238   2.427  22.201  1.00  2.360          C  
ATOM   5195  O   SER A 345     -14.442   3.271  21.767  1.00  2.580          O  
ATOM   5196  CB  SER A 345     -17.531   3.248  21.706  1.00  3.220          C  
ATOM   5197  OG  SER A 345     -17.620   2.265  20.721  1.00  3.220          O  
ATOM   5198  H   SER A 345     -17.061   4.691  23.779  1.00  2.830          H  
ATOM   5199  HA  SER A 345     -17.001   1.947  23.308  1.00  2.740          H  
ATOM   5200 1HB  SER A 345     -18.520   3.437  22.129  1.00  3.870          H  
ATOM   5201 2HB  SER A 345     -17.180   4.179  21.263  1.00  3.870          H  
ATOM   5202  HG  SER A 345     -18.190   2.631  20.037  1.00  3.870          H  
ATOM   5203  N   ASN A 346     -15.005   1.122  22.116  1.00  2.510          N  
ATOM   5204  CA  ASN A 346     -13.746   0.565  21.621  1.00  2.790          C  
ATOM   5205  C   ASN A 346     -13.675   0.522  20.090  1.00  2.790          C  
ATOM   5206  O   ASN A 346     -13.701  -0.558  19.471  1.00  3.680          O  
ATOM   5207  CB  ASN A 346     -13.564  -0.816  22.201  1.00  3.790          C  
ATOM   5208  CG  ASN A 346     -13.468  -0.828  23.680  1.00  3.790          C  
ATOM   5209  OD1 ASN A 346     -12.879   0.064  24.280  1.00  3.790          O  
ATOM   5210  ND2 ASN A 346     -14.047  -1.837  24.291  1.00  3.790          N  
ATOM   5211  H   ASN A 346     -15.718   0.500  22.456  1.00  3.010          H  
ATOM   5212  HA  ASN A 346     -12.926   1.201  21.967  1.00  3.350          H  
ATOM   5213 1HB  ASN A 346     -14.404  -1.431  21.920  1.00  4.550          H  
ATOM   5214 2HB  ASN A 346     -12.658  -1.240  21.800  1.00  4.550          H  
ATOM   5215 1HD2 ASN A 346     -14.015  -1.902  25.288  1.00  4.550          H  
ATOM   5216 2HD2 ASN A 346     -14.526  -2.541  23.763  1.00  4.550          H  
ATOM   5217  N   ARG A 347     -13.610   1.723  19.509  1.00  2.220          N  
ATOM   5218  CA  ARG A 347     -13.600   1.961  18.064  1.00  2.740          C  
ATOM   5219  C   ARG A 347     -12.228   1.782  17.416  1.00  2.870          C  
ATOM   5220  O   ARG A 347     -11.194   1.903  18.072  1.00  2.940          O  
ATOM   5221  CB  ARG A 347     -14.111   3.357  17.751  1.00  3.630          C  
ATOM   5222  CG  ARG A 347     -15.574   3.586  18.090  1.00  3.630          C  
ATOM   5223  CD  ARG A 347     -16.007   4.963  17.770  1.00  3.630          C  
ATOM   5224  NE  ARG A 347     -15.397   5.959  18.656  1.00  3.630          N  
ATOM   5225  CZ  ARG A 347     -15.336   7.289  18.415  1.00  3.630          C  
ATOM   5226  NH1 ARG A 347     -15.825   7.797  17.302  1.00  3.630          N  
ATOM   5227  NH2 ARG A 347     -14.774   8.087  19.310  1.00  3.630          N  
ATOM   5228  H   ARG A 347     -13.608   2.511  20.165  1.00  2.660          H  
ATOM   5229  HA  ARG A 347     -14.283   1.246  17.606  1.00  3.290          H  
ATOM   5230 1HB  ARG A 347     -13.525   4.083  18.310  1.00  4.350          H  
ATOM   5231 2HB  ARG A 347     -13.974   3.571  16.691  1.00  4.350          H  
ATOM   5232 1HG  ARG A 347     -16.197   2.888  17.534  1.00  4.350          H  
ATOM   5233 2HG  ARG A 347     -15.718   3.427  19.157  1.00  4.350          H  
ATOM   5234 1HD  ARG A 347     -15.740   5.194  16.741  1.00  4.350          H  
ATOM   5235 2HD  ARG A 347     -17.080   5.015  17.889  1.00  4.350          H  
ATOM   5236  HE  ARG A 347     -15.009   5.632  19.538  1.00  4.350          H  
ATOM   5237 1HH1 ARG A 347     -16.249   7.195  16.614  1.00  4.350          H  
ATOM   5238 2HH1 ARG A 347     -15.771   8.792  17.130  1.00  4.350          H  
ATOM   5239 1HH2 ARG A 347     -14.396   7.699  20.166  1.00  4.350          H  
ATOM   5240 2HH2 ARG A 347     -14.720   9.081  19.143  1.00  4.350          H  
ATOM   5241  N   SER A 348     -12.240   1.539  16.105  1.00  3.110          N  
ATOM   5242  CA  SER A 348     -11.032   1.392  15.297  1.00  3.380          C  
ATOM   5243  C   SER A 348     -11.315   1.749  13.842  1.00  3.660          C  
ATOM   5244  O   SER A 348     -12.430   1.548  13.353  1.00  3.730          O  
ATOM   5245  CB  SER A 348     -10.490  -0.014  15.380  1.00  4.620          C  
ATOM   5246  OG  SER A 348      -9.358  -0.147  14.566  1.00  4.620          O  
ATOM   5247  H   SER A 348     -13.130   1.442  15.640  1.00  3.730          H  
ATOM   5248  HA  SER A 348     -10.275   2.079  15.676  1.00  4.060          H  
ATOM   5249 1HB  SER A 348     -10.230  -0.245  16.414  1.00  5.550          H  
ATOM   5250 2HB  SER A 348     -11.255  -0.723  15.067  1.00  5.550          H  
ATOM   5251  HG  SER A 348      -9.037  -1.041  14.709  1.00  5.550          H  
ATOM   5252  N   MET A 349     -10.327   2.339  13.173  1.00  4.010          N  
ATOM   5253  CA  MET A 349     -10.446   2.707  11.763  1.00  4.340          C  
ATOM   5254  C   MET A 349      -9.085   2.661  11.068  1.00  4.500          C  
ATOM   5255  O   MET A 349      -8.050   2.610  11.733  1.00  4.610          O  
ATOM   5256  CB  MET A 349     -11.091   4.077  11.639  1.00  5.940          C  
ATOM   5257  CG  MET A 349     -10.277   5.209  12.232  1.00  5.940          C  
ATOM   5258  SD  MET A 349     -11.103   6.798  12.103  1.00  5.940          S  
ATOM   5259  CE  MET A 349     -11.022   7.132  10.351  1.00  5.940          C  
ATOM   5260  H   MET A 349      -9.446   2.477  13.650  1.00  4.810          H  
ATOM   5261  HA  MET A 349     -11.089   1.977  11.270  1.00  5.210          H  
ATOM   5262 1HB  MET A 349     -11.263   4.284  10.594  1.00  7.130          H  
ATOM   5263 2HB  MET A 349     -12.066   4.065  12.135  1.00  7.130          H  
ATOM   5264 1HG  MET A 349     -10.088   5.004  13.283  1.00  7.130          H  
ATOM   5265 2HG  MET A 349      -9.319   5.276  11.726  1.00  7.130          H  
ATOM   5266 1HE  MET A 349     -11.509   8.077  10.163  1.00  7.130          H  
ATOM   5267 2HE  MET A 349      -9.988   7.175  10.027  1.00  7.130          H  
ATOM   5268 3HE  MET A 349     -11.545   6.367   9.791  1.00  7.130          H  
ATOM   5269  N   ARG A 350      -9.075   2.678   9.731  1.00  4.710          N  
ATOM   5270  CA  ARG A 350      -7.804   2.631   9.009  1.00  4.960          C  
ATOM   5271  C   ARG A 350      -7.164   3.995   8.741  1.00  4.960          C  
ATOM   5272  O   ARG A 350      -7.691   4.812   7.961  1.00  5.150          O  
ATOM   5273  CB  ARG A 350      -7.983   1.899   7.683  1.00  6.840          C  
ATOM   5274  CG  ARG A 350      -6.710   1.740   6.840  1.00  6.840          C  
ATOM   5275  CD  ARG A 350      -5.725   0.807   7.470  1.00  6.840          C  
ATOM   5276  NE  ARG A 350      -4.641   0.465   6.556  1.00  6.840          N  
ATOM   5277  CZ  ARG A 350      -3.494   1.173   6.408  1.00  6.840          C  
ATOM   5278  NH1 ARG A 350      -3.298   2.270   7.108  1.00  6.840          N  
ATOM   5279  NH2 ARG A 350      -2.576   0.755   5.549  1.00  6.840          N  
ATOM   5280  H   ARG A 350      -9.947   2.716   9.223  1.00  5.650          H  
ATOM   5281  HA  ARG A 350      -7.110   2.054   9.619  1.00  5.950          H  
ATOM   5282 1HB  ARG A 350      -8.383   0.905   7.868  1.00  8.210          H  
ATOM   5283 2HB  ARG A 350      -8.710   2.437   7.070  1.00  8.210          H  
ATOM   5284 1HG  ARG A 350      -6.975   1.342   5.861  1.00  8.210          H  
ATOM   5285 2HG  ARG A 350      -6.228   2.701   6.711  1.00  8.210          H  
ATOM   5286 1HD  ARG A 350      -5.296   1.250   8.362  1.00  8.210          H  
ATOM   5287 2HD  ARG A 350      -6.238  -0.117   7.743  1.00  8.210          H  
ATOM   5288  HE  ARG A 350      -4.751  -0.373   5.997  1.00  8.210          H  
ATOM   5289 1HH1 ARG A 350      -3.998   2.588   7.756  1.00  8.210          H  
ATOM   5290 2HH1 ARG A 350      -2.451   2.827   6.991  1.00  8.210          H  
ATOM   5291 1HH2 ARG A 350      -2.733  -0.087   5.013  1.00  8.210          H  
ATOM   5292 2HH2 ARG A 350      -1.715   1.270   5.429  1.00  8.210          H  
ATOM   5293  N   LEU A 351      -6.000   4.186   9.387  1.00  5.050          N  
ATOM   5294  CA  LEU A 351      -5.177   5.387   9.310  1.00  5.230          C  
ATOM   5295  C   LEU A 351      -3.680   5.092   9.249  1.00  5.700          C  
ATOM   5296  O   LEU A 351      -3.195   4.150   9.874  1.00  6.080          O  
ATOM   5297  CB  LEU A 351      -5.497   6.350  10.457  1.00  7.250          C  
ATOM   5298  CG  LEU A 351      -6.916   6.979  10.405  1.00  7.250          C  
ATOM   5299  CD1 LEU A 351      -7.200   7.725  11.700  1.00  7.250          C  
ATOM   5300  CD2 LEU A 351      -7.015   7.921   9.183  1.00  7.250          C  
ATOM   5301  H   LEU A 351      -5.691   3.447  10.007  1.00  6.060          H  
ATOM   5302  HA  LEU A 351      -5.406   5.874   8.407  1.00  6.280          H  
ATOM   5303 1HB  LEU A 351      -5.408   5.808  11.397  1.00  8.700          H  
ATOM   5304 2HB  LEU A 351      -4.761   7.158  10.451  1.00  8.700          H  
ATOM   5305  HG  LEU A 351      -7.653   6.198  10.311  1.00  8.700          H  
ATOM   5306 1HD1 LEU A 351      -8.198   8.152  11.668  1.00  8.700          H  
ATOM   5307 2HD1 LEU A 351      -7.136   7.036  12.540  1.00  8.700          H  
ATOM   5308 3HD1 LEU A 351      -6.474   8.525  11.830  1.00  8.700          H  
ATOM   5309 1HD2 LEU A 351      -7.986   8.336   9.123  1.00  8.700          H  
ATOM   5310 2HD2 LEU A 351      -6.285   8.726   9.270  1.00  8.700          H  
ATOM   5311 3HD2 LEU A 351      -6.846   7.396   8.283  1.00  8.700          H  
ATOM   5312  N   THR A 352      -2.964   5.906   8.476  1.00  5.940          N  
ATOM   5313  CA  THR A 352      -1.508   5.862   8.321  1.00  6.560          C  
ATOM   5314  C   THR A 352      -0.952   7.204   8.822  1.00  6.510          C  
ATOM   5315  O   THR A 352      -1.470   8.261   8.471  1.00  6.480          O  
ATOM   5316  CB  THR A 352      -1.102   5.601   6.847  1.00  8.940          C  
ATOM   5317  OG1 THR A 352      -1.631   4.342   6.396  1.00  8.940          O  
ATOM   5318  CG2 THR A 352       0.354   5.564   6.720  1.00  8.940          C  
ATOM   5319  H   THR A 352      -3.457   6.627   7.975  1.00  7.130          H  
ATOM   5320  HA  THR A 352      -1.099   5.067   8.946  1.00  7.870          H  
ATOM   5321  HB  THR A 352      -1.471   6.389   6.223  1.00 10.720          H  
ATOM   5322  HG1 THR A 352      -1.560   4.306   5.435  1.00 10.720          H  
ATOM   5323 1HG2 THR A 352       0.630   5.391   5.683  1.00 10.720          H  
ATOM   5324 2HG2 THR A 352       0.710   6.489   7.027  1.00 10.720          H  
ATOM   5325 3HG2 THR A 352       0.767   4.773   7.346  1.00 10.720          H  
ATOM   5326  N   ALA A 353       0.077   7.157   9.673  1.00  6.780          N  
ATOM   5327  CA  ALA A 353       0.638   8.365  10.299  1.00  7.040          C  
ATOM   5328  C   ALA A 353       1.279   9.474   9.394  1.00  6.860          C  
ATOM   5329  O   ALA A 353       0.945  10.636   9.606  1.00  7.110          O  
ATOM   5330  CB  ALA A 353       1.658   7.908  11.319  1.00  9.750          C  
ATOM   5331  H   ALA A 353       0.467   6.250   9.909  1.00  8.140          H  
ATOM   5332  HA  ALA A 353      -0.181   8.848  10.833  1.00  8.450          H  
ATOM   5333 1HB  ALA A 353       2.040   8.765  11.870  1.00 11.700          H  
ATOM   5334 2HB  ALA A 353       1.191   7.206  12.011  1.00 11.700          H  
ATOM   5335 3HB  ALA A 353       2.437   7.417  10.811  1.00 11.700          H  
ATOM   5336  N   ASN A 354       2.180   9.214   8.410  1.00  6.700          N  
ATOM   5337  CA  ASN A 354       2.836   7.969   8.031  1.00  6.330          C  
ATOM   5338  C   ASN A 354       4.233   7.831   8.633  1.00  6.290          C  
ATOM   5339  O   ASN A 354       4.967   6.913   8.279  1.00  6.200          O  
ATOM   5340  CB  ASN A 354       2.956   7.923   6.524  1.00  9.010          C  
ATOM   5341  CG  ASN A 354       3.816   9.018   6.051  1.00  9.010          C  
ATOM   5342  OD1 ASN A 354       3.849  10.082   6.698  1.00  9.010          O  
ATOM   5343  ND2 ASN A 354       4.508   8.817   4.963  1.00  9.010          N  
ATOM   5344  H   ASN A 354       2.481  10.021   7.864  1.00  8.040          H  
ATOM   5345  HA  ASN A 354       2.273   7.122   8.393  1.00  7.600          H  
ATOM   5346 1HB  ASN A 354       3.369   6.965   6.204  1.00 10.810          H  
ATOM   5347 2HB  ASN A 354       1.982   8.047   6.062  1.00 10.810          H  
ATOM   5348 1HD2 ASN A 354       5.105   9.536   4.611  1.00 10.810          H  
ATOM   5349 2HD2 ASN A 354       4.443   7.941   4.486  1.00 10.810          H  
ATOM   5350  N   GLY A 355       4.591   8.708   9.581  1.00  6.690          N  
ATOM   5351  CA  GLY A 355       5.898   8.613  10.235  1.00  7.060          C  
ATOM   5352  C   GLY A 355       6.046   7.252  10.909  1.00  6.600          C  
ATOM   5353  O   GLY A 355       7.129   6.666  10.954  1.00  6.840          O  
ATOM   5354  H   GLY A 355       3.969   9.475   9.804  1.00  8.030          H  
ATOM   5355 1HA  GLY A 355       6.687   8.750   9.496  1.00  8.470          H  
ATOM   5356 2HA  GLY A 355       5.999   9.407  10.973  1.00  8.470          H  
ATOM   5357  N   MET A 356       4.936   6.753  11.436  1.00  6.310          N  
ATOM   5358  CA  MET A 356       4.860   5.459  12.066  1.00  6.010          C  
ATOM   5359  C   MET A 356       4.066   4.517  11.162  1.00  5.450          C  
ATOM   5360  O   MET A 356       2.925   4.807  10.786  1.00  6.030          O  
ATOM   5361  CB  MET A 356       4.208   5.606  13.432  1.00  8.530          C  
ATOM   5362  CG  MET A 356       4.106   4.331  14.254  1.00  8.530          C  
ATOM   5363  SD  MET A 356       3.375   4.622  15.885  1.00  8.530          S  
ATOM   5364  CE  MET A 356       4.704   5.479  16.746  1.00  8.530          C  
ATOM   5365  H   MET A 356       4.105   7.317  11.404  1.00  7.570          H  
ATOM   5366  HA  MET A 356       5.865   5.055  12.181  1.00  7.210          H  
ATOM   5367 1HB  MET A 356       4.755   6.346  13.992  1.00 10.240          H  
ATOM   5368 2HB  MET A 356       3.194   5.981  13.302  1.00 10.240          H  
ATOM   5369 1HG  MET A 356       3.486   3.595  13.725  1.00 10.240          H  
ATOM   5370 2HG  MET A 356       5.097   3.903  14.390  1.00 10.240          H  
ATOM   5371 1HE  MET A 356       4.386   5.718  17.755  1.00 10.240          H  
ATOM   5372 2HE  MET A 356       5.587   4.840  16.785  1.00 10.240          H  
ATOM   5373 3HE  MET A 356       4.949   6.403  16.235  1.00 10.240          H  
ATOM   5374  N   GLY A 357       4.671   3.382  10.839  1.00  4.620          N  
ATOM   5375  CA  GLY A 357       4.060   2.374   9.982  1.00  4.360          C  
ATOM   5376  C   GLY A 357       3.433   1.244  10.785  1.00  4.080          C  
ATOM   5377  O   GLY A 357       2.986   1.436  11.914  1.00  4.180          O  
ATOM   5378  H   GLY A 357       5.609   3.237  11.185  1.00  5.540          H  
ATOM   5379 1HA  GLY A 357       3.300   2.843   9.356  1.00  5.230          H  
ATOM   5380 2HA  GLY A 357       4.815   1.969   9.310  1.00  5.230          H  
ATOM   5381  N   ILE A 358       3.385   0.065  10.172  1.00  4.130          N  
ATOM   5382  CA  ILE A 358       2.778  -1.127  10.753  1.00  4.060          C  
ATOM   5383  C   ILE A 358       3.867  -2.197  11.000  1.00  3.860          C  
ATOM   5384  O   ILE A 358       4.241  -2.887  10.057  1.00  4.300          O  
ATOM   5385  CB  ILE A 358       1.693  -1.602   9.743  1.00  5.710          C  
ATOM   5386  CG1 ILE A 358       0.640  -0.436   9.556  1.00  5.710          C  
ATOM   5387  CG2 ILE A 358       1.050  -2.894  10.142  1.00  5.710          C  
ATOM   5388  CD1 ILE A 358      -0.394  -0.644   8.455  1.00  5.710          C  
ATOM   5389  H   ILE A 358       3.788  -0.004   9.246  1.00  4.960          H  
ATOM   5390  HA  ILE A 358       2.279  -0.862  11.681  1.00  4.870          H  
ATOM   5391  HB  ILE A 358       2.169  -1.751   8.774  1.00  6.850          H  
ATOM   5392 1HG1 ILE A 358       0.117  -0.291  10.499  1.00  6.850          H  
ATOM   5393 2HG1 ILE A 358       1.166   0.478   9.314  1.00  6.850          H  
ATOM   5394 1HG2 ILE A 358       0.324  -3.198   9.402  1.00  6.850          H  
ATOM   5395 2HG2 ILE A 358       1.811  -3.662  10.205  1.00  6.850          H  
ATOM   5396 3HG2 ILE A 358       0.555  -2.769  11.100  1.00  6.850          H  
ATOM   5397 1HD1 ILE A 358      -1.054   0.225   8.417  1.00  6.850          H  
ATOM   5398 2HD1 ILE A 358       0.112  -0.756   7.496  1.00  6.850          H  
ATOM   5399 3HD1 ILE A 358      -0.990  -1.527   8.653  1.00  6.850          H  
ATOM   5400  N   PRO A 359       4.391  -2.364  12.249  1.00  3.790          N  
ATOM   5401  CA  PRO A 359       5.500  -3.258  12.592  1.00  3.740          C  
ATOM   5402  C   PRO A 359       5.349  -4.743  12.151  1.00  3.460          C  
ATOM   5403  O   PRO A 359       6.227  -5.207  11.426  1.00  4.040          O  
ATOM   5404  CB  PRO A 359       5.623  -3.065  14.120  1.00  5.610          C  
ATOM   5405  CG  PRO A 359       5.125  -1.656  14.353  1.00  5.610          C  
ATOM   5406  CD  PRO A 359       3.952  -1.507  13.389  1.00  5.610          C  
ATOM   5407  HA  PRO A 359       6.403  -2.848  12.119  1.00  4.490          H  
ATOM   5408 1HB  PRO A 359       5.167  -3.817  14.702  1.00  6.730          H  
ATOM   5409 2HB  PRO A 359       6.691  -3.127  14.379  1.00  6.730          H  
ATOM   5410 1HG  PRO A 359       4.809  -1.514  15.406  1.00  6.730          H  
ATOM   5411 2HG  PRO A 359       5.927  -0.929  14.162  1.00  6.730          H  
ATOM   5412 1HD  PRO A 359       3.014  -1.867  13.842  1.00  6.730          H  
ATOM   5413 2HD  PRO A 359       3.898  -0.456  13.114  1.00  6.730          H  
ATOM   5414  N   SER A 360       4.307  -5.532  12.541  1.00  3.040          N  
ATOM   5415  CA  SER A 360       3.155  -5.335  13.449  1.00  2.880          C  
ATOM   5416  C   SER A 360       2.698  -6.690  13.940  1.00  2.400          C  
ATOM   5417  O   SER A 360       2.674  -7.660  13.180  1.00  2.790          O  
ATOM   5418  CB  SER A 360       1.960  -4.716  12.802  1.00  4.100          C  
ATOM   5419  OG  SER A 360       0.910  -4.636  13.717  1.00  4.100          O  
ATOM   5420  H   SER A 360       4.337  -6.462  12.145  1.00  3.650          H  
ATOM   5421  HA  SER A 360       3.417  -4.760  14.315  1.00  3.460          H  
ATOM   5422 1HB  SER A 360       2.194  -3.753  12.483  1.00  4.920          H  
ATOM   5423 2HB  SER A 360       1.662  -5.305  11.939  1.00  4.920          H  
ATOM   5424  HG  SER A 360       0.152  -4.280  13.242  1.00  4.920          H  
ATOM   5425  N   ALA A 361       2.355  -6.767  15.216  1.00  1.980          N  
ATOM   5426  CA  ALA A 361       1.810  -7.987  15.791  1.00  1.830          C  
ATOM   5427  C   ALA A 361       1.098  -7.650  17.086  1.00  1.690          C  
ATOM   5428  O   ALA A 361       1.600  -6.853  17.895  1.00  2.260          O  
ATOM   5429  CB  ALA A 361       2.910  -9.018  16.029  1.00  2.620          C  
ATOM   5430  H   ALA A 361       2.409  -5.934  15.782  1.00  2.380          H  
ATOM   5431  HA  ALA A 361       1.075  -8.398  15.098  1.00  2.200          H  
ATOM   5432 1HB  ALA A 361       2.471  -9.922  16.450  1.00  3.150          H  
ATOM   5433 2HB  ALA A 361       3.398  -9.259  15.083  1.00  3.150          H  
ATOM   5434 3HB  ALA A 361       3.643  -8.618  16.718  1.00  3.150          H  
ATOM   5435  N   PHE A 362      -0.007  -8.328  17.358  1.00  1.760          N  
ATOM   5436  CA  PHE A 362      -0.687  -8.031  18.596  1.00  1.900          C  
ATOM   5437  C   PHE A 362      -0.871  -9.228  19.479  1.00  1.830          C  
ATOM   5438  O   PHE A 362      -1.040 -10.363  19.033  1.00  2.350          O  
ATOM   5439  CB  PHE A 362      -2.040  -7.392  18.331  1.00  2.600          C  
ATOM   5440  CG  PHE A 362      -1.958  -6.115  17.583  1.00  2.600          C  
ATOM   5441  CD1 PHE A 362      -2.338  -6.069  16.260  1.00  2.600          C  
ATOM   5442  CD2 PHE A 362      -1.461  -4.964  18.174  1.00  2.600          C  
ATOM   5443  CE1 PHE A 362      -2.248  -4.909  15.541  1.00  2.600          C  
ATOM   5444  CE2 PHE A 362      -1.358  -3.792  17.449  1.00  2.600          C  
ATOM   5445  CZ  PHE A 362      -1.757  -3.767  16.133  1.00  2.600          C  
ATOM   5446  H   PHE A 362      -0.380  -8.998  16.701  1.00  2.110          H  
ATOM   5447  HA  PHE A 362      -0.092  -7.312  19.155  1.00  2.280          H  
ATOM   5448 1HB  PHE A 362      -2.622  -8.068  17.753  1.00  3.120          H  
ATOM   5449 2HB  PHE A 362      -2.570  -7.210  19.265  1.00  3.120          H  
ATOM   5450  HD1 PHE A 362      -2.723  -6.966  15.780  1.00  3.120          H  
ATOM   5451  HD2 PHE A 362      -1.140  -4.989  19.216  1.00  3.120          H  
ATOM   5452  HE1 PHE A 362      -2.567  -4.899  14.498  1.00  3.120          H  
ATOM   5453  HE2 PHE A 362      -0.953  -2.881  17.912  1.00  3.120          H  
ATOM   5454  HZ  PHE A 362      -1.679  -2.844  15.561  1.00  3.120          H  
ATOM   5455  N   ILE A 363      -0.837  -8.916  20.753  1.00  1.930          N  
ATOM   5456  CA  ILE A 363      -1.040  -9.813  21.862  1.00  2.180          C  
ATOM   5457  C   ILE A 363      -2.104  -9.179  22.739  1.00  1.980          C  
ATOM   5458  O   ILE A 363      -2.088  -9.363  23.951  1.00  2.370          O  
ATOM   5459  CB  ILE A 363       0.284  -9.981  22.661  1.00  2.950          C  
ATOM   5460  CG1 ILE A 363       0.802  -8.555  23.199  1.00  2.950          C  
ATOM   5461  CG2 ILE A 363       1.342 -10.605  21.753  1.00  2.950          C  
ATOM   5462  CD1 ILE A 363       1.972  -8.583  24.232  1.00  2.950          C  
ATOM   5463  H   ILE A 363      -0.653  -7.942  20.958  1.00  2.320          H  
ATOM   5464  HA  ILE A 363      -1.393 -10.779  21.500  1.00  2.620          H  
ATOM   5465  HB  ILE A 363       0.125 -10.644  23.490  1.00  3.540          H  
ATOM   5466 1HG1 ILE A 363       1.135  -7.984  22.343  1.00  3.540          H  
ATOM   5467 2HG1 ILE A 363      -0.021  -8.022  23.670  1.00  3.540          H  
ATOM   5468 1HG2 ILE A 363       2.268 -10.751  22.300  1.00  3.540          H  
ATOM   5469 2HG2 ILE A 363       0.980 -11.570  21.400  1.00  3.540          H  
ATOM   5470 3HG2 ILE A 363       1.529  -9.959  20.900  1.00  3.540          H  
ATOM   5471 1HD1 ILE A 363       2.240  -7.557  24.504  1.00  3.540          H  
ATOM   5472 2HD1 ILE A 363       1.694  -9.112  25.126  1.00  3.540          H  
ATOM   5473 3HD1 ILE A 363       2.825  -9.068  23.800  1.00  3.540          H  
ATOM   5474  N   SER A 364      -2.974  -8.364  22.138  1.00  1.800          N  
ATOM   5475  CA  SER A 364      -3.906  -7.553  22.920  1.00  1.780          C  
ATOM   5476  C   SER A 364      -5.258  -7.202  22.335  1.00  1.680          C  
ATOM   5477  O   SER A 364      -5.491  -7.307  21.128  1.00  1.960          O  
ATOM   5478  CB  SER A 364      -3.273  -6.224  23.140  1.00  2.500          C  
ATOM   5479  OG  SER A 364      -3.160  -5.529  21.918  1.00  2.500          O  
ATOM   5480  H   SER A 364      -2.969  -8.290  21.133  1.00  2.160          H  
ATOM   5481  HA  SER A 364      -4.081  -8.063  23.867  1.00  2.140          H  
ATOM   5482 1HB  SER A 364      -3.839  -5.629  23.854  1.00  3.000          H  
ATOM   5483 2HB  SER A 364      -2.313  -6.403  23.532  1.00  3.000          H  
ATOM   5484  HG  SER A 364      -3.116  -4.591  22.152  1.00  3.000          H  
ATOM   5485  N   HIS A 365      -6.116  -6.707  23.248  1.00  1.740          N  
ATOM   5486  CA  HIS A 365      -7.475  -6.193  22.975  1.00  1.780          C  
ATOM   5487  C   HIS A 365      -8.010  -5.181  24.062  1.00  1.670          C  
ATOM   5488  O   HIS A 365      -7.372  -5.027  25.113  1.00  2.170          O  
ATOM   5489  CB  HIS A 365      -8.412  -7.374  22.647  1.00  2.480          C  
ATOM   5490  CG  HIS A 365      -8.437  -8.556  23.593  1.00  2.480          C  
ATOM   5491  ND1 HIS A 365      -7.560  -9.630  23.486  1.00  2.480          N  
ATOM   5492  CD2 HIS A 365      -9.230  -8.845  24.609  1.00  2.480          C  
ATOM   5493  CE1 HIS A 365      -7.818 -10.499  24.431  1.00  2.480          C  
ATOM   5494  NE2 HIS A 365      -8.827 -10.058  25.121  1.00  2.480          N  
ATOM   5495  H   HIS A 365      -5.763  -6.698  24.211  1.00  2.090          H  
ATOM   5496  HA  HIS A 365      -7.434  -5.616  22.050  1.00  2.140          H  
ATOM   5497 1HB  HIS A 365      -9.403  -6.987  22.640  1.00  2.970          H  
ATOM   5498 2HB  HIS A 365      -8.205  -7.738  21.640  1.00  2.970          H  
ATOM   5499  HD2 HIS A 365     -10.035  -8.234  24.948  1.00  2.970          H  
ATOM   5500  HE1 HIS A 365      -7.291 -11.440  24.600  1.00  2.970          H  
ATOM   5501  HE2 HIS A 365      -9.245 -10.542  25.903  1.00  2.970          H  
ATOM   5502  N   GLU A 366      -9.154  -4.468  23.778  1.00  1.270          N  
ATOM   5503  CA  GLU A 366      -9.717  -3.412  24.687  1.00  1.440          C  
ATOM   5504  C   GLU A 366     -10.970  -3.807  25.540  1.00  1.250          C  
ATOM   5505  O   GLU A 366     -11.831  -4.528  25.039  1.00  1.550          O  
ATOM   5506  CB  GLU A 366     -10.009  -2.144  23.853  1.00  1.950          C  
ATOM   5507  CG  GLU A 366      -8.726  -1.492  23.222  1.00  1.950          C  
ATOM   5508  CD  GLU A 366      -8.940  -0.230  22.421  1.00  1.950          C  
ATOM   5509  OE1 GLU A 366     -10.043   0.210  22.330  1.00  1.950          O  
ATOM   5510  OE2 GLU A 366      -7.973   0.288  21.885  1.00  1.950          O  
ATOM   5511  H   GLU A 366      -9.608  -4.670  22.878  1.00  1.520          H  
ATOM   5512  HA  GLU A 366      -8.942  -3.153  25.397  1.00  1.730          H  
ATOM   5513 1HB  GLU A 366     -10.699  -2.388  23.048  1.00  2.340          H  
ATOM   5514 2HB  GLU A 366     -10.490  -1.396  24.486  1.00  2.340          H  
ATOM   5515 1HG  GLU A 366      -8.091  -1.221  24.019  1.00  2.340          H  
ATOM   5516 2HG  GLU A 366      -8.206  -2.229  22.614  1.00  2.340          H  
ATOM   5517  N   PHE A 367     -11.040  -3.270  26.805  1.00  1.020          N  
ATOM   5518  CA  PHE A 367     -12.061  -3.480  27.876  1.00  1.120          C  
ATOM   5519  C   PHE A 367     -12.531  -2.213  28.617  1.00  1.150          C  
ATOM   5520  O   PHE A 367     -11.816  -1.209  28.644  1.00  1.830          O  
ATOM   5521  CB  PHE A 367     -11.447  -4.353  28.940  1.00  1.530          C  
ATOM   5522  CG  PHE A 367     -11.097  -5.625  28.492  1.00  1.530          C  
ATOM   5523  CD1 PHE A 367      -9.899  -5.820  27.868  1.00  1.530          C  
ATOM   5524  CD2 PHE A 367     -11.949  -6.662  28.686  1.00  1.530          C  
ATOM   5525  CE1 PHE A 367      -9.574  -7.018  27.427  1.00  1.530          C  
ATOM   5526  CE2 PHE A 367     -11.624  -7.888  28.266  1.00  1.530          C  
ATOM   5527  CZ  PHE A 367     -10.426  -8.072  27.631  1.00  1.530          C  
ATOM   5528  H   PHE A 367     -10.248  -2.679  27.060  1.00  1.220          H  
ATOM   5529  HA  PHE A 367     -12.928  -3.971  27.428  1.00  1.340          H  
ATOM   5530 1HB  PHE A 367     -10.540  -3.870  29.263  1.00  1.830          H  
ATOM   5531 2HB  PHE A 367     -12.113  -4.440  29.793  1.00  1.830          H  
ATOM   5532  HD1 PHE A 367      -9.214  -4.979  27.720  1.00  1.830          H  
ATOM   5533  HD2 PHE A 367     -12.893  -6.486  29.189  1.00  1.830          H  
ATOM   5534  HE1 PHE A 367      -8.627  -7.156  26.912  1.00  1.830          H  
ATOM   5535  HE2 PHE A 367     -12.309  -8.710  28.428  1.00  1.830          H  
ATOM   5536  HZ  PHE A 367     -10.142  -9.043  27.285  1.00  1.830          H  
ATOM   5537  N   GLY A 368     -13.708  -2.272  29.258  1.00  1.170          N  
ATOM   5538  CA  GLY A 368     -14.188  -1.145  30.062  1.00  1.130          C  
ATOM   5539  C   GLY A 368     -13.588  -1.075  31.475  1.00  1.150          C  
ATOM   5540  O   GLY A 368     -13.038  -2.058  31.999  1.00  1.590          O  
ATOM   5541  H   GLY A 368     -14.278  -3.105  29.174  1.00  1.400          H  
ATOM   5542 1HA  GLY A 368     -13.977  -0.218  29.536  1.00  1.360          H  
ATOM   5543 2HA  GLY A 368     -15.273  -1.209  30.140  1.00  1.360          H  
ATOM   5544  N   LYS A 369     -13.847   0.060  32.128  1.00  1.010          N  
ATOM   5545  CA  LYS A 369     -13.376   0.356  33.473  1.00  1.080          C  
ATOM   5546  C   LYS A 369     -13.924  -0.569  34.553  1.00  1.100          C  
ATOM   5547  O   LYS A 369     -13.204  -0.910  35.486  1.00  1.180          O  
ATOM   5548  CB  LYS A 369     -13.738   1.810  33.825  1.00  1.480          C  
ATOM   5549  CG  LYS A 369     -13.290   2.291  35.230  1.00  1.480          C  
ATOM   5550  CD  LYS A 369     -11.757   2.345  35.430  1.00  1.480          C  
ATOM   5551  CE  LYS A 369     -11.147   3.558  34.736  1.00  1.480          C  
ATOM   5552  NZ  LYS A 369      -9.672   3.663  34.963  1.00  1.480          N  
ATOM   5553  H   LYS A 369     -14.341   0.788  31.627  1.00  1.210          H  
ATOM   5554  HA  LYS A 369     -12.292   0.250  33.460  1.00  1.300          H  
ATOM   5555 1HB  LYS A 369     -13.313   2.478  33.074  1.00  1.780          H  
ATOM   5556 2HB  LYS A 369     -14.819   1.928  33.779  1.00  1.780          H  
ATOM   5557 1HG  LYS A 369     -13.684   3.293  35.387  1.00  1.780          H  
ATOM   5558 2HG  LYS A 369     -13.728   1.651  35.970  1.00  1.780          H  
ATOM   5559 1HD  LYS A 369     -11.543   2.410  36.496  1.00  1.780          H  
ATOM   5560 2HD  LYS A 369     -11.280   1.449  35.053  1.00  1.780          H  
ATOM   5561 1HE  LYS A 369     -11.342   3.516  33.681  1.00  1.780          H  
ATOM   5562 2HE  LYS A 369     -11.622   4.448  35.147  1.00  1.780          H  
ATOM   5563 1HZ  LYS A 369      -9.303   4.492  34.529  1.00  1.780          H  
ATOM   5564 2HZ  LYS A 369      -9.481   3.707  35.947  1.00  1.780          H  
ATOM   5565 3HZ  LYS A 369      -9.167   2.852  34.554  1.00  1.780          H  
ATOM   5566  N   ALA A 370     -15.186  -0.990  34.447  1.00  1.070          N  
ATOM   5567  CA  ALA A 370     -15.759  -1.815  35.515  1.00  1.120          C  
ATOM   5568  C   ALA A 370     -14.968  -3.094  35.726  1.00  1.140          C  
ATOM   5569  O   ALA A 370     -14.784  -3.535  36.861  1.00  1.260          O  
ATOM   5570  CB  ALA A 370     -17.197  -2.176  35.209  1.00  1.550          C  
ATOM   5571  H   ALA A 370     -15.741  -0.712  33.652  1.00  1.280          H  
ATOM   5572  HA  ALA A 370     -15.727  -1.237  36.439  1.00  1.340          H  
ATOM   5573 1HB  ALA A 370     -17.600  -2.760  36.031  1.00  1.860          H  
ATOM   5574 2HB  ALA A 370     -17.782  -1.266  35.088  1.00  1.860          H  
ATOM   5575 3HB  ALA A 370     -17.239  -2.762  34.292  1.00  1.860          H  
ATOM   5576  N   MET A 371     -14.483  -3.690  34.639  1.00  1.080          N  
ATOM   5577  CA  MET A 371     -13.714  -4.907  34.767  1.00  1.110          C  
ATOM   5578  C   MET A 371     -12.416  -4.592  35.477  1.00  1.200          C  
ATOM   5579  O   MET A 371     -12.028  -5.323  36.381  1.00  1.270          O  
ATOM   5580  CB  MET A 371     -13.481  -5.513  33.391  1.00  1.540          C  
ATOM   5581  CG  MET A 371     -14.733  -6.080  32.735  1.00  1.540          C  
ATOM   5582  SD  MET A 371     -15.346  -7.590  33.549  1.00  1.540          S  
ATOM   5583  CE  MET A 371     -17.054  -7.672  32.983  1.00  1.540          C  
ATOM   5584  H   MET A 371     -14.646  -3.282  33.728  1.00  1.300          H  
ATOM   5585  HA  MET A 371     -14.268  -5.614  35.383  1.00  1.330          H  
ATOM   5586 1HB  MET A 371     -13.097  -4.741  32.728  1.00  1.850          H  
ATOM   5587 2HB  MET A 371     -12.733  -6.300  33.453  1.00  1.850          H  
ATOM   5588 1HG  MET A 371     -15.523  -5.333  32.767  1.00  1.850          H  
ATOM   5589 2HG  MET A 371     -14.515  -6.296  31.699  1.00  1.850          H  
ATOM   5590 1HE  MET A 371     -17.536  -8.552  33.397  1.00  1.850          H  
ATOM   5591 2HE  MET A 371     -17.592  -6.781  33.302  1.00  1.850          H  
ATOM   5592 3HE  MET A 371     -17.089  -7.729  31.919  1.00  1.850          H  
ATOM   5593  N   SER A 372     -11.782  -3.463  35.128  1.00  1.220          N  
ATOM   5594  CA  SER A 372     -10.540  -3.057  35.799  1.00  1.300          C  
ATOM   5595  C   SER A 372     -10.766  -2.824  37.290  1.00  1.300          C  
ATOM   5596  O   SER A 372      -9.990  -3.263  38.140  1.00  1.330          O  
ATOM   5597  CB  SER A 372      -9.971  -1.781  35.219  1.00  1.790          C  
ATOM   5598  OG  SER A 372      -8.804  -1.429  35.897  1.00  1.790          O  
ATOM   5599  H   SER A 372     -12.160  -2.911  34.343  1.00  1.460          H  
ATOM   5600  HA  SER A 372      -9.804  -3.851  35.675  1.00  1.560          H  
ATOM   5601 1HB  SER A 372      -9.755  -1.909  34.195  1.00  2.150          H  
ATOM   5602 2HB  SER A 372     -10.695  -0.981  35.303  1.00  2.150          H  
ATOM   5603  HG  SER A 372      -8.461  -0.607  35.484  1.00  2.150          H  
ATOM   5604  N   GLN A 373     -11.864  -2.154  37.633  1.00  1.320          N  
ATOM   5605  CA  GLN A 373     -12.136  -1.845  39.029  1.00  1.370          C  
ATOM   5606  C   GLN A 373     -12.239  -3.093  39.875  1.00  1.310          C  
ATOM   5607  O   GLN A 373     -11.736  -3.106  40.994  1.00  1.410          O  
ATOM   5608  CB  GLN A 373     -13.442  -1.062  39.166  1.00  1.900          C  
ATOM   5609  CG  GLN A 373     -13.386   0.353  38.658  1.00  1.900          C  
ATOM   5610  CD  GLN A 373     -14.756   1.000  38.647  1.00  1.900          C  
ATOM   5611  OE1 GLN A 373     -15.772   0.299  38.671  1.00  1.900          O  
ATOM   5612  NE2 GLN A 373     -14.798   2.326  38.624  1.00  1.900          N  
ATOM   5613  H   GLN A 373     -12.479  -1.812  36.893  1.00  1.580          H  
ATOM   5614  HA  GLN A 373     -11.316  -1.241  39.411  1.00  1.640          H  
ATOM   5615 1HB  GLN A 373     -14.222  -1.585  38.614  1.00  2.280          H  
ATOM   5616 2HB  GLN A 373     -13.743  -1.040  40.211  1.00  2.280          H  
ATOM   5617 1HG  GLN A 373     -12.737   0.934  39.309  1.00  2.280          H  
ATOM   5618 2HG  GLN A 373     -12.984   0.338  37.659  1.00  2.280          H  
ATOM   5619 1HE2 GLN A 373     -15.681   2.800  38.621  1.00  2.280          H  
ATOM   5620 2HE2 GLN A 373     -13.951   2.857  38.612  1.00  2.280          H  
ATOM   5621  N   LEU A 374     -12.882  -4.134  39.351  1.00  1.210          N  
ATOM   5622  CA  LEU A 374     -12.993  -5.378  40.087  1.00  1.180          C  
ATOM   5623  C   LEU A 374     -11.722  -6.248  39.996  1.00  1.160          C  
ATOM   5624  O   LEU A 374     -11.263  -6.813  40.990  1.00  1.120          O  
ATOM   5625  CB  LEU A 374     -14.172  -6.167  39.516  1.00  1.660          C  
ATOM   5626  CG  LEU A 374     -15.620  -5.917  40.082  1.00  1.660          C  
ATOM   5627  CD1 LEU A 374     -15.725  -6.408  41.520  1.00  1.660          C  
ATOM   5628  CD2 LEU A 374     -15.969  -4.426  39.966  1.00  1.660          C  
ATOM   5629  H   LEU A 374     -13.349  -4.017  38.443  1.00  1.450          H  
ATOM   5630  HA  LEU A 374     -13.160  -5.139  41.132  1.00  1.420          H  
ATOM   5631 1HB  LEU A 374     -14.203  -5.998  38.433  1.00  2.000          H  
ATOM   5632 2HB  LEU A 374     -13.943  -7.175  39.682  1.00  2.000          H  
ATOM   5633  HG  LEU A 374     -16.324  -6.488  39.495  1.00  2.000          H  
ATOM   5634 1HD1 LEU A 374     -16.732  -6.258  41.882  1.00  2.000          H  
ATOM   5635 2HD1 LEU A 374     -15.485  -7.471  41.554  1.00  2.000          H  
ATOM   5636 3HD1 LEU A 374     -15.035  -5.865  42.157  1.00  2.000          H  
ATOM   5637 1HD2 LEU A 374     -16.964  -4.258  40.315  1.00  2.000          H  
ATOM   5638 2HD2 LEU A 374     -15.280  -3.829  40.560  1.00  2.000          H  
ATOM   5639 3HD2 LEU A 374     -15.908  -4.116  38.932  1.00  2.000          H  
ATOM   5640  N   ASN A 375     -11.120  -6.306  38.807  1.00  1.220          N  
ATOM   5641  CA  ASN A 375      -9.954  -7.132  38.518  1.00  1.260          C  
ATOM   5642  C   ASN A 375      -8.675  -6.598  39.092  1.00  1.260          C  
ATOM   5643  O   ASN A 375      -7.761  -7.360  39.371  1.00  1.390          O  
ATOM   5644  CB  ASN A 375      -9.793  -7.329  37.024  1.00  1.750          C  
ATOM   5645  CG  ASN A 375     -10.804  -8.288  36.432  1.00  1.750          C  
ATOM   5646  OD1 ASN A 375     -11.356  -9.151  37.124  1.00  1.750          O  
ATOM   5647  ND2 ASN A 375     -11.048  -8.156  35.157  1.00  1.750          N  
ATOM   5648  H   ASN A 375     -11.523  -5.797  38.027  1.00  1.460          H  
ATOM   5649  HA  ASN A 375     -10.117  -8.110  38.972  1.00  1.510          H  
ATOM   5650 1HB  ASN A 375      -9.873  -6.371  36.526  1.00  2.100          H  
ATOM   5651 2HB  ASN A 375      -8.809  -7.685  36.817  1.00  2.100          H  
ATOM   5652 1HD2 ASN A 375     -11.704  -8.761  34.708  1.00  2.100          H  
ATOM   5653 2HD2 ASN A 375     -10.582  -7.448  34.631  1.00  2.100          H  
ATOM   5654  N   GLY A 376      -8.599  -5.292  39.271  1.00  1.480          N  
ATOM   5655  CA  GLY A 376      -7.421  -4.673  39.816  1.00  1.550          C  
ATOM   5656  C   GLY A 376      -7.370  -4.859  41.327  1.00  1.560          C  
ATOM   5657  O   GLY A 376      -6.370  -4.521  41.969  1.00  1.690          O  
ATOM   5658  H   GLY A 376      -9.351  -4.682  38.970  1.00  1.780          H  
ATOM   5659 1HA  GLY A 376      -6.539  -5.118  39.364  1.00  1.860          H  
ATOM   5660 2HA  GLY A 376      -7.421  -3.612  39.566  1.00  1.860          H  
ATOM   5661  N   ASN A 377      -8.425  -5.425  41.932  1.00  1.910          N  
ATOM   5662  CA  ASN A 377      -8.421  -5.639  43.366  1.00  2.110          C  
ATOM   5663  C   ASN A 377      -7.742  -6.977  43.648  1.00  2.090          C  
ATOM   5664  O   ASN A 377      -8.383  -7.939  44.074  1.00  2.600          O  
ATOM   5665  CB  ASN A 377      -9.831  -5.606  43.922  1.00  2.870          C  
ATOM   5666  CG  ASN A 377      -9.861  -5.557  45.426  1.00  2.870          C  
ATOM   5667  OD1 ASN A 377      -8.865  -5.196  46.066  1.00  2.870          O  
ATOM   5668  ND2 ASN A 377     -10.986  -5.907  46.000  1.00  2.870          N  
ATOM   5669  H   ASN A 377      -9.243  -5.737  41.405  1.00  2.290          H  
ATOM   5670  HA  ASN A 377      -7.831  -4.857  43.843  1.00  2.530          H  
ATOM   5671 1HB  ASN A 377     -10.357  -4.735  43.522  1.00  3.450          H  
ATOM   5672 2HB  ASN A 377     -10.372  -6.491  43.583  1.00  3.450          H  
ATOM   5673 1HD2 ASN A 377     -11.069  -5.895  46.997  1.00  3.450          H  
ATOM   5674 2HD2 ASN A 377     -11.755  -6.196  45.432  1.00  3.450          H  
ATOM   5675  N   GLY A 378      -6.433  -7.024  43.423  1.00  1.810          N  
ATOM   5676  CA  GLY A 378      -5.674  -8.271  43.513  1.00  1.890          C  
ATOM   5677  C   GLY A 378      -5.517  -8.887  42.117  1.00  1.540          C  
ATOM   5678  O   GLY A 378      -5.302  -8.155  41.154  1.00  1.730          O  
ATOM   5679  H   GLY A 378      -6.006  -6.154  43.091  1.00  2.170          H  
ATOM   5680 1HA  GLY A 378      -4.692  -8.074  43.943  1.00  2.270          H  
ATOM   5681 2HA  GLY A 378      -6.186  -8.970  44.171  1.00  2.270          H  
ATOM   5682  N   THR A 379      -5.519 -10.227  42.031  1.00  1.750          N  
ATOM   5683  CA  THR A 379      -5.278 -10.985  40.779  1.00  1.570          C  
ATOM   5684  C   THR A 379      -6.389 -12.036  40.545  1.00  1.360          C  
ATOM   5685  O   THR A 379      -7.257 -12.201  41.405  1.00  2.090          O  
ATOM   5686  CB  THR A 379      -3.915 -11.708  40.800  1.00  2.270          C  
ATOM   5687  OG1 THR A 379      -3.924 -12.720  41.821  1.00  2.270          O  
ATOM   5688  CG2 THR A 379      -2.791 -10.712  41.068  1.00  2.270          C  
ATOM   5689  H   THR A 379      -5.704 -10.763  42.866  1.00  2.100          H  
ATOM   5690  HA  THR A 379      -5.291 -10.291  39.936  1.00  1.880          H  
ATOM   5691  HB  THR A 379      -3.748 -12.184  39.837  1.00  2.720          H  
ATOM   5692  HG1 THR A 379      -3.208 -13.350  41.651  1.00  2.720          H  
ATOM   5693 1HG2 THR A 379      -1.838 -11.237  41.068  1.00  2.720          H  
ATOM   5694 2HG2 THR A 379      -2.792  -9.957  40.287  1.00  2.720          H  
ATOM   5695 3HG2 THR A 379      -2.940 -10.236  42.031  1.00  2.720          H  
ATOM   5696  N   GLY A 380      -6.364 -12.732  39.390  1.00  1.080          N  
ATOM   5697  CA  GLY A 380      -7.381 -13.774  39.104  1.00  1.280          C  
ATOM   5698  C   GLY A 380      -7.235 -14.464  37.742  1.00  0.920          C  
ATOM   5699  O   GLY A 380      -6.297 -14.188  36.999  1.00  0.920          O  
ATOM   5700  H   GLY A 380      -5.597 -12.531  38.734  1.00  1.300          H  
ATOM   5701 1HA  GLY A 380      -7.346 -14.530  39.889  1.00  1.540          H  
ATOM   5702 2HA  GLY A 380      -8.373 -13.327  39.167  1.00  1.540          H  
ATOM   5703  N   SER A 381      -8.161 -15.387  37.432  1.00  0.950          N  
ATOM   5704  CA  SER A 381      -8.141 -16.175  36.182  1.00  0.910          C  
ATOM   5705  C   SER A 381      -9.110 -15.704  35.083  1.00  0.850          C  
ATOM   5706  O   SER A 381     -10.316 -15.602  35.283  1.00  1.260          O  
ATOM   5707  CB  SER A 381      -8.415 -17.629  36.495  1.00  1.290          C  
ATOM   5708  OG  SER A 381      -8.536 -18.376  35.317  1.00  1.290          O  
ATOM   5709  H   SER A 381      -8.916 -15.561  38.112  1.00  1.140          H  
ATOM   5710  HA  SER A 381      -7.136 -16.115  35.767  1.00  1.090          H  
ATOM   5711 1HB  SER A 381      -7.599 -18.026  37.097  1.00  1.550          H  
ATOM   5712 2HB  SER A 381      -9.331 -17.711  37.083  1.00  1.550          H  
ATOM   5713  HG  SER A 381      -8.580 -19.298  35.584  1.00  1.550          H  
ATOM   5714  N   LEU A 382      -8.558 -15.415  33.913  1.00  0.880          N  
ATOM   5715  CA  LEU A 382      -9.307 -14.924  32.752  1.00  0.880          C  
ATOM   5716  C   LEU A 382      -9.421 -15.962  31.629  1.00  0.720          C  
ATOM   5717  O   LEU A 382      -8.412 -16.491  31.173  1.00  0.790          O  
ATOM   5718  CB  LEU A 382      -8.561 -13.694  32.234  1.00  1.230          C  
ATOM   5719  CG  LEU A 382      -8.994 -13.016  30.980  1.00  1.230          C  
ATOM   5720  CD1 LEU A 382     -10.355 -12.354  31.174  1.00  1.230          C  
ATOM   5721  CD2 LEU A 382      -7.922 -12.008  30.626  1.00  1.230          C  
ATOM   5722  H   LEU A 382      -7.557 -15.558  33.819  1.00  1.060          H  
ATOM   5723  HA  LEU A 382     -10.312 -14.660  33.076  1.00  1.060          H  
ATOM   5724 1HB  LEU A 382      -8.670 -12.943  32.986  1.00  1.480          H  
ATOM   5725 2HB  LEU A 382      -7.501 -13.946  32.139  1.00  1.480          H  
ATOM   5726  HG  LEU A 382      -9.080 -13.740  30.175  1.00  1.480          H  
ATOM   5727 1HD1 LEU A 382     -10.627 -11.848  30.267  1.00  1.480          H  
ATOM   5728 2HD1 LEU A 382     -11.114 -13.102  31.418  1.00  1.480          H  
ATOM   5729 3HD1 LEU A 382     -10.292 -11.625  31.979  1.00  1.480          H  
ATOM   5730 1HD2 LEU A 382      -8.194 -11.501  29.704  1.00  1.480          H  
ATOM   5731 2HD2 LEU A 382      -7.821 -11.279  31.433  1.00  1.480          H  
ATOM   5732 3HD2 LEU A 382      -6.975 -12.524  30.487  1.00  1.480          H  
ATOM   5733  N   GLU A 383     -10.633 -16.198  31.125  1.00  0.660          N  
ATOM   5734  CA  GLU A 383     -10.816 -17.154  30.028  1.00  0.570          C  
ATOM   5735  C   GLU A 383     -11.597 -16.578  28.842  1.00  0.560          C  
ATOM   5736  O   GLU A 383     -12.612 -15.914  29.008  1.00  0.620          O  
ATOM   5737  CB  GLU A 383     -11.538 -18.398  30.551  1.00  0.830          C  
ATOM   5738  CG  GLU A 383     -11.757 -19.506  29.521  1.00  0.830          C  
ATOM   5739  CD  GLU A 383     -12.411 -20.709  30.115  1.00  0.830          C  
ATOM   5740  OE1 GLU A 383     -12.814 -20.624  31.245  1.00  0.830          O  
ATOM   5741  OE2 GLU A 383     -12.493 -21.717  29.457  1.00  0.830          O  
ATOM   5742  H   GLU A 383     -11.445 -15.756  31.565  1.00  0.790          H  
ATOM   5743  HA  GLU A 383      -9.832 -17.452  29.664  1.00  0.680          H  
ATOM   5744 1HB  GLU A 383     -10.969 -18.821  31.380  1.00  1.000          H  
ATOM   5745 2HB  GLU A 383     -12.517 -18.106  30.939  1.00  1.000          H  
ATOM   5746 1HG  GLU A 383     -12.408 -19.132  28.729  1.00  1.000          H  
ATOM   5747 2HG  GLU A 383     -10.813 -19.775  29.069  1.00  1.000          H  
ATOM   5748  N   PHE A 384     -11.133 -16.826  27.619  1.00  0.550          N  
ATOM   5749  CA  PHE A 384     -11.891 -16.358  26.452  1.00  0.550          C  
ATOM   5750  C   PHE A 384     -12.900 -17.400  26.012  1.00  0.530          C  
ATOM   5751  O   PHE A 384     -12.552 -18.559  25.785  1.00  0.600          O  
ATOM   5752  CB  PHE A 384     -10.982 -15.981  25.276  1.00  0.770          C  
ATOM   5753  CG  PHE A 384     -11.726 -15.565  24.010  1.00  0.770          C  
ATOM   5754  CD1 PHE A 384     -12.795 -14.711  24.025  1.00  0.770          C  
ATOM   5755  CD2 PHE A 384     -11.328 -16.034  22.792  1.00  0.770          C  
ATOM   5756  CE1 PHE A 384     -13.410 -14.385  22.882  1.00  0.770          C  
ATOM   5757  CE2 PHE A 384     -11.949 -15.701  21.645  1.00  0.770          C  
ATOM   5758  CZ  PHE A 384     -12.990 -14.876  21.692  1.00  0.770          C  
ATOM   5759  H   PHE A 384     -10.285 -17.362  27.504  1.00  0.660          H  
ATOM   5760  HA  PHE A 384     -12.444 -15.469  26.741  1.00  0.660          H  
ATOM   5761 1HB  PHE A 384     -10.331 -15.187  25.546  1.00  0.920          H  
ATOM   5762 2HB  PHE A 384     -10.364 -16.790  25.041  1.00  0.920          H  
ATOM   5763  HD1 PHE A 384     -13.169 -14.296  24.950  1.00  0.920          H  
ATOM   5764  HD2 PHE A 384     -10.513 -16.669  22.741  1.00  0.920          H  
ATOM   5765  HE1 PHE A 384     -14.253 -13.722  22.909  1.00  0.920          H  
ATOM   5766  HE2 PHE A 384     -11.602 -16.099  20.698  1.00  0.920          H  
ATOM   5767  HZ  PHE A 384     -13.499 -14.589  20.788  1.00  0.920          H  
ATOM   5768  N   ASP A 385     -14.169 -17.009  25.956  1.00  0.460          N  
ATOM   5769  CA  ASP A 385     -15.214 -17.931  25.580  1.00  0.430          C  
ATOM   5770  C   ASP A 385     -15.000 -18.446  24.172  1.00  0.440          C  
ATOM   5771  O   ASP A 385     -14.735 -17.680  23.252  1.00  0.580          O  
ATOM   5772  CB  ASP A 385     -16.572 -17.240  25.610  1.00  0.610          C  
ATOM   5773  CG  ASP A 385     -17.066 -16.809  27.003  1.00  0.610          C  
ATOM   5774  OD1 ASP A 385     -16.478 -17.140  28.014  1.00  0.610          O  
ATOM   5775  OD2 ASP A 385     -18.074 -16.153  27.027  1.00  0.610          O  
ATOM   5776  H   ASP A 385     -14.445 -16.047  26.181  1.00  0.550          H  
ATOM   5777  HA  ASP A 385     -15.207 -18.772  26.272  1.00  0.520          H  
ATOM   5778 1HB  ASP A 385     -16.525 -16.349  24.977  1.00  0.740          H  
ATOM   5779 2HB  ASP A 385     -17.320 -17.898  25.169  1.00  0.740          H  
ATOM   5780  N   SER A 386     -15.230 -19.736  23.973  1.00  0.410          N  
ATOM   5781  CA  SER A 386     -15.167 -20.326  22.644  1.00  0.490          C  
ATOM   5782  C   SER A 386     -16.498 -20.169  21.898  1.00  0.490          C  
ATOM   5783  O   SER A 386     -16.587 -20.399  20.687  1.00  0.590          O  
ATOM   5784  CB  SER A 386     -14.789 -21.786  22.759  1.00  0.650          C  
ATOM   5785  OG  SER A 386     -15.792 -22.509  23.416  1.00  0.650          O  
ATOM   5786  H   SER A 386     -15.428 -20.342  24.759  1.00  0.490          H  
ATOM   5787  HA  SER A 386     -14.391 -19.810  22.078  1.00  0.590          H  
ATOM   5788 1HB  SER A 386     -14.631 -22.198  21.763  1.00  0.780          H  
ATOM   5789 2HB  SER A 386     -13.850 -21.876  23.305  1.00  0.780          H  
ATOM   5790  HG  SER A 386     -15.498 -23.427  23.421  1.00  0.780          H  
ATOM   5791  N   VAL A 387     -17.530 -19.742  22.621  1.00  0.460          N  
ATOM   5792  CA  VAL A 387     -18.866 -19.603  22.057  1.00  0.490          C  
ATOM   5793  C   VAL A 387     -19.385 -18.202  22.263  1.00  0.420          C  
ATOM   5794  O   VAL A 387     -18.915 -17.496  23.155  1.00  0.580          O  
ATOM   5795  CB  VAL A 387     -19.841 -20.595  22.721  1.00  0.670          C  
ATOM   5796  CG1 VAL A 387     -19.364 -22.024  22.483  1.00  0.670          C  
ATOM   5797  CG2 VAL A 387     -19.943 -20.293  24.230  1.00  0.670          C  
ATOM   5798  H   VAL A 387     -17.357 -19.527  23.589  1.00  0.550          H  
ATOM   5799  HA  VAL A 387     -18.823 -19.805  20.987  1.00  0.590          H  
ATOM   5800  HB  VAL A 387     -20.827 -20.492  22.262  1.00  0.810          H  
ATOM   5801 1HG1 VAL A 387     -20.064 -22.723  22.937  1.00  0.810          H  
ATOM   5802 2HG1 VAL A 387     -19.305 -22.212  21.413  1.00  0.810          H  
ATOM   5803 3HG1 VAL A 387     -18.383 -22.165  22.926  1.00  0.810          H  
ATOM   5804 1HG2 VAL A 387     -20.639 -20.993  24.689  1.00  0.810          H  
ATOM   5805 2HG2 VAL A 387     -18.967 -20.400  24.695  1.00  0.810          H  
ATOM   5806 3HG2 VAL A 387     -20.309 -19.275  24.392  1.00  0.810          H  
ATOM   5807  N   VAL A 388     -20.375 -17.832  21.468  1.00  0.330          N  
ATOM   5808  CA  VAL A 388     -20.961 -16.508  21.560  1.00  0.230          C  
ATOM   5809  C   VAL A 388     -22.067 -16.454  22.574  1.00  0.220          C  
ATOM   5810  O   VAL A 388     -22.825 -17.414  22.737  1.00  0.270          O  
ATOM   5811  CB  VAL A 388     -21.506 -16.011  20.204  1.00  0.360          C  
ATOM   5812  CG1 VAL A 388     -20.393 -15.953  19.187  1.00  0.360          C  
ATOM   5813  CG2 VAL A 388     -22.621 -16.890  19.724  1.00  0.360          C  
ATOM   5814  H   VAL A 388     -20.711 -18.493  20.785  1.00  0.400          H  
ATOM   5815  HA  VAL A 388     -20.187 -15.821  21.880  1.00  0.280          H  
ATOM   5816  HB  VAL A 388     -21.878 -15.000  20.334  1.00  0.430          H  
ATOM   5817 1HG1 VAL A 388     -20.782 -15.571  18.242  1.00  0.430          H  
ATOM   5818 2HG1 VAL A 388     -19.627 -15.302  19.542  1.00  0.430          H  
ATOM   5819 3HG1 VAL A 388     -19.979 -16.949  19.034  1.00  0.430          H  
ATOM   5820 1HG2 VAL A 388     -22.994 -16.507  18.778  1.00  0.430          H  
ATOM   5821 2HG2 VAL A 388     -22.247 -17.890  19.592  1.00  0.430          H  
ATOM   5822 3HG2 VAL A 388     -23.435 -16.907  20.434  1.00  0.430          H  
ATOM   5823  N   SER A 389     -22.174 -15.325  23.236  1.00  0.190          N  
ATOM   5824  CA  SER A 389     -23.241 -15.125  24.182  1.00  0.200          C  
ATOM   5825  C   SER A 389     -23.718 -13.689  24.155  1.00  0.160          C  
ATOM   5826  O   SER A 389     -23.079 -12.794  23.586  1.00  0.150          O  
ATOM   5827  CB  SER A 389     -22.817 -15.532  25.578  1.00  0.280          C  
ATOM   5828  OG  SER A 389     -21.808 -14.714  26.054  1.00  0.280          O  
ATOM   5829  H   SER A 389     -21.484 -14.587  23.088  1.00  0.230          H  
ATOM   5830  HA  SER A 389     -24.078 -15.759  23.892  1.00  0.240          H  
ATOM   5831 1HB  SER A 389     -23.672 -15.484  26.249  1.00  0.330          H  
ATOM   5832 2HB  SER A 389     -22.470 -16.566  25.561  1.00  0.330          H  
ATOM   5833  HG  SER A 389     -21.607 -15.027  26.935  1.00  0.330          H  
ATOM   5834  N   LYS A 390     -24.903 -13.503  24.713  1.00  0.190          N  
ATOM   5835  CA  LYS A 390     -25.578 -12.224  24.764  1.00  0.140          C  
ATOM   5836  C   LYS A 390     -25.199 -11.354  25.959  1.00  0.140          C  
ATOM   5837  O   LYS A 390     -25.174 -11.815  27.102  1.00  0.170          O  
ATOM   5838  CB  LYS A 390     -27.079 -12.506  24.737  1.00  0.220          C  
ATOM   5839  CG  LYS A 390     -27.982 -11.322  24.721  1.00  0.220          C  
ATOM   5840  CD  LYS A 390     -29.416 -11.792  24.519  1.00  0.220          C  
ATOM   5841  CE  LYS A 390     -30.386 -10.654  24.483  1.00  0.220          C  
ATOM   5842  NZ  LYS A 390     -31.734 -11.102  24.065  1.00  0.220          N  
ATOM   5843  H   LYS A 390     -25.352 -14.297  25.145  1.00  0.230          H  
ATOM   5844  HA  LYS A 390     -25.317 -11.671  23.863  1.00  0.170          H  
ATOM   5845 1HB  LYS A 390     -27.308 -13.102  23.853  1.00  0.260          H  
ATOM   5846 2HB  LYS A 390     -27.343 -13.104  25.609  1.00  0.260          H  
ATOM   5847 1HG  LYS A 390     -27.909 -10.801  25.671  1.00  0.260          H  
ATOM   5848 2HG  LYS A 390     -27.695 -10.640  23.915  1.00  0.260          H  
ATOM   5849 1HD  LYS A 390     -29.494 -12.332  23.571  1.00  0.260          H  
ATOM   5850 2HD  LYS A 390     -29.698 -12.467  25.324  1.00  0.260          H  
ATOM   5851 1HE  LYS A 390     -30.461 -10.202  25.465  1.00  0.260          H  
ATOM   5852 2HE  LYS A 390     -30.023  -9.914  23.780  1.00  0.260          H  
ATOM   5853 1HZ  LYS A 390     -32.356 -10.283  24.010  1.00  0.260          H  
ATOM   5854 2HZ  LYS A 390     -31.668 -11.510  23.136  1.00  0.260          H  
ATOM   5855 3HZ  LYS A 390     -32.112 -11.782  24.686  1.00  0.260          H  
ATOM   5856  N   ALA A 391     -24.971 -10.073  25.686  1.00  0.130          N  
ATOM   5857  CA  ALA A 391     -24.680  -9.071  26.708  1.00  0.160          C  
ATOM   5858  C   ALA A 391     -25.219  -7.725  26.225  1.00  0.140          C  
ATOM   5859  O   ALA A 391     -25.352  -7.534  25.018  1.00  0.170          O  
ATOM   5860  CB  ALA A 391     -23.180  -9.015  26.958  1.00  0.210          C  
ATOM   5861  H   ALA A 391     -24.957  -9.803  24.695  1.00  0.160          H  
ATOM   5862  HA  ALA A 391     -25.196  -9.353  27.623  1.00  0.190          H  
ATOM   5863 1HB  ALA A 391     -22.921  -8.282  27.705  1.00  0.250          H  
ATOM   5864 2HB  ALA A 391     -22.858  -9.987  27.300  1.00  0.250          H  
ATOM   5865 3HB  ALA A 391     -22.671  -8.764  26.028  1.00  0.250          H  
ATOM   5866  N   PRO A 392     -25.600  -6.793  27.111  1.00  0.180          N  
ATOM   5867  CA  PRO A 392     -26.070  -5.473  26.746  1.00  0.190          C  
ATOM   5868  C   PRO A 392     -24.950  -4.713  26.079  1.00  0.190          C  
ATOM   5869  O   PRO A 392     -23.795  -4.829  26.493  1.00  0.200          O  
ATOM   5870  CB  PRO A 392     -26.478  -4.870  28.089  1.00  0.290          C  
ATOM   5871  CG  PRO A 392     -25.676  -5.641  29.118  1.00  0.290          C  
ATOM   5872  CD  PRO A 392     -25.536  -7.035  28.552  1.00  0.290          C  
ATOM   5873  HA  PRO A 392     -26.940  -5.553  26.078  1.00  0.230          H  
ATOM   5874 1HB  PRO A 392     -26.253  -3.791  28.088  1.00  0.340          H  
ATOM   5875 2HB  PRO A 392     -27.567  -4.971  28.224  1.00  0.340          H  
ATOM   5876 1HG  PRO A 392     -24.696  -5.159  29.272  1.00  0.340          H  
ATOM   5877 2HG  PRO A 392     -26.186  -5.633  30.093  1.00  0.340          H  
ATOM   5878 1HD  PRO A 392     -24.578  -7.418  28.839  1.00  0.340          H  
ATOM   5879 2HD  PRO A 392     -26.353  -7.671  28.899  1.00  0.340          H  
ATOM   5880  N   SER A 393     -25.305  -3.900  25.104  1.00  0.200          N  
ATOM   5881  CA  SER A 393     -24.359  -3.073  24.376  1.00  0.210          C  
ATOM   5882  C   SER A 393     -23.790  -1.916  25.153  1.00  0.240          C  
ATOM   5883  O   SER A 393     -24.517  -1.082  25.700  1.00  0.320          O  
ATOM   5884  CB  SER A 393     -25.011  -2.506  23.149  1.00  0.290          C  
ATOM   5885  OG  SER A 393     -24.165  -1.581  22.529  1.00  0.290          O  
ATOM   5886  H   SER A 393     -26.288  -3.850  24.832  1.00  0.240          H  
ATOM   5887  HA  SER A 393     -23.521  -3.701  24.079  1.00  0.250          H  
ATOM   5888 1HB  SER A 393     -25.282  -3.285  22.452  1.00  0.350          H  
ATOM   5889 2HB  SER A 393     -25.926  -2.022  23.437  1.00  0.350          H  
ATOM   5890  HG  SER A 393     -24.648  -1.305  21.731  1.00  0.350          H  
ATOM   5891  N   GLN A 394     -22.478  -1.784  25.071  1.00  0.250          N  
ATOM   5892  CA  GLN A 394     -21.717  -0.720  25.705  1.00  0.330          C  
ATOM   5893  C   GLN A 394     -22.002   0.649  25.075  1.00  0.290          C  
ATOM   5894  O   GLN A 394     -21.646   1.683  25.641  1.00  0.350          O  
ATOM   5895  CB  GLN A 394     -20.217  -1.072  25.630  1.00  0.430          C  
ATOM   5896  CG  GLN A 394     -19.576  -1.026  24.211  1.00  0.430          C  
ATOM   5897  CD  GLN A 394     -19.789  -2.313  23.372  1.00  0.430          C  
ATOM   5898  OE1 GLN A 394     -20.809  -2.994  23.488  1.00  0.430          O  
ATOM   5899  NE2 GLN A 394     -18.829  -2.628  22.515  1.00  0.430          N  
ATOM   5900  H   GLN A 394     -21.969  -2.512  24.573  1.00  0.300          H  
ATOM   5901  HA  GLN A 394     -22.011  -0.673  26.753  1.00  0.400          H  
ATOM   5902 1HB  GLN A 394     -19.658  -0.387  26.266  1.00  0.520          H  
ATOM   5903 2HB  GLN A 394     -20.066  -2.078  26.026  1.00  0.520          H  
ATOM   5904 1HG  GLN A 394     -19.973  -0.185  23.650  1.00  0.520          H  
ATOM   5905 2HG  GLN A 394     -18.503  -0.892  24.338  1.00  0.520          H  
ATOM   5906 1HE2 GLN A 394     -18.927  -3.437  21.917  1.00  0.520          H  
ATOM   5907 2HE2 GLN A 394     -18.014  -2.055  22.441  1.00  0.520          H  
ATOM   5908  N   LYS A 395     -22.603   0.632  23.882  1.00  0.250          N  
ATOM   5909  CA  LYS A 395     -22.951   1.815  23.109  1.00  0.230          C  
ATOM   5910  C   LYS A 395     -24.424   1.766  22.689  1.00  0.220          C  
ATOM   5911  O   LYS A 395     -24.848   2.446  21.747  1.00  0.270          O  
ATOM   5912  CB  LYS A 395     -21.992   1.935  21.908  1.00  0.330          C  
ATOM   5913  CG  LYS A 395     -22.039   0.762  20.867  1.00  0.330          C  
ATOM   5914  CD  LYS A 395     -20.978   0.976  19.736  1.00  0.330          C  
ATOM   5915  CE  LYS A 395     -21.019  -0.089  18.571  1.00  0.330          C  
ATOM   5916  NZ  LYS A 395     -20.527  -1.451  18.985  1.00  0.330          N  
ATOM   5917  H   LYS A 395     -22.879  -0.273  23.501  1.00  0.300          H  
ATOM   5918  HA  LYS A 395     -22.819   2.698  23.740  1.00  0.280          H  
ATOM   5919 1HB  LYS A 395     -22.214   2.862  21.376  1.00  0.400          H  
ATOM   5920 2HB  LYS A 395     -20.968   2.012  22.276  1.00  0.400          H  
ATOM   5921 1HG  LYS A 395     -21.826  -0.177  21.380  1.00  0.400          H  
ATOM   5922 2HG  LYS A 395     -23.024   0.694  20.439  1.00  0.400          H  
ATOM   5923 1HD  LYS A 395     -21.118   1.955  19.295  1.00  0.400          H  
ATOM   5924 2HD  LYS A 395     -19.986   0.948  20.181  1.00  0.400          H  
ATOM   5925 1HE  LYS A 395     -22.040  -0.190  18.205  1.00  0.400          H  
ATOM   5926 2HE  LYS A 395     -20.390   0.274  17.761  1.00  0.400          H  
ATOM   5927 1HZ  LYS A 395     -20.569  -2.140  18.208  1.00  0.400          H  
ATOM   5928 2HZ  LYS A 395     -19.586  -1.392  19.308  1.00  0.400          H  
ATOM   5929 3HZ  LYS A 395     -21.136  -1.840  19.698  1.00  0.400          H  
ATOM   5930  N   GLY A 396     -25.210   0.942  23.377  1.00  0.200          N  
ATOM   5931  CA  GLY A 396     -26.589   0.758  22.969  1.00  0.200          C  
ATOM   5932  C   GLY A 396     -27.392   2.025  23.071  1.00  0.190          C  
ATOM   5933  O   GLY A 396     -27.229   2.814  24.002  1.00  0.200          O  
ATOM   5934  H   GLY A 396     -24.855   0.430  24.196  1.00  0.240          H  
ATOM   5935 1HA  GLY A 396     -26.621   0.386  21.943  1.00  0.240          H  
ATOM   5936 2HA  GLY A 396     -27.043  -0.004  23.597  1.00  0.240          H  
ATOM   5937  N   ASN A 397     -28.314   2.182  22.127  1.00  0.190          N  
ATOM   5938  CA  ASN A 397     -29.236   3.297  22.025  1.00  0.210          C  
ATOM   5939  C   ASN A 397     -28.532   4.606  21.647  1.00  0.230          C  
ATOM   5940  O   ASN A 397     -29.135   5.675  21.691  1.00  0.450          O  
ATOM   5941  CB  ASN A 397     -29.994   3.492  23.327  1.00  0.290          C  
ATOM   5942  CG  ASN A 397     -30.609   2.215  23.880  1.00  0.290          C  
ATOM   5943  OD1 ASN A 397     -30.868   1.212  23.199  1.00  0.290          O  
ATOM   5944  ND2 ASN A 397     -30.859   2.259  25.161  1.00  0.290          N  
ATOM   5945  H   ASN A 397     -28.350   1.501  21.360  1.00  0.230          H  
ATOM   5946  HA  ASN A 397     -29.950   3.073  21.230  1.00  0.250          H  
ATOM   5947 1HB  ASN A 397     -29.353   3.942  24.081  1.00  0.340          H  
ATOM   5948 2HB  ASN A 397     -30.800   4.196  23.153  1.00  0.340          H  
ATOM   5949 1HD2 ASN A 397     -31.270   1.479  25.625  1.00  0.340          H  
ATOM   5950 2HD2 ASN A 397     -30.637   3.083  25.683  1.00  0.340          H  
ATOM   5951  N   GLU A 398     -27.270   4.546  21.253  1.00  0.280          N  
ATOM   5952  CA  GLU A 398     -26.580   5.729  20.769  1.00  0.230          C  
ATOM   5953  C   GLU A 398     -26.539   5.660  19.254  1.00  0.160          C  
ATOM   5954  O   GLU A 398     -26.550   4.562  18.691  1.00  0.140          O  
ATOM   5955  CB  GLU A 398     -25.171   5.822  21.352  1.00  0.340          C  
ATOM   5956  CG  GLU A 398     -25.122   6.004  22.877  1.00  0.340          C  
ATOM   5957  CD  GLU A 398     -23.715   6.128  23.390  1.00  0.340          C  
ATOM   5958  OE1 GLU A 398     -22.819   5.906  22.612  1.00  0.340          O  
ATOM   5959  OE2 GLU A 398     -23.530   6.444  24.544  1.00  0.340          O  
ATOM   5960  H   GLU A 398     -26.753   3.663  21.303  1.00  0.340          H  
ATOM   5961  HA  GLU A 398     -27.135   6.619  21.061  1.00  0.280          H  
ATOM   5962 1HB  GLU A 398     -24.616   4.919  21.101  1.00  0.410          H  
ATOM   5963 2HB  GLU A 398     -24.646   6.661  20.894  1.00  0.410          H  
ATOM   5964 1HG  GLU A 398     -25.685   6.897  23.150  1.00  0.410          H  
ATOM   5965 2HG  GLU A 398     -25.605   5.142  23.346  1.00  0.410          H  
ATOM   5966  N   MET A 399     -26.512   6.809  18.593  1.00  0.150          N  
ATOM   5967  CA  MET A 399     -26.439   6.826  17.139  1.00  0.140          C  
ATOM   5968  C   MET A 399     -25.110   6.240  16.710  1.00  0.120          C  
ATOM   5969  O   MET A 399     -24.091   6.474  17.359  1.00  0.120          O  
ATOM   5970  CB  MET A 399     -26.613   8.246  16.622  1.00  0.200          C  
ATOM   5971  CG  MET A 399     -27.975   8.863  16.959  1.00  0.200          C  
ATOM   5972  SD  MET A 399     -29.408   7.976  16.236  1.00  0.200          S  
ATOM   5973  CE  MET A 399     -29.268   8.400  14.506  1.00  0.200          C  
ATOM   5974  H   MET A 399     -26.517   7.676  19.110  1.00  0.180          H  
ATOM   5975  HA  MET A 399     -27.229   6.203  16.730  1.00  0.170          H  
ATOM   5976 1HB  MET A 399     -25.841   8.882  17.054  1.00  0.240          H  
ATOM   5977 2HB  MET A 399     -26.468   8.261  15.542  1.00  0.240          H  
ATOM   5978 1HG  MET A 399     -28.109   8.901  18.038  1.00  0.240          H  
ATOM   5979 2HG  MET A 399     -27.977   9.878  16.588  1.00  0.240          H  
ATOM   5980 1HE  MET A 399     -30.071   7.954  13.948  1.00  0.240          H  
ATOM   5981 2HE  MET A 399     -29.335   9.471  14.402  1.00  0.240          H  
ATOM   5982 3HE  MET A 399     -28.321   8.045  14.104  1.00  0.240          H  
ATOM   5983  N   ASN A 400     -25.100   5.503  15.606  1.00  0.130          N  
ATOM   5984  CA  ASN A 400     -23.864   4.921  15.111  1.00  0.150          C  
ATOM   5985  C   ASN A 400     -22.882   6.036  14.813  1.00  0.160          C  
ATOM   5986  O   ASN A 400     -23.190   6.928  14.021  1.00  0.170          O  
ATOM   5987  CB  ASN A 400     -24.139   4.075  13.892  1.00  0.200          C  
ATOM   5988  CG  ASN A 400     -22.966   3.292  13.406  1.00  0.200          C  
ATOM   5989  OD1 ASN A 400     -21.842   3.803  13.203  1.00  0.200          O  
ATOM   5990  ND2 ASN A 400     -23.190   2.030  13.208  1.00  0.200          N  
ATOM   5991  H   ASN A 400     -25.959   5.349  15.068  1.00  0.160          H  
ATOM   5992  HA  ASN A 400     -23.428   4.295  15.889  1.00  0.180          H  
ATOM   5993 1HB  ASN A 400     -24.946   3.377  14.129  1.00  0.240          H  
ATOM   5994 2HB  ASN A 400     -24.489   4.711  13.104  1.00  0.240          H  
ATOM   5995 1HD2 ASN A 400     -22.444   1.448  12.889  1.00  0.240          H  
ATOM   5996 2HD2 ASN A 400     -24.089   1.631  13.404  1.00  0.240          H  
ATOM   5997  N   HIS A 401     -21.680   5.935  15.380  1.00  0.170          N  
ATOM   5998  CA  HIS A 401     -20.618   6.929  15.302  1.00  0.210          C  
ATOM   5999  C   HIS A 401     -20.155   7.251  13.892  1.00  0.240          C  
ATOM   6000  O   HIS A 401     -19.504   8.278  13.671  1.00  0.330          O  
ATOM   6001  CB  HIS A 401     -19.406   6.385  16.047  1.00  0.280          C  
ATOM   6002  CG  HIS A 401     -19.674   6.147  17.467  1.00  0.280          C  
ATOM   6003  ND1 HIS A 401     -20.344   5.019  17.895  1.00  0.280          N  
ATOM   6004  CD2 HIS A 401     -19.364   6.855  18.583  1.00  0.280          C  
ATOM   6005  CE1 HIS A 401     -20.447   5.054  19.220  1.00  0.280          C  
ATOM   6006  NE2 HIS A 401     -19.855   6.152  19.659  1.00  0.280          N  
ATOM   6007  H   HIS A 401     -21.499   5.148  16.000  1.00  0.200          H  
ATOM   6008  HA  HIS A 401     -20.957   7.848  15.775  1.00  0.250          H  
ATOM   6009 1HB  HIS A 401     -19.088   5.447  15.592  1.00  0.330          H  
ATOM   6010 2HB  HIS A 401     -18.579   7.086  15.960  1.00  0.330          H  
ATOM   6011  HD2 HIS A 401     -18.827   7.803  18.620  1.00  0.330          H  
ATOM   6012  HE1 HIS A 401     -20.931   4.309  19.844  1.00  0.330          H  
ATOM   6013  HE2 HIS A 401     -19.786   6.426  20.636  1.00  0.330          H  
ATOM   6014  N   PHE A 402     -20.456   6.365  12.949  1.00  0.190          N  
ATOM   6015  CA  PHE A 402     -20.053   6.551  11.574  1.00  0.190          C  
ATOM   6016  C   PHE A 402     -21.204   6.882  10.614  1.00  0.130          C  
ATOM   6017  O   PHE A 402     -20.961   7.252   9.465  1.00  0.090          O  
ATOM   6018  CB  PHE A 402     -19.315   5.300  11.117  1.00  0.270          C  
ATOM   6019  CG  PHE A 402     -18.032   5.091  11.877  1.00  0.270          C  
ATOM   6020  CD1 PHE A 402     -17.972   4.234  12.980  1.00  0.270          C  
ATOM   6021  CD2 PHE A 402     -16.873   5.755  11.488  1.00  0.270          C  
ATOM   6022  CE1 PHE A 402     -16.779   4.055  13.673  1.00  0.270          C  
ATOM   6023  CE2 PHE A 402     -15.679   5.574  12.177  1.00  0.270          C  
ATOM   6024  CZ  PHE A 402     -15.634   4.725  13.270  1.00  0.270          C  
ATOM   6025  H   PHE A 402     -20.994   5.534  13.203  1.00  0.230          H  
ATOM   6026  HA  PHE A 402     -19.340   7.364  11.547  1.00  0.230          H  
ATOM   6027 1HB  PHE A 402     -19.950   4.426  11.255  1.00  0.320          H  
ATOM   6028 2HB  PHE A 402     -19.078   5.378  10.067  1.00  0.320          H  
ATOM   6029  HD1 PHE A 402     -18.874   3.705  13.297  1.00  0.320          H  
ATOM   6030  HD2 PHE A 402     -16.910   6.425  10.621  1.00  0.320          H  
ATOM   6031  HE1 PHE A 402     -16.741   3.384  14.531  1.00  0.320          H  
ATOM   6032  HE2 PHE A 402     -14.774   6.101  11.856  1.00  0.320          H  
ATOM   6033  HZ  PHE A 402     -14.695   4.581  13.808  1.00  0.320          H  
ATOM   6034  N   SER A 403     -22.459   6.787  11.054  1.00  0.150          N  
ATOM   6035  CA  SER A 403     -23.560   6.987  10.114  1.00  0.130          C  
ATOM   6036  C   SER A 403     -23.517   8.391   9.525  1.00  0.120          C  
ATOM   6037  O   SER A 403     -23.324   9.364  10.262  1.00  0.150          O  
ATOM   6038  CB  SER A 403     -24.880   6.729  10.824  1.00  0.190          C  
ATOM   6039  OG  SER A 403     -25.993   6.969  10.000  1.00  0.190          O  
ATOM   6040  H   SER A 403     -22.679   6.610  12.039  1.00  0.180          H  
ATOM   6041  HA  SER A 403     -23.451   6.273   9.297  1.00  0.160          H  
ATOM   6042 1HB  SER A 403     -24.895   5.700  11.136  1.00  0.230          H  
ATOM   6043 2HB  SER A 403     -24.942   7.340  11.726  1.00  0.230          H  
ATOM   6044  HG  SER A 403     -26.079   7.932   9.930  1.00  0.230          H  
ATOM   6045  N   ASN A 404     -23.659   8.506   8.202  1.00  0.110          N  
ATOM   6046  CA  ASN A 404     -23.607   9.827   7.579  1.00  0.120          C  
ATOM   6047  C   ASN A 404     -24.663  10.785   8.066  1.00  0.110          C  
ATOM   6048  O   ASN A 404     -25.856  10.478   8.090  1.00  0.110          O  
ATOM   6049  CB  ASN A 404     -23.640   9.775   6.074  1.00  0.160          C  
ATOM   6050  CG  ASN A 404     -22.367   9.316   5.523  1.00  0.160          C  
ATOM   6051  OD1 ASN A 404     -21.376   9.260   6.236  1.00  0.160          O  
ATOM   6052  ND2 ASN A 404     -22.338   9.033   4.271  1.00  0.160          N  
ATOM   6053  H   ASN A 404     -23.750   7.656   7.639  1.00  0.130          H  
ATOM   6054  HA  ASN A 404     -22.655  10.282   7.853  1.00  0.140          H  
ATOM   6055 1HB  ASN A 404     -24.432   9.113   5.739  1.00  0.200          H  
ATOM   6056 2HB  ASN A 404     -23.849  10.770   5.697  1.00  0.200          H  
ATOM   6057 1HD2 ASN A 404     -21.492   8.745   3.822  1.00  0.200          H  
ATOM   6058 2HD2 ASN A 404     -23.185   9.092   3.727  1.00  0.200          H  
ATOM   6059  N   TRP A 405     -24.174  11.966   8.422  1.00  0.140          N  
ATOM   6060  CA  TRP A 405     -24.921  13.111   8.927  1.00  0.180          C  
ATOM   6061  C   TRP A 405     -25.208  14.084   7.769  1.00  0.360          C  
ATOM   6062  O   TRP A 405     -24.347  14.272   6.906  1.00  0.460          O  
ATOM   6063  CB  TRP A 405     -24.063  13.725  10.027  1.00  0.240          C  
ATOM   6064  CG  TRP A 405     -24.627  14.832  10.765  1.00  0.240          C  
ATOM   6065  CD1 TRP A 405     -25.398  14.742  11.842  1.00  0.240          C  
ATOM   6066  CD2 TRP A 405     -24.439  16.202  10.530  1.00  0.240          C  
ATOM   6067  NE1 TRP A 405     -25.721  15.963  12.299  1.00  0.240          N  
ATOM   6068  CE2 TRP A 405     -25.145  16.876  11.502  1.00  0.240          C  
ATOM   6069  CE3 TRP A 405     -23.742  16.899   9.604  1.00  0.240          C  
ATOM   6070  CZ2 TRP A 405     -25.172  18.220  11.555  1.00  0.240          C  
ATOM   6071  CZ3 TRP A 405     -23.782  18.246   9.633  1.00  0.240          C  
ATOM   6072  CH2 TRP A 405     -24.469  18.893  10.576  1.00  0.240          C  
ATOM   6073  H   TRP A 405     -23.155  12.074   8.369  1.00  0.170          H  
ATOM   6074  HA  TRP A 405     -25.867  12.767   9.347  1.00  0.220          H  
ATOM   6075 1HB  TRP A 405     -23.804  12.946  10.746  1.00  0.280          H  
ATOM   6076 2HB  TRP A 405     -23.144  14.047   9.578  1.00  0.280          H  
ATOM   6077  HD1 TRP A 405     -25.698  13.835  12.264  1.00  0.280          H  
ATOM   6078  HE1 TRP A 405     -26.293  16.156  13.107  1.00  0.280          H  
ATOM   6079  HE3 TRP A 405     -23.185  16.386   8.850  1.00  0.280          H  
ATOM   6080  HZ2 TRP A 405     -25.718  18.758  12.324  1.00  0.280          H  
ATOM   6081  HZ3 TRP A 405     -23.232  18.788   8.877  1.00  0.280          H  
ATOM   6082  HH2 TRP A 405     -24.448  19.974  10.568  1.00  0.280          H  
ATOM   6083  N   GLY A 406     -26.389  14.708   7.756  1.00  0.440          N  
ATOM   6084  CA  GLY A 406     -26.823  15.597   6.677  1.00  0.730          C  
ATOM   6085  C   GLY A 406     -26.313  17.015   6.668  1.00  0.500          C  
ATOM   6086  O   GLY A 406     -25.447  17.398   7.430  1.00  1.620          O  
ATOM   6087  H   GLY A 406     -27.045  14.514   8.508  1.00  0.530          H  
ATOM   6088 1HA  GLY A 406     -27.911  15.635   6.708  1.00  0.880          H  
ATOM   6089 2HA  GLY A 406     -26.577  15.131   5.725  1.00  0.880          H  
ATOM   6090  N   LEU A 407     -26.797  17.790   5.716  1.00  0.290          N  
ATOM   6091  CA  LEU A 407     -27.641  18.090   4.575  1.00  0.160          C  
ATOM   6092  C   LEU A 407     -26.994  17.498   3.344  1.00  0.140          C  
ATOM   6093  O   LEU A 407     -25.830  17.093   3.374  1.00  0.130          O  
ATOM   6094  CB  LEU A 407     -27.783  19.606   4.321  1.00  0.280          C  
ATOM   6095  CG  LEU A 407     -28.629  20.495   5.286  1.00  0.280          C  
ATOM   6096  CD1 LEU A 407     -30.057  19.958   5.423  1.00  0.280          C  
ATOM   6097  CD2 LEU A 407     -27.945  20.588   6.597  1.00  0.280          C  
ATOM   6098  H   LEU A 407     -27.368  16.965   5.603  1.00  0.350          H  
ATOM   6099  HA  LEU A 407     -28.617  17.624   4.702  1.00  0.190          H  
ATOM   6100 1HB  LEU A 407     -26.784  20.036   4.263  1.00  0.330          H  
ATOM   6101 2HB  LEU A 407     -28.232  19.707   3.344  1.00  0.330          H  
ATOM   6102  HG  LEU A 407     -28.705  21.496   4.856  1.00  0.330          H  
ATOM   6103 1HD1 LEU A 407     -30.628  20.615   6.068  1.00  0.330          H  
ATOM   6104 2HD1 LEU A 407     -30.521  19.939   4.446  1.00  0.330          H  
ATOM   6105 3HD1 LEU A 407     -30.053  18.962   5.848  1.00  0.330          H  
ATOM   6106 1HD2 LEU A 407     -28.518  21.220   7.239  1.00  0.330          H  
ATOM   6107 2HD2 LEU A 407     -27.870  19.630   7.029  1.00  0.330          H  
ATOM   6108 3HD2 LEU A 407     -26.945  21.004   6.465  1.00  0.330          H  
ATOM   6109  N   THR A 408     -27.741  17.447   2.261  1.00  0.120          N  
ATOM   6110  CA  THR A 408     -27.185  16.983   0.995  1.00  0.110          C  
ATOM   6111  C   THR A 408     -26.282  18.111   0.506  1.00  0.110          C  
ATOM   6112  O   THR A 408     -26.335  19.228   1.038  1.00  0.120          O  
ATOM   6113  CB  THR A 408     -28.287  16.682  -0.066  1.00  0.160          C  
ATOM   6114  OG1 THR A 408     -28.973  17.905  -0.437  1.00  0.160          O  
ATOM   6115  CG2 THR A 408     -29.332  15.702   0.508  1.00  0.160          C  
ATOM   6116  H   THR A 408     -28.724  17.730   2.325  1.00  0.140          H  
ATOM   6117  HA  THR A 408     -26.577  16.090   1.154  1.00  0.130          H  
ATOM   6118  HB  THR A 408     -27.834  16.234  -0.950  1.00  0.190          H  
ATOM   6119  HG1 THR A 408     -28.686  18.196  -1.346  1.00  0.190          H  
ATOM   6120 1HG2 THR A 408     -30.092  15.493  -0.247  1.00  0.190          H  
ATOM   6121 2HG2 THR A 408     -28.852  14.799   0.794  1.00  0.190          H  
ATOM   6122 3HG2 THR A 408     -29.804  16.124   1.373  1.00  0.190          H  
ATOM   6123  N   SER A 409     -25.474  17.866  -0.526  1.00  0.110          N  
ATOM   6124  CA  SER A 409     -24.557  18.895  -1.028  1.00  0.130          C  
ATOM   6125  C   SER A 409     -25.296  20.138  -1.519  1.00  0.130          C  
ATOM   6126  O   SER A 409     -24.770  21.249  -1.450  1.00  0.270          O  
ATOM   6127  CB  SER A 409     -23.741  18.328  -2.165  1.00  0.170          C  
ATOM   6128  OG  SER A 409     -24.576  18.061  -3.234  1.00  0.170          O  
ATOM   6129  H   SER A 409     -25.460  16.946  -0.970  1.00  0.130          H  
ATOM   6130  HA  SER A 409     -23.889  19.181  -0.214  1.00  0.160          H  
ATOM   6131 1HB  SER A 409     -22.966  19.034  -2.462  1.00  0.210          H  
ATOM   6132 2HB  SER A 409     -23.252  17.408  -1.846  1.00  0.210          H  
ATOM   6133  HG  SER A 409     -24.034  17.638  -3.902  1.00  0.210          H  
ATOM   6134  N   ASP A 410     -26.547  19.964  -1.941  1.00  0.130          N  
ATOM   6135  CA  ASP A 410     -27.404  21.047  -2.379  1.00  0.110          C  
ATOM   6136  C   ASP A 410     -28.422  21.514  -1.307  1.00  0.110          C  
ATOM   6137  O   ASP A 410     -29.383  22.219  -1.620  1.00  0.120          O  
ATOM   6138  CB  ASP A 410     -27.993  20.745  -3.775  1.00  0.160          C  
ATOM   6139  CG  ASP A 410     -28.798  19.419  -3.972  1.00  0.160          C  
ATOM   6140  OD1 ASP A 410     -28.792  18.543  -3.112  1.00  0.160          O  
ATOM   6141  OD2 ASP A 410     -29.395  19.265  -5.035  1.00  0.160          O  
ATOM   6142  H   ASP A 410     -26.895  19.017  -2.022  1.00  0.160          H  
ATOM   6143  HA  ASP A 410     -26.752  21.896  -2.565  1.00  0.130          H  
ATOM   6144 1HB  ASP A 410     -28.636  21.580  -4.061  1.00  0.190          H  
ATOM   6145 2HB  ASP A 410     -27.161  20.739  -4.493  1.00  0.190          H  
ATOM   6146  N   GLY A 411     -28.170  21.151  -0.032  1.00  0.110          N  
ATOM   6147  CA  GLY A 411     -28.950  21.610   1.128  1.00  0.110          C  
ATOM   6148  C   GLY A 411     -30.292  20.950   1.487  1.00  0.100          C  
ATOM   6149  O   GLY A 411     -31.102  21.554   2.194  1.00  0.100          O  
ATOM   6150  H   GLY A 411     -27.378  20.535   0.167  1.00  0.130          H  
ATOM   6151 1HA  GLY A 411     -28.298  21.536   1.995  1.00  0.130          H  
ATOM   6152 2HA  GLY A 411     -29.106  22.664   1.018  1.00  0.130          H  
ATOM   6153  N   TYR A 412     -30.543  19.726   1.053  1.00  0.110          N  
ATOM   6154  CA  TYR A 412     -31.814  19.076   1.375  1.00  0.110          C  
ATOM   6155  C   TYR A 412     -31.677  18.184   2.607  1.00  0.100          C  
ATOM   6156  O   TYR A 412     -30.565  17.783   2.979  1.00  0.120          O  
ATOM   6157  CB  TYR A 412     -32.345  18.314   0.168  1.00  0.150          C  
ATOM   6158  CG  TYR A 412     -32.772  19.241  -0.950  1.00  0.150          C  
ATOM   6159  CD1 TYR A 412     -31.865  19.628  -1.915  1.00  0.150          C  
ATOM   6160  CD2 TYR A 412     -34.075  19.705  -1.005  1.00  0.150          C  
ATOM   6161  CE1 TYR A 412     -32.248  20.476  -2.929  1.00  0.150          C  
ATOM   6162  CE2 TYR A 412     -34.466  20.556  -2.021  1.00  0.150          C  
ATOM   6163  CZ  TYR A 412     -33.558  20.943  -2.979  1.00  0.150          C  
ATOM   6164  OH  TYR A 412     -33.945  21.809  -3.980  1.00  0.150          O  
ATOM   6165  H   TYR A 412     -29.862  19.237   0.475  1.00  0.130          H  
ATOM   6166  HA  TYR A 412     -32.543  19.851   1.618  1.00  0.130          H  
ATOM   6167 1HB  TYR A 412     -31.583  17.641  -0.216  1.00  0.180          H  
ATOM   6168 2HB  TYR A 412     -33.201  17.712   0.464  1.00  0.180          H  
ATOM   6169  HD1 TYR A 412     -30.842  19.265  -1.872  1.00  0.180          H  
ATOM   6170  HD2 TYR A 412     -34.793  19.401  -0.244  1.00  0.180          H  
ATOM   6171  HE1 TYR A 412     -31.521  20.779  -3.684  1.00  0.180          H  
ATOM   6172  HE2 TYR A 412     -35.491  20.923  -2.057  1.00  0.180          H  
ATOM   6173  HH  TYR A 412     -34.807  22.178  -3.771  1.00  0.180          H  
ATOM   6174  N   LEU A 413     -32.793  17.939   3.298  1.00  0.090          N  
ATOM   6175  CA  LEU A 413     -32.757  17.116   4.505  1.00  0.080          C  
ATOM   6176  C   LEU A 413     -32.837  15.607   4.334  1.00  0.100          C  
ATOM   6177  O   LEU A 413     -33.879  15.047   3.991  1.00  0.180          O  
ATOM   6178  CB  LEU A 413     -33.889  17.583   5.427  1.00  0.120          C  
ATOM   6179  CG  LEU A 413     -34.167  16.778   6.730  1.00  0.120          C  
ATOM   6180  CD1 LEU A 413     -32.908  16.708   7.615  1.00  0.120          C  
ATOM   6181  CD2 LEU A 413     -35.346  17.518   7.459  1.00  0.120          C  
ATOM   6182  H   LEU A 413     -33.678  18.339   2.982  1.00  0.110          H  
ATOM   6183  HA  LEU A 413     -31.813  17.333   4.999  1.00  0.100          H  
ATOM   6184 1HB  LEU A 413     -33.683  18.614   5.719  1.00  0.140          H  
ATOM   6185 2HB  LEU A 413     -34.814  17.583   4.848  1.00  0.140          H  
ATOM   6186  HG  LEU A 413     -34.477  15.756   6.498  1.00  0.140          H  
ATOM   6187 1HD1 LEU A 413     -33.137  16.171   8.539  1.00  0.140          H  
ATOM   6188 2HD1 LEU A 413     -32.109  16.186   7.103  1.00  0.140          H  
ATOM   6189 3HD1 LEU A 413     -32.593  17.673   7.826  1.00  0.140          H  
ATOM   6190 1HD2 LEU A 413     -35.597  17.000   8.380  1.00  0.140          H  
ATOM   6191 2HD2 LEU A 413     -35.058  18.531   7.681  1.00  0.140          H  
ATOM   6192 3HD2 LEU A 413     -36.214  17.551   6.811  1.00  0.140          H  
ATOM   6193  N   LYS A 414     -31.694  14.979   4.613  1.00  0.090          N  
ATOM   6194  CA  LYS A 414     -31.422  13.549   4.546  1.00  0.090          C  
ATOM   6195  C   LYS A 414     -30.496  13.264   5.723  1.00  0.120          C  
ATOM   6196  O   LYS A 414     -29.670  14.121   6.038  1.00  0.200          O  
ATOM   6197  CB  LYS A 414     -30.773  13.169   3.210  1.00  0.130          C  
ATOM   6198  CG  LYS A 414     -31.650  13.421   2.001  1.00  0.130          C  
ATOM   6199  CD  LYS A 414     -32.762  12.381   1.910  1.00  0.130          C  
ATOM   6200  CE  LYS A 414     -33.686  12.645   0.750  1.00  0.130          C  
ATOM   6201  NZ  LYS A 414     -34.775  11.637   0.682  1.00  0.130          N  
ATOM   6202  H   LYS A 414     -30.928  15.571   4.894  1.00  0.110          H  
ATOM   6203  HA  LYS A 414     -32.351  13.011   4.679  1.00  0.110          H  
ATOM   6204 1HB  LYS A 414     -29.838  13.714   3.081  1.00  0.150          H  
ATOM   6205 2HB  LYS A 414     -30.543  12.113   3.216  1.00  0.150          H  
ATOM   6206 1HG  LYS A 414     -32.087  14.409   2.039  1.00  0.150          H  
ATOM   6207 2HG  LYS A 414     -31.057  13.371   1.110  1.00  0.150          H  
ATOM   6208 1HD  LYS A 414     -32.330  11.388   1.773  1.00  0.150          H  
ATOM   6209 2HD  LYS A 414     -33.370  12.369   2.811  1.00  0.150          H  
ATOM   6210 1HE  LYS A 414     -34.129  13.627   0.891  1.00  0.150          H  
ATOM   6211 2HE  LYS A 414     -33.135  12.633  -0.185  1.00  0.150          H  
ATOM   6212 1HZ  LYS A 414     -35.394  11.844  -0.077  1.00  0.150          H  
ATOM   6213 2HZ  LYS A 414     -34.383  10.701   0.530  1.00  0.150          H  
ATOM   6214 3HZ  LYS A 414     -35.313  11.627   1.578  1.00  0.150          H  
ATOM   6215  N   PRO A 415     -30.545  12.084   6.355  1.00  0.080          N  
ATOM   6216  CA  PRO A 415     -31.264  10.832   6.096  1.00  0.080          C  
ATOM   6217  C   PRO A 415     -32.764  10.956   6.322  1.00  0.070          C  
ATOM   6218  O   PRO A 415     -33.225  11.968   6.843  1.00  0.070          O  
ATOM   6219  CB  PRO A 415     -30.615   9.875   7.104  1.00  0.120          C  
ATOM   6220  CG  PRO A 415     -30.146  10.773   8.237  1.00  0.120          C  
ATOM   6221  CD  PRO A 415     -29.745  12.053   7.586  1.00  0.120          C  
ATOM   6222  HA  PRO A 415     -31.060  10.511   5.074  1.00  0.100          H  
ATOM   6223 1HB  PRO A 415     -31.351   9.115   7.434  1.00  0.140          H  
ATOM   6224 2HB  PRO A 415     -29.791   9.325   6.624  1.00  0.140          H  
ATOM   6225 1HG  PRO A 415     -30.938  10.899   8.983  1.00  0.140          H  
ATOM   6226 2HG  PRO A 415     -29.290  10.327   8.769  1.00  0.140          H  
ATOM   6227 1HD  PRO A 415     -30.032  12.899   8.227  1.00  0.140          H  
ATOM   6228 2HD  PRO A 415     -28.662  12.061   7.367  1.00  0.140          H  
ATOM   6229  N   ASP A 416     -33.528   9.964   5.871  1.00  0.060          N  
ATOM   6230  CA  ASP A 416     -34.976   9.963   6.021  1.00  0.070          C  
ATOM   6231  C   ASP A 416     -35.436   9.227   7.264  1.00  0.070          C  
ATOM   6232  O   ASP A 416     -36.411   9.621   7.903  1.00  0.070          O  
ATOM   6233  CB  ASP A 416     -35.625   9.266   4.828  1.00  0.090          C  
ATOM   6234  CG  ASP A 416     -35.462   9.966   3.485  1.00  0.090          C  
ATOM   6235  OD1 ASP A 416     -35.960  11.047   3.268  1.00  0.090          O  
ATOM   6236  OD2 ASP A 416     -34.784   9.419   2.649  1.00  0.090          O  
ATOM   6237  H   ASP A 416     -33.101   9.126   5.470  1.00  0.070          H  
ATOM   6238  HA  ASP A 416     -35.321  10.997   6.075  1.00  0.080          H  
ATOM   6239 1HB  ASP A 416     -35.190   8.268   4.744  1.00  0.110          H  
ATOM   6240 2HB  ASP A 416     -36.679   9.127   5.025  1.00  0.110          H  
ATOM   6241  N   ILE A 417     -34.758   8.139   7.596  1.00  0.070          N  
ATOM   6242  CA  ILE A 417     -35.191   7.301   8.716  1.00  0.070          C  
ATOM   6243  C   ILE A 417     -33.996   6.570   9.318  1.00  0.070          C  
ATOM   6244  O   ILE A 417     -33.011   6.344   8.612  1.00  0.080          O  
ATOM   6245  CB  ILE A 417     -36.306   6.345   8.226  1.00  0.100          C  
ATOM   6246  CG1 ILE A 417     -37.017   5.626   9.436  1.00  0.100          C  
ATOM   6247  CG2 ILE A 417     -35.691   5.356   7.235  1.00  0.100          C  
ATOM   6248  CD1 ILE A 417     -38.364   4.981   9.092  1.00  0.100          C  
ATOM   6249  H   ILE A 417     -33.955   7.869   7.020  1.00  0.080          H  
ATOM   6250  HA  ILE A 417     -35.610   7.940   9.495  1.00  0.080          H  
ATOM   6251  HB  ILE A 417     -37.070   6.929   7.715  1.00  0.120          H  
ATOM   6252 1HG1 ILE A 417     -36.366   4.845   9.830  1.00  0.120          H  
ATOM   6253 2HG1 ILE A 417     -37.199   6.364  10.225  1.00  0.120          H  
ATOM   6254 1HG2 ILE A 417     -36.451   4.700   6.837  1.00  0.120          H  
ATOM   6255 2HG2 ILE A 417     -35.236   5.907   6.417  1.00  0.120          H  
ATOM   6256 3HG2 ILE A 417     -34.928   4.764   7.732  1.00  0.120          H  
ATOM   6257 1HD1 ILE A 417     -38.788   4.527   9.983  1.00  0.120          H  
ATOM   6258 2HD1 ILE A 417     -39.038   5.751   8.728  1.00  0.120          H  
ATOM   6259 3HD1 ILE A 417     -38.247   4.230   8.334  1.00  0.120          H  
ATOM   6260  N   THR A 418     -34.078   6.236  10.607  1.00  0.070          N  
ATOM   6261  CA  THR A 418     -33.032   5.502  11.312  1.00  0.110          C  
ATOM   6262  C   THR A 418     -33.481   4.088  11.695  1.00  0.120          C  
ATOM   6263  O   THR A 418     -34.608   3.861  12.147  1.00  0.210          O  
ATOM   6264  CB  THR A 418     -32.618   6.244  12.598  1.00  0.140          C  
ATOM   6265  OG1 THR A 418     -32.171   7.543  12.274  1.00  0.140          O  
ATOM   6266  CG2 THR A 418     -31.452   5.499  13.303  1.00  0.140          C  
ATOM   6267  H   THR A 418     -34.911   6.501  11.144  1.00  0.080          H  
ATOM   6268  HA  THR A 418     -32.169   5.408  10.658  1.00  0.130          H  
ATOM   6269  HB  THR A 418     -33.473   6.327  13.253  1.00  0.170          H  
ATOM   6270  HG1 THR A 418     -32.941   8.084  11.974  1.00  0.170          H  
ATOM   6271 1HG2 THR A 418     -31.183   6.043  14.192  1.00  0.170          H  
ATOM   6272 2HG2 THR A 418     -31.731   4.501  13.595  1.00  0.170          H  
ATOM   6273 3HG2 THR A 418     -30.597   5.448  12.635  1.00  0.170          H  
ATOM   6274  N   ALA A 419     -32.578   3.136  11.572  1.00  0.080          N  
ATOM   6275  CA  ALA A 419     -32.889   1.780  11.990  1.00  0.080          C  
ATOM   6276  C   ALA A 419     -31.646   1.177  12.632  1.00  0.090          C  
ATOM   6277  O   ALA A 419     -30.549   1.696  12.430  1.00  0.090          O  
ATOM   6278  CB  ALA A 419     -33.373   0.958  10.813  1.00  0.110          C  
ATOM   6279  H   ALA A 419     -31.662   3.387  11.179  1.00  0.100          H  
ATOM   6280  HA  ALA A 419     -33.683   1.834  12.723  1.00  0.100          H  
ATOM   6281 1HB  ALA A 419     -33.623  -0.022  11.140  1.00  0.130          H  
ATOM   6282 2HB  ALA A 419     -34.248   1.425  10.404  1.00  0.130          H  
ATOM   6283 3HB  ALA A 419     -32.603   0.899  10.048  1.00  0.130          H  
ATOM   6284  N   PRO A 420     -31.764   0.151  13.483  1.00  0.090          N  
ATOM   6285  CA  PRO A 420     -30.627  -0.512  14.067  1.00  0.100          C  
ATOM   6286  C   PRO A 420     -29.678  -0.890  12.976  1.00  0.120          C  
ATOM   6287  O   PRO A 420     -30.095  -1.453  11.972  1.00  0.190          O  
ATOM   6288  CB  PRO A 420     -31.279  -1.713  14.759  1.00  0.150          C  
ATOM   6289  CG  PRO A 420     -32.645  -1.197  15.125  1.00  0.150          C  
ATOM   6290  CD  PRO A 420     -33.069  -0.342  13.958  1.00  0.150          C  
ATOM   6291  HA  PRO A 420     -30.132   0.126  14.795  1.00  0.120          H  
ATOM   6292 1HB  PRO A 420     -31.323  -2.574  14.071  1.00  0.180          H  
ATOM   6293 2HB  PRO A 420     -30.675  -2.024  15.627  1.00  0.180          H  
ATOM   6294 1HG  PRO A 420     -33.335  -2.003  15.335  1.00  0.180          H  
ATOM   6295 2HG  PRO A 420     -32.551  -0.616  16.048  1.00  0.180          H  
ATOM   6296 1HD  PRO A 420     -33.568  -0.956  13.200  1.00  0.180          H  
ATOM   6297 2HD  PRO A 420     -33.707   0.460  14.347  1.00  0.180          H  
ATOM   6298  N   GLY A 421     -28.400  -0.641  13.203  1.00  0.190          N  
ATOM   6299  CA  GLY A 421     -27.369  -0.928  12.230  1.00  0.180          C  
ATOM   6300  C   GLY A 421     -26.064  -1.234  12.932  1.00  0.170          C  
ATOM   6301  O   GLY A 421     -25.140  -1.776  12.326  1.00  0.380          O  
ATOM   6302  H   GLY A 421     -28.142  -0.183  14.075  1.00  0.230          H  
ATOM   6303 1HA  GLY A 421     -27.668  -1.757  11.601  1.00  0.220          H  
ATOM   6304 2HA  GLY A 421     -27.237  -0.080  11.568  1.00  0.220          H  
ATOM   6305  N   GLY A 422     -25.970  -0.915  14.224  1.00  0.170          N  
ATOM   6306  CA  GLY A 422     -24.739  -1.293  14.917  1.00  0.160          C  
ATOM   6307  C   GLY A 422     -24.873  -2.640  15.613  1.00  0.150          C  
ATOM   6308  O   GLY A 422     -25.902  -2.920  16.239  1.00  0.160          O  
ATOM   6309  H   GLY A 422     -26.735  -0.423  14.695  1.00  0.200          H  
ATOM   6310 1HA  GLY A 422     -23.941  -1.366  14.195  1.00  0.190          H  
ATOM   6311 2HA  GLY A 422     -24.447  -0.529  15.629  1.00  0.190          H  
ATOM   6312  N   ASP A 423     -23.788  -3.432  15.577  1.00  0.160          N  
ATOM   6313  CA  ASP A 423     -23.696  -4.744  16.220  1.00  0.160          C  
ATOM   6314  C   ASP A 423     -24.852  -5.689  15.862  1.00  0.140          C  
ATOM   6315  O   ASP A 423     -25.425  -6.330  16.745  1.00  0.150          O  
ATOM   6316  CB  ASP A 423     -23.624  -4.583  17.748  1.00  0.220          C  
ATOM   6317  CG  ASP A 423     -22.406  -3.743  18.214  1.00  0.220          C  
ATOM   6318  OD1 ASP A 423     -21.340  -3.805  17.629  1.00  0.220          O  
ATOM   6319  OD2 ASP A 423     -22.545  -2.995  19.168  1.00  0.220          O  
ATOM   6320  H   ASP A 423     -22.961  -3.108  15.071  1.00  0.190          H  
ATOM   6321  HA  ASP A 423     -22.771  -5.213  15.881  1.00  0.190          H  
ATOM   6322 1HB  ASP A 423     -24.541  -4.116  18.116  1.00  0.270          H  
ATOM   6323 2HB  ASP A 423     -23.561  -5.569  18.211  1.00  0.270          H  
ATOM   6324  N   ILE A 424     -25.217  -5.789  14.589  1.00  0.140          N  
ATOM   6325  CA  ILE A 424     -26.328  -6.669  14.255  1.00  0.150          C  
ATOM   6326  C   ILE A 424     -25.927  -8.041  13.846  1.00  0.150          C  
ATOM   6327  O   ILE A 424     -25.109  -8.225  12.942  1.00  0.170          O  
ATOM   6328  CB  ILE A 424     -27.271  -6.083  13.219  1.00  0.210          C  
ATOM   6329  CG1 ILE A 424     -27.874  -4.875  13.850  1.00  0.210          C  
ATOM   6330  CG2 ILE A 424     -28.315  -7.144  12.704  1.00  0.210          C  
ATOM   6331  CD1 ILE A 424     -28.713  -4.133  13.001  1.00  0.210          C  
ATOM   6332  H   ILE A 424     -24.693  -5.278  13.872  1.00  0.170          H  
ATOM   6333  HA  ILE A 424     -26.930  -6.779  15.155  1.00  0.180          H  
ATOM   6334  HB  ILE A 424     -26.685  -5.725  12.371  1.00  0.250          H  
ATOM   6335 1HG1 ILE A 424     -28.415  -5.159  14.730  1.00  0.250          H  
ATOM   6336 2HG1 ILE A 424     -27.065  -4.211  14.157  1.00  0.250          H  
ATOM   6337 1HG2 ILE A 424     -28.969  -6.703  11.970  1.00  0.250          H  
ATOM   6338 2HG2 ILE A 424     -27.808  -7.987  12.234  1.00  0.250          H  
ATOM   6339 3HG2 ILE A 424     -28.908  -7.515  13.531  1.00  0.250          H  
ATOM   6340 1HD1 ILE A 424     -29.048  -3.313  13.565  1.00  0.250          H  
ATOM   6341 2HD1 ILE A 424     -28.173  -3.811  12.143  1.00  0.250          H  
ATOM   6342 3HD1 ILE A 424     -29.549  -4.713  12.700  1.00  0.250          H  
ATOM   6343  N   TYR A 425     -26.507  -8.999  14.558  1.00  0.140          N  
ATOM   6344  CA  TYR A 425     -26.268 -10.409  14.371  1.00  0.150          C  
ATOM   6345  C   TYR A 425     -27.170 -10.917  13.250  1.00  0.140          C  
ATOM   6346  O   TYR A 425     -28.381 -10.684  13.274  1.00  0.170          O  
ATOM   6347  CB  TYR A 425     -26.532 -11.126  15.693  1.00  0.210          C  
ATOM   6348  CG  TYR A 425     -26.156 -12.596  15.798  1.00  0.210          C  
ATOM   6349  CD1 TYR A 425     -24.825 -12.945  16.013  1.00  0.210          C  
ATOM   6350  CD2 TYR A 425     -27.128 -13.581  15.741  1.00  0.210          C  
ATOM   6351  CE1 TYR A 425     -24.475 -14.266  16.185  1.00  0.210          C  
ATOM   6352  CE2 TYR A 425     -26.774 -14.900  15.913  1.00  0.210          C  
ATOM   6353  CZ  TYR A 425     -25.456 -15.242  16.145  1.00  0.210          C  
ATOM   6354  OH  TYR A 425     -25.113 -16.555  16.343  1.00  0.210          O  
ATOM   6355  H   TYR A 425     -27.157  -8.715  15.278  1.00  0.170          H  
ATOM   6356  HA  TYR A 425     -25.240 -10.548  14.090  1.00  0.180          H  
ATOM   6357 1HB  TYR A 425     -25.997 -10.597  16.485  1.00  0.250          H  
ATOM   6358 2HB  TYR A 425     -27.592 -11.043  15.924  1.00  0.250          H  
ATOM   6359  HD1 TYR A 425     -24.059 -12.169  16.064  1.00  0.250          H  
ATOM   6360  HD2 TYR A 425     -28.172 -13.311  15.577  1.00  0.250          H  
ATOM   6361  HE1 TYR A 425     -23.435 -14.535  16.367  1.00  0.250          H  
ATOM   6362  HE2 TYR A 425     -27.540 -15.669  15.881  1.00  0.250          H  
ATOM   6363  HH  TYR A 425     -24.176 -16.599  16.565  1.00  0.250          H  
ATOM   6364  N   SER A 426     -26.577 -11.565  12.262  1.00  0.130          N  
ATOM   6365  CA  SER A 426     -27.314 -12.099  11.123  1.00  0.140          C  
ATOM   6366  C   SER A 426     -26.570 -13.247  10.470  1.00  0.150          C  
ATOM   6367  O   SER A 426     -25.613 -13.798  11.030  1.00  0.160          O  
ATOM   6368  CB  SER A 426     -27.621 -11.036  10.092  1.00  0.190          C  
ATOM   6369  OG  SER A 426     -28.541 -11.495   9.152  1.00  0.190          O  
ATOM   6370  H   SER A 426     -25.568 -11.698  12.333  1.00  0.160          H  
ATOM   6371  HA  SER A 426     -28.261 -12.492  11.486  1.00  0.170          H  
ATOM   6372 1HB  SER A 426     -27.995 -10.134  10.576  1.00  0.230          H  
ATOM   6373 2HB  SER A 426     -26.749 -10.791   9.586  1.00  0.230          H  
ATOM   6374  HG  SER A 426     -28.569 -10.801   8.459  1.00  0.230          H  
ATOM   6375  N   THR A 427     -27.025 -13.616   9.288  1.00  0.150          N  
ATOM   6376  CA  THR A 427     -26.517 -14.767   8.574  1.00  0.170          C  
ATOM   6377  C   THR A 427     -25.246 -14.541   7.756  1.00  0.160          C  
ATOM   6378  O   THR A 427     -25.011 -13.455   7.236  1.00  0.200          O  
ATOM   6379  CB  THR A 427     -27.640 -15.211   7.647  1.00  0.230          C  
ATOM   6380  OG1 THR A 427     -27.975 -14.121   6.782  1.00  0.230          O  
ATOM   6381  CG2 THR A 427     -28.876 -15.561   8.450  1.00  0.230          C  
ATOM   6382  H   THR A 427     -27.763 -13.062   8.864  1.00  0.180          H  
ATOM   6383  HA  THR A 427     -26.311 -15.556   9.300  1.00  0.200          H  
ATOM   6384  HB  THR A 427     -27.313 -16.059   7.060  1.00  0.280          H  
ATOM   6385  HG1 THR A 427     -27.242 -13.929   6.169  1.00  0.280          H  
ATOM   6386 1HG2 THR A 427     -29.671 -15.858   7.774  1.00  0.280          H  
ATOM   6387 2HG2 THR A 427     -28.645 -16.371   9.115  1.00  0.280          H  
ATOM   6388 3HG2 THR A 427     -29.200 -14.705   9.028  1.00  0.280          H  
ATOM   6389  N   TYR A 428     -24.522 -15.637   7.531  1.00  0.180          N  
ATOM   6390  CA  TYR A 428     -23.294 -15.746   6.736  1.00  0.240          C  
ATOM   6391  C   TYR A 428     -23.238 -17.057   5.984  1.00  0.240          C  
ATOM   6392  O   TYR A 428     -24.146 -17.856   6.106  1.00  0.270          O  
ATOM   6393  CB  TYR A 428     -22.082 -15.638   7.605  1.00  0.310          C  
ATOM   6394  CG  TYR A 428     -21.855 -14.356   8.156  1.00  0.310          C  
ATOM   6395  CD1 TYR A 428     -22.337 -13.974   9.332  1.00  0.310          C  
ATOM   6396  CD2 TYR A 428     -21.115 -13.551   7.446  1.00  0.310          C  
ATOM   6397  CE1 TYR A 428     -22.012 -12.746   9.791  1.00  0.310          C  
ATOM   6398  CE2 TYR A 428     -20.781 -12.328   7.896  1.00  0.310          C  
ATOM   6399  CZ  TYR A 428     -21.209 -11.935   9.068  1.00  0.310          C  
ATOM   6400  OH  TYR A 428     -20.810 -10.736   9.559  1.00  0.310          O  
ATOM   6401  H   TYR A 428     -24.795 -16.473   8.044  1.00  0.220          H  
ATOM   6402  HA  TYR A 428     -23.279 -14.938   6.006  1.00  0.290          H  
ATOM   6403 1HB  TYR A 428     -22.208 -16.313   8.428  1.00  0.370          H  
ATOM   6404 2HB  TYR A 428     -21.192 -15.945   7.062  1.00  0.370          H  
ATOM   6405  HD1 TYR A 428     -22.959 -14.634   9.899  1.00  0.370          H  
ATOM   6406  HD2 TYR A 428     -20.767 -13.914   6.496  1.00  0.370          H  
ATOM   6407  HE1 TYR A 428     -22.368 -12.420  10.708  1.00  0.370          H  
ATOM   6408  HE2 TYR A 428     -20.155 -11.680   7.311  1.00  0.370          H  
ATOM   6409  HH  TYR A 428     -20.101 -10.363   8.974  1.00  0.370          H  
ATOM   6410  N   ASN A 429     -22.197 -17.296   5.189  1.00  0.290          N  
ATOM   6411  CA  ASN A 429     -22.177 -18.503   4.362  1.00  0.310          C  
ATOM   6412  C   ASN A 429     -22.158 -19.815   5.159  1.00  0.300          C  
ATOM   6413  O   ASN A 429     -21.722 -19.858   6.311  1.00  0.300          O  
ATOM   6414  CB  ASN A 429     -20.994 -18.459   3.425  1.00  0.430          C  
ATOM   6415  CG  ASN A 429     -21.081 -17.331   2.433  1.00  0.430          C  
ATOM   6416  OD1 ASN A 429     -22.154 -16.794   2.133  1.00  0.430          O  
ATOM   6417  ND2 ASN A 429     -19.950 -16.959   1.920  1.00  0.430          N  
ATOM   6418  H   ASN A 429     -21.398 -16.655   5.129  1.00  0.350          H  
ATOM   6419  HA  ASN A 429     -23.089 -18.515   3.761  1.00  0.370          H  
ATOM   6420 1HB  ASN A 429     -20.090 -18.344   3.993  1.00  0.510          H  
ATOM   6421 2HB  ASN A 429     -20.923 -19.403   2.885  1.00  0.510          H  
ATOM   6422 1HD2 ASN A 429     -19.924 -16.206   1.272  1.00  0.510          H  
ATOM   6423 2HD2 ASN A 429     -19.112 -17.423   2.203  1.00  0.510          H  
ATOM   6424  N   ASP A 430     -22.677 -20.894   4.544  1.00  0.320          N  
ATOM   6425  CA  ASP A 430     -22.644 -22.257   5.121  1.00  0.360          C  
ATOM   6426  C   ASP A 430     -23.205 -22.371   6.546  1.00  0.310          C  
ATOM   6427  O   ASP A 430     -22.608 -23.009   7.412  1.00  0.340          O  
ATOM   6428  CB  ASP A 430     -21.219 -22.819   5.118  1.00  0.490          C  
ATOM   6429  CG  ASP A 430     -21.134 -24.389   5.281  1.00  0.490          C  
ATOM   6430  OD1 ASP A 430     -22.088 -25.038   4.902  1.00  0.490          O  
ATOM   6431  OD2 ASP A 430     -20.106 -24.916   5.739  1.00  0.490          O  
ATOM   6432  H   ASP A 430     -23.087 -20.791   3.596  1.00  0.380          H  
ATOM   6433  HA  ASP A 430     -23.253 -22.894   4.477  1.00  0.430          H  
ATOM   6434 1HB  ASP A 430     -20.705 -22.520   4.204  1.00  0.590          H  
ATOM   6435 2HB  ASP A 430     -20.710 -22.369   5.943  1.00  0.590          H  
ATOM   6436  N   ASN A 431     -24.357 -21.754   6.776  1.00  0.260          N  
ATOM   6437  CA  ASN A 431     -25.097 -21.763   8.046  1.00  0.250          C  
ATOM   6438  C   ASN A 431     -24.376 -21.106   9.220  1.00  0.220          C  
ATOM   6439  O   ASN A 431     -24.737 -21.311  10.382  1.00  0.240          O  
ATOM   6440  CB  ASN A 431     -25.526 -23.168   8.384  1.00  0.350          C  
ATOM   6441  CG  ASN A 431     -26.422 -23.686   7.331  1.00  0.350          C  
ATOM   6442  OD1 ASN A 431     -27.273 -22.935   6.808  1.00  0.350          O  
ATOM   6443  ND2 ASN A 431     -26.261 -24.940   6.990  1.00  0.350          N  
ATOM   6444  H   ASN A 431     -24.748 -21.233   6.004  1.00  0.310          H  
ATOM   6445  HA  ASN A 431     -26.007 -21.198   7.903  1.00  0.300          H  
ATOM   6446 1HB  ASN A 431     -24.669 -23.828   8.494  1.00  0.420          H  
ATOM   6447 2HB  ASN A 431     -26.067 -23.170   9.331  1.00  0.420          H  
ATOM   6448 1HD2 ASN A 431     -26.829 -25.349   6.277  1.00  0.420          H  
ATOM   6449 2HD2 ASN A 431     -25.556 -25.493   7.441  1.00  0.420          H  
ATOM   6450  N   HIS A 432     -23.421 -20.251   8.903  1.00  0.190          N  
ATOM   6451  CA  HIS A 432     -22.693 -19.429   9.846  1.00  0.180          C  
ATOM   6452  C   HIS A 432     -23.484 -18.167  10.211  1.00  0.150          C  
ATOM   6453  O   HIS A 432     -24.311 -17.689   9.420  1.00  0.150          O  
ATOM   6454  CB  HIS A 432     -21.317 -19.076   9.261  1.00  0.260          C  
ATOM   6455  CG  HIS A 432     -20.414 -18.358  10.197  1.00  0.260          C  
ATOM   6456  ND1 HIS A 432     -19.937 -18.939  11.350  1.00  0.260          N  
ATOM   6457  CD2 HIS A 432     -19.876 -17.112  10.154  1.00  0.260          C  
ATOM   6458  CE1 HIS A 432     -19.159 -18.078  11.982  1.00  0.260          C  
ATOM   6459  NE2 HIS A 432     -19.109 -16.967  11.275  1.00  0.260          N  
ATOM   6460  H   HIS A 432     -23.119 -20.197   7.927  1.00  0.230          H  
ATOM   6461  HA  HIS A 432     -22.529 -19.991  10.764  1.00  0.220          H  
ATOM   6462 1HB  HIS A 432     -20.822 -19.994   8.941  1.00  0.310          H  
ATOM   6463 2HB  HIS A 432     -21.443 -18.469   8.375  1.00  0.310          H  
ATOM   6464  HD2 HIS A 432     -20.017 -16.364   9.388  1.00  0.310          H  
ATOM   6465  HE1 HIS A 432     -18.646 -18.254  12.926  1.00  0.310          H  
ATOM   6466  HE2 HIS A 432     -18.590 -16.137  11.518  1.00  0.310          H  
ATOM   6467  N   TYR A 433     -23.284 -17.695  11.444  1.00  0.150          N  
ATOM   6468  CA  TYR A 433     -23.856 -16.449  11.963  1.00  0.140          C  
ATOM   6469  C   TYR A 433     -22.757 -15.565  12.565  1.00  0.130          C  
ATOM   6470  O   TYR A 433     -21.735 -16.065  13.035  1.00  0.130          O  
ATOM   6471  CB  TYR A 433     -24.934 -16.711  13.014  1.00  0.200          C  
ATOM   6472  CG  TYR A 433     -26.179 -17.387  12.515  1.00  0.200          C  
ATOM   6473  CD1 TYR A 433     -26.229 -18.760  12.382  1.00  0.200          C  
ATOM   6474  CD2 TYR A 433     -27.294 -16.617  12.211  1.00  0.200          C  
ATOM   6475  CE1 TYR A 433     -27.373 -19.365  11.933  1.00  0.200          C  
ATOM   6476  CE2 TYR A 433     -28.440 -17.222  11.767  1.00  0.200          C  
ATOM   6477  CZ  TYR A 433     -28.483 -18.594  11.623  1.00  0.200          C  
ATOM   6478  OH  TYR A 433     -29.624 -19.218  11.170  1.00  0.200          O  
ATOM   6479  H   TYR A 433     -22.631 -18.198  12.036  1.00  0.180          H  
ATOM   6480  HA  TYR A 433     -24.311 -15.906  11.139  1.00  0.170          H  
ATOM   6481 1HB  TYR A 433     -24.520 -17.307  13.823  1.00  0.240          H  
ATOM   6482 2HB  TYR A 433     -25.230 -15.755  13.426  1.00  0.240          H  
ATOM   6483  HD1 TYR A 433     -25.356 -19.367  12.625  1.00  0.240          H  
ATOM   6484  HD2 TYR A 433     -27.257 -15.532  12.324  1.00  0.240          H  
ATOM   6485  HE1 TYR A 433     -27.403 -20.450  11.822  1.00  0.240          H  
ATOM   6486  HE2 TYR A 433     -29.305 -16.619  11.523  1.00  0.240          H  
ATOM   6487  HH  TYR A 433     -29.457 -20.171  11.115  1.00  0.240          H  
ATOM   6488  N   GLY A 434     -22.993 -14.259  12.607  1.00  0.120          N  
ATOM   6489  CA  GLY A 434     -22.030 -13.321  13.213  1.00  0.110          C  
ATOM   6490  C   GLY A 434     -22.562 -11.896  13.170  1.00  0.130          C  
ATOM   6491  O   GLY A 434     -23.731 -11.704  12.838  1.00  0.220          O  
ATOM   6492  H   GLY A 434     -23.866 -13.925  12.184  1.00  0.140          H  
ATOM   6493 1HA  GLY A 434     -21.840 -13.611  14.246  1.00  0.130          H  
ATOM   6494 2HA  GLY A 434     -21.082 -13.377  12.680  1.00  0.130          H  
ATOM   6495  N   SER A 435     -21.727 -10.885  13.464  1.00  0.130          N  
ATOM   6496  CA  SER A 435     -22.266  -9.521  13.474  1.00  0.170          C  
ATOM   6497  C   SER A 435     -21.440  -8.478  12.718  1.00  0.210          C  
ATOM   6498  O   SER A 435     -20.223  -8.602  12.545  1.00  0.280          O  
ATOM   6499  CB  SER A 435     -22.460  -9.051  14.907  1.00  0.220          C  
ATOM   6500  OG  SER A 435     -21.233  -8.953  15.583  1.00  0.220          O  
ATOM   6501  H   SER A 435     -20.762 -11.049  13.716  1.00  0.160          H  
ATOM   6502  HA  SER A 435     -23.231  -9.560  12.992  1.00  0.200          H  
ATOM   6503 1HB  SER A 435     -22.955  -8.080  14.905  1.00  0.270          H  
ATOM   6504 2HB  SER A 435     -23.115  -9.746  15.432  1.00  0.270          H  
ATOM   6505  HG  SER A 435     -21.446  -8.676  16.479  1.00  0.270          H  
ATOM   6506  N   GLN A 436     -22.155  -7.440  12.257  1.00  0.190          N  
ATOM   6507  CA  GLN A 436     -21.594  -6.308  11.507  1.00  0.210          C  
ATOM   6508  C   GLN A 436     -22.140  -4.960  11.974  1.00  0.240          C  
ATOM   6509  O   GLN A 436     -23.209  -4.879  12.588  1.00  0.410          O  
ATOM   6510  CB  GLN A 436     -21.839  -6.423   9.985  1.00  0.290          C  
ATOM   6511  CG  GLN A 436     -21.191  -7.623   9.294  1.00  0.290          C  
ATOM   6512  CD  GLN A 436     -21.327  -7.591   7.735  1.00  0.290          C  
ATOM   6513  OE1 GLN A 436     -22.204  -6.929   7.199  1.00  0.290          O  
ATOM   6514  NE2 GLN A 436     -20.441  -8.284   7.024  1.00  0.290          N  
ATOM   6515  H   GLN A 436     -23.156  -7.457  12.481  1.00  0.230          H  
ATOM   6516  HA  GLN A 436     -20.516  -6.300  11.670  1.00  0.250          H  
ATOM   6517 1HB  GLN A 436     -22.907  -6.491   9.803  1.00  0.340          H  
ATOM   6518 2HB  GLN A 436     -21.488  -5.520   9.488  1.00  0.340          H  
ATOM   6519 1HG  GLN A 436     -20.136  -7.686   9.562  1.00  0.340          H  
ATOM   6520 2HG  GLN A 436     -21.716  -8.493   9.652  1.00  0.340          H  
ATOM   6521 1HE2 GLN A 436     -20.476  -8.282   6.031  1.00  0.340          H  
ATOM   6522 2HE2 GLN A 436     -19.707  -8.830   7.474  1.00  0.340          H  
ATOM   6523  N   THR A 437     -21.382  -3.902  11.694  1.00  0.160          N  
ATOM   6524  CA  THR A 437     -21.793  -2.534  12.007  1.00  0.140          C  
ATOM   6525  C   THR A 437     -21.794  -1.603  10.793  1.00  0.190          C  
ATOM   6526  O   THR A 437     -20.799  -1.528  10.069  1.00  0.390          O  
ATOM   6527  CB  THR A 437     -20.867  -1.966  13.115  1.00  0.200          C  
ATOM   6528  OG1 THR A 437     -21.038  -2.747  14.300  1.00  0.200          O  
ATOM   6529  CG2 THR A 437     -21.123  -0.507  13.423  1.00  0.200          C  
ATOM   6530  H   THR A 437     -20.504  -4.040  11.212  1.00  0.190          H  
ATOM   6531  HA  THR A 437     -22.810  -2.567  12.389  1.00  0.170          H  
ATOM   6532  HB  THR A 437     -19.834  -2.063  12.786  1.00  0.240          H  
ATOM   6533  HG1 THR A 437     -20.619  -3.606  14.171  1.00  0.240          H  
ATOM   6534 1HG2 THR A 437     -20.435  -0.182  14.201  1.00  0.240          H  
ATOM   6535 2HG2 THR A 437     -20.961   0.097  12.531  1.00  0.240          H  
ATOM   6536 3HG2 THR A 437     -22.114  -0.376  13.764  1.00  0.240          H  
ATOM   6537  N   GLY A 438     -22.897  -0.863  10.604  1.00  0.110          N  
ATOM   6538  CA  GLY A 438     -22.977   0.133   9.526  1.00  0.090          C  
ATOM   6539  C   GLY A 438     -24.389   0.464   9.017  1.00  0.080          C  
ATOM   6540  O   GLY A 438     -25.369  -0.237   9.289  1.00  0.090          O  
ATOM   6541  H   GLY A 438     -23.697  -1.035  11.220  1.00  0.130          H  
ATOM   6542 1HA  GLY A 438     -22.506   1.054   9.872  1.00  0.110          H  
ATOM   6543 2HA  GLY A 438     -22.376  -0.214   8.687  1.00  0.110          H  
ATOM   6544  N   THR A 439     -24.476   1.495   8.183  1.00  0.080          N  
ATOM   6545  CA  THR A 439     -25.756   1.914   7.607  1.00  0.080          C  
ATOM   6546  C   THR A 439     -26.274   0.896   6.599  1.00  0.080          C  
ATOM   6547  O   THR A 439     -27.470   0.869   6.290  1.00  0.120          O  
ATOM   6548  CB  THR A 439     -25.659   3.328   6.998  1.00  0.110          C  
ATOM   6549  OG1 THR A 439     -24.612   3.368   6.022  1.00  0.110          O  
ATOM   6550  CG2 THR A 439     -25.393   4.347   8.069  1.00  0.110          C  
ATOM   6551  H   THR A 439     -23.633   2.037   7.985  1.00  0.100          H  
ATOM   6552  HA  THR A 439     -26.492   1.964   8.395  1.00  0.100          H  
ATOM   6553  HB  THR A 439     -26.605   3.572   6.515  1.00  0.130          H  
ATOM   6554  HG1 THR A 439     -24.561   4.258   5.649  1.00  0.130          H  
ATOM   6555 1HG2 THR A 439     -25.345   5.338   7.626  1.00  0.130          H  
ATOM   6556 2HG2 THR A 439     -26.192   4.321   8.789  1.00  0.130          H  
ATOM   6557 3HG2 THR A 439     -24.451   4.125   8.561  1.00  0.130          H  
ATOM   6558  N   SER A 440     -25.400   0.005   6.137  1.00  0.080          N  
ATOM   6559  CA  SER A 440     -25.793  -1.056   5.233  1.00  0.090          C  
ATOM   6560  C   SER A 440     -26.541  -2.163   5.971  1.00  0.130          C  
ATOM   6561  O   SER A 440     -27.210  -2.970   5.333  1.00  0.170          O  
ATOM   6562  CB  SER A 440     -24.597  -1.618   4.507  1.00  0.120          C  
ATOM   6563  OG  SER A 440     -23.721  -2.238   5.390  1.00  0.120          O  
ATOM   6564  H   SER A 440     -24.433   0.070   6.413  1.00  0.100          H  
ATOM   6565  HA  SER A 440     -26.469  -0.645   4.488  1.00  0.110          H  
ATOM   6566 1HB  SER A 440     -24.947  -2.341   3.775  1.00  0.150          H  
ATOM   6567 2HB  SER A 440     -24.083  -0.827   3.967  1.00  0.150          H  
ATOM   6568  HG  SER A 440     -23.154  -2.823   4.843  1.00  0.150          H  
ATOM   6569  N   MET A 441     -26.486  -2.160   7.319  1.00  0.140          N  
ATOM   6570  CA  MET A 441     -27.197  -3.118   8.170  1.00  0.180          C  
ATOM   6571  C   MET A 441     -28.536  -2.513   8.536  1.00  0.180          C  
ATOM   6572  O   MET A 441     -29.514  -3.216   8.772  1.00  0.370          O  
ATOM   6573  CB  MET A 441     -26.406  -3.443   9.433  1.00  0.240          C  
ATOM   6574  CG  MET A 441     -25.360  -4.476   9.278  1.00  0.240          C  
ATOM   6575  SD  MET A 441     -24.046  -4.019   8.191  1.00  0.240          S  
ATOM   6576  CE  MET A 441     -24.514  -5.031   6.778  1.00  0.240          C  
ATOM   6577  H   MET A 441     -25.922  -1.455   7.788  1.00  0.170          H  
ATOM   6578  HA  MET A 441     -27.384  -4.031   7.610  1.00  0.220          H  
ATOM   6579 1HB  MET A 441     -25.932  -2.548   9.819  1.00  0.280          H  
ATOM   6580 2HB  MET A 441     -27.084  -3.799  10.189  1.00  0.280          H  
ATOM   6581 1HG  MET A 441     -24.939  -4.732  10.253  1.00  0.280          H  
ATOM   6582 2HG  MET A 441     -25.835  -5.345   8.859  1.00  0.280          H  
ATOM   6583 1HE  MET A 441     -23.800  -4.896   5.993  1.00  0.280          H  
ATOM   6584 2HE  MET A 441     -24.529  -6.071   7.061  1.00  0.280          H  
ATOM   6585 3HE  MET A 441     -25.485  -4.755   6.419  1.00  0.280          H  
ATOM   6586  N   ALA A 442     -28.557  -1.187   8.633  1.00  0.120          N  
ATOM   6587  CA  ALA A 442     -29.789  -0.456   8.926  1.00  0.100          C  
ATOM   6588  C   ALA A 442     -30.730  -0.449   7.705  1.00  0.090          C  
ATOM   6589  O   ALA A 442     -31.947  -0.651   7.829  1.00  0.100          O  
ATOM   6590  CB  ALA A 442     -29.458   0.950   9.364  1.00  0.150          C  
ATOM   6591  H   ALA A 442     -27.665  -0.698   8.538  1.00  0.140          H  
ATOM   6592  HA  ALA A 442     -30.304  -0.964   9.728  1.00  0.120          H  
ATOM   6593 1HB  ALA A 442     -30.368   1.476   9.613  1.00  0.180          H  
ATOM   6594 2HB  ALA A 442     -28.830   0.914  10.235  1.00  0.180          H  
ATOM   6595 3HB  ALA A 442     -28.946   1.476   8.566  1.00  0.180          H  
ATOM   6596  N   SER A 443     -30.158  -0.295   6.508  1.00  0.080          N  
ATOM   6597  CA  SER A 443     -30.931  -0.264   5.270  1.00  0.100          C  
ATOM   6598  C   SER A 443     -31.895  -1.457   5.088  1.00  0.070          C  
ATOM   6599  O   SER A 443     -33.059  -1.228   4.754  1.00  0.050          O  
ATOM   6600  CB  SER A 443     -30.001  -0.138   4.081  1.00  0.130          C  
ATOM   6601  OG  SER A 443     -30.725  -0.178   2.899  1.00  0.130          O  
ATOM   6602  H   SER A 443     -29.153  -0.104   6.455  1.00  0.100          H  
ATOM   6603  HA  SER A 443     -31.540   0.635   5.283  1.00  0.120          H  
ATOM   6604 1HB  SER A 443     -29.483   0.815   4.152  1.00  0.160          H  
ATOM   6605 2HB  SER A 443     -29.241  -0.902   4.083  1.00  0.160          H  
ATOM   6606  HG  SER A 443     -30.073  -0.178   2.190  1.00  0.160          H  
ATOM   6607  N   PRO A 444     -31.493  -2.738   5.266  1.00  0.090          N  
ATOM   6608  CA  PRO A 444     -32.352  -3.896   5.203  1.00  0.100          C  
ATOM   6609  C   PRO A 444     -33.452  -3.935   6.268  1.00  0.080          C  
ATOM   6610  O   PRO A 444     -34.415  -4.690   6.107  1.00  0.100          O  
ATOM   6611  CB  PRO A 444     -31.366  -5.057   5.320  1.00  0.150          C  
ATOM   6612  CG  PRO A 444     -30.187  -4.504   5.942  1.00  0.150          C  
ATOM   6613  CD  PRO A 444     -30.088  -3.122   5.395  1.00  0.150          C  
ATOM   6614  HA  PRO A 444     -32.813  -3.907   4.217  1.00  0.120          H  
ATOM   6615 1HB  PRO A 444     -31.822  -5.859   5.873  1.00  0.180          H  
ATOM   6616 2HB  PRO A 444     -31.132  -5.466   4.349  1.00  0.180          H  
ATOM   6617 1HG  PRO A 444     -30.314  -4.525   7.008  1.00  0.180          H  
ATOM   6618 2HG  PRO A 444     -29.300  -5.107   5.727  1.00  0.180          H  
ATOM   6619 1HD  PRO A 444     -29.543  -2.570   6.076  1.00  0.180          H  
ATOM   6620 2HD  PRO A 444     -29.601  -3.148   4.414  1.00  0.180          H  
ATOM   6621  N   GLN A 445     -33.334  -3.153   7.358  1.00  0.070          N  
ATOM   6622  CA  GLN A 445     -34.382  -3.185   8.364  1.00  0.100          C  
ATOM   6623  C   GLN A 445     -35.552  -2.458   7.720  1.00  0.060          C  
ATOM   6624  O   GLN A 445     -36.710  -2.889   7.786  1.00  0.070          O  
ATOM   6625  CB  GLN A 445     -33.997  -2.396   9.624  1.00  0.130          C  
ATOM   6626  CG  GLN A 445     -32.777  -2.863  10.449  1.00  0.130          C  
ATOM   6627  CD  GLN A 445     -32.902  -4.187  11.068  1.00  0.130          C  
ATOM   6628  OE1 GLN A 445     -33.994  -4.657  11.370  1.00  0.130          O  
ATOM   6629  NE2 GLN A 445     -31.770  -4.812  11.296  1.00  0.130          N  
ATOM   6630  H   GLN A 445     -32.572  -2.488   7.489  1.00  0.080          H  
ATOM   6631  HA  GLN A 445     -34.648  -4.212   8.597  1.00  0.120          H  
ATOM   6632 1HB  GLN A 445     -33.801  -1.383   9.323  1.00  0.150          H  
ATOM   6633 2HB  GLN A 445     -34.849  -2.368  10.297  1.00  0.150          H  
ATOM   6634 1HG  GLN A 445     -31.921  -2.905   9.776  1.00  0.150          H  
ATOM   6635 2HG  GLN A 445     -32.570  -2.144  11.238  1.00  0.150          H  
ATOM   6636 1HE2 GLN A 445     -31.769  -5.714  11.722  1.00  0.150          H  
ATOM   6637 2HE2 GLN A 445     -30.897  -4.379  11.026  1.00  0.150          H  
ATOM   6638  N   ILE A 446     -35.198  -1.356   7.055  1.00  0.040          N  
ATOM   6639  CA  ILE A 446     -36.147  -0.514   6.359  1.00  0.050          C  
ATOM   6640  C   ILE A 446     -36.690  -1.232   5.129  1.00  0.050          C  
ATOM   6641  O   ILE A 446     -37.891  -1.185   4.884  1.00  0.060          O  
ATOM   6642  CB  ILE A 446     -35.523   0.832   5.972  1.00  0.070          C  
ATOM   6643  CG1 ILE A 446     -35.068   1.629   7.236  1.00  0.070          C  
ATOM   6644  CG2 ILE A 446     -36.506   1.655   5.127  1.00  0.070          C  
ATOM   6645  CD1 ILE A 446     -36.105   1.965   8.227  1.00  0.070          C  
ATOM   6646  H   ILE A 446     -34.204  -1.100   7.083  1.00  0.050          H  
ATOM   6647  HA  ILE A 446     -36.990  -0.330   7.014  1.00  0.060          H  
ATOM   6648  HB  ILE A 446     -34.631   0.645   5.401  1.00  0.080          H  
ATOM   6649 1HG1 ILE A 446     -34.285   1.062   7.739  1.00  0.080          H  
ATOM   6650 2HG1 ILE A 446     -34.667   2.548   6.910  1.00  0.080          H  
ATOM   6651 1HG2 ILE A 446     -36.026   2.580   4.853  1.00  0.080          H  
ATOM   6652 2HG2 ILE A 446     -36.773   1.118   4.222  1.00  0.080          H  
ATOM   6653 3HG2 ILE A 446     -37.413   1.864   5.684  1.00  0.080          H  
ATOM   6654 1HD1 ILE A 446     -35.659   2.539   9.035  1.00  0.080          H  
ATOM   6655 2HD1 ILE A 446     -36.879   2.547   7.773  1.00  0.080          H  
ATOM   6656 3HD1 ILE A 446     -36.510   1.078   8.614  1.00  0.080          H  
ATOM   6657  N   ALA A 447     -35.832  -1.897   4.342  1.00  0.050          N  
ATOM   6658  CA  ALA A 447     -36.336  -2.607   3.165  1.00  0.060          C  
ATOM   6659  C   ALA A 447     -37.389  -3.645   3.574  1.00  0.070          C  
ATOM   6660  O   ALA A 447     -38.429  -3.785   2.918  1.00  0.080          O  
ATOM   6661  CB  ALA A 447     -35.192  -3.277   2.426  1.00  0.080          C  
ATOM   6662  H   ALA A 447     -34.829  -1.865   4.550  1.00  0.060          H  
ATOM   6663  HA  ALA A 447     -36.815  -1.889   2.513  1.00  0.070          H  
ATOM   6664 1HB  ALA A 447     -35.564  -3.788   1.546  1.00  0.100          H  
ATOM   6665 2HB  ALA A 447     -34.459  -2.524   2.130  1.00  0.100          H  
ATOM   6666 3HB  ALA A 447     -34.734  -3.991   3.078  1.00  0.100          H  
ATOM   6667  N   GLY A 448     -37.152  -4.335   4.685  1.00  0.070          N  
ATOM   6668  CA  GLY A 448     -38.115  -5.290   5.195  1.00  0.070          C  
ATOM   6669  C   GLY A 448     -39.404  -4.585   5.598  1.00  0.070          C  
ATOM   6670  O   GLY A 448     -40.502  -5.035   5.256  1.00  0.080          O  
ATOM   6671  H   GLY A 448     -36.262  -4.238   5.184  1.00  0.080          H  
ATOM   6672 1HA  GLY A 448     -38.329  -6.036   4.437  1.00  0.080          H  
ATOM   6673 2HA  GLY A 448     -37.681  -5.802   6.034  1.00  0.080          H  
ATOM   6674  N   ALA A 449     -39.272  -3.483   6.352  1.00  0.060          N  
ATOM   6675  CA  ALA A 449     -40.419  -2.723   6.817  1.00  0.070          C  
ATOM   6676  C   ALA A 449     -41.239  -2.209   5.650  1.00  0.080          C  
ATOM   6677  O   ALA A 449     -42.467  -2.164   5.734  1.00  0.090          O  
ATOM   6678  CB  ALA A 449     -39.966  -1.575   7.670  1.00  0.090          C  
ATOM   6679  H   ALA A 449     -38.334  -3.185   6.646  1.00  0.070          H  
ATOM   6680  HA  ALA A 449     -41.042  -3.382   7.412  1.00  0.080          H  
ATOM   6681 1HB  ALA A 449     -40.828  -1.048   8.029  1.00  0.110          H  
ATOM   6682 2HB  ALA A 449     -39.394  -1.963   8.504  1.00  0.110          H  
ATOM   6683 3HB  ALA A 449     -39.345  -0.906   7.084  1.00  0.110          H  
ATOM   6684  N   SER A 450     -40.558  -1.830   4.566  1.00  0.080          N  
ATOM   6685  CA  SER A 450     -41.183  -1.336   3.356  1.00  0.100          C  
ATOM   6686  C   SER A 450     -42.096  -2.415   2.792  1.00  0.140          C  
ATOM   6687  O   SER A 450     -43.249  -2.134   2.453  1.00  0.170          O  
ATOM   6688  CB  SER A 450     -40.121  -0.936   2.347  1.00  0.130          C  
ATOM   6689  OG  SER A 450     -40.685  -0.443   1.166  1.00  0.130          O  
ATOM   6690  H   SER A 450     -39.540  -1.846   4.616  1.00  0.100          H  
ATOM   6691  HA  SER A 450     -41.785  -0.468   3.605  1.00  0.120          H  
ATOM   6692 1HB  SER A 450     -39.467  -0.183   2.788  1.00  0.160          H  
ATOM   6693 2HB  SER A 450     -39.511  -1.784   2.117  1.00  0.160          H  
ATOM   6694  HG  SER A 450     -39.953  -0.402   0.527  1.00  0.160          H  
ATOM   6695  N   LEU A 451     -41.612  -3.668   2.736  1.00  0.130          N  
ATOM   6696  CA  LEU A 451     -42.448  -4.767   2.247  1.00  0.140          C  
ATOM   6697  C   LEU A 451     -43.690  -4.946   3.127  1.00  0.150          C  
ATOM   6698  O   LEU A 451     -44.805  -5.095   2.612  1.00  0.190          O  
ATOM   6699  CB  LEU A 451     -41.691  -6.113   2.331  1.00  0.190          C  
ATOM   6700  CG  LEU A 451     -40.491  -6.396   1.400  1.00  0.190          C  
ATOM   6701  CD1 LEU A 451     -39.810  -7.627   1.936  1.00  0.190          C  
ATOM   6702  CD2 LEU A 451     -40.962  -6.666  -0.035  1.00  0.190          C  
ATOM   6703  H   LEU A 451     -40.624  -3.823   2.976  1.00  0.160          H  
ATOM   6704  HA  LEU A 451     -42.758  -4.551   1.227  1.00  0.170          H  
ATOM   6705 1HB  LEU A 451     -41.332  -6.227   3.341  1.00  0.230          H  
ATOM   6706 2HB  LEU A 451     -42.417  -6.907   2.160  1.00  0.230          H  
ATOM   6707  HG  LEU A 451     -39.795  -5.560   1.419  1.00  0.230          H  
ATOM   6708 1HD1 LEU A 451     -38.968  -7.902   1.360  1.00  0.230          H  
ATOM   6709 2HD1 LEU A 451     -39.486  -7.431   2.946  1.00  0.230          H  
ATOM   6710 3HD1 LEU A 451     -40.519  -8.436   1.932  1.00  0.230          H  
ATOM   6711 1HD2 LEU A 451     -40.111  -6.886  -0.671  1.00  0.230          H  
ATOM   6712 2HD2 LEU A 451     -41.624  -7.510  -0.024  1.00  0.230          H  
ATOM   6713 3HD2 LEU A 451     -41.483  -5.811  -0.424  1.00  0.230          H  
ATOM   6714  N   LEU A 452     -43.505  -4.881   4.454  1.00  0.100          N  
ATOM   6715  CA  LEU A 452     -44.617  -5.089   5.384  1.00  0.090          C  
ATOM   6716  C   LEU A 452     -45.670  -3.993   5.259  1.00  0.100          C  
ATOM   6717  O   LEU A 452     -46.882  -4.258   5.279  1.00  0.100          O  
ATOM   6718  CB  LEU A 452     -44.093  -5.077   6.826  1.00  0.130          C  
ATOM   6719  CG  LEU A 452     -43.130  -6.218   7.236  1.00  0.130          C  
ATOM   6720  CD1 LEU A 452     -42.636  -5.937   8.635  1.00  0.130          C  
ATOM   6721  CD2 LEU A 452     -43.812  -7.528   7.177  1.00  0.130          C  
ATOM   6722  H   LEU A 452     -42.546  -4.758   4.805  1.00  0.120          H  
ATOM   6723  HA  LEU A 452     -45.096  -6.037   5.150  1.00  0.110          H  
ATOM   6724 1HB  LEU A 452     -43.574  -4.136   6.990  1.00  0.160          H  
ATOM   6725 2HB  LEU A 452     -44.949  -5.110   7.497  1.00  0.160          H  
ATOM   6726  HG  LEU A 452     -42.273  -6.236   6.572  1.00  0.160          H  
ATOM   6727 1HD1 LEU A 452     -41.957  -6.718   8.947  1.00  0.160          H  
ATOM   6728 2HD1 LEU A 452     -42.128  -4.984   8.660  1.00  0.160          H  
ATOM   6729 3HD1 LEU A 452     -43.475  -5.915   9.312  1.00  0.160          H  
ATOM   6730 1HD2 LEU A 452     -43.127  -8.314   7.493  1.00  0.160          H  
ATOM   6731 2HD2 LEU A 452     -44.636  -7.469   7.848  1.00  0.160          H  
ATOM   6732 3HD2 LEU A 452     -44.162  -7.748   6.177  1.00  0.160          H  
ATOM   6733  N   VAL A 453     -45.205  -2.756   5.115  1.00  0.100          N  
ATOM   6734  CA  VAL A 453     -46.099  -1.638   4.946  1.00  0.110          C  
ATOM   6735  C   VAL A 453     -46.804  -1.727   3.606  1.00  0.100          C  
ATOM   6736  O   VAL A 453     -47.993  -1.426   3.526  1.00  0.100          O  
ATOM   6737  CB  VAL A 453     -45.400  -0.302   5.148  1.00  0.150          C  
ATOM   6738  CG1 VAL A 453     -46.326   0.815   4.771  1.00  0.150          C  
ATOM   6739  CG2 VAL A 453     -45.049  -0.137   6.604  1.00  0.150          C  
ATOM   6740  H   VAL A 453     -44.194  -2.596   5.152  1.00  0.120          H  
ATOM   6741  HA  VAL A 453     -46.852  -1.702   5.725  1.00  0.130          H  
ATOM   6742  HB  VAL A 453     -44.505  -0.274   4.550  1.00  0.180          H  
ATOM   6743 1HG1 VAL A 453     -45.824   1.768   4.946  1.00  0.180          H  
ATOM   6744 2HG1 VAL A 453     -46.619   0.754   3.741  1.00  0.180          H  
ATOM   6745 3HG1 VAL A 453     -47.207   0.731   5.394  1.00  0.180          H  
ATOM   6746 1HG2 VAL A 453     -44.570   0.816   6.737  1.00  0.180          H  
ATOM   6747 2HG2 VAL A 453     -45.951  -0.165   7.200  1.00  0.180          H  
ATOM   6748 3HG2 VAL A 453     -44.380  -0.937   6.920  1.00  0.180          H  
ATOM   6749  N   LYS A 454     -46.095  -2.082   2.532  1.00  0.100          N  
ATOM   6750  CA  LYS A 454     -46.788  -2.211   1.268  1.00  0.100          C  
ATOM   6751  C   LYS A 454     -47.926  -3.233   1.388  1.00  0.100          C  
ATOM   6752  O   LYS A 454     -48.994  -2.995   0.820  1.00  0.090          O  
ATOM   6753  CB  LYS A 454     -45.853  -2.563   0.115  1.00  0.140          C  
ATOM   6754  CG  LYS A 454     -46.587  -2.606  -1.238  1.00  0.140          C  
ATOM   6755  CD  LYS A 454     -45.635  -2.770  -2.431  1.00  0.140          C  
ATOM   6756  CE  LYS A 454     -46.412  -2.792  -3.768  1.00  0.140          C  
ATOM   6757  NZ  LYS A 454     -45.518  -2.985  -4.947  1.00  0.140          N  
ATOM   6758  H   LYS A 454     -45.088  -2.261   2.591  1.00  0.120          H  
ATOM   6759  HA  LYS A 454     -47.236  -1.249   1.031  1.00  0.120          H  
ATOM   6760 1HB  LYS A 454     -45.045  -1.834   0.063  1.00  0.170          H  
ATOM   6761 2HB  LYS A 454     -45.402  -3.541   0.302  1.00  0.170          H  
ATOM   6762 1HG  LYS A 454     -47.268  -3.460  -1.239  1.00  0.170          H  
ATOM   6763 2HG  LYS A 454     -47.180  -1.715  -1.340  1.00  0.170          H  
ATOM   6764 1HD  LYS A 454     -44.916  -1.948  -2.451  1.00  0.170          H  
ATOM   6765 2HD  LYS A 454     -45.091  -3.707  -2.332  1.00  0.170          H  
ATOM   6766 1HE  LYS A 454     -47.134  -3.606  -3.740  1.00  0.170          H  
ATOM   6767 2HE  LYS A 454     -46.941  -1.856  -3.891  1.00  0.170          H  
ATOM   6768 1HZ  LYS A 454     -46.050  -2.999  -5.795  1.00  0.170          H  
ATOM   6769 2HZ  LYS A 454     -44.825  -2.206  -5.021  1.00  0.170          H  
ATOM   6770 3HZ  LYS A 454     -45.025  -3.900  -4.845  1.00  0.170          H  
ATOM   6771  N   GLN A 455     -47.718  -4.366   2.112  1.00  0.100          N  
ATOM   6772  CA  GLN A 455     -48.801  -5.352   2.284  1.00  0.110          C  
ATOM   6773  C   GLN A 455     -49.992  -4.704   2.995  1.00  0.100          C  
ATOM   6774  O   GLN A 455     -51.150  -4.888   2.592  1.00  0.110          O  
ATOM   6775  CB  GLN A 455     -48.355  -6.567   3.123  1.00  0.150          C  
ATOM   6776  CG  GLN A 455     -47.370  -7.512   2.474  1.00  0.150          C  
ATOM   6777  CD  GLN A 455     -46.961  -8.674   3.401  1.00  0.150          C  
ATOM   6778  OE1 GLN A 455     -46.469  -8.525   4.534  1.00  0.150          O  
ATOM   6779  NE2 GLN A 455     -47.206  -9.872   2.928  1.00  0.150          N  
ATOM   6780  H   GLN A 455     -46.781  -4.546   2.494  1.00  0.120          H  
ATOM   6781  HA  GLN A 455     -49.128  -5.689   1.303  1.00  0.130          H  
ATOM   6782 1HB  GLN A 455     -47.913  -6.216   4.052  1.00  0.180          H  
ATOM   6783 2HB  GLN A 455     -49.230  -7.152   3.382  1.00  0.180          H  
ATOM   6784 1HG  GLN A 455     -47.834  -7.942   1.601  1.00  0.180          H  
ATOM   6785 2HG  GLN A 455     -46.480  -6.959   2.197  1.00  0.180          H  
ATOM   6786 1HE2 GLN A 455     -47.049 -10.700   3.477  1.00  0.180          H  
ATOM   6787 2HE2 GLN A 455     -47.576 -10.040   2.007  1.00  0.180          H  
ATOM   6788  N   TYR A 456     -49.694  -3.900   4.020  1.00  0.090          N  
ATOM   6789  CA  TYR A 456     -50.707  -3.155   4.746  1.00  0.090          C  
ATOM   6790  C   TYR A 456     -51.511  -2.279   3.811  1.00  0.090          C  
ATOM   6791  O   TYR A 456     -52.749  -2.345   3.820  1.00  0.100          O  
ATOM   6792  CB  TYR A 456     -50.049  -2.343   5.868  1.00  0.130          C  
ATOM   6793  CG  TYR A 456     -50.907  -1.294   6.489  1.00  0.130          C  
ATOM   6794  CD1 TYR A 456     -51.863  -1.596   7.422  1.00  0.130          C  
ATOM   6795  CD2 TYR A 456     -50.707   0.023   6.099  1.00  0.130          C  
ATOM   6796  CE1 TYR A 456     -52.632  -0.581   7.963  1.00  0.130          C  
ATOM   6797  CE2 TYR A 456     -51.470   1.025   6.635  1.00  0.130          C  
ATOM   6798  CZ  TYR A 456     -52.431   0.729   7.560  1.00  0.130          C  
ATOM   6799  OH  TYR A 456     -53.191   1.732   8.100  1.00  0.130          O  
ATOM   6800  H   TYR A 456     -48.718  -3.847   4.333  1.00  0.110          H  
ATOM   6801  HA  TYR A 456     -51.403  -3.855   5.189  1.00  0.110          H  
ATOM   6802 1HB  TYR A 456     -49.733  -3.030   6.653  1.00  0.150          H  
ATOM   6803 2HB  TYR A 456     -49.173  -1.870   5.508  1.00  0.150          H  
ATOM   6804  HD1 TYR A 456     -52.018  -2.616   7.736  1.00  0.150          H  
ATOM   6805  HD2 TYR A 456     -49.942   0.260   5.360  1.00  0.150          H  
ATOM   6806  HE1 TYR A 456     -53.394  -0.813   8.705  1.00  0.150          H  
ATOM   6807  HE2 TYR A 456     -51.314   2.058   6.324  1.00  0.150          H  
ATOM   6808  HH  TYR A 456     -52.804   2.580   7.868  1.00  0.150          H  
ATOM   6809  N   LEU A 457     -50.819  -1.489   2.992  1.00  0.090          N  
ATOM   6810  CA  LEU A 457     -51.473  -0.588   2.068  1.00  0.100          C  
ATOM   6811  C   LEU A 457     -52.262  -1.329   1.000  1.00  0.100          C  
ATOM   6812  O   LEU A 457     -53.360  -0.918   0.653  1.00  0.110          O  
ATOM   6813  CB  LEU A 457     -50.439   0.299   1.388  1.00  0.140          C  
ATOM   6814  CG  LEU A 457     -49.699   1.293   2.290  1.00  0.140          C  
ATOM   6815  CD1 LEU A 457     -48.620   1.913   1.465  1.00  0.140          C  
ATOM   6816  CD2 LEU A 457     -50.654   2.352   2.886  1.00  0.140          C  
ATOM   6817  H   LEU A 457     -49.797  -1.509   3.051  1.00  0.110          H  
ATOM   6818  HA  LEU A 457     -52.164   0.025   2.626  1.00  0.120          H  
ATOM   6819 1HB  LEU A 457     -49.692  -0.350   0.928  1.00  0.160          H  
ATOM   6820 2HB  LEU A 457     -50.936   0.864   0.598  1.00  0.160          H  
ATOM   6821  HG  LEU A 457     -49.223   0.750   3.100  1.00  0.160          H  
ATOM   6822 1HD1 LEU A 457     -48.029   2.584   2.075  1.00  0.160          H  
ATOM   6823 2HD1 LEU A 457     -47.996   1.123   1.089  1.00  0.160          H  
ATOM   6824 3HD1 LEU A 457     -49.052   2.461   0.631  1.00  0.160          H  
ATOM   6825 1HD2 LEU A 457     -50.084   3.029   3.509  1.00  0.160          H  
ATOM   6826 2HD2 LEU A 457     -51.135   2.910   2.083  1.00  0.160          H  
ATOM   6827 3HD2 LEU A 457     -51.417   1.886   3.497  1.00  0.160          H  
ATOM   6828  N   GLU A 458     -51.756  -2.442   0.465  1.00  0.090          N  
ATOM   6829  CA  GLU A 458     -52.543  -3.130  -0.556  1.00  0.090          C  
ATOM   6830  C   GLU A 458     -53.900  -3.561  -0.011  1.00  0.110          C  
ATOM   6831  O   GLU A 458     -54.912  -3.461  -0.704  1.00  0.130          O  
ATOM   6832  CB  GLU A 458     -51.821  -4.345  -1.138  1.00  0.130          C  
ATOM   6833  CG  GLU A 458     -52.622  -5.032  -2.283  1.00  0.130          C  
ATOM   6834  CD  GLU A 458     -51.901  -6.165  -2.949  1.00  0.130          C  
ATOM   6835  OE1 GLU A 458     -50.797  -6.472  -2.550  1.00  0.130          O  
ATOM   6836  OE2 GLU A 458     -52.443  -6.727  -3.868  1.00  0.130          O  
ATOM   6837  H   GLU A 458     -50.820  -2.770   0.721  1.00  0.110          H  
ATOM   6838  HA  GLU A 458     -52.721  -2.430  -1.371  1.00  0.110          H  
ATOM   6839 1HB  GLU A 458     -50.847  -4.040  -1.523  1.00  0.150          H  
ATOM   6840 2HB  GLU A 458     -51.648  -5.076  -0.345  1.00  0.150          H  
ATOM   6841 1HG  GLU A 458     -53.553  -5.423  -1.873  1.00  0.150          H  
ATOM   6842 2HG  GLU A 458     -52.880  -4.279  -3.028  1.00  0.150          H  
ATOM   6843  N   LYS A 459     -53.929  -4.068   1.228  1.00  0.110          N  
ATOM   6844  CA  LYS A 459     -55.203  -4.469   1.813  1.00  0.130          C  
ATOM   6845  C   LYS A 459     -56.052  -3.265   2.258  1.00  0.160          C  
ATOM   6846  O   LYS A 459     -57.274  -3.273   2.092  1.00  0.230          O  
ATOM   6847  CB  LYS A 459     -55.005  -5.403   3.010  1.00  0.170          C  
ATOM   6848  CG  LYS A 459     -54.478  -6.799   2.670  1.00  0.170          C  
ATOM   6849  CD  LYS A 459     -54.419  -7.678   3.925  1.00  0.170          C  
ATOM   6850  CE  LYS A 459     -53.775  -9.039   3.655  1.00  0.170          C  
ATOM   6851  NZ  LYS A 459     -53.747  -9.891   4.888  1.00  0.170          N  
ATOM   6852  H   LYS A 459     -53.045  -4.199   1.736  1.00  0.130          H  
ATOM   6853  HA  LYS A 459     -55.768  -5.005   1.052  1.00  0.160          H  
ATOM   6854 1HB  LYS A 459     -54.286  -4.943   3.698  1.00  0.210          H  
ATOM   6855 2HB  LYS A 459     -55.946  -5.511   3.547  1.00  0.210          H  
ATOM   6856 1HG  LYS A 459     -55.123  -7.262   1.924  1.00  0.210          H  
ATOM   6857 2HG  LYS A 459     -53.473  -6.702   2.251  1.00  0.210          H  
ATOM   6858 1HD  LYS A 459     -53.876  -7.167   4.704  1.00  0.210          H  
ATOM   6859 2HD  LYS A 459     -55.435  -7.847   4.282  1.00  0.210          H  
ATOM   6860 1HE  LYS A 459     -54.327  -9.559   2.874  1.00  0.210          H  
ATOM   6861 2HE  LYS A 459     -52.749  -8.878   3.319  1.00  0.210          H  
ATOM   6862 1HZ  LYS A 459     -53.300 -10.777   4.695  1.00  0.210          H  
ATOM   6863 2HZ  LYS A 459     -53.231  -9.413   5.613  1.00  0.210          H  
ATOM   6864 3HZ  LYS A 459     -54.687 -10.056   5.210  1.00  0.210          H  
ATOM   6865  N   THR A 460     -55.401  -2.251   2.850  1.00  0.130          N  
ATOM   6866  CA  THR A 460     -56.048  -1.047   3.383  1.00  0.150          C  
ATOM   6867  C   THR A 460     -56.612  -0.141   2.287  1.00  0.140          C  
ATOM   6868  O   THR A 460     -57.752   0.326   2.373  1.00  0.140          O  
ATOM   6869  CB  THR A 460     -55.027  -0.234   4.227  1.00  0.200          C  
ATOM   6870  OG1 THR A 460     -54.566  -1.034   5.314  1.00  0.200          O  
ATOM   6871  CG2 THR A 460     -55.640   1.048   4.791  1.00  0.200          C  
ATOM   6872  H   THR A 460     -54.392  -2.322   2.974  1.00  0.160          H  
ATOM   6873  HA  THR A 460     -56.869  -1.358   4.026  1.00  0.180          H  
ATOM   6874  HB  THR A 460     -54.189   0.030   3.605  1.00  0.240          H  
ATOM   6875  HG1 THR A 460     -53.992  -1.751   4.967  1.00  0.240          H  
ATOM   6876 1HG2 THR A 460     -54.886   1.578   5.373  1.00  0.240          H  
ATOM   6877 2HG2 THR A 460     -55.989   1.691   3.991  1.00  0.240          H  
ATOM   6878 3HG2 THR A 460     -56.480   0.792   5.434  1.00  0.240          H  
ATOM   6879  N   GLN A 461     -55.787   0.146   1.281  1.00  0.140          N  
ATOM   6880  CA  GLN A 461     -56.121   0.983   0.145  1.00  0.170          C  
ATOM   6881  C   GLN A 461     -55.940   0.199  -1.162  1.00  0.150          C  
ATOM   6882  O   GLN A 461     -54.958   0.441  -1.878  1.00  0.150          O  
ATOM   6883  CB  GLN A 461     -55.214   2.210   0.069  1.00  0.230          C  
ATOM   6884  CG  GLN A 461     -55.320   3.181   1.189  1.00  0.230          C  
ATOM   6885  CD  GLN A 461     -54.411   4.370   0.962  1.00  0.230          C  
ATOM   6886  OE1 GLN A 461     -53.267   4.380   1.405  1.00  0.230          O  
ATOM   6887  NE2 GLN A 461     -54.910   5.375   0.253  1.00  0.230          N  
ATOM   6888  H   GLN A 461     -54.862  -0.266   1.285  1.00  0.170          H  
ATOM   6889  HA  GLN A 461     -57.136   1.337   0.255  1.00  0.200          H  
ATOM   6890 1HB  GLN A 461     -54.170   1.891  -0.011  1.00  0.270          H  
ATOM   6891 2HB  GLN A 461     -55.466   2.756  -0.829  1.00  0.270          H  
ATOM   6892 1HG  GLN A 461     -56.348   3.528   1.277  1.00  0.270          H  
ATOM   6893 2HG  GLN A 461     -55.008   2.690   2.102  1.00  0.270          H  
ATOM   6894 1HE2 GLN A 461     -54.351   6.186   0.071  1.00  0.270          H  
ATOM   6895 2HE2 GLN A 461     -55.846   5.327  -0.097  1.00  0.270          H  
ATOM   6896  N   PRO A 462     -56.895  -0.661  -1.556  1.00  0.150          N  
ATOM   6897  CA  PRO A 462     -56.825  -1.543  -2.709  1.00  0.160          C  
ATOM   6898  C   PRO A 462     -56.733  -0.777  -4.019  1.00  0.150          C  
ATOM   6899  O   PRO A 462     -56.336  -1.328  -5.044  1.00  0.150          O  
ATOM   6900  CB  PRO A 462     -58.129  -2.346  -2.611  1.00  0.240          C  
ATOM   6901  CG  PRO A 462     -59.069  -1.476  -1.810  1.00  0.240          C  
ATOM   6902  CD  PRO A 462     -58.182  -0.760  -0.814  1.00  0.240          C  
ATOM   6903  HA  PRO A 462     -55.953  -2.206  -2.593  1.00  0.190          H  
ATOM   6904 1HB  PRO A 462     -58.504  -2.569  -3.619  1.00  0.290          H  
ATOM   6905 2HB  PRO A 462     -57.926  -3.313  -2.121  1.00  0.290          H  
ATOM   6906 1HG  PRO A 462     -59.614  -0.783  -2.473  1.00  0.290          H  
ATOM   6907 2HG  PRO A 462     -59.826  -2.101  -1.313  1.00  0.290          H  
ATOM   6908 1HD  PRO A 462     -58.645   0.208  -0.622  1.00  0.290          H  
ATOM   6909 2HD  PRO A 462     -58.056  -1.362   0.106  1.00  0.290          H  
ATOM   6910  N   ASN A 463     -57.105   0.499  -3.994  1.00  0.160          N  
ATOM   6911  CA  ASN A 463     -57.063   1.282  -5.195  1.00  0.160          C  
ATOM   6912  C   ASN A 463     -56.132   2.476  -5.086  1.00  0.150          C  
ATOM   6913  O   ASN A 463     -56.355   3.511  -5.716  1.00  0.150          O  
ATOM   6914  CB  ASN A 463     -58.472   1.711  -5.506  1.00  0.220          C  
ATOM   6915  CG  ASN A 463     -59.032   2.506  -4.364  1.00  0.220          C  
ATOM   6916  OD1 ASN A 463     -58.548   2.375  -3.215  1.00  0.220          O  
ATOM   6917  ND2 ASN A 463     -60.032   3.309  -4.630  1.00  0.220          N  
ATOM   6918  H   ASN A 463     -57.443   0.946  -3.148  1.00  0.190          H  
ATOM   6919  HA  ASN A 463     -56.689   0.660  -6.008  1.00  0.190          H  
ATOM   6920 1HB  ASN A 463     -58.488   2.316  -6.413  1.00  0.270          H  
ATOM   6921 2HB  ASN A 463     -59.095   0.834  -5.674  1.00  0.270          H  
ATOM   6922 1HD2 ASN A 463     -60.442   3.858  -3.902  1.00  0.270          H  
ATOM   6923 2HD2 ASN A 463     -60.383   3.375  -5.563  1.00  0.270          H  
ATOM   6924  N   LEU A 464     -55.004   2.262  -4.411  1.00  0.130          N  
ATOM   6925  CA  LEU A 464     -53.925   3.231  -4.349  1.00  0.120          C  
ATOM   6926  C   LEU A 464     -53.012   2.889  -5.538  1.00  0.120          C  
ATOM   6927  O   LEU A 464     -52.593   1.739  -5.656  1.00  0.120          O  
ATOM   6928  CB  LEU A 464     -53.172   3.101  -3.010  1.00  0.170          C  
ATOM   6929  CG  LEU A 464     -51.936   4.013  -2.751  1.00  0.170          C  
ATOM   6930  CD1 LEU A 464     -52.343   5.480  -2.697  1.00  0.170          C  
ATOM   6931  CD2 LEU A 464     -51.298   3.604  -1.401  1.00  0.170          C  
ATOM   6932  H   LEU A 464     -54.924   1.399  -3.859  1.00  0.160          H  
ATOM   6933  HA  LEU A 464     -54.343   4.223  -4.408  1.00  0.140          H  
ATOM   6934 1HB  LEU A 464     -53.869   3.317  -2.232  1.00  0.210          H  
ATOM   6935 2HB  LEU A 464     -52.854   2.062  -2.893  1.00  0.210          H  
ATOM   6936  HG  LEU A 464     -51.222   3.889  -3.563  1.00  0.210          H  
ATOM   6937 1HD1 LEU A 464     -51.466   6.087  -2.523  1.00  0.210          H  
ATOM   6938 2HD1 LEU A 464     -52.791   5.783  -3.617  1.00  0.210          H  
ATOM   6939 3HD1 LEU A 464     -53.052   5.628  -1.890  1.00  0.210          H  
ATOM   6940 1HD2 LEU A 464     -50.436   4.212  -1.210  1.00  0.210          H  
ATOM   6941 2HD2 LEU A 464     -52.014   3.745  -0.613  1.00  0.210          H  
ATOM   6942 3HD2 LEU A 464     -51.010   2.574  -1.409  1.00  0.210          H  
ATOM   6943  N   PRO A 465     -52.776   3.795  -6.503  1.00  0.110          N  
ATOM   6944  CA  PRO A 465     -51.955   3.557  -7.681  1.00  0.110          C  
ATOM   6945  C   PRO A 465     -50.523   3.186  -7.345  1.00  0.110          C  
ATOM   6946  O   PRO A 465     -49.946   3.729  -6.402  1.00  0.110          O  
ATOM   6947  CB  PRO A 465     -51.989   4.916  -8.392  1.00  0.170          C  
ATOM   6948  CG  PRO A 465     -53.259   5.573  -7.924  1.00  0.170          C  
ATOM   6949  CD  PRO A 465     -53.430   5.127  -6.498  1.00  0.170          C  
ATOM   6950  HA  PRO A 465     -52.425   2.776  -8.297  1.00  0.130          H  
ATOM   6951 1HB  PRO A 465     -51.085   5.487  -8.147  1.00  0.200          H  
ATOM   6952 2HB  PRO A 465     -51.963   4.763  -9.486  1.00  0.200          H  
ATOM   6953 1HG  PRO A 465     -53.174   6.666  -8.019  1.00  0.200          H  
ATOM   6954 2HG  PRO A 465     -54.101   5.264  -8.563  1.00  0.200          H  
ATOM   6955 1HD  PRO A 465     -52.925   5.816  -5.826  1.00  0.200          H  
ATOM   6956 2HD  PRO A 465     -54.509   5.064  -6.325  1.00  0.200          H  
ATOM   6957  N   LYS A 466     -49.911   2.339  -8.172  1.00  0.110          N  
ATOM   6958  CA  LYS A 466     -48.508   1.962  -7.984  1.00  0.110          C  
ATOM   6959  C   LYS A 466     -47.615   3.189  -7.881  1.00  0.120          C  
ATOM   6960  O   LYS A 466     -46.707   3.239  -7.049  1.00  0.130          O  
ATOM   6961  CB  LYS A 466     -48.040   1.052  -9.113  1.00  0.150          C  
ATOM   6962  CG  LYS A 466     -48.616  -0.361  -9.060  1.00  0.150          C  
ATOM   6963  CD  LYS A 466     -48.116  -1.208 -10.227  1.00  0.150          C  
ATOM   6964  CE  LYS A 466     -48.680  -2.625 -10.177  1.00  0.150          C  
ATOM   6965  NZ  LYS A 466     -48.212  -3.451 -11.325  1.00  0.150          N  
ATOM   6966  H   LYS A 466     -50.433   1.942  -8.941  1.00  0.130          H  
ATOM   6967  HA  LYS A 466     -48.416   1.420  -7.053  1.00  0.130          H  
ATOM   6968 1HB  LYS A 466     -48.316   1.499 -10.071  1.00  0.180          H  
ATOM   6969 2HB  LYS A 466     -46.961   0.985  -9.100  1.00  0.180          H  
ATOM   6970 1HG  LYS A 466     -48.308  -0.831  -8.125  1.00  0.180          H  
ATOM   6971 2HG  LYS A 466     -49.702  -0.314  -9.081  1.00  0.180          H  
ATOM   6972 1HD  LYS A 466     -48.409  -0.741 -11.167  1.00  0.180          H  
ATOM   6973 2HD  LYS A 466     -47.028  -1.261 -10.197  1.00  0.180          H  
ATOM   6974 1HE  LYS A 466     -48.366  -3.101  -9.249  1.00  0.180          H  
ATOM   6975 2HE  LYS A 466     -49.768  -2.576 -10.198  1.00  0.180          H  
ATOM   6976 1HZ  LYS A 466     -48.606  -4.380 -11.257  1.00  0.180          H  
ATOM   6977 2HZ  LYS A 466     -48.506  -3.024 -12.192  1.00  0.180          H  
ATOM   6978 3HZ  LYS A 466     -47.203  -3.512 -11.305  1.00  0.180          H  
ATOM   6979  N   GLU A 467     -47.927   4.207  -8.680  1.00  0.120          N  
ATOM   6980  CA  GLU A 467     -47.183   5.456  -8.737  1.00  0.130          C  
ATOM   6981  C   GLU A 467     -47.205   6.226  -7.408  1.00  0.120          C  
ATOM   6982  O   GLU A 467     -46.398   7.142  -7.200  1.00  0.170          O  
ATOM   6983  CB  GLU A 467     -47.753   6.354  -9.847  1.00  0.180          C  
ATOM   6984  CG  GLU A 467     -47.652   5.777 -11.275  1.00  0.180          C  
ATOM   6985  CD  GLU A 467     -48.799   4.842 -11.621  1.00  0.180          C  
ATOM   6986  OE1 GLU A 467     -49.621   4.619 -10.754  1.00  0.180          O  
ATOM   6987  OE2 GLU A 467     -48.862   4.370 -12.729  1.00  0.180          O  
ATOM   6988  H   GLU A 467     -48.701   4.091  -9.341  1.00  0.140          H  
ATOM   6989  HA  GLU A 467     -46.146   5.214  -8.976  1.00  0.160          H  
ATOM   6990 1HB  GLU A 467     -48.803   6.563  -9.637  1.00  0.210          H  
ATOM   6991 2HB  GLU A 467     -47.226   7.307  -9.841  1.00  0.210          H  
ATOM   6992 1HG  GLU A 467     -47.635   6.598 -11.990  1.00  0.210          H  
ATOM   6993 2HG  GLU A 467     -46.711   5.234 -11.365  1.00  0.210          H  
ATOM   6994  N   LYS A 468     -48.185   5.916  -6.546  1.00  0.100          N  
ATOM   6995  CA  LYS A 468     -48.386   6.558  -5.255  1.00  0.100          C  
ATOM   6996  C   LYS A 468     -47.980   5.657  -4.085  1.00  0.100          C  
ATOM   6997  O   LYS A 468     -47.560   6.157  -3.035  1.00  0.110          O  
ATOM   6998  CB  LYS A 468     -49.856   6.954  -5.092  1.00  0.140          C  
ATOM   6999  CG  LYS A 468     -50.403   7.928  -6.153  1.00  0.140          C  
ATOM   7000  CD  LYS A 468     -49.712   9.292  -6.112  1.00  0.140          C  
ATOM   7001  CE  LYS A 468     -50.351  10.268  -7.092  1.00  0.140          C  
ATOM   7002  NZ  LYS A 468     -49.670  11.596  -7.081  1.00  0.140          N  
ATOM   7003  H   LYS A 468     -48.807   5.148  -6.780  1.00  0.120          H  
ATOM   7004  HA  LYS A 468     -47.758   7.446  -5.205  1.00  0.120          H  
ATOM   7005 1HB  LYS A 468     -50.465   6.048  -5.135  1.00  0.170          H  
ATOM   7006 2HB  LYS A 468     -50.006   7.401  -4.112  1.00  0.170          H  
ATOM   7007 1HG  LYS A 468     -50.251   7.495  -7.141  1.00  0.170          H  
ATOM   7008 2HG  LYS A 468     -51.472   8.062  -5.998  1.00  0.170          H  
ATOM   7009 1HD  LYS A 468     -49.762   9.705  -5.103  1.00  0.170          H  
ATOM   7010 2HD  LYS A 468     -48.665   9.183  -6.390  1.00  0.170          H  
ATOM   7011 1HE  LYS A 468     -50.291   9.848  -8.096  1.00  0.170          H  
ATOM   7012 2HE  LYS A 468     -51.399  10.406  -6.828  1.00  0.170          H  
ATOM   7013 1HZ  LYS A 468     -50.120  12.212  -7.744  1.00  0.170          H  
ATOM   7014 2HZ  LYS A 468     -49.729  12.000  -6.156  1.00  0.170          H  
ATOM   7015 3HZ  LYS A 468     -48.699  11.479  -7.335  1.00  0.170          H  
ATOM   7016  N   ILE A 469     -48.048   4.333  -4.259  1.00  0.100          N  
ATOM   7017  CA  ILE A 469     -47.767   3.433  -3.142  1.00  0.100          C  
ATOM   7018  C   ILE A 469     -46.376   3.656  -2.588  1.00  0.100          C  
ATOM   7019  O   ILE A 469     -46.196   3.756  -1.379  1.00  0.110          O  
ATOM   7020  CB  ILE A 469     -47.884   1.932  -3.523  1.00  0.140          C  
ATOM   7021  CG1 ILE A 469     -49.356   1.552  -3.821  1.00  0.140          C  
ATOM   7022  CG2 ILE A 469     -47.328   1.062  -2.375  1.00  0.140          C  
ATOM   7023  CD1 ILE A 469     -49.572   0.204  -4.468  1.00  0.140          C  
ATOM   7024  H   ILE A 469     -48.399   3.973  -5.150  1.00  0.120          H  
ATOM   7025  HA  ILE A 469     -48.481   3.640  -2.351  1.00  0.120          H  
ATOM   7026  HB  ILE A 469     -47.311   1.748  -4.435  1.00  0.170          H  
ATOM   7027 1HG1 ILE A 469     -49.899   1.544  -2.913  1.00  0.170          H  
ATOM   7028 2HG1 ILE A 469     -49.775   2.297  -4.472  1.00  0.170          H  
ATOM   7029 1HG2 ILE A 469     -47.403   0.043  -2.650  1.00  0.170          H  
ATOM   7030 2HG2 ILE A 469     -46.282   1.281  -2.175  1.00  0.170          H  
ATOM   7031 3HG2 ILE A 469     -47.909   1.238  -1.471  1.00  0.170          H  
ATOM   7032 1HD1 ILE A 469     -50.648   0.070  -4.630  1.00  0.170          H  
ATOM   7033 2HD1 ILE A 469     -49.066   0.151  -5.412  1.00  0.170          H  
ATOM   7034 3HD1 ILE A 469     -49.211  -0.589  -3.830  1.00  0.170          H  
ATOM   7035  N   ALA A 470     -45.367   3.756  -3.445  1.00  0.110          N  
ATOM   7036  CA  ALA A 470     -44.008   3.894  -2.920  1.00  0.110          C  
ATOM   7037  C   ALA A 470     -43.855   5.120  -1.997  1.00  0.110          C  
ATOM   7038  O   ALA A 470     -43.128   5.043  -0.999  1.00  0.120          O  
ATOM   7039  CB  ALA A 470     -43.018   3.978  -4.070  1.00  0.150          C  
ATOM   7040  H   ALA A 470     -45.551   3.703  -4.443  1.00  0.130          H  
ATOM   7041  HA  ALA A 470     -43.788   3.005  -2.328  1.00  0.130          H  
ATOM   7042 1HB  ALA A 470     -42.004   4.050  -3.679  1.00  0.180          H  
ATOM   7043 2HB  ALA A 470     -43.103   3.090  -4.705  1.00  0.180          H  
ATOM   7044 3HB  ALA A 470     -43.250   4.862  -4.650  1.00  0.180          H  
ATOM   7045  N   ASP A 471     -44.537   6.238  -2.312  1.00  0.100          N  
ATOM   7046  CA  ASP A 471     -44.427   7.445  -1.487  1.00  0.100          C  
ATOM   7047  C   ASP A 471     -45.174   7.263  -0.187  1.00  0.100          C  
ATOM   7048  O   ASP A 471     -44.702   7.683   0.873  1.00  0.100          O  
ATOM   7049  CB  ASP A 471     -45.027   8.669  -2.182  1.00  0.140          C  
ATOM   7050  CG  ASP A 471     -44.238   9.204  -3.361  1.00  0.140          C  
ATOM   7051  OD1 ASP A 471     -43.068   8.912  -3.496  1.00  0.140          O  
ATOM   7052  OD2 ASP A 471     -44.845   9.893  -4.169  1.00  0.140          O  
ATOM   7053  H   ASP A 471     -45.135   6.245  -3.129  1.00  0.120          H  
ATOM   7054  HA  ASP A 471     -43.376   7.627  -1.265  1.00  0.120          H  
ATOM   7055 1HB  ASP A 471     -46.032   8.412  -2.534  1.00  0.170          H  
ATOM   7056 2HB  ASP A 471     -45.141   9.472  -1.450  1.00  0.170          H  
ATOM   7057  N   ILE A 472     -46.332   6.617  -0.265  1.00  0.100          N  
ATOM   7058  CA  ILE A 472     -47.151   6.365   0.904  1.00  0.110          C  
ATOM   7059  C   ILE A 472     -46.393   5.457   1.877  1.00  0.100          C  
ATOM   7060  O   ILE A 472     -46.420   5.692   3.087  1.00  0.100          O  
ATOM   7061  CB  ILE A 472     -48.533   5.810   0.490  1.00  0.150          C  
ATOM   7062  CG1 ILE A 472     -49.359   6.883  -0.352  1.00  0.150          C  
ATOM   7063  CG2 ILE A 472     -49.320   5.420   1.657  1.00  0.150          C  
ATOM   7064  CD1 ILE A 472     -49.709   8.205   0.344  1.00  0.150          C  
ATOM   7065  H   ILE A 472     -46.671   6.333  -1.193  1.00  0.120          H  
ATOM   7066  HA  ILE A 472     -47.310   7.307   1.419  1.00  0.130          H  
ATOM   7067  HB  ILE A 472     -48.376   4.939  -0.144  1.00  0.180          H  
ATOM   7068 1HG1 ILE A 472     -48.796   7.130  -1.235  1.00  0.180          H  
ATOM   7069 2HG1 ILE A 472     -50.287   6.432  -0.647  1.00  0.180          H  
ATOM   7070 1HG2 ILE A 472     -50.281   5.021   1.334  1.00  0.180          H  
ATOM   7071 2HG2 ILE A 472     -48.800   4.684   2.232  1.00  0.180          H  
ATOM   7072 3HG2 ILE A 472     -49.477   6.277   2.245  1.00  0.180          H  
ATOM   7073 1HD1 ILE A 472     -50.270   8.824  -0.356  1.00  0.180          H  
ATOM   7074 2HD1 ILE A 472     -50.324   8.031   1.226  1.00  0.180          H  
ATOM   7075 3HD1 ILE A 472     -48.808   8.734   0.632  1.00  0.180          H  
ATOM   7076  N   VAL A 473     -45.716   4.421   1.371  1.00  0.100          N  
ATOM   7077  CA  VAL A 473     -44.958   3.542   2.256  1.00  0.090          C  
ATOM   7078  C   VAL A 473     -43.894   4.338   3.000  1.00  0.080          C  
ATOM   7079  O   VAL A 473     -43.733   4.189   4.218  1.00  0.080          O  
ATOM   7080  CB  VAL A 473     -44.240   2.409   1.470  1.00  0.130          C  
ATOM   7081  CG1 VAL A 473     -43.281   1.654   2.385  1.00  0.130          C  
ATOM   7082  CG2 VAL A 473     -45.234   1.416   0.906  1.00  0.130          C  
ATOM   7083  H   VAL A 473     -45.752   4.256   0.361  1.00  0.120          H  
ATOM   7084  HA  VAL A 473     -45.645   3.104   2.977  1.00  0.110          H  
ATOM   7085  HB  VAL A 473     -43.668   2.856   0.651  1.00  0.160          H  
ATOM   7086 1HG1 VAL A 473     -42.796   0.872   1.809  1.00  0.160          H  
ATOM   7087 2HG1 VAL A 473     -42.518   2.311   2.797  1.00  0.160          H  
ATOM   7088 3HG1 VAL A 473     -43.829   1.222   3.180  1.00  0.160          H  
ATOM   7089 1HG2 VAL A 473     -44.704   0.647   0.352  1.00  0.160          H  
ATOM   7090 2HG2 VAL A 473     -45.780   0.961   1.707  1.00  0.160          H  
ATOM   7091 3HG2 VAL A 473     -45.913   1.928   0.246  1.00  0.160          H  
ATOM   7092  N   LYS A 474     -43.150   5.171   2.266  1.00  0.080          N  
ATOM   7093  CA  LYS A 474     -42.099   5.962   2.881  1.00  0.080          C  
ATOM   7094  C   LYS A 474     -42.624   6.930   3.917  1.00  0.080          C  
ATOM   7095  O   LYS A 474     -42.090   7.012   5.028  1.00  0.070          O  
ATOM   7096  CB  LYS A 474     -41.395   6.805   1.836  1.00  0.110          C  
ATOM   7097  CG  LYS A 474     -40.526   6.061   0.881  1.00  0.110          C  
ATOM   7098  CD  LYS A 474     -40.036   6.994  -0.233  1.00  0.110          C  
ATOM   7099  CE  LYS A 474     -38.945   7.963   0.244  1.00  0.110          C  
ATOM   7100  NZ  LYS A 474     -38.520   8.853  -0.826  1.00  0.110          N  
ATOM   7101  H   LYS A 474     -43.306   5.225   1.254  1.00  0.100          H  
ATOM   7102  HA  LYS A 474     -41.392   5.287   3.363  1.00  0.100          H  
ATOM   7103 1HB  LYS A 474     -42.141   7.341   1.249  1.00  0.130          H  
ATOM   7104 2HB  LYS A 474     -40.798   7.546   2.352  1.00  0.130          H  
ATOM   7105 1HG  LYS A 474     -39.685   5.660   1.420  1.00  0.130          H  
ATOM   7106 2HG  LYS A 474     -41.079   5.234   0.446  1.00  0.130          H  
ATOM   7107 1HD  LYS A 474     -39.630   6.396  -1.052  1.00  0.130          H  
ATOM   7108 2HD  LYS A 474     -40.876   7.570  -0.621  1.00  0.130          H  
ATOM   7109 1HE  LYS A 474     -39.287   8.566   1.075  1.00  0.130          H  
ATOM   7110 2HE  LYS A 474     -38.084   7.379   0.560  1.00  0.130          H  
ATOM   7111 1HZ  LYS A 474     -37.767   9.440  -0.467  1.00  0.130          H  
ATOM   7112 2HZ  LYS A 474     -38.186   8.292  -1.615  1.00  0.130          H  
ATOM   7113 3HZ  LYS A 474     -39.281   9.430  -1.147  1.00  0.130          H  
ATOM   7114  N   ASN A 475     -43.687   7.656   3.571  1.00  0.100          N  
ATOM   7115  CA  ASN A 475     -44.197   8.656   4.477  1.00  0.120          C  
ATOM   7116  C   ASN A 475     -44.768   8.029   5.729  1.00  0.110          C  
ATOM   7117  O   ASN A 475     -44.660   8.616   6.807  1.00  0.100          O  
ATOM   7118  CB  ASN A 475     -45.217   9.535   3.789  1.00  0.160          C  
ATOM   7119  CG  ASN A 475     -44.591  10.465   2.790  1.00  0.160          C  
ATOM   7120  OD1 ASN A 475     -43.382  10.745   2.817  1.00  0.160          O  
ATOM   7121  ND2 ASN A 475     -45.399  10.958   1.898  1.00  0.160          N  
ATOM   7122  H   ASN A 475     -44.102   7.549   2.641  1.00  0.120          H  
ATOM   7123  HA  ASN A 475     -43.364   9.286   4.787  1.00  0.140          H  
ATOM   7124 1HB  ASN A 475     -45.948   8.904   3.274  1.00  0.190          H  
ATOM   7125 2HB  ASN A 475     -45.748  10.130   4.531  1.00  0.190          H  
ATOM   7126 1HD2 ASN A 475     -45.052  11.580   1.193  1.00  0.190          H  
ATOM   7127 2HD2 ASN A 475     -46.366  10.711   1.907  1.00  0.190          H  
ATOM   7128  N   LEU A 476     -45.367   6.842   5.615  1.00  0.120          N  
ATOM   7129  CA  LEU A 476     -45.947   6.198   6.775  1.00  0.130          C  
ATOM   7130  C   LEU A 476     -44.826   5.721   7.718  1.00  0.110          C  
ATOM   7131  O   LEU A 476     -44.924   5.888   8.944  1.00  0.120          O  
ATOM   7132  CB  LEU A 476     -46.840   5.053   6.286  1.00  0.180          C  
ATOM   7133  CG  LEU A 476     -47.709   4.307   7.262  1.00  0.180          C  
ATOM   7134  CD1 LEU A 476     -48.676   5.252   8.025  1.00  0.180          C  
ATOM   7135  CD2 LEU A 476     -48.528   3.337   6.443  1.00  0.180          C  
ATOM   7136  H   LEU A 476     -45.487   6.412   4.691  1.00  0.140          H  
ATOM   7137  HA  LEU A 476     -46.557   6.932   7.295  1.00  0.160          H  
ATOM   7138 1HB  LEU A 476     -47.435   5.374   5.499  1.00  0.210          H  
ATOM   7139 2HB  LEU A 476     -46.164   4.306   5.860  1.00  0.210          H  
ATOM   7140  HG  LEU A 476     -47.106   3.797   7.965  1.00  0.210          H  
ATOM   7141 1HD1 LEU A 476     -49.302   4.658   8.706  1.00  0.210          H  
ATOM   7142 2HD1 LEU A 476     -48.124   5.967   8.598  1.00  0.210          H  
ATOM   7143 3HD1 LEU A 476     -49.306   5.775   7.339  1.00  0.210          H  
ATOM   7144 1HD2 LEU A 476     -49.173   2.760   7.077  1.00  0.210          H  
ATOM   7145 2HD2 LEU A 476     -49.130   3.874   5.739  1.00  0.210          H  
ATOM   7146 3HD2 LEU A 476     -47.881   2.700   5.926  1.00  0.210          H  
ATOM   7147  N   LEU A 477     -43.742   5.144   7.153  1.00  0.080          N  
ATOM   7148  CA  LEU A 477     -42.625   4.702   7.986  1.00  0.080          C  
ATOM   7149  C   LEU A 477     -41.944   5.886   8.674  1.00  0.080          C  
ATOM   7150  O   LEU A 477     -41.561   5.791   9.840  1.00  0.090          O  
ATOM   7151  CB  LEU A 477     -41.569   3.938   7.155  1.00  0.110          C  
ATOM   7152  CG  LEU A 477     -41.940   2.522   6.609  1.00  0.110          C  
ATOM   7153  CD1 LEU A 477     -40.832   2.036   5.670  1.00  0.110          C  
ATOM   7154  CD2 LEU A 477     -42.084   1.542   7.752  1.00  0.110          C  
ATOM   7155  H   LEU A 477     -43.714   4.981   6.139  1.00  0.100          H  
ATOM   7156  HA  LEU A 477     -43.014   4.055   8.762  1.00  0.100          H  
ATOM   7157 1HB  LEU A 477     -41.322   4.558   6.290  1.00  0.130          H  
ATOM   7158 2HB  LEU A 477     -40.678   3.831   7.756  1.00  0.130          H  
ATOM   7159  HG  LEU A 477     -42.872   2.577   6.046  1.00  0.130          H  
ATOM   7160 1HD1 LEU A 477     -41.094   1.055   5.289  1.00  0.130          H  
ATOM   7161 2HD1 LEU A 477     -40.726   2.731   4.835  1.00  0.130          H  
ATOM   7162 3HD1 LEU A 477     -39.892   1.971   6.213  1.00  0.130          H  
ATOM   7163 1HD2 LEU A 477     -42.324   0.564   7.345  1.00  0.130          H  
ATOM   7164 2HD2 LEU A 477     -41.155   1.490   8.287  1.00  0.130          H  
ATOM   7165 3HD2 LEU A 477     -42.867   1.847   8.424  1.00  0.130          H  
ATOM   7166  N   MET A 478     -41.790   7.007   7.965  1.00  0.070          N  
ATOM   7167  CA  MET A 478     -41.180   8.186   8.562  1.00  0.070          C  
ATOM   7168  C   MET A 478     -42.084   8.830   9.611  1.00  0.080          C  
ATOM   7169  O   MET A 478     -41.652   9.127  10.719  1.00  0.080          O  
ATOM   7170  CB  MET A 478     -40.849   9.200   7.478  1.00  0.100          C  
ATOM   7171  CG  MET A 478     -39.723   8.791   6.546  1.00  0.100          C  
ATOM   7172  SD  MET A 478     -39.536   9.923   5.148  1.00  0.100          S  
ATOM   7173  CE  MET A 478     -38.834  11.390   5.908  1.00  0.100          C  
ATOM   7174  H   MET A 478     -42.086   7.030   6.984  1.00  0.080          H  
ATOM   7175  HA  MET A 478     -40.260   7.884   9.058  1.00  0.080          H  
ATOM   7176 1HB  MET A 478     -41.734   9.351   6.860  1.00  0.120          H  
ATOM   7177 2HB  MET A 478     -40.614  10.151   7.933  1.00  0.120          H  
ATOM   7178 1HG  MET A 478     -38.787   8.774   7.107  1.00  0.120          H  
ATOM   7179 2HG  MET A 478     -39.907   7.789   6.164  1.00  0.120          H  
ATOM   7180 1HE  MET A 478     -38.671  12.146   5.139  1.00  0.120          H  
ATOM   7181 2HE  MET A 478     -39.506  11.781   6.660  1.00  0.120          H  
ATOM   7182 3HE  MET A 478     -37.884  11.143   6.371  1.00  0.120          H  
ATOM   7183  N   SER A 479     -43.362   9.006   9.284  1.00  0.080          N  
ATOM   7184  CA  SER A 479     -44.307   9.704  10.149  1.00  0.090          C  
ATOM   7185  C   SER A 479     -44.499   9.042  11.494  1.00  0.090          C  
ATOM   7186  O   SER A 479     -44.626   9.719  12.514  1.00  0.090          O  
ATOM   7187  CB  SER A 479     -45.649   9.803   9.466  1.00  0.120          C  
ATOM   7188  OG  SER A 479     -45.562  10.601   8.319  1.00  0.120          O  
ATOM   7189  H   SER A 479     -43.700   8.708   8.373  1.00  0.100          H  
ATOM   7190  HA  SER A 479     -43.926  10.715  10.312  1.00  0.110          H  
ATOM   7191 1HB  SER A 479     -46.006   8.803   9.197  1.00  0.150          H  
ATOM   7192 2HB  SER A 479     -46.372  10.233  10.159  1.00  0.150          H  
ATOM   7193  HG  SER A 479     -45.242  10.000   7.613  1.00  0.150          H  
ATOM   7194  N   ASN A 480     -44.507   7.712  11.528  1.00  0.080          N  
ATOM   7195  CA  ASN A 480     -44.731   7.020  12.789  1.00  0.080          C  
ATOM   7196  C   ASN A 480     -43.425   6.613  13.463  1.00  0.070          C  
ATOM   7197  O   ASN A 480     -43.433   5.829  14.414  1.00  0.090          O  
ATOM   7198  CB  ASN A 480     -45.644   5.830  12.552  1.00  0.110          C  
ATOM   7199  CG  ASN A 480     -47.068   6.266  12.251  1.00  0.110          C  
ATOM   7200  OD1 ASN A 480     -47.919   6.444  13.144  1.00  0.110          O  
ATOM   7201  ND2 ASN A 480     -47.316   6.504  11.009  1.00  0.110          N  
ATOM   7202  H   ASN A 480     -44.425   7.171  10.658  1.00  0.100          H  
ATOM   7203  HA  ASN A 480     -45.237   7.701  13.475  1.00  0.100          H  
ATOM   7204 1HB  ASN A 480     -45.265   5.240  11.713  1.00  0.130          H  
ATOM   7205 2HB  ASN A 480     -45.645   5.195  13.429  1.00  0.130          H  
ATOM   7206 1HD2 ASN A 480     -48.225   6.880  10.718  1.00  0.130          H  
ATOM   7207 2HD2 ASN A 480     -46.591   6.370  10.319  1.00  0.130          H  
ATOM   7208  N   ALA A 481     -42.301   7.140  12.968  1.00  0.080          N  
ATOM   7209  CA  ALA A 481     -40.990   6.868  13.526  1.00  0.080          C  
ATOM   7210  C   ALA A 481     -40.866   7.491  14.918  1.00  0.080          C  
ATOM   7211  O   ALA A 481     -41.456   8.535  15.213  1.00  0.090          O  
ATOM   7212  CB  ALA A 481     -39.912   7.381  12.595  1.00  0.110          C  
ATOM   7213  H   ALA A 481     -42.334   7.792  12.179  1.00  0.100          H  
ATOM   7214  HA  ALA A 481     -40.881   5.789  13.628  1.00  0.100          H  
ATOM   7215 1HB  ALA A 481     -38.972   7.147  13.005  1.00  0.130          H  
ATOM   7216 2HB  ALA A 481     -40.013   6.907  11.623  1.00  0.130          H  
ATOM   7217 3HB  ALA A 481     -40.014   8.450  12.487  1.00  0.130          H  
ATOM   7218  N   GLN A 482     -40.088   6.855  15.778  1.00  0.080          N  
ATOM   7219  CA  GLN A 482     -39.864   7.370  17.125  1.00  0.090          C  
ATOM   7220  C   GLN A 482     -38.734   8.388  17.209  1.00  0.090          C  
ATOM   7221  O   GLN A 482     -37.608   8.139  16.781  1.00  0.120          O  
ATOM   7222  CB  GLN A 482     -39.610   6.210  18.101  1.00  0.120          C  
ATOM   7223  CG  GLN A 482     -39.233   6.621  19.544  1.00  0.120          C  
ATOM   7224  CD  GLN A 482     -40.361   7.308  20.307  1.00  0.120          C  
ATOM   7225  OE1 GLN A 482     -41.477   6.765  20.412  1.00  0.120          O  
ATOM   7226  NE2 GLN A 482     -40.071   8.499  20.846  1.00  0.120          N  
ATOM   7227  H   GLN A 482     -39.629   6.002  15.448  1.00  0.100          H  
ATOM   7228  HA  GLN A 482     -40.778   7.872  17.443  1.00  0.110          H  
ATOM   7229 1HB  GLN A 482     -40.510   5.598  18.161  1.00  0.150          H  
ATOM   7230 2HB  GLN A 482     -38.825   5.578  17.716  1.00  0.150          H  
ATOM   7231 1HG  GLN A 482     -38.972   5.717  20.090  1.00  0.150          H  
ATOM   7232 2HG  GLN A 482     -38.370   7.289  19.527  1.00  0.150          H  
ATOM   7233 1HE2 GLN A 482     -40.757   9.002  21.374  1.00  0.150          H  
ATOM   7234 2HE2 GLN A 482     -39.128   8.909  20.720  1.00  0.150          H  
ATOM   7235  N   ILE A 483     -39.009   9.543  17.784  1.00  0.110          N  
ATOM   7236  CA  ILE A 483     -37.950  10.527  17.908  1.00  0.110          C  
ATOM   7237  C   ILE A 483     -36.969  10.047  18.964  1.00  0.110          C  
ATOM   7238  O   ILE A 483     -37.367   9.722  20.090  1.00  0.130          O  
ATOM   7239  CB  ILE A 483     -38.515  11.901  18.299  1.00  0.150          C  
ATOM   7240  CG1 ILE A 483     -39.420  12.400  17.189  1.00  0.150          C  
ATOM   7241  CG2 ILE A 483     -37.386  12.861  18.551  1.00  0.150          C  
ATOM   7242  CD1 ILE A 483     -40.249  13.612  17.542  1.00  0.150          C  
ATOM   7243  H   ILE A 483     -39.948   9.741  18.106  1.00  0.130          H  
ATOM   7244  HA  ILE A 483     -37.425  10.614  16.956  1.00  0.130          H  
ATOM   7245  HB  ILE A 483     -39.116  11.805  19.201  1.00  0.180          H  
ATOM   7246 1HG1 ILE A 483     -38.807  12.635  16.332  1.00  0.180          H  
ATOM   7247 2HG1 ILE A 483     -40.087  11.602  16.909  1.00  0.180          H  
ATOM   7248 1HG2 ILE A 483     -37.768  13.831  18.836  1.00  0.180          H  
ATOM   7249 2HG2 ILE A 483     -36.758  12.490  19.361  1.00  0.180          H  
ATOM   7250 3HG2 ILE A 483     -36.792  12.962  17.647  1.00  0.180          H  
ATOM   7251 1HD1 ILE A 483     -40.854  13.882  16.692  1.00  0.180          H  
ATOM   7252 2HD1 ILE A 483     -40.892  13.371  18.384  1.00  0.180          H  
ATOM   7253 3HD1 ILE A 483     -39.620  14.450  17.797  1.00  0.180          H  
ATOM   7254  N   HIS A 484     -35.698   9.972  18.592  1.00  0.120          N  
ATOM   7255  CA  HIS A 484     -34.676   9.485  19.484  1.00  0.160          C  
ATOM   7256  C   HIS A 484     -33.956  10.601  20.210  1.00  0.140          C  
ATOM   7257  O   HIS A 484     -33.669  11.654  19.628  1.00  0.130          O  
ATOM   7258  CB  HIS A 484     -33.678   8.632  18.715  1.00  0.210          C  
ATOM   7259  CG  HIS A 484     -32.724   7.958  19.578  1.00  0.210          C  
ATOM   7260  ND1 HIS A 484     -33.116   7.011  20.496  1.00  0.210          N  
ATOM   7261  CD2 HIS A 484     -31.383   8.042  19.677  1.00  0.210          C  
ATOM   7262  CE1 HIS A 484     -32.063   6.542  21.109  1.00  0.210          C  
ATOM   7263  NE2 HIS A 484     -31.009   7.148  20.639  1.00  0.210          N  
ATOM   7264  H   HIS A 484     -35.422  10.228  17.645  1.00  0.140          H  
ATOM   7265  HA  HIS A 484     -35.137   8.849  20.239  1.00  0.190          H  
ATOM   7266 1HB  HIS A 484     -34.211   7.894  18.141  1.00  0.250          H  
ATOM   7267 2HB  HIS A 484     -33.124   9.257  18.015  1.00  0.250          H  
ATOM   7268  HD2 HIS A 484     -30.724   8.688  19.095  1.00  0.250          H  
ATOM   7269  HE1 HIS A 484     -32.057   5.777  21.879  1.00  0.250          H  
ATOM   7270  HE2 HIS A 484     -30.073   6.931  20.964  1.00  0.250          H  
ATOM   7271  N   VAL A 485     -33.711  10.369  21.489  1.00  0.160          N  
ATOM   7272  CA  VAL A 485     -33.009  11.265  22.396  1.00  0.160          C  
ATOM   7273  C   VAL A 485     -31.687  10.636  22.758  1.00  0.160          C  
ATOM   7274  O   VAL A 485     -31.666   9.477  23.151  1.00  0.180          O  
ATOM   7275  CB  VAL A 485     -33.872  11.514  23.646  1.00  0.220          C  
ATOM   7276  CG1 VAL A 485     -33.135  12.380  24.648  1.00  0.220          C  
ATOM   7277  CG2 VAL A 485     -35.177  12.201  23.210  1.00  0.220          C  
ATOM   7278  H   VAL A 485     -34.031   9.481  21.864  1.00  0.190          H  
ATOM   7279  HA  VAL A 485     -32.806  12.205  21.900  1.00  0.190          H  
ATOM   7280  HB  VAL A 485     -34.094  10.561  24.124  1.00  0.270          H  
ATOM   7281 1HG1 VAL A 485     -33.761  12.544  25.524  1.00  0.270          H  
ATOM   7282 2HG1 VAL A 485     -32.214  11.892  24.956  1.00  0.270          H  
ATOM   7283 3HG1 VAL A 485     -32.912  13.320  24.198  1.00  0.270          H  
ATOM   7284 1HG2 VAL A 485     -35.805  12.371  24.082  1.00  0.270          H  
ATOM   7285 2HG2 VAL A 485     -34.955  13.152  22.742  1.00  0.270          H  
ATOM   7286 3HG2 VAL A 485     -35.713  11.570  22.501  1.00  0.270          H  
ATOM   7287  N   ASN A 486     -30.599  11.392  22.625  1.00  0.150          N  
ATOM   7288  CA  ASN A 486     -29.253  10.890  22.880  1.00  0.150          C  
ATOM   7289  C   ASN A 486     -28.952  10.862  24.387  1.00  0.170          C  
ATOM   7290  O   ASN A 486     -28.766  11.943  24.960  1.00  0.220          O  
ATOM   7291  CB  ASN A 486     -28.218  11.742  22.162  1.00  0.210          C  
ATOM   7292  CG  ASN A 486     -26.788  11.203  22.302  1.00  0.210          C  
ATOM   7293  OD1 ASN A 486     -26.453  10.446  23.236  1.00  0.210          O  
ATOM   7294  ND2 ASN A 486     -25.930  11.598  21.383  1.00  0.210          N  
ATOM   7295  H   ASN A 486     -30.714  12.376  22.354  1.00  0.180          H  
ATOM   7296  HA  ASN A 486     -29.185   9.899  22.453  1.00  0.180          H  
ATOM   7297 1HB  ASN A 486     -28.472  11.797  21.099  1.00  0.250          H  
ATOM   7298 2HB  ASN A 486     -28.253  12.761  22.555  1.00  0.250          H  
ATOM   7299 1HD2 ASN A 486     -24.971  11.293  21.423  1.00  0.250          H  
ATOM   7300 2HD2 ASN A 486     -26.226  12.216  20.653  1.00  0.250          H  
ATOM   7301  N   PRO A 487     -28.818   9.670  25.035  1.00  0.160          N  
ATOM   7302  CA  PRO A 487     -28.609   9.461  26.467  1.00  0.200          C  
ATOM   7303  C   PRO A 487     -27.443  10.270  27.036  1.00  0.230          C  
ATOM   7304  O   PRO A 487     -27.410  10.557  28.238  1.00  0.280          O  
ATOM   7305  CB  PRO A 487     -28.283   7.962  26.548  1.00  0.300          C  
ATOM   7306  CG  PRO A 487     -28.983   7.352  25.372  1.00  0.300          C  
ATOM   7307  CD  PRO A 487     -28.857   8.372  24.275  1.00  0.300          C  
ATOM   7308  HA  PRO A 487     -29.542   9.688  26.998  1.00  0.240          H  
ATOM   7309 1HB  PRO A 487     -27.190   7.814  26.515  1.00  0.360          H  
ATOM   7310 2HB  PRO A 487     -28.631   7.554  27.509  1.00  0.360          H  
ATOM   7311 1HG  PRO A 487     -28.512   6.390  25.097  1.00  0.360          H  
ATOM   7312 2HG  PRO A 487     -30.032   7.132  25.620  1.00  0.360          H  
ATOM   7313 1HD  PRO A 487     -27.928   8.215  23.704  1.00  0.360          H  
ATOM   7314 2HD  PRO A 487     -29.746   8.252  23.659  1.00  0.360          H  
ATOM   7315  N   GLU A 488     -26.467  10.593  26.180  1.00  0.220          N  
ATOM   7316  CA  GLU A 488     -25.285  11.368  26.546  1.00  0.300          C  
ATOM   7317  C   GLU A 488     -25.631  12.754  27.079  1.00  0.190          C  
ATOM   7318  O   GLU A 488     -24.972  13.263  27.990  1.00  0.220          O  
ATOM   7319  CB  GLU A 488     -24.369  11.540  25.333  1.00  0.390          C  
ATOM   7320  CG  GLU A 488     -23.084  12.322  25.592  1.00  0.390          C  
ATOM   7321  CD  GLU A 488     -22.229  12.438  24.367  1.00  0.390          C  
ATOM   7322  OE1 GLU A 488     -22.393  11.647  23.472  1.00  0.390          O  
ATOM   7323  OE2 GLU A 488     -21.425  13.334  24.313  1.00  0.390          O  
ATOM   7324  H   GLU A 488     -26.551  10.332  25.195  1.00  0.260          H  
ATOM   7325  HA  GLU A 488     -24.747  10.825  27.324  1.00  0.360          H  
ATOM   7326 1HB  GLU A 488     -24.105  10.560  24.934  1.00  0.470          H  
ATOM   7327 2HB  GLU A 488     -24.909  12.074  24.556  1.00  0.470          H  
ATOM   7328 1HG  GLU A 488     -23.325  13.324  25.936  1.00  0.470          H  
ATOM   7329 2HG  GLU A 488     -22.522  11.825  26.380  1.00  0.470          H  
ATOM   7330  N   THR A 489     -26.611  13.402  26.438  1.00  0.180          N  
ATOM   7331  CA  THR A 489     -26.979  14.771  26.773  1.00  0.150          C  
ATOM   7332  C   THR A 489     -28.434  14.922  27.185  1.00  0.130          C  
ATOM   7333  O   THR A 489     -28.822  15.963  27.722  1.00  0.160          O  
ATOM   7334  CB  THR A 489     -26.773  15.698  25.575  1.00  0.220          C  
ATOM   7335  OG1 THR A 489     -27.650  15.294  24.506  1.00  0.220          O  
ATOM   7336  CG2 THR A 489     -25.346  15.612  25.094  1.00  0.220          C  
ATOM   7337  H   THR A 489     -27.145  12.926  25.712  1.00  0.220          H  
ATOM   7338  HA  THR A 489     -26.357  15.104  27.602  1.00  0.180          H  
ATOM   7339  HB  THR A 489     -27.004  16.723  25.865  1.00  0.270          H  
ATOM   7340  HG1 THR A 489     -27.661  16.005  23.848  1.00  0.270          H  
ATOM   7341 1HG2 THR A 489     -25.226  16.273  24.253  1.00  0.270          H  
ATOM   7342 2HG2 THR A 489     -24.671  15.911  25.896  1.00  0.270          H  
ATOM   7343 3HG2 THR A 489     -25.116  14.597  24.789  1.00  0.270          H  
ATOM   7344  N   LYS A 490     -29.239  13.892  26.913  1.00  0.120          N  
ATOM   7345  CA  LYS A 490     -30.683  13.861  27.121  1.00  0.120          C  
ATOM   7346  C   LYS A 490     -31.404  14.888  26.251  1.00  0.120          C  
ATOM   7347  O   LYS A 490     -32.492  15.352  26.597  1.00  0.250          O  
ATOM   7348  CB  LYS A 490     -31.055  14.100  28.597  1.00  0.170          C  
ATOM   7349  CG  LYS A 490     -30.356  13.186  29.619  1.00  0.170          C  
ATOM   7350  CD  LYS A 490     -30.730  11.718  29.428  1.00  0.170          C  
ATOM   7351  CE  LYS A 490     -30.209  10.827  30.564  1.00  0.170          C  
ATOM   7352  NZ  LYS A 490     -28.719  10.863  30.671  1.00  0.170          N  
ATOM   7353  H   LYS A 490     -28.851  13.072  26.452  1.00  0.140          H  
ATOM   7354  HA  LYS A 490     -31.041  12.878  26.825  1.00  0.140          H  
ATOM   7355 1HB  LYS A 490     -30.850  15.133  28.870  1.00  0.200          H  
ATOM   7356 2HB  LYS A 490     -32.128  13.951  28.717  1.00  0.200          H  
ATOM   7357 1HG  LYS A 490     -29.278  13.296  29.506  1.00  0.200          H  
ATOM   7358 2HG  LYS A 490     -30.632  13.499  30.624  1.00  0.200          H  
ATOM   7359 1HD  LYS A 490     -31.814  11.620  29.362  1.00  0.200          H  
ATOM   7360 2HD  LYS A 490     -30.295  11.363  28.501  1.00  0.200          H  
ATOM   7361 1HE  LYS A 490     -30.643  11.142  31.510  1.00  0.200          H  
ATOM   7362 2HE  LYS A 490     -30.516   9.802  30.358  1.00  0.200          H  
ATOM   7363 1HZ  LYS A 490     -28.410  10.249  31.408  1.00  0.200          H  
ATOM   7364 2HZ  LYS A 490     -28.292  10.568  29.773  1.00  0.200          H  
ATOM   7365 3HZ  LYS A 490     -28.410  11.798  30.871  1.00  0.200          H  
ATOM   7366  N   THR A 491     -30.834  15.177  25.082  1.00  0.170          N  
ATOM   7367  CA  THR A 491     -31.434  16.085  24.121  1.00  0.140          C  
ATOM   7368  C   THR A 491     -31.730  15.326  22.831  1.00  0.140          C  
ATOM   7369  O   THR A 491     -30.990  14.413  22.438  1.00  0.170          O  
ATOM   7370  CB  THR A 491     -30.535  17.330  23.880  1.00  0.210          C  
ATOM   7371  OG1 THR A 491     -30.355  18.017  25.132  1.00  0.210          O  
ATOM   7372  CG2 THR A 491     -31.193  18.314  22.892  1.00  0.210          C  
ATOM   7373  H   THR A 491     -29.916  14.788  24.871  1.00  0.200          H  
ATOM   7374  HA  THR A 491     -32.383  16.442  24.522  1.00  0.170          H  
ATOM   7375  HB  THR A 491     -29.567  17.020  23.487  1.00  0.250          H  
ATOM   7376  HG1 THR A 491     -29.816  17.472  25.727  1.00  0.250          H  
ATOM   7377 1HG2 THR A 491     -30.542  19.171  22.765  1.00  0.250          H  
ATOM   7378 2HG2 THR A 491     -31.350  17.852  21.931  1.00  0.250          H  
ATOM   7379 3HG2 THR A 491     -32.143  18.632  23.290  1.00  0.250          H  
ATOM   7380  N   THR A 492     -32.845  15.682  22.205  1.00  0.130          N  
ATOM   7381  CA  THR A 492     -33.306  15.093  20.960  1.00  0.130          C  
ATOM   7382  C   THR A 492     -32.230  15.099  19.892  1.00  0.130          C  
ATOM   7383  O   THR A 492     -31.575  16.114  19.660  1.00  0.140          O  
ATOM   7384  CB  THR A 492     -34.550  15.860  20.483  1.00  0.180          C  
ATOM   7385  OG1 THR A 492     -35.571  15.761  21.488  1.00  0.180          O  
ATOM   7386  CG2 THR A 492     -35.054  15.306  19.187  1.00  0.180          C  
ATOM   7387  H   THR A 492     -33.422  16.411  22.608  1.00  0.160          H  
ATOM   7388  HA  THR A 492     -33.596  14.066  21.134  1.00  0.160          H  
ATOM   7389  HB  THR A 492     -34.302  16.900  20.359  1.00  0.220          H  
ATOM   7390  HG1 THR A 492     -36.301  16.397  21.272  1.00  0.220          H  
ATOM   7391 1HG2 THR A 492     -35.946  15.854  18.882  1.00  0.220          H  
ATOM   7392 2HG2 THR A 492     -34.301  15.395  18.410  1.00  0.220          H  
ATOM   7393 3HG2 THR A 492     -35.283  14.276  19.339  1.00  0.220          H  
ATOM   7394  N   THR A 493     -32.024  13.941  19.269  1.00  0.130          N  
ATOM   7395  CA  THR A 493     -31.035  13.795  18.215  1.00  0.130          C  
ATOM   7396  C   THR A 493     -31.421  14.691  17.046  1.00  0.130          C  
ATOM   7397  O   THR A 493     -32.553  14.674  16.559  1.00  0.160          O  
ATOM   7398  CB  THR A 493     -30.879  12.313  17.775  1.00  0.180          C  
ATOM   7399  OG1 THR A 493     -30.453  11.523  18.885  1.00  0.180          O  
ATOM   7400  CG2 THR A 493     -29.900  12.181  16.644  1.00  0.180          C  
ATOM   7401  H   THR A 493     -32.603  13.140  19.520  1.00  0.160          H  
ATOM   7402  HA  THR A 493     -30.071  14.133  18.596  1.00  0.160          H  
ATOM   7403  HB  THR A 493     -31.812  11.936  17.455  1.00  0.220          H  
ATOM   7404  HG1 THR A 493     -31.200  11.421  19.485  1.00  0.220          H  
ATOM   7405 1HG2 THR A 493     -29.833  11.145  16.365  1.00  0.220          H  
ATOM   7406 2HG2 THR A 493     -30.250  12.752  15.793  1.00  0.220          H  
ATOM   7407 3HG2 THR A 493     -28.923  12.541  16.953  1.00  0.220          H  
ATOM   7408  N   SER A 494     -30.477  15.435  16.534  1.00  0.140          N  
ATOM   7409  CA  SER A 494     -30.769  16.305  15.423  1.00  0.120          C  
ATOM   7410  C   SER A 494     -31.335  15.533  14.221  1.00  0.100          C  
ATOM   7411  O   SER A 494     -30.797  14.473  13.887  1.00  0.100          O  
ATOM   7412  CB  SER A 494     -29.459  16.924  15.002  1.00  0.180          C  
ATOM   7413  OG  SER A 494     -28.938  17.719  16.021  1.00  0.180          O  
ATOM   7414  H   SER A 494     -29.554  15.443  16.947  1.00  0.170          H  
ATOM   7415  HA  SER A 494     -31.447  17.078  15.771  1.00  0.140          H  
ATOM   7416 1HB  SER A 494     -28.752  16.128  14.770  1.00  0.210          H  
ATOM   7417 2HB  SER A 494     -29.590  17.488  14.101  1.00  0.210          H  
ATOM   7418  HG  SER A 494     -28.150  18.138  15.653  1.00  0.210          H  
ATOM   7419  N   PRO A 495     -32.395  16.020  13.527  1.00  0.110          N  
ATOM   7420  CA  PRO A 495     -32.937  15.450  12.297  1.00  0.100          C  
ATOM   7421  C   PRO A 495     -31.849  15.187  11.261  1.00  0.100          C  
ATOM   7422  O   PRO A 495     -31.868  14.177  10.562  1.00  0.120          O  
ATOM   7423  CB  PRO A 495     -33.914  16.527  11.846  1.00  0.150          C  
ATOM   7424  CG  PRO A 495     -34.403  17.143  13.136  1.00  0.150          C  
ATOM   7425  CD  PRO A 495     -33.204  17.136  14.066  1.00  0.150          C  
ATOM   7426  HA  PRO A 495     -33.480  14.518  12.537  1.00  0.120          H  
ATOM   7427 1HB  PRO A 495     -33.411  17.255  11.194  1.00  0.180          H  
ATOM   7428 2HB  PRO A 495     -34.701  16.065  11.261  1.00  0.180          H  
ATOM   7429 1HG  PRO A 495     -34.770  18.161  12.932  1.00  0.180          H  
ATOM   7430 2HG  PRO A 495     -35.257  16.584  13.511  1.00  0.180          H  
ATOM   7431 1HD  PRO A 495     -32.691  18.067  14.015  1.00  0.180          H  
ATOM   7432 2HD  PRO A 495     -33.549  16.900  15.089  1.00  0.180          H  
ATOM   7433  N   ARG A 496     -30.810  16.022  11.218  1.00  0.110          N  
ATOM   7434  CA  ARG A 496     -29.749  15.739  10.255  1.00  0.110          C  
ATOM   7435  C   ARG A 496     -28.972  14.441  10.560  1.00  0.100          C  
ATOM   7436  O   ARG A 496     -28.176  13.984   9.744  1.00  0.110          O  
ATOM   7437  CB  ARG A 496     -28.822  16.914  10.168  1.00  0.150          C  
ATOM   7438  CG  ARG A 496     -29.484  18.091   9.536  1.00  0.150          C  
ATOM   7439  CD  ARG A 496     -28.685  19.245   9.611  1.00  0.150          C  
ATOM   7440  NE  ARG A 496     -28.598  19.722  10.922  1.00  0.150          N  
ATOM   7441  CZ  ARG A 496     -27.688  20.582  11.344  1.00  0.150          C  
ATOM   7442  NH1 ARG A 496     -26.791  21.029  10.519  1.00  0.150          N  
ATOM   7443  NH2 ARG A 496     -27.685  20.960  12.588  1.00  0.150          N  
ATOM   7444  H   ARG A 496     -30.785  16.897  11.772  1.00  0.130          H  
ATOM   7445  HA  ARG A 496     -30.217  15.621   9.276  1.00  0.130          H  
ATOM   7446 1HB  ARG A 496     -28.490  17.190  11.167  1.00  0.180          H  
ATOM   7447 2HB  ARG A 496     -27.936  16.659   9.583  1.00  0.180          H  
ATOM   7448 1HG  ARG A 496     -29.709  17.883   8.489  1.00  0.180          H  
ATOM   7449 2HG  ARG A 496     -30.396  18.296  10.077  1.00  0.180          H  
ATOM   7450 1HD  ARG A 496     -27.683  19.003   9.255  1.00  0.180          H  
ATOM   7451 2HD  ARG A 496     -29.130  20.010   9.023  1.00  0.180          H  
ATOM   7452  HE  ARG A 496     -29.311  19.404  11.593  1.00  0.180          H  
ATOM   7453 1HH1 ARG A 496     -26.785  20.733   9.555  1.00  0.180          H  
ATOM   7454 2HH1 ARG A 496     -26.076  21.666  10.844  1.00  0.180          H  
ATOM   7455 1HH2 ARG A 496     -28.389  20.600  13.238  1.00  0.180          H  
ATOM   7456 2HH2 ARG A 496     -26.973  21.604  12.944  1.00  0.180          H  
ATOM   7457  N   GLN A 497     -29.144  13.860  11.750  1.00  0.100          N  
ATOM   7458  CA  GLN A 497     -28.479  12.601  12.080  1.00  0.100          C  
ATOM   7459  C   GLN A 497     -29.491  11.456  12.074  1.00  0.080          C  
ATOM   7460  O   GLN A 497     -29.170  10.356  11.619  1.00  0.080          O  
ATOM   7461  CB  GLN A 497     -27.822  12.609  13.468  1.00  0.140          C  
ATOM   7462  CG  GLN A 497     -26.944  11.332  13.772  1.00  0.140          C  
ATOM   7463  CD  GLN A 497     -25.638  11.165  12.943  1.00  0.140          C  
ATOM   7464  OE1 GLN A 497     -24.658  11.898  13.147  1.00  0.140          O  
ATOM   7465  NE2 GLN A 497     -25.637  10.217  12.010  1.00  0.140          N  
ATOM   7466  H   GLN A 497     -29.786  14.272  12.416  1.00  0.120          H  
ATOM   7467  HA  GLN A 497     -27.724  12.391  11.326  1.00  0.120          H  
ATOM   7468 1HB  GLN A 497     -27.266  13.510  13.638  1.00  0.170          H  
ATOM   7469 2HB  GLN A 497     -28.609  12.612  14.195  1.00  0.170          H  
ATOM   7470 1HG  GLN A 497     -26.670  11.352  14.825  1.00  0.170          H  
ATOM   7471 2HG  GLN A 497     -27.529  10.461  13.576  1.00  0.170          H  
ATOM   7472 1HE2 GLN A 497     -24.795  10.039  11.437  1.00  0.170          H  
ATOM   7473 2HE2 GLN A 497     -26.456   9.658  11.855  1.00  0.170          H  
ATOM   7474  N   GLN A 498     -30.699  11.707  12.621  1.00  0.080          N  
ATOM   7475  CA  GLN A 498     -31.705  10.643  12.744  1.00  0.080          C  
ATOM   7476  C   GLN A 498     -32.844  10.640  11.719  1.00  0.080          C  
ATOM   7477  O   GLN A 498     -33.680   9.726  11.759  1.00  0.090          O  
ATOM   7478  CB  GLN A 498     -32.373  10.620  14.138  1.00  0.110          C  
ATOM   7479  CG  GLN A 498     -33.308  11.819  14.483  1.00  0.110          C  
ATOM   7480  CD  GLN A 498     -34.056  11.593  15.828  1.00  0.110          C  
ATOM   7481  OE1 GLN A 498     -34.526  10.487  16.094  1.00  0.110          O  
ATOM   7482  NE2 GLN A 498     -34.165  12.581  16.675  1.00  0.110          N  
ATOM   7483  H   GLN A 498     -30.891  12.643  12.983  1.00  0.100          H  
ATOM   7484  HA  GLN A 498     -31.173   9.706  12.626  1.00  0.100          H  
ATOM   7485 1HB  GLN A 498     -32.962   9.707  14.228  1.00  0.130          H  
ATOM   7486 2HB  GLN A 498     -31.607  10.570  14.897  1.00  0.130          H  
ATOM   7487 1HG  GLN A 498     -32.711  12.728  14.575  1.00  0.130          H  
ATOM   7488 2HG  GLN A 498     -34.052  11.940  13.697  1.00  0.130          H  
ATOM   7489 1HE2 GLN A 498     -34.607  12.427  17.566  1.00  0.130          H  
ATOM   7490 2HE2 GLN A 498     -33.743  13.475  16.479  1.00  0.130          H  
ATOM   7491  N   GLY A 499     -32.920  11.640  10.852  1.00  0.080          N  
ATOM   7492  CA  GLY A 499     -34.004  11.762   9.897  1.00  0.070          C  
ATOM   7493  C   GLY A 499     -35.315  11.924  10.642  1.00  0.070          C  
ATOM   7494  O   GLY A 499     -35.427  12.750  11.549  1.00  0.080          O  
ATOM   7495  H   GLY A 499     -32.240  12.394  10.852  1.00  0.100          H  
ATOM   7496 1HA  GLY A 499     -33.828  12.626   9.254  1.00  0.080          H  
ATOM   7497 2HA  GLY A 499     -34.036  10.881   9.258  1.00  0.080          H  
ATOM   7498  N   ALA A 500     -36.311  11.127  10.292  1.00  0.070          N  
ATOM   7499  CA  ALA A 500     -37.612  11.206  10.928  1.00  0.070          C  
ATOM   7500  C   ALA A 500     -37.692  10.466  12.246  1.00  0.070          C  
ATOM   7501  O   ALA A 500     -38.740  10.500  12.877  1.00  0.080          O  
ATOM   7502  CB  ALA A 500     -38.669  10.659   9.993  1.00  0.100          C  
ATOM   7503  H   ALA A 500     -36.192  10.471   9.519  1.00  0.080          H  
ATOM   7504  HA  ALA A 500     -37.817  12.245  11.136  1.00  0.080          H  
ATOM   7505 1HB  ALA A 500     -39.650  10.758  10.456  1.00  0.120          H  
ATOM   7506 2HB  ALA A 500     -38.648  11.216   9.060  1.00  0.120          H  
ATOM   7507 3HB  ALA A 500     -38.463   9.607   9.791  1.00  0.120          H  
ATOM   7508  N   GLY A 501     -36.625   9.791  12.655  1.00  0.080          N  
ATOM   7509  CA  GLY A 501     -36.661   9.011  13.875  1.00  0.090          C  
ATOM   7510  C   GLY A 501     -36.450   7.533  13.599  1.00  0.070          C  
ATOM   7511  O   GLY A 501     -36.140   7.129  12.471  1.00  0.110          O  
ATOM   7512  H   GLY A 501     -35.755   9.821  12.120  1.00  0.100          H  
ATOM   7513 1HA  GLY A 501     -35.887   9.357  14.543  1.00  0.110          H  
ATOM   7514 2HA  GLY A 501     -37.611   9.160  14.386  1.00  0.110          H  
ATOM   7515  N   LEU A 502     -36.596   6.733  14.643  1.00  0.080          N  
ATOM   7516  CA  LEU A 502     -36.382   5.309  14.585  1.00  0.060          C  
ATOM   7517  C   LEU A 502     -37.551   4.564  14.009  1.00  0.070          C  
ATOM   7518  O   LEU A 502     -38.716   4.824  14.326  1.00  0.070          O  
ATOM   7519  CB  LEU A 502     -36.102   4.770  15.991  1.00  0.090          C  
ATOM   7520  CG  LEU A 502     -34.824   5.244  16.655  1.00  0.090          C  
ATOM   7521  CD1 LEU A 502     -34.813   4.816  18.115  1.00  0.090          C  
ATOM   7522  CD2 LEU A 502     -33.656   4.616  15.953  1.00  0.090          C  
ATOM   7523  H   LEU A 502     -36.879   7.157  15.521  1.00  0.100          H  
ATOM   7524  HA  LEU A 502     -35.539   5.125  13.939  1.00  0.070          H  
ATOM   7525 1HB  LEU A 502     -36.916   5.070  16.629  1.00  0.110          H  
ATOM   7526 2HB  LEU A 502     -36.090   3.680  15.948  1.00  0.110          H  
ATOM   7527  HG  LEU A 502     -34.756   6.324  16.590  1.00  0.110          H  
ATOM   7528 1HD1 LEU A 502     -33.890   5.148  18.581  1.00  0.110          H  
ATOM   7529 2HD1 LEU A 502     -35.659   5.267  18.637  1.00  0.110          H  
ATOM   7530 3HD1 LEU A 502     -34.884   3.738  18.180  1.00  0.110          H  
ATOM   7531 1HD2 LEU A 502     -32.741   4.951  16.412  1.00  0.110          H  
ATOM   7532 2HD2 LEU A 502     -33.736   3.536  16.024  1.00  0.110          H  
ATOM   7533 3HD2 LEU A 502     -33.647   4.890  14.941  1.00  0.110          H  
ATOM   7534  N   LEU A 503     -37.224   3.535  13.265  1.00  0.070          N  
ATOM   7535  CA  LEU A 503     -38.208   2.657  12.695  1.00  0.080          C  
ATOM   7536  C   LEU A 503     -39.141   2.089  13.741  1.00  0.080          C  
ATOM   7537  O   LEU A 503     -38.710   1.624  14.793  1.00  0.090          O  
ATOM   7538  CB  LEU A 503     -37.485   1.499  11.973  1.00  0.110          C  
ATOM   7539  CG  LEU A 503     -38.369   0.393  11.328  1.00  0.110          C  
ATOM   7540  CD1 LEU A 503     -39.188   0.958  10.179  1.00  0.110          C  
ATOM   7541  CD2 LEU A 503     -37.448  -0.786  10.854  1.00  0.110          C  
ATOM   7542  H   LEU A 503     -36.239   3.427  13.015  1.00  0.080          H  
ATOM   7543  HA  LEU A 503     -38.795   3.232  11.984  1.00  0.100          H  
ATOM   7544 1HB  LEU A 503     -36.860   1.929  11.193  1.00  0.130          H  
ATOM   7545 2HB  LEU A 503     -36.828   1.012  12.692  1.00  0.130          H  
ATOM   7546  HG  LEU A 503     -39.063   0.019  12.070  1.00  0.130          H  
ATOM   7547 1HD1 LEU A 503     -39.797   0.171   9.783  1.00  0.130          H  
ATOM   7548 2HD1 LEU A 503     -39.836   1.752  10.531  1.00  0.130          H  
ATOM   7549 3HD1 LEU A 503     -38.560   1.344   9.406  1.00  0.130          H  
ATOM   7550 1HD2 LEU A 503     -38.049  -1.576  10.424  1.00  0.130          H  
ATOM   7551 2HD2 LEU A 503     -36.741  -0.452  10.121  1.00  0.130          H  
ATOM   7552 3HD2 LEU A 503     -36.906  -1.179  11.697  1.00  0.130          H  
ATOM   7553  N   ASN A 504     -40.438   2.183  13.449  1.00  0.080          N  
ATOM   7554  CA  ASN A 504     -41.509   1.656  14.277  1.00  0.090          C  
ATOM   7555  C   ASN A 504     -42.561   1.099  13.332  1.00  0.090          C  
ATOM   7556  O   ASN A 504     -43.412   1.832  12.802  1.00  0.100          O  
ATOM   7557  CB  ASN A 504     -42.090   2.700  15.208  1.00  0.120          C  
ATOM   7558  CG  ASN A 504     -43.144   2.116  16.165  1.00  0.120          C  
ATOM   7559  OD1 ASN A 504     -43.740   1.049  15.913  1.00  0.120          O  
ATOM   7560  ND2 ASN A 504     -43.380   2.805  17.261  1.00  0.120          N  
ATOM   7561  H   ASN A 504     -40.701   2.648  12.594  1.00  0.100          H  
ATOM   7562  HA  ASN A 504     -41.126   0.835  14.879  1.00  0.110          H  
ATOM   7563 1HB  ASN A 504     -41.286   3.155  15.792  1.00  0.150          H  
ATOM   7564 2HB  ASN A 504     -42.549   3.489  14.620  1.00  0.150          H  
ATOM   7565 1HD2 ASN A 504     -44.056   2.483  17.923  1.00  0.150          H  
ATOM   7566 2HD2 ASN A 504     -42.885   3.658  17.428  1.00  0.150          H  
ATOM   7567  N   ILE A 505     -42.452  -0.194  13.097  1.00  0.100          N  
ATOM   7568  CA  ILE A 505     -43.274  -0.893  12.136  1.00  0.100          C  
ATOM   7569  C   ILE A 505     -44.725  -0.946  12.593  1.00  0.100          C  
ATOM   7570  O   ILE A 505     -45.610  -0.539  11.843  1.00  0.110          O  
ATOM   7571  CB  ILE A 505     -42.714  -2.297  11.899  1.00  0.140          C  
ATOM   7572  CG1 ILE A 505     -41.346  -2.185  11.219  1.00  0.140          C  
ATOM   7573  CG2 ILE A 505     -43.684  -3.083  11.047  1.00  0.140          C  
ATOM   7574  CD1 ILE A 505     -40.535  -3.453  11.215  1.00  0.140          C  
ATOM   7575  H   ILE A 505     -41.742  -0.702  13.630  1.00  0.120          H  
ATOM   7576  HA  ILE A 505     -43.235  -0.350  11.193  1.00  0.120          H  
ATOM   7577  HB  ILE A 505     -42.569  -2.792  12.850  1.00  0.170          H  
ATOM   7578 1HG1 ILE A 505     -41.500  -1.868  10.197  1.00  0.170          H  
ATOM   7579 2HG1 ILE A 505     -40.772  -1.431  11.731  1.00  0.170          H  
ATOM   7580 1HG2 ILE A 505     -43.312  -4.082  10.884  1.00  0.170          H  
ATOM   7581 2HG2 ILE A 505     -44.621  -3.140  11.565  1.00  0.170          H  
ATOM   7582 3HG2 ILE A 505     -43.830  -2.585  10.086  1.00  0.170          H  
ATOM   7583 1HD1 ILE A 505     -39.589  -3.277  10.722  1.00  0.170          H  
ATOM   7584 2HD1 ILE A 505     -40.346  -3.761  12.239  1.00  0.170          H  
ATOM   7585 3HD1 ILE A 505     -41.057  -4.234  10.696  1.00  0.170          H  
ATOM   7586  N   ASP A 506     -44.966  -1.352  13.850  1.00  0.090          N  
ATOM   7587  CA  ASP A 506     -46.315  -1.404  14.400  1.00  0.100          C  
ATOM   7588  C   ASP A 506     -46.977  -0.047  14.274  1.00  0.120          C  
ATOM   7589  O   ASP A 506     -48.173   0.054  14.008  1.00  0.230          O  
ATOM   7590  CB  ASP A 506     -46.271  -1.807  15.873  1.00  0.140          C  
ATOM   7591  CG  ASP A 506     -47.658  -2.054  16.503  1.00  0.140          C  
ATOM   7592  OD1 ASP A 506     -48.403  -2.877  15.985  1.00  0.140          O  
ATOM   7593  OD2 ASP A 506     -47.941  -1.462  17.510  1.00  0.140          O  
ATOM   7594  H   ASP A 506     -44.199  -1.725  14.409  1.00  0.110          H  
ATOM   7595  HA  ASP A 506     -46.894  -2.139  13.842  1.00  0.120          H  
ATOM   7596 1HB  ASP A 506     -45.650  -2.687  15.982  1.00  0.160          H  
ATOM   7597 2HB  ASP A 506     -45.784  -1.009  16.437  1.00  0.160          H  
ATOM   7598  N   GLY A 507     -46.214   1.018  14.492  1.00  0.100          N  
ATOM   7599  CA  GLY A 507     -46.766   2.348  14.350  1.00  0.120          C  
ATOM   7600  C   GLY A 507     -47.271   2.511  12.921  1.00  0.150          C  
ATOM   7601  O   GLY A 507     -48.454   2.761  12.673  1.00  0.220          O  
ATOM   7602  H   GLY A 507     -45.241   0.886  14.771  1.00  0.120          H  
ATOM   7603 1HA  GLY A 507     -47.577   2.494  15.062  1.00  0.140          H  
ATOM   7604 2HA  GLY A 507     -45.991   3.084  14.563  1.00  0.140          H  
ATOM   7605  N   ALA A 508     -46.378   2.278  11.957  1.00  0.140          N  
ATOM   7606  CA  ALA A 508     -46.681   2.446  10.538  1.00  0.150          C  
ATOM   7607  C   ALA A 508     -47.860   1.598  10.054  1.00  0.220          C  
ATOM   7608  O   ALA A 508     -48.622   2.049   9.216  1.00  0.510          O  
ATOM   7609  CB  ALA A 508     -45.449   2.113   9.717  1.00  0.210          C  
ATOM   7610  H   ALA A 508     -45.422   2.018  12.229  1.00  0.170          H  
ATOM   7611  HA  ALA A 508     -46.940   3.493  10.380  1.00  0.180          H  
ATOM   7612 1HB  ALA A 508     -45.636   2.273   8.665  1.00  0.250          H  
ATOM   7613 2HB  ALA A 508     -44.631   2.750  10.044  1.00  0.250          H  
ATOM   7614 3HB  ALA A 508     -45.184   1.070   9.877  1.00  0.250          H  
ATOM   7615  N   VAL A 509     -48.059   0.396  10.585  1.00  0.140          N  
ATOM   7616  CA  VAL A 509     -49.186  -0.406  10.079  1.00  0.150          C  
ATOM   7617  C   VAL A 509     -50.407  -0.435  11.006  1.00  0.210          C  
ATOM   7618  O   VAL A 509     -51.282  -1.287  10.837  1.00  0.590          O  
ATOM   7619  CB  VAL A 509     -48.782  -1.871   9.764  1.00  0.210          C  
ATOM   7620  CG1 VAL A 509     -47.702  -1.896   8.704  1.00  0.210          C  
ATOM   7621  CG2 VAL A 509     -48.331  -2.590  11.010  1.00  0.210          C  
ATOM   7622  H   VAL A 509     -47.379   0.044  11.268  1.00  0.170          H  
ATOM   7623  HA  VAL A 509     -49.508   0.036   9.137  1.00  0.180          H  
ATOM   7624  HB  VAL A 509     -49.648  -2.382   9.351  1.00  0.250          H  
ATOM   7625 1HG1 VAL A 509     -47.449  -2.928   8.452  1.00  0.250          H  
ATOM   7626 2HG1 VAL A 509     -48.064  -1.384   7.822  1.00  0.250          H  
ATOM   7627 3HG1 VAL A 509     -46.818  -1.387   9.086  1.00  0.250          H  
ATOM   7628 1HG2 VAL A 509     -48.089  -3.596  10.750  1.00  0.250          H  
ATOM   7629 2HG2 VAL A 509     -47.464  -2.102  11.421  1.00  0.250          H  
ATOM   7630 3HG2 VAL A 509     -49.127  -2.590  11.753  1.00  0.250          H  
ATOM   7631  N   THR A 510     -50.439   0.422  12.024  1.00  0.210          N  
ATOM   7632  CA  THR A 510     -51.581   0.469  12.943  1.00  0.160          C  
ATOM   7633  C   THR A 510     -52.217   1.831  12.822  1.00  0.190          C  
ATOM   7634  O   THR A 510     -53.440   1.969  12.734  1.00  0.440          O  
ATOM   7635  CB  THR A 510     -51.190   0.250  14.420  1.00  0.240          C  
ATOM   7636  OG1 THR A 510     -50.542  -0.999  14.566  1.00  0.240          O  
ATOM   7637  CG2 THR A 510     -52.440   0.246  15.286  1.00  0.240          C  
ATOM   7638  H   THR A 510     -49.678   1.101  12.120  1.00  0.250          H  
ATOM   7639  HA  THR A 510     -52.313  -0.281  12.651  1.00  0.190          H  
ATOM   7640  HB  THR A 510     -50.516   1.042  14.748  1.00  0.290          H  
ATOM   7641  HG1 THR A 510     -49.606  -0.861  14.277  1.00  0.290          H  
ATOM   7642 1HG2 THR A 510     -52.151   0.078  16.322  1.00  0.290          H  
ATOM   7643 2HG2 THR A 510     -52.959   1.198  15.208  1.00  0.290          H  
ATOM   7644 3HG2 THR A 510     -53.101  -0.554  14.958  1.00  0.290          H  
ATOM   7645  N   SER A 511     -51.371   2.842  12.896  1.00  0.150          N  
ATOM   7646  CA  SER A 511     -51.745   4.219  12.760  1.00  0.260          C  
ATOM   7647  C   SER A 511     -52.220   4.483  11.350  1.00  0.660          C  
ATOM   7648  O   SER A 511     -51.608   4.049  10.376  1.00  1.770          O  
ATOM   7649  CB  SER A 511     -50.530   5.059  13.008  1.00  0.320          C  
ATOM   7650  OG  SER A 511     -50.762   6.396  12.784  1.00  0.320          O  
ATOM   7651  H   SER A 511     -50.377   2.657  13.006  1.00  0.180          H  
ATOM   7652  HA  SER A 511     -52.538   4.451  13.470  1.00  0.310          H  
ATOM   7653 1HB  SER A 511     -50.166   4.904  14.020  1.00  0.380          H  
ATOM   7654 2HB  SER A 511     -49.755   4.734  12.329  1.00  0.380          H  
ATOM   7655  HG  SER A 511     -49.858   6.788  12.881  1.00  0.380          H  
ATOM   7656  N   GLY A 512     -53.280   5.243  11.209  1.00  0.360          N  
ATOM   7657  CA  GLY A 512     -53.747   5.621   9.884  1.00  0.260          C  
ATOM   7658  C   GLY A 512     -53.195   6.993   9.531  1.00  0.200          C  
ATOM   7659  O   GLY A 512     -53.659   7.628   8.582  1.00  0.210          O  
ATOM   7660  H   GLY A 512     -53.768   5.567  12.034  1.00  0.430          H  
ATOM   7661 1HA  GLY A 512     -53.420   4.885   9.150  1.00  0.310          H  
ATOM   7662 2HA  GLY A 512     -54.836   5.637   9.870  1.00  0.310          H  
ATOM   7663  N   LEU A 513     -52.261   7.493  10.353  1.00  0.220          N  
ATOM   7664  CA  LEU A 513     -51.743   8.835  10.183  1.00  0.170          C  
ATOM   7665  C   LEU A 513     -50.379   8.973   9.523  1.00  0.140          C  
ATOM   7666  O   LEU A 513     -49.416   8.246   9.803  1.00  0.190          O  
ATOM   7667  CB  LEU A 513     -51.673   9.515  11.553  1.00  0.260          C  
ATOM   7668  CG  LEU A 513     -52.986   9.687  12.326  1.00  0.260          C  
ATOM   7669  CD1 LEU A 513     -52.648  10.191  13.696  1.00  0.260          C  
ATOM   7670  CD2 LEU A 513     -53.910  10.688  11.611  1.00  0.260          C  
ATOM   7671  H   LEU A 513     -51.895   6.933  11.121  1.00  0.260          H  
ATOM   7672  HA  LEU A 513     -52.445   9.369   9.568  1.00  0.200          H  
ATOM   7673 1HB  LEU A 513     -51.035   8.916  12.177  1.00  0.310          H  
ATOM   7674 2HB  LEU A 513     -51.215  10.499  11.428  1.00  0.310          H  
ATOM   7675  HG  LEU A 513     -53.491   8.726  12.418  1.00  0.310          H  
ATOM   7676 1HD1 LEU A 513     -53.568  10.310  14.264  1.00  0.310          H  
ATOM   7677 2HD1 LEU A 513     -51.997   9.471  14.201  1.00  0.310          H  
ATOM   7678 3HD1 LEU A 513     -52.134  11.142  13.623  1.00  0.310          H  
ATOM   7679 1HD2 LEU A 513     -54.831  10.807  12.185  1.00  0.310          H  
ATOM   7680 2HD2 LEU A 513     -53.408  11.648  11.528  1.00  0.310          H  
ATOM   7681 3HD2 LEU A 513     -54.155  10.331  10.625  1.00  0.310          H  
ATOM   7682  N   TYR A 514     -50.310  10.022   8.710  1.00  0.130          N  
ATOM   7683  CA  TYR A 514     -49.130  10.504   8.000  1.00  0.220          C  
ATOM   7684  C   TYR A 514     -48.954  11.980   8.275  1.00  0.120          C  
ATOM   7685  O   TYR A 514     -49.944  12.707   8.412  1.00  0.160          O  
ATOM   7686  CB  TYR A 514     -49.345  10.426   6.499  1.00  0.270          C  
ATOM   7687  CG  TYR A 514     -49.602   9.132   5.961  1.00  0.270          C  
ATOM   7688  CD1 TYR A 514     -50.835   8.552   6.143  1.00  0.270          C  
ATOM   7689  CD2 TYR A 514     -48.657   8.523   5.233  1.00  0.270          C  
ATOM   7690  CE1 TYR A 514     -51.076   7.369   5.643  1.00  0.270          C  
ATOM   7691  CE2 TYR A 514     -48.923   7.342   4.704  1.00  0.270          C  
ATOM   7692  CZ  TYR A 514     -50.131   6.747   4.914  1.00  0.270          C  
ATOM   7693  OH  TYR A 514     -50.384   5.525   4.405  1.00  0.270          O  
ATOM   7694  H   TYR A 514     -51.204  10.487   8.526  1.00  0.160          H  
ATOM   7695  HA  TYR A 514     -48.248   9.956   8.321  1.00  0.260          H  
ATOM   7696 1HB  TYR A 514     -50.155  11.039   6.254  1.00  0.330          H  
ATOM   7697 2HB  TYR A 514     -48.470  10.837   5.994  1.00  0.330          H  
ATOM   7698  HD1 TYR A 514     -51.614   9.047   6.717  1.00  0.330          H  
ATOM   7699  HD2 TYR A 514     -47.699   8.990   5.076  1.00  0.330          H  
ATOM   7700  HE1 TYR A 514     -52.016   6.921   5.826  1.00  0.330          H  
ATOM   7701  HE2 TYR A 514     -48.172   6.854   4.113  1.00  0.330          H  
ATOM   7702  HH  TYR A 514     -49.561   5.132   4.102  1.00  0.330          H  
ATOM   7703  N   VAL A 515     -47.721  12.463   8.285  1.00  0.100          N  
ATOM   7704  CA  VAL A 515     -47.530  13.898   8.385  1.00  0.130          C  
ATOM   7705  C   VAL A 515     -46.595  14.334   7.253  1.00  0.130          C  
ATOM   7706  O   VAL A 515     -45.508  13.780   7.104  1.00  0.150          O  
ATOM   7707  CB  VAL A 515     -46.946  14.291   9.759  1.00  0.170          C  
ATOM   7708  CG1 VAL A 515     -46.807  15.784   9.828  1.00  0.170          C  
ATOM   7709  CG2 VAL A 515     -47.834  13.788  10.892  1.00  0.170          C  
ATOM   7710  H   VAL A 515     -46.917  11.840   8.202  1.00  0.120          H  
ATOM   7711  HA  VAL A 515     -48.485  14.401   8.255  1.00  0.160          H  
ATOM   7712  HB  VAL A 515     -45.947  13.856   9.862  1.00  0.200          H  
ATOM   7713 1HG1 VAL A 515     -46.386  16.055  10.786  1.00  0.200          H  
ATOM   7714 2HG1 VAL A 515     -46.163  16.145   9.033  1.00  0.200          H  
ATOM   7715 3HG1 VAL A 515     -47.796  16.233   9.723  1.00  0.200          H  
ATOM   7716 1HG2 VAL A 515     -47.394  14.078  11.845  1.00  0.200          H  
ATOM   7717 2HG2 VAL A 515     -48.825  14.220  10.798  1.00  0.200          H  
ATOM   7718 3HG2 VAL A 515     -47.908  12.707  10.845  1.00  0.200          H  
ATOM   7719  N   THR A 516     -47.014  15.310   6.456  1.00  0.130          N  
ATOM   7720  CA  THR A 516     -46.171  15.790   5.366  1.00  0.120          C  
ATOM   7721  C   THR A 516     -46.019  17.305   5.379  1.00  0.120          C  
ATOM   7722  O   THR A 516     -46.801  18.031   5.993  1.00  0.120          O  
ATOM   7723  CB  THR A 516     -46.698  15.352   3.986  1.00  0.170          C  
ATOM   7724  OG1 THR A 516     -47.991  15.939   3.757  1.00  0.170          O  
ATOM   7725  CG2 THR A 516     -46.779  13.824   3.902  1.00  0.170          C  
ATOM   7726  H   THR A 516     -47.935  15.719   6.622  1.00  0.160          H  
ATOM   7727  HA  THR A 516     -45.184  15.356   5.488  1.00  0.140          H  
ATOM   7728  HB  THR A 516     -46.017  15.707   3.223  1.00  0.210          H  
ATOM   7729  HG1 THR A 516     -47.895  16.899   3.662  1.00  0.210          H  
ATOM   7730 1HG2 THR A 516     -47.135  13.535   2.915  1.00  0.210          H  
ATOM   7731 2HG2 THR A 516     -45.786  13.403   4.069  1.00  0.210          H  
ATOM   7732 3HG2 THR A 516     -47.462  13.447   4.657  1.00  0.210          H  
ATOM   7733  N   GLY A 517     -45.025  17.791   4.661  1.00  0.110          N  
ATOM   7734  CA  GLY A 517     -44.790  19.227   4.549  1.00  0.110          C  
ATOM   7735  C   GLY A 517     -45.459  19.861   3.339  1.00  0.110          C  
ATOM   7736  O   GLY A 517     -46.211  19.223   2.596  1.00  0.100          O  
ATOM   7737  H   GLY A 517     -44.400  17.119   4.209  1.00  0.130          H  
ATOM   7738 1HA  GLY A 517     -45.119  19.729   5.462  1.00  0.130          H  
ATOM   7739 2HA  GLY A 517     -43.724  19.388   4.469  1.00  0.130          H  
ATOM   7740  N   LYS A 518     -45.099  21.118   3.078  1.00  0.110          N  
ATOM   7741  CA  LYS A 518     -45.636  21.896   1.951  1.00  0.100          C  
ATOM   7742  C   LYS A 518     -45.290  21.281   0.590  1.00  0.100          C  
ATOM   7743  O   LYS A 518     -45.945  21.549  -0.414  1.00  0.100          O  
ATOM   7744  CB  LYS A 518     -45.099  23.333   1.986  1.00  0.140          C  
ATOM   7745  CG  LYS A 518     -43.604  23.466   1.616  1.00  0.140          C  
ATOM   7746  CD  LYS A 518     -43.105  24.903   1.691  1.00  0.140          C  
ATOM   7747  CE  LYS A 518     -41.595  25.005   1.341  1.00  0.140          C  
ATOM   7748  NZ  LYS A 518     -41.291  24.715  -0.122  1.00  0.140          N  
ATOM   7749  H   LYS A 518     -44.477  21.575   3.734  1.00  0.130          H  
ATOM   7750  HA  LYS A 518     -46.724  21.923   2.041  1.00  0.120          H  
ATOM   7751 1HB  LYS A 518     -45.671  23.948   1.290  1.00  0.170          H  
ATOM   7752 2HB  LYS A 518     -45.241  23.749   2.983  1.00  0.170          H  
ATOM   7753 1HG  LYS A 518     -42.994  22.833   2.259  1.00  0.170          H  
ATOM   7754 2HG  LYS A 518     -43.471  23.141   0.592  1.00  0.170          H  
ATOM   7755 1HD  LYS A 518     -43.671  25.516   0.988  1.00  0.170          H  
ATOM   7756 2HD  LYS A 518     -43.261  25.294   2.696  1.00  0.170          H  
ATOM   7757 1HE  LYS A 518     -41.253  26.010   1.575  1.00  0.170          H  
ATOM   7758 2HE  LYS A 518     -41.042  24.292   1.957  1.00  0.170          H  
ATOM   7759 1HZ  LYS A 518     -40.298  24.799  -0.270  1.00  0.170          H  
ATOM   7760 2HZ  LYS A 518     -41.572  23.748  -0.402  1.00  0.170          H  
ATOM   7761 3HZ  LYS A 518     -41.774  25.369  -0.709  1.00  0.170          H  
ATOM   7762  N   ASP A 519     -44.241  20.465   0.569  1.00  0.100          N  
ATOM   7763  CA  ASP A 519     -43.750  19.833  -0.645  1.00  0.100          C  
ATOM   7764  C   ASP A 519     -44.299  18.416  -0.816  1.00  0.090          C  
ATOM   7765  O   ASP A 519     -43.905  17.714  -1.745  1.00  0.090          O  
ATOM   7766  CB  ASP A 519     -42.227  19.759  -0.599  1.00  0.140          C  
ATOM   7767  CG  ASP A 519     -41.529  21.117  -0.556  1.00  0.140          C  
ATOM   7768  OD1 ASP A 519     -42.008  22.104  -1.089  1.00  0.140          O  
ATOM   7769  OD2 ASP A 519     -40.509  21.161   0.064  1.00  0.140          O  
ATOM   7770  H   ASP A 519     -43.761  20.305   1.439  1.00  0.120          H  
ATOM   7771  HA  ASP A 519     -44.060  20.433  -1.501  1.00  0.120          H  
ATOM   7772 1HB  ASP A 519     -41.921  19.185   0.275  1.00  0.170          H  
ATOM   7773 2HB  ASP A 519     -41.871  19.226  -1.480  1.00  0.170          H  
ATOM   7774  N   ASN A 520     -45.227  18.014   0.066  1.00  0.090          N  
ATOM   7775  CA  ASN A 520     -45.826  16.675   0.119  1.00  0.090          C  
ATOM   7776  C   ASN A 520     -44.837  15.536   0.412  1.00  0.080          C  
ATOM   7777  O   ASN A 520     -45.006  14.416  -0.072  1.00  0.090          O  
ATOM   7778  CB  ASN A 520     -46.572  16.380  -1.177  1.00  0.130          C  
ATOM   7779  CG  ASN A 520     -47.746  17.280  -1.386  1.00  0.130          C  
ATOM   7780  OD1 ASN A 520     -48.677  17.305  -0.566  1.00  0.130          O  
ATOM   7781  ND2 ASN A 520     -47.727  18.025  -2.462  1.00  0.130          N  
ATOM   7782  H   ASN A 520     -45.541  18.668   0.790  1.00  0.110          H  
ATOM   7783  HA  ASN A 520     -46.554  16.678   0.932  1.00  0.110          H  
ATOM   7784 1HB  ASN A 520     -45.915  16.446  -2.035  1.00  0.150          H  
ATOM   7785 2HB  ASN A 520     -46.941  15.357  -1.142  1.00  0.150          H  
ATOM   7786 1HD2 ASN A 520     -48.483  18.650  -2.654  1.00  0.150          H  
ATOM   7787 2HD2 ASN A 520     -46.948  17.973  -3.090  1.00  0.150          H  
ATOM   7788  N   TYR A 521     -43.840  15.809   1.252  1.00  0.080          N  
ATOM   7789  CA  TYR A 521     -42.866  14.817   1.700  1.00  0.090          C  
ATOM   7790  C   TYR A 521     -42.911  14.676   3.212  1.00  0.090          C  
ATOM   7791  O   TYR A 521     -43.394  15.564   3.920  1.00  0.100          O  
ATOM   7792  CB  TYR A 521     -41.441  15.131   1.222  1.00  0.120          C  
ATOM   7793  CG  TYR A 521     -41.257  14.990  -0.274  1.00  0.120          C  
ATOM   7794  CD1 TYR A 521     -41.474  16.052  -1.091  1.00  0.120          C  
ATOM   7795  CD2 TYR A 521     -40.876  13.766  -0.817  1.00  0.120          C  
ATOM   7796  CE1 TYR A 521     -41.334  15.926  -2.456  1.00  0.120          C  
ATOM   7797  CE2 TYR A 521     -40.727  13.630  -2.183  1.00  0.120          C  
ATOM   7798  CZ  TYR A 521     -40.964  14.705  -3.001  1.00  0.120          C  
ATOM   7799  OH  TYR A 521     -40.839  14.576  -4.364  1.00  0.120          O  
ATOM   7800  H   TYR A 521     -43.735  16.745   1.608  1.00  0.100          H  
ATOM   7801  HA  TYR A 521     -43.143  13.849   1.280  1.00  0.110          H  
ATOM   7802 1HB  TYR A 521     -41.181  16.155   1.505  1.00  0.150          H  
ATOM   7803 2HB  TYR A 521     -40.732  14.469   1.718  1.00  0.150          H  
ATOM   7804  HD1 TYR A 521     -41.767  16.991  -0.662  1.00  0.150          H  
ATOM   7805  HD2 TYR A 521     -40.699  12.911  -0.166  1.00  0.150          H  
ATOM   7806  HE1 TYR A 521     -41.524  16.784  -3.099  1.00  0.150          H  
ATOM   7807  HE2 TYR A 521     -40.433  12.668  -2.610  1.00  0.150          H  
ATOM   7808  HH  TYR A 521     -41.136  15.387  -4.786  1.00  0.150          H  
ATOM   7809  N   GLY A 522     -42.365  13.563   3.707  1.00  0.080          N  
ATOM   7810  CA  GLY A 522     -42.333  13.214   5.132  1.00  0.080          C  
ATOM   7811  C   GLY A 522     -41.312  14.000   5.969  1.00  0.090          C  
ATOM   7812  O   GLY A 522     -41.145  13.723   7.156  1.00  0.100          O  
ATOM   7813  H   GLY A 522     -41.967  12.899   3.053  1.00  0.100          H  
ATOM   7814 1HA  GLY A 522     -43.330  13.362   5.554  1.00  0.100          H  
ATOM   7815 2HA  GLY A 522     -42.126  12.147   5.223  1.00  0.100          H  
ATOM   7816  N   SER A 523     -40.617  14.963   5.358  1.00  0.090          N  
ATOM   7817  CA  SER A 523     -39.658  15.821   6.059  1.00  0.090          C  
ATOM   7818  C   SER A 523     -39.685  17.211   5.425  1.00  0.100          C  
ATOM   7819  O   SER A 523     -40.014  17.360   4.243  1.00  0.100          O  
ATOM   7820  CB  SER A 523     -38.256  15.247   5.983  1.00  0.130          C  
ATOM   7821  OG  SER A 523     -37.765  15.247   4.669  1.00  0.130          O  
ATOM   7822  H   SER A 523     -40.757  15.121   4.372  1.00  0.110          H  
ATOM   7823  HA  SER A 523     -39.950  15.919   7.104  1.00  0.110          H  
ATOM   7824 1HB  SER A 523     -37.606  15.827   6.607  1.00  0.150          H  
ATOM   7825 2HB  SER A 523     -38.256  14.237   6.377  1.00  0.150          H  
ATOM   7826  HG  SER A 523     -36.862  14.896   4.716  1.00  0.150          H  
ATOM   7827  N   ILE A 524     -39.299  18.242   6.189  1.00  0.110          N  
ATOM   7828  CA  ILE A 524     -39.319  19.595   5.649  1.00  0.110          C  
ATOM   7829  C   ILE A 524     -37.951  20.271   5.502  1.00  0.110          C  
ATOM   7830  O   ILE A 524     -37.217  20.469   6.477  1.00  0.140          O  
ATOM   7831  CB  ILE A 524     -40.208  20.483   6.546  1.00  0.150          C  
ATOM   7832  CG1 ILE A 524     -41.607  19.893   6.606  1.00  0.150          C  
ATOM   7833  CG2 ILE A 524     -40.253  21.904   5.996  1.00  0.150          C  
ATOM   7834  CD1 ILE A 524     -42.548  20.511   7.624  1.00  0.150          C  
ATOM   7835  H   ILE A 524     -39.054  18.086   7.171  1.00  0.130          H  
ATOM   7836  HA  ILE A 524     -39.767  19.556   4.658  1.00  0.130          H  
ATOM   7837  HB  ILE A 524     -39.816  20.488   7.537  1.00  0.180          H  
ATOM   7838 1HG1 ILE A 524     -42.031  19.978   5.638  1.00  0.180          H  
ATOM   7839 2HG1 ILE A 524     -41.521  18.852   6.855  1.00  0.180          H  
ATOM   7840 1HG2 ILE A 524     -40.870  22.525   6.626  1.00  0.180          H  
ATOM   7841 2HG2 ILE A 524     -39.260  22.318   5.967  1.00  0.180          H  
ATOM   7842 3HG2 ILE A 524     -40.663  21.896   4.985  1.00  0.180          H  
ATOM   7843 1HD1 ILE A 524     -43.507  20.004   7.581  1.00  0.180          H  
ATOM   7844 2HD1 ILE A 524     -42.126  20.404   8.627  1.00  0.180          H  
ATOM   7845 3HD1 ILE A 524     -42.701  21.551   7.404  1.00  0.180          H  
ATOM   7846  N   SER A 525     -37.652  20.692   4.273  1.00  0.120          N  
ATOM   7847  CA  SER A 525     -36.424  21.428   3.967  1.00  0.120          C  
ATOM   7848  C   SER A 525     -36.833  22.907   3.860  1.00  0.110          C  
ATOM   7849  O   SER A 525     -37.528  23.310   2.929  1.00  0.110          O  
ATOM   7850  CB  SER A 525     -35.807  20.912   2.668  1.00  0.170          C  
ATOM   7851  OG  SER A 525     -35.406  19.551   2.791  1.00  0.170          O  
ATOM   7852  H   SER A 525     -38.305  20.488   3.524  1.00  0.140          H  
ATOM   7853  HA  SER A 525     -35.709  21.314   4.785  1.00  0.140          H  
ATOM   7854 1HB  SER A 525     -36.524  21.014   1.852  1.00  0.200          H  
ATOM   7855 2HB  SER A 525     -34.942  21.522   2.418  1.00  0.200          H  
ATOM   7856  HG  SER A 525     -36.230  19.049   2.868  1.00  0.200          H  
ATOM   7857  N   LEU A 526     -36.431  23.720   4.833  1.00  0.110          N  
ATOM   7858  CA  LEU A 526     -36.889  25.110   4.940  1.00  0.130          C  
ATOM   7859  C   LEU A 526     -36.026  26.181   4.274  1.00  0.290          C  
ATOM   7860  O   LEU A 526     -36.337  27.359   4.367  1.00  1.130          O  
ATOM   7861  CB  LEU A 526     -37.000  25.468   6.422  1.00  0.170          C  
ATOM   7862  CG  LEU A 526     -37.998  24.679   7.289  1.00  0.170          C  
ATOM   7863  CD1 LEU A 526     -37.803  25.035   8.724  1.00  0.170          C  
ATOM   7864  CD2 LEU A 526     -39.413  25.048   6.916  1.00  0.170          C  
ATOM   7865  H   LEU A 526     -35.812  23.357   5.565  1.00  0.130          H  
ATOM   7866  HA  LEU A 526     -37.872  25.163   4.481  1.00  0.160          H  
ATOM   7867 1HB  LEU A 526     -36.038  25.357   6.855  1.00  0.210          H  
ATOM   7868 2HB  LEU A 526     -37.292  26.506   6.471  1.00  0.210          H  
ATOM   7869  HG  LEU A 526     -37.827  23.613   7.167  1.00  0.210          H  
ATOM   7870 1HD1 LEU A 526     -38.515  24.486   9.334  1.00  0.210          H  
ATOM   7871 2HD1 LEU A 526     -36.789  24.785   9.031  1.00  0.210          H  
ATOM   7872 3HD1 LEU A 526     -37.969  26.097   8.847  1.00  0.210          H  
ATOM   7873 1HD2 LEU A 526     -40.091  24.497   7.552  1.00  0.210          H  
ATOM   7874 2HD2 LEU A 526     -39.566  26.119   7.068  1.00  0.210          H  
ATOM   7875 3HD2 LEU A 526     -39.614  24.804   5.881  1.00  0.210          H  
ATOM   7876  N   GLY A 527     -34.945  25.803   3.633  1.00  0.470          N  
ATOM   7877  CA  GLY A 527     -34.045  26.779   3.019  1.00  0.320          C  
ATOM   7878  C   GLY A 527     -33.431  27.720   4.066  1.00  0.310          C  
ATOM   7879  O   GLY A 527     -32.910  27.241   5.080  1.00  0.430          O  
ATOM   7880  H   GLY A 527     -34.747  24.815   3.567  1.00  0.560          H  
ATOM   7881 1HA  GLY A 527     -33.266  26.250   2.494  1.00  0.380          H  
ATOM   7882 2HA  GLY A 527     -34.590  27.358   2.273  1.00  0.380          H  
ATOM   7883  N   ASN A 528     -33.449  29.035   3.810  1.00  0.220          N  
ATOM   7884  CA  ASN A 528     -32.881  29.986   4.770  1.00  0.210          C  
ATOM   7885  C   ASN A 528     -33.959  30.518   5.714  1.00  0.250          C  
ATOM   7886  O   ASN A 528     -35.112  30.705   5.323  1.00  0.300          O  
ATOM   7887  CB  ASN A 528     -32.154  31.128   4.087  1.00  0.300          C  
ATOM   7888  CG  ASN A 528     -30.845  30.730   3.384  1.00  0.300          C  
ATOM   7889  OD1 ASN A 528     -29.999  29.947   3.881  1.00  0.300          O  
ATOM   7890  ND2 ASN A 528     -30.683  31.273   2.212  1.00  0.300          N  
ATOM   7891  H   ASN A 528     -33.893  29.369   2.964  1.00  0.260          H  
ATOM   7892  HA  ASN A 528     -32.154  29.461   5.388  1.00  0.250          H  
ATOM   7893 1HB  ASN A 528     -32.815  31.590   3.356  1.00  0.360          H  
ATOM   7894 2HB  ASN A 528     -31.916  31.890   4.835  1.00  0.360          H  
ATOM   7895 1HD2 ASN A 528     -29.849  31.082   1.653  1.00  0.360          H  
ATOM   7896 2HD2 ASN A 528     -31.376  31.901   1.849  1.00  0.360          H  
ATOM   7897  N   ILE A 529     -33.549  30.805   6.938  1.00  0.250          N  
ATOM   7898  CA  ILE A 529     -34.390  31.295   8.019  1.00  0.350          C  
ATOM   7899  C   ILE A 529     -34.064  32.723   8.454  1.00  0.360          C  
ATOM   7900  O   ILE A 529     -32.903  33.124   8.542  1.00  0.410          O  
ATOM   7901  CB  ILE A 529     -34.288  30.312   9.212  1.00  0.450          C  
ATOM   7902  CG1 ILE A 529     -34.633  28.898   8.747  1.00  0.450          C  
ATOM   7903  CG2 ILE A 529     -35.179  30.724  10.383  1.00  0.450          C  
ATOM   7904  CD1 ILE A 529     -36.022  28.677   8.189  1.00  0.450          C  
ATOM   7905  H   ILE A 529     -32.574  30.615   7.138  1.00  0.300          H  
ATOM   7906  HA  ILE A 529     -35.418  31.314   7.670  1.00  0.420          H  
ATOM   7907  HB  ILE A 529     -33.256  30.274   9.556  1.00  0.540          H  
ATOM   7908 1HG1 ILE A 529     -33.925  28.612   7.979  1.00  0.540          H  
ATOM   7909 2HG1 ILE A 529     -34.492  28.242   9.597  1.00  0.540          H  
ATOM   7910 1HG2 ILE A 529     -35.087  30.018  11.179  1.00  0.540          H  
ATOM   7911 2HG2 ILE A 529     -34.863  31.664  10.733  1.00  0.540          H  
ATOM   7912 3HG2 ILE A 529     -36.221  30.781  10.085  1.00  0.540          H  
ATOM   7913 1HD1 ILE A 529     -36.110  27.654   7.925  1.00  0.540          H  
ATOM   7914 2HD1 ILE A 529     -36.764  28.917   8.922  1.00  0.540          H  
ATOM   7915 3HD1 ILE A 529     -36.187  29.278   7.301  1.00  0.540          H  
ATOM   7916  N   THR A 530     -35.114  33.500   8.677  1.00  0.360          N  
ATOM   7917  CA  THR A 530     -35.028  34.879   9.141  1.00  0.400          C  
ATOM   7918  C   THR A 530     -35.364  34.837  10.619  1.00  0.580          C  
ATOM   7919  O   THR A 530     -35.539  33.772  11.184  1.00  1.370          O  
ATOM   7920  CB  THR A 530     -36.017  35.808   8.424  1.00  0.540          C  
ATOM   7921  OG1 THR A 530     -37.346  35.484   8.844  1.00  0.540          O  
ATOM   7922  CG2 THR A 530     -35.896  35.602   6.915  1.00  0.540          C  
ATOM   7923  H   THR A 530     -36.040  33.103   8.555  1.00  0.430          H  
ATOM   7924  HA  THR A 530     -34.013  35.253   9.016  1.00  0.480          H  
ATOM   7925  HB  THR A 530     -35.800  36.845   8.671  1.00  0.650          H  
ATOM   7926  HG1 THR A 530     -37.970  36.107   8.448  1.00  0.650          H  
ATOM   7927 1HG2 THR A 530     -36.600  36.257   6.400  1.00  0.650          H  
ATOM   7928 2HG2 THR A 530     -34.881  35.840   6.598  1.00  0.650          H  
ATOM   7929 3HG2 THR A 530     -36.119  34.567   6.661  1.00  0.650          H  
ATOM   7930  N   ASP A 531     -35.473  35.963  11.292  1.00  0.380          N  
ATOM   7931  CA  ASP A 531     -35.771  35.919  12.731  1.00  0.370          C  
ATOM   7932  C   ASP A 531     -37.092  35.187  13.077  1.00  0.300          C  
ATOM   7933  O   ASP A 531     -37.361  34.905  14.260  1.00  0.350          O  
ATOM   7934  CB  ASP A 531     -35.760  37.317  13.325  1.00  0.520          C  
ATOM   7935  CG  ASP A 531     -34.322  37.919  13.484  1.00  0.520          C  
ATOM   7936  OD1 ASP A 531     -33.320  37.201  13.351  1.00  0.520          O  
ATOM   7937  OD2 ASP A 531     -34.249  39.091  13.741  1.00  0.520          O  
ATOM   7938  H   ASP A 531     -35.334  36.849  10.827  1.00  0.460          H  
ATOM   7939  HA  ASP A 531     -34.971  35.366  13.220  1.00  0.440          H  
ATOM   7940 1HB  ASP A 531     -36.335  37.979  12.677  1.00  0.630          H  
ATOM   7941 2HB  ASP A 531     -36.262  37.299  14.265  1.00  0.630          H  
ATOM   7942  N   THR A 532     -37.954  34.972  12.074  1.00  0.270          N  
ATOM   7943  CA  THR A 532     -39.189  34.234  12.278  1.00  0.260          C  
ATOM   7944  C   THR A 532     -39.193  33.027  11.328  1.00  0.250          C  
ATOM   7945  O   THR A 532     -38.933  33.151  10.129  1.00  0.330          O  
ATOM   7946  CB  THR A 532     -40.452  35.095  12.032  1.00  0.370          C  
ATOM   7947  OG1 THR A 532     -40.455  36.221  12.917  1.00  0.370          O  
ATOM   7948  CG2 THR A 532     -41.705  34.260  12.334  1.00  0.370          C  
ATOM   7949  H   THR A 532     -37.700  35.246  11.124  1.00  0.320          H  
ATOM   7950  HA  THR A 532     -39.220  33.859  13.300  1.00  0.310          H  
ATOM   7951  HB  THR A 532     -40.473  35.439  11.000  1.00  0.440          H  
ATOM   7952  HG1 THR A 532     -39.759  36.824  12.655  1.00  0.440          H  
ATOM   7953 1HG2 THR A 532     -42.591  34.869  12.173  1.00  0.440          H  
ATOM   7954 2HG2 THR A 532     -41.748  33.400  11.692  1.00  0.440          H  
ATOM   7955 3HG2 THR A 532     -41.676  33.930  13.373  1.00  0.440          H  
ATOM   7956  N   MET A 533     -39.497  31.857  11.871  1.00  0.200          N  
ATOM   7957  CA  MET A 533     -39.600  30.645  11.073  1.00  0.210          C  
ATOM   7958  C   MET A 533     -41.064  30.303  10.866  1.00  0.190          C  
ATOM   7959  O   MET A 533     -41.824  30.229  11.835  1.00  0.230          O  
ATOM   7960  CB  MET A 533     -38.884  29.476  11.768  1.00  0.290          C  
ATOM   7961  CG  MET A 533     -38.971  28.135  11.013  1.00  0.290          C  
ATOM   7962  SD  MET A 533     -38.115  26.750  11.826  1.00  0.290          S  
ATOM   7963  CE  MET A 533     -36.387  26.988  11.592  1.00  0.290          C  
ATOM   7964  H   MET A 533     -39.690  31.842  12.876  1.00  0.240          H  
ATOM   7965  HA  MET A 533     -39.147  30.820  10.097  1.00  0.250          H  
ATOM   7966 1HB  MET A 533     -37.835  29.729  11.899  1.00  0.350          H  
ATOM   7967 2HB  MET A 533     -39.309  29.334  12.760  1.00  0.350          H  
ATOM   7968 1HG  MET A 533     -40.021  27.861  10.935  1.00  0.350          H  
ATOM   7969 2HG  MET A 533     -38.589  28.242  10.011  1.00  0.350          H  
ATOM   7970 1HE  MET A 533     -35.853  26.166  12.059  1.00  0.350          H  
ATOM   7971 2HE  MET A 533     -36.168  26.990  10.538  1.00  0.350          H  
ATOM   7972 3HE  MET A 533     -36.078  27.930  12.037  1.00  0.350          H  
ATOM   7973  N   THR A 534     -41.476  30.088   9.617  1.00  0.160          N  
ATOM   7974  CA  THR A 534     -42.862  29.709   9.379  1.00  0.160          C  
ATOM   7975  C   THR A 534     -42.969  28.596   8.351  1.00  0.150          C  
ATOM   7976  O   THR A 534     -42.330  28.663   7.295  1.00  0.160          O  
ATOM   7977  CB  THR A 534     -43.654  30.891   8.816  1.00  0.220          C  
ATOM   7978  OG1 THR A 534     -43.098  31.241   7.537  1.00  0.220          O  
ATOM   7979  CG2 THR A 534     -43.560  32.106   9.719  1.00  0.220          C  
ATOM   7980  H   THR A 534     -40.838  30.193   8.841  1.00  0.190          H  
ATOM   7981  HA  THR A 534     -43.306  29.365  10.307  1.00  0.190          H  
ATOM   7982  HB  THR A 534     -44.688  30.598   8.712  1.00  0.270          H  
ATOM   7983  HG1 THR A 534     -43.154  30.475   6.934  1.00  0.270          H  
ATOM   7984 1HG2 THR A 534     -44.130  32.923   9.287  1.00  0.270          H  
ATOM   7985 2HG2 THR A 534     -43.949  31.870  10.701  1.00  0.270          H  
ATOM   7986 3HG2 THR A 534     -42.527  32.406   9.804  1.00  0.270          H  
ATOM   7987  N   PHE A 535     -43.866  27.644   8.590  1.00  0.150          N  
ATOM   7988  CA  PHE A 535     -44.132  26.594   7.612  1.00  0.150          C  
ATOM   7989  C   PHE A 535     -45.461  25.876   7.819  1.00  0.150          C  
ATOM   7990  O   PHE A 535     -46.056  25.923   8.896  1.00  0.140          O  
ATOM   7991  CB  PHE A 535     -42.965  25.597   7.574  1.00  0.210          C  
ATOM   7992  CG  PHE A 535     -42.619  24.896   8.880  1.00  0.210          C  
ATOM   7993  CD1 PHE A 535     -43.178  23.688   9.197  1.00  0.210          C  
ATOM   7994  CD2 PHE A 535     -41.697  25.448   9.772  1.00  0.210          C  
ATOM   7995  CE1 PHE A 535     -42.833  23.038  10.356  1.00  0.210          C  
ATOM   7996  CE2 PHE A 535     -41.359  24.797  10.935  1.00  0.210          C  
ATOM   7997  CZ  PHE A 535     -41.927  23.592  11.224  1.00  0.210          C  
ATOM   7998  H   PHE A 535     -44.338  27.641   9.502  1.00  0.180          H  
ATOM   7999  HA  PHE A 535     -44.176  27.066   6.630  1.00  0.180          H  
ATOM   8000 1HB  PHE A 535     -43.183  24.826   6.838  1.00  0.250          H  
ATOM   8001 2HB  PHE A 535     -42.080  26.115   7.228  1.00  0.250          H  
ATOM   8002  HD1 PHE A 535     -43.900  23.237   8.510  1.00  0.250          H  
ATOM   8003  HD2 PHE A 535     -41.238  26.404   9.530  1.00  0.250          H  
ATOM   8004  HE1 PHE A 535     -43.281  22.084  10.577  1.00  0.250          H  
ATOM   8005  HE2 PHE A 535     -40.640  25.234  11.620  1.00  0.250          H  
ATOM   8006  HZ  PHE A 535     -41.660  23.073  12.143  1.00  0.250          H  
ATOM   8007  N   ASP A 536     -45.928  25.203   6.773  1.00  0.150          N  
ATOM   8008  CA  ASP A 536     -47.136  24.393   6.867  1.00  0.140          C  
ATOM   8009  C   ASP A 536     -46.826  22.934   7.140  1.00  0.140          C  
ATOM   8010  O   ASP A 536     -45.840  22.399   6.625  1.00  0.130          O  
ATOM   8011  CB  ASP A 536     -47.932  24.445   5.563  1.00  0.200          C  
ATOM   8012  CG  ASP A 536     -48.610  25.768   5.247  1.00  0.200          C  
ATOM   8013  OD1 ASP A 536     -48.903  26.552   6.125  1.00  0.200          O  
ATOM   8014  OD2 ASP A 536     -48.798  26.007   4.089  1.00  0.200          O  
ATOM   8015  H   ASP A 536     -45.420  25.233   5.900  1.00  0.180          H  
ATOM   8016  HA  ASP A 536     -47.754  24.768   7.683  1.00  0.170          H  
ATOM   8017 1HB  ASP A 536     -47.268  24.203   4.736  1.00  0.240          H  
ATOM   8018 2HB  ASP A 536     -48.694  23.668   5.591  1.00  0.240          H  
ATOM   8019  N   VAL A 537     -47.694  22.300   7.920  1.00  0.140          N  
ATOM   8020  CA  VAL A 537     -47.666  20.868   8.191  1.00  0.140          C  
ATOM   8021  C   VAL A 537     -49.042  20.255   7.896  1.00  0.130          C  
ATOM   8022  O   VAL A 537     -50.061  20.719   8.398  1.00  0.130          O  
ATOM   8023  CB  VAL A 537     -47.260  20.599   9.663  1.00  0.200          C  
ATOM   8024  CG1 VAL A 537     -47.279  19.128   9.949  1.00  0.200          C  
ATOM   8025  CG2 VAL A 537     -45.870  21.134   9.918  1.00  0.200          C  
ATOM   8026  H   VAL A 537     -48.429  22.861   8.359  1.00  0.170          H  
ATOM   8027  HA  VAL A 537     -46.931  20.397   7.534  1.00  0.170          H  
ATOM   8028  HB  VAL A 537     -47.963  21.088  10.332  1.00  0.240          H  
ATOM   8029 1HG1 VAL A 537     -46.980  18.964  10.973  1.00  0.240          H  
ATOM   8030 2HG1 VAL A 537     -48.278  18.719   9.797  1.00  0.240          H  
ATOM   8031 3HG1 VAL A 537     -46.580  18.635   9.279  1.00  0.240          H  
ATOM   8032 1HG2 VAL A 537     -45.600  20.940  10.944  1.00  0.240          H  
ATOM   8033 2HG2 VAL A 537     -45.166  20.643   9.255  1.00  0.240          H  
ATOM   8034 3HG2 VAL A 537     -45.853  22.207   9.737  1.00  0.240          H  
ATOM   8035  N   THR A 538     -49.086  19.209   7.091  1.00  0.140          N  
ATOM   8036  CA  THR A 538     -50.360  18.578   6.766  1.00  0.140          C  
ATOM   8037  C   THR A 538     -50.481  17.179   7.363  1.00  0.140          C  
ATOM   8038  O   THR A 538     -49.576  16.347   7.270  1.00  0.130          O  
ATOM   8039  CB  THR A 538     -50.599  18.564   5.235  1.00  0.200          C  
ATOM   8040  OG1 THR A 538     -50.643  19.926   4.750  1.00  0.200          O  
ATOM   8041  CG2 THR A 538     -51.920  17.873   4.881  1.00  0.200          C  
ATOM   8042  H   THR A 538     -48.223  18.846   6.690  1.00  0.170          H  
ATOM   8043  HA  THR A 538     -51.148  19.174   7.202  1.00  0.170          H  
ATOM   8044  HB  THR A 538     -49.775  18.038   4.750  1.00  0.240          H  
ATOM   8045  HG1 THR A 538     -49.753  20.291   4.780  1.00  0.240          H  
ATOM   8046 1HG2 THR A 538     -52.037  17.899   3.807  1.00  0.240          H  
ATOM   8047 2HG2 THR A 538     -51.911  16.837   5.218  1.00  0.240          H  
ATOM   8048 3HG2 THR A 538     -52.748  18.392   5.339  1.00  0.240          H  
ATOM   8049  N   VAL A 539     -51.613  16.933   8.014  1.00  0.150          N  
ATOM   8050  CA  VAL A 539     -51.871  15.643   8.642  1.00  0.150          C  
ATOM   8051  C   VAL A 539     -52.919  14.885   7.835  1.00  0.160          C  
ATOM   8052  O   VAL A 539     -53.996  15.399   7.536  1.00  0.170          O  
ATOM   8053  CB  VAL A 539     -52.327  15.805  10.105  1.00  0.210          C  
ATOM   8054  CG1 VAL A 539     -52.591  14.425  10.720  1.00  0.210          C  
ATOM   8055  CG2 VAL A 539     -51.259  16.572  10.903  1.00  0.210          C  
ATOM   8056  H   VAL A 539     -52.308  17.687   8.028  1.00  0.180          H  
ATOM   8057  HA  VAL A 539     -50.950  15.058   8.641  1.00  0.180          H  
ATOM   8058  HB  VAL A 539     -53.257  16.353  10.130  1.00  0.250          H  
ATOM   8059 1HG1 VAL A 539     -52.923  14.548  11.728  1.00  0.250          H  
ATOM   8060 2HG1 VAL A 539     -53.355  13.895  10.165  1.00  0.250          H  
ATOM   8061 3HG1 VAL A 539     -51.667  13.838  10.708  1.00  0.250          H  
ATOM   8062 1HG2 VAL A 539     -51.593  16.687  11.931  1.00  0.250          H  
ATOM   8063 2HG2 VAL A 539     -50.323  16.023  10.887  1.00  0.250          H  
ATOM   8064 3HG2 VAL A 539     -51.101  17.558  10.464  1.00  0.250          H  
ATOM   8065  N   HIS A 540     -52.574  13.667   7.449  1.00  0.150          N  
ATOM   8066  CA  HIS A 540     -53.419  12.813   6.611  1.00  0.160          C  
ATOM   8067  C   HIS A 540     -53.856  11.527   7.318  1.00  0.210          C  
ATOM   8068  O   HIS A 540     -53.042  10.802   7.885  1.00  0.380          O  
ATOM   8069  CB  HIS A 540     -52.686  12.530   5.289  1.00  0.220          C  
ATOM   8070  CG  HIS A 540     -53.361  11.619   4.309  1.00  0.220          C  
ATOM   8071  ND1 HIS A 540     -52.634  10.818   3.446  1.00  0.220          N  
ATOM   8072  CD2 HIS A 540     -54.665  11.387   4.022  1.00  0.220          C  
ATOM   8073  CE1 HIS A 540     -53.457  10.134   2.686  1.00  0.220          C  
ATOM   8074  NE2 HIS A 540     -54.693  10.464   3.008  1.00  0.220          N  
ATOM   8075  H   HIS A 540     -51.657  13.329   7.759  1.00  0.180          H  
ATOM   8076  HA  HIS A 540     -54.331  13.350   6.363  1.00  0.190          H  
ATOM   8077 1HB  HIS A 540     -52.535  13.482   4.779  1.00  0.260          H  
ATOM   8078 2HB  HIS A 540     -51.731  12.152   5.489  1.00  0.260          H  
ATOM   8079  HD1 HIS A 540     -51.643  10.844   3.311  1.00  0.260          H  
ATOM   8080  HD2 HIS A 540     -55.596  11.775   4.415  1.00  0.260          H  
ATOM   8081  HE1 HIS A 540     -53.071   9.439   1.939  1.00  0.260          H  
ATOM   8082  N   ASN A 541     -55.176  11.332   7.387  1.00  0.180          N  
ATOM   8083  CA  ASN A 541     -55.861  10.220   8.055  1.00  0.170          C  
ATOM   8084  C   ASN A 541     -56.561   9.217   7.113  1.00  0.200          C  
ATOM   8085  O   ASN A 541     -57.598   9.525   6.511  1.00  0.240          O  
ATOM   8086  CB  ASN A 541     -56.859  10.800   9.044  1.00  0.240          C  
ATOM   8087  CG  ASN A 541     -57.649   9.804   9.865  1.00  0.240          C  
ATOM   8088  OD1 ASN A 541     -57.556   8.574   9.683  1.00  0.240          O  
ATOM   8089  ND2 ASN A 541     -58.485  10.321  10.743  1.00  0.240          N  
ATOM   8090  H   ASN A 541     -55.768  12.017   6.910  1.00  0.220          H  
ATOM   8091  HA  ASN A 541     -55.113   9.655   8.608  1.00  0.200          H  
ATOM   8092 1HB  ASN A 541     -56.322  11.443   9.725  1.00  0.290          H  
ATOM   8093 2HB  ASN A 541     -57.559  11.419   8.497  1.00  0.290          H  
ATOM   8094 1HD2 ASN A 541     -59.113   9.714  11.283  1.00  0.290          H  
ATOM   8095 2HD2 ASN A 541     -58.551  11.320  10.864  1.00  0.290          H  
ATOM   8096  N   LEU A 542     -56.002   8.002   6.983  1.00  0.200          N  
ATOM   8097  CA  LEU A 542     -56.578   6.977   6.095  1.00  0.260          C  
ATOM   8098  C   LEU A 542     -57.619   6.087   6.748  1.00  0.240          C  
ATOM   8099  O   LEU A 542     -58.088   5.129   6.132  1.00  0.270          O  
ATOM   8100  CB  LEU A 542     -55.532   6.010   5.538  1.00  0.340          C  
ATOM   8101  CG  LEU A 542     -54.498   6.518   4.596  1.00  0.340          C  
ATOM   8102  CD1 LEU A 542     -53.544   5.354   4.304  1.00  0.340          C  
ATOM   8103  CD2 LEU A 542     -55.140   6.998   3.316  1.00  0.340          C  
ATOM   8104  H   LEU A 542     -55.149   7.803   7.516  1.00  0.240          H  
ATOM   8105  HA  LEU A 542     -57.076   7.489   5.277  1.00  0.310          H  
ATOM   8106 1HB  LEU A 542     -55.002   5.578   6.388  1.00  0.410          H  
ATOM   8107 2HB  LEU A 542     -56.054   5.202   5.026  1.00  0.410          H  
ATOM   8108  HG  LEU A 542     -53.957   7.341   5.039  1.00  0.410          H  
ATOM   8109 1HD1 LEU A 542     -52.775   5.686   3.608  1.00  0.410          H  
ATOM   8110 2HD1 LEU A 542     -53.078   5.006   5.222  1.00  0.410          H  
ATOM   8111 3HD1 LEU A 542     -54.099   4.535   3.863  1.00  0.410          H  
ATOM   8112 1HD2 LEU A 542     -54.363   7.331   2.635  1.00  0.410          H  
ATOM   8113 2HD2 LEU A 542     -55.693   6.183   2.864  1.00  0.410          H  
ATOM   8114 3HD2 LEU A 542     -55.814   7.824   3.510  1.00  0.410          H  
ATOM   8115  N   SER A 543     -57.910   6.318   8.012  1.00  0.190          N  
ATOM   8116  CA  SER A 543     -58.872   5.476   8.697  1.00  0.200          C  
ATOM   8117  C   SER A 543     -60.278   5.965   8.404  1.00  0.180          C  
ATOM   8118  O   SER A 543     -60.498   7.045   7.841  1.00  0.190          O  
ATOM   8119  CB  SER A 543     -58.687   5.490  10.190  1.00  0.280          C  
ATOM   8120  OG  SER A 543     -59.194   6.664  10.717  1.00  0.280          O  
ATOM   8121  H   SER A 543     -57.511   7.122   8.489  1.00  0.230          H  
ATOM   8122  HA  SER A 543     -58.776   4.453   8.330  1.00  0.240          H  
ATOM   8123 1HB  SER A 543     -59.193   4.636  10.633  1.00  0.330          H  
ATOM   8124 2HB  SER A 543     -57.629   5.410  10.428  1.00  0.330          H  
ATOM   8125  HG  SER A 543     -58.587   7.380  10.447  1.00  0.330          H  
ATOM   8126  N   ASN A 544     -61.262   5.198   8.870  1.00  0.210          N  
ATOM   8127  CA  ASN A 544     -62.659   5.566   8.687  1.00  0.220          C  
ATOM   8128  C   ASN A 544     -63.215   6.350   9.879  1.00  0.230          C  
ATOM   8129  O   ASN A 544     -64.424   6.577   9.965  1.00  0.260          O  
ATOM   8130  CB  ASN A 544     -63.503   4.333   8.432  1.00  0.300          C  
ATOM   8131  CG  ASN A 544     -63.249   3.695   7.079  1.00  0.300          C  
ATOM   8132  OD1 ASN A 544     -63.166   4.348   6.022  1.00  0.300          O  
ATOM   8133  ND2 ASN A 544     -63.119   2.391   7.096  1.00  0.300          N  
ATOM   8134  H   ASN A 544     -61.031   4.334   9.339  1.00  0.250          H  
ATOM   8135  HA  ASN A 544     -62.729   6.209   7.812  1.00  0.260          H  
ATOM   8136 1HB  ASN A 544     -63.307   3.596   9.212  1.00  0.360          H  
ATOM   8137 2HB  ASN A 544     -64.557   4.599   8.497  1.00  0.360          H  
ATOM   8138 1HD2 ASN A 544     -62.951   1.894   6.243  1.00  0.360          H  
ATOM   8139 2HD2 ASN A 544     -63.193   1.887   7.957  1.00  0.360          H  
ATOM   8140  N   LYS A 545     -62.336   6.773  10.797  1.00  0.270          N  
ATOM   8141  CA  LYS A 545     -62.748   7.545  11.963  1.00  0.260          C  
ATOM   8142  C   LYS A 545     -61.873   8.788  12.120  1.00  0.250          C  
ATOM   8143  O   LYS A 545     -60.654   8.717  11.948  1.00  0.280          O  
ATOM   8144  CB  LYS A 545     -62.653   6.696  13.236  1.00  0.370          C  
ATOM   8145  CG  LYS A 545     -63.526   5.420  13.270  1.00  0.370          C  
ATOM   8146  CD  LYS A 545     -65.021   5.736  13.380  1.00  0.370          C  
ATOM   8147  CE  LYS A 545     -65.850   4.463  13.499  1.00  0.370          C  
ATOM   8148  NZ  LYS A 545     -67.317   4.750  13.549  1.00  0.370          N  
ATOM   8149  H   LYS A 545     -61.342   6.578  10.676  1.00  0.320          H  
ATOM   8150  HA  LYS A 545     -63.772   7.884  11.822  1.00  0.310          H  
ATOM   8151 1HB  LYS A 545     -61.618   6.386  13.374  1.00  0.440          H  
ATOM   8152 2HB  LYS A 545     -62.921   7.312  14.096  1.00  0.440          H  
ATOM   8153 1HG  LYS A 545     -63.354   4.839  12.365  1.00  0.440          H  
ATOM   8154 2HG  LYS A 545     -63.233   4.813  14.124  1.00  0.440          H  
ATOM   8155 1HD  LYS A 545     -65.203   6.366  14.250  1.00  0.440          H  
ATOM   8156 2HD  LYS A 545     -65.350   6.269  12.489  1.00  0.440          H  
ATOM   8157 1HE  LYS A 545     -65.644   3.826  12.639  1.00  0.440          H  
ATOM   8158 2HE  LYS A 545     -65.564   3.934  14.407  1.00  0.440          H  
ATOM   8159 1HZ  LYS A 545     -67.829   3.882  13.625  1.00  0.440          H  
ATOM   8160 2HZ  LYS A 545     -67.523   5.332  14.349  1.00  0.440          H  
ATOM   8161 3HZ  LYS A 545     -67.593   5.231  12.703  1.00  0.440          H  
ATOM   8162  N   ASP A 546     -62.516   9.906  12.476  1.00  0.240          N  
ATOM   8163  CA  ASP A 546     -61.852  11.185  12.743  1.00  0.240          C  
ATOM   8164  C   ASP A 546     -60.917  11.049  13.945  1.00  0.230          C  
ATOM   8165  O   ASP A 546     -61.266  10.364  14.913  1.00  0.240          O  
ATOM   8166  CB  ASP A 546     -62.882  12.264  13.099  1.00  0.340          C  
ATOM   8167  CG  ASP A 546     -63.869  12.695  11.979  1.00  0.340          C  
ATOM   8168  OD1 ASP A 546     -63.739  12.312  10.822  1.00  0.340          O  
ATOM   8169  OD2 ASP A 546     -64.760  13.427  12.315  1.00  0.340          O  
ATOM   8170  H   ASP A 546     -63.523   9.865  12.567  1.00  0.290          H  
ATOM   8171  HA  ASP A 546     -61.266  11.484  11.872  1.00  0.290          H  
ATOM   8172 1HB  ASP A 546     -63.465  11.922  13.952  1.00  0.400          H  
ATOM   8173 2HB  ASP A 546     -62.342  13.153  13.427  1.00  0.400          H  
ATOM   8174  N   LYS A 547     -59.775  11.750  13.930  1.00  0.210          N  
ATOM   8175  CA  LYS A 547     -58.860  11.704  15.084  1.00  0.200          C  
ATOM   8176  C   LYS A 547     -58.482  13.105  15.569  1.00  0.190          C  
ATOM   8177  O   LYS A 547     -58.164  13.982  14.762  1.00  0.190          O  
ATOM   8178  CB  LYS A 547     -57.557  10.955  14.726  1.00  0.280          C  
ATOM   8179  CG  LYS A 547     -57.728   9.510  14.221  1.00  0.280          C  
ATOM   8180  CD  LYS A 547     -58.216   8.536  15.287  1.00  0.280          C  
ATOM   8181  CE  LYS A 547     -58.331   7.124  14.712  1.00  0.280          C  
ATOM   8182  NZ  LYS A 547     -58.922   6.146  15.696  1.00  0.280          N  
ATOM   8183  H   LYS A 547     -59.550  12.310  13.101  1.00  0.250          H  
ATOM   8184  HA  LYS A 547     -59.359  11.198  15.908  1.00  0.240          H  
ATOM   8185 1HB  LYS A 547     -57.029  11.505  13.950  1.00  0.340          H  
ATOM   8186 2HB  LYS A 547     -56.903  10.928  15.602  1.00  0.340          H  
ATOM   8187 1HG  LYS A 547     -58.451   9.502  13.410  1.00  0.340          H  
ATOM   8188 2HG  LYS A 547     -56.776   9.156  13.826  1.00  0.340          H  
ATOM   8189 1HD  LYS A 547     -57.526   8.532  16.132  1.00  0.340          H  
ATOM   8190 2HD  LYS A 547     -59.201   8.840  15.638  1.00  0.340          H  
ATOM   8191 1HE  LYS A 547     -58.970   7.161  13.823  1.00  0.340          H  
ATOM   8192 2HE  LYS A 547     -57.341   6.778  14.420  1.00  0.340          H  
ATOM   8193 1HZ  LYS A 547     -58.984   5.236  15.259  1.00  0.340          H  
ATOM   8194 2HZ  LYS A 547     -58.349   6.080  16.524  1.00  0.340          H  
ATOM   8195 3HZ  LYS A 547     -59.848   6.456  15.958  1.00  0.340          H  
ATOM   8196  N   THR A 548     -58.458  13.314  16.890  1.00  0.200          N  
ATOM   8197  CA  THR A 548     -58.059  14.628  17.406  1.00  0.210          C  
ATOM   8198  C   THR A 548     -56.659  14.580  17.986  1.00  0.210          C  
ATOM   8199  O   THR A 548     -56.376  13.823  18.921  1.00  0.270          O  
ATOM   8200  CB  THR A 548     -59.025  15.162  18.488  1.00  0.290          C  
ATOM   8201  OG1 THR A 548     -60.357  15.300  17.948  1.00  0.290          O  
ATOM   8202  CG2 THR A 548     -58.548  16.541  19.013  1.00  0.290          C  
ATOM   8203  H   THR A 548     -58.730  12.578  17.530  1.00  0.240          H  
ATOM   8204  HA  THR A 548     -58.048  15.342  16.594  1.00  0.250          H  
ATOM   8205  HB  THR A 548     -59.053  14.458  19.321  1.00  0.350          H  
ATOM   8206  HG1 THR A 548     -60.355  15.949  17.213  1.00  0.350          H  
ATOM   8207 1HG2 THR A 548     -59.238  16.898  19.775  1.00  0.350          H  
ATOM   8208 2HG2 THR A 548     -57.552  16.466  19.446  1.00  0.350          H  
ATOM   8209 3HG2 THR A 548     -58.524  17.251  18.183  1.00  0.350          H  
ATOM   8210  N   LEU A 549     -55.789  15.409  17.431  1.00  0.190          N  
ATOM   8211  CA  LEU A 549     -54.403  15.441  17.839  1.00  0.170          C  
ATOM   8212  C   LEU A 549     -54.028  16.727  18.538  1.00  0.180          C  
ATOM   8213  O   LEU A 549     -54.485  17.815  18.186  1.00  0.200          O  
ATOM   8214  CB  LEU A 549     -53.524  15.269  16.603  1.00  0.250          C  
ATOM   8215  CG  LEU A 549     -53.771  13.977  15.784  1.00  0.250          C  
ATOM   8216  CD1 LEU A 549     -52.977  14.049  14.500  1.00  0.250          C  
ATOM   8217  CD2 LEU A 549     -53.358  12.730  16.613  1.00  0.250          C  
ATOM   8218  H   LEU A 549     -56.115  16.033  16.688  1.00  0.230          H  
ATOM   8219  HA  LEU A 549     -54.230  14.631  18.536  1.00  0.200          H  
ATOM   8220 1HB  LEU A 549     -53.686  16.122  15.947  1.00  0.300          H  
ATOM   8221 2HB  LEU A 549     -52.490  15.275  16.933  1.00  0.300          H  
ATOM   8222  HG  LEU A 549     -54.831  13.912  15.522  1.00  0.300          H  
ATOM   8223 1HD1 LEU A 549     -53.173  13.164  13.910  1.00  0.300          H  
ATOM   8224 2HD1 LEU A 549     -53.295  14.932  13.947  1.00  0.300          H  
ATOM   8225 3HD1 LEU A 549     -51.925  14.112  14.700  1.00  0.300          H  
ATOM   8226 1HD2 LEU A 549     -53.537  11.841  16.031  1.00  0.300          H  
ATOM   8227 2HD2 LEU A 549     -52.295  12.784  16.871  1.00  0.300          H  
ATOM   8228 3HD2 LEU A 549     -53.943  12.670  17.520  1.00  0.300          H  
ATOM   8229  N   ARG A 550     -53.138  16.596  19.495  1.00  0.160          N  
ATOM   8230  CA  ARG A 550     -52.561  17.709  20.217  1.00  0.160          C  
ATOM   8231  C   ARG A 550     -51.147  17.823  19.730  1.00  0.160          C  
ATOM   8232  O   ARG A 550     -50.496  16.804  19.480  1.00  0.140          O  
ATOM   8233  CB  ARG A 550     -52.607  17.471  21.715  1.00  0.220          C  
ATOM   8234  CG  ARG A 550     -52.043  18.582  22.588  1.00  0.220          C  
ATOM   8235  CD  ARG A 550     -52.220  18.251  24.021  1.00  0.220          C  
ATOM   8236  NE  ARG A 550     -53.628  18.267  24.418  1.00  0.220          N  
ATOM   8237  CZ  ARG A 550     -54.141  17.666  25.513  1.00  0.220          C  
ATOM   8238  NH1 ARG A 550     -53.378  16.977  26.349  1.00  0.220          N  
ATOM   8239  NH2 ARG A 550     -55.436  17.777  25.723  1.00  0.220          N  
ATOM   8240  H   ARG A 550     -52.837  15.651  19.722  1.00  0.190          H  
ATOM   8241  HA  ARG A 550     -53.083  18.628  19.972  1.00  0.190          H  
ATOM   8242 1HB  ARG A 550     -53.635  17.344  22.010  1.00  0.270          H  
ATOM   8243 2HB  ARG A 550     -52.081  16.546  21.955  1.00  0.270          H  
ATOM   8244 1HG  ARG A 550     -50.976  18.709  22.398  1.00  0.270          H  
ATOM   8245 2HG  ARG A 550     -52.569  19.518  22.375  1.00  0.270          H  
ATOM   8246 1HD  ARG A 550     -51.822  17.250  24.199  1.00  0.270          H  
ATOM   8247 2HD  ARG A 550     -51.681  18.976  24.631  1.00  0.270          H  
ATOM   8248  HE  ARG A 550     -54.309  18.780  23.827  1.00  0.270          H  
ATOM   8249 1HH1 ARG A 550     -52.386  16.881  26.184  1.00  0.270          H  
ATOM   8250 2HH1 ARG A 550     -53.790  16.523  27.152  1.00  0.270          H  
ATOM   8251 1HH2 ARG A 550     -55.999  18.308  25.039  1.00  0.270          H  
ATOM   8252 2HH2 ARG A 550     -55.868  17.330  26.516  1.00  0.270          H  
ATOM   8253  N   TYR A 551     -50.649  19.036  19.571  1.00  0.210          N  
ATOM   8254  CA  TYR A 551     -49.305  19.146  19.055  1.00  0.280          C  
ATOM   8255  C   TYR A 551     -48.467  20.298  19.562  1.00  0.200          C  
ATOM   8256  O   TYR A 551     -48.959  21.284  20.137  1.00  0.220          O  
ATOM   8257  CB  TYR A 551     -49.397  19.166  17.528  1.00  0.360          C  
ATOM   8258  CG  TYR A 551     -50.178  20.314  16.942  1.00  0.360          C  
ATOM   8259  CD1 TYR A 551     -49.544  21.464  16.551  1.00  0.360          C  
ATOM   8260  CD2 TYR A 551     -51.553  20.202  16.795  1.00  0.360          C  
ATOM   8261  CE1 TYR A 551     -50.287  22.501  16.027  1.00  0.360          C  
ATOM   8262  CE2 TYR A 551     -52.274  21.236  16.277  1.00  0.360          C  
ATOM   8263  CZ  TYR A 551     -51.659  22.378  15.899  1.00  0.360          C  
ATOM   8264  OH  TYR A 551     -52.402  23.425  15.385  1.00  0.360          O  
ATOM   8265  H   TYR A 551     -51.218  19.867  19.765  1.00  0.250          H  
ATOM   8266  HA  TYR A 551     -48.772  18.243  19.347  1.00  0.340          H  
ATOM   8267 1HB  TYR A 551     -48.401  19.184  17.091  1.00  0.440          H  
ATOM   8268 2HB  TYR A 551     -49.862  18.260  17.228  1.00  0.440          H  
ATOM   8269  HD1 TYR A 551     -48.463  21.559  16.661  1.00  0.440          H  
ATOM   8270  HD2 TYR A 551     -52.067  19.289  17.101  1.00  0.440          H  
ATOM   8271  HE1 TYR A 551     -49.795  23.423  15.718  1.00  0.440          H  
ATOM   8272  HE2 TYR A 551     -53.337  21.151  16.173  1.00  0.440          H  
ATOM   8273  HH  TYR A 551     -51.822  24.169  15.198  1.00  0.440          H  
ATOM   8274  N   ASP A 552     -47.171  20.134  19.339  1.00  0.160          N  
ATOM   8275  CA  ASP A 552     -46.175  21.123  19.713  1.00  0.150          C  
ATOM   8276  C   ASP A 552     -44.945  21.002  18.811  1.00  0.140          C  
ATOM   8277  O   ASP A 552     -44.806  20.031  18.055  1.00  0.170          O  
ATOM   8278  CB  ASP A 552     -45.804  20.935  21.200  1.00  0.210          C  
ATOM   8279  CG  ASP A 552     -45.114  19.599  21.512  1.00  0.210          C  
ATOM   8280  OD1 ASP A 552     -45.699  18.723  22.119  1.00  0.210          O  
ATOM   8281  OD2 ASP A 552     -43.964  19.500  21.176  1.00  0.210          O  
ATOM   8282  H   ASP A 552     -46.890  19.257  18.881  1.00  0.190          H  
ATOM   8283  HA  ASP A 552     -46.593  22.119  19.578  1.00  0.180          H  
ATOM   8284 1HB  ASP A 552     -45.139  21.730  21.513  1.00  0.260          H  
ATOM   8285 2HB  ASP A 552     -46.705  21.017  21.810  1.00  0.260          H  
ATOM   8286  N   THR A 553     -44.057  21.991  18.893  1.00  0.170          N  
ATOM   8287  CA  THR A 553     -42.834  21.986  18.093  1.00  0.170          C  
ATOM   8288  C   THR A 553     -41.593  22.146  18.961  1.00  0.180          C  
ATOM   8289  O   THR A 553     -41.504  23.052  19.793  1.00  0.220          O  
ATOM   8290  CB  THR A 553     -42.863  23.110  17.022  1.00  0.240          C  
ATOM   8291  OG1 THR A 553     -43.992  22.931  16.162  1.00  0.240          O  
ATOM   8292  CG2 THR A 553     -41.612  23.041  16.161  1.00  0.240          C  
ATOM   8293  H   THR A 553     -44.235  22.756  19.548  1.00  0.200          H  
ATOM   8294  HA  THR A 553     -42.756  21.029  17.585  1.00  0.200          H  
ATOM   8295  HB  THR A 553     -42.925  24.086  17.501  1.00  0.290          H  
ATOM   8296  HG1 THR A 553     -44.793  23.119  16.653  1.00  0.290          H  
ATOM   8297 1HG2 THR A 553     -41.658  23.808  15.398  1.00  0.290          H  
ATOM   8298 2HG2 THR A 553     -40.716  23.185  16.761  1.00  0.290          H  
ATOM   8299 3HG2 THR A 553     -41.581  22.071  15.695  1.00  0.290          H  
ATOM   8300  N   GLU A 554     -40.626  21.258  18.767  1.00  0.150          N  
ATOM   8301  CA  GLU A 554     -39.383  21.329  19.527  1.00  0.150          C  
ATOM   8302  C   GLU A 554     -38.261  21.870  18.659  1.00  0.150          C  
ATOM   8303  O   GLU A 554     -37.875  21.224  17.682  1.00  0.150          O  
ATOM   8304  CB  GLU A 554     -38.996  19.958  20.077  1.00  0.210          C  
ATOM   8305  CG  GLU A 554     -37.733  19.980  20.918  1.00  0.210          C  
ATOM   8306  CD  GLU A 554     -37.358  18.657  21.471  1.00  0.210          C  
ATOM   8307  OE1 GLU A 554     -37.386  17.690  20.751  1.00  0.210          O  
ATOM   8308  OE2 GLU A 554     -37.042  18.593  22.629  1.00  0.210          O  
ATOM   8309  H   GLU A 554     -40.768  20.538  18.053  1.00  0.180          H  
ATOM   8310  HA  GLU A 554     -39.518  22.008  20.367  1.00  0.180          H  
ATOM   8311 1HB  GLU A 554     -39.806  19.582  20.698  1.00  0.250          H  
ATOM   8312 2HB  GLU A 554     -38.856  19.255  19.254  1.00  0.250          H  
ATOM   8313 1HG  GLU A 554     -36.904  20.344  20.309  1.00  0.250          H  
ATOM   8314 2HG  GLU A 554     -37.878  20.685  21.738  1.00  0.250          H  
ATOM   8315  N   LEU A 555     -37.736  23.052  19.016  1.00  0.150          N  
ATOM   8316  CA  LEU A 555     -36.674  23.699  18.241  1.00  0.160          C  
ATOM   8317  C   LEU A 555     -35.294  23.481  18.890  1.00  0.150          C  
ATOM   8318  O   LEU A 555     -35.068  23.820  20.069  1.00  0.140          O  
ATOM   8319  CB  LEU A 555     -36.967  25.203  18.103  1.00  0.220          C  
ATOM   8320  CG  LEU A 555     -35.940  26.071  17.299  1.00  0.220          C  
ATOM   8321  CD1 LEU A 555     -35.944  25.644  15.815  1.00  0.220          C  
ATOM   8322  CD2 LEU A 555     -36.311  27.578  17.440  1.00  0.220          C  
ATOM   8323  H   LEU A 555     -38.096  23.541  19.842  1.00  0.180          H  
ATOM   8324  HA  LEU A 555     -36.656  23.246  17.251  1.00  0.190          H  
ATOM   8325 1HB  LEU A 555     -37.939  25.316  17.636  1.00  0.260          H  
ATOM   8326 2HB  LEU A 555     -37.025  25.616  19.110  1.00  0.260          H  
ATOM   8327  HG  LEU A 555     -34.940  25.905  17.690  1.00  0.260          H  
ATOM   8328 1HD1 LEU A 555     -35.236  26.243  15.291  1.00  0.260          H  
ATOM   8329 2HD1 LEU A 555     -35.666  24.598  15.709  1.00  0.260          H  
ATOM   8330 3HD1 LEU A 555     -36.934  25.799  15.392  1.00  0.260          H  
ATOM   8331 1HD2 LEU A 555     -35.599  28.190  16.891  1.00  0.260          H  
ATOM   8332 2HD2 LEU A 555     -37.316  27.751  17.043  1.00  0.260          H  
ATOM   8333 3HD2 LEU A 555     -36.289  27.862  18.495  1.00  0.260          H  
ATOM   8334  N   LEU A 556     -34.393  22.910  18.089  1.00  0.170          N  
ATOM   8335  CA  LEU A 556     -33.018  22.544  18.410  1.00  0.180          C  
ATOM   8336  C   LEU A 556     -31.990  23.329  17.572  1.00  0.190          C  
ATOM   8337  O   LEU A 556     -32.267  23.764  16.444  1.00  0.260          O  
ATOM   8338  CB  LEU A 556     -32.792  21.064  18.043  1.00  0.250          C  
ATOM   8339  CG  LEU A 556     -33.786  20.014  18.575  1.00  0.250          C  
ATOM   8340  CD1 LEU A 556     -33.427  18.664  17.934  1.00  0.250          C  
ATOM   8341  CD2 LEU A 556     -33.751  19.952  20.096  1.00  0.250          C  
ATOM   8342  H   LEU A 556     -34.697  22.669  17.153  1.00  0.200          H  
ATOM   8343  HA  LEU A 556     -32.834  22.736  19.461  1.00  0.220          H  
ATOM   8344 1HB  LEU A 556     -32.798  20.993  16.969  1.00  0.300          H  
ATOM   8345 2HB  LEU A 556     -31.796  20.779  18.391  1.00  0.300          H  
ATOM   8346  HG  LEU A 556     -34.799  20.278  18.253  1.00  0.300          H  
ATOM   8347 1HD1 LEU A 556     -34.130  17.916  18.257  1.00  0.300          H  
ATOM   8348 2HD1 LEU A 556     -33.477  18.759  16.850  1.00  0.300          H  
ATOM   8349 3HD1 LEU A 556     -32.417  18.365  18.227  1.00  0.300          H  
ATOM   8350 1HD2 LEU A 556     -34.463  19.211  20.448  1.00  0.300          H  
ATOM   8351 2HD2 LEU A 556     -32.751  19.690  20.439  1.00  0.300          H  
ATOM   8352 3HD2 LEU A 556     -34.037  20.914  20.484  1.00  0.300          H  
ATOM   8353  N   THR A 557     -30.767  23.437  18.081  1.00  0.170          N  
ATOM   8354  CA  THR A 557     -29.670  23.974  17.280  1.00  0.180          C  
ATOM   8355  C   THR A 557     -28.383  23.172  17.485  1.00  0.170          C  
ATOM   8356  O   THR A 557     -28.382  22.088  18.081  1.00  0.210          O  
ATOM   8357  CB  THR A 557     -29.433  25.459  17.539  1.00  0.250          C  
ATOM   8358  OG1 THR A 557     -28.522  25.962  16.548  1.00  0.250          O  
ATOM   8359  CG2 THR A 557     -28.863  25.681  18.928  1.00  0.250          C  
ATOM   8360  H   THR A 557     -30.609  23.131  19.038  1.00  0.200          H  
ATOM   8361  HA  THR A 557     -29.936  23.881  16.225  1.00  0.220          H  
ATOM   8362  HB  THR A 557     -30.375  25.976  17.436  1.00  0.300          H  
ATOM   8363  HG1 THR A 557     -28.984  25.903  15.662  1.00  0.300          H  
ATOM   8364 1HG2 THR A 557     -28.730  26.726  19.070  1.00  0.300          H  
ATOM   8365 2HG2 THR A 557     -29.564  25.297  19.666  1.00  0.300          H  
ATOM   8366 3HG2 THR A 557     -27.909  25.185  19.055  1.00  0.300          H  
ATOM   8367  N   ASP A 558     -27.289  23.695  16.945  1.00  0.180          N  
ATOM   8368  CA  ASP A 558     -25.976  23.059  16.946  1.00  0.200          C  
ATOM   8369  C   ASP A 558     -25.192  23.285  18.233  1.00  0.170          C  
ATOM   8370  O   ASP A 558     -24.873  24.428  18.563  1.00  0.270          O  
ATOM   8371  CB  ASP A 558     -25.148  23.676  15.822  1.00  0.270          C  
ATOM   8372  CG  ASP A 558     -25.674  23.385  14.421  1.00  0.270          C  
ATOM   8373  OD1 ASP A 558     -25.840  22.236  14.096  1.00  0.270          O  
ATOM   8374  OD2 ASP A 558     -25.921  24.335  13.673  1.00  0.270          O  
ATOM   8375  H   ASP A 558     -27.396  24.608  16.516  1.00  0.220          H  
ATOM   8376  HA  ASP A 558     -26.102  21.986  16.792  1.00  0.240          H  
ATOM   8377 1HB  ASP A 558     -25.092  24.754  15.964  1.00  0.330          H  
ATOM   8378 2HB  ASP A 558     -24.153  23.285  15.907  1.00  0.330          H  
ATOM   8379  N   HIS A 559     -24.897  22.232  18.989  1.00  0.150          N  
ATOM   8380  CA  HIS A 559     -24.126  22.423  20.207  1.00  0.160          C  
ATOM   8381  C   HIS A 559     -22.642  22.629  19.820  1.00  0.150          C  
ATOM   8382  O   HIS A 559     -22.110  21.911  18.961  1.00  0.140          O  
ATOM   8383  CB  HIS A 559     -24.350  21.223  21.124  1.00  0.220          C  
ATOM   8384  CG  HIS A 559     -23.799  21.343  22.475  1.00  0.220          C  
ATOM   8385  ND1 HIS A 559     -22.471  21.154  22.748  1.00  0.220          N  
ATOM   8386  CD2 HIS A 559     -24.394  21.635  23.652  1.00  0.220          C  
ATOM   8387  CE1 HIS A 559     -22.259  21.336  24.040  1.00  0.220          C  
ATOM   8388  NE2 HIS A 559     -23.414  21.626  24.614  1.00  0.220          N  
ATOM   8389  H   HIS A 559     -25.180  21.277  18.739  1.00  0.180          H  
ATOM   8390  HA  HIS A 559     -24.466  23.316  20.729  1.00  0.190          H  
ATOM   8391 1HB  HIS A 559     -25.412  21.036  21.213  1.00  0.260          H  
ATOM   8392 2HB  HIS A 559     -23.921  20.354  20.660  1.00  0.260          H  
ATOM   8393  HD2 HIS A 559     -25.455  21.842  23.807  1.00  0.260          H  
ATOM   8394  HE1 HIS A 559     -21.295  21.256  24.544  1.00  0.260          H  
ATOM   8395  HE2 HIS A 559     -23.556  21.813  25.599  1.00  0.260          H  
ATOM   8396  N   VAL A 560     -22.002  23.641  20.405  1.00  0.160          N  
ATOM   8397  CA  VAL A 560     -20.596  23.985  20.147  1.00  0.150          C  
ATOM   8398  C   VAL A 560     -19.828  24.126  21.446  1.00  0.160          C  
ATOM   8399  O   VAL A 560     -20.353  24.691  22.400  1.00  0.210          O  
ATOM   8400  CB  VAL A 560     -20.485  25.278  19.311  1.00  0.210          C  
ATOM   8401  CG1 VAL A 560     -19.031  25.716  19.132  1.00  0.210          C  
ATOM   8402  CG2 VAL A 560     -21.043  25.047  17.938  1.00  0.210          C  
ATOM   8403  H   VAL A 560     -22.513  24.186  21.086  1.00  0.190          H  
ATOM   8404  HA  VAL A 560     -20.142  23.181  19.573  1.00  0.180          H  
ATOM   8405  HB  VAL A 560     -21.030  26.049  19.802  1.00  0.260          H  
ATOM   8406 1HG1 VAL A 560     -19.009  26.607  18.533  1.00  0.260          H  
ATOM   8407 2HG1 VAL A 560     -18.564  25.923  20.093  1.00  0.260          H  
ATOM   8408 3HG1 VAL A 560     -18.485  24.968  18.630  1.00  0.260          H  
ATOM   8409 1HG2 VAL A 560     -20.954  25.951  17.357  1.00  0.260          H  
ATOM   8410 2HG2 VAL A 560     -20.475  24.281  17.470  1.00  0.260          H  
ATOM   8411 3HG2 VAL A 560     -22.089  24.750  17.996  1.00  0.260          H  
ATOM   8412  N   ASP A 561     -18.609  23.572  21.483  1.00  0.160          N  
ATOM   8413  CA  ASP A 561     -17.709  23.629  22.637  1.00  0.180          C  
ATOM   8414  C   ASP A 561     -16.802  24.871  22.559  1.00  0.200          C  
ATOM   8415  O   ASP A 561     -15.874  24.882  21.726  1.00  0.260          O  
ATOM   8416  CB  ASP A 561     -16.843  22.365  22.739  1.00  0.240          C  
ATOM   8417  CG  ASP A 561     -15.909  22.326  23.984  1.00  0.240          C  
ATOM   8418  OD1 ASP A 561     -15.671  23.371  24.602  1.00  0.240          O  
ATOM   8419  OD2 ASP A 561     -15.443  21.244  24.297  1.00  0.240          O  
ATOM   8420  H   ASP A 561     -18.278  23.133  20.617  1.00  0.190          H  
ATOM   8421  HA  ASP A 561     -18.315  23.631  23.532  1.00  0.220          H  
ATOM   8422 1HB  ASP A 561     -17.485  21.508  22.813  1.00  0.290          H  
ATOM   8423 2HB  ASP A 561     -16.246  22.253  21.832  1.00  0.290          H  
ATOM   8424  N   PRO A 562     -17.037  25.930  23.379  1.00  0.230          N  
ATOM   8425  CA  PRO A 562     -16.345  27.210  23.395  1.00  0.300          C  
ATOM   8426  C   PRO A 562     -14.852  27.098  23.672  1.00  0.290          C  
ATOM   8427  O   PRO A 562     -14.110  28.038  23.400  1.00  0.350          O  
ATOM   8428  CB  PRO A 562     -17.006  27.961  24.560  1.00  0.450          C  
ATOM   8429  CG  PRO A 562     -18.340  27.328  24.724  1.00  0.450          C  
ATOM   8430  CD  PRO A 562     -18.111  25.873  24.417  1.00  0.450          C  
ATOM   8431  HA  PRO A 562     -16.531  27.732  22.447  1.00  0.360          H  
ATOM   8432 1HB  PRO A 562     -16.376  27.883  25.458  1.00  0.540          H  
ATOM   8433 2HB  PRO A 562     -17.080  29.032  24.310  1.00  0.540          H  
ATOM   8434 1HG  PRO A 562     -18.725  27.496  25.739  1.00  0.540          H  
ATOM   8435 2HG  PRO A 562     -19.062  27.792  24.027  1.00  0.540          H  
ATOM   8436 1HD  PRO A 562     -17.764  25.313  25.303  1.00  0.540          H  
ATOM   8437 2HD  PRO A 562     -19.045  25.523  24.055  1.00  0.540          H  
ATOM   8438  N   GLN A 563     -14.394  25.968  24.227  1.00  0.250          N  
ATOM   8439  CA  GLN A 563     -12.976  25.862  24.538  1.00  0.270          C  
ATOM   8440  C   GLN A 563     -12.187  25.364  23.341  1.00  0.320          C  
ATOM   8441  O   GLN A 563     -10.956  25.309  23.372  1.00  0.400          O  
ATOM   8442  CB  GLN A 563     -12.756  24.913  25.715  1.00  0.370          C  
ATOM   8443  CG  GLN A 563     -13.463  25.331  26.986  1.00  0.370          C  
ATOM   8444  CD  GLN A 563     -13.071  26.701  27.439  1.00  0.370          C  
ATOM   8445  OE1 GLN A 563     -11.888  27.035  27.524  1.00  0.370          O  
ATOM   8446  NE2 GLN A 563     -14.069  27.516  27.742  1.00  0.370          N  
ATOM   8447  H   GLN A 563     -15.002  25.154  24.426  1.00  0.300          H  
ATOM   8448  HA  GLN A 563     -12.599  26.850  24.799  1.00  0.320          H  
ATOM   8449 1HB  GLN A 563     -13.122  23.918  25.441  1.00  0.440          H  
ATOM   8450 2HB  GLN A 563     -11.691  24.828  25.923  1.00  0.440          H  
ATOM   8451 1HG  GLN A 563     -14.538  25.324  26.800  1.00  0.440          H  
ATOM   8452 2HG  GLN A 563     -13.216  24.623  27.775  1.00  0.440          H  
ATOM   8453 1HE2 GLN A 563     -13.878  28.449  28.054  1.00  0.440          H  
ATOM   8454 2HE2 GLN A 563     -15.014  27.194  27.672  1.00  0.440          H  
ATOM   8455  N   LYS A 564     -12.907  24.984  22.290  1.00  0.300          N  
ATOM   8456  CA  LYS A 564     -12.314  24.476  21.072  1.00  0.370          C  
ATOM   8457  C   LYS A 564     -12.766  25.317  19.876  1.00  0.300          C  
ATOM   8458  O   LYS A 564     -12.036  25.459  18.894  1.00  0.330          O  
ATOM   8459  CB  LYS A 564     -12.707  23.015  20.872  1.00  0.490          C  
ATOM   8460  CG  LYS A 564     -12.211  22.069  21.944  1.00  0.490          C  
ATOM   8461  CD  LYS A 564     -12.660  20.644  21.650  1.00  0.490          C  
ATOM   8462  CE  LYS A 564     -12.182  19.678  22.718  1.00  0.490          C  
ATOM   8463  NZ  LYS A 564     -12.664  18.292  22.462  1.00  0.490          N  
ATOM   8464  H   LYS A 564     -13.920  25.067  22.335  1.00  0.360          H  
ATOM   8465  HA  LYS A 564     -11.229  24.550  21.146  1.00  0.440          H  
ATOM   8466 1HB  LYS A 564     -13.795  22.933  20.813  1.00  0.590          H  
ATOM   8467 2HB  LYS A 564     -12.293  22.661  19.942  1.00  0.590          H  
ATOM   8468 1HG  LYS A 564     -11.124  22.115  21.998  1.00  0.590          H  
ATOM   8469 2HG  LYS A 564     -12.621  22.374  22.911  1.00  0.590          H  
ATOM   8470 1HD  LYS A 564     -13.754  20.614  21.620  1.00  0.590          H  
ATOM   8471 2HD  LYS A 564     -12.277  20.326  20.680  1.00  0.590          H  
ATOM   8472 1HE  LYS A 564     -11.094  19.677  22.737  1.00  0.590          H  
ATOM   8473 2HE  LYS A 564     -12.555  20.009  23.690  1.00  0.590          H  
ATOM   8474 1HZ  LYS A 564     -12.330  17.681  23.192  1.00  0.590          H  
ATOM   8475 2HZ  LYS A 564     -13.678  18.289  22.458  1.00  0.590          H  
ATOM   8476 3HZ  LYS A 564     -12.322  17.969  21.565  1.00  0.590          H  
ATOM   8477  N   GLY A 565     -13.998  25.856  19.953  1.00  0.250          N  
ATOM   8478  CA  GLY A 565     -14.606  26.584  18.842  1.00  0.250          C  
ATOM   8479  C   GLY A 565     -15.071  25.611  17.770  1.00  0.190          C  
ATOM   8480  O   GLY A 565     -15.060  25.930  16.571  1.00  0.140          O  
ATOM   8481  H   GLY A 565     -14.554  25.716  20.790  1.00  0.300          H  
ATOM   8482 1HA  GLY A 565     -15.455  27.158  19.213  1.00  0.300          H  
ATOM   8483 2HA  GLY A 565     -13.888  27.288  18.426  1.00  0.300          H  
ATOM   8484  N   ARG A 566     -15.434  24.403  18.214  1.00  0.260          N  
ATOM   8485  CA  ARG A 566     -15.820  23.323  17.310  1.00  0.220          C  
ATOM   8486  C   ARG A 566     -17.186  22.765  17.623  1.00  0.180          C  
ATOM   8487  O   ARG A 566     -17.646  22.786  18.773  1.00  0.210          O  
ATOM   8488  CB  ARG A 566     -14.844  22.166  17.409  1.00  0.320          C  
ATOM   8489  CG  ARG A 566     -13.393  22.518  17.254  1.00  0.320          C  
ATOM   8490  CD  ARG A 566     -13.023  23.024  15.951  1.00  0.320          C  
ATOM   8491  NE  ARG A 566     -11.619  23.295  15.924  1.00  0.320          N  
ATOM   8492  CZ  ARG A 566     -10.675  22.385  15.650  1.00  0.320          C  
ATOM   8493  NH1 ARG A 566     -10.996  21.156  15.320  1.00  0.320          N  
ATOM   8494  NH2 ARG A 566      -9.401  22.722  15.733  1.00  0.320          N  
ATOM   8495  H   ARG A 566     -15.484  24.280  19.230  1.00  0.310          H  
ATOM   8496  HA  ARG A 566     -15.838  23.695  16.290  1.00  0.260          H  
ATOM   8497 1HB  ARG A 566     -14.965  21.674  18.374  1.00  0.390          H  
ATOM   8498 2HB  ARG A 566     -15.086  21.431  16.636  1.00  0.390          H  
ATOM   8499 1HG  ARG A 566     -13.151  23.291  17.945  1.00  0.390          H  
ATOM   8500 2HG  ARG A 566     -12.791  21.639  17.473  1.00  0.390          H  
ATOM   8501 1HD  ARG A 566     -13.285  22.322  15.167  1.00  0.390          H  
ATOM   8502 2HD  ARG A 566     -13.524  23.962  15.794  1.00  0.390          H  
ATOM   8503  HE  ARG A 566     -11.318  24.231  16.185  1.00  0.390          H  
ATOM   8504 1HH1 ARG A 566     -11.980  20.845  15.213  1.00  0.390          H  
ATOM   8505 2HH1 ARG A 566     -10.251  20.467  15.199  1.00  0.390          H  
ATOM   8506 1HH2 ARG A 566      -9.143  23.661  16.000  1.00  0.390          H  
ATOM   8507 2HH2 ARG A 566      -8.685  22.030  15.539  1.00  0.390          H  
ATOM   8508  N   PHE A 567     -17.819  22.224  16.598  1.00  0.150          N  
ATOM   8509  CA  PHE A 567     -19.102  21.585  16.769  1.00  0.140          C  
ATOM   8510  C   PHE A 567     -18.881  20.328  17.567  1.00  0.140          C  
ATOM   8511  O   PHE A 567     -17.934  19.594  17.329  1.00  0.170          O  
ATOM   8512  CB  PHE A 567     -19.745  21.264  15.417  1.00  0.200          C  
ATOM   8513  CG  PHE A 567     -20.277  22.472  14.664  1.00  0.200          C  
ATOM   8514  CD1 PHE A 567     -19.671  22.927  13.518  1.00  0.200          C  
ATOM   8515  CD2 PHE A 567     -21.395  23.145  15.108  1.00  0.200          C  
ATOM   8516  CE1 PHE A 567     -20.182  24.012  12.823  1.00  0.200          C  
ATOM   8517  CE2 PHE A 567     -21.888  24.246  14.420  1.00  0.200          C  
ATOM   8518  CZ  PHE A 567     -21.279  24.670  13.276  1.00  0.200          C  
ATOM   8519  H   PHE A 567     -17.370  22.224  15.677  1.00  0.180          H  
ATOM   8520  HA  PHE A 567     -19.762  22.229  17.337  1.00  0.170          H  
ATOM   8521 1HB  PHE A 567     -19.003  20.774  14.781  1.00  0.240          H  
ATOM   8522 2HB  PHE A 567     -20.563  20.566  15.555  1.00  0.240          H  
ATOM   8523  HD1 PHE A 567     -18.791  22.435  13.140  1.00  0.240          H  
ATOM   8524  HD2 PHE A 567     -21.892  22.803  16.023  1.00  0.240          H  
ATOM   8525  HE1 PHE A 567     -19.691  24.347  11.910  1.00  0.240          H  
ATOM   8526  HE2 PHE A 567     -22.762  24.776  14.787  1.00  0.240          H  
ATOM   8527  HZ  PHE A 567     -21.659  25.536  12.727  1.00  0.240          H  
ATOM   8528  N   THR A 568     -19.785  20.036  18.481  1.00  0.130          N  
ATOM   8529  CA  THR A 568     -19.664  18.846  19.324  1.00  0.140          C  
ATOM   8530  C   THR A 568     -20.426  17.671  18.766  1.00  0.150          C  
ATOM   8531  O   THR A 568     -20.457  16.583  19.343  1.00  0.170          O  
ATOM   8532  CB  THR A 568     -20.191  19.192  20.696  1.00  0.190          C  
ATOM   8533  OG1 THR A 568     -21.545  19.575  20.546  1.00  0.190          O  
ATOM   8534  CG2 THR A 568     -19.411  20.335  21.217  1.00  0.190          C  
ATOM   8535  H   THR A 568     -20.572  20.678  18.653  1.00  0.160          H  
ATOM   8536  HA  THR A 568     -18.610  18.569  19.392  1.00  0.170          H  
ATOM   8537  HB  THR A 568     -20.117  18.338  21.367  1.00  0.230          H  
ATOM   8538  HG1 THR A 568     -21.862  19.990  21.387  1.00  0.230          H  
ATOM   8539 1HG2 THR A 568     -19.785  20.621  22.194  1.00  0.230          H  
ATOM   8540 2HG2 THR A 568     -18.371  20.037  21.291  1.00  0.230          H  
ATOM   8541 3HG2 THR A 568     -19.499  21.165  20.547  1.00  0.230          H  
ATOM   8542  N   LEU A 569     -21.081  17.927  17.653  1.00  0.150          N  
ATOM   8543  CA  LEU A 569     -21.905  16.989  16.918  1.00  0.200          C  
ATOM   8544  C   LEU A 569     -23.109  16.506  17.716  1.00  0.200          C  
ATOM   8545  O   LEU A 569     -23.760  15.525  17.345  1.00  0.270          O  
ATOM   8546  CB  LEU A 569     -21.050  15.799  16.459  1.00  0.260          C  
ATOM   8547  CG  LEU A 569     -19.769  16.149  15.643  1.00  0.260          C  
ATOM   8548  CD1 LEU A 569     -19.024  14.869  15.302  1.00  0.260          C  
ATOM   8549  CD2 LEU A 569     -20.150  16.895  14.388  1.00  0.260          C  
ATOM   8550  H   LEU A 569     -20.972  18.859  17.286  1.00  0.180          H  
ATOM   8551  HA  LEU A 569     -22.302  17.501  16.045  1.00  0.240          H  
ATOM   8552 1HB  LEU A 569     -20.752  15.213  17.324  1.00  0.310          H  
ATOM   8553 2HB  LEU A 569     -21.670  15.173  15.825  1.00  0.310          H  
ATOM   8554  HG  LEU A 569     -19.097  16.767  16.249  1.00  0.310          H  
ATOM   8555 1HD1 LEU A 569     -18.117  15.115  14.749  1.00  0.310          H  
ATOM   8556 2HD1 LEU A 569     -18.751  14.354  16.225  1.00  0.310          H  
ATOM   8557 3HD1 LEU A 569     -19.656  14.224  14.698  1.00  0.310          H  
ATOM   8558 1HD2 LEU A 569     -19.273  17.116  13.829  1.00  0.310          H  
ATOM   8559 2HD2 LEU A 569     -20.810  16.271  13.798  1.00  0.310          H  
ATOM   8560 3HD2 LEU A 569     -20.649  17.824  14.629  1.00  0.310          H  
ATOM   8561  N   THR A 570     -23.471  17.234  18.768  1.00  0.140          N  
ATOM   8562  CA  THR A 570     -24.674  16.893  19.481  1.00  0.140          C  
ATOM   8563  C   THR A 570     -25.590  18.093  19.397  1.00  0.140          C  
ATOM   8564  O   THR A 570     -25.223  19.138  18.835  1.00  0.200          O  
ATOM   8565  CB  THR A 570     -24.406  16.447  20.928  1.00  0.200          C  
ATOM   8566  OG1 THR A 570     -25.609  15.876  21.459  1.00  0.200          O  
ATOM   8567  CG2 THR A 570     -23.969  17.612  21.798  1.00  0.200          C  
ATOM   8568  H   THR A 570     -22.894  18.015  19.079  1.00  0.170          H  
ATOM   8569  HA  THR A 570     -25.172  16.065  18.980  1.00  0.170          H  
ATOM   8570  HB  THR A 570     -23.620  15.688  20.921  1.00  0.240          H  
ATOM   8571  HG1 THR A 570     -25.387  15.326  22.223  1.00  0.240          H  
ATOM   8572 1HG2 THR A 570     -23.777  17.266  22.804  1.00  0.240          H  
ATOM   8573 2HG2 THR A 570     -23.076  18.019  21.398  1.00  0.240          H  
ATOM   8574 3HG2 THR A 570     -24.742  18.373  21.830  1.00  0.240          H  
ATOM   8575  N   SER A 571     -26.782  17.942  19.923  1.00  0.150          N  
ATOM   8576  CA  SER A 571     -27.781  18.986  19.828  1.00  0.140          C  
ATOM   8577  C   SER A 571     -27.972  19.811  21.075  1.00  0.140          C  
ATOM   8578  O   SER A 571     -27.744  19.366  22.202  1.00  0.150          O  
ATOM   8579  CB  SER A 571     -29.087  18.340  19.463  1.00  0.200          C  
ATOM   8580  OG  SER A 571     -29.451  17.448  20.455  1.00  0.200          O  
ATOM   8581  H   SER A 571     -27.009  17.071  20.400  1.00  0.180          H  
ATOM   8582  HA  SER A 571     -27.492  19.663  19.022  1.00  0.170          H  
ATOM   8583 1HB  SER A 571     -29.862  19.100  19.345  1.00  0.240          H  
ATOM   8584 2HB  SER A 571     -28.994  17.817  18.523  1.00  0.240          H  
ATOM   8585  HG  SER A 571     -30.280  17.039  20.158  1.00  0.240          H  
ATOM   8586  N   ARG A 572     -28.510  20.999  20.860  1.00  0.150          N  
ATOM   8587  CA  ARG A 572     -28.895  21.894  21.929  1.00  0.170          C  
ATOM   8588  C   ARG A 572     -30.362  22.268  21.822  1.00  0.170          C  
ATOM   8589  O   ARG A 572     -30.806  22.794  20.804  1.00  0.170          O  
ATOM   8590  CB  ARG A 572     -28.072  23.167  21.870  1.00  0.230          C  
ATOM   8591  CG  ARG A 572     -28.438  24.197  22.915  1.00  0.230          C  
ATOM   8592  CD  ARG A 572     -27.618  25.403  22.831  1.00  0.230          C  
ATOM   8593  NE  ARG A 572     -28.031  26.352  23.842  1.00  0.230          N  
ATOM   8594  CZ  ARG A 572     -27.453  27.540  24.098  1.00  0.230          C  
ATOM   8595  NH1 ARG A 572     -26.419  27.972  23.421  1.00  0.230          N  
ATOM   8596  NH2 ARG A 572     -27.921  28.300  25.065  1.00  0.230          N  
ATOM   8597  H   ARG A 572     -28.627  21.300  19.888  1.00  0.180          H  
ATOM   8598  HA  ARG A 572     -28.727  21.396  22.884  1.00  0.200          H  
ATOM   8599 1HB  ARG A 572     -27.021  22.925  21.997  1.00  0.280          H  
ATOM   8600 2HB  ARG A 572     -28.180  23.618  20.893  1.00  0.280          H  
ATOM   8601 1HG  ARG A 572     -29.476  24.513  22.778  1.00  0.280          H  
ATOM   8602 2HG  ARG A 572     -28.319  23.769  23.910  1.00  0.280          H  
ATOM   8603 1HD  ARG A 572     -26.571  25.148  22.994  1.00  0.280          H  
ATOM   8604 2HD  ARG A 572     -27.744  25.862  21.850  1.00  0.280          H  
ATOM   8605  HE  ARG A 572     -28.824  26.093  24.420  1.00  0.280          H  
ATOM   8606 1HH1 ARG A 572     -26.021  27.429  22.676  1.00  0.280          H  
ATOM   8607 2HH1 ARG A 572     -26.024  28.888  23.688  1.00  0.280          H  
ATOM   8608 1HH2 ARG A 572     -28.713  28.008  25.616  1.00  0.280          H  
ATOM   8609 2HH2 ARG A 572     -27.451  29.204  25.248  1.00  0.280          H  
ATOM   8610  N   SER A 573     -31.133  22.017  22.863  1.00  0.180          N  
ATOM   8611  CA  SER A 573     -32.538  22.399  22.796  1.00  0.170          C  
ATOM   8612  C   SER A 573     -32.666  23.873  23.112  1.00  0.210          C  
ATOM   8613  O   SER A 573     -32.037  24.358  24.057  1.00  0.260          O  
ATOM   8614  CB  SER A 573     -33.388  21.567  23.728  1.00  0.240          C  
ATOM   8615  OG  SER A 573     -34.701  22.049  23.759  1.00  0.240          O  
ATOM   8616  H   SER A 573     -30.747  21.571  23.685  1.00  0.220          H  
ATOM   8617  HA  SER A 573     -32.897  22.254  21.787  1.00  0.200          H  
ATOM   8618 1HB  SER A 573     -33.397  20.544  23.380  1.00  0.290          H  
ATOM   8619 2HB  SER A 573     -32.964  21.574  24.730  1.00  0.290          H  
ATOM   8620  HG  SER A 573     -35.225  21.363  24.187  1.00  0.290          H  
ATOM   8621  N   LEU A 574     -33.431  24.604  22.302  1.00  0.180          N  
ATOM   8622  CA  LEU A 574     -33.622  26.024  22.556  1.00  0.200          C  
ATOM   8623  C   LEU A 574     -34.972  26.311  23.185  1.00  0.180          C  
ATOM   8624  O   LEU A 574     -35.056  27.014  24.198  1.00  0.190          O  
ATOM   8625  CB  LEU A 574     -33.520  26.809  21.246  1.00  0.270          C  
ATOM   8626  CG  LEU A 574     -32.199  26.764  20.499  1.00  0.270          C  
ATOM   8627  CD1 LEU A 574     -32.387  27.525  19.197  1.00  0.270          C  
ATOM   8628  CD2 LEU A 574     -31.075  27.389  21.359  1.00  0.270          C  
ATOM   8629  H   LEU A 574     -33.910  24.163  21.513  1.00  0.220          H  
ATOM   8630  HA  LEU A 574     -32.865  26.362  23.254  1.00  0.240          H  
ATOM   8631 1HB  LEU A 574     -34.293  26.448  20.568  1.00  0.330          H  
ATOM   8632 2HB  LEU A 574     -33.718  27.829  21.457  1.00  0.330          H  
ATOM   8633  HG  LEU A 574     -31.942  25.729  20.259  1.00  0.330          H  
ATOM   8634 1HD1 LEU A 574     -31.477  27.507  18.630  1.00  0.330          H  
ATOM   8635 2HD1 LEU A 574     -33.174  27.065  18.618  1.00  0.330          H  
ATOM   8636 3HD1 LEU A 574     -32.652  28.553  19.413  1.00  0.330          H  
ATOM   8637 1HD2 LEU A 574     -30.150  27.372  20.819  1.00  0.330          H  
ATOM   8638 2HD2 LEU A 574     -31.329  28.419  21.594  1.00  0.330          H  
ATOM   8639 3HD2 LEU A 574     -30.946  26.830  22.281  1.00  0.330          H  
ATOM   8640  N   LYS A 575     -36.032  25.773  22.578  1.00  0.170          N  
ATOM   8641  CA  LYS A 575     -37.382  26.014  23.079  1.00  0.170          C  
ATOM   8642  C   LYS A 575     -38.442  25.087  22.512  1.00  0.160          C  
ATOM   8643  O   LYS A 575     -38.433  24.751  21.323  1.00  0.170          O  
ATOM   8644  CB  LYS A 575     -37.800  27.470  22.824  1.00  0.240          C  
ATOM   8645  CG  LYS A 575     -39.203  27.843  23.326  1.00  0.240          C  
ATOM   8646  CD  LYS A 575     -39.458  29.333  23.265  1.00  0.240          C  
ATOM   8647  CE  LYS A 575     -40.906  29.657  23.641  1.00  0.240          C  
ATOM   8648  NZ  LYS A 575     -41.171  29.494  25.111  1.00  0.240          N  
ATOM   8649  H   LYS A 575     -35.872  25.182  21.757  1.00  0.200          H  
ATOM   8650  HA  LYS A 575     -37.364  25.856  24.158  1.00  0.200          H  
ATOM   8651 1HB  LYS A 575     -37.134  28.118  23.344  1.00  0.290          H  
ATOM   8652 2HB  LYS A 575     -37.723  27.700  21.766  1.00  0.290          H  
ATOM   8653 1HG  LYS A 575     -39.950  27.373  22.691  1.00  0.290          H  
ATOM   8654 2HG  LYS A 575     -39.338  27.491  24.343  1.00  0.290          H  
ATOM   8655 1HD  LYS A 575     -38.786  29.843  23.958  1.00  0.290          H  
ATOM   8656 2HD  LYS A 575     -39.250  29.697  22.269  1.00  0.290          H  
ATOM   8657 1HE  LYS A 575     -41.127  30.681  23.350  1.00  0.290          H  
ATOM   8658 2HE  LYS A 575     -41.566  28.982  23.090  1.00  0.290          H  
ATOM   8659 1HZ  LYS A 575     -42.139  29.715  25.302  1.00  0.290          H  
ATOM   8660 2HZ  LYS A 575     -40.984  28.547  25.413  1.00  0.290          H  
ATOM   8661 3HZ  LYS A 575     -40.575  30.126  25.625  1.00  0.290          H  
ATOM   8662  N   THR A 576     -39.417  24.756  23.351  1.00  0.160          N  
ATOM   8663  CA  THR A 576     -40.585  24.036  22.882  1.00  0.160          C  
ATOM   8664  C   THR A 576     -41.706  25.052  22.778  1.00  0.180          C  
ATOM   8665  O   THR A 576     -41.955  25.829  23.707  1.00  0.190          O  
ATOM   8666  CB  THR A 576     -41.004  22.871  23.805  1.00  0.220          C  
ATOM   8667  OG1 THR A 576     -39.931  21.926  23.893  1.00  0.220          O  
ATOM   8668  CG2 THR A 576     -42.253  22.146  23.198  1.00  0.220          C  
ATOM   8669  H   THR A 576     -39.361  25.038  24.320  1.00  0.190          H  
ATOM   8670  HA  THR A 576     -40.394  23.639  21.891  1.00  0.190          H  
ATOM   8671  HB  THR A 576     -41.242  23.246  24.798  1.00  0.270          H  
ATOM   8672  HG1 THR A 576     -39.205  22.314  24.384  1.00  0.270          H  
ATOM   8673 1HG2 THR A 576     -42.538  21.316  23.839  1.00  0.270          H  
ATOM   8674 2HG2 THR A 576     -43.093  22.833  23.117  1.00  0.270          H  
ATOM   8675 3HG2 THR A 576     -42.011  21.762  22.203  1.00  0.270          H  
ATOM   8676  N   TYR A 577     -42.352  25.066  21.635  1.00  0.200          N  
ATOM   8677  CA  TYR A 577     -43.445  25.974  21.371  1.00  0.230          C  
ATOM   8678  C   TYR A 577     -44.717  25.127  21.343  1.00  0.240          C  
ATOM   8679  O   TYR A 577     -44.701  24.014  20.821  1.00  0.340          O  
ATOM   8680  CB  TYR A 577     -43.202  26.651  20.013  1.00  0.310          C  
ATOM   8681  CG  TYR A 577     -41.913  27.550  19.900  1.00  0.310          C  
ATOM   8682  CD1 TYR A 577     -40.670  26.946  19.705  1.00  0.310          C  
ATOM   8683  CD2 TYR A 577     -41.986  28.950  19.906  1.00  0.310          C  
ATOM   8684  CE1 TYR A 577     -39.539  27.710  19.531  1.00  0.310          C  
ATOM   8685  CE2 TYR A 577     -40.820  29.719  19.719  1.00  0.310          C  
ATOM   8686  CZ  TYR A 577     -39.600  29.089  19.530  1.00  0.310          C  
ATOM   8687  OH  TYR A 577     -38.420  29.811  19.308  1.00  0.310          O  
ATOM   8688  H   TYR A 577     -42.058  24.396  20.922  1.00  0.240          H  
ATOM   8689  HA  TYR A 577     -43.524  26.713  22.167  1.00  0.280          H  
ATOM   8690 1HB  TYR A 577     -43.130  25.879  19.245  1.00  0.370          H  
ATOM   8691 2HB  TYR A 577     -44.064  27.267  19.762  1.00  0.370          H  
ATOM   8692  HD1 TYR A 577     -40.586  25.858  19.678  1.00  0.370          H  
ATOM   8693  HD2 TYR A 577     -42.948  29.444  20.038  1.00  0.370          H  
ATOM   8694  HE1 TYR A 577     -38.594  27.219  19.377  1.00  0.370          H  
ATOM   8695  HE2 TYR A 577     -40.874  30.806  19.710  1.00  0.370          H  
ATOM   8696  HH  TYR A 577     -38.597  30.773  19.154  1.00  0.370          H  
ATOM   8697  N   GLN A 578     -45.827  25.618  21.883  1.00  0.230          N  
ATOM   8698  CA  GLN A 578     -47.055  24.816  21.820  1.00  0.260          C  
ATOM   8699  C   GLN A 578     -47.843  25.189  20.587  1.00  0.240          C  
ATOM   8700  O   GLN A 578     -47.844  26.358  20.204  1.00  0.240          O  
ATOM   8701  CB  GLN A 578     -47.903  25.015  23.072  1.00  0.350          C  
ATOM   8702  CG  GLN A 578     -47.225  24.575  24.343  1.00  0.350          C  
ATOM   8703  CD  GLN A 578     -46.929  23.096  24.315  1.00  0.350          C  
ATOM   8704  OE1 GLN A 578     -47.799  22.294  23.962  1.00  0.350          O  
ATOM   8705  NE2 GLN A 578     -45.718  22.730  24.691  1.00  0.350          N  
ATOM   8706  H   GLN A 578     -45.828  26.534  22.313  1.00  0.280          H  
ATOM   8707  HA  GLN A 578     -46.794  23.762  21.741  1.00  0.310          H  
ATOM   8708 1HB  GLN A 578     -48.164  26.067  23.172  1.00  0.420          H  
ATOM   8709 2HB  GLN A 578     -48.832  24.455  22.972  1.00  0.420          H  
ATOM   8710 1HG  GLN A 578     -46.282  25.109  24.450  1.00  0.420          H  
ATOM   8711 2HG  GLN A 578     -47.877  24.784  25.192  1.00  0.420          H  
ATOM   8712 1HE2 GLN A 578     -45.468  21.758  24.701  1.00  0.420          H  
ATOM   8713 2HE2 GLN A 578     -45.050  23.421  24.976  1.00  0.420          H  
ATOM   8714  N   GLY A 579     -48.523  24.220  19.959  1.00  0.240          N  
ATOM   8715  CA  GLY A 579     -49.316  24.544  18.780  1.00  0.220          C  
ATOM   8716  C   GLY A 579     -50.837  24.444  18.938  1.00  0.370          C  
ATOM   8717  O   GLY A 579     -51.575  25.017  18.139  1.00  0.990          O  
ATOM   8718  H   GLY A 579     -48.502  23.244  20.272  1.00  0.290          H  
ATOM   8719 1HA  GLY A 579     -49.065  25.551  18.451  1.00  0.260          H  
ATOM   8720 2HA  GLY A 579     -48.996  23.888  17.983  1.00  0.260          H  
ATOM   8721  N   GLY A 580     -51.321  23.770  19.976  1.00  0.320          N  
ATOM   8722  CA  GLY A 580     -52.766  23.593  20.127  1.00  0.250          C  
ATOM   8723  C   GLY A 580     -53.253  22.229  19.636  1.00  0.230          C  
ATOM   8724  O   GLY A 580     -52.548  21.221  19.777  1.00  0.250          O  
ATOM   8725  H   GLY A 580     -50.684  23.321  20.620  1.00  0.380          H  
ATOM   8726 1HA  GLY A 580     -53.032  23.712  21.178  1.00  0.300          H  
ATOM   8727 2HA  GLY A 580     -53.288  24.379  19.583  1.00  0.300          H  
ATOM   8728  N   GLU A 581     -54.506  22.179  19.164  1.00  0.210          N  
ATOM   8729  CA  GLU A 581     -55.134  20.916  18.764  1.00  0.200          C  
ATOM   8730  C   GLU A 581     -55.806  21.028  17.396  1.00  0.210          C  
ATOM   8731  O   GLU A 581     -56.286  22.097  17.010  1.00  0.220          O  
ATOM   8732  CB  GLU A 581     -56.171  20.455  19.803  1.00  0.280          C  
ATOM   8733  CG  GLU A 581     -55.602  20.140  21.188  1.00  0.280          C  
ATOM   8734  CD  GLU A 581     -56.621  19.621  22.166  1.00  0.280          C  
ATOM   8735  OE1 GLU A 581     -57.783  19.570  21.834  1.00  0.280          O  
ATOM   8736  OE2 GLU A 581     -56.219  19.249  23.254  1.00  0.280          O  
ATOM   8737  H   GLU A 581     -55.029  23.040  19.064  1.00  0.250          H  
ATOM   8738  HA  GLU A 581     -54.358  20.161  18.686  1.00  0.240          H  
ATOM   8739 1HB  GLU A 581     -56.938  21.219  19.917  1.00  0.340          H  
ATOM   8740 2HB  GLU A 581     -56.660  19.549  19.438  1.00  0.340          H  
ATOM   8741 1HG  GLU A 581     -54.846  19.395  21.078  1.00  0.340          H  
ATOM   8742 2HG  GLU A 581     -55.135  21.031  21.597  1.00  0.340          H  
ATOM   8743  N   VAL A 582     -55.819  19.915  16.664  1.00  0.190          N  
ATOM   8744  CA  VAL A 582     -56.462  19.843  15.358  1.00  0.200          C  
ATOM   8745  C   VAL A 582     -57.168  18.502  15.175  1.00  0.190          C  
ATOM   8746  O   VAL A 582     -56.643  17.464  15.581  1.00  0.180          O  
ATOM   8747  CB  VAL A 582     -55.396  20.062  14.243  1.00  0.280          C  
ATOM   8748  CG1 VAL A 582     -54.333  18.910  14.252  1.00  0.280          C  
ATOM   8749  CG2 VAL A 582     -56.067  20.193  12.875  1.00  0.280          C  
ATOM   8750  H   VAL A 582     -55.386  19.083  17.074  1.00  0.230          H  
ATOM   8751  HA  VAL A 582     -57.204  20.640  15.293  1.00  0.240          H  
ATOM   8752  HB  VAL A 582     -54.866  20.988  14.460  1.00  0.330          H  
ATOM   8753 1HG1 VAL A 582     -53.580  19.108  13.497  1.00  0.330          H  
ATOM   8754 2HG1 VAL A 582     -53.859  18.857  15.231  1.00  0.330          H  
ATOM   8755 3HG1 VAL A 582     -54.805  17.954  14.032  1.00  0.330          H  
ATOM   8756 1HG2 VAL A 582     -55.305  20.383  12.118  1.00  0.330          H  
ATOM   8757 2HG2 VAL A 582     -56.599  19.285  12.627  1.00  0.330          H  
ATOM   8758 3HG2 VAL A 582     -56.768  21.026  12.891  1.00  0.330          H  
ATOM   8759  N   THR A 583     -58.327  18.500  14.528  1.00  0.200          N  
ATOM   8760  CA  THR A 583     -58.959  17.221  14.237  1.00  0.200          C  
ATOM   8761  C   THR A 583     -58.808  16.937  12.770  1.00  0.200          C  
ATOM   8762  O   THR A 583     -59.136  17.776  11.933  1.00  0.200          O  
ATOM   8763  CB  THR A 583     -60.446  17.160  14.659  1.00  0.280          C  
ATOM   8764  OG1 THR A 583     -60.542  17.350  16.081  1.00  0.280          O  
ATOM   8765  CG2 THR A 583     -61.050  15.774  14.301  1.00  0.280          C  
ATOM   8766  H   THR A 583     -58.743  19.367  14.216  1.00  0.240          H  
ATOM   8767  HA  THR A 583     -58.436  16.436  14.760  1.00  0.240          H  
ATOM   8768  HB  THR A 583     -61.006  17.943  14.151  1.00  0.340          H  
ATOM   8769  HG1 THR A 583     -60.318  18.261  16.290  1.00  0.340          H  
ATOM   8770 1HG2 THR A 583     -62.091  15.746  14.614  1.00  0.340          H  
ATOM   8771 2HG2 THR A 583     -61.000  15.599  13.227  1.00  0.340          H  
ATOM   8772 3HG2 THR A 583     -60.506  14.995  14.814  1.00  0.340          H  
ATOM   8773  N   VAL A 584     -58.312  15.749  12.468  1.00  0.190          N  
ATOM   8774  CA  VAL A 584     -58.116  15.361  11.091  1.00  0.190          C  
ATOM   8775  C   VAL A 584     -59.259  14.393  10.766  1.00  0.200          C  
ATOM   8776  O   VAL A 584     -59.447  13.400  11.478  1.00  0.210          O  
ATOM   8777  CB  VAL A 584     -56.696  14.753  10.887  1.00  0.270          C  
ATOM   8778  CG1 VAL A 584     -56.453  13.553  11.801  1.00  0.270          C  
ATOM   8779  CG2 VAL A 584     -56.511  14.374   9.425  1.00  0.270          C  
ATOM   8780  H   VAL A 584     -58.096  15.118  13.243  1.00  0.230          H  
ATOM   8781  HA  VAL A 584     -58.165  16.250  10.488  1.00  0.230          H  
ATOM   8782  HB  VAL A 584     -55.953  15.502  11.162  1.00  0.320          H  
ATOM   8783 1HG1 VAL A 584     -55.445  13.192  11.639  1.00  0.320          H  
ATOM   8784 2HG1 VAL A 584     -56.558  13.852  12.837  1.00  0.320          H  
ATOM   8785 3HG1 VAL A 584     -57.145  12.758  11.588  1.00  0.320          H  
ATOM   8786 1HG2 VAL A 584     -55.519  13.973   9.267  1.00  0.320          H  
ATOM   8787 2HG2 VAL A 584     -57.246  13.634   9.130  1.00  0.320          H  
ATOM   8788 3HG2 VAL A 584     -56.631  15.252   8.817  1.00  0.320          H  
ATOM   8789  N   PRO A 585     -60.065  14.660   9.728  1.00  0.210          N  
ATOM   8790  CA  PRO A 585     -61.239  13.905   9.374  1.00  0.230          C  
ATOM   8791  C   PRO A 585     -60.893  12.551   8.835  1.00  0.230          C  
ATOM   8792  O   PRO A 585     -59.827  12.374   8.255  1.00  0.240          O  
ATOM   8793  CB  PRO A 585     -61.891  14.767   8.293  1.00  0.350          C  
ATOM   8794  CG  PRO A 585     -60.754  15.524   7.677  1.00  0.350          C  
ATOM   8795  CD  PRO A 585     -59.790  15.771   8.808  1.00  0.350          C  
ATOM   8796  HA  PRO A 585     -61.894  13.819  10.250  1.00  0.280          H  
ATOM   8797 1HB  PRO A 585     -62.407  14.105   7.569  1.00  0.410          H  
ATOM   8798 2HB  PRO A 585     -62.661  15.411   8.742  1.00  0.410          H  
ATOM   8799 1HG  PRO A 585     -60.301  14.925   6.874  1.00  0.410          H  
ATOM   8800 2HG  PRO A 585     -61.117  16.455   7.215  1.00  0.410          H  
ATOM   8801 1HD  PRO A 585     -58.796  15.691   8.387  1.00  0.410          H  
ATOM   8802 2HD  PRO A 585     -59.994  16.746   9.286  1.00  0.410          H  
ATOM   8803  N   ALA A 586     -61.826  11.630   8.965  1.00  0.220          N  
ATOM   8804  CA  ALA A 586     -61.679  10.312   8.380  1.00  0.220          C  
ATOM   8805  C   ALA A 586     -61.497  10.441   6.891  1.00  0.210          C  
ATOM   8806  O   ALA A 586     -62.117  11.303   6.261  1.00  0.240          O  
ATOM   8807  CB  ALA A 586     -62.910   9.486   8.635  1.00  0.310          C  
ATOM   8808  H   ALA A 586     -62.666  11.851   9.510  1.00  0.260          H  
ATOM   8809  HA  ALA A 586     -60.801   9.826   8.809  1.00  0.260          H  
ATOM   8810 1HB  ALA A 586     -62.771   8.524   8.178  1.00  0.370          H  
ATOM   8811 2HB  ALA A 586     -63.068   9.380   9.685  1.00  0.370          H  
ATOM   8812 3HB  ALA A 586     -63.771   9.978   8.195  1.00  0.370          H  
ATOM   8813  N   ASN A 587     -60.662   9.582   6.317  1.00  0.180          N  
ATOM   8814  CA  ASN A 587     -60.448   9.580   4.878  1.00  0.200          C  
ATOM   8815  C   ASN A 587     -60.137  10.984   4.337  1.00  0.210          C  
ATOM   8816  O   ASN A 587     -60.699  11.408   3.321  1.00  0.320          O  
ATOM   8817  CB  ASN A 587     -61.652   8.956   4.202  1.00  0.270          C  
ATOM   8818  CG  ASN A 587     -61.805   7.502   4.601  1.00  0.270          C  
ATOM   8819  OD1 ASN A 587     -60.850   6.720   4.501  1.00  0.270          O  
ATOM   8820  ND2 ASN A 587     -62.978   7.135   5.062  1.00  0.270          N  
ATOM   8821  H   ASN A 587     -60.206   8.863   6.891  1.00  0.220          H  
ATOM   8822  HA  ASN A 587     -59.573   8.960   4.672  1.00  0.240          H  
ATOM   8823 1HB  ASN A 587     -62.557   9.499   4.469  1.00  0.330          H  
ATOM   8824 2HB  ASN A 587     -61.537   9.017   3.121  1.00  0.330          H  
ATOM   8825 1HD2 ASN A 587     -63.125   6.171   5.356  1.00  0.330          H  
ATOM   8826 2HD2 ASN A 587     -63.720   7.800   5.131  1.00  0.330          H  
ATOM   8827  N   GLY A 588     -59.238  11.704   5.009  1.00  0.180          N  
ATOM   8828  CA  GLY A 588     -58.934  13.076   4.594  1.00  0.170          C  
ATOM   8829  C   GLY A 588     -57.757  13.735   5.313  1.00  0.170          C  
ATOM   8830  O   GLY A 588     -56.963  13.078   5.990  1.00  0.300          O  
ATOM   8831  H   GLY A 588     -58.782  11.251   5.807  1.00  0.220          H  
ATOM   8832 1HA  GLY A 588     -58.742  13.081   3.522  1.00  0.200          H  
ATOM   8833 2HA  GLY A 588     -59.826  13.682   4.749  1.00  0.200          H  
ATOM   8834  N   LYS A 589     -57.595  15.044   5.100  1.00  0.160          N  
ATOM   8835  CA  LYS A 589     -56.440  15.735   5.663  1.00  0.190          C  
ATOM   8836  C   LYS A 589     -56.702  17.175   6.105  1.00  0.160          C  
ATOM   8837  O   LYS A 589     -57.666  17.809   5.666  1.00  0.170          O  
ATOM   8838  CB  LYS A 589     -55.295  15.667   4.649  1.00  0.250          C  
ATOM   8839  CG  LYS A 589     -55.553  16.368   3.328  1.00  0.250          C  
ATOM   8840  CD  LYS A 589     -54.398  16.126   2.353  1.00  0.250          C  
ATOM   8841  CE  LYS A 589     -54.582  16.904   1.053  1.00  0.250          C  
ATOM   8842  NZ  LYS A 589     -53.455  16.667   0.094  1.00  0.250          N  
ATOM   8843  H   LYS A 589     -58.273  15.554   4.552  1.00  0.190          H  
ATOM   8844  HA  LYS A 589     -56.136  15.186   6.547  1.00  0.230          H  
ATOM   8845 1HB  LYS A 589     -54.403  16.108   5.087  1.00  0.300          H  
ATOM   8846 2HB  LYS A 589     -55.068  14.628   4.431  1.00  0.300          H  
ATOM   8847 1HG  LYS A 589     -56.478  15.996   2.891  1.00  0.300          H  
ATOM   8848 2HG  LYS A 589     -55.656  17.439   3.504  1.00  0.300          H  
ATOM   8849 1HD  LYS A 589     -53.466  16.412   2.813  1.00  0.300          H  
ATOM   8850 2HD  LYS A 589     -54.348  15.061   2.118  1.00  0.300          H  
ATOM   8851 1HE  LYS A 589     -55.515  16.597   0.584  1.00  0.300          H  
ATOM   8852 2HE  LYS A 589     -54.633  17.968   1.280  1.00  0.300          H  
ATOM   8853 1HZ  LYS A 589     -53.613  17.199  -0.751  1.00  0.300          H  
ATOM   8854 2HZ  LYS A 589     -52.582  16.960   0.514  1.00  0.300          H  
ATOM   8855 3HZ  LYS A 589     -53.402  15.685  -0.135  1.00  0.300          H  
ATOM   8856  N   VAL A 590     -55.833  17.669   6.994  1.00  0.150          N  
ATOM   8857  CA  VAL A 590     -55.866  19.060   7.468  1.00  0.170          C  
ATOM   8858  C   VAL A 590     -54.517  19.741   7.421  1.00  0.160          C  
ATOM   8859  O   VAL A 590     -53.483  19.086   7.550  1.00  0.150          O  
ATOM   8860  CB  VAL A 590     -56.355  19.122   8.921  1.00  0.230          C  
ATOM   8861  CG1 VAL A 590     -57.723  18.622   8.992  1.00  0.230          C  
ATOM   8862  CG2 VAL A 590     -55.420  18.253   9.812  1.00  0.230          C  
ATOM   8863  H   VAL A 590     -55.094  17.030   7.304  1.00  0.180          H  
ATOM   8864  HA  VAL A 590     -56.555  19.620   6.835  1.00  0.200          H  
ATOM   8865  HB  VAL A 590     -56.357  20.156   9.270  1.00  0.280          H  
ATOM   8866 1HG1 VAL A 590     -58.065  18.674  10.009  1.00  0.280          H  
ATOM   8867 2HG1 VAL A 590     -58.370  19.225   8.359  1.00  0.280          H  
ATOM   8868 3HG1 VAL A 590     -57.728  17.622   8.655  1.00  0.280          H  
ATOM   8869 1HG2 VAL A 590     -55.762  18.264  10.826  1.00  0.280          H  
ATOM   8870 2HG2 VAL A 590     -55.429  17.234   9.453  1.00  0.280          H  
ATOM   8871 3HG2 VAL A 590     -54.402  18.633   9.784  1.00  0.280          H  
ATOM   8872  N   THR A 591     -54.519  21.072   7.370  1.00  0.170          N  
ATOM   8873  CA  THR A 591     -53.254  21.797   7.400  1.00  0.170          C  
ATOM   8874  C   THR A 591     -53.137  22.681   8.637  1.00  0.170          C  
ATOM   8875  O   THR A 591     -54.044  23.440   8.991  1.00  0.190          O  
ATOM   8876  CB  THR A 591     -53.015  22.628   6.116  1.00  0.240          C  
ATOM   8877  OG1 THR A 591     -52.999  21.755   4.963  1.00  0.240          O  
ATOM   8878  CG2 THR A 591     -51.660  23.381   6.180  1.00  0.240          C  
ATOM   8879  H   THR A 591     -55.388  21.580   7.275  1.00  0.200          H  
ATOM   8880  HA  THR A 591     -52.444  21.076   7.455  1.00  0.200          H  
ATOM   8881  HB  THR A 591     -53.819  23.352   6.001  1.00  0.290          H  
ATOM   8882  HG1 THR A 591     -52.268  21.101   5.039  1.00  0.290          H  
ATOM   8883 1HG2 THR A 591     -51.518  23.948   5.262  1.00  0.290          H  
ATOM   8884 2HG2 THR A 591     -51.638  24.070   7.023  1.00  0.290          H  
ATOM   8885 3HG2 THR A 591     -50.853  22.654   6.287  1.00  0.290          H  
ATOM   8886  N   VAL A 592     -51.983  22.546   9.267  1.00  0.160          N  
ATOM   8887  CA  VAL A 592     -51.517  23.217  10.463  1.00  0.170          C  
ATOM   8888  C   VAL A 592     -50.420  24.240  10.163  1.00  0.160          C  
ATOM   8889  O   VAL A 592     -49.444  23.926   9.482  1.00  0.150          O  
ATOM   8890  CB  VAL A 592     -50.939  22.130  11.407  1.00  0.230          C  
ATOM   8891  CG1 VAL A 592     -50.325  22.738  12.641  1.00  0.230          C  
ATOM   8892  CG2 VAL A 592     -52.057  21.147  11.797  1.00  0.230          C  
ATOM   8893  H   VAL A 592     -51.348  21.865   8.860  1.00  0.190          H  
ATOM   8894  HA  VAL A 592     -52.362  23.720  10.934  1.00  0.200          H  
ATOM   8895  HB  VAL A 592     -50.161  21.588  10.884  1.00  0.280          H  
ATOM   8896 1HG1 VAL A 592     -49.928  21.938  13.260  1.00  0.280          H  
ATOM   8897 2HG1 VAL A 592     -49.512  23.412  12.373  1.00  0.280          H  
ATOM   8898 3HG1 VAL A 592     -51.081  23.287  13.181  1.00  0.280          H  
ATOM   8899 1HG2 VAL A 592     -51.650  20.379  12.435  1.00  0.280          H  
ATOM   8900 2HG2 VAL A 592     -52.844  21.683  12.328  1.00  0.280          H  
ATOM   8901 3HG2 VAL A 592     -52.476  20.685  10.902  1.00  0.280          H  
ATOM   8902  N   ARG A 593     -50.575  25.476  10.636  1.00  0.160          N  
ATOM   8903  CA  ARG A 593     -49.503  26.443  10.405  1.00  0.160          C  
ATOM   8904  C   ARG A 593     -48.606  26.484  11.639  1.00  0.160          C  
ATOM   8905  O   ARG A 593     -49.093  26.648  12.761  1.00  0.170          O  
ATOM   8906  CB  ARG A 593     -50.045  27.833  10.096  1.00  0.220          C  
ATOM   8907  CG  ARG A 593     -48.977  28.887   9.699  1.00  0.220          C  
ATOM   8908  CD  ARG A 593     -48.461  28.660   8.305  1.00  0.220          C  
ATOM   8909  NE  ARG A 593     -47.515  29.695   7.877  1.00  0.220          N  
ATOM   8910  CZ  ARG A 593     -46.895  29.715   6.669  1.00  0.220          C  
ATOM   8911  NH1 ARG A 593     -47.135  28.770   5.793  1.00  0.220          N  
ATOM   8912  NH2 ARG A 593     -46.054  30.691   6.362  1.00  0.220          N  
ATOM   8913  H   ARG A 593     -51.399  25.723  11.169  1.00  0.190          H  
ATOM   8914  HA  ARG A 593     -48.904  26.112   9.558  1.00  0.190          H  
ATOM   8915 1HB  ARG A 593     -50.757  27.765   9.275  1.00  0.270          H  
ATOM   8916 2HB  ARG A 593     -50.579  28.217  10.964  1.00  0.270          H  
ATOM   8917 1HG  ARG A 593     -49.410  29.882   9.744  1.00  0.270          H  
ATOM   8918 2HG  ARG A 593     -48.129  28.832  10.372  1.00  0.270          H  
ATOM   8919 1HD  ARG A 593     -47.946  27.706   8.258  1.00  0.270          H  
ATOM   8920 2HD  ARG A 593     -49.299  28.648   7.608  1.00  0.270          H  
ATOM   8921  HE  ARG A 593     -47.317  30.445   8.524  1.00  0.270          H  
ATOM   8922 1HH1 ARG A 593     -47.814  28.018   6.010  1.00  0.270          H  
ATOM   8923 2HH1 ARG A 593     -46.688  28.778   4.893  1.00  0.270          H  
ATOM   8924 1HH2 ARG A 593     -45.863  31.431   7.027  1.00  0.270          H  
ATOM   8925 2HH2 ARG A 593     -45.600  30.703   5.460  1.00  0.270          H  
ATOM   8926  N   VAL A 594     -47.302  26.348  11.430  1.00  0.150          N  
ATOM   8927  CA  VAL A 594     -46.331  26.359  12.510  1.00  0.150          C  
ATOM   8928  C   VAL A 594     -45.476  27.615  12.434  1.00  0.160          C  
ATOM   8929  O   VAL A 594     -44.851  27.888  11.407  1.00  0.150          O  
ATOM   8930  CB  VAL A 594     -45.421  25.104  12.400  1.00  0.210          C  
ATOM   8931  CG1 VAL A 594     -44.352  25.084  13.530  1.00  0.210          C  
ATOM   8932  CG2 VAL A 594     -46.293  23.837  12.430  1.00  0.210          C  
ATOM   8933  H   VAL A 594     -46.967  26.206  10.473  1.00  0.180          H  
ATOM   8934  HA  VAL A 594     -46.860  26.345  13.463  1.00  0.180          H  
ATOM   8935  HB  VAL A 594     -44.883  25.139  11.448  1.00  0.250          H  
ATOM   8936 1HG1 VAL A 594     -43.724  24.203  13.422  1.00  0.250          H  
ATOM   8937 2HG1 VAL A 594     -43.725  25.976  13.471  1.00  0.250          H  
ATOM   8938 3HG1 VAL A 594     -44.842  25.050  14.501  1.00  0.250          H  
ATOM   8939 1HG2 VAL A 594     -45.658  22.968  12.332  1.00  0.250          H  
ATOM   8940 2HG2 VAL A 594     -46.832  23.790  13.372  1.00  0.250          H  
ATOM   8941 3HG2 VAL A 594     -47.007  23.857  11.603  1.00  0.250          H  
ATOM   8942  N   THR A 595     -45.472  28.413  13.503  1.00  0.170          N  
ATOM   8943  CA  THR A 595     -44.669  29.631  13.496  1.00  0.170          C  
ATOM   8944  C   THR A 595     -43.839  29.732  14.769  1.00  0.200          C  
ATOM   8945  O   THR A 595     -44.351  29.481  15.865  1.00  0.270          O  
ATOM   8946  CB  THR A 595     -45.577  30.868  13.404  1.00  0.240          C  
ATOM   8947  OG1 THR A 595     -46.423  30.914  14.565  1.00  0.240          O  
ATOM   8948  CG2 THR A 595     -46.473  30.776  12.153  1.00  0.240          C  
ATOM   8949  H   THR A 595     -46.025  28.170  14.314  1.00  0.200          H  
ATOM   8950  HA  THR A 595     -43.994  29.611  12.648  1.00  0.200          H  
ATOM   8951  HB  THR A 595     -44.961  31.768  13.357  1.00  0.290          H  
ATOM   8952  HG1 THR A 595     -45.878  31.018  15.360  1.00  0.290          H  
ATOM   8953 1HG2 THR A 595     -47.112  31.653  12.101  1.00  0.290          H  
ATOM   8954 2HG2 THR A 595     -45.861  30.720  11.262  1.00  0.290          H  
ATOM   8955 3HG2 THR A 595     -47.092  29.892  12.216  1.00  0.290          H  
ATOM   8956  N   MET A 596     -42.592  30.200  14.642  1.00  0.190          N  
ATOM   8957  CA  MET A 596     -41.715  30.374  15.804  1.00  0.210          C  
ATOM   8958  C   MET A 596     -40.855  31.644  15.761  1.00  0.220          C  
ATOM   8959  O   MET A 596     -40.297  32.018  14.722  1.00  0.240          O  
ATOM   8960  CB  MET A 596     -40.798  29.159  15.934  1.00  0.290          C  
ATOM   8961  CG  MET A 596     -41.527  27.819  16.160  1.00  0.290          C  
ATOM   8962  SD  MET A 596     -40.421  26.427  16.304  1.00  0.290          S  
ATOM   8963  CE  MET A 596     -39.989  26.195  14.626  1.00  0.290          C  
ATOM   8964  H   MET A 596     -42.244  30.376  13.695  1.00  0.230          H  
ATOM   8965  HA  MET A 596     -42.339  30.436  16.695  1.00  0.250          H  
ATOM   8966 1HB  MET A 596     -40.203  29.086  15.039  1.00  0.340          H  
ATOM   8967 2HB  MET A 596     -40.108  29.314  16.757  1.00  0.340          H  
ATOM   8968 1HG  MET A 596     -42.143  27.879  17.048  1.00  0.340          H  
ATOM   8969 2HG  MET A 596     -42.180  27.620  15.319  1.00  0.340          H  
ATOM   8970 1HE  MET A 596     -39.304  25.377  14.547  1.00  0.340          H  
ATOM   8971 2HE  MET A 596     -40.884  25.985  14.038  1.00  0.340          H  
ATOM   8972 3HE  MET A 596     -39.517  27.087  14.261  1.00  0.340          H  
ATOM   8973  N   ASP A 597     -40.705  32.267  16.932  1.00  0.230          N  
ATOM   8974  CA  ASP A 597     -39.850  33.440  17.138  1.00  0.250          C  
ATOM   8975  C   ASP A 597     -38.431  32.987  17.516  1.00  0.220          C  
ATOM   8976  O   ASP A 597     -38.218  32.405  18.597  1.00  0.290          O  
ATOM   8977  CB  ASP A 597     -40.444  34.369  18.210  1.00  0.340          C  
ATOM   8978  CG  ASP A 597     -39.653  35.688  18.388  1.00  0.340          C  
ATOM   8979  OD1 ASP A 597     -38.576  35.795  17.838  1.00  0.340          O  
ATOM   8980  OD2 ASP A 597     -40.141  36.569  19.055  1.00  0.340          O  
ATOM   8981  H   ASP A 597     -41.216  31.908  17.726  1.00  0.280          H  
ATOM   8982  HA  ASP A 597     -39.788  33.998  16.200  1.00  0.300          H  
ATOM   8983 1HB  ASP A 597     -41.472  34.619  17.942  1.00  0.410          H  
ATOM   8984 2HB  ASP A 597     -40.476  33.848  19.167  1.00  0.410          H  
ATOM   8985  N   VAL A 598     -37.495  33.177  16.584  1.00  0.180          N  
ATOM   8986  CA  VAL A 598     -36.107  32.746  16.678  1.00  0.180          C  
ATOM   8987  C   VAL A 598     -35.212  33.837  17.276  1.00  0.250          C  
ATOM   8988  O   VAL A 598     -34.233  33.515  17.961  1.00  0.390          O  
ATOM   8989  CB  VAL A 598     -35.578  32.335  15.283  1.00  0.250          C  
ATOM   8990  CG1 VAL A 598     -34.097  31.993  15.354  1.00  0.250          C  
ATOM   8991  CG2 VAL A 598     -36.416  31.141  14.736  1.00  0.250          C  
ATOM   8992  H   VAL A 598     -37.760  33.694  15.739  1.00  0.220          H  
ATOM   8993  HA  VAL A 598     -36.069  31.874  17.330  1.00  0.220          H  
ATOM   8994  HB  VAL A 598     -35.671  33.169  14.611  1.00  0.300          H  
ATOM   8995 1HG1 VAL A 598     -33.768  31.745  14.369  1.00  0.300          H  
ATOM   8996 2HG1 VAL A 598     -33.521  32.839  15.704  1.00  0.300          H  
ATOM   8997 3HG1 VAL A 598     -33.943  31.148  16.026  1.00  0.300          H  
ATOM   8998 1HG2 VAL A 598     -36.058  30.869  13.742  1.00  0.300          H  
ATOM   8999 2HG2 VAL A 598     -36.322  30.288  15.404  1.00  0.300          H  
ATOM   9000 3HG2 VAL A 598     -37.467  31.434  14.669  1.00  0.300          H  
ATOM   9001  N   SER A 599     -35.540  35.109  16.973  1.00  0.280          N  
ATOM   9002  CA  SER A 599     -34.744  36.303  17.342  1.00  0.290          C  
ATOM   9003  C   SER A 599     -34.171  36.279  18.760  1.00  0.230          C  
ATOM   9004  O   SER A 599     -33.032  36.698  18.978  1.00  0.220          O  
ATOM   9005  CB  SER A 599     -35.602  37.552  17.307  1.00  0.400          C  
ATOM   9006  OG  SER A 599     -36.538  37.544  18.357  1.00  0.400          O  
ATOM   9007  H   SER A 599     -36.359  35.230  16.368  1.00  0.340          H  
ATOM   9008  HA  SER A 599     -33.933  36.410  16.626  1.00  0.350          H  
ATOM   9009 1HB  SER A 599     -34.962  38.428  17.389  1.00  0.480          H  
ATOM   9010 2HB  SER A 599     -36.122  37.619  16.381  1.00  0.480          H  
ATOM   9011  HG  SER A 599     -37.294  36.976  18.070  1.00  0.480          H  
ATOM   9012  N   GLN A 600     -34.914  35.740  19.721  1.00  0.230          N  
ATOM   9013  CA  GLN A 600     -34.494  35.690  21.121  1.00  0.200          C  
ATOM   9014  C   GLN A 600     -33.177  34.923  21.347  1.00  0.170          C  
ATOM   9015  O   GLN A 600     -32.531  35.085  22.385  1.00  0.170          O  
ATOM   9016  CB  GLN A 600     -35.615  35.063  21.959  1.00  0.290          C  
ATOM   9017  CG  GLN A 600     -35.835  33.594  21.676  1.00  0.290          C  
ATOM   9018  CD  GLN A 600     -37.025  32.996  22.386  1.00  0.290          C  
ATOM   9019  OE1 GLN A 600     -37.083  32.974  23.620  1.00  0.290          O  
ATOM   9020  NE2 GLN A 600     -37.999  32.501  21.619  1.00  0.290          N  
ATOM   9021  H   GLN A 600     -35.853  35.441  19.479  1.00  0.280          H  
ATOM   9022  HA  GLN A 600     -34.343  36.714  21.459  1.00  0.240          H  
ATOM   9023 1HB  GLN A 600     -35.387  35.173  23.018  1.00  0.350          H  
ATOM   9024 2HB  GLN A 600     -36.552  35.584  21.761  1.00  0.350          H  
ATOM   9025 1HG  GLN A 600     -35.951  33.431  20.602  1.00  0.350          H  
ATOM   9026 2HG  GLN A 600     -34.963  33.074  22.041  1.00  0.350          H  
ATOM   9027 1HE2 GLN A 600     -38.804  32.095  22.045  1.00  0.350          H  
ATOM   9028 2HE2 GLN A 600     -37.937  32.530  20.591  1.00  0.350          H  
ATOM   9029  N   PHE A 601     -32.790  34.074  20.396  1.00  0.190          N  
ATOM   9030  CA  PHE A 601     -31.578  33.283  20.522  1.00  0.200          C  
ATOM   9031  C   PHE A 601     -30.456  33.727  19.585  1.00  0.220          C  
ATOM   9032  O   PHE A 601     -29.352  33.169  19.637  1.00  0.250          O  
ATOM   9033  CB  PHE A 601     -31.870  31.818  20.174  1.00  0.280          C  
ATOM   9034  CG  PHE A 601     -32.909  31.176  21.008  1.00  0.280          C  
ATOM   9035  CD1 PHE A 601     -34.148  30.837  20.460  1.00  0.280          C  
ATOM   9036  CD2 PHE A 601     -32.679  30.922  22.340  1.00  0.280          C  
ATOM   9037  CE1 PHE A 601     -35.122  30.258  21.249  1.00  0.280          C  
ATOM   9038  CE2 PHE A 601     -33.646  30.352  23.120  1.00  0.280          C  
ATOM   9039  CZ  PHE A 601     -34.860  30.026  22.582  1.00  0.280          C  
ATOM   9040  H   PHE A 601     -33.361  33.981  19.551  1.00  0.230          H  
ATOM   9041  HA  PHE A 601     -31.220  33.358  21.548  1.00  0.240          H  
ATOM   9042 1HB  PHE A 601     -32.183  31.758  19.130  1.00  0.330          H  
ATOM   9043 2HB  PHE A 601     -30.962  31.245  20.279  1.00  0.330          H  
ATOM   9044  HD1 PHE A 601     -34.347  31.041  19.402  1.00  0.330          H  
ATOM   9045  HD2 PHE A 601     -31.714  31.187  22.776  1.00  0.330          H  
ATOM   9046  HE1 PHE A 601     -36.095  29.995  20.825  1.00  0.330          H  
ATOM   9047  HE2 PHE A 601     -33.456  30.158  24.176  1.00  0.330          H  
ATOM   9048  HZ  PHE A 601     -35.606  29.586  23.220  1.00  0.330          H  
ATOM   9049  N   THR A 602     -30.685  34.733  18.739  1.00  0.220          N  
ATOM   9050  CA  THR A 602     -29.688  34.982  17.708  1.00  0.250          C  
ATOM   9051  C   THR A 602     -28.425  35.682  18.162  1.00  0.280          C  
ATOM   9052  O   THR A 602     -27.375  35.476  17.551  1.00  0.370          O  
ATOM   9053  CB  THR A 602     -30.303  35.790  16.551  1.00  0.340          C  
ATOM   9054  OG1 THR A 602     -30.732  37.072  17.028  1.00  0.340          O  
ATOM   9055  CG2 THR A 602     -31.506  35.019  16.009  1.00  0.340          C  
ATOM   9056  H   THR A 602     -31.545  35.293  18.763  1.00  0.260          H  
ATOM   9057  HA  THR A 602     -29.396  34.013  17.304  1.00  0.300          H  
ATOM   9058  HB  THR A 602     -29.566  35.931  15.761  1.00  0.410          H  
ATOM   9059  HG1 THR A 602     -30.989  37.629  16.281  1.00  0.410          H  
ATOM   9060 1HG2 THR A 602     -31.964  35.579  15.193  1.00  0.410          H  
ATOM   9061 2HG2 THR A 602     -31.174  34.055  15.653  1.00  0.410          H  
ATOM   9062 3HG2 THR A 602     -32.227  34.872  16.794  1.00  0.410          H  
ATOM   9063  N   LYS A 603     -28.446  36.434  19.260  1.00  0.300          N  
ATOM   9064  CA  LYS A 603     -27.204  37.093  19.654  1.00  0.400          C  
ATOM   9065  C   LYS A 603     -26.198  36.047  20.112  1.00  0.360          C  
ATOM   9066  O   LYS A 603     -25.032  36.049  19.706  1.00  0.530          O  
ATOM   9067  CB  LYS A 603     -27.454  38.112  20.766  1.00  0.520          C  
ATOM   9068  CG  LYS A 603     -28.222  39.351  20.319  1.00  0.520          C  
ATOM   9069  CD  LYS A 603     -28.458  40.314  21.483  1.00  0.520          C  
ATOM   9070  CE  LYS A 603     -29.236  41.552  21.040  1.00  0.520          C  
ATOM   9071  NZ  LYS A 603     -29.508  42.478  22.178  1.00  0.520          N  
ATOM   9072  H   LYS A 603     -29.312  36.573  19.763  1.00  0.360          H  
ATOM   9073  HA  LYS A 603     -26.787  37.607  18.787  1.00  0.480          H  
ATOM   9074 1HB  LYS A 603     -28.015  37.640  21.572  1.00  0.620          H  
ATOM   9075 2HB  LYS A 603     -26.499  38.436  21.179  1.00  0.620          H  
ATOM   9076 1HG  LYS A 603     -27.654  39.861  19.541  1.00  0.620          H  
ATOM   9077 2HG  LYS A 603     -29.183  39.048  19.900  1.00  0.620          H  
ATOM   9078 1HD  LYS A 603     -29.020  39.806  22.268  1.00  0.620          H  
ATOM   9079 2HD  LYS A 603     -27.499  40.630  21.894  1.00  0.620          H  
ATOM   9080 1HE  LYS A 603     -28.660  42.083  20.283  1.00  0.620          H  
ATOM   9081 2HE  LYS A 603     -30.186  41.239  20.606  1.00  0.620          H  
ATOM   9082 1HZ  LYS A 603     -30.023  43.281  21.844  1.00  0.620          H  
ATOM   9083 2HZ  LYS A 603     -30.052  42.000  22.882  1.00  0.620          H  
ATOM   9084 3HZ  LYS A 603     -28.634  42.785  22.581  1.00  0.620          H  
ATOM   9085  N   GLU A 604     -26.676  35.115  20.926  1.00  0.230          N  
ATOM   9086  CA  GLU A 604     -25.840  34.063  21.469  1.00  0.220          C  
ATOM   9087  C   GLU A 604     -25.374  33.076  20.417  1.00  0.210          C  
ATOM   9088  O   GLU A 604     -24.190  32.710  20.372  1.00  0.280          O  
ATOM   9089  CB  GLU A 604     -26.597  33.310  22.557  1.00  0.310          C  
ATOM   9090  CG  GLU A 604     -25.809  32.197  23.221  1.00  0.310          C  
ATOM   9091  CD  GLU A 604     -26.573  31.550  24.312  1.00  0.310          C  
ATOM   9092  OE1 GLU A 604     -27.661  31.986  24.588  1.00  0.310          O  
ATOM   9093  OE2 GLU A 604     -26.096  30.586  24.861  1.00  0.310          O  
ATOM   9094  H   GLU A 604     -27.649  35.164  21.195  1.00  0.280          H  
ATOM   9095  HA  GLU A 604     -24.958  34.526  21.910  1.00  0.260          H  
ATOM   9096 1HB  GLU A 604     -26.911  34.011  23.329  1.00  0.370          H  
ATOM   9097 2HB  GLU A 604     -27.500  32.869  22.126  1.00  0.370          H  
ATOM   9098 1HG  GLU A 604     -25.561  31.437  22.479  1.00  0.370          H  
ATOM   9099 2HG  GLU A 604     -24.878  32.602  23.615  1.00  0.370          H  
ATOM   9100  N   LEU A 605     -26.305  32.613  19.582  1.00  0.200          N  
ATOM   9101  CA  LEU A 605     -25.959  31.588  18.631  1.00  0.190          C  
ATOM   9102  C   LEU A 605     -25.103  32.152  17.509  1.00  0.220          C  
ATOM   9103  O   LEU A 605     -24.228  31.449  17.012  1.00  0.260          O  
ATOM   9104  CB  LEU A 605     -27.234  30.948  18.098  1.00  0.270          C  
ATOM   9105  CG  LEU A 605     -28.127  30.195  19.153  1.00  0.270          C  
ATOM   9106  CD1 LEU A 605     -29.376  29.698  18.447  1.00  0.270          C  
ATOM   9107  CD2 LEU A 605     -27.383  29.057  19.842  1.00  0.270          C  
ATOM   9108  H   LEU A 605     -27.277  32.935  19.640  1.00  0.240          H  
ATOM   9109  HA  LEU A 605     -25.362  30.835  19.134  1.00  0.230          H  
ATOM   9110 1HB  LEU A 605     -27.845  31.740  17.670  1.00  0.320          H  
ATOM   9111 2HB  LEU A 605     -26.974  30.246  17.316  1.00  0.320          H  
ATOM   9112  HG  LEU A 605     -28.437  30.902  19.915  1.00  0.320          H  
ATOM   9113 1HD1 LEU A 605     -30.015  29.223  19.170  1.00  0.320          H  
ATOM   9114 2HD1 LEU A 605     -29.900  30.539  17.997  1.00  0.320          H  
ATOM   9115 3HD1 LEU A 605     -29.101  28.980  17.681  1.00  0.320          H  
ATOM   9116 1HD2 LEU A 605     -28.047  28.587  20.562  1.00  0.320          H  
ATOM   9117 2HD2 LEU A 605     -27.076  28.332  19.107  1.00  0.320          H  
ATOM   9118 3HD2 LEU A 605     -26.514  29.434  20.370  1.00  0.320          H  
ATOM   9119  N   THR A 606     -25.326  33.411  17.106  1.00  0.210          N  
ATOM   9120  CA  THR A 606     -24.519  34.004  16.049  1.00  0.230          C  
ATOM   9121  C   THR A 606     -23.088  34.141  16.528  1.00  0.290          C  
ATOM   9122  O   THR A 606     -22.155  33.874  15.784  1.00  0.580          O  
ATOM   9123  CB  THR A 606     -25.022  35.393  15.601  1.00  0.310          C  
ATOM   9124  OG1 THR A 606     -26.360  35.284  15.109  1.00  0.310          O  
ATOM   9125  CG2 THR A 606     -24.119  35.917  14.465  1.00  0.310          C  
ATOM   9126  H   THR A 606     -26.073  33.972  17.510  1.00  0.250          H  
ATOM   9127  HA  THR A 606     -24.527  33.338  15.185  1.00  0.280          H  
ATOM   9128  HB  THR A 606     -25.005  36.087  16.445  1.00  0.380          H  
ATOM   9129  HG1 THR A 606     -26.953  35.183  15.880  1.00  0.380          H  
ATOM   9130 1HG2 THR A 606     -24.483  36.888  14.139  1.00  0.380          H  
ATOM   9131 2HG2 THR A 606     -23.093  36.021  14.808  1.00  0.380          H  
ATOM   9132 3HG2 THR A 606     -24.147  35.217  13.627  1.00  0.380          H  
ATOM   9133  N   LYS A 607     -22.877  34.598  17.765  1.00  0.270          N  
ATOM   9134  CA  LYS A 607     -21.505  34.725  18.216  1.00  0.260          C  
ATOM   9135  C   LYS A 607     -20.789  33.376  18.252  1.00  0.250          C  
ATOM   9136  O   LYS A 607     -19.625  33.282  17.853  1.00  0.270          O  
ATOM   9137  CB  LYS A 607     -21.453  35.395  19.587  1.00  0.370          C  
ATOM   9138  CG  LYS A 607     -21.790  36.887  19.575  1.00  0.370          C  
ATOM   9139  CD  LYS A 607     -21.755  37.478  20.986  1.00  0.370          C  
ATOM   9140  CE  LYS A 607     -22.105  38.962  20.984  1.00  0.370          C  
ATOM   9141  NZ  LYS A 607     -22.097  39.537  22.363  1.00  0.370          N  
ATOM   9142  H   LYS A 607     -23.652  34.874  18.378  1.00  0.320          H  
ATOM   9143  HA  LYS A 607     -20.973  35.360  17.507  1.00  0.310          H  
ATOM   9144 1HB  LYS A 607     -22.173  34.901  20.249  1.00  0.440          H  
ATOM   9145 2HB  LYS A 607     -20.463  35.264  20.019  1.00  0.440          H  
ATOM   9146 1HG  LYS A 607     -21.068  37.412  18.951  1.00  0.440          H  
ATOM   9147 2HG  LYS A 607     -22.779  37.031  19.147  1.00  0.440          H  
ATOM   9148 1HD  LYS A 607     -22.480  36.948  21.609  1.00  0.440          H  
ATOM   9149 2HD  LYS A 607     -20.764  37.345  21.416  1.00  0.440          H  
ATOM   9150 1HE  LYS A 607     -21.382  39.498  20.373  1.00  0.440          H  
ATOM   9151 2HE  LYS A 607     -23.099  39.091  20.553  1.00  0.440          H  
ATOM   9152 1HZ  LYS A 607     -22.334  40.519  22.323  1.00  0.440          H  
ATOM   9153 2HZ  LYS A 607     -22.775  39.050  22.934  1.00  0.440          H  
ATOM   9154 3HZ  LYS A 607     -21.178  39.431  22.770  1.00  0.440          H  
ATOM   9155  N   GLN A 608     -21.461  32.322  18.734  1.00  0.260          N  
ATOM   9156  CA  GLN A 608     -20.784  31.034  18.762  1.00  0.320          C  
ATOM   9157  C   GLN A 608     -20.568  30.448  17.349  1.00  0.250          C  
ATOM   9158  O   GLN A 608     -19.553  29.775  17.111  1.00  0.270          O  
ATOM   9159  CB  GLN A 608     -21.478  30.058  19.700  1.00  0.420          C  
ATOM   9160  CG  GLN A 608     -20.673  28.791  19.886  1.00  0.420          C  
ATOM   9161  CD  GLN A 608     -19.272  29.037  20.542  1.00  0.420          C  
ATOM   9162  OE1 GLN A 608     -19.160  29.380  21.722  1.00  0.420          O  
ATOM   9163  NE2 GLN A 608     -18.212  28.910  19.744  1.00  0.420          N  
ATOM   9164  H   GLN A 608     -22.414  32.427  19.105  1.00  0.310          H  
ATOM   9165  HA  GLN A 608     -19.797  31.210  19.182  1.00  0.380          H  
ATOM   9166 1HB  GLN A 608     -21.629  30.525  20.671  1.00  0.510          H  
ATOM   9167 2HB  GLN A 608     -22.460  29.805  19.299  1.00  0.510          H  
ATOM   9168 1HG  GLN A 608     -21.237  28.149  20.552  1.00  0.510          H  
ATOM   9169 2HG  GLN A 608     -20.541  28.313  18.926  1.00  0.510          H  
ATOM   9170 1HE2 GLN A 608     -17.293  29.082  20.099  1.00  0.510          H  
ATOM   9171 2HE2 GLN A 608     -18.345  28.689  18.762  1.00  0.510          H  
ATOM   9172  N   MET A 609     -21.546  30.641  16.444  1.00  0.190          N  
ATOM   9173  CA  MET A 609     -21.493  30.229  15.036  1.00  0.140          C  
ATOM   9174  C   MET A 609     -21.519  31.455  14.072  1.00  0.120          C  
ATOM   9175  O   MET A 609     -22.589  31.753  13.513  1.00  0.120          O  
ATOM   9176  CB  MET A 609     -22.650  29.308  14.714  1.00  0.220          C  
ATOM   9177  CG  MET A 609     -22.553  27.912  15.304  1.00  0.220          C  
ATOM   9178  SD  MET A 609     -23.077  27.821  17.030  1.00  0.220          S  
ATOM   9179  CE  MET A 609     -24.845  27.953  16.960  1.00  0.220          C  
ATOM   9180  H   MET A 609     -22.395  31.132  16.738  1.00  0.230          H  
ATOM   9181  HA  MET A 609     -20.574  29.671  14.869  1.00  0.170          H  
ATOM   9182 1HB  MET A 609     -23.568  29.778  15.043  1.00  0.260          H  
ATOM   9183 2HB  MET A 609     -22.712  29.191  13.642  1.00  0.260          H  
ATOM   9184 1HG  MET A 609     -23.167  27.235  14.720  1.00  0.260          H  
ATOM   9185 2HG  MET A 609     -21.516  27.574  15.237  1.00  0.260          H  
ATOM   9186 1HE  MET A 609     -25.231  27.893  17.961  1.00  0.260          H  
ATOM   9187 2HE  MET A 609     -25.131  28.902  16.517  1.00  0.260          H  
ATOM   9188 3HE  MET A 609     -25.254  27.136  16.373  1.00  0.260          H  
ATOM   9189  N   PRO A 610     -20.379  32.140  13.819  1.00  0.130          N  
ATOM   9190  CA  PRO A 610     -20.249  33.391  13.072  1.00  0.120          C  
ATOM   9191  C   PRO A 610     -20.756  33.397  11.634  1.00  0.110          C  
ATOM   9192  O   PRO A 610     -21.055  34.468  11.103  1.00  0.110          O  
ATOM   9193  CB  PRO A 610     -18.727  33.608  13.054  1.00  0.180          C  
ATOM   9194  CG  PRO A 610     -18.219  32.868  14.253  1.00  0.180          C  
ATOM   9195  CD  PRO A 610     -19.092  31.656  14.357  1.00  0.180          C  
ATOM   9196  HA  PRO A 610     -20.743  34.189  13.648  1.00  0.140          H  
ATOM   9197 1HB  PRO A 610     -18.306  33.241  12.103  1.00  0.220          H  
ATOM   9198 2HB  PRO A 610     -18.511  34.684  13.102  1.00  0.220          H  
ATOM   9199 1HG  PRO A 610     -17.154  32.630  14.150  1.00  0.220          H  
ATOM   9200 2HG  PRO A 610     -18.313  33.504  15.154  1.00  0.220          H  
ATOM   9201 1HD  PRO A 610     -18.710  30.807  13.777  1.00  0.220          H  
ATOM   9202 2HD  PRO A 610     -19.149  31.440  15.398  1.00  0.220          H  
ATOM   9203  N   ASN A 611     -20.872  32.231  10.983  1.00  0.110          N  
ATOM   9204  CA  ASN A 611     -21.323  32.273   9.608  1.00  0.110          C  
ATOM   9205  C   ASN A 611     -22.609  31.495   9.467  1.00  0.120          C  
ATOM   9206  O   ASN A 611     -22.886  30.921   8.414  1.00  0.120          O  
ATOM   9207  CB  ASN A 611     -20.272  31.652   8.698  1.00  0.150          C  
ATOM   9208  CG  ASN A 611     -18.963  32.390   8.694  1.00  0.150          C  
ATOM   9209  OD1 ASN A 611     -18.914  33.622   8.589  1.00  0.150          O  
ATOM   9210  ND2 ASN A 611     -17.875  31.646   8.792  1.00  0.150          N  
ATOM   9211  H   ASN A 611     -20.657  31.335  11.395  1.00  0.130          H  
ATOM   9212  HA  ASN A 611     -21.520  33.303   9.311  1.00  0.130          H  
ATOM   9213 1HB  ASN A 611     -20.087  30.619   9.015  1.00  0.180          H  
ATOM   9214 2HB  ASN A 611     -20.651  31.614   7.678  1.00  0.180          H  
ATOM   9215 1HD2 ASN A 611     -16.975  32.081   8.782  1.00  0.180          H  
ATOM   9216 2HD2 ASN A 611     -17.938  30.624   8.859  1.00  0.180          H  
ATOM   9217  N   GLY A 612     -23.465  31.617  10.472  1.00  0.120          N  
ATOM   9218  CA  GLY A 612     -24.771  30.996  10.439  1.00  0.130          C  
ATOM   9219  C   GLY A 612     -24.792  29.640  11.120  1.00  0.140          C  
ATOM   9220  O   GLY A 612     -23.760  29.058  11.464  1.00  0.140          O  
ATOM   9221  H   GLY A 612     -23.167  32.078  11.340  1.00  0.140          H  
ATOM   9222 1HA  GLY A 612     -25.489  31.650  10.935  1.00  0.160          H  
ATOM   9223 2HA  GLY A 612     -25.108  30.906   9.413  1.00  0.160          H  
ATOM   9224  N   TYR A 613     -25.994  29.162  11.354  1.00  0.150          N  
ATOM   9225  CA  TYR A 613     -26.207  27.914  12.081  1.00  0.170          C  
ATOM   9226  C   TYR A 613     -27.533  27.293  11.751  1.00  0.160          C  
ATOM   9227  O   TYR A 613     -28.384  27.926  11.132  1.00  0.160          O  
ATOM   9228  CB  TYR A 613     -26.086  28.147  13.580  1.00  0.230          C  
ATOM   9229  CG  TYR A 613     -27.039  29.171  14.100  1.00  0.230          C  
ATOM   9230  CD1 TYR A 613     -28.289  28.799  14.521  1.00  0.230          C  
ATOM   9231  CD2 TYR A 613     -26.651  30.505  14.156  1.00  0.230          C  
ATOM   9232  CE1 TYR A 613     -29.153  29.733  14.975  1.00  0.230          C  
ATOM   9233  CE2 TYR A 613     -27.530  31.446  14.621  1.00  0.230          C  
ATOM   9234  CZ  TYR A 613     -28.785  31.054  15.029  1.00  0.230          C  
ATOM   9235  OH  TYR A 613     -29.675  31.978  15.489  1.00  0.230          O  
ATOM   9236  H   TYR A 613     -26.775  29.710  10.978  1.00  0.180          H  
ATOM   9237  HA  TYR A 613     -25.434  27.204  11.783  1.00  0.200          H  
ATOM   9238 1HB  TYR A 613     -26.262  27.207  14.113  1.00  0.280          H  
ATOM   9239 2HB  TYR A 613     -25.098  28.465  13.805  1.00  0.280          H  
ATOM   9240  HD1 TYR A 613     -28.593  27.758  14.485  1.00  0.280          H  
ATOM   9241  HD2 TYR A 613     -25.651  30.804  13.827  1.00  0.280          H  
ATOM   9242  HE1 TYR A 613     -30.124  29.434  15.297  1.00  0.280          H  
ATOM   9243  HE2 TYR A 613     -27.237  32.497  14.666  1.00  0.280          H  
ATOM   9244  HH  TYR A 613     -30.501  31.537  15.717  1.00  0.280          H  
ATOM   9245  N   TYR A 614     -27.739  26.061  12.160  1.00  0.170          N  
ATOM   9246  CA  TYR A 614     -29.013  25.465  11.848  1.00  0.150          C  
ATOM   9247  C   TYR A 614     -30.037  25.527  12.958  1.00  0.160          C  
ATOM   9248  O   TYR A 614     -29.734  25.541  14.157  1.00  0.200          O  
ATOM   9249  CB  TYR A 614     -28.800  24.052  11.376  1.00  0.220          C  
ATOM   9250  CG  TYR A 614     -28.173  24.001  10.011  1.00  0.220          C  
ATOM   9251  CD1 TYR A 614     -26.789  24.034   9.865  1.00  0.220          C  
ATOM   9252  CD2 TYR A 614     -28.982  23.911   8.900  1.00  0.220          C  
ATOM   9253  CE1 TYR A 614     -26.236  23.966   8.608  1.00  0.220          C  
ATOM   9254  CE2 TYR A 614     -28.429  23.853   7.657  1.00  0.220          C  
ATOM   9255  CZ  TYR A 614     -27.061  23.875   7.512  1.00  0.220          C  
ATOM   9256  OH  TYR A 614     -26.519  23.807   6.283  1.00  0.220          O  
ATOM   9257  H   TYR A 614     -27.027  25.519  12.683  1.00  0.200          H  
ATOM   9258  HA  TYR A 614     -29.445  26.006  11.010  1.00  0.180          H  
ATOM   9259 1HB  TYR A 614     -28.141  23.553  12.078  1.00  0.260          H  
ATOM   9260 2HB  TYR A 614     -29.749  23.510  11.352  1.00  0.260          H  
ATOM   9261  HD1 TYR A 614     -26.146  24.106  10.746  1.00  0.260          H  
ATOM   9262  HD2 TYR A 614     -30.060  23.889   9.016  1.00  0.260          H  
ATOM   9263  HE1 TYR A 614     -25.157  23.982   8.481  1.00  0.260          H  
ATOM   9264  HE2 TYR A 614     -29.072  23.782   6.779  1.00  0.260          H  
ATOM   9265  HH  TYR A 614     -27.222  23.716   5.629  1.00  0.260          H  
ATOM   9266  N   LEU A 615     -31.268  25.612  12.504  1.00  0.140          N  
ATOM   9267  CA  LEU A 615     -32.472  25.592  13.291  1.00  0.160          C  
ATOM   9268  C   LEU A 615     -33.246  24.393  12.808  1.00  0.140          C  
ATOM   9269  O   LEU A 615     -33.642  24.307  11.641  1.00  0.150          O  
ATOM   9270  CB  LEU A 615     -33.204  26.908  13.070  1.00  0.220          C  
ATOM   9271  CG  LEU A 615     -32.500  28.136  13.596  1.00  0.220          C  
ATOM   9272  CD1 LEU A 615     -33.118  29.319  13.011  1.00  0.220          C  
ATOM   9273  CD2 LEU A 615     -32.672  28.191  15.134  1.00  0.220          C  
ATOM   9274  H   LEU A 615     -31.389  25.658  11.489  1.00  0.170          H  
ATOM   9275  HA  LEU A 615     -32.229  25.444  14.342  1.00  0.190          H  
ATOM   9276 1HB  LEU A 615     -33.335  27.041  11.994  1.00  0.260          H  
ATOM   9277 2HB  LEU A 615     -34.164  26.858  13.523  1.00  0.260          H  
ATOM   9278  HG  LEU A 615     -31.443  28.118  13.324  1.00  0.260          H  
ATOM   9279 1HD1 LEU A 615     -32.608  30.187  13.389  1.00  0.260          H  
ATOM   9280 2HD1 LEU A 615     -33.005  29.276  11.929  1.00  0.260          H  
ATOM   9281 3HD1 LEU A 615     -34.170  29.354  13.276  1.00  0.260          H  
ATOM   9282 1HD2 LEU A 615     -32.210  29.079  15.529  1.00  0.260          H  
ATOM   9283 2HD2 LEU A 615     -33.729  28.214  15.374  1.00  0.260          H  
ATOM   9284 3HD2 LEU A 615     -32.215  27.316  15.601  1.00  0.260          H  
ATOM   9285  N   GLU A 616     -33.427  23.444  13.691  1.00  0.140          N  
ATOM   9286  CA  GLU A 616     -34.022  22.186  13.301  1.00  0.130          C  
ATOM   9287  C   GLU A 616     -34.845  21.585  14.385  1.00  0.140          C  
ATOM   9288  O   GLU A 616     -34.751  21.985  15.537  1.00  0.190          O  
ATOM   9289  CB  GLU A 616     -32.925  21.194  12.896  1.00  0.190          C  
ATOM   9290  CG  GLU A 616     -31.909  20.844  13.967  1.00  0.190          C  
ATOM   9291  CD  GLU A 616     -30.824  19.847  13.512  1.00  0.190          C  
ATOM   9292  OE1 GLU A 616     -31.000  19.108  12.537  1.00  0.190          O  
ATOM   9293  OE2 GLU A 616     -29.796  19.841  14.130  1.00  0.190          O  
ATOM   9294  H   GLU A 616     -33.090  23.582  14.651  1.00  0.170          H  
ATOM   9295  HA  GLU A 616     -34.677  22.363  12.450  1.00  0.160          H  
ATOM   9296 1HB  GLU A 616     -33.393  20.264  12.596  1.00  0.220          H  
ATOM   9297 2HB  GLU A 616     -32.377  21.600  12.052  1.00  0.220          H  
ATOM   9298 1HG  GLU A 616     -31.427  21.762  14.314  1.00  0.220          H  
ATOM   9299 2HG  GLU A 616     -32.438  20.414  14.805  1.00  0.220          H  
ATOM   9300  N   GLY A 617     -35.664  20.631  14.039  1.00  0.110          N  
ATOM   9301  CA  GLY A 617     -36.407  19.985  15.084  1.00  0.120          C  
ATOM   9302  C   GLY A 617     -37.567  19.190  14.577  1.00  0.110          C  
ATOM   9303  O   GLY A 617     -37.627  18.806  13.410  1.00  0.110          O  
ATOM   9304  H   GLY A 617     -35.753  20.379  13.051  1.00  0.130          H  
ATOM   9305 1HA  GLY A 617     -35.744  19.341  15.659  1.00  0.140          H  
ATOM   9306 2HA  GLY A 617     -36.767  20.748  15.754  1.00  0.140          H  
ATOM   9307  N   PHE A 618     -38.498  18.930  15.477  1.00  0.120          N  
ATOM   9308  CA  PHE A 618     -39.679  18.155  15.118  1.00  0.110          C  
ATOM   9309  C   PHE A 618     -41.002  18.778  15.502  1.00  0.100          C  
ATOM   9310  O   PHE A 618     -41.150  19.386  16.569  1.00  0.120          O  
ATOM   9311  CB  PHE A 618     -39.647  16.769  15.754  1.00  0.160          C  
ATOM   9312  CG  PHE A 618     -38.620  15.811  15.264  1.00  0.160          C  
ATOM   9313  CD1 PHE A 618     -37.318  15.801  15.750  1.00  0.160          C  
ATOM   9314  CD2 PHE A 618     -38.993  14.855  14.339  1.00  0.160          C  
ATOM   9315  CE1 PHE A 618     -36.417  14.858  15.296  1.00  0.160          C  
ATOM   9316  CE2 PHE A 618     -38.109  13.919  13.897  1.00  0.160          C  
ATOM   9317  CZ  PHE A 618     -36.817  13.915  14.367  1.00  0.160          C  
ATOM   9318  H   PHE A 618     -38.373  19.341  16.411  1.00  0.140          H  
ATOM   9319  HA  PHE A 618     -39.687  18.035  14.035  1.00  0.130          H  
ATOM   9320 1HB  PHE A 618     -39.492  16.888  16.817  1.00  0.190          H  
ATOM   9321 2HB  PHE A 618     -40.626  16.304  15.621  1.00  0.190          H  
ATOM   9322  HD1 PHE A 618     -37.012  16.541  16.491  1.00  0.190          H  
ATOM   9323  HD2 PHE A 618     -40.019  14.841  13.964  1.00  0.190          H  
ATOM   9324  HE1 PHE A 618     -35.391  14.856  15.670  1.00  0.190          H  
ATOM   9325  HE2 PHE A 618     -38.437  13.176  13.176  1.00  0.190          H  
ATOM   9326  HZ  PHE A 618     -36.115  13.165  14.001  1.00  0.190          H  
ATOM   9327  N   VAL A 619     -41.997  18.526  14.661  1.00  0.110          N  
ATOM   9328  CA  VAL A 619     -43.366  18.891  14.983  1.00  0.160          C  
ATOM   9329  C   VAL A 619     -44.009  17.578  15.389  1.00  0.120          C  
ATOM   9330  O   VAL A 619     -43.981  16.593  14.643  1.00  0.130          O  
ATOM   9331  CB  VAL A 619     -44.117  19.541  13.802  1.00  0.200          C  
ATOM   9332  CG1 VAL A 619     -45.560  19.894  14.225  1.00  0.200          C  
ATOM   9333  CG2 VAL A 619     -43.371  20.776  13.335  1.00  0.200          C  
ATOM   9334  H   VAL A 619     -41.779  18.050  13.778  1.00  0.130          H  
ATOM   9335  HA  VAL A 619     -43.388  19.573  15.832  1.00  0.190          H  
ATOM   9336  HB  VAL A 619     -44.183  18.843  13.006  1.00  0.240          H  
ATOM   9337 1HG1 VAL A 619     -46.093  20.336  13.386  1.00  0.240          H  
ATOM   9338 2HG1 VAL A 619     -46.088  19.000  14.550  1.00  0.240          H  
ATOM   9339 3HG1 VAL A 619     -45.528  20.610  15.052  1.00  0.240          H  
ATOM   9340 1HG2 VAL A 619     -43.897  21.214  12.515  1.00  0.240          H  
ATOM   9341 2HG2 VAL A 619     -43.316  21.488  14.146  1.00  0.240          H  
ATOM   9342 3HG2 VAL A 619     -42.368  20.505  13.021  1.00  0.240          H  
ATOM   9343  N   ARG A 620     -44.527  17.536  16.605  1.00  0.120          N  
ATOM   9344  CA  ARG A 620     -45.039  16.290  17.149  1.00  0.110          C  
ATOM   9345  C   ARG A 620     -46.526  16.346  17.388  1.00  0.100          C  
ATOM   9346  O   ARG A 620     -47.039  17.320  17.938  1.00  0.110          O  
ATOM   9347  CB  ARG A 620     -44.373  15.985  18.489  1.00  0.160          C  
ATOM   9348  CG  ARG A 620     -42.859  15.776  18.450  1.00  0.160          C  
ATOM   9349  CD  ARG A 620     -42.107  17.057  18.716  1.00  0.160          C  
ATOM   9350  NE  ARG A 620     -42.262  17.512  20.085  1.00  0.160          N  
ATOM   9351  CZ  ARG A 620     -41.520  17.155  21.137  1.00  0.160          C  
ATOM   9352  NH1 ARG A 620     -40.493  16.328  21.040  1.00  0.160          N  
ATOM   9353  NH2 ARG A 620     -41.867  17.682  22.280  1.00  0.160          N  
ATOM   9354  H   ARG A 620     -44.553  18.398  17.160  1.00  0.140          H  
ATOM   9355  HA  ARG A 620     -44.835  15.482  16.449  1.00  0.130          H  
ATOM   9356 1HB  ARG A 620     -44.577  16.807  19.179  1.00  0.190          H  
ATOM   9357 2HB  ARG A 620     -44.820  15.087  18.915  1.00  0.190          H  
ATOM   9358 1HG  ARG A 620     -42.572  15.040  19.195  1.00  0.190          H  
ATOM   9359 2HG  ARG A 620     -42.585  15.427  17.457  1.00  0.190          H  
ATOM   9360 1HD  ARG A 620     -41.056  16.903  18.530  1.00  0.190          H  
ATOM   9361 2HD  ARG A 620     -42.449  17.849  18.080  1.00  0.190          H  
ATOM   9362  HE  ARG A 620     -43.036  18.166  20.317  1.00  0.190          H  
ATOM   9363 1HH1 ARG A 620     -40.232  15.942  20.150  1.00  0.190          H  
ATOM   9364 2HH1 ARG A 620     -39.946  16.100  21.860  1.00  0.190          H  
ATOM   9365 1HH2 ARG A 620     -42.683  18.319  22.259  1.00  0.190          H  
ATOM   9366 2HH2 ARG A 620     -41.361  17.485  23.127  1.00  0.190          H  
ATOM   9367  N   PHE A 621     -47.207  15.260  17.042  1.00  0.110          N  
ATOM   9368  CA  PHE A 621     -48.639  15.128  17.261  1.00  0.110          C  
ATOM   9369  C   PHE A 621     -48.938  13.893  18.102  1.00  0.120          C  
ATOM   9370  O   PHE A 621     -48.318  12.840  17.922  1.00  0.110          O  
ATOM   9371  CB  PHE A 621     -49.359  14.971  15.928  1.00  0.150          C  
ATOM   9372  CG  PHE A 621     -49.254  16.131  14.978  1.00  0.150          C  
ATOM   9373  CD1 PHE A 621     -48.146  16.265  14.143  1.00  0.150          C  
ATOM   9374  CD2 PHE A 621     -50.264  17.076  14.896  1.00  0.150          C  
ATOM   9375  CE1 PHE A 621     -48.051  17.326  13.277  1.00  0.150          C  
ATOM   9376  CE2 PHE A 621     -50.169  18.141  14.032  1.00  0.150          C  
ATOM   9377  CZ  PHE A 621     -49.064  18.273  13.222  1.00  0.150          C  
ATOM   9378  H   PHE A 621     -46.712  14.504  16.566  1.00  0.130          H  
ATOM   9379  HA  PHE A 621     -49.001  16.009  17.780  1.00  0.130          H  
ATOM   9380 1HB  PHE A 621     -48.978  14.107  15.448  1.00  0.180          H  
ATOM   9381 2HB  PHE A 621     -50.388  14.790  16.132  1.00  0.180          H  
ATOM   9382  HD1 PHE A 621     -47.344  15.523  14.190  1.00  0.180          H  
ATOM   9383  HD2 PHE A 621     -51.139  16.978  15.537  1.00  0.180          H  
ATOM   9384  HE1 PHE A 621     -47.175  17.418  12.642  1.00  0.180          H  
ATOM   9385  HE2 PHE A 621     -50.969  18.877  13.996  1.00  0.180          H  
ATOM   9386  HZ  PHE A 621     -48.991  19.119  12.540  1.00  0.180          H  
ATOM   9387  N   ARG A 622     -49.943  13.987  18.963  1.00  0.210          N  
ATOM   9388  CA  ARG A 622     -50.364  12.838  19.762  1.00  0.280          C  
ATOM   9389  C   ARG A 622     -51.855  12.882  20.039  1.00  0.180          C  
ATOM   9390  O   ARG A 622     -52.467  13.946  20.032  1.00  0.180          O  
ATOM   9391  CB  ARG A 622     -49.590  12.835  21.068  1.00  0.360          C  
ATOM   9392  CG  ARG A 622     -49.853  14.058  21.961  1.00  0.360          C  
ATOM   9393  CD  ARG A 622     -48.934  14.118  23.131  1.00  0.360          C  
ATOM   9394  NE  ARG A 622     -47.545  14.429  22.745  1.00  0.360          N  
ATOM   9395  CZ  ARG A 622     -47.037  15.684  22.561  1.00  0.360          C  
ATOM   9396  NH1 ARG A 622     -47.777  16.754  22.719  1.00  0.360          N  
ATOM   9397  NH2 ARG A 622     -45.771  15.863  22.222  1.00  0.360          N  
ATOM   9398  H   ARG A 622     -50.373  14.907  19.093  1.00  0.250          H  
ATOM   9399  HA  ARG A 622     -50.145  11.920  19.212  1.00  0.340          H  
ATOM   9400 1HB  ARG A 622     -49.840  11.938  21.638  1.00  0.440          H  
ATOM   9401 2HB  ARG A 622     -48.525  12.802  20.854  1.00  0.440          H  
ATOM   9402 1HG  ARG A 622     -49.736  14.970  21.376  1.00  0.440          H  
ATOM   9403 2HG  ARG A 622     -50.875  14.009  22.352  1.00  0.440          H  
ATOM   9404 1HD  ARG A 622     -49.285  14.867  23.838  1.00  0.440          H  
ATOM   9405 2HD  ARG A 622     -48.930  13.148  23.621  1.00  0.440          H  
ATOM   9406  HE  ARG A 622     -46.917  13.648  22.614  1.00  0.440          H  
ATOM   9407 1HH1 ARG A 622     -48.743  16.677  22.980  1.00  0.440          H  
ATOM   9408 2HH1 ARG A 622     -47.326  17.679  22.570  1.00  0.440          H  
ATOM   9409 1HH2 ARG A 622     -45.155  15.080  22.092  1.00  0.440          H  
ATOM   9410 2HH2 ARG A 622     -45.433  16.844  22.095  1.00  0.440          H  
ATOM   9411  N   ASP A 623     -52.459  11.748  20.354  1.00  0.200          N  
ATOM   9412  CA  ASP A 623     -53.885  11.755  20.659  1.00  0.240          C  
ATOM   9413  C   ASP A 623     -54.135  12.636  21.876  1.00  0.280          C  
ATOM   9414  O   ASP A 623     -53.595  12.387  22.957  1.00  1.000          O  
ATOM   9415  CB  ASP A 623     -54.379  10.335  20.898  1.00  0.320          C  
ATOM   9416  CG  ASP A 623     -55.872  10.211  20.982  1.00  0.320          C  
ATOM   9417  OD1 ASP A 623     -56.373   9.336  20.294  1.00  0.320          O  
ATOM   9418  OD2 ASP A 623     -56.523  10.992  21.681  1.00  0.320          O  
ATOM   9419  H   ASP A 623     -51.948  10.857  20.358  1.00  0.240          H  
ATOM   9420  HA  ASP A 623     -54.430  12.177  19.812  1.00  0.290          H  
ATOM   9421 1HB  ASP A 623     -54.034   9.701  20.110  1.00  0.380          H  
ATOM   9422 2HB  ASP A 623     -53.939   9.957  21.807  1.00  0.380          H  
ATOM   9423  N   SER A 624     -54.952  13.668  21.720  1.00  0.710          N  
ATOM   9424  CA  SER A 624     -55.158  14.640  22.796  1.00  0.690          C  
ATOM   9425  C   SER A 624     -55.769  14.046  24.068  1.00  1.130          C  
ATOM   9426  O   SER A 624     -55.720  14.663  25.134  1.00  1.530          O  
ATOM   9427  CB  SER A 624     -56.043  15.781  22.305  1.00  0.970          C  
ATOM   9428  OG  SER A 624     -57.379  15.381  22.113  1.00  0.970          O  
ATOM   9429  H   SER A 624     -55.412  13.795  20.809  1.00  0.850          H  
ATOM   9430  HA  SER A 624     -54.183  15.049  23.061  1.00  0.830          H  
ATOM   9431 1HB  SER A 624     -56.007  16.604  23.012  1.00  1.170          H  
ATOM   9432 2HB  SER A 624     -55.647  16.151  21.361  1.00  1.170          H  
ATOM   9433  HG  SER A 624     -57.792  16.107  21.625  1.00  1.170          H  
ATOM   9434  N   GLN A 625     -56.401  12.867  23.967  1.00  1.620          N  
ATOM   9435  CA  GLN A 625     -57.054  12.277  25.136  1.00  2.320          C  
ATOM   9436  C   GLN A 625     -56.252  11.168  25.816  1.00  2.350          C  
ATOM   9437  O   GLN A 625     -56.698  10.593  26.810  1.00  3.080          O  
ATOM   9438  CB  GLN A 625     -58.420  11.728  24.722  1.00  2.970          C  
ATOM   9439  CG  GLN A 625     -59.328  12.786  24.118  1.00  2.970          C  
ATOM   9440  CD  GLN A 625     -59.598  13.926  25.054  1.00  2.970          C  
ATOM   9441  OE1 GLN A 625     -60.117  13.741  26.159  1.00  2.970          O  
ATOM   9442  NE2 GLN A 625     -59.227  15.126  24.624  1.00  2.970          N  
ATOM   9443  H   GLN A 625     -56.409  12.363  23.062  1.00  1.940          H  
ATOM   9444  HA  GLN A 625     -57.206  13.063  25.872  1.00  2.780          H  
ATOM   9445 1HB  GLN A 625     -58.276  10.943  23.975  1.00  3.560          H  
ATOM   9446 2HB  GLN A 625     -58.919  11.287  25.582  1.00  3.560          H  
ATOM   9447 1HG  GLN A 625     -58.851  13.188  23.223  1.00  3.560          H  
ATOM   9448 2HG  GLN A 625     -60.278  12.326  23.857  1.00  3.560          H  
ATOM   9449 1HE2 GLN A 625     -59.364  15.934  25.197  1.00  3.560          H  
ATOM   9450 2HE2 GLN A 625     -58.780  15.226  23.717  1.00  3.560          H  
ATOM   9451  N   ASP A 626     -55.113  10.812  25.241  1.00  1.910          N  
ATOM   9452  CA  ASP A 626     -54.327   9.690  25.746  1.00  2.080          C  
ATOM   9453  C   ASP A 626     -52.852  10.007  25.987  1.00  1.720          C  
ATOM   9454  O   ASP A 626     -52.226   9.524  26.934  1.00  2.070          O  
ATOM   9455  CB  ASP A 626     -54.432   8.551  24.748  1.00  2.840          C  
ATOM   9456  CG  ASP A 626     -53.817   7.328  25.214  1.00  2.840          C  
ATOM   9457  OD1 ASP A 626     -54.375   6.629  26.031  1.00  2.840          O  
ATOM   9458  OD2 ASP A 626     -52.708   7.098  24.765  1.00  2.840          O  
ATOM   9459  H   ASP A 626     -54.784  11.364  24.447  1.00  2.290          H  
ATOM   9460  HA  ASP A 626     -54.756   9.371  26.695  1.00  2.500          H  
ATOM   9461 1HB  ASP A 626     -55.482   8.359  24.527  1.00  3.410          H  
ATOM   9462 2HB  ASP A 626     -53.959   8.846  23.822  1.00  3.410          H  
ATOM   9463  N   ASP A 627     -52.300  10.751  25.041  1.00  1.430          N  
ATOM   9464  CA  ASP A 627     -50.915  11.094  24.845  1.00  1.240          C  
ATOM   9465  C   ASP A 627     -50.009   9.948  24.400  1.00  1.150          C  
ATOM   9466  O   ASP A 627     -48.897  10.221  23.960  1.00  1.910          O  
ATOM   9467  CB  ASP A 627     -50.307  11.760  26.093  1.00  1.810          C  
ATOM   9468  CG  ASP A 627     -50.890  13.159  26.417  1.00  1.810          C  
ATOM   9469  OD1 ASP A 627     -51.128  13.931  25.505  1.00  1.810          O  
ATOM   9470  OD2 ASP A 627     -51.059  13.448  27.579  1.00  1.810          O  
ATOM   9471  H   ASP A 627     -52.901  11.150  24.325  1.00  1.720          H  
ATOM   9472  HA  ASP A 627     -50.899  11.838  24.050  1.00  1.490          H  
ATOM   9473 1HB  ASP A 627     -50.435  11.122  26.959  1.00  2.170          H  
ATOM   9474 2HB  ASP A 627     -49.234  11.869  25.943  1.00  2.170          H  
ATOM   9475  N   GLN A 628     -50.447   8.687  24.399  1.00  1.070          N  
ATOM   9476  CA  GLN A 628     -49.542   7.634  23.946  1.00  1.250          C  
ATOM   9477  C   GLN A 628     -49.924   7.122  22.581  1.00  0.990          C  
ATOM   9478  O   GLN A 628     -49.064   6.699  21.792  1.00  1.450          O  
ATOM   9479  CB  GLN A 628     -49.487   6.475  24.938  1.00  1.680          C  
ATOM   9480  CG  GLN A 628     -48.948   6.858  26.283  1.00  1.680          C  
ATOM   9481  CD  GLN A 628     -47.534   7.344  26.160  1.00  1.680          C  
ATOM   9482  OE1 GLN A 628     -46.734   6.738  25.438  1.00  1.680          O  
ATOM   9483  NE2 GLN A 628     -47.208   8.425  26.846  1.00  1.680          N  
ATOM   9484  H   GLN A 628     -51.381   8.407  24.720  1.00  1.280          H  
ATOM   9485  HA  GLN A 628     -48.542   8.048  23.864  1.00  1.500          H  
ATOM   9486 1HB  GLN A 628     -50.492   6.073  25.079  1.00  2.010          H  
ATOM   9487 2HB  GLN A 628     -48.868   5.677  24.532  1.00  2.010          H  
ATOM   9488 1HG  GLN A 628     -49.562   7.666  26.689  1.00  2.010          H  
ATOM   9489 2HG  GLN A 628     -48.970   5.996  26.945  1.00  2.010          H  
ATOM   9490 1HE2 GLN A 628     -46.278   8.791  26.792  1.00  2.010          H  
ATOM   9491 2HE2 GLN A 628     -47.890   8.879  27.419  1.00  2.010          H  
ATOM   9492  N   LEU A 629     -51.207   7.189  22.295  1.00  0.500          N  
ATOM   9493  CA  LEU A 629     -51.741   6.746  21.023  1.00  0.820          C  
ATOM   9494  C   LEU A 629     -51.528   7.776  19.933  1.00  1.060          C  
ATOM   9495  O   LEU A 629     -51.410   8.981  20.204  1.00  0.690          O  
ATOM   9496  CB  LEU A 629     -53.247   6.474  21.121  1.00  1.020          C  
ATOM   9497  CG  LEU A 629     -53.716   5.359  22.071  1.00  1.020          C  
ATOM   9498  CD1 LEU A 629     -55.235   5.390  22.114  1.00  1.020          C  
ATOM   9499  CD2 LEU A 629     -53.219   3.996  21.592  1.00  1.020          C  
ATOM   9500  H   LEU A 629     -51.837   7.484  23.047  1.00  0.600          H  
ATOM   9501  HA  LEU A 629     -51.218   5.841  20.727  1.00  0.980          H  
ATOM   9502 1HB  LEU A 629     -53.731   7.390  21.449  1.00  1.220          H  
ATOM   9503 2HB  LEU A 629     -53.622   6.238  20.126  1.00  1.220          H  
ATOM   9504  HG  LEU A 629     -53.337   5.539  23.065  1.00  1.220          H  
ATOM   9505 1HD1 LEU A 629     -55.594   4.619  22.796  1.00  1.220          H  
ATOM   9506 2HD1 LEU A 629     -55.568   6.369  22.470  1.00  1.220          H  
ATOM   9507 3HD1 LEU A 629     -55.637   5.211  21.119  1.00  1.220          H  
ATOM   9508 1HD2 LEU A 629     -53.576   3.227  22.278  1.00  1.220          H  
ATOM   9509 2HD2 LEU A 629     -53.603   3.796  20.592  1.00  1.220          H  
ATOM   9510 3HD2 LEU A 629     -52.134   3.975  21.575  1.00  1.220          H  
ATOM   9511  N   ASN A 630     -51.502   7.286  18.686  1.00  1.730          N  
ATOM   9512  CA  ASN A 630     -51.428   8.135  17.503  1.00  2.080          C  
ATOM   9513  C   ASN A 630     -50.245   9.092  17.522  1.00  1.340          C  
ATOM   9514  O   ASN A 630     -50.377  10.247  17.124  1.00  1.780          O  
ATOM   9515  CB  ASN A 630     -52.742   8.895  17.354  1.00  2.770          C  
ATOM   9516  CG  ASN A 630     -53.906   7.952  17.086  1.00  2.770          C  
ATOM   9517  OD1 ASN A 630     -53.803   7.161  16.140  1.00  2.770          O  
ATOM   9518  ND2 ASN A 630     -54.977   7.972  17.873  1.00  2.770          N  
ATOM   9519  H   ASN A 630     -51.568   6.283  18.558  1.00  2.080          H  
ATOM   9520  HA  ASN A 630     -51.298   7.492  16.629  1.00  2.500          H  
ATOM   9521 1HB  ASN A 630     -52.939   9.487  18.225  1.00  3.330          H  
ATOM   9522 2HB  ASN A 630     -52.662   9.581  16.527  1.00  3.330          H  
ATOM   9523 1HD2 ASN A 630     -55.718   7.330  17.706  1.00  3.330          H  
ATOM   9524 2HD2 ASN A 630     -55.094   8.605  18.670  1.00  3.330          H  
ATOM   9525  N   ARG A 631     -49.085   8.621  17.955  1.00  0.650          N  
ATOM   9526  CA  ARG A 631     -47.940   9.497  17.966  1.00  0.340          C  
ATOM   9527  C   ARG A 631     -47.220   9.502  16.636  1.00  0.280          C  
ATOM   9528  O   ARG A 631     -46.694   8.481  16.188  1.00  0.360          O  
ATOM   9529  CB  ARG A 631     -46.983   9.134  19.085  1.00  0.600          C  
ATOM   9530  CG  ARG A 631     -47.540   9.435  20.452  1.00  0.600          C  
ATOM   9531  CD  ARG A 631     -46.600   9.149  21.578  1.00  0.600          C  
ATOM   9532  NE  ARG A 631     -46.309   7.720  21.728  1.00  0.600          N  
ATOM   9533  CZ  ARG A 631     -45.116   7.103  21.474  1.00  0.600          C  
ATOM   9534  NH1 ARG A 631     -44.058   7.797  21.070  1.00  0.600          N  
ATOM   9535  NH2 ARG A 631     -45.020   5.796  21.646  1.00  0.600          N  
ATOM   9536  H   ARG A 631     -49.016   7.667  18.277  1.00  0.780          H  
ATOM   9537  HA  ARG A 631     -48.292  10.502  18.161  1.00  0.410          H  
ATOM   9538 1HB  ARG A 631     -46.754   8.073  19.037  1.00  0.720          H  
ATOM   9539 2HB  ARG A 631     -46.052   9.684  18.966  1.00  0.720          H  
ATOM   9540 1HG  ARG A 631     -47.792  10.486  20.496  1.00  0.720          H  
ATOM   9541 2HG  ARG A 631     -48.446   8.856  20.603  1.00  0.720          H  
ATOM   9542 1HD  ARG A 631     -45.680   9.691  21.427  1.00  0.720          H  
ATOM   9543 2HD  ARG A 631     -47.054   9.489  22.498  1.00  0.720          H  
ATOM   9544  HE  ARG A 631     -47.114   7.133  22.005  1.00  0.720          H  
ATOM   9545 1HH1 ARG A 631     -44.122   8.789  20.941  1.00  0.720          H  
ATOM   9546 2HH1 ARG A 631     -43.158   7.329  20.891  1.00  0.720          H  
ATOM   9547 1HH2 ARG A 631     -45.820   5.275  21.979  1.00  0.720          H  
ATOM   9548 2HH2 ARG A 631     -44.149   5.318  21.470  1.00  0.720          H  
ATOM   9549  N   VAL A 632     -47.261  10.663  15.995  1.00  0.170          N  
ATOM   9550  CA  VAL A 632     -46.636  10.887  14.695  1.00  0.140          C  
ATOM   9551  C   VAL A 632     -45.854  12.186  14.705  1.00  0.110          C  
ATOM   9552  O   VAL A 632     -46.129  13.080  15.510  1.00  0.130          O  
ATOM   9553  CB  VAL A 632     -47.658  10.872  13.527  1.00  0.210          C  
ATOM   9554  CG1 VAL A 632     -48.275   9.549  13.438  1.00  0.210          C  
ATOM   9555  CG2 VAL A 632     -48.749  11.927  13.722  1.00  0.210          C  
ATOM   9556  H   VAL A 632     -47.720  11.436  16.491  1.00  0.200          H  
ATOM   9557  HA  VAL A 632     -45.931  10.075  14.520  1.00  0.170          H  
ATOM   9558  HB  VAL A 632     -47.120  11.050  12.595  1.00  0.250          H  
ATOM   9559 1HG1 VAL A 632     -48.940   9.520  12.598  1.00  0.250          H  
ATOM   9560 2HG1 VAL A 632     -47.483   8.842  13.300  1.00  0.250          H  
ATOM   9561 3HG1 VAL A 632     -48.822   9.318  14.348  1.00  0.250          H  
ATOM   9562 1HG2 VAL A 632     -49.448  11.893  12.888  1.00  0.250          H  
ATOM   9563 2HG2 VAL A 632     -49.288  11.732  14.658  1.00  0.250          H  
ATOM   9564 3HG2 VAL A 632     -48.287  12.899  13.761  1.00  0.250          H  
ATOM   9565  N   ASN A 633     -44.913  12.322  13.789  1.00  0.100          N  
ATOM   9566  CA  ASN A 633     -44.164  13.561  13.729  1.00  0.100          C  
ATOM   9567  C   ASN A 633     -43.541  13.818  12.380  1.00  0.100          C  
ATOM   9568  O   ASN A 633     -43.489  12.930  11.530  1.00  0.100          O  
ATOM   9569  CB  ASN A 633     -43.084  13.520  14.799  1.00  0.140          C  
ATOM   9570  CG  ASN A 633     -42.142  12.362  14.582  1.00  0.140          C  
ATOM   9571  OD1 ASN A 633     -41.314  12.385  13.665  1.00  0.140          O  
ATOM   9572  ND2 ASN A 633     -42.298  11.332  15.389  1.00  0.140          N  
ATOM   9573  H   ASN A 633     -44.709  11.534  13.161  1.00  0.120          H  
ATOM   9574  HA  ASN A 633     -44.847  14.386  13.927  1.00  0.120          H  
ATOM   9575 1HB  ASN A 633     -42.512  14.447  14.782  1.00  0.170          H  
ATOM   9576 2HB  ASN A 633     -43.534  13.431  15.785  1.00  0.170          H  
ATOM   9577 1HD2 ASN A 633     -41.736  10.484  15.278  1.00  0.170          H  
ATOM   9578 2HD2 ASN A 633     -42.991  11.354  16.103  1.00  0.170          H  
ATOM   9579  N   ILE A 634     -43.058  15.042  12.206  1.00  0.100          N  
ATOM   9580  CA  ILE A 634     -42.302  15.390  11.018  1.00  0.090          C  
ATOM   9581  C   ILE A 634     -41.072  16.235  11.391  1.00  0.090          C  
ATOM   9582  O   ILE A 634     -41.210  17.183  12.172  1.00  0.100          O  
ATOM   9583  CB  ILE A 634     -43.229  16.121  10.018  1.00  0.130          C  
ATOM   9584  CG1 ILE A 634     -42.504  16.434   8.720  1.00  0.130          C  
ATOM   9585  CG2 ILE A 634     -43.804  17.406  10.655  1.00  0.130          C  
ATOM   9586  CD1 ILE A 634     -43.422  16.775   7.575  1.00  0.130          C  
ATOM   9587  H   ILE A 634     -43.219  15.717  12.961  1.00  0.120          H  
ATOM   9588  HA  ILE A 634     -42.002  14.459  10.553  1.00  0.110          H  
ATOM   9589  HB  ILE A 634     -44.030  15.447   9.766  1.00  0.160          H  
ATOM   9590 1HG1 ILE A 634     -41.807  17.261   8.875  1.00  0.160          H  
ATOM   9591 2HG1 ILE A 634     -41.956  15.578   8.431  1.00  0.160          H  
ATOM   9592 1HG2 ILE A 634     -44.479  17.891   9.978  1.00  0.160          H  
ATOM   9593 2HG2 ILE A 634     -44.342  17.133  11.557  1.00  0.160          H  
ATOM   9594 3HG2 ILE A 634     -43.009  18.101  10.899  1.00  0.160          H  
ATOM   9595 1HD1 ILE A 634     -42.834  16.946   6.674  1.00  0.160          H  
ATOM   9596 2HD1 ILE A 634     -44.075  15.932   7.418  1.00  0.160          H  
ATOM   9597 3HD1 ILE A 634     -44.009  17.654   7.789  1.00  0.160          H  
ATOM   9598  N   PRO A 635     -39.853  15.898  10.928  1.00  0.080          N  
ATOM   9599  CA  PRO A 635     -38.652  16.685  11.126  1.00  0.080          C  
ATOM   9600  C   PRO A 635     -38.618  17.886  10.201  1.00  0.090          C  
ATOM   9601  O   PRO A 635     -39.076  17.780   9.058  1.00  0.090          O  
ATOM   9602  CB  PRO A 635     -37.542  15.706  10.751  1.00  0.120          C  
ATOM   9603  CG  PRO A 635     -38.169  14.789   9.753  1.00  0.120          C  
ATOM   9604  CD  PRO A 635     -39.616  14.623  10.214  1.00  0.120          C  
ATOM   9605  HA  PRO A 635     -38.573  16.984  12.177  1.00  0.100          H  
ATOM   9606 1HB  PRO A 635     -36.720  16.269  10.319  1.00  0.140          H  
ATOM   9607 2HB  PRO A 635     -37.146  15.200  11.636  1.00  0.140          H  
ATOM   9608 1HG  PRO A 635     -38.121  15.266   8.788  1.00  0.140          H  
ATOM   9609 2HG  PRO A 635     -37.602  13.865   9.657  1.00  0.140          H  
ATOM   9610 1HD  PRO A 635     -40.222  14.529   9.322  1.00  0.140          H  
ATOM   9611 2HD  PRO A 635     -39.736  13.762  10.898  1.00  0.140          H  
ATOM   9612  N   PHE A 636     -37.958  18.947  10.630  1.00  0.090          N  
ATOM   9613  CA  PHE A 636     -37.664  20.077   9.764  1.00  0.100          C  
ATOM   9614  C   PHE A 636     -36.264  20.617  10.018  1.00  0.090          C  
ATOM   9615  O   PHE A 636     -35.770  20.591  11.152  1.00  0.100          O  
ATOM   9616  CB  PHE A 636     -38.672  21.217   9.995  1.00  0.140          C  
ATOM   9617  CG  PHE A 636     -38.630  21.791  11.397  1.00  0.140          C  
ATOM   9618  CD1 PHE A 636     -37.800  22.863  11.735  1.00  0.140          C  
ATOM   9619  CD2 PHE A 636     -39.420  21.248  12.381  1.00  0.140          C  
ATOM   9620  CE1 PHE A 636     -37.769  23.348  13.020  1.00  0.140          C  
ATOM   9621  CE2 PHE A 636     -39.389  21.739  13.654  1.00  0.140          C  
ATOM   9622  CZ  PHE A 636     -38.565  22.780  13.981  1.00  0.140          C  
ATOM   9623  H   PHE A 636     -37.661  18.969  11.606  1.00  0.110          H  
ATOM   9624  HA  PHE A 636     -37.721  19.746   8.731  1.00  0.120          H  
ATOM   9625 1HB  PHE A 636     -38.487  22.018   9.281  1.00  0.160          H  
ATOM   9626 2HB  PHE A 636     -39.680  20.851   9.819  1.00  0.160          H  
ATOM   9627  HD1 PHE A 636     -37.158  23.308  10.977  1.00  0.160          H  
ATOM   9628  HD2 PHE A 636     -40.071  20.404  12.139  1.00  0.160          H  
ATOM   9629  HE1 PHE A 636     -37.108  24.176  13.275  1.00  0.160          H  
ATOM   9630  HE2 PHE A 636     -40.009  21.282  14.407  1.00  0.160          H  
ATOM   9631  HZ  PHE A 636     -38.538  23.151  15.005  1.00  0.160          H  
ATOM   9632  N   VAL A 637     -35.650  21.144   8.961  1.00  0.130          N  
ATOM   9633  CA  VAL A 637     -34.361  21.838   9.048  1.00  0.130          C  
ATOM   9634  C   VAL A 637     -34.323  23.108   8.206  1.00  0.150          C  
ATOM   9635  O   VAL A 637     -34.680  23.070   7.025  1.00  0.210          O  
ATOM   9636  CB  VAL A 637     -33.181  20.924   8.608  1.00  0.180          C  
ATOM   9637  CG1 VAL A 637     -31.842  21.686   8.672  1.00  0.180          C  
ATOM   9638  CG2 VAL A 637     -33.069  19.740   9.521  1.00  0.180          C  
ATOM   9639  H   VAL A 637     -36.127  21.057   8.053  1.00  0.160          H  
ATOM   9640  HA  VAL A 637     -34.197  22.124  10.087  1.00  0.160          H  
ATOM   9641  HB  VAL A 637     -33.341  20.593   7.580  1.00  0.220          H  
ATOM   9642 1HG1 VAL A 637     -31.049  21.027   8.368  1.00  0.220          H  
ATOM   9643 2HG1 VAL A 637     -31.850  22.542   8.008  1.00  0.220          H  
ATOM   9644 3HG1 VAL A 637     -31.659  22.021   9.695  1.00  0.220          H  
ATOM   9645 1HG2 VAL A 637     -32.250  19.156   9.220  1.00  0.220          H  
ATOM   9646 2HG2 VAL A 637     -32.894  20.067  10.492  1.00  0.220          H  
ATOM   9647 3HG2 VAL A 637     -33.965  19.149   9.513  1.00  0.220          H  
ATOM   9648  N   GLY A 638     -33.806  24.195   8.784  1.00  0.140          N  
ATOM   9649  CA  GLY A 638     -33.572  25.452   8.074  1.00  0.150          C  
ATOM   9650  C   GLY A 638     -32.248  26.078   8.522  1.00  0.140          C  
ATOM   9651  O   GLY A 638     -31.729  25.766   9.598  1.00  0.160          O  
ATOM   9652  H   GLY A 638     -33.590  24.155   9.783  1.00  0.170          H  
ATOM   9653 1HA  GLY A 638     -33.555  25.284   6.997  1.00  0.180          H  
ATOM   9654 2HA  GLY A 638     -34.386  26.132   8.282  1.00  0.180          H  
ATOM   9655  N   PHE A 639     -31.690  26.967   7.704  1.00  0.200          N  
ATOM   9656  CA  PHE A 639     -30.411  27.581   8.055  1.00  0.180          C  
ATOM   9657  C   PHE A 639     -30.505  29.063   8.346  1.00  0.170          C  
ATOM   9658  O   PHE A 639     -31.048  29.828   7.555  1.00  0.200          O  
ATOM   9659  CB  PHE A 639     -29.430  27.379   6.917  1.00  0.260          C  
ATOM   9660  CG  PHE A 639     -28.086  27.920   7.193  1.00  0.260          C  
ATOM   9661  CD1 PHE A 639     -27.284  27.283   8.078  1.00  0.260          C  
ATOM   9662  CD2 PHE A 639     -27.615  29.034   6.568  1.00  0.260          C  
ATOM   9663  CE1 PHE A 639     -26.043  27.712   8.343  1.00  0.260          C  
ATOM   9664  CE2 PHE A 639     -26.345  29.475   6.831  1.00  0.260          C  
ATOM   9665  CZ  PHE A 639     -25.571  28.799   7.720  1.00  0.260          C  
ATOM   9666  H   PHE A 639     -32.145  27.186   6.809  1.00  0.240          H  
ATOM   9667  HA  PHE A 639     -30.022  27.092   8.946  1.00  0.220          H  
ATOM   9668 1HB  PHE A 639     -29.338  26.332   6.694  1.00  0.310          H  
ATOM   9669 2HB  PHE A 639     -29.818  27.869   6.020  1.00  0.310          H  
ATOM   9670  HD1 PHE A 639     -27.661  26.421   8.580  1.00  0.310          H  
ATOM   9671  HD2 PHE A 639     -28.259  29.562   5.863  1.00  0.310          H  
ATOM   9672  HE1 PHE A 639     -25.426  27.184   9.061  1.00  0.310          H  
ATOM   9673  HE2 PHE A 639     -25.950  30.355   6.341  1.00  0.310          H  
ATOM   9674  HZ  PHE A 639     -24.569  29.145   7.939  1.00  0.310          H  
ATOM   9675  N   LYS A 640     -29.969  29.483   9.477  1.00  0.170          N  
ATOM   9676  CA  LYS A 640     -29.997  30.887   9.828  1.00  0.150          C  
ATOM   9677  C   LYS A 640     -28.759  31.504   9.198  1.00  0.130          C  
ATOM   9678  O   LYS A 640     -27.634  31.185   9.589  1.00  0.200          O  
ATOM   9679  CB  LYS A 640     -30.004  31.034  11.354  1.00  0.220          C  
ATOM   9680  CG  LYS A 640     -30.265  32.437  11.914  1.00  0.220          C  
ATOM   9681  CD  LYS A 640     -31.704  32.821  11.645  1.00  0.220          C  
ATOM   9682  CE  LYS A 640     -32.201  33.989  12.448  1.00  0.220          C  
ATOM   9683  NZ  LYS A 640     -31.566  35.295  12.095  1.00  0.220          N  
ATOM   9684  H   LYS A 640     -29.520  28.813  10.096  1.00  0.200          H  
ATOM   9685  HA  LYS A 640     -30.881  31.355   9.396  1.00  0.180          H  
ATOM   9686 1HB  LYS A 640     -30.739  30.363  11.770  1.00  0.260          H  
ATOM   9687 2HB  LYS A 640     -29.038  30.708  11.742  1.00  0.260          H  
ATOM   9688 1HG  LYS A 640     -30.090  32.455  12.975  1.00  0.260          H  
ATOM   9689 2HG  LYS A 640     -29.594  33.149  11.437  1.00  0.260          H  
ATOM   9690 1HD  LYS A 640     -31.774  33.118  10.621  1.00  0.260          H  
ATOM   9691 2HD  LYS A 640     -32.366  31.977  11.798  1.00  0.260          H  
ATOM   9692 1HE  LYS A 640     -33.252  34.061  12.270  1.00  0.260          H  
ATOM   9693 2HE  LYS A 640     -32.049  33.787  13.492  1.00  0.260          H  
ATOM   9694 1HZ  LYS A 640     -32.022  36.035  12.672  1.00  0.260          H  
ATOM   9695 2HZ  LYS A 640     -30.578  35.272  12.278  1.00  0.260          H  
ATOM   9696 3HZ  LYS A 640     -31.715  35.510  11.126  1.00  0.260          H  
ATOM   9697  N   GLY A 641     -28.959  32.397   8.229  1.00  0.160          N  
ATOM   9698  CA  GLY A 641     -27.857  32.957   7.454  1.00  0.160          C  
ATOM   9699  C   GLY A 641     -28.047  32.573   5.985  1.00  0.130          C  
ATOM   9700  O   GLY A 641     -29.167  32.327   5.553  1.00  0.190          O  
ATOM   9701  H   GLY A 641     -29.911  32.646   7.986  1.00  0.190          H  
ATOM   9702 1HA  GLY A 641     -27.844  34.041   7.559  1.00  0.190          H  
ATOM   9703 2HA  GLY A 641     -26.906  32.574   7.820  1.00  0.190          H  
ATOM   9704  N   GLN A 642     -26.976  32.619   5.194  1.00  0.110          N  
ATOM   9705  CA  GLN A 642     -27.067  32.316   3.761  1.00  0.110          C  
ATOM   9706  C   GLN A 642     -26.354  31.012   3.431  1.00  0.100          C  
ATOM   9707  O   GLN A 642     -25.157  31.015   3.158  1.00  0.120          O  
ATOM   9708  CB  GLN A 642     -26.457  33.454   2.937  1.00  0.150          C  
ATOM   9709  CG  GLN A 642     -27.191  34.772   3.066  1.00  0.150          C  
ATOM   9710  CD  GLN A 642     -26.499  35.926   2.337  1.00  0.150          C  
ATOM   9711  OE1 GLN A 642     -25.782  35.771   1.336  1.00  0.150          O  
ATOM   9712  NE2 GLN A 642     -26.720  37.131   2.855  1.00  0.150          N  
ATOM   9713  H   GLN A 642     -26.077  32.842   5.600  1.00  0.130          H  
ATOM   9714  HA  GLN A 642     -28.115  32.203   3.485  1.00  0.130          H  
ATOM   9715 1HB  GLN A 642     -25.418  33.606   3.225  1.00  0.180          H  
ATOM   9716 2HB  GLN A 642     -26.473  33.173   1.880  1.00  0.180          H  
ATOM   9717 1HG  GLN A 642     -28.187  34.646   2.640  1.00  0.180          H  
ATOM   9718 2HG  GLN A 642     -27.270  35.031   4.120  1.00  0.180          H  
ATOM   9719 1HE2 GLN A 642     -26.304  37.940   2.438  1.00  0.180          H  
ATOM   9720 2HE2 GLN A 642     -27.303  37.235   3.662  1.00  0.180          H  
ATOM   9721  N   PHE A 643     -27.070  29.895   3.452  1.00  0.110          N  
ATOM   9722  CA  PHE A 643     -26.445  28.586   3.242  1.00  0.120          C  
ATOM   9723  C   PHE A 643     -25.681  28.525   1.947  1.00  0.120          C  
ATOM   9724  O   PHE A 643     -24.554  28.026   1.867  1.00  0.140          O  
ATOM   9725  CB  PHE A 643     -27.465  27.476   3.210  1.00  0.160          C  
ATOM   9726  CG  PHE A 643     -26.878  26.141   2.840  1.00  0.160          C  
ATOM   9727  CD1 PHE A 643     -26.162  25.399   3.744  1.00  0.160          C  
ATOM   9728  CD2 PHE A 643     -27.059  25.625   1.560  1.00  0.160          C  
ATOM   9729  CE1 PHE A 643     -25.634  24.164   3.378  1.00  0.160          C  
ATOM   9730  CE2 PHE A 643     -26.554  24.405   1.202  1.00  0.160          C  
ATOM   9731  CZ  PHE A 643     -25.838  23.671   2.110  1.00  0.160          C  
ATOM   9732  H   PHE A 643     -28.079  29.948   3.631  1.00  0.130          H  
ATOM   9733  HA  PHE A 643     -25.755  28.399   4.063  1.00  0.140          H  
ATOM   9734 1HB  PHE A 643     -27.964  27.389   4.165  1.00  0.200          H  
ATOM   9735 2HB  PHE A 643     -28.195  27.734   2.479  1.00  0.200          H  
ATOM   9736  HD1 PHE A 643     -26.003  25.791   4.754  1.00  0.200          H  
ATOM   9737  HD2 PHE A 643     -27.623  26.206   0.833  1.00  0.200          H  
ATOM   9738  HE1 PHE A 643     -25.058  23.577   4.101  1.00  0.200          H  
ATOM   9739  HE2 PHE A 643     -26.718  24.013   0.197  1.00  0.200          H  
ATOM   9740  HZ  PHE A 643     -25.424  22.695   1.828  1.00  0.200          H  
ATOM   9741  N   GLU A 644     -26.325  29.000   0.896  1.00  0.110          N  
ATOM   9742  CA  GLU A 644     -25.795  28.894  -0.438  1.00  0.120          C  
ATOM   9743  C   GLU A 644     -24.473  29.632  -0.586  1.00  0.130          C  
ATOM   9744  O   GLU A 644     -23.693  29.315  -1.475  1.00  0.260          O  
ATOM   9745  CB  GLU A 644     -26.829  29.444  -1.446  1.00  0.160          C  
ATOM   9746  CG  GLU A 644     -27.064  30.963  -1.437  1.00  0.160          C  
ATOM   9747  CD  GLU A 644     -28.035  31.437  -0.399  1.00  0.160          C  
ATOM   9748  OE1 GLU A 644     -28.302  30.684   0.512  1.00  0.160          O  
ATOM   9749  OE2 GLU A 644     -28.490  32.551  -0.498  1.00  0.160          O  
ATOM   9750  H   GLU A 644     -27.223  29.467   1.033  1.00  0.130          H  
ATOM   9751  HA  GLU A 644     -25.623  27.842  -0.652  1.00  0.140          H  
ATOM   9752 1HB  GLU A 644     -26.553  29.160  -2.449  1.00  0.200          H  
ATOM   9753 2HB  GLU A 644     -27.790  28.992  -1.240  1.00  0.200          H  
ATOM   9754 1HG  GLU A 644     -26.145  31.475  -1.315  1.00  0.200          H  
ATOM   9755 2HG  GLU A 644     -27.450  31.237  -2.415  1.00  0.200          H  
ATOM   9756  N   ASN A 645     -24.188  30.604   0.290  1.00  0.110          N  
ATOM   9757  CA  ASN A 645     -22.976  31.391   0.183  1.00  0.110          C  
ATOM   9758  C   ASN A 645     -21.894  31.029   1.205  1.00  0.110          C  
ATOM   9759  O   ASN A 645     -20.907  31.756   1.342  1.00  0.130          O  
ATOM   9760  CB  ASN A 645     -23.330  32.867   0.228  1.00  0.150          C  
ATOM   9761  CG  ASN A 645     -24.108  33.268  -1.017  1.00  0.150          C  
ATOM   9762  OD1 ASN A 645     -23.788  32.774  -2.117  1.00  0.150          O  
ATOM   9763  ND2 ASN A 645     -25.098  34.117  -0.873  1.00  0.150          N  
ATOM   9764  H   ASN A 645     -24.814  30.788   1.077  1.00  0.130          H  
ATOM   9765  HA  ASN A 645     -22.540  31.195  -0.796  1.00  0.130          H  
ATOM   9766 1HB  ASN A 645     -23.942  33.068   1.110  1.00  0.180          H  
ATOM   9767 2HB  ASN A 645     -22.427  33.470   0.302  1.00  0.180          H  
ATOM   9768 1HD2 ASN A 645     -25.661  34.384  -1.653  1.00  0.180          H  
ATOM   9769 2HD2 ASN A 645     -25.327  34.506   0.040  1.00  0.180          H  
ATOM   9770  N   LEU A 646     -22.036  29.901   1.899  1.00  0.110          N  
ATOM   9771  CA  LEU A 646     -20.996  29.509   2.846  1.00  0.110          C  
ATOM   9772  C   LEU A 646     -19.684  29.283   2.093  1.00  0.110          C  
ATOM   9773  O   LEU A 646     -19.678  28.750   0.976  1.00  0.110          O  
ATOM   9774  CB  LEU A 646     -21.420  28.249   3.626  1.00  0.150          C  
ATOM   9775  CG  LEU A 646     -22.602  28.409   4.627  1.00  0.150          C  
ATOM   9776  CD1 LEU A 646     -23.026  27.012   5.148  1.00  0.150          C  
ATOM   9777  CD2 LEU A 646     -22.193  29.307   5.791  1.00  0.150          C  
ATOM   9778  H   LEU A 646     -22.884  29.331   1.790  1.00  0.130          H  
ATOM   9779  HA  LEU A 646     -20.834  30.327   3.539  1.00  0.130          H  
ATOM   9780 1HB  LEU A 646     -21.747  27.511   2.907  1.00  0.180          H  
ATOM   9781 2HB  LEU A 646     -20.557  27.855   4.164  1.00  0.180          H  
ATOM   9782  HG  LEU A 646     -23.447  28.857   4.117  1.00  0.180          H  
ATOM   9783 1HD1 LEU A 646     -23.864  27.120   5.836  1.00  0.180          H  
ATOM   9784 2HD1 LEU A 646     -23.332  26.397   4.297  1.00  0.180          H  
ATOM   9785 3HD1 LEU A 646     -22.196  26.539   5.662  1.00  0.180          H  
ATOM   9786 1HD2 LEU A 646     -23.020  29.402   6.457  1.00  0.180          H  
ATOM   9787 2HD2 LEU A 646     -21.353  28.876   6.322  1.00  0.180          H  
ATOM   9788 3HD2 LEU A 646     -21.923  30.293   5.442  1.00  0.180          H  
ATOM   9789  N   ALA A 647     -18.565  29.687   2.702  1.00  0.120          N  
ATOM   9790  CA  ALA A 647     -17.260  29.582   2.050  1.00  0.120          C  
ATOM   9791  C   ALA A 647     -16.980  28.198   1.525  1.00  0.110          C  
ATOM   9792  O   ALA A 647     -17.149  27.212   2.239  1.00  0.120          O  
ATOM   9793  CB  ALA A 647     -16.150  29.951   3.019  1.00  0.170          C  
ATOM   9794  H   ALA A 647     -18.630  30.110   3.615  1.00  0.140          H  
ATOM   9795  HA  ALA A 647     -17.248  30.277   1.216  1.00  0.140          H  
ATOM   9796 1HB  ALA A 647     -15.185  29.892   2.504  1.00  0.200          H  
ATOM   9797 2HB  ALA A 647     -16.305  30.964   3.386  1.00  0.200          H  
ATOM   9798 3HB  ALA A 647     -16.152  29.257   3.858  1.00  0.200          H  
ATOM   9799  N   VAL A 648     -16.505  28.154   0.282  1.00  0.110          N  
ATOM   9800  CA  VAL A 648     -16.163  26.920  -0.403  1.00  0.110          C  
ATOM   9801  C   VAL A 648     -14.750  26.444  -0.111  1.00  0.120          C  
ATOM   9802  O   VAL A 648     -14.553  25.261   0.179  1.00  0.120          O  
ATOM   9803  CB  VAL A 648     -16.418  27.084  -1.912  1.00  0.150          C  
ATOM   9804  CG1 VAL A 648     -15.943  25.899  -2.712  1.00  0.150          C  
ATOM   9805  CG2 VAL A 648     -17.879  27.237  -2.139  1.00  0.150          C  
ATOM   9806  H   VAL A 648     -16.417  29.045  -0.216  1.00  0.130          H  
ATOM   9807  HA  VAL A 648     -16.835  26.164  -0.035  1.00  0.130          H  
ATOM   9808  HB  VAL A 648     -15.926  27.942  -2.240  1.00  0.180          H  
ATOM   9809 1HG1 VAL A 648     -16.159  26.077  -3.764  1.00  0.180          H  
ATOM   9810 2HG1 VAL A 648     -14.881  25.777  -2.586  1.00  0.180          H  
ATOM   9811 3HG1 VAL A 648     -16.460  24.990  -2.382  1.00  0.180          H  
ATOM   9812 1HG2 VAL A 648     -18.066  27.382  -3.198  1.00  0.180          H  
ATOM   9813 2HG2 VAL A 648     -18.376  26.348  -1.806  1.00  0.180          H  
ATOM   9814 3HG2 VAL A 648     -18.250  28.076  -1.586  1.00  0.180          H  
ATOM   9815  N   ALA A 649     -13.754  27.316  -0.245  1.00  0.120          N  
ATOM   9816  CA  ALA A 649     -12.387  26.899   0.043  1.00  0.130          C  
ATOM   9817  C   ALA A 649     -11.956  27.556   1.341  1.00  0.120          C  
ATOM   9818  O   ALA A 649     -12.370  28.679   1.635  1.00  0.120          O  
ATOM   9819  CB  ALA A 649     -11.435  27.254  -1.094  1.00  0.180          C  
ATOM   9820  H   ALA A 649     -13.947  28.278  -0.497  1.00  0.140          H  
ATOM   9821  HA  ALA A 649     -12.366  25.824   0.186  1.00  0.160          H  
ATOM   9822 1HB  ALA A 649     -10.429  26.918  -0.834  1.00  0.210          H  
ATOM   9823 2HB  ALA A 649     -11.758  26.765  -2.010  1.00  0.210          H  
ATOM   9824 3HB  ALA A 649     -11.431  28.321  -1.232  1.00  0.210          H  
ATOM   9825  N   GLU A 650     -11.120  26.863   2.099  1.00  0.120          N  
ATOM   9826  CA  GLU A 650     -10.547  27.391   3.326  1.00  0.130          C  
ATOM   9827  C   GLU A 650      -9.628  28.547   2.995  1.00  0.140          C  
ATOM   9828  O   GLU A 650      -8.872  28.472   2.022  1.00  0.130          O  
ATOM   9829  CB  GLU A 650      -9.793  26.310   4.097  1.00  0.180          C  
ATOM   9830  CG  GLU A 650      -9.377  26.745   5.497  1.00  0.180          C  
ATOM   9831  CD  GLU A 650      -8.764  25.669   6.298  1.00  0.180          C  
ATOM   9832  OE1 GLU A 650      -8.223  24.749   5.753  1.00  0.180          O  
ATOM   9833  OE2 GLU A 650      -8.845  25.751   7.489  1.00  0.180          O  
ATOM   9834  H   GLU A 650     -10.863  25.919   1.800  1.00  0.140          H  
ATOM   9835  HA  GLU A 650     -11.345  27.775   3.956  1.00  0.160          H  
ATOM   9836 1HB  GLU A 650     -10.402  25.408   4.167  1.00  0.210          H  
ATOM   9837 2HB  GLU A 650      -8.888  26.055   3.551  1.00  0.210          H  
ATOM   9838 1HG  GLU A 650      -8.648  27.553   5.413  1.00  0.210          H  
ATOM   9839 2HG  GLU A 650     -10.250  27.135   6.020  1.00  0.210          H  
ATOM   9840  N   GLU A 651      -9.650  29.589   3.825  1.00  0.170          N  
ATOM   9841  CA  GLU A 651      -8.820  30.767   3.620  1.00  0.200          C  
ATOM   9842  C   GLU A 651      -7.360  30.409   3.409  1.00  0.200          C  
ATOM   9843  O   GLU A 651      -6.808  29.541   4.083  1.00  0.230          O  
ATOM   9844  CB  GLU A 651      -8.947  31.710   4.814  1.00  0.270          C  
ATOM   9845  CG  GLU A 651     -10.334  32.337   4.978  1.00  0.270          C  
ATOM   9846  CD  GLU A 651     -11.309  31.452   5.725  1.00  0.270          C  
ATOM   9847  OE1 GLU A 651     -10.932  30.357   6.084  1.00  0.270          O  
ATOM   9848  OE2 GLU A 651     -12.422  31.863   5.931  1.00  0.270          O  
ATOM   9849  H   GLU A 651     -10.281  29.577   4.633  1.00  0.200          H  
ATOM   9850  HA  GLU A 651      -9.169  31.285   2.734  1.00  0.240          H  
ATOM   9851 1HB  GLU A 651      -8.716  31.165   5.719  1.00  0.320          H  
ATOM   9852 2HB  GLU A 651      -8.214  32.513   4.723  1.00  0.320          H  
ATOM   9853 1HG  GLU A 651     -10.231  33.278   5.517  1.00  0.320          H  
ATOM   9854 2HG  GLU A 651     -10.737  32.557   3.989  1.00  0.320          H  
ATOM   9855  N   SER A 652      -6.729  31.121   2.481  1.00  0.200          N  
ATOM   9856  CA  SER A 652      -5.338  30.908   2.132  1.00  0.210          C  
ATOM   9857  C   SER A 652      -4.444  31.009   3.351  1.00  0.210          C  
ATOM   9858  O   SER A 652      -4.585  31.932   4.162  1.00  0.230          O  
ATOM   9859  CB  SER A 652      -4.921  31.931   1.107  1.00  0.290          C  
ATOM   9860  OG  SER A 652      -5.664  31.802  -0.066  1.00  0.290          O  
ATOM   9861  H   SER A 652      -7.247  31.816   1.959  1.00  0.240          H  
ATOM   9862  HA  SER A 652      -5.227  29.922   1.707  1.00  0.250          H  
ATOM   9863 1HB  SER A 652      -5.048  32.930   1.519  1.00  0.350          H  
ATOM   9864 2HB  SER A 652      -3.873  31.789   0.885  1.00  0.350          H  
ATOM   9865  HG  SER A 652      -5.453  32.573  -0.610  1.00  0.350          H  
ATOM   9866  N   ILE A 653      -3.463  30.110   3.424  1.00  0.210          N  
ATOM   9867  CA  ILE A 653      -2.530  30.047   4.530  1.00  0.210          C  
ATOM   9868  C   ILE A 653      -1.716  31.306   4.700  1.00  0.180          C  
ATOM   9869  O   ILE A 653      -1.318  31.619   5.816  1.00  0.170          O  
ATOM   9870  CB  ILE A 653      -1.620  28.813   4.434  1.00  0.290          C  
ATOM   9871  CG1 ILE A 653      -0.938  28.589   5.805  1.00  0.290          C  
ATOM   9872  CG2 ILE A 653      -0.565  28.962   3.298  1.00  0.290          C  
ATOM   9873  CD1 ILE A 653      -0.328  27.241   5.976  1.00  0.290          C  
ATOM   9874  H   ILE A 653      -3.412  29.408   2.692  1.00  0.250          H  
ATOM   9875  HA  ILE A 653      -3.115  29.917   5.430  1.00  0.250          H  
ATOM   9876  HB  ILE A 653      -2.233  27.969   4.230  1.00  0.350          H  
ATOM   9877 1HG1 ILE A 653      -0.146  29.323   5.925  1.00  0.350          H  
ATOM   9878 2HG1 ILE A 653      -1.672  28.737   6.600  1.00  0.350          H  
ATOM   9879 1HG2 ILE A 653       0.039  28.072   3.236  1.00  0.350          H  
ATOM   9880 2HG2 ILE A 653      -1.075  29.104   2.350  1.00  0.350          H  
ATOM   9881 3HG2 ILE A 653       0.088  29.808   3.488  1.00  0.350          H  
ATOM   9882 1HD1 ILE A 653       0.131  27.181   6.955  1.00  0.350          H  
ATOM   9883 2HD1 ILE A 653      -1.093  26.481   5.893  1.00  0.350          H  
ATOM   9884 3HD1 ILE A 653       0.411  27.075   5.237  1.00  0.350          H  
ATOM   9885  N   TYR A 654      -1.432  32.044   3.623  1.00  0.160          N  
ATOM   9886  CA  TYR A 654      -0.691  33.275   3.834  1.00  0.140          C  
ATOM   9887  C   TYR A 654      -1.529  34.268   4.649  1.00  0.150          C  
ATOM   9888  O   TYR A 654      -0.977  35.054   5.425  1.00  0.180          O  
ATOM   9889  CB  TYR A 654      -0.262  33.930   2.502  1.00  0.200          C  
ATOM   9890  CG  TYR A 654      -1.393  34.657   1.753  1.00  0.200          C  
ATOM   9891  CD1 TYR A 654      -1.700  35.982   2.075  1.00  0.200          C  
ATOM   9892  CD2 TYR A 654      -2.109  34.020   0.753  1.00  0.200          C  
ATOM   9893  CE1 TYR A 654      -2.722  36.634   1.431  1.00  0.200          C  
ATOM   9894  CE2 TYR A 654      -3.137  34.695   0.102  1.00  0.200          C  
ATOM   9895  CZ  TYR A 654      -3.446  35.984   0.446  1.00  0.200          C  
ATOM   9896  OH  TYR A 654      -4.481  36.646  -0.188  1.00  0.200          O  
ATOM   9897  H   TYR A 654      -1.707  31.740   2.702  1.00  0.190          H  
ATOM   9898  HA  TYR A 654       0.205  33.046   4.412  1.00  0.170          H  
ATOM   9899 1HB  TYR A 654       0.535  34.651   2.697  1.00  0.240          H  
ATOM   9900 2HB  TYR A 654       0.148  33.167   1.842  1.00  0.240          H  
ATOM   9901  HD1 TYR A 654      -1.138  36.500   2.854  1.00  0.240          H  
ATOM   9902  HD2 TYR A 654      -1.873  32.993   0.482  1.00  0.240          H  
ATOM   9903  HE1 TYR A 654      -2.960  37.659   1.699  1.00  0.240          H  
ATOM   9904  HE2 TYR A 654      -3.712  34.203  -0.674  1.00  0.240          H  
ATOM   9905  HH  TYR A 654      -4.815  36.119  -0.938  1.00  0.240          H  
ATOM   9906  N   ARG A 655      -2.866  34.208   4.510  1.00  0.150          N  
ATOM   9907  CA  ARG A 655      -3.742  35.123   5.206  1.00  0.170          C  
ATOM   9908  C   ARG A 655      -3.896  34.639   6.625  1.00  0.180          C  
ATOM   9909  O   ARG A 655      -3.874  35.434   7.571  1.00  0.190          O  
ATOM   9910  CB  ARG A 655      -5.099  35.220   4.518  1.00  0.230          C  
ATOM   9911  CG  ARG A 655      -6.119  36.191   5.153  1.00  0.230          C  
ATOM   9912  CD  ARG A 655      -5.686  37.627   5.083  1.00  0.230          C  
ATOM   9913  NE  ARG A 655      -5.600  38.109   3.693  1.00  0.230          N  
ATOM   9914  CZ  ARG A 655      -5.042  39.280   3.298  1.00  0.230          C  
ATOM   9915  NH1 ARG A 655      -4.508  40.101   4.183  1.00  0.230          N  
ATOM   9916  NH2 ARG A 655      -5.037  39.597   2.006  1.00  0.230          N  
ATOM   9917  H   ARG A 655      -3.307  33.511   3.916  1.00  0.180          H  
ATOM   9918  HA  ARG A 655      -3.273  36.103   5.211  1.00  0.200          H  
ATOM   9919 1HB  ARG A 655      -4.952  35.513   3.482  1.00  0.280          H  
ATOM   9920 2HB  ARG A 655      -5.565  34.236   4.508  1.00  0.280          H  
ATOM   9921 1HG  ARG A 655      -7.069  36.100   4.631  1.00  0.280          H  
ATOM   9922 2HG  ARG A 655      -6.265  35.934   6.206  1.00  0.280          H  
ATOM   9923 1HD  ARG A 655      -6.429  38.231   5.603  1.00  0.280          H  
ATOM   9924 2HD  ARG A 655      -4.725  37.759   5.567  1.00  0.280          H  
ATOM   9925  HE  ARG A 655      -6.000  37.521   2.971  1.00  0.280          H  
ATOM   9926 1HH1 ARG A 655      -4.512  39.865   5.164  1.00  0.280          H  
ATOM   9927 2HH1 ARG A 655      -4.096  40.973   3.881  1.00  0.280          H  
ATOM   9928 1HH2 ARG A 655      -5.446  38.963   1.324  1.00  0.280          H  
ATOM   9929 2HH2 ARG A 655      -4.628  40.466   1.683  1.00  0.280          H  
ATOM   9930  N   LEU A 656      -4.069  33.326   6.773  1.00  0.190          N  
ATOM   9931  CA  LEU A 656      -4.253  32.766   8.092  1.00  0.210          C  
ATOM   9932  C   LEU A 656      -3.011  33.041   8.922  1.00  0.210          C  
ATOM   9933  O   LEU A 656      -3.120  33.459  10.073  1.00  0.260          O  
ATOM   9934  CB  LEU A 656      -4.501  31.254   7.998  1.00  0.290          C  
ATOM   9935  CG  LEU A 656      -5.853  30.789   7.367  1.00  0.290          C  
ATOM   9936  CD1 LEU A 656      -5.804  29.296   7.130  1.00  0.290          C  
ATOM   9937  CD2 LEU A 656      -7.009  31.105   8.309  1.00  0.290          C  
ATOM   9938  H   LEU A 656      -4.105  32.733   5.940  1.00  0.230          H  
ATOM   9939  HA  LEU A 656      -5.096  33.258   8.566  1.00  0.250          H  
ATOM   9940 1HB  LEU A 656      -3.696  30.819   7.427  1.00  0.340          H  
ATOM   9941 2HB  LEU A 656      -4.452  30.840   8.999  1.00  0.340          H  
ATOM   9942  HG  LEU A 656      -6.005  31.289   6.404  1.00  0.340          H  
ATOM   9943 1HD1 LEU A 656      -6.750  28.972   6.683  1.00  0.340          H  
ATOM   9944 2HD1 LEU A 656      -4.997  29.053   6.455  1.00  0.340          H  
ATOM   9945 3HD1 LEU A 656      -5.657  28.793   8.065  1.00  0.340          H  
ATOM   9946 1HD2 LEU A 656      -7.943  30.761   7.865  1.00  0.340          H  
ATOM   9947 2HD2 LEU A 656      -6.853  30.586   9.254  1.00  0.340          H  
ATOM   9948 3HD2 LEU A 656      -7.074  32.171   8.484  1.00  0.340          H  
ATOM   9949  N   LYS A 657      -1.814  32.907   8.338  1.00  0.210          N  
ATOM   9950  CA  LYS A 657      -0.625  33.180   9.126  1.00  0.210          C  
ATOM   9951  C   LYS A 657      -0.554  34.648   9.524  1.00  0.190          C  
ATOM   9952  O   LYS A 657      -0.300  34.955  10.692  1.00  0.190          O  
ATOM   9953  CB  LYS A 657       0.651  32.780   8.372  1.00  0.290          C  
ATOM   9954  CG  LYS A 657       0.907  31.259   8.233  1.00  0.290          C  
ATOM   9955  CD  LYS A 657       1.262  30.598   9.587  1.00  0.290          C  
ATOM   9956  CE  LYS A 657       1.703  29.145   9.420  1.00  0.290          C  
ATOM   9957  NZ  LYS A 657       2.028  28.491  10.747  1.00  0.290          N  
ATOM   9958  H   LYS A 657      -1.727  32.555   7.383  1.00  0.250          H  
ATOM   9959  HA  LYS A 657      -0.688  32.599  10.043  1.00  0.250          H  
ATOM   9960 1HB  LYS A 657       0.601  33.191   7.358  1.00  0.350          H  
ATOM   9961 2HB  LYS A 657       1.515  33.226   8.860  1.00  0.350          H  
ATOM   9962 1HG  LYS A 657       0.002  30.790   7.854  1.00  0.350          H  
ATOM   9963 2HG  LYS A 657       1.705  31.096   7.520  1.00  0.350          H  
ATOM   9964 1HD  LYS A 657       2.059  31.160  10.076  1.00  0.350          H  
ATOM   9965 2HD  LYS A 657       0.388  30.599  10.238  1.00  0.350          H  
ATOM   9966 1HE  LYS A 657       0.915  28.576   8.927  1.00  0.350          H  
ATOM   9967 2HE  LYS A 657       2.598  29.124   8.796  1.00  0.350          H  
ATOM   9968 1HZ  LYS A 657       2.339  27.550  10.579  1.00  0.350          H  
ATOM   9969 2HZ  LYS A 657       2.765  28.990  11.213  1.00  0.350          H  
ATOM   9970 3HZ  LYS A 657       1.215  28.451  11.392  1.00  0.350          H  
ATOM   9971  N   SER A 658      -0.887  35.572   8.611  1.00  0.190          N  
ATOM   9972  CA  SER A 658      -0.846  36.995   8.942  1.00  0.180          C  
ATOM   9973  C   SER A 658      -1.782  37.339  10.100  1.00  0.200          C  
ATOM   9974  O   SER A 658      -1.490  38.227  10.905  1.00  0.270          O  
ATOM   9975  CB  SER A 658      -1.203  37.842   7.733  1.00  0.260          C  
ATOM   9976  OG  SER A 658      -0.220  37.749   6.734  1.00  0.260          O  
ATOM   9977  H   SER A 658      -1.094  35.308   7.641  1.00  0.230          H  
ATOM   9978  HA  SER A 658       0.171  37.242   9.243  1.00  0.220          H  
ATOM   9979 1HB  SER A 658      -2.161  37.504   7.333  1.00  0.310          H  
ATOM   9980 2HB  SER A 658      -1.322  38.878   8.037  1.00  0.310          H  
ATOM   9981  HG  SER A 658      -0.534  38.283   6.004  1.00  0.310          H  
ATOM   9982  N   GLN A 659      -2.907  36.631  10.192  1.00  0.200          N  
ATOM   9983  CA  GLN A 659      -3.887  36.851  11.248  1.00  0.230          C  
ATOM   9984  C   GLN A 659      -3.657  36.016  12.525  1.00  0.240          C  
ATOM   9985  O   GLN A 659      -4.455  36.104  13.462  1.00  0.250          O  
ATOM   9986  CB  GLN A 659      -5.295  36.599  10.698  1.00  0.310          C  
ATOM   9987  CG  GLN A 659      -5.705  37.601   9.613  1.00  0.310          C  
ATOM   9988  CD  GLN A 659      -7.103  37.376   9.041  1.00  0.310          C  
ATOM   9989  OE1 GLN A 659      -7.702  36.293   9.144  1.00  0.310          O  
ATOM   9990  NE2 GLN A 659      -7.640  38.429   8.424  1.00  0.310          N  
ATOM   9991  H   GLN A 659      -3.117  35.947   9.452  1.00  0.240          H  
ATOM   9992  HA  GLN A 659      -3.828  37.899  11.535  1.00  0.280          H  
ATOM   9993 1HB  GLN A 659      -5.334  35.593  10.265  1.00  0.370          H  
ATOM   9994 2HB  GLN A 659      -6.018  36.643  11.505  1.00  0.370          H  
ATOM   9995 1HG  GLN A 659      -5.668  38.602  10.039  1.00  0.370          H  
ATOM   9996 2HG  GLN A 659      -4.992  37.525   8.791  1.00  0.370          H  
ATOM   9997 1HE2 GLN A 659      -8.556  38.365   8.023  1.00  0.370          H  
ATOM   9998 2HE2 GLN A 659      -7.128  39.287   8.361  1.00  0.370          H  
ATOM   9999  N   GLY A 660      -2.605  35.181  12.560  1.00  0.260          N  
ATOM  10000  CA  GLY A 660      -2.338  34.325  13.717  1.00  0.300          C  
ATOM  10001  C   GLY A 660      -3.269  33.109  13.792  1.00  0.370          C  
ATOM  10002  O   GLY A 660      -3.497  32.555  14.872  1.00  0.420          O  
ATOM  10003  H   GLY A 660      -1.943  35.159  11.780  1.00  0.310          H  
ATOM  10004 1HA  GLY A 660      -1.304  33.985  13.666  1.00  0.360          H  
ATOM  10005 2HA  GLY A 660      -2.434  34.914  14.626  1.00  0.360          H  
ATOM  10006  N   LYS A 661      -3.838  32.723  12.657  1.00  0.410          N  
ATOM  10007  CA  LYS A 661      -4.778  31.630  12.553  1.00  0.530          C  
ATOM  10008  C   LYS A 661      -4.128  30.438  11.884  1.00  0.710          C  
ATOM  10009  O   LYS A 661      -3.090  30.560  11.234  1.00  1.430          O  
ATOM  10010  CB  LYS A 661      -5.992  32.073  11.753  1.00  0.690          C  
ATOM  10011  CG  LYS A 661      -6.786  33.184  12.388  1.00  0.690          C  
ATOM  10012  CD  LYS A 661      -7.978  33.550  11.527  1.00  0.690          C  
ATOM  10013  CE  LYS A 661      -8.780  34.684  12.136  1.00  0.690          C  
ATOM  10014  NZ  LYS A 661      -9.957  35.030  11.299  1.00  0.690          N  
ATOM  10015  H   LYS A 661      -3.576  33.175  11.783  1.00  0.490          H  
ATOM  10016  HA  LYS A 661      -5.090  31.330  13.553  1.00  0.640          H  
ATOM  10017 1HB  LYS A 661      -5.663  32.426  10.784  1.00  0.830          H  
ATOM  10018 2HB  LYS A 661      -6.653  31.222  11.591  1.00  0.830          H  
ATOM  10019 1HG  LYS A 661      -7.124  32.870  13.374  1.00  0.830          H  
ATOM  10020 2HG  LYS A 661      -6.146  34.060  12.509  1.00  0.830          H  
ATOM  10021 1HD  LYS A 661      -7.624  33.867  10.541  1.00  0.830          H  
ATOM  10022 2HD  LYS A 661      -8.623  32.681  11.400  1.00  0.830          H  
ATOM  10023 1HE  LYS A 661      -9.120  34.397  13.128  1.00  0.830          H  
ATOM  10024 2HE  LYS A 661      -8.142  35.563  12.221  1.00  0.830          H  
ATOM  10025 1HZ  LYS A 661     -10.464  35.793  11.722  1.00  0.830          H  
ATOM  10026 2HZ  LYS A 661      -9.632  35.307  10.372  1.00  0.830          H  
ATOM  10027 3HZ  LYS A 661     -10.564  34.228  11.216  1.00  0.830          H  
ATOM  10028  N   THR A 662      -4.744  29.279  12.027  1.00  0.510          N  
ATOM  10029  CA  THR A 662      -4.243  28.078  11.391  1.00  0.420          C  
ATOM  10030  C   THR A 662      -5.346  27.476  10.548  1.00  0.340          C  
ATOM  10031  O   THR A 662      -6.515  27.827  10.717  1.00  0.360          O  
ATOM  10032  CB  THR A 662      -3.813  27.049  12.452  1.00  0.620          C  
ATOM  10033  OG1 THR A 662      -4.967  26.583  13.171  1.00  0.620          O  
ATOM  10034  CG2 THR A 662      -2.891  27.721  13.438  1.00  0.620          C  
ATOM  10035  H   THR A 662      -5.584  29.216  12.584  1.00  0.610          H  
ATOM  10036  HA  THR A 662      -3.401  28.325  10.744  1.00  0.500          H  
ATOM  10037  HB  THR A 662      -3.303  26.209  11.977  1.00  0.750          H  
ATOM  10038  HG1 THR A 662      -5.471  25.965  12.619  1.00  0.750          H  
ATOM  10039 1HG2 THR A 662      -2.579  27.001  14.193  1.00  0.750          H  
ATOM  10040 2HG2 THR A 662      -2.023  28.097  12.910  1.00  0.750          H  
ATOM  10041 3HG2 THR A 662      -3.392  28.547  13.927  1.00  0.750          H  
ATOM  10042  N   GLY A 663      -4.986  26.557   9.655  1.00  0.340          N  
ATOM  10043  CA  GLY A 663      -5.987  25.844   8.870  1.00  0.240          C  
ATOM  10044  C   GLY A 663      -6.471  24.618   9.635  1.00  0.240          C  
ATOM  10045  O   GLY A 663      -5.752  24.087  10.478  1.00  0.430          O  
ATOM  10046  H   GLY A 663      -4.008  26.334   9.543  1.00  0.410          H  
ATOM  10047 1HA  GLY A 663      -6.830  26.505   8.661  1.00  0.290          H  
ATOM  10048 2HA  GLY A 663      -5.571  25.544   7.908  1.00  0.290          H  
ATOM  10049  N   PHE A 664      -7.628  24.092   9.261  1.00  0.180          N  
ATOM  10050  CA  PHE A 664      -8.209  22.909   9.898  1.00  0.180          C  
ATOM  10051  C   PHE A 664      -7.296  21.695   9.863  1.00  0.170          C  
ATOM  10052  O   PHE A 664      -7.121  21.030  10.890  1.00  0.180          O  
ATOM  10053  CB  PHE A 664      -9.582  22.605   9.301  1.00  0.250          C  
ATOM  10054  CG  PHE A 664     -10.304  21.365   9.836  1.00  0.250          C  
ATOM  10055  CD1 PHE A 664     -10.497  21.160  11.188  1.00  0.250          C  
ATOM  10056  CD2 PHE A 664     -10.884  20.476   8.980  1.00  0.250          C  
ATOM  10057  CE1 PHE A 664     -11.233  20.106  11.658  1.00  0.250          C  
ATOM  10058  CE2 PHE A 664     -11.623  19.409   9.454  1.00  0.250          C  
ATOM  10059  CZ  PHE A 664     -11.797  19.231  10.801  1.00  0.250          C  
ATOM  10060  H   PHE A 664      -8.149  24.585   8.532  1.00  0.220          H  
ATOM  10061  HA  PHE A 664      -8.370  23.160  10.946  1.00  0.220          H  
ATOM  10062 1HB  PHE A 664     -10.231  23.466   9.460  1.00  0.300          H  
ATOM  10063 2HB  PHE A 664      -9.478  22.491   8.220  1.00  0.300          H  
ATOM  10064  HD1 PHE A 664     -10.062  21.850  11.898  1.00  0.300          H  
ATOM  10065  HD2 PHE A 664     -10.774  20.626   7.906  1.00  0.300          H  
ATOM  10066  HE1 PHE A 664     -11.378  19.986  12.727  1.00  0.300          H  
ATOM  10067  HE2 PHE A 664     -12.080  18.722   8.744  1.00  0.300          H  
ATOM  10068  HZ  PHE A 664     -12.393  18.400  11.190  1.00  0.300          H  
ATOM  10069  N   TYR A 665      -6.719  21.417   8.692  1.00  0.150          N  
ATOM  10070  CA  TYR A 665      -5.843  20.269   8.491  1.00  0.150          C  
ATOM  10071  C   TYR A 665      -4.368  20.644   8.445  1.00  0.150          C  
ATOM  10072  O   TYR A 665      -3.546  19.831   8.011  1.00  0.160          O  
ATOM  10073  CB  TYR A 665      -6.148  19.565   7.169  1.00  0.210          C  
ATOM  10074  CG  TYR A 665      -7.515  19.009   7.038  1.00  0.210          C  
ATOM  10075  CD1 TYR A 665      -8.334  19.493   6.057  1.00  0.210          C  
ATOM  10076  CD2 TYR A 665      -7.951  18.034   7.886  1.00  0.210          C  
ATOM  10077  CE1 TYR A 665      -9.591  18.997   5.909  1.00  0.210          C  
ATOM  10078  CE2 TYR A 665      -9.213  17.538   7.760  1.00  0.210          C  
ATOM  10079  CZ  TYR A 665     -10.032  18.016   6.767  1.00  0.210          C  
ATOM  10080  OH  TYR A 665     -11.302  17.498   6.618  1.00  0.210          O  
ATOM  10081  H   TYR A 665      -6.904  22.030   7.910  1.00  0.180          H  
ATOM  10082  HA  TYR A 665      -5.980  19.580   9.312  1.00  0.180          H  
ATOM  10083 1HB  TYR A 665      -5.988  20.270   6.348  1.00  0.250          H  
ATOM  10084 2HB  TYR A 665      -5.445  18.761   7.030  1.00  0.250          H  
ATOM  10085  HD1 TYR A 665      -7.969  20.259   5.389  1.00  0.250          H  
ATOM  10086  HD2 TYR A 665      -7.290  17.657   8.652  1.00  0.250          H  
ATOM  10087  HE1 TYR A 665     -10.242  19.369   5.117  1.00  0.250          H  
ATOM  10088  HE2 TYR A 665      -9.568  16.757   8.428  1.00  0.250          H  
ATOM  10089  HH  TYR A 665     -11.582  17.581   5.666  1.00  0.250          H  
ATOM  10090  N   PHE A 666      -4.012  21.866   8.831  1.00  0.170          N  
ATOM  10091  CA  PHE A 666      -2.615  22.247   8.701  1.00  0.180          C  
ATOM  10092  C   PHE A 666      -1.812  21.976   9.964  1.00  0.370          C  
ATOM  10093  O   PHE A 666      -2.108  22.500  11.038  1.00  0.640          O  
ATOM  10094  CB  PHE A 666      -2.465  23.702   8.311  1.00  0.250          C  
ATOM  10095  CG  PHE A 666      -1.046  24.044   8.061  1.00  0.250          C  
ATOM  10096  CD1 PHE A 666      -0.470  23.705   6.853  1.00  0.250          C  
ATOM  10097  CD2 PHE A 666      -0.273  24.673   9.012  1.00  0.250          C  
ATOM  10098  CE1 PHE A 666       0.834  24.003   6.594  1.00  0.250          C  
ATOM  10099  CE2 PHE A 666       1.042  24.959   8.750  1.00  0.250          C  
ATOM  10100  CZ  PHE A 666       1.588  24.628   7.545  1.00  0.250          C  
ATOM  10101  H   PHE A 666      -4.692  22.504   9.250  1.00  0.200          H  
ATOM  10102  HA  PHE A 666      -2.181  21.656   7.895  1.00  0.220          H  
ATOM  10103 1HB  PHE A 666      -3.039  23.897   7.402  1.00  0.300          H  
ATOM  10104 2HB  PHE A 666      -2.850  24.335   9.103  1.00  0.300          H  
ATOM  10105  HD1 PHE A 666      -1.075  23.195   6.107  1.00  0.300          H  
ATOM  10106  HD2 PHE A 666      -0.715  24.933   9.979  1.00  0.300          H  
ATOM  10107  HE1 PHE A 666       1.278  23.742   5.638  1.00  0.300          H  
ATOM  10108  HE2 PHE A 666       1.654  25.446   9.494  1.00  0.300          H  
ATOM  10109  HZ  PHE A 666       2.627  24.864   7.356  1.00  0.300          H  
ATOM  10110  N   ASP A 667      -0.786  21.151   9.813  1.00  0.560          N  
ATOM  10111  CA  ASP A 667       0.117  20.735  10.883  1.00  0.800          C  
ATOM  10112  C   ASP A 667       1.279  21.705  11.061  1.00  0.560          C  
ATOM  10113  O   ASP A 667       2.108  21.860  10.162  1.00  1.430          O  
ATOM  10114  CB  ASP A 667       0.642  19.310  10.636  1.00  1.020          C  
ATOM  10115  CG  ASP A 667       1.532  18.754  11.792  1.00  1.020          C  
ATOM  10116  OD1 ASP A 667       1.737  17.560  11.834  1.00  1.020          O  
ATOM  10117  OD2 ASP A 667       2.011  19.541  12.602  1.00  1.020          O  
ATOM  10118  H   ASP A 667      -0.637  20.776   8.888  1.00  0.670          H  
ATOM  10119  HA  ASP A 667      -0.450  20.721  11.814  1.00  0.960          H  
ATOM  10120 1HB  ASP A 667      -0.203  18.634  10.495  1.00  1.230          H  
ATOM  10121 2HB  ASP A 667       1.225  19.297   9.716  1.00  1.230          H  
ATOM  10122  N   GLU A 668       1.318  22.392  12.189  1.00  0.550          N  
ATOM  10123  CA  GLU A 668       2.327  23.409  12.443  1.00  1.100          C  
ATOM  10124  C   GLU A 668       3.629  22.944  13.087  1.00  0.580          C  
ATOM  10125  O   GLU A 668       4.429  23.786  13.478  1.00  0.660          O  
ATOM  10126  CB  GLU A 668       1.767  24.547  13.296  1.00  1.320          C  
ATOM  10127  CG  GLU A 668       0.724  25.375  12.624  1.00  1.320          C  
ATOM  10128  CD  GLU A 668       0.338  26.558  13.440  1.00  1.320          C  
ATOM  10129  OE1 GLU A 668       0.037  26.390  14.592  1.00  1.320          O  
ATOM  10130  OE2 GLU A 668       0.393  27.668  12.915  1.00  1.320          O  
ATOM  10131  H   GLU A 668       0.613  22.199  12.888  1.00  0.660          H  
ATOM  10132  HA  GLU A 668       2.592  23.839  11.478  1.00  1.320          H  
ATOM  10133 1HB  GLU A 668       1.331  24.133  14.205  1.00  1.580          H  
ATOM  10134 2HB  GLU A 668       2.573  25.215  13.596  1.00  1.580          H  
ATOM  10135 1HG  GLU A 668       1.108  25.717  11.680  1.00  1.580          H  
ATOM  10136 2HG  GLU A 668      -0.155  24.758  12.430  1.00  1.580          H  
ATOM  10137  N   SER A 669       3.831  21.652  13.263  1.00  0.870          N  
ATOM  10138  CA  SER A 669       5.090  21.191  13.836  1.00  1.060          C  
ATOM  10139  C   SER A 669       6.250  21.610  12.932  1.00  1.160          C  
ATOM  10140  O   SER A 669       6.114  21.606  11.696  1.00  1.690          O  
ATOM  10141  CB  SER A 669       5.085  19.690  14.002  1.00  1.410          C  
ATOM  10142  OG  SER A 669       6.326  19.236  14.473  1.00  1.410          O  
ATOM  10143  H   SER A 669       3.120  20.964  12.962  1.00  1.040          H  
ATOM  10144  HA  SER A 669       5.223  21.657  14.813  1.00  1.270          H  
ATOM  10145 1HB  SER A 669       4.296  19.403  14.696  1.00  1.690          H  
ATOM  10146 2HB  SER A 669       4.857  19.222  13.042  1.00  1.690          H  
ATOM  10147  HG  SER A 669       6.244  18.280  14.532  1.00  1.690          H  
ATOM  10148  N   GLY A 670       7.387  21.973  13.527  1.00  1.330          N  
ATOM  10149  CA  GLY A 670       8.562  22.364  12.756  1.00  1.380          C  
ATOM  10150  C   GLY A 670       8.899  23.831  13.022  1.00  0.950          C  
ATOM  10151  O   GLY A 670       8.323  24.443  13.921  1.00  1.120          O  
ATOM  10152  H   GLY A 670       7.426  21.963  14.536  1.00  1.600          H  
ATOM  10153 1HA  GLY A 670       9.397  21.726  13.045  1.00  1.660          H  
ATOM  10154 2HA  GLY A 670       8.373  22.207  11.694  1.00  1.660          H  
ATOM  10155  N   PRO A 671       9.884  24.399  12.321  1.00  0.520          N  
ATOM  10156  CA  PRO A 671      10.337  25.759  12.487  1.00  0.270          C  
ATOM  10157  C   PRO A 671       9.199  26.714  12.200  1.00  0.170          C  
ATOM  10158  O   PRO A 671       8.333  26.431  11.365  1.00  0.250          O  
ATOM  10159  CB  PRO A 671      11.434  25.893  11.438  1.00  0.410          C  
ATOM  10160  CG  PRO A 671      11.899  24.486  11.179  1.00  0.410          C  
ATOM  10161  CD  PRO A 671      10.643  23.629  11.316  1.00  0.410          C  
ATOM  10162  HA  PRO A 671      10.727  25.902  13.503  1.00  0.320          H  
ATOM  10163 1HB  PRO A 671      11.028  26.385  10.562  1.00  0.490          H  
ATOM  10164 2HB  PRO A 671      12.239  26.539  11.818  1.00  0.490          H  
ATOM  10165 1HG  PRO A 671      12.349  24.447  10.177  1.00  0.490          H  
ATOM  10166 2HG  PRO A 671      12.697  24.206  11.883  1.00  0.490          H  
ATOM  10167 1HD  PRO A 671      10.092  23.579  10.358  1.00  0.490          H  
ATOM  10168 2HD  PRO A 671      10.930  22.638  11.678  1.00  0.490          H  
ATOM  10169  N   LYS A 672       9.214  27.847  12.875  1.00  0.300          N  
ATOM  10170  CA  LYS A 672       8.181  28.829  12.659  1.00  0.550          C  
ATOM  10171  C   LYS A 672       8.127  29.192  11.182  1.00  0.790          C  
ATOM  10172  O   LYS A 672       9.152  29.355  10.520  1.00  1.860          O  
ATOM  10173  CB  LYS A 672       8.409  30.082  13.513  1.00  0.670          C  
ATOM  10174  CG  LYS A 672       7.271  31.099  13.413  1.00  0.670          C  
ATOM  10175  CD  LYS A 672       7.481  32.326  14.273  1.00  0.670          C  
ATOM  10176  CE  LYS A 672       6.243  33.249  14.229  1.00  0.670          C  
ATOM  10177  NZ  LYS A 672       6.015  33.875  12.864  1.00  0.670          N  
ATOM  10178  H   LYS A 672       9.944  28.024  13.551  1.00  0.360          H  
ATOM  10179  HA  LYS A 672       7.222  28.392  12.934  1.00  0.660          H  
ATOM  10180 1HB  LYS A 672       8.527  29.798  14.559  1.00  0.800          H  
ATOM  10181 2HB  LYS A 672       9.327  30.576  13.195  1.00  0.800          H  
ATOM  10182 1HG  LYS A 672       7.213  31.439  12.399  1.00  0.800          H  
ATOM  10183 2HG  LYS A 672       6.327  30.628  13.675  1.00  0.800          H  
ATOM  10184 1HD  LYS A 672       7.668  32.026  15.305  1.00  0.800          H  
ATOM  10185 2HD  LYS A 672       8.347  32.877  13.907  1.00  0.800          H  
ATOM  10186 1HE  LYS A 672       5.360  32.675  14.504  1.00  0.800          H  
ATOM  10187 2HE  LYS A 672       6.385  34.048  14.956  1.00  0.800          H  
ATOM  10188 1HZ  LYS A 672       5.207  34.471  12.904  1.00  0.800          H  
ATOM  10189 2HZ  LYS A 672       6.819  34.421  12.599  1.00  0.800          H  
ATOM  10190 3HZ  LYS A 672       5.851  33.154  12.121  1.00  0.800          H  
ATOM  10191  N   ASP A 673       6.912  29.307  10.678  1.00  0.330          N  
ATOM  10192  CA  ASP A 673       6.573  29.634   9.300  1.00  0.270          C  
ATOM  10193  C   ASP A 673       6.914  28.532   8.286  1.00  0.200          C  
ATOM  10194  O   ASP A 673       6.898  28.768   7.075  1.00  0.220          O  
ATOM  10195  CB  ASP A 673       7.198  30.971   8.876  1.00  0.400          C  
ATOM  10196  CG  ASP A 673       6.746  32.186   9.736  1.00  0.400          C  
ATOM  10197  OD1 ASP A 673       5.808  32.089  10.523  1.00  0.400          O  
ATOM  10198  OD2 ASP A 673       7.327  33.246   9.556  1.00  0.400          O  
ATOM  10199  H   ASP A 673       6.140  29.179  11.311  1.00  0.400          H  
ATOM  10200  HA  ASP A 673       5.493  29.771   9.257  1.00  0.320          H  
ATOM  10201 1HB  ASP A 673       8.267  30.919   8.937  1.00  0.480          H  
ATOM  10202 2HB  ASP A 673       6.954  31.174   7.841  1.00  0.480          H  
ATOM  10203  N   ASP A 674       7.139  27.305   8.765  1.00  0.220          N  
ATOM  10204  CA  ASP A 674       7.330  26.152   7.887  1.00  0.210          C  
ATOM  10205  C   ASP A 674       6.029  25.725   7.223  1.00  0.250          C  
ATOM  10206  O   ASP A 674       5.050  25.382   7.899  1.00  0.430          O  
ATOM  10207  CB  ASP A 674       7.948  24.953   8.637  1.00  0.300          C  
ATOM  10208  CG  ASP A 674       8.168  23.674   7.722  1.00  0.300          C  
ATOM  10209  OD1 ASP A 674       7.264  23.355   6.939  1.00  0.300          O  
ATOM  10210  OD2 ASP A 674       9.206  23.055   7.794  1.00  0.300          O  
ATOM  10211  H   ASP A 674       7.231  27.158   9.775  1.00  0.260          H  
ATOM  10212  HA  ASP A 674       8.009  26.441   7.100  1.00  0.250          H  
ATOM  10213 1HB  ASP A 674       8.908  25.259   9.050  1.00  0.360          H  
ATOM  10214 2HB  ASP A 674       7.316  24.689   9.489  1.00  0.360          H  
ATOM  10215  N   ILE A 675       5.996  25.827   5.893  1.00  0.130          N  
ATOM  10216  CA  ILE A 675       4.809  25.466   5.131  1.00  0.120          C  
ATOM  10217  C   ILE A 675       5.221  24.521   4.011  1.00  0.170          C  
ATOM  10218  O   ILE A 675       4.930  24.736   2.834  1.00  0.290          O  
ATOM  10219  CB  ILE A 675       4.037  26.703   4.591  1.00  0.170          C  
ATOM  10220  CG1 ILE A 675       3.683  27.639   5.776  1.00  0.170          C  
ATOM  10221  CG2 ILE A 675       2.724  26.264   3.875  1.00  0.170          C  
ATOM  10222  CD1 ILE A 675       3.082  28.945   5.386  1.00  0.170          C  
ATOM  10223  H   ILE A 675       6.865  26.110   5.425  1.00  0.160          H  
ATOM  10224  HA  ILE A 675       4.137  24.915   5.776  1.00  0.140          H  
ATOM  10225  HB  ILE A 675       4.663  27.253   3.906  1.00  0.210          H  
ATOM  10226 1HG1 ILE A 675       3.008  27.127   6.455  1.00  0.210          H  
ATOM  10227 2HG1 ILE A 675       4.596  27.874   6.304  1.00  0.210          H  
ATOM  10228 1HG2 ILE A 675       2.193  27.119   3.509  1.00  0.210          H  
ATOM  10229 2HG2 ILE A 675       2.898  25.637   3.047  1.00  0.210          H  
ATOM  10230 3HG2 ILE A 675       2.104  25.729   4.574  1.00  0.210          H  
ATOM  10231 1HD1 ILE A 675       2.912  29.536   6.274  1.00  0.210          H  
ATOM  10232 2HD1 ILE A 675       3.760  29.453   4.737  1.00  0.210          H  
ATOM  10233 3HD1 ILE A 675       2.146  28.813   4.877  1.00  0.210          H  
ATOM  10234  N   TYR A 676       5.880  23.434   4.379  1.00  0.270          N  
ATOM  10235  CA  TYR A 676       6.244  22.445   3.385  1.00  0.320          C  
ATOM  10236  C   TYR A 676       5.002  22.018   2.605  1.00  0.270          C  
ATOM  10237  O   TYR A 676       3.954  21.719   3.181  1.00  0.270          O  
ATOM  10238  CB  TYR A 676       6.946  21.248   4.022  1.00  0.430          C  
ATOM  10239  CG  TYR A 676       7.386  20.232   3.005  1.00  0.430          C  
ATOM  10240  CD1 TYR A 676       8.460  20.526   2.177  1.00  0.430          C  
ATOM  10241  CD2 TYR A 676       6.735  19.020   2.892  1.00  0.430          C  
ATOM  10242  CE1 TYR A 676       8.871  19.624   1.230  1.00  0.430          C  
ATOM  10243  CE2 TYR A 676       7.146  18.109   1.942  1.00  0.430          C  
ATOM  10244  CZ  TYR A 676       8.206  18.409   1.111  1.00  0.430          C  
ATOM  10245  OH  TYR A 676       8.607  17.501   0.160  1.00  0.430          O  
ATOM  10246  H   TYR A 676       6.193  23.331   5.359  1.00  0.320          H  
ATOM  10247  HA  TYR A 676       6.932  22.908   2.679  1.00  0.380          H  
ATOM  10248 1HB  TYR A 676       7.823  21.591   4.581  1.00  0.510          H  
ATOM  10249 2HB  TYR A 676       6.273  20.764   4.730  1.00  0.510          H  
ATOM  10250  HD1 TYR A 676       8.971  21.480   2.273  1.00  0.510          H  
ATOM  10251  HD2 TYR A 676       5.893  18.787   3.549  1.00  0.510          H  
ATOM  10252  HE1 TYR A 676       9.710  19.862   0.575  1.00  0.510          H  
ATOM  10253  HE2 TYR A 676       6.634  17.152   1.844  1.00  0.510          H  
ATOM  10254  HH  TYR A 676       9.331  17.870  -0.353  1.00  0.510          H  
ATOM  10255  N   VAL A 677       5.165  21.952   1.290  1.00  0.270          N  
ATOM  10256  CA  VAL A 677       4.144  21.636   0.294  1.00  0.280          C  
ATOM  10257  C   VAL A 677       3.376  20.333   0.521  1.00  0.590          C  
ATOM  10258  O   VAL A 677       2.320  20.126  -0.074  1.00  1.320          O  
ATOM  10259  CB  VAL A 677       4.828  21.615  -1.080  1.00  0.390          C  
ATOM  10260  CG1 VAL A 677       5.683  20.357  -1.233  1.00  0.390          C  
ATOM  10261  CG2 VAL A 677       3.829  21.762  -2.213  1.00  0.390          C  
ATOM  10262  H   VAL A 677       6.064  22.251   0.942  1.00  0.320          H  
ATOM  10263  HA  VAL A 677       3.426  22.457   0.302  1.00  0.340          H  
ATOM  10264  HB  VAL A 677       5.482  22.445  -1.101  1.00  0.470          H  
ATOM  10265 1HG1 VAL A 677       6.204  20.389  -2.182  1.00  0.470          H  
ATOM  10266 2HG1 VAL A 677       6.409  20.308  -0.432  1.00  0.470          H  
ATOM  10267 3HG1 VAL A 677       5.061  19.466  -1.211  1.00  0.470          H  
ATOM  10268 1HG2 VAL A 677       4.373  21.791  -3.155  1.00  0.470          H  
ATOM  10269 2HG2 VAL A 677       3.141  20.926  -2.229  1.00  0.470          H  
ATOM  10270 3HG2 VAL A 677       3.271  22.691  -2.085  1.00  0.470          H  
ATOM  10271  N   GLY A 678       3.918  19.435   1.323  1.00  0.250          N  
ATOM  10272  CA  GLY A 678       3.277  18.165   1.622  1.00  0.510          C  
ATOM  10273  C   GLY A 678       2.196  18.303   2.701  1.00  0.740          C  
ATOM  10274  O   GLY A 678       1.478  17.344   2.993  1.00  1.470          O  
ATOM  10275  H   GLY A 678       4.793  19.672   1.763  1.00  0.300          H  
ATOM  10276 1HA  GLY A 678       2.836  17.761   0.711  1.00  0.610          H  
ATOM  10277 2HA  GLY A 678       4.030  17.452   1.952  1.00  0.610          H  
ATOM  10278  N   LYS A 679       2.073  19.493   3.283  1.00  0.460          N  
ATOM  10279  CA  LYS A 679       1.087  19.759   4.308  1.00  0.610          C  
ATOM  10280  C   LYS A 679      -0.216  20.172   3.648  1.00  0.590          C  
ATOM  10281  O   LYS A 679      -0.230  20.555   2.483  1.00  1.370          O  
ATOM  10282  CB  LYS A 679       1.589  20.824   5.259  1.00  0.790          C  
ATOM  10283  CG  LYS A 679       2.821  20.409   6.065  1.00  0.790          C  
ATOM  10284  CD  LYS A 679       3.195  21.493   7.033  1.00  0.790          C  
ATOM  10285  CE  LYS A 679       4.377  21.138   7.922  1.00  0.790          C  
ATOM  10286  NZ  LYS A 679       4.547  22.159   8.985  1.00  0.790          N  
ATOM  10287  H   LYS A 679       2.706  20.249   3.015  1.00  0.550          H  
ATOM  10288  HA  LYS A 679       0.904  18.841   4.868  1.00  0.730          H  
ATOM  10289 1HB  LYS A 679       1.851  21.711   4.689  1.00  0.950          H  
ATOM  10290 2HB  LYS A 679       0.799  21.092   5.955  1.00  0.950          H  
ATOM  10291 1HG  LYS A 679       2.611  19.489   6.607  1.00  0.950          H  
ATOM  10292 2HG  LYS A 679       3.656  20.232   5.385  1.00  0.950          H  
ATOM  10293 1HD  LYS A 679       3.458  22.391   6.469  1.00  0.950          H  
ATOM  10294 2HD  LYS A 679       2.344  21.718   7.666  1.00  0.950          H  
ATOM  10295 1HE  LYS A 679       4.205  20.171   8.391  1.00  0.950          H  
ATOM  10296 2HE  LYS A 679       5.291  21.094   7.326  1.00  0.950          H  
ATOM  10297 1HZ  LYS A 679       5.328  21.923   9.608  1.00  0.950          H  
ATOM  10298 2HZ  LYS A 679       4.697  23.083   8.577  1.00  0.950          H  
ATOM  10299 3HZ  LYS A 679       3.672  22.167   9.517  1.00  0.950          H  
ATOM  10300  N   HIS A 680      -1.313  20.111   4.380  1.00  0.380          N  
ATOM  10301  CA  HIS A 680      -2.603  20.441   3.787  1.00  0.220          C  
ATOM  10302  C   HIS A 680      -3.100  21.845   4.099  1.00  0.200          C  
ATOM  10303  O   HIS A 680      -3.392  22.187   5.244  1.00  0.300          O  
ATOM  10304  CB  HIS A 680      -3.580  19.380   4.242  1.00  0.370          C  
ATOM  10305  CG  HIS A 680      -3.093  18.044   3.796  1.00  0.370          C  
ATOM  10306  ND1 HIS A 680      -3.228  17.587   2.498  1.00  0.370          N  
ATOM  10307  CD2 HIS A 680      -2.431  17.073   4.470  1.00  0.370          C  
ATOM  10308  CE1 HIS A 680      -2.676  16.389   2.397  1.00  0.370          C  
ATOM  10309  NE2 HIS A 680      -2.187  16.055   3.580  1.00  0.370          N  
ATOM  10310  H   HIS A 680      -1.261  19.801   5.339  1.00  0.460          H  
ATOM  10311  HA  HIS A 680      -2.525  20.367   2.704  1.00  0.260          H  
ATOM  10312 1HB  HIS A 680      -3.656  19.383   5.327  1.00  0.450          H  
ATOM  10313 2HB  HIS A 680      -4.572  19.565   3.833  1.00  0.450          H  
ATOM  10314  HD2 HIS A 680      -2.141  17.099   5.520  1.00  0.450          H  
ATOM  10315  HE1 HIS A 680      -2.626  15.783   1.493  1.00  0.450          H  
ATOM  10316  HE2 HIS A 680      -1.703  15.193   3.798  1.00  0.450          H  
ATOM  10317  N   PHE A 681      -3.133  22.679   3.069  1.00  0.200          N  
ATOM  10318  CA  PHE A 681      -3.527  24.074   3.187  1.00  0.170          C  
ATOM  10319  C   PHE A 681      -3.933  24.670   1.844  1.00  0.190          C  
ATOM  10320  O   PHE A 681      -3.586  24.141   0.790  1.00  0.260          O  
ATOM  10321  CB  PHE A 681      -2.372  24.891   3.746  1.00  0.250          C  
ATOM  10322  CG  PHE A 681      -1.157  24.811   2.880  1.00  0.250          C  
ATOM  10323  CD1 PHE A 681      -0.955  25.729   1.873  1.00  0.250          C  
ATOM  10324  CD2 PHE A 681      -0.233  23.799   3.047  1.00  0.250          C  
ATOM  10325  CE1 PHE A 681       0.118  25.639   1.045  1.00  0.250          C  
ATOM  10326  CE2 PHE A 681       0.852  23.701   2.223  1.00  0.250          C  
ATOM  10327  CZ  PHE A 681       1.021  24.619   1.213  1.00  0.250          C  
ATOM  10328  H   PHE A 681      -2.846  22.335   2.162  1.00  0.240          H  
ATOM  10329  HA  PHE A 681      -4.378  24.140   3.867  1.00  0.200          H  
ATOM  10330 1HB  PHE A 681      -2.675  25.910   3.802  1.00  0.300          H  
ATOM  10331 2HB  PHE A 681      -2.130  24.565   4.734  1.00  0.300          H  
ATOM  10332  HD1 PHE A 681      -1.668  26.527   1.736  1.00  0.300          H  
ATOM  10333  HD2 PHE A 681      -0.378  23.066   3.831  1.00  0.300          H  
ATOM  10334  HE1 PHE A 681       0.253  26.368   0.248  1.00  0.300          H  
ATOM  10335  HE2 PHE A 681       1.578  22.889   2.360  1.00  0.300          H  
ATOM  10336  HZ  PHE A 681       1.869  24.542   0.550  1.00  0.300          H  
ATOM  10337  N   THR A 682      -4.624  25.805   1.895  1.00  0.170          N  
ATOM  10338  CA  THR A 682      -4.939  26.587   0.704  1.00  0.150          C  
ATOM  10339  C   THR A 682      -3.813  27.585   0.416  1.00  0.160          C  
ATOM  10340  O   THR A 682      -3.355  28.306   1.304  1.00  0.190          O  
ATOM  10341  CB  THR A 682      -6.289  27.351   0.849  1.00  0.220          C  
ATOM  10342  OG1 THR A 682      -7.405  26.445   1.019  1.00  0.220          O  
ATOM  10343  CG2 THR A 682      -6.555  28.229  -0.386  1.00  0.220          C  
ATOM  10344  H   THR A 682      -4.938  26.148   2.791  1.00  0.200          H  
ATOM  10345  HA  THR A 682      -4.977  25.921  -0.139  1.00  0.180          H  
ATOM  10346  HB  THR A 682      -6.242  27.971   1.732  1.00  0.260          H  
ATOM  10347  HG1 THR A 682      -8.161  27.015   1.354  1.00  0.260          H  
ATOM  10348 1HG2 THR A 682      -7.491  28.751  -0.247  1.00  0.260          H  
ATOM  10349 2HG2 THR A 682      -5.763  28.960  -0.525  1.00  0.260          H  
ATOM  10350 3HG2 THR A 682      -6.617  27.595  -1.263  1.00  0.260          H  
ATOM  10351  N   GLY A 683      -3.339  27.621  -0.821  1.00  0.140          N  
ATOM  10352  CA  GLY A 683      -2.251  28.524  -1.194  1.00  0.140          C  
ATOM  10353  C   GLY A 683      -1.782  28.247  -2.612  1.00  0.130          C  
ATOM  10354  O   GLY A 683      -2.449  27.521  -3.349  1.00  0.120          O  
ATOM  10355  H   GLY A 683      -3.765  27.004  -1.522  1.00  0.170          H  
ATOM  10356 1HA  GLY A 683      -2.586  29.551  -1.107  1.00  0.170          H  
ATOM  10357 2HA  GLY A 683      -1.420  28.395  -0.501  1.00  0.170          H  
ATOM  10358  N   LEU A 684      -0.670  28.854  -3.025  1.00  0.130          N  
ATOM  10359  CA  LEU A 684      -0.198  28.589  -4.378  1.00  0.120          C  
ATOM  10360  C   LEU A 684       1.040  27.714  -4.322  1.00  0.130          C  
ATOM  10361  O   LEU A 684       1.806  27.776  -3.357  1.00  0.140          O  
ATOM  10362  CB  LEU A 684       0.062  29.887  -5.161  1.00  0.170          C  
ATOM  10363  CG  LEU A 684      -1.141  30.857  -5.315  1.00  0.170          C  
ATOM  10364  CD1 LEU A 684      -0.716  32.092  -6.104  1.00  0.170          C  
ATOM  10365  CD2 LEU A 684      -2.293  30.172  -5.999  1.00  0.170          C  
ATOM  10366  H   LEU A 684      -0.144  29.457  -2.406  1.00  0.160          H  
ATOM  10367  HA  LEU A 684      -0.949  28.016  -4.904  1.00  0.140          H  
ATOM  10368 1HB  LEU A 684       0.841  30.426  -4.660  1.00  0.210          H  
ATOM  10369 2HB  LEU A 684       0.408  29.616  -6.157  1.00  0.210          H  
ATOM  10370  HG  LEU A 684      -1.454  31.177  -4.343  1.00  0.210          H  
ATOM  10371 1HD1 LEU A 684      -1.552  32.765  -6.199  1.00  0.210          H  
ATOM  10372 2HD1 LEU A 684       0.086  32.600  -5.599  1.00  0.210          H  
ATOM  10373 3HD1 LEU A 684      -0.393  31.796  -7.097  1.00  0.210          H  
ATOM  10374 1HD2 LEU A 684      -3.111  30.873  -6.074  1.00  0.210          H  
ATOM  10375 2HD2 LEU A 684      -1.994  29.840  -6.994  1.00  0.210          H  
ATOM  10376 3HD2 LEU A 684      -2.615  29.335  -5.413  1.00  0.210          H  
ATOM  10377  N   VAL A 685       1.209  26.894  -5.344  1.00  0.120          N  
ATOM  10378  CA  VAL A 685       2.331  25.970  -5.456  1.00  0.160          C  
ATOM  10379  C   VAL A 685       3.095  26.183  -6.758  1.00  0.140          C  
ATOM  10380  O   VAL A 685       2.507  26.486  -7.802  1.00  0.170          O  
ATOM  10381  CB  VAL A 685       1.818  24.505  -5.310  1.00  0.210          C  
ATOM  10382  CG1 VAL A 685       0.826  24.145  -6.407  1.00  0.210          C  
ATOM  10383  CG2 VAL A 685       2.977  23.537  -5.327  1.00  0.210          C  
ATOM  10384  H   VAL A 685       0.492  26.925  -6.072  1.00  0.140          H  
ATOM  10385  HA  VAL A 685       3.020  26.157  -4.632  1.00  0.190          H  
ATOM  10386  HB  VAL A 685       1.294  24.420  -4.357  1.00  0.250          H  
ATOM  10387 1HG1 VAL A 685       0.486  23.134  -6.249  1.00  0.250          H  
ATOM  10388 2HG1 VAL A 685      -0.024  24.822  -6.371  1.00  0.250          H  
ATOM  10389 3HG1 VAL A 685       1.306  24.213  -7.380  1.00  0.250          H  
ATOM  10390 1HG2 VAL A 685       2.597  22.530  -5.189  1.00  0.250          H  
ATOM  10391 2HG2 VAL A 685       3.503  23.590  -6.272  1.00  0.250          H  
ATOM  10392 3HG2 VAL A 685       3.660  23.775  -4.522  1.00  0.250          H  
ATOM  10393  N   THR A 686       4.417  26.076  -6.669  1.00  0.120          N  
ATOM  10394  CA  THR A 686       5.298  26.242  -7.815  1.00  0.120          C  
ATOM  10395  C   THR A 686       6.357  25.147  -7.910  1.00  0.130          C  
ATOM  10396  O   THR A 686       6.374  24.222  -7.104  1.00  0.150          O  
ATOM  10397  CB  THR A 686       5.965  27.616  -7.780  1.00  0.170          C  
ATOM  10398  OG1 THR A 686       6.624  27.818  -9.027  1.00  0.170          O  
ATOM  10399  CG2 THR A 686       6.940  27.731  -6.629  1.00  0.170          C  
ATOM  10400  H   THR A 686       4.828  25.840  -5.761  1.00  0.140          H  
ATOM  10401  HA  THR A 686       4.695  26.197  -8.722  1.00  0.140          H  
ATOM  10402  HB  THR A 686       5.196  28.373  -7.666  1.00  0.200          H  
ATOM  10403  HG1 THR A 686       5.959  28.180  -9.641  1.00  0.200          H  
ATOM  10404 1HG2 THR A 686       7.384  28.714  -6.629  1.00  0.200          H  
ATOM  10405 2HG2 THR A 686       6.416  27.572  -5.685  1.00  0.200          H  
ATOM  10406 3HG2 THR A 686       7.708  26.991  -6.738  1.00  0.200          H  
ATOM  10407  N   LEU A 687       7.232  25.263  -8.907  1.00  0.140          N  
ATOM  10408  CA  LEU A 687       8.331  24.320  -9.185  1.00  0.200          C  
ATOM  10409  C   LEU A 687       9.697  24.924  -8.894  1.00  0.140          C  
ATOM  10410  O   LEU A 687       9.974  26.043  -9.331  1.00  0.200          O  
ATOM  10411  CB  LEU A 687       8.293  23.920 -10.665  1.00  0.260          C  
ATOM  10412  CG  LEU A 687       9.428  23.006 -11.209  1.00  0.260          C  
ATOM  10413  CD1 LEU A 687       9.303  21.618 -10.592  1.00  0.260          C  
ATOM  10414  CD2 LEU A 687       9.348  22.960 -12.738  1.00  0.260          C  
ATOM  10415  H   LEU A 687       7.126  26.099  -9.470  1.00  0.170          H  
ATOM  10416  HA  LEU A 687       8.203  23.443  -8.554  1.00  0.240          H  
ATOM  10417 1HB  LEU A 687       7.372  23.377 -10.816  1.00  0.310          H  
ATOM  10418 2HB  LEU A 687       8.272  24.828 -11.268  1.00  0.310          H  
ATOM  10419  HG  LEU A 687      10.408  23.413 -10.928  1.00  0.310          H  
ATOM  10420 1HD1 LEU A 687      10.099  20.980 -10.966  1.00  0.310          H  
ATOM  10421 2HD1 LEU A 687       9.388  21.683  -9.530  1.00  0.310          H  
ATOM  10422 3HD1 LEU A 687       8.343  21.182 -10.851  1.00  0.310          H  
ATOM  10423 1HD2 LEU A 687      10.152  22.325 -13.122  1.00  0.310          H  
ATOM  10424 2HD2 LEU A 687       8.386  22.553 -13.045  1.00  0.310          H  
ATOM  10425 3HD2 LEU A 687       9.463  23.969 -13.141  1.00  0.310          H  
ATOM  10426  N   GLY A 688      10.571  24.197  -8.199  1.00  0.100          N  
ATOM  10427  CA  GLY A 688      11.907  24.745  -7.957  1.00  0.140          C  
ATOM  10428  C   GLY A 688      13.012  23.993  -8.685  1.00  0.200          C  
ATOM  10429  O   GLY A 688      12.871  22.810  -9.009  1.00  0.430          O  
ATOM  10430  H   GLY A 688      10.307  23.267  -7.845  1.00  0.120          H  
ATOM  10431 1HA  GLY A 688      11.934  25.791  -8.248  1.00  0.170          H  
ATOM  10432 2HA  GLY A 688      12.113  24.719  -6.890  1.00  0.170          H  
ATOM  10433  N   SER A 689      14.155  24.656  -8.834  1.00  0.100          N  
ATOM  10434  CA  SER A 689      15.348  24.065  -9.442  1.00  0.130          C  
ATOM  10435  C   SER A 689      16.580  24.809  -8.961  1.00  0.170          C  
ATOM  10436  O   SER A 689      16.550  26.025  -8.762  1.00  0.350          O  
ATOM  10437  CB  SER A 689      15.301  24.088 -10.952  1.00  0.170          C  
ATOM  10438  OG  SER A 689      16.441  23.479 -11.478  1.00  0.170          O  
ATOM  10439  H   SER A 689      14.180  25.635  -8.544  1.00  0.120          H  
ATOM  10440  HA  SER A 689      15.432  23.027  -9.119  1.00  0.160          H  
ATOM  10441 1HB  SER A 689      14.413  23.560 -11.298  1.00  0.200          H  
ATOM  10442 2HB  SER A 689      15.235  25.114 -11.308  1.00  0.200          H  
ATOM  10443  HG  SER A 689      16.365  23.560 -12.433  1.00  0.200          H  
ATOM  10444  N   GLU A 690      17.654  24.070  -8.733  1.00  0.220          N  
ATOM  10445  CA  GLU A 690      18.886  24.665  -8.248  1.00  0.240          C  
ATOM  10446  C   GLU A 690      19.740  25.285  -9.352  1.00  0.240          C  
ATOM  10447  O   GLU A 690      19.751  24.825 -10.505  1.00  0.340          O  
ATOM  10448  CB  GLU A 690      19.679  23.595  -7.477  1.00  0.330          C  
ATOM  10449  CG  GLU A 690      20.928  24.086  -6.768  1.00  0.330          C  
ATOM  10450  CD  GLU A 690      20.613  25.129  -5.728  1.00  0.330          C  
ATOM  10451  OE1 GLU A 690      20.353  26.252  -6.113  1.00  0.330          O  
ATOM  10452  OE2 GLU A 690      20.678  24.834  -4.547  1.00  0.330          O  
ATOM  10453  H   GLU A 690      17.612  23.079  -8.925  1.00  0.260          H  
ATOM  10454  HA  GLU A 690      18.614  25.460  -7.554  1.00  0.290          H  
ATOM  10455 1HB  GLU A 690      19.036  23.134  -6.729  1.00  0.390          H  
ATOM  10456 2HB  GLU A 690      19.986  22.809  -8.170  1.00  0.390          H  
ATOM  10457 1HG  GLU A 690      21.378  23.230  -6.263  1.00  0.390          H  
ATOM  10458 2HG  GLU A 690      21.663  24.456  -7.479  1.00  0.390          H  
ATOM  10459  N   THR A 691      20.496  26.311  -8.967  1.00  0.190          N  
ATOM  10460  CA  THR A 691      21.433  26.962  -9.869  1.00  0.200          C  
ATOM  10461  C   THR A 691      22.821  26.435  -9.596  1.00  0.280          C  
ATOM  10462  O   THR A 691      23.353  26.597  -8.500  1.00  0.700          O  
ATOM  10463  CB  THR A 691      21.433  28.499  -9.683  1.00  0.280          C  
ATOM  10464  OG1 THR A 691      20.131  29.017  -9.978  1.00  0.280          O  
ATOM  10465  CG2 THR A 691      22.465  29.158 -10.611  1.00  0.280          C  
ATOM  10466  H   THR A 691      20.429  26.594  -7.982  1.00  0.230          H  
ATOM  10467  HA  THR A 691      21.167  26.725 -10.898  1.00  0.240          H  
ATOM  10468  HB  THR A 691      21.681  28.739  -8.648  1.00  0.330          H  
ATOM  10469  HG1 THR A 691      19.508  28.676  -9.329  1.00  0.330          H  
ATOM  10470 1HG2 THR A 691      22.442  30.234 -10.462  1.00  0.330          H  
ATOM  10471 2HG2 THR A 691      23.468  28.790 -10.391  1.00  0.330          H  
ATOM  10472 3HG2 THR A 691      22.223  28.927 -11.642  1.00  0.330          H  
ATOM  10473  N   ASN A 692      23.416  25.820 -10.596  1.00  0.280          N  
ATOM  10474  CA  ASN A 692      24.751  25.272 -10.469  1.00  0.180          C  
ATOM  10475  C   ASN A 692      25.730  26.158 -11.215  1.00  0.200          C  
ATOM  10476  O   ASN A 692      25.351  26.864 -12.146  1.00  0.420          O  
ATOM  10477  CB  ASN A 692      24.765  23.814 -10.870  1.00  0.290          C  
ATOM  10478  CG  ASN A 692      24.097  22.940  -9.801  1.00  0.290          C  
ATOM  10479  OD1 ASN A 692      24.690  22.771  -8.711  1.00  0.290          O  
ATOM  10480  ND2 ASN A 692      22.918  22.432 -10.062  1.00  0.290          N  
ATOM  10481  H   ASN A 692      22.930  25.734 -11.479  1.00  0.340          H  
ATOM  10482  HA  ASN A 692      25.049  25.307  -9.420  1.00  0.220          H  
ATOM  10483 1HB  ASN A 692      24.230  23.684 -11.812  1.00  0.350          H  
ATOM  10484 2HB  ASN A 692      25.796  23.476 -11.019  1.00  0.350          H  
ATOM  10485 1HD2 ASN A 692      22.450  21.872  -9.378  1.00  0.350          H  
ATOM  10486 2HD2 ASN A 692      22.461  22.618 -10.942  1.00  0.350          H  
ATOM  10487  N   VAL A 693      26.974  26.120 -10.789  1.00  0.220          N  
ATOM  10488  CA  VAL A 693      28.056  26.903 -11.343  1.00  0.200          C  
ATOM  10489  C   VAL A 693      29.038  26.062 -12.155  1.00  0.190          C  
ATOM  10490  O   VAL A 693      29.425  26.436 -13.264  1.00  0.200          O  
ATOM  10491  CB  VAL A 693      28.754  27.616 -10.172  1.00  0.290          C  
ATOM  10492  CG1 VAL A 693      29.954  28.344 -10.591  1.00  0.290          C  
ATOM  10493  CG2 VAL A 693      27.799  28.627  -9.551  1.00  0.290          C  
ATOM  10494  H   VAL A 693      27.197  25.480 -10.026  1.00  0.260          H  
ATOM  10495  HA  VAL A 693      27.623  27.653 -11.998  1.00  0.240          H  
ATOM  10496  HB  VAL A 693      29.036  26.872  -9.445  1.00  0.350          H  
ATOM  10497 1HG1 VAL A 693      30.359  28.790  -9.717  1.00  0.350          H  
ATOM  10498 2HG1 VAL A 693      30.691  27.673 -11.032  1.00  0.350          H  
ATOM  10499 3HG1 VAL A 693      29.691  29.093 -11.289  1.00  0.350          H  
ATOM  10500 1HG2 VAL A 693      28.295  29.110  -8.723  1.00  0.350          H  
ATOM  10501 2HG2 VAL A 693      27.522  29.371 -10.292  1.00  0.350          H  
ATOM  10502 3HG2 VAL A 693      26.900  28.124  -9.196  1.00  0.350          H  
ATOM  10503  N   SER A 694      29.466  24.936 -11.593  1.00  0.180          N  
ATOM  10504  CA  SER A 694      30.475  24.089 -12.242  1.00  0.180          C  
ATOM  10505  C   SER A 694      29.914  23.062 -13.227  1.00  0.180          C  
ATOM  10506  O   SER A 694      30.672  22.376 -13.917  1.00  0.290          O  
ATOM  10507  CB  SER A 694      31.306  23.372 -11.202  1.00  0.250          C  
ATOM  10508  OG  SER A 694      32.073  24.278 -10.464  1.00  0.250          O  
ATOM  10509  H   SER A 694      29.080  24.668 -10.677  1.00  0.220          H  
ATOM  10510  HA  SER A 694      31.142  24.746 -12.798  1.00  0.220          H  
ATOM  10511 1HB  SER A 694      30.645  22.816 -10.531  1.00  0.300          H  
ATOM  10512 2HB  SER A 694      31.954  22.655 -11.693  1.00  0.300          H  
ATOM  10513  HG  SER A 694      32.558  23.754  -9.832  1.00  0.300          H  
ATOM  10514  N   THR A 695      28.599  22.947 -13.283  1.00  0.200          N  
ATOM  10515  CA  THR A 695      27.935  21.977 -14.151  1.00  0.210          C  
ATOM  10516  C   THR A 695      26.488  22.357 -14.406  1.00  0.150          C  
ATOM  10517  O   THR A 695      25.887  23.109 -13.645  1.00  0.170          O  
ATOM  10518  CB  THR A 695      28.023  20.549 -13.591  1.00  0.290          C  
ATOM  10519  OG1 THR A 695      27.491  19.635 -14.563  1.00  0.290          O  
ATOM  10520  CG2 THR A 695      27.240  20.428 -12.293  1.00  0.290          C  
ATOM  10521  H   THR A 695      28.065  23.574 -12.700  1.00  0.240          H  
ATOM  10522  HA  THR A 695      28.446  21.978 -15.114  1.00  0.250          H  
ATOM  10523  HB  THR A 695      29.065  20.301 -13.406  1.00  0.350          H  
ATOM  10524  HG1 THR A 695      27.726  18.736 -14.307  1.00  0.350          H  
ATOM  10525 1HG2 THR A 695      27.330  19.427 -11.928  1.00  0.350          H  
ATOM  10526 2HG2 THR A 695      27.648  21.118 -11.557  1.00  0.350          H  
ATOM  10527 3HG2 THR A 695      26.188  20.659 -12.458  1.00  0.350          H  
ATOM  10528  N   LYS A 696      25.916  21.855 -15.486  1.00  0.190          N  
ATOM  10529  CA  LYS A 696      24.511  22.131 -15.752  1.00  0.170          C  
ATOM  10530  C   LYS A 696      23.609  21.313 -14.834  1.00  0.150          C  
ATOM  10531  O   LYS A 696      23.894  20.146 -14.563  1.00  0.180          O  
ATOM  10532  CB  LYS A 696      24.187  21.827 -17.212  1.00  0.250          C  
ATOM  10533  CG  LYS A 696      24.889  22.736 -18.208  1.00  0.250          C  
ATOM  10534  CD  LYS A 696      24.498  22.393 -19.641  1.00  0.250          C  
ATOM  10535  CE  LYS A 696      25.191  23.286 -20.667  1.00  0.250          C  
ATOM  10536  NZ  LYS A 696      24.722  24.702 -20.574  1.00  0.250          N  
ATOM  10537  H   LYS A 696      26.454  21.243 -16.084  1.00  0.230          H  
ATOM  10538  HA  LYS A 696      24.318  23.187 -15.557  1.00  0.200          H  
ATOM  10539 1HB  LYS A 696      24.461  20.797 -17.440  1.00  0.300          H  
ATOM  10540 2HB  LYS A 696      23.108  21.923 -17.370  1.00  0.300          H  
ATOM  10541 1HG  LYS A 696      24.604  23.766 -17.993  1.00  0.300          H  
ATOM  10542 2HG  LYS A 696      25.967  22.640 -18.096  1.00  0.300          H  
ATOM  10543 1HD  LYS A 696      24.758  21.354 -19.851  1.00  0.300          H  
ATOM  10544 2HD  LYS A 696      23.419  22.507 -19.759  1.00  0.300          H  
ATOM  10545 1HE  LYS A 696      26.268  23.252 -20.509  1.00  0.300          H  
ATOM  10546 2HE  LYS A 696      24.969  22.907 -21.664  1.00  0.300          H  
ATOM  10547 1HZ  LYS A 696      25.178  25.266 -21.270  1.00  0.300          H  
ATOM  10548 2HZ  LYS A 696      23.697  24.722 -20.726  1.00  0.300          H  
ATOM  10549 3HZ  LYS A 696      24.917  25.075 -19.661  1.00  0.300          H  
ATOM  10550  N   THR A 697      22.509  21.913 -14.378  1.00  0.190          N  
ATOM  10551  CA  THR A 697      21.528  21.189 -13.579  1.00  0.180          C  
ATOM  10552  C   THR A 697      20.875  20.090 -14.425  1.00  0.180          C  
ATOM  10553  O   THR A 697      20.419  20.348 -15.539  1.00  0.210          O  
ATOM  10554  CB  THR A 697      20.465  22.162 -12.974  1.00  0.260          C  
ATOM  10555  OG1 THR A 697      21.133  23.121 -12.109  1.00  0.260          O  
ATOM  10556  CG2 THR A 697      19.426  21.405 -12.154  1.00  0.260          C  
ATOM  10557  H   THR A 697      22.334  22.883 -14.599  1.00  0.230          H  
ATOM  10558  HA  THR A 697      22.048  20.709 -12.750  1.00  0.220          H  
ATOM  10559  HB  THR A 697      19.963  22.698 -13.778  1.00  0.310          H  
ATOM  10560  HG1 THR A 697      20.473  23.772 -11.718  1.00  0.310          H  
ATOM  10561 1HG2 THR A 697      18.712  22.115 -11.740  1.00  0.310          H  
ATOM  10562 2HG2 THR A 697      18.895  20.691 -12.780  1.00  0.310          H  
ATOM  10563 3HG2 THR A 697      19.915  20.876 -11.338  1.00  0.310          H  
ATOM  10564  N   ILE A 698      20.818  18.873 -13.874  1.00  0.200          N  
ATOM  10565  CA  ILE A 698      20.225  17.707 -14.543  1.00  0.260          C  
ATOM  10566  C   ILE A 698      18.720  17.632 -14.315  1.00  0.350          C  
ATOM  10567  O   ILE A 698      17.952  17.385 -15.248  1.00  0.460          O  
ATOM  10568  CB  ILE A 698      20.833  16.363 -14.041  1.00  0.340          C  
ATOM  10569  CG1 ILE A 698      22.331  16.241 -14.390  1.00  0.340          C  
ATOM  10570  CG2 ILE A 698      20.072  15.188 -14.653  1.00  0.340          C  
ATOM  10571  CD1 ILE A 698      23.035  15.064 -13.646  1.00  0.340          C  
ATOM  10572  H   ILE A 698      21.226  18.771 -12.958  1.00  0.240          H  
ATOM  10573  HA  ILE A 698      20.407  17.796 -15.614  1.00  0.310          H  
ATOM  10574  HB  ILE A 698      20.744  16.309 -12.959  1.00  0.410          H  
ATOM  10575 1HG1 ILE A 698      22.448  16.086 -15.468  1.00  0.410          H  
ATOM  10576 2HG1 ILE A 698      22.816  17.176 -14.143  1.00  0.410          H  
ATOM  10577 1HG2 ILE A 698      20.475  14.259 -14.290  1.00  0.410          H  
ATOM  10578 2HG2 ILE A 698      19.025  15.227 -14.383  1.00  0.410          H  
ATOM  10579 3HG2 ILE A 698      20.164  15.223 -15.741  1.00  0.410          H  
ATOM  10580 1HD1 ILE A 698      24.061  15.048 -13.898  1.00  0.410          H  
ATOM  10581 2HD1 ILE A 698      22.946  15.201 -12.585  1.00  0.410          H  
ATOM  10582 3HD1 ILE A 698      22.599  14.113 -13.912  1.00  0.410          H  
ATOM  10583  N   SER A 699      18.304  17.782 -13.060  1.00  0.420          N  
ATOM  10584  CA  SER A 699      16.899  17.648 -12.716  1.00  0.600          C  
ATOM  10585  C   SER A 699      16.475  18.628 -11.634  1.00  0.760          C  
ATOM  10586  O   SER A 699      17.279  19.072 -10.809  1.00  1.560          O  
ATOM  10587  CB  SER A 699      16.625  16.232 -12.257  1.00  0.770          C  
ATOM  10588  OG  SER A 699      17.340  15.946 -11.086  1.00  0.770          O  
ATOM  10589  H   SER A 699      18.967  17.969 -12.327  1.00  0.500          H  
ATOM  10590  HA  SER A 699      16.302  17.851 -13.606  1.00  0.720          H  
ATOM  10591 1HB  SER A 699      15.557  16.110 -12.073  1.00  0.920          H  
ATOM  10592 2HB  SER A 699      16.908  15.533 -13.041  1.00  0.920          H  
ATOM  10593  HG  SER A 699      17.158  15.025 -10.886  1.00  0.920          H  
ATOM  10594  N   ASP A 700      15.179  18.919 -11.629  1.00  0.510          N  
ATOM  10595  CA  ASP A 700      14.513  19.824 -10.707  1.00  0.630          C  
ATOM  10596  C   ASP A 700      14.330  19.268  -9.313  1.00  0.620          C  
ATOM  10597  O   ASP A 700      14.631  18.108  -9.043  1.00  1.250          O  
ATOM  10598  CB  ASP A 700      13.171  20.211 -11.298  1.00  0.830          C  
ATOM  10599  CG  ASP A 700      12.317  19.031 -11.402  1.00  0.830          C  
ATOM  10600  OD1 ASP A 700      12.488  18.324 -12.383  1.00  0.830          O  
ATOM  10601  OD2 ASP A 700      11.518  18.787 -10.510  1.00  0.830          O  
ATOM  10602  H   ASP A 700      14.581  18.476 -12.331  1.00  0.610          H  
ATOM  10603  HA  ASP A 700      15.120  20.727 -10.625  1.00  0.760          H  
ATOM  10604 1HB  ASP A 700      12.683  20.961 -10.676  1.00  1.000          H  
ATOM  10605 2HB  ASP A 700      13.311  20.648 -12.286  1.00  1.000          H  
ATOM  10606  N   ASN A 701      13.867  20.130  -8.409  1.00  0.910          N  
ATOM  10607  CA  ASN A 701      13.634  19.769  -7.026  1.00  0.890          C  
ATOM  10608  C   ASN A 701      12.172  19.479  -6.681  1.00  0.610          C  
ATOM  10609  O   ASN A 701      11.841  19.362  -5.501  1.00  1.140          O  
ATOM  10610  CB  ASN A 701      14.147  20.866  -6.113  1.00  1.250          C  
ATOM  10611  CG  ASN A 701      15.630  20.974  -6.118  1.00  1.250          C  
ATOM  10612  OD1 ASN A 701      16.328  19.961  -6.215  1.00  1.250          O  
ATOM  10613  ND2 ASN A 701      16.136  22.173  -5.996  1.00  1.250          N  
ATOM  10614  H   ASN A 701      13.604  21.078  -8.688  1.00  1.090          H  
ATOM  10615  HA  ASN A 701      14.193  18.856  -6.820  1.00  1.070          H  
ATOM  10616 1HB  ASN A 701      13.723  21.820  -6.430  1.00  1.500          H  
ATOM  10617 2HB  ASN A 701      13.813  20.681  -5.094  1.00  1.500          H  
ATOM  10618 1HD2 ASN A 701      17.131  22.290  -5.971  1.00  1.500          H  
ATOM  10619 2HD2 ASN A 701      15.536  22.967  -5.899  1.00  1.500          H  
ATOM  10620  N   GLY A 702      11.292  19.368  -7.671  1.00  0.390          N  
ATOM  10621  CA  GLY A 702       9.889  19.133  -7.382  1.00  0.340          C  
ATOM  10622  C   GLY A 702       9.162  20.402  -6.946  1.00  0.270          C  
ATOM  10623  O   GLY A 702       9.658  21.527  -7.120  1.00  0.290          O  
ATOM  10624  H   GLY A 702      11.580  19.401  -8.661  1.00  0.470          H  
ATOM  10625 1HA  GLY A 702       9.412  18.730  -8.278  1.00  0.410          H  
ATOM  10626 2HA  GLY A 702       9.801  18.375  -6.606  1.00  0.410          H  
ATOM  10627  N   LEU A 703       7.950  20.211  -6.433  1.00  0.240          N  
ATOM  10628  CA  LEU A 703       7.102  21.326  -6.059  1.00  0.200          C  
ATOM  10629  C   LEU A 703       7.406  21.872  -4.679  1.00  0.190          C  
ATOM  10630  O   LEU A 703       7.885  21.160  -3.795  1.00  0.230          O  
ATOM  10631  CB  LEU A 703       5.617  20.938  -6.117  1.00  0.300          C  
ATOM  10632  CG  LEU A 703       5.020  20.516  -7.506  1.00  0.300          C  
ATOM  10633  CD1 LEU A 703       3.567  20.077  -7.301  1.00  0.300          C  
ATOM  10634  CD2 LEU A 703       5.074  21.699  -8.515  1.00  0.300          C  
ATOM  10635  H   LEU A 703       7.616  19.268  -6.300  1.00  0.290          H  
ATOM  10636  HA  LEU A 703       7.287  22.121  -6.763  1.00  0.240          H  
ATOM  10637 1HB  LEU A 703       5.452  20.120  -5.421  1.00  0.360          H  
ATOM  10638 2HB  LEU A 703       5.058  21.784  -5.767  1.00  0.360          H  
ATOM  10639  HG  LEU A 703       5.584  19.675  -7.904  1.00  0.360          H  
ATOM  10640 1HD1 LEU A 703       3.151  19.769  -8.251  1.00  0.360          H  
ATOM  10641 2HD1 LEU A 703       3.529  19.240  -6.604  1.00  0.360          H  
ATOM  10642 3HD1 LEU A 703       2.986  20.902  -6.905  1.00  0.360          H  
ATOM  10643 1HD2 LEU A 703       4.646  21.378  -9.463  1.00  0.360          H  
ATOM  10644 2HD2 LEU A 703       4.505  22.543  -8.131  1.00  0.360          H  
ATOM  10645 3HD2 LEU A 703       6.102  22.007  -8.679  1.00  0.360          H  
ATOM  10646  N   HIS A 704       7.102  23.145  -4.505  1.00  0.170          N  
ATOM  10647  CA  HIS A 704       7.191  23.796  -3.210  1.00  0.200          C  
ATOM  10648  C   HIS A 704       6.138  24.887  -3.112  1.00  0.200          C  
ATOM  10649  O   HIS A 704       5.573  25.321  -4.119  1.00  0.190          O  
ATOM  10650  CB  HIS A 704       8.587  24.356  -2.896  1.00  0.270          C  
ATOM  10651  CG  HIS A 704       9.073  25.497  -3.729  1.00  0.270          C  
ATOM  10652  ND1 HIS A 704       9.684  25.318  -4.939  1.00  0.270          N  
ATOM  10653  CD2 HIS A 704       9.070  26.830  -3.494  1.00  0.270          C  
ATOM  10654  CE1 HIS A 704      10.028  26.510  -5.425  1.00  0.270          C  
ATOM  10655  NE2 HIS A 704       9.665  27.433  -4.563  1.00  0.270          N  
ATOM  10656  H   HIS A 704       6.761  23.650  -5.325  1.00  0.200          H  
ATOM  10657  HA  HIS A 704       6.994  23.067  -2.442  1.00  0.240          H  
ATOM  10658 1HB  HIS A 704       8.603  24.687  -1.858  1.00  0.320          H  
ATOM  10659 2HB  HIS A 704       9.316  23.550  -2.982  1.00  0.320          H  
ATOM  10660  HD1 HIS A 704      10.206  24.479  -5.105  1.00  0.320          H  
ATOM  10661  HD2 HIS A 704       8.714  27.432  -2.663  1.00  0.320          H  
ATOM  10662  HE1 HIS A 704      10.515  26.611  -6.383  1.00  0.320          H  
ATOM  10663  N   THR A 705       5.826  25.280  -1.891  1.00  0.200          N  
ATOM  10664  CA  THR A 705       4.845  26.323  -1.643  1.00  0.170          C  
ATOM  10665  C   THR A 705       5.353  27.659  -2.169  1.00  0.150          C  
ATOM  10666  O   THR A 705       6.477  28.059  -1.842  1.00  0.160          O  
ATOM  10667  CB  THR A 705       4.572  26.410  -0.131  1.00  0.250          C  
ATOM  10668  OG1 THR A 705       4.131  25.140   0.339  1.00  0.250          O  
ATOM  10669  CG2 THR A 705       3.501  27.459   0.177  1.00  0.250          C  
ATOM  10670  H   THR A 705       6.301  24.854  -1.108  1.00  0.240          H  
ATOM  10671  HA  THR A 705       3.918  26.076  -2.161  1.00  0.200          H  
ATOM  10672  HB  THR A 705       5.480  26.654   0.372  1.00  0.300          H  
ATOM  10673  HG1 THR A 705       4.245  25.112   1.321  1.00  0.300          H  
ATOM  10674 1HG2 THR A 705       3.330  27.491   1.247  1.00  0.300          H  
ATOM  10675 2HG2 THR A 705       3.829  28.439  -0.158  1.00  0.300          H  
ATOM  10676 3HG2 THR A 705       2.579  27.195  -0.333  1.00  0.300          H  
ATOM  10677  N   LEU A 706       4.538  28.356  -2.955  1.00  0.130          N  
ATOM  10678  CA  LEU A 706       4.941  29.644  -3.489  1.00  0.120          C  
ATOM  10679  C   LEU A 706       5.180  30.582  -2.322  1.00  0.120          C  
ATOM  10680  O   LEU A 706       4.354  30.672  -1.414  1.00  0.130          O  
ATOM  10681  CB  LEU A 706       3.854  30.239  -4.400  1.00  0.170          C  
ATOM  10682  CG  LEU A 706       4.206  31.566  -5.178  1.00  0.170          C  
ATOM  10683  CD1 LEU A 706       5.247  31.307  -6.251  1.00  0.170          C  
ATOM  10684  CD2 LEU A 706       2.971  32.117  -5.796  1.00  0.170          C  
ATOM  10685  H   LEU A 706       3.609  27.988  -3.170  1.00  0.160          H  
ATOM  10686  HA  LEU A 706       5.871  29.516  -4.040  1.00  0.140          H  
ATOM  10687 1HB  LEU A 706       3.571  29.483  -5.133  1.00  0.210          H  
ATOM  10688 2HB  LEU A 706       2.990  30.447  -3.775  1.00  0.210          H  
ATOM  10689  HG  LEU A 706       4.611  32.297  -4.481  1.00  0.210          H  
ATOM  10690 1HD1 LEU A 706       5.467  32.238  -6.763  1.00  0.210          H  
ATOM  10691 2HD1 LEU A 706       6.163  30.923  -5.818  1.00  0.210          H  
ATOM  10692 3HD1 LEU A 706       4.860  30.590  -6.970  1.00  0.210          H  
ATOM  10693 1HD2 LEU A 706       3.210  33.036  -6.315  1.00  0.210          H  
ATOM  10694 2HD2 LEU A 706       2.567  31.402  -6.488  1.00  0.210          H  
ATOM  10695 3HD2 LEU A 706       2.252  32.318  -5.022  1.00  0.210          H  
ATOM  10696  N   GLY A 707       6.302  31.284  -2.343  1.00  0.120          N  
ATOM  10697  CA  GLY A 707       6.631  32.210  -1.273  1.00  0.120          C  
ATOM  10698  C   GLY A 707       7.518  31.578  -0.203  1.00  0.130          C  
ATOM  10699  O   GLY A 707       8.026  32.287   0.668  1.00  0.150          O  
ATOM  10700  H   GLY A 707       6.951  31.170  -3.110  1.00  0.140          H  
ATOM  10701 1HA  GLY A 707       7.140  33.077  -1.696  1.00  0.140          H  
ATOM  10702 2HA  GLY A 707       5.715  32.579  -0.815  1.00  0.140          H  
ATOM  10703  N   THR A 708       7.733  30.262  -0.257  1.00  0.170          N  
ATOM  10704  CA  THR A 708       8.593  29.671   0.751  1.00  0.230          C  
ATOM  10705  C   THR A 708       9.934  29.357   0.137  1.00  0.350          C  
ATOM  10706  O   THR A 708      10.046  29.079  -1.061  1.00  0.390          O  
ATOM  10707  CB  THR A 708       8.010  28.384   1.345  1.00  0.300          C  
ATOM  10708  OG1 THR A 708       7.927  27.373   0.323  1.00  0.300          O  
ATOM  10709  CG2 THR A 708       6.644  28.621   1.956  1.00  0.300          C  
ATOM  10710  H   THR A 708       7.295  29.683  -0.974  1.00  0.200          H  
ATOM  10711  HA  THR A 708       8.751  30.384   1.551  1.00  0.280          H  
ATOM  10712  HB  THR A 708       8.673  28.040   2.124  1.00  0.360          H  
ATOM  10713  HG1 THR A 708       7.419  27.719  -0.442  1.00  0.360          H  
ATOM  10714 1HG2 THR A 708       6.285  27.690   2.376  1.00  0.360          H  
ATOM  10715 2HG2 THR A 708       6.715  29.355   2.727  1.00  0.360          H  
ATOM  10716 3HG2 THR A 708       5.956  28.972   1.189  1.00  0.360          H  
ATOM  10717  N   PHE A 709      10.957  29.373   0.982  1.00  0.530          N  
ATOM  10718  CA  PHE A 709      12.313  29.105   0.542  1.00  0.220          C  
ATOM  10719  C   PHE A 709      12.981  28.097   1.440  1.00  0.200          C  
ATOM  10720  O   PHE A 709      12.714  28.054   2.645  1.00  0.270          O  
ATOM  10721  CB  PHE A 709      13.109  30.414   0.539  1.00  0.430          C  
ATOM  10722  CG  PHE A 709      12.499  31.449  -0.373  1.00  0.430          C  
ATOM  10723  CD1 PHE A 709      11.523  32.289   0.117  1.00  0.430          C  
ATOM  10724  CD2 PHE A 709      12.866  31.574  -1.704  1.00  0.430          C  
ATOM  10725  CE1 PHE A 709      10.913  33.198  -0.672  1.00  0.430          C  
ATOM  10726  CE2 PHE A 709      12.247  32.511  -2.512  1.00  0.430          C  
ATOM  10727  CZ  PHE A 709      11.263  33.314  -1.988  1.00  0.430          C  
ATOM  10728  H   PHE A 709      10.763  29.623   1.955  1.00  0.640          H  
ATOM  10729  HA  PHE A 709      12.282  28.698  -0.470  1.00  0.260          H  
ATOM  10730 1HB  PHE A 709      13.142  30.817   1.549  1.00  0.520          H  
ATOM  10731 2HB  PHE A 709      14.134  30.220   0.218  1.00  0.520          H  
ATOM  10732  HD1 PHE A 709      11.217  32.199   1.158  1.00  0.520          H  
ATOM  10733  HD2 PHE A 709      13.637  30.923  -2.127  1.00  0.520          H  
ATOM  10734  HE1 PHE A 709      10.128  33.822  -0.245  1.00  0.520          H  
ATOM  10735  HE2 PHE A 709      12.527  32.602  -3.570  1.00  0.520          H  
ATOM  10736  HZ  PHE A 709      10.757  34.035  -2.624  1.00  0.520          H  
ATOM  10737  N   LYS A 710      13.891  27.327   0.870  1.00  0.170          N  
ATOM  10738  CA  LYS A 710      14.617  26.330   1.634  1.00  0.180          C  
ATOM  10739  C   LYS A 710      15.687  26.983   2.516  1.00  0.180          C  
ATOM  10740  O   LYS A 710      16.531  27.742   2.033  1.00  0.290          O  
ATOM  10741  CB  LYS A 710      15.231  25.321   0.664  1.00  0.250          C  
ATOM  10742  CG  LYS A 710      15.897  24.118   1.284  1.00  0.250          C  
ATOM  10743  CD  LYS A 710      16.388  23.162   0.180  1.00  0.250          C  
ATOM  10744  CE  LYS A 710      17.063  21.920   0.745  1.00  0.250          C  
ATOM  10745  NZ  LYS A 710      17.560  21.008  -0.338  1.00  0.250          N  
ATOM  10746  H   LYS A 710      14.071  27.415  -0.119  1.00  0.200          H  
ATOM  10747  HA  LYS A 710      13.913  25.807   2.272  1.00  0.220          H  
ATOM  10748 1HB  LYS A 710      14.463  24.961  -0.006  1.00  0.300          H  
ATOM  10749 2HB  LYS A 710      15.977  25.826   0.054  1.00  0.300          H  
ATOM  10750 1HG  LYS A 710      16.742  24.438   1.902  1.00  0.300          H  
ATOM  10751 2HG  LYS A 710      15.173  23.602   1.918  1.00  0.300          H  
ATOM  10752 1HD  LYS A 710      15.536  22.852  -0.429  1.00  0.300          H  
ATOM  10753 2HD  LYS A 710      17.097  23.688  -0.458  1.00  0.300          H  
ATOM  10754 1HE  LYS A 710      17.903  22.224   1.367  1.00  0.300          H  
ATOM  10755 2HE  LYS A 710      16.343  21.377   1.360  1.00  0.300          H  
ATOM  10756 1HZ  LYS A 710      17.997  20.197   0.076  1.00  0.300          H  
ATOM  10757 2HZ  LYS A 710      16.785  20.711  -0.915  1.00  0.300          H  
ATOM  10758 3HZ  LYS A 710      18.236  21.495  -0.912  1.00  0.300          H  
ATOM  10759  N   ASN A 711      15.633  26.689   3.810  1.00  0.160          N  
ATOM  10760  CA  ASN A 711      16.567  27.210   4.796  1.00  0.200          C  
ATOM  10761  C   ASN A 711      17.778  26.281   4.944  1.00  0.220          C  
ATOM  10762  O   ASN A 711      17.862  25.216   4.330  1.00  0.200          O  
ATOM  10763  CB  ASN A 711      15.843  27.427   6.126  1.00  0.260          C  
ATOM  10764  CG  ASN A 711      16.454  28.514   7.032  1.00  0.260          C  
ATOM  10765  OD1 ASN A 711      17.659  28.791   6.980  1.00  0.260          O  
ATOM  10766  ND2 ASN A 711      15.636  29.115   7.850  1.00  0.260          N  
ATOM  10767  H   ASN A 711      14.869  26.088   4.127  1.00  0.190          H  
ATOM  10768  HA  ASN A 711      16.938  28.174   4.444  1.00  0.240          H  
ATOM  10769 1HB  ASN A 711      14.803  27.686   5.917  1.00  0.320          H  
ATOM  10770 2HB  ASN A 711      15.826  26.483   6.677  1.00  0.320          H  
ATOM  10771 1HD2 ASN A 711      15.976  29.829   8.467  1.00  0.320          H  
ATOM  10772 2HD2 ASN A 711      14.672  28.856   7.868  1.00  0.320          H  
ATOM  10773  N   ALA A 712      18.705  26.655   5.815  1.00  0.290          N  
ATOM  10774  CA  ALA A 712      19.915  25.882   6.066  1.00  0.330          C  
ATOM  10775  C   ALA A 712      19.611  24.460   6.534  1.00  0.300          C  
ATOM  10776  O   ALA A 712      20.360  23.531   6.233  1.00  0.320          O  
ATOM  10777  CB  ALA A 712      20.762  26.582   7.109  1.00  0.450          C  
ATOM  10778  H   ALA A 712      18.582  27.541   6.286  1.00  0.350          H  
ATOM  10779  HA  ALA A 712      20.472  25.817   5.131  1.00  0.400          H  
ATOM  10780 1HB  ALA A 712      21.679  26.017   7.271  1.00  0.540          H  
ATOM  10781 2HB  ALA A 712      21.008  27.585   6.764  1.00  0.540          H  
ATOM  10782 3HB  ALA A 712      20.205  26.646   8.043  1.00  0.540          H  
ATOM  10783  N   ASP A 713      18.518  24.278   7.280  1.00  0.290          N  
ATOM  10784  CA  ASP A 713      18.141  22.972   7.801  1.00  0.310          C  
ATOM  10785  C   ASP A 713      17.272  22.156   6.833  1.00  0.290          C  
ATOM  10786  O   ASP A 713      16.791  21.076   7.185  1.00  0.350          O  
ATOM  10787  CB  ASP A 713      17.432  23.154   9.142  1.00  0.430          C  
ATOM  10788  CG  ASP A 713      16.119  23.922   9.032  1.00  0.430          C  
ATOM  10789  OD1 ASP A 713      15.654  24.159   7.921  1.00  0.430          O  
ATOM  10790  OD2 ASP A 713      15.596  24.297  10.055  1.00  0.430          O  
ATOM  10791  H   ASP A 713      17.920  25.059   7.522  1.00  0.350          H  
ATOM  10792  HA  ASP A 713      19.056  22.408   7.980  1.00  0.370          H  
ATOM  10793 1HB  ASP A 713      17.225  22.175   9.574  1.00  0.510          H  
ATOM  10794 2HB  ASP A 713      18.092  23.684   9.831  1.00  0.510          H  
ATOM  10795  N   GLY A 714      17.085  22.659   5.611  1.00  0.250          N  
ATOM  10796  CA  GLY A 714      16.309  21.988   4.580  1.00  0.270          C  
ATOM  10797  C   GLY A 714      14.796  22.221   4.622  1.00  0.280          C  
ATOM  10798  O   GLY A 714      14.065  21.661   3.799  1.00  0.350          O  
ATOM  10799  H   GLY A 714      17.507  23.556   5.367  1.00  0.300          H  
ATOM  10800 1HA  GLY A 714      16.688  22.321   3.621  1.00  0.320          H  
ATOM  10801 2HA  GLY A 714      16.506  20.920   4.635  1.00  0.320          H  
ATOM  10802  N   LYS A 715      14.312  23.034   5.556  1.00  0.260          N  
ATOM  10803  CA  LYS A 715      12.876  23.275   5.653  1.00  0.270          C  
ATOM  10804  C   LYS A 715      12.441  24.460   4.789  1.00  0.210          C  
ATOM  10805  O   LYS A 715      13.236  25.359   4.518  1.00  0.230          O  
ATOM  10806  CB  LYS A 715      12.502  23.468   7.116  1.00  0.370          C  
ATOM  10807  CG  LYS A 715      12.881  22.260   8.032  1.00  0.370          C  
ATOM  10808  CD  LYS A 715      12.136  20.973   7.670  1.00  0.370          C  
ATOM  10809  CE  LYS A 715      12.432  19.865   8.676  1.00  0.370          C  
ATOM  10810  NZ  LYS A 715      11.752  18.587   8.311  1.00  0.370          N  
ATOM  10811  H   LYS A 715      14.949  23.461   6.249  1.00  0.310          H  
ATOM  10812  HA  LYS A 715      12.351  22.402   5.273  1.00  0.320          H  
ATOM  10813 1HB  LYS A 715      13.032  24.340   7.506  1.00  0.450          H  
ATOM  10814 2HB  LYS A 715      11.440  23.665   7.206  1.00  0.450          H  
ATOM  10815 1HG  LYS A 715      13.954  22.076   7.940  1.00  0.450          H  
ATOM  10816 2HG  LYS A 715      12.674  22.499   9.062  1.00  0.450          H  
ATOM  10817 1HD  LYS A 715      11.058  21.167   7.641  1.00  0.450          H  
ATOM  10818 2HD  LYS A 715      12.459  20.626   6.692  1.00  0.450          H  
ATOM  10819 1HE  LYS A 715      13.509  19.697   8.714  1.00  0.450          H  
ATOM  10820 2HE  LYS A 715      12.088  20.178   9.662  1.00  0.450          H  
ATOM  10821 1HZ  LYS A 715      11.969  17.878   8.998  1.00  0.450          H  
ATOM  10822 2HZ  LYS A 715      10.751  18.737   8.284  1.00  0.450          H  
ATOM  10823 3HZ  LYS A 715      12.072  18.282   7.401  1.00  0.450          H  
ATOM  10824  N   PHE A 716      11.175  24.453   4.342  1.00  0.250          N  
ATOM  10825  CA  PHE A 716      10.608  25.551   3.540  1.00  0.210          C  
ATOM  10826  C   PHE A 716       9.841  26.557   4.364  1.00  0.150          C  
ATOM  10827  O   PHE A 716       8.729  26.304   4.832  1.00  0.150          O  
ATOM  10828  CB  PHE A 716       9.765  25.016   2.395  1.00  0.310          C  
ATOM  10829  CG  PHE A 716      10.588  24.494   1.278  1.00  0.310          C  
ATOM  10830  CD1 PHE A 716      11.157  23.233   1.290  1.00  0.310          C  
ATOM  10831  CD2 PHE A 716      10.788  25.313   0.169  1.00  0.310          C  
ATOM  10832  CE1 PHE A 716      11.909  22.807   0.217  1.00  0.310          C  
ATOM  10833  CE2 PHE A 716      11.530  24.891  -0.895  1.00  0.310          C  
ATOM  10834  CZ  PHE A 716      12.093  23.636  -0.876  1.00  0.310          C  
ATOM  10835  H   PHE A 716      10.579  23.675   4.596  1.00  0.300          H  
ATOM  10836  HA  PHE A 716      11.438  26.078   3.080  1.00  0.250          H  
ATOM  10837 1HB  PHE A 716       9.128  24.216   2.759  1.00  0.370          H  
ATOM  10838 2HB  PHE A 716       9.124  25.790   2.010  1.00  0.370          H  
ATOM  10839  HD1 PHE A 716      11.021  22.578   2.149  1.00  0.370          H  
ATOM  10840  HD2 PHE A 716      10.335  26.313   0.149  1.00  0.370          H  
ATOM  10841  HE1 PHE A 716      12.361  21.814   0.231  1.00  0.370          H  
ATOM  10842  HE2 PHE A 716      11.671  25.550  -1.755  1.00  0.370          H  
ATOM  10843  HZ  PHE A 716      12.686  23.297  -1.722  1.00  0.370          H  
ATOM  10844  N   ILE A 717      10.443  27.728   4.493  1.00  0.150          N  
ATOM  10845  CA  ILE A 717       9.955  28.767   5.374  1.00  0.120          C  
ATOM  10846  C   ILE A 717       9.343  29.953   4.632  1.00  0.120          C  
ATOM  10847  O   ILE A 717       9.922  30.475   3.669  1.00  0.130          O  
ATOM  10848  CB  ILE A 717      11.116  29.248   6.268  1.00  0.180          C  
ATOM  10849  CG1 ILE A 717      11.826  28.001   6.977  1.00  0.180          C  
ATOM  10850  CG2 ILE A 717      10.615  30.250   7.302  1.00  0.180          C  
ATOM  10851  CD1 ILE A 717      10.946  27.097   7.835  1.00  0.180          C  
ATOM  10852  H   ILE A 717      11.328  27.860   3.989  1.00  0.180          H  
ATOM  10853  HA  ILE A 717       9.177  28.349   6.007  1.00  0.140          H  
ATOM  10854  HB  ILE A 717      11.869  29.730   5.641  1.00  0.220          H  
ATOM  10855 1HG1 ILE A 717      12.289  27.381   6.206  1.00  0.220          H  
ATOM  10856 2HG1 ILE A 717      12.608  28.391   7.618  1.00  0.220          H  
ATOM  10857 1HG2 ILE A 717      11.448  30.586   7.915  1.00  0.220          H  
ATOM  10858 2HG2 ILE A 717      10.169  31.114   6.816  1.00  0.220          H  
ATOM  10859 3HG2 ILE A 717       9.877  29.771   7.932  1.00  0.220          H  
ATOM  10860 1HD1 ILE A 717      11.563  26.306   8.254  1.00  0.220          H  
ATOM  10861 2HD1 ILE A 717      10.482  27.663   8.646  1.00  0.220          H  
ATOM  10862 3HD1 ILE A 717      10.189  26.653   7.230  1.00  0.220          H  
ATOM  10863  N   LEU A 718       8.159  30.393   5.069  1.00  0.120          N  
ATOM  10864  CA  LEU A 718       7.493  31.526   4.423  1.00  0.120          C  
ATOM  10865  C   LEU A 718       8.121  32.853   4.842  1.00  0.120          C  
ATOM  10866  O   LEU A 718       7.591  33.588   5.682  1.00  0.140          O  
ATOM  10867  CB  LEU A 718       5.991  31.537   4.764  1.00  0.170          C  
ATOM  10868  CG  LEU A 718       5.093  32.610   4.025  1.00  0.170          C  
ATOM  10869  CD1 LEU A 718       5.035  32.315   2.513  1.00  0.170          C  
ATOM  10870  CD2 LEU A 718       3.676  32.636   4.638  1.00  0.170          C  
ATOM  10871  H   LEU A 718       7.706  29.904   5.850  1.00  0.140          H  
ATOM  10872  HA  LEU A 718       7.622  31.427   3.352  1.00  0.140          H  
ATOM  10873 1HB  LEU A 718       5.611  30.566   4.518  1.00  0.200          H  
ATOM  10874 2HB  LEU A 718       5.874  31.681   5.830  1.00  0.200          H  
ATOM  10875  HG  LEU A 718       5.547  33.580   4.153  1.00  0.200          H  
ATOM  10876 1HD1 LEU A 718       4.435  33.070   2.014  1.00  0.200          H  
ATOM  10877 2HD1 LEU A 718       6.021  32.334   2.102  1.00  0.200          H  
ATOM  10878 3HD1 LEU A 718       4.590  31.335   2.343  1.00  0.200          H  
ATOM  10879 1HD2 LEU A 718       3.078  33.400   4.138  1.00  0.200          H  
ATOM  10880 2HD2 LEU A 718       3.198  31.678   4.512  1.00  0.200          H  
ATOM  10881 3HD2 LEU A 718       3.740  32.870   5.701  1.00  0.200          H  
ATOM  10882  N   GLU A 719       9.262  33.124   4.215  1.00  0.130          N  
ATOM  10883  CA  GLU A 719      10.152  34.277   4.397  1.00  0.150          C  
ATOM  10884  C   GLU A 719       9.476  35.625   4.133  1.00  0.140          C  
ATOM  10885  O   GLU A 719       8.780  35.796   3.133  1.00  0.130          O  
ATOM  10886  CB  GLU A 719      11.357  34.154   3.466  1.00  0.200          C  
ATOM  10887  CG  GLU A 719      12.444  35.201   3.668  1.00  0.200          C  
ATOM  10888  CD  GLU A 719      13.216  34.987   4.949  1.00  0.200          C  
ATOM  10889  OE1 GLU A 719      13.330  33.859   5.354  1.00  0.200          O  
ATOM  10890  OE2 GLU A 719      13.699  35.934   5.511  1.00  0.200          O  
ATOM  10891  H   GLU A 719       9.557  32.381   3.578  1.00  0.160          H  
ATOM  10892  HA  GLU A 719      10.506  34.270   5.430  1.00  0.180          H  
ATOM  10893 1HB  GLU A 719      11.802  33.162   3.576  1.00  0.240          H  
ATOM  10894 2HB  GLU A 719      11.019  34.240   2.436  1.00  0.240          H  
ATOM  10895 1HG  GLU A 719      13.118  35.144   2.838  1.00  0.240          H  
ATOM  10896 2HG  GLU A 719      12.020  36.200   3.661  1.00  0.240          H  
ATOM  10897  N   LYS A 720       9.709  36.597   5.016  1.00  0.160          N  
ATOM  10898  CA  LYS A 720       9.115  37.923   4.860  1.00  0.160          C  
ATOM  10899  C   LYS A 720      10.102  38.945   4.312  1.00  0.150          C  
ATOM  10900  O   LYS A 720      11.315  38.823   4.478  1.00  0.150          O  
ATOM  10901  CB  LYS A 720       8.606  38.444   6.208  1.00  0.220          C  
ATOM  10902  CG  LYS A 720       7.232  37.939   6.656  1.00  0.220          C  
ATOM  10903  CD  LYS A 720       7.269  36.533   7.103  1.00  0.220          C  
ATOM  10904  CE  LYS A 720       5.926  36.010   7.479  1.00  0.220          C  
ATOM  10905  NZ  LYS A 720       6.033  34.596   7.822  1.00  0.220          N  
ATOM  10906  H   LYS A 720      10.299  36.412   5.818  1.00  0.190          H  
ATOM  10907  HA  LYS A 720       8.284  37.857   4.161  1.00  0.190          H  
ATOM  10908 1HB  LYS A 720       9.324  38.190   6.984  1.00  0.270          H  
ATOM  10909 2HB  LYS A 720       8.562  39.530   6.158  1.00  0.270          H  
ATOM  10910 1HG  LYS A 720       6.898  38.534   7.497  1.00  0.270          H  
ATOM  10911 2HG  LYS A 720       6.516  38.039   5.851  1.00  0.270          H  
ATOM  10912 1HD  LYS A 720       7.597  35.919   6.302  1.00  0.270          H  
ATOM  10913 2HD  LYS A 720       7.954  36.412   7.939  1.00  0.270          H  
ATOM  10914 1HE  LYS A 720       5.520  36.560   8.325  1.00  0.270          H  
ATOM  10915 2HE  LYS A 720       5.253  36.115   6.626  1.00  0.270          H  
ATOM  10916 1HZ  LYS A 720       5.142  34.204   8.057  1.00  0.270          H  
ATOM  10917 2HZ  LYS A 720       6.441  34.098   7.004  1.00  0.270          H  
ATOM  10918 3HZ  LYS A 720       6.668  34.460   8.621  1.00  0.270          H  
ATOM  10919  N   ASN A 721       9.560  39.974   3.676  1.00  0.150          N  
ATOM  10920  CA  ASN A 721      10.325  41.095   3.169  1.00  0.160          C  
ATOM  10921  C   ASN A 721      10.499  42.168   4.244  1.00  0.170          C  
ATOM  10922  O   ASN A 721      10.166  41.972   5.416  1.00  0.190          O  
ATOM  10923  CB  ASN A 721       9.692  41.658   1.906  1.00  0.220          C  
ATOM  10924  CG  ASN A 721       8.327  42.335   2.102  1.00  0.220          C  
ATOM  10925  OD1 ASN A 721       7.896  42.720   3.220  1.00  0.220          O  
ATOM  10926  ND2 ASN A 721       7.644  42.507   0.988  1.00  0.220          N  
ATOM  10927  H   ASN A 721       8.548  39.978   3.544  1.00  0.180          H  
ATOM  10928  HA  ASN A 721      11.322  40.740   2.910  1.00  0.190          H  
ATOM  10929 1HB  ASN A 721      10.369  42.366   1.434  1.00  0.260          H  
ATOM  10930 2HB  ASN A 721       9.561  40.840   1.204  1.00  0.260          H  
ATOM  10931 1HD2 ASN A 721       6.755  42.963   1.000  1.00  0.260          H  
ATOM  10932 2HD2 ASN A 721       8.024  42.193   0.115  1.00  0.260          H  
ATOM  10933  N   ALA A 722      11.024  43.317   3.837  1.00  0.180          N  
ATOM  10934  CA  ALA A 722      11.318  44.441   4.723  1.00  0.200          C  
ATOM  10935  C   ALA A 722      10.089  44.997   5.451  1.00  0.230          C  
ATOM  10936  O   ALA A 722      10.227  45.685   6.462  1.00  0.260          O  
ATOM  10937  CB  ALA A 722      11.959  45.553   3.922  1.00  0.270          C  
ATOM  10938  H   ALA A 722      11.262  43.419   2.862  1.00  0.220          H  
ATOM  10939  HA  ALA A 722      12.020  44.091   5.479  1.00  0.240          H  
ATOM  10940 1HB  ALA A 722      12.216  46.377   4.586  1.00  0.330          H  
ATOM  10941 2HB  ALA A 722      12.859  45.180   3.438  1.00  0.330          H  
ATOM  10942 3HB  ALA A 722      11.262  45.896   3.170  1.00  0.330          H  
ATOM  10943  N   GLN A 723       8.894  44.769   4.913  1.00  0.210          N  
ATOM  10944  CA  GLN A 723       7.673  45.290   5.494  1.00  0.240          C  
ATOM  10945  C   GLN A 723       6.997  44.246   6.364  1.00  0.220          C  
ATOM  10946  O   GLN A 723       5.906  44.477   6.884  1.00  0.230          O  
ATOM  10947  CB  GLN A 723       6.719  45.741   4.390  1.00  0.320          C  
ATOM  10948  CG  GLN A 723       7.159  46.990   3.645  1.00  0.320          C  
ATOM  10949  CD  GLN A 723       8.328  46.735   2.706  1.00  0.320          C  
ATOM  10950  OE1 GLN A 723       8.398  45.694   2.039  1.00  0.320          O  
ATOM  10951  NE2 GLN A 723       9.244  47.700   2.636  1.00  0.320          N  
ATOM  10952  H   GLN A 723       8.794  44.164   4.101  1.00  0.250          H  
ATOM  10953  HA  GLN A 723       7.921  46.145   6.122  1.00  0.290          H  
ATOM  10954 1HB  GLN A 723       6.597  44.938   3.667  1.00  0.390          H  
ATOM  10955 2HB  GLN A 723       5.739  45.938   4.820  1.00  0.390          H  
ATOM  10956 1HG  GLN A 723       6.323  47.365   3.058  1.00  0.390          H  
ATOM  10957 2HG  GLN A 723       7.471  47.736   4.375  1.00  0.390          H  
ATOM  10958 1HE2 GLN A 723      10.034  47.599   2.030  1.00  0.390          H  
ATOM  10959 2HE2 GLN A 723       9.144  48.529   3.188  1.00  0.390          H  
ATOM  10960  N   GLY A 724       7.630  43.078   6.500  1.00  0.210          N  
ATOM  10961  CA  GLY A 724       7.065  41.991   7.273  1.00  0.210          C  
ATOM  10962  C   GLY A 724       6.066  41.172   6.467  1.00  0.200          C  
ATOM  10963  O   GLY A 724       5.339  40.350   7.030  1.00  0.230          O  
ATOM  10964  H   GLY A 724       8.546  42.928   6.069  1.00  0.250          H  
ATOM  10965 1HA  GLY A 724       7.873  41.347   7.618  1.00  0.250          H  
ATOM  10966 2HA  GLY A 724       6.577  42.393   8.159  1.00  0.250          H  
ATOM  10967  N   ASN A 725       5.998  41.404   5.155  1.00  0.170          N  
ATOM  10968  CA  ASN A 725       5.043  40.687   4.338  1.00  0.170          C  
ATOM  10969  C   ASN A 725       5.698  39.559   3.541  1.00  0.170          C  
ATOM  10970  O   ASN A 725       6.834  39.700   3.097  1.00  0.240          O  
ATOM  10971  CB  ASN A 725       4.356  41.656   3.399  1.00  0.240          C  
ATOM  10972  CG  ASN A 725       3.494  42.645   4.118  1.00  0.240          C  
ATOM  10973  OD1 ASN A 725       2.773  42.308   5.066  1.00  0.240          O  
ATOM  10974  ND2 ASN A 725       3.540  43.876   3.677  1.00  0.240          N  
ATOM  10975  H   ASN A 725       6.627  42.074   4.704  1.00  0.200          H  
ATOM  10976  HA  ASN A 725       4.301  40.273   5.012  1.00  0.200          H  
ATOM  10977 1HB  ASN A 725       5.115  42.206   2.842  1.00  0.290          H  
ATOM  10978 2HB  ASN A 725       3.753  41.112   2.672  1.00  0.290          H  
ATOM  10979 1HD2 ASN A 725       2.983  44.585   4.115  1.00  0.290          H  
ATOM  10980 2HD2 ASN A 725       4.130  44.111   2.906  1.00  0.290          H  
ATOM  10981  N   PRO A 726       5.017  38.424   3.329  1.00  0.160          N  
ATOM  10982  CA  PRO A 726       5.469  37.330   2.494  1.00  0.140          C  
ATOM  10983  C   PRO A 726       5.398  37.805   1.059  1.00  0.140          C  
ATOM  10984  O   PRO A 726       4.574  38.666   0.748  1.00  0.170          O  
ATOM  10985  CB  PRO A 726       4.458  36.227   2.796  1.00  0.210          C  
ATOM  10986  CG  PRO A 726       3.195  36.961   3.200  1.00  0.210          C  
ATOM  10987  CD  PRO A 726       3.680  38.212   3.927  1.00  0.210          C  
ATOM  10988  HA  PRO A 726       6.493  37.033   2.769  1.00  0.170          H  
ATOM  10989 1HB  PRO A 726       4.331  35.581   1.913  1.00  0.250          H  
ATOM  10990 2HB  PRO A 726       4.845  35.604   3.597  1.00  0.250          H  
ATOM  10991 1HG  PRO A 726       2.597  37.202   2.304  1.00  0.250          H  
ATOM  10992 2HG  PRO A 726       2.565  36.315   3.834  1.00  0.250          H  
ATOM  10993 1HD  PRO A 726       2.994  39.036   3.682  1.00  0.250          H  
ATOM  10994 2HD  PRO A 726       3.756  38.031   5.015  1.00  0.250          H  
ATOM  10995  N   VAL A 727       6.208  37.238   0.182  1.00  0.120          N  
ATOM  10996  CA  VAL A 727       6.149  37.632  -1.216  1.00  0.120          C  
ATOM  10997  C   VAL A 727       5.804  36.481  -2.143  1.00  0.120          C  
ATOM  10998  O   VAL A 727       6.499  35.469  -2.178  1.00  0.120          O  
ATOM  10999  CB  VAL A 727       7.500  38.240  -1.638  1.00  0.170          C  
ATOM  11000  CG1 VAL A 727       7.482  38.661  -3.125  1.00  0.170          C  
ATOM  11001  CG2 VAL A 727       7.824  39.429  -0.735  1.00  0.170          C  
ATOM  11002  H   VAL A 727       6.867  36.528   0.485  1.00  0.140          H  
ATOM  11003  HA  VAL A 727       5.380  38.396  -1.326  1.00  0.140          H  
ATOM  11004  HB  VAL A 727       8.255  37.498  -1.528  1.00  0.200          H  
ATOM  11005 1HG1 VAL A 727       8.449  39.081  -3.401  1.00  0.200          H  
ATOM  11006 2HG1 VAL A 727       7.277  37.801  -3.757  1.00  0.200          H  
ATOM  11007 3HG1 VAL A 727       6.713  39.412  -3.274  1.00  0.200          H  
ATOM  11008 1HG2 VAL A 727       8.789  39.842  -1.018  1.00  0.200          H  
ATOM  11009 2HG2 VAL A 727       7.054  40.186  -0.844  1.00  0.200          H  
ATOM  11010 3HG2 VAL A 727       7.867  39.108   0.308  1.00  0.200          H  
ATOM  11011  N   LEU A 728       4.735  36.642  -2.904  1.00  0.110          N  
ATOM  11012  CA  LEU A 728       4.359  35.633  -3.878  1.00  0.110          C  
ATOM  11013  C   LEU A 728       4.818  36.131  -5.234  1.00  0.110          C  
ATOM  11014  O   LEU A 728       4.272  37.105  -5.759  1.00  0.110          O  
ATOM  11015  CB  LEU A 728       2.841  35.400  -3.901  1.00  0.150          C  
ATOM  11016  CG  LEU A 728       2.144  34.968  -2.584  1.00  0.150          C  
ATOM  11017  CD1 LEU A 728       0.617  34.844  -2.865  1.00  0.150          C  
ATOM  11018  CD2 LEU A 728       2.742  33.629  -2.058  1.00  0.150          C  
ATOM  11019  H   LEU A 728       4.196  37.494  -2.807  1.00  0.130          H  
ATOM  11020  HA  LEU A 728       4.877  34.700  -3.664  1.00  0.130          H  
ATOM  11021 1HB  LEU A 728       2.369  36.327  -4.217  1.00  0.180          H  
ATOM  11022 2HB  LEU A 728       2.623  34.659  -4.642  1.00  0.180          H  
ATOM  11023  HG  LEU A 728       2.289  35.742  -1.829  1.00  0.180          H  
ATOM  11024 1HD1 LEU A 728       0.099  34.567  -1.946  1.00  0.180          H  
ATOM  11025 2HD1 LEU A 728       0.236  35.807  -3.224  1.00  0.180          H  
ATOM  11026 3HD1 LEU A 728       0.447  34.082  -3.623  1.00  0.180          H  
ATOM  11027 1HD2 LEU A 728       2.243  33.346  -1.132  1.00  0.180          H  
ATOM  11028 2HD2 LEU A 728       2.604  32.840  -2.785  1.00  0.180          H  
ATOM  11029 3HD2 LEU A 728       3.803  33.748  -1.859  1.00  0.180          H  
ATOM  11030  N   ALA A 729       5.827  35.492  -5.796  1.00  0.100          N  
ATOM  11031  CA  ALA A 729       6.365  35.970  -7.055  1.00  0.100          C  
ATOM  11032  C   ALA A 729       6.874  34.832  -7.905  1.00  0.100          C  
ATOM  11033  O   ALA A 729       7.340  33.811  -7.382  1.00  0.090          O  
ATOM  11034  CB  ALA A 729       7.500  36.958  -6.789  1.00  0.140          C  
ATOM  11035  H   ALA A 729       6.260  34.714  -5.314  1.00  0.120          H  
ATOM  11036  HA  ALA A 729       5.564  36.465  -7.600  1.00  0.120          H  
ATOM  11037 1HB  ALA A 729       7.867  37.335  -7.741  1.00  0.170          H  
ATOM  11038 2HB  ALA A 729       7.134  37.777  -6.192  1.00  0.170          H  
ATOM  11039 3HB  ALA A 729       8.298  36.460  -6.250  1.00  0.170          H  
ATOM  11040  N   ILE A 730       6.802  35.036  -9.214  1.00  0.100          N  
ATOM  11041  CA  ILE A 730       7.340  34.082 -10.177  1.00  0.090          C  
ATOM  11042  C   ILE A 730       8.205  34.759 -11.228  1.00  0.100          C  
ATOM  11043  O   ILE A 730       8.036  35.952 -11.514  1.00  0.120          O  
ATOM  11044  CB  ILE A 730       6.199  33.260 -10.854  1.00  0.130          C  
ATOM  11045  CG1 ILE A 730       5.207  34.205 -11.636  1.00  0.130          C  
ATOM  11046  CG2 ILE A 730       5.492  32.397  -9.819  1.00  0.130          C  
ATOM  11047  CD1 ILE A 730       4.128  33.470 -12.493  1.00  0.130          C  
ATOM  11048  H   ILE A 730       6.392  35.925  -9.527  1.00  0.120          H  
ATOM  11049  HA  ILE A 730       7.978  33.380  -9.644  1.00  0.110          H  
ATOM  11050  HB  ILE A 730       6.642  32.603 -11.602  1.00  0.160          H  
ATOM  11051 1HG1 ILE A 730       4.707  34.859 -10.926  1.00  0.160          H  
ATOM  11052 2HG1 ILE A 730       5.787  34.821 -12.307  1.00  0.160          H  
ATOM  11053 1HG2 ILE A 730       4.737  31.802 -10.287  1.00  0.160          H  
ATOM  11054 2HG2 ILE A 730       6.221  31.738  -9.343  1.00  0.160          H  
ATOM  11055 3HG2 ILE A 730       5.036  33.024  -9.070  1.00  0.160          H  
ATOM  11056 1HD1 ILE A 730       3.521  34.207 -13.006  1.00  0.160          H  
ATOM  11057 2HD1 ILE A 730       4.601  32.832 -13.226  1.00  0.160          H  
ATOM  11058 3HD1 ILE A 730       3.488  32.858 -11.868  1.00  0.160          H  
ATOM  11059  N   SER A 731       9.081  33.967 -11.842  1.00  0.090          N  
ATOM  11060  CA  SER A 731       9.926  34.387 -12.953  1.00  0.090          C  
ATOM  11061  C   SER A 731       9.882  33.401 -14.106  1.00  0.110          C  
ATOM  11062  O   SER A 731      10.795  32.594 -14.293  1.00  0.180          O  
ATOM  11063  CB  SER A 731      11.356  34.453 -12.518  1.00  0.130          C  
ATOM  11064  OG  SER A 731      12.152  34.791 -13.612  1.00  0.130          O  
ATOM  11065  H   SER A 731       9.142  32.999 -11.522  1.00  0.110          H  
ATOM  11066  HA  SER A 731       9.631  35.382 -13.280  1.00  0.110          H  
ATOM  11067 1HB  SER A 731      11.464  35.194 -11.732  1.00  0.150          H  
ATOM  11068 2HB  SER A 731      11.670  33.492 -12.105  1.00  0.150          H  
ATOM  11069  HG  SER A 731      13.027  34.996 -13.252  1.00  0.150          H  
ATOM  11070  N   PRO A 732       8.902  33.516 -14.997  1.00  0.160          N  
ATOM  11071  CA  PRO A 732       8.664  32.622 -16.097  1.00  0.200          C  
ATOM  11072  C   PRO A 732       9.588  32.843 -17.271  1.00  0.160          C  
ATOM  11073  O   PRO A 732       9.149  33.304 -18.325  1.00  0.190          O  
ATOM  11074  CB  PRO A 732       7.198  32.894 -16.434  1.00  0.300          C  
ATOM  11075  CG  PRO A 732       6.689  33.689 -15.296  1.00  0.300          C  
ATOM  11076  CD  PRO A 732       7.848  34.491 -14.843  1.00  0.300          C  
ATOM  11077  HA  PRO A 732       8.769  31.591 -15.738  1.00  0.240          H  
ATOM  11078 1HB  PRO A 732       7.092  33.404 -17.392  1.00  0.360          H  
ATOM  11079 2HB  PRO A 732       6.661  31.933 -16.530  1.00  0.360          H  
ATOM  11080 1HG  PRO A 732       5.829  34.250 -15.566  1.00  0.360          H  
ATOM  11081 2HG  PRO A 732       6.370  32.981 -14.529  1.00  0.360          H  
ATOM  11082 1HD  PRO A 732       8.016  35.354 -15.500  1.00  0.360          H  
ATOM  11083 2HD  PRO A 732       7.642  34.776 -13.846  1.00  0.360          H  
ATOM  11084  N   ASN A 733      10.866  32.519 -17.110  1.00  0.150          N  
ATOM  11085  CA  ASN A 733      11.772  32.703 -18.232  1.00  0.210          C  
ATOM  11086  C   ASN A 733      12.484  31.393 -18.584  1.00  0.210          C  
ATOM  11087  O   ASN A 733      13.604  31.395 -19.081  1.00  0.270          O  
ATOM  11088  CB  ASN A 733      12.797  33.772 -17.882  1.00  0.270          C  
ATOM  11089  CG  ASN A 733      13.485  34.383 -19.082  1.00  0.270          C  
ATOM  11090  OD1 ASN A 733      12.871  34.579 -20.137  1.00  0.270          O  
ATOM  11091  ND2 ASN A 733      14.748  34.700 -18.937  1.00  0.270          N  
ATOM  11092  H   ASN A 733      11.196  32.191 -16.200  1.00  0.180          H  
ATOM  11093  HA  ASN A 733      11.206  33.014 -19.110  1.00  0.250          H  
ATOM  11094 1HB  ASN A 733      12.318  34.556 -17.307  1.00  0.320          H  
ATOM  11095 2HB  ASN A 733      13.561  33.330 -17.235  1.00  0.320          H  
ATOM  11096 1HD2 ASN A 733      15.253  35.111 -19.697  1.00  0.320          H  
ATOM  11097 2HD2 ASN A 733      15.208  34.527 -18.064  1.00  0.320          H  
ATOM  11098  N   GLY A 734      11.764  30.276 -18.434  1.00  0.210          N  
ATOM  11099  CA  GLY A 734      12.223  28.944 -18.845  1.00  0.230          C  
ATOM  11100  C   GLY A 734      13.314  28.261 -18.000  1.00  0.240          C  
ATOM  11101  O   GLY A 734      13.864  27.247 -18.435  1.00  0.330          O  
ATOM  11102  H   GLY A 734      10.846  30.364 -18.021  1.00  0.250          H  
ATOM  11103 1HA  GLY A 734      11.354  28.284 -18.865  1.00  0.280          H  
ATOM  11104 2HA  GLY A 734      12.569  29.005 -19.872  1.00  0.280          H  
ATOM  11105  N   ASP A 735      13.601  28.765 -16.799  1.00  0.290          N  
ATOM  11106  CA  ASP A 735      14.671  28.226 -15.953  1.00  0.360          C  
ATOM  11107  C   ASP A 735      14.226  27.109 -14.999  1.00  0.290          C  
ATOM  11108  O   ASP A 735      15.057  26.553 -14.273  1.00  0.300          O  
ATOM  11109  CB  ASP A 735      15.230  29.357 -15.074  1.00  0.480          C  
ATOM  11110  CG  ASP A 735      15.937  30.481 -15.830  1.00  0.480          C  
ATOM  11111  OD1 ASP A 735      16.708  30.231 -16.703  1.00  0.480          O  
ATOM  11112  OD2 ASP A 735      15.682  31.602 -15.493  1.00  0.480          O  
ATOM  11113  H   ASP A 735      13.095  29.580 -16.470  1.00  0.350          H  
ATOM  11114  HA  ASP A 735      15.457  27.838 -16.601  1.00  0.430          H  
ATOM  11115 1HB  ASP A 735      14.404  29.795 -14.505  1.00  0.570          H  
ATOM  11116 2HB  ASP A 735      15.931  28.938 -14.352  1.00  0.570          H  
ATOM  11117  N   ASN A 736      12.930  26.789 -14.994  1.00  0.250          N  
ATOM  11118  CA  ASN A 736      12.292  25.824 -14.100  1.00  0.240          C  
ATOM  11119  C   ASN A 736      12.494  26.162 -12.626  1.00  0.220          C  
ATOM  11120  O   ASN A 736      12.632  25.267 -11.797  1.00  0.340          O  
ATOM  11121  CB  ASN A 736      12.774  24.417 -14.389  1.00  0.340          C  
ATOM  11122  CG  ASN A 736      12.384  23.956 -15.753  1.00  0.340          C  
ATOM  11123  OD1 ASN A 736      11.235  24.126 -16.188  1.00  0.340          O  
ATOM  11124  ND2 ASN A 736      13.322  23.369 -16.451  1.00  0.340          N  
ATOM  11125  H   ASN A 736      12.299  27.278 -15.636  1.00  0.300          H  
ATOM  11126  HA  ASN A 736      11.218  25.859 -14.286  1.00  0.290          H  
ATOM  11127 1HB  ASN A 736      13.855  24.361 -14.290  1.00  0.410          H  
ATOM  11128 2HB  ASN A 736      12.349  23.734 -13.654  1.00  0.410          H  
ATOM  11129 1HD2 ASN A 736      13.127  23.038 -17.375  1.00  0.410          H  
ATOM  11130 2HD2 ASN A 736      14.237  23.257 -16.063  1.00  0.410          H  
ATOM  11131  N   ASN A 737      12.460  27.445 -12.277  1.00  0.260          N  
ATOM  11132  CA  ASN A 737      12.634  27.830 -10.884  1.00  0.180          C  
ATOM  11133  C   ASN A 737      11.703  28.982 -10.618  1.00  0.120          C  
ATOM  11134  O   ASN A 737      11.985  30.128 -10.964  1.00  0.140          O  
ATOM  11135  CB  ASN A 737      14.055  28.234 -10.543  1.00  0.280          C  
ATOM  11136  CG  ASN A 737      14.215  28.433  -9.033  1.00  0.280          C  
ATOM  11137  OD1 ASN A 737      13.898  27.514  -8.247  1.00  0.280          O  
ATOM  11138  ND2 ASN A 737      14.669  29.579  -8.602  1.00  0.280          N  
ATOM  11139  H   ASN A 737      12.266  28.169 -12.988  1.00  0.310          H  
ATOM  11140  HA  ASN A 737      12.329  27.005 -10.244  1.00  0.220          H  
ATOM  11141 1HB  ASN A 737      14.749  27.462 -10.877  1.00  0.340          H  
ATOM  11142 2HB  ASN A 737      14.313  29.158 -11.059  1.00  0.340          H  
ATOM  11143 1HD2 ASN A 737      14.762  29.729  -7.618  1.00  0.340          H  
ATOM  11144 2HD2 ASN A 737      14.912  30.338  -9.235  1.00  0.340          H  
ATOM  11145  N   GLN A 738      10.577  28.651 -10.010  1.00  0.120          N  
ATOM  11146  CA  GLN A 738       9.464  29.560  -9.805  1.00  0.120          C  
ATOM  11147  C   GLN A 738       8.963  30.077 -11.156  1.00  0.110          C  
ATOM  11148  O   GLN A 738       8.708  31.262 -11.320  1.00  0.140          O  
ATOM  11149  CB  GLN A 738       9.828  30.727  -8.865  1.00  0.170          C  
ATOM  11150  CG  GLN A 738      10.189  30.313  -7.442  1.00  0.170          C  
ATOM  11151  CD  GLN A 738      10.546  31.503  -6.520  1.00  0.170          C  
ATOM  11152  OE1 GLN A 738      11.664  31.531  -5.984  1.00  0.170          O  
ATOM  11153  NE2 GLN A 738       9.640  32.480  -6.349  1.00  0.170          N  
ATOM  11154  H   GLN A 738      10.467  27.684  -9.723  1.00  0.140          H  
ATOM  11155  HA  GLN A 738       8.663  29.005  -9.335  1.00  0.140          H  
ATOM  11156 1HB  GLN A 738      10.658  31.289  -9.271  1.00  0.200          H  
ATOM  11157 2HB  GLN A 738       8.986  31.409  -8.796  1.00  0.200          H  
ATOM  11158 1HG  GLN A 738       9.353  29.792  -7.007  1.00  0.200          H  
ATOM  11159 2HG  GLN A 738      11.051  29.650  -7.490  1.00  0.200          H  
ATOM  11160 1HE2 GLN A 738       9.851  33.297  -5.769  1.00  0.200          H  
ATOM  11161 2HE2 GLN A 738       8.733  32.486  -6.806  1.00  0.200          H  
ATOM  11162  N   ASP A 739       8.790  29.181 -12.141  1.00  0.120          N  
ATOM  11163  CA  ASP A 739       8.308  29.622 -13.451  1.00  0.140          C  
ATOM  11164  C   ASP A 739       6.779  29.744 -13.548  1.00  0.150          C  
ATOM  11165  O   ASP A 739       6.255  30.152 -14.584  1.00  0.260          O  
ATOM  11166  CB  ASP A 739       8.752  28.682 -14.583  1.00  0.190          C  
ATOM  11167  CG  ASP A 739      10.283  28.609 -14.839  1.00  0.190          C  
ATOM  11168  OD1 ASP A 739      11.054  29.246 -14.151  1.00  0.190          O  
ATOM  11169  OD2 ASP A 739      10.661  27.946 -15.786  1.00  0.190          O  
ATOM  11170  H   ASP A 739       9.025  28.213 -11.978  1.00  0.140          H  
ATOM  11171  HA  ASP A 739       8.736  30.605 -13.640  1.00  0.170          H  
ATOM  11172 1HB  ASP A 739       8.393  27.675 -14.367  1.00  0.230          H  
ATOM  11173 2HB  ASP A 739       8.268  28.997 -15.510  1.00  0.230          H  
ATOM  11174  N   PHE A 740       6.058  29.287 -12.529  1.00  0.140          N  
ATOM  11175  CA  PHE A 740       4.594  29.318 -12.572  1.00  0.130          C  
ATOM  11176  C   PHE A 740       3.974  29.305 -11.190  1.00  0.130          C  
ATOM  11177  O   PHE A 740       4.627  29.001 -10.195  1.00  0.140          O  
ATOM  11178  CB  PHE A 740       3.991  28.116 -13.324  1.00  0.190          C  
ATOM  11179  CG  PHE A 740       4.173  26.762 -12.659  1.00  0.190          C  
ATOM  11180  CD1 PHE A 740       3.210  26.268 -11.750  1.00  0.190          C  
ATOM  11181  CD2 PHE A 740       5.255  25.969 -12.952  1.00  0.190          C  
ATOM  11182  CE1 PHE A 740       3.354  25.039 -11.157  1.00  0.190          C  
ATOM  11183  CE2 PHE A 740       5.392  24.734 -12.369  1.00  0.190          C  
ATOM  11184  CZ  PHE A 740       4.447  24.266 -11.466  1.00  0.190          C  
ATOM  11185  H   PHE A 740       6.538  28.946 -11.712  1.00  0.170          H  
ATOM  11186  HA  PHE A 740       4.295  30.239 -13.068  1.00  0.160          H  
ATOM  11187 1HB  PHE A 740       2.926  28.272 -13.454  1.00  0.220          H  
ATOM  11188 2HB  PHE A 740       4.422  28.068 -14.321  1.00  0.220          H  
ATOM  11189  HD1 PHE A 740       2.341  26.869 -11.512  1.00  0.220          H  
ATOM  11190  HD2 PHE A 740       6.000  26.327 -13.661  1.00  0.220          H  
ATOM  11191  HE1 PHE A 740       2.603  24.680 -10.450  1.00  0.220          H  
ATOM  11192  HE2 PHE A 740       6.246  24.118 -12.628  1.00  0.220          H  
ATOM  11193  HZ  PHE A 740       4.571  23.288 -11.010  1.00  0.220          H  
ATOM  11194  N   ALA A 741       2.679  29.568 -11.125  1.00  0.120          N  
ATOM  11195  CA  ALA A 741       1.975  29.385  -9.854  1.00  0.120          C  
ATOM  11196  C   ALA A 741       0.625  28.742 -10.096  1.00  0.120          C  
ATOM  11197  O   ALA A 741      -0.136  29.179 -10.956  1.00  0.150          O  
ATOM  11198  CB  ALA A 741       1.784  30.698  -9.143  1.00  0.170          C  
ATOM  11199  H   ALA A 741       2.211  29.879 -11.981  1.00  0.140          H  
ATOM  11200  HA  ALA A 741       2.562  28.715  -9.224  1.00  0.140          H  
ATOM  11201 1HB  ALA A 741       1.269  30.518  -8.212  1.00  0.200          H  
ATOM  11202 2HB  ALA A 741       2.753  31.147  -8.946  1.00  0.200          H  
ATOM  11203 3HB  ALA A 741       1.185  31.359  -9.764  1.00  0.200          H  
ATOM  11204  N   ALA A 742       0.309  27.723  -9.300  1.00  0.120          N  
ATOM  11205  CA  ALA A 742      -0.958  26.997  -9.423  1.00  0.120          C  
ATOM  11206  C   ALA A 742      -1.692  26.952  -8.109  1.00  0.120          C  
ATOM  11207  O   ALA A 742      -1.081  27.046  -7.046  1.00  0.120          O  
ATOM  11208  CB  ALA A 742      -0.712  25.588  -9.905  1.00  0.170          C  
ATOM  11209  H   ALA A 742       1.013  27.403  -8.627  1.00  0.140          H  
ATOM  11210  HA  ALA A 742      -1.594  27.523 -10.136  1.00  0.140          H  
ATOM  11211 1HB  ALA A 742      -1.674  25.089 -10.000  1.00  0.200          H  
ATOM  11212 2HB  ALA A 742      -0.215  25.604 -10.848  1.00  0.200          H  
ATOM  11213 3HB  ALA A 742      -0.095  25.071  -9.185  1.00  0.200          H  
ATOM  11214  N   PHE A 743      -3.008  26.814  -8.173  1.00  0.110          N  
ATOM  11215  CA  PHE A 743      -3.815  26.773  -6.970  1.00  0.110          C  
ATOM  11216  C   PHE A 743      -3.931  25.423  -6.291  1.00  0.120          C  
ATOM  11217  O   PHE A 743      -4.262  24.406  -6.914  1.00  0.120          O  
ATOM  11218  CB  PHE A 743      -5.219  27.263  -7.295  1.00  0.150          C  
ATOM  11219  CG  PHE A 743      -6.152  27.309  -6.119  1.00  0.150          C  
ATOM  11220  CD1 PHE A 743      -6.058  28.324  -5.167  1.00  0.150          C  
ATOM  11221  CD2 PHE A 743      -7.139  26.342  -5.966  1.00  0.150          C  
ATOM  11222  CE1 PHE A 743      -6.936  28.373  -4.110  1.00  0.150          C  
ATOM  11223  CE2 PHE A 743      -8.007  26.395  -4.901  1.00  0.150          C  
ATOM  11224  CZ  PHE A 743      -7.911  27.409  -3.977  1.00  0.150          C  
ATOM  11225  H   PHE A 743      -3.477  26.735  -9.079  1.00  0.130          H  
ATOM  11226  HA  PHE A 743      -3.372  27.450  -6.250  1.00  0.130          H  
ATOM  11227 1HB  PHE A 743      -5.154  28.251  -7.733  1.00  0.180          H  
ATOM  11228 2HB  PHE A 743      -5.658  26.611  -8.048  1.00  0.180          H  
ATOM  11229  HD1 PHE A 743      -5.284  29.088  -5.271  1.00  0.180          H  
ATOM  11230  HD2 PHE A 743      -7.217  25.538  -6.701  1.00  0.180          H  
ATOM  11231  HE1 PHE A 743      -6.861  29.169  -3.376  1.00  0.180          H  
ATOM  11232  HE2 PHE A 743      -8.763  25.644  -4.789  1.00  0.180          H  
ATOM  11233  HZ  PHE A 743      -8.605  27.446  -3.137  1.00  0.180          H  
ATOM  11234  N   LYS A 744      -3.706  25.444  -4.989  1.00  0.120          N  
ATOM  11235  CA  LYS A 744      -3.898  24.301  -4.133  1.00  0.120          C  
ATOM  11236  C   LYS A 744      -4.947  24.714  -3.115  1.00  0.120          C  
ATOM  11237  O   LYS A 744      -4.902  25.823  -2.574  1.00  0.120          O  
ATOM  11238  CB  LYS A 744      -2.578  23.871  -3.480  1.00  0.170          C  
ATOM  11239  CG  LYS A 744      -2.695  22.674  -2.549  1.00  0.170          C  
ATOM  11240  CD  LYS A 744      -1.337  22.227  -2.039  1.00  0.170          C  
ATOM  11241  CE  LYS A 744      -1.473  20.995  -1.144  1.00  0.170          C  
ATOM  11242  NZ  LYS A 744      -0.163  20.497  -0.705  1.00  0.170          N  
ATOM  11243  H   LYS A 744      -3.377  26.307  -4.548  1.00  0.140          H  
ATOM  11244  HA  LYS A 744      -4.304  23.478  -4.710  1.00  0.140          H  
ATOM  11245 1HB  LYS A 744      -1.857  23.619  -4.259  1.00  0.200          H  
ATOM  11246 2HB  LYS A 744      -2.166  24.708  -2.912  1.00  0.200          H  
ATOM  11247 1HG  LYS A 744      -3.314  22.944  -1.687  1.00  0.200          H  
ATOM  11248 2HG  LYS A 744      -3.177  21.850  -3.070  1.00  0.200          H  
ATOM  11249 1HD  LYS A 744      -0.687  21.989  -2.884  1.00  0.200          H  
ATOM  11250 2HD  LYS A 744      -0.882  23.034  -1.459  1.00  0.200          H  
ATOM  11251 1HE  LYS A 744      -2.061  21.254  -0.261  1.00  0.200          H  
ATOM  11252 2HE  LYS A 744      -1.986  20.205  -1.692  1.00  0.200          H  
ATOM  11253 1HZ  LYS A 744      -0.274  19.678  -0.117  1.00  0.200          H  
ATOM  11254 2HZ  LYS A 744       0.376  20.242  -1.523  1.00  0.200          H  
ATOM  11255 3HZ  LYS A 744       0.282  21.252  -0.180  1.00  0.200          H  
ATOM  11256  N   GLY A 745      -5.884  23.829  -2.811  1.00  0.130          N  
ATOM  11257  CA  GLY A 745      -6.886  24.234  -1.844  1.00  0.130          C  
ATOM  11258  C   GLY A 745      -7.482  23.138  -1.005  1.00  0.130          C  
ATOM  11259  O   GLY A 745      -7.542  21.964  -1.393  1.00  0.130          O  
ATOM  11260  H   GLY A 745      -5.900  22.914  -3.267  1.00  0.160          H  
ATOM  11261 1HA  GLY A 745      -6.489  24.989  -1.193  1.00  0.160          H  
ATOM  11262 2HA  GLY A 745      -7.697  24.720  -2.383  1.00  0.160          H  
ATOM  11263  N   VAL A 746      -7.960  23.559   0.154  1.00  0.130          N  
ATOM  11264  CA  VAL A 746      -8.686  22.698   1.054  1.00  0.130          C  
ATOM  11265  C   VAL A 746     -10.129  23.079   0.920  1.00  0.130          C  
ATOM  11266  O   VAL A 746     -10.527  24.206   1.218  1.00  0.130          O  
ATOM  11267  CB  VAL A 746      -8.228  22.873   2.509  1.00  0.180          C  
ATOM  11268  CG1 VAL A 746      -9.070  22.003   3.440  1.00  0.180          C  
ATOM  11269  CG2 VAL A 746      -6.778  22.475   2.619  1.00  0.180          C  
ATOM  11270  H   VAL A 746      -7.827  24.542   0.402  1.00  0.160          H  
ATOM  11271  HA  VAL A 746      -8.557  21.658   0.757  1.00  0.160          H  
ATOM  11272  HB  VAL A 746      -8.349  23.909   2.803  1.00  0.220          H  
ATOM  11273 1HG1 VAL A 746      -8.728  22.155   4.463  1.00  0.220          H  
ATOM  11274 2HG1 VAL A 746     -10.121  22.286   3.375  1.00  0.220          H  
ATOM  11275 3HG1 VAL A 746      -8.955  20.952   3.160  1.00  0.220          H  
ATOM  11276 1HG2 VAL A 746      -6.438  22.602   3.646  1.00  0.220          H  
ATOM  11277 2HG2 VAL A 746      -6.685  21.441   2.334  1.00  0.220          H  
ATOM  11278 3HG2 VAL A 746      -6.191  23.088   1.958  1.00  0.220          H  
ATOM  11279  N   PHE A 747     -10.925  22.152   0.463  1.00  0.120          N  
ATOM  11280  CA  PHE A 747     -12.305  22.481   0.228  1.00  0.120          C  
ATOM  11281  C   PHE A 747     -13.180  22.142   1.408  1.00  0.120          C  
ATOM  11282  O   PHE A 747     -13.161  21.020   1.925  1.00  0.160          O  
ATOM  11283  CB  PHE A 747     -12.764  21.848  -1.070  1.00  0.170          C  
ATOM  11284  CG  PHE A 747     -12.093  22.521  -2.232  1.00  0.170          C  
ATOM  11285  CD1 PHE A 747     -10.905  22.034  -2.768  1.00  0.170          C  
ATOM  11286  CD2 PHE A 747     -12.641  23.667  -2.769  1.00  0.170          C  
ATOM  11287  CE1 PHE A 747     -10.303  22.679  -3.825  1.00  0.170          C  
ATOM  11288  CE2 PHE A 747     -12.043  24.316  -3.826  1.00  0.170          C  
ATOM  11289  CZ  PHE A 747     -10.873  23.812  -4.352  1.00  0.170          C  
ATOM  11290  H   PHE A 747     -10.551  21.232   0.242  1.00  0.140          H  
ATOM  11291  HA  PHE A 747     -12.377  23.554   0.077  1.00  0.140          H  
ATOM  11292 1HB  PHE A 747     -12.512  20.787  -1.090  1.00  0.200          H  
ATOM  11293 2HB  PHE A 747     -13.846  21.948  -1.181  1.00  0.200          H  
ATOM  11294  HD1 PHE A 747     -10.450  21.132  -2.347  1.00  0.200          H  
ATOM  11295  HD2 PHE A 747     -13.565  24.044  -2.341  1.00  0.200          H  
ATOM  11296  HE1 PHE A 747      -9.373  22.288  -4.241  1.00  0.200          H  
ATOM  11297  HE2 PHE A 747     -12.495  25.217  -4.245  1.00  0.200          H  
ATOM  11298  HZ  PHE A 747     -10.400  24.302  -5.182  1.00  0.200          H  
ATOM  11299  N   LEU A 748     -13.972  23.144   1.798  1.00  0.130          N  
ATOM  11300  CA  LEU A 748     -14.931  23.116   2.894  1.00  0.160          C  
ATOM  11301  C   LEU A 748     -16.286  22.695   2.359  1.00  0.190          C  
ATOM  11302  O   LEU A 748     -17.102  22.109   3.080  1.00  0.340          O  
ATOM  11303  CB  LEU A 748     -15.085  24.520   3.481  1.00  0.210          C  
ATOM  11304  CG  LEU A 748     -13.841  25.191   4.067  1.00  0.210          C  
ATOM  11305  CD1 LEU A 748     -14.219  26.618   4.434  1.00  0.210          C  
ATOM  11306  CD2 LEU A 748     -13.335  24.426   5.286  1.00  0.210          C  
ATOM  11307  H   LEU A 748     -13.913  24.012   1.270  1.00  0.160          H  
ATOM  11308  HA  LEU A 748     -14.610  22.397   3.644  1.00  0.190          H  
ATOM  11309 1HB  LEU A 748     -15.466  25.176   2.698  1.00  0.250          H  
ATOM  11310 2HB  LEU A 748     -15.836  24.477   4.266  1.00  0.250          H  
ATOM  11311  HG  LEU A 748     -13.055  25.222   3.318  1.00  0.250          H  
ATOM  11312 1HD1 LEU A 748     -13.362  27.137   4.842  1.00  0.250          H  
ATOM  11313 2HD1 LEU A 748     -14.566  27.139   3.535  1.00  0.250          H  
ATOM  11314 3HD1 LEU A 748     -15.018  26.605   5.175  1.00  0.250          H  
ATOM  11315 1HD2 LEU A 748     -12.453  24.926   5.691  1.00  0.250          H  
ATOM  11316 2HD2 LEU A 748     -14.111  24.390   6.047  1.00  0.250          H  
ATOM  11317 3HD2 LEU A 748     -13.066  23.422   4.998  1.00  0.250          H  
ATOM  11318  N   ARG A 749     -16.519  23.016   1.078  1.00  0.130          N  
ATOM  11319  CA  ARG A 749     -17.755  22.696   0.370  1.00  0.130          C  
ATOM  11320  C   ARG A 749     -17.447  22.067  -0.992  1.00  0.130          C  
ATOM  11321  O   ARG A 749     -16.373  22.283  -1.551  1.00  0.200          O  
ATOM  11322  CB  ARG A 749     -18.623  23.902   0.186  1.00  0.180          C  
ATOM  11323  CG  ARG A 749     -18.971  24.588   1.488  1.00  0.180          C  
ATOM  11324  CD  ARG A 749     -19.880  25.683   1.300  1.00  0.180          C  
ATOM  11325  NE  ARG A 749     -21.204  25.202   0.991  1.00  0.180          N  
ATOM  11326  CZ  ARG A 749     -22.174  25.905   0.364  1.00  0.180          C  
ATOM  11327  NH1 ARG A 749     -21.965  27.165  -0.027  1.00  0.180          N  
ATOM  11328  NH2 ARG A 749     -23.324  25.311   0.143  1.00  0.180          N  
ATOM  11329  H   ARG A 749     -15.806  23.572   0.602  1.00  0.160          H  
ATOM  11330  HA  ARG A 749     -18.342  22.033   0.965  1.00  0.160          H  
ATOM  11331 1HB  ARG A 749     -18.161  24.569  -0.482  1.00  0.220          H  
ATOM  11332 2HB  ARG A 749     -19.558  23.595  -0.279  1.00  0.220          H  
ATOM  11333 1HG  ARG A 749     -19.443  23.867   2.155  1.00  0.220          H  
ATOM  11334 2HG  ARG A 749     -18.072  24.966   1.954  1.00  0.220          H  
ATOM  11335 1HD  ARG A 749     -19.912  26.259   2.208  1.00  0.220          H  
ATOM  11336 2HD  ARG A 749     -19.526  26.296   0.479  1.00  0.220          H  
ATOM  11337  HE  ARG A 749     -21.431  24.240   1.310  1.00  0.220          H  
ATOM  11338 1HH1 ARG A 749     -21.071  27.634   0.190  1.00  0.220          H  
ATOM  11339 2HH1 ARG A 749     -22.696  27.714  -0.509  1.00  0.220          H  
ATOM  11340 1HH2 ARG A 749     -23.457  24.345   0.444  1.00  0.220          H  
ATOM  11341 2HH2 ARG A 749     -24.061  25.803  -0.323  1.00  0.220          H  
ATOM  11342  N   LYS A 750     -18.389  21.283  -1.525  1.00  0.120          N  
ATOM  11343  CA  LYS A 750     -18.257  20.747  -2.885  1.00  0.130          C  
ATOM  11344  C   LYS A 750     -18.193  21.931  -3.826  1.00  0.140          C  
ATOM  11345  O   LYS A 750     -18.870  22.933  -3.584  1.00  0.200          O  
ATOM  11346  CB  LYS A 750     -19.410  19.797  -3.248  1.00  0.180          C  
ATOM  11347  CG  LYS A 750     -19.313  19.197  -4.660  1.00  0.180          C  
ATOM  11348  CD  LYS A 750     -20.339  18.119  -4.924  1.00  0.180          C  
ATOM  11349  CE  LYS A 750     -20.180  17.584  -6.356  1.00  0.180          C  
ATOM  11350  NZ  LYS A 750     -21.116  16.459  -6.652  1.00  0.180          N  
ATOM  11351  H   LYS A 750     -19.230  21.094  -1.001  1.00  0.140          H  
ATOM  11352  HA  LYS A 750     -17.314  20.201  -2.969  1.00  0.160          H  
ATOM  11353 1HB  LYS A 750     -19.418  18.966  -2.551  1.00  0.210          H  
ATOM  11354 2HB  LYS A 750     -20.362  20.319  -3.161  1.00  0.210          H  
ATOM  11355 1HG  LYS A 750     -19.443  19.984  -5.405  1.00  0.210          H  
ATOM  11356 2HG  LYS A 750     -18.349  18.766  -4.798  1.00  0.210          H  
ATOM  11357 1HD  LYS A 750     -20.196  17.297  -4.211  1.00  0.210          H  
ATOM  11358 2HD  LYS A 750     -21.344  18.521  -4.796  1.00  0.210          H  
ATOM  11359 1HE  LYS A 750     -20.376  18.397  -7.054  1.00  0.210          H  
ATOM  11360 2HE  LYS A 750     -19.152  17.239  -6.495  1.00  0.210          H  
ATOM  11361 1HZ  LYS A 750     -20.984  16.145  -7.605  1.00  0.210          H  
ATOM  11362 2HZ  LYS A 750     -20.933  15.693  -6.014  1.00  0.210          H  
ATOM  11363 3HZ  LYS A 750     -22.070  16.774  -6.531  1.00  0.210          H  
ATOM  11364  N   TYR A 751     -17.383  21.836  -4.877  1.00  0.120          N  
ATOM  11365  CA  TYR A 751     -17.249  22.974  -5.775  1.00  0.110          C  
ATOM  11366  C   TYR A 751     -17.409  22.647  -7.248  1.00  0.120          C  
ATOM  11367  O   TYR A 751     -17.167  21.524  -7.714  1.00  0.130          O  
ATOM  11368  CB  TYR A 751     -15.879  23.619  -5.546  1.00  0.160          C  
ATOM  11369  CG  TYR A 751     -14.682  22.778  -5.982  1.00  0.160          C  
ATOM  11370  CD1 TYR A 751     -14.109  22.955  -7.237  1.00  0.160          C  
ATOM  11371  CD2 TYR A 751     -14.173  21.823  -5.125  1.00  0.160          C  
ATOM  11372  CE1 TYR A 751     -13.017  22.196  -7.614  1.00  0.160          C  
ATOM  11373  CE2 TYR A 751     -13.096  21.066  -5.503  1.00  0.160          C  
ATOM  11374  CZ  TYR A 751     -12.512  21.251  -6.735  1.00  0.160          C  
ATOM  11375  OH  TYR A 751     -11.434  20.482  -7.086  1.00  0.160          O  
ATOM  11376  H   TYR A 751     -16.864  20.968  -5.046  1.00  0.140          H  
ATOM  11377  HA  TYR A 751     -18.021  23.700  -5.524  1.00  0.130          H  
ATOM  11378 1HB  TYR A 751     -15.833  24.584  -6.055  1.00  0.190          H  
ATOM  11379 2HB  TYR A 751     -15.764  23.800  -4.489  1.00  0.190          H  
ATOM  11380  HD1 TYR A 751     -14.518  23.693  -7.919  1.00  0.190          H  
ATOM  11381  HD2 TYR A 751     -14.624  21.670  -4.141  1.00  0.190          H  
ATOM  11382  HE1 TYR A 751     -12.565  22.338  -8.593  1.00  0.190          H  
ATOM  11383  HE2 TYR A 751     -12.702  20.316  -4.813  1.00  0.190          H  
ATOM  11384  HH  TYR A 751     -11.288  19.831  -6.395  1.00  0.190          H  
ATOM  11385  N   GLN A 752     -17.772  23.684  -7.996  1.00  0.130          N  
ATOM  11386  CA  GLN A 752     -17.897  23.613  -9.442  1.00  0.120          C  
ATOM  11387  C   GLN A 752     -17.477  24.906 -10.127  1.00  0.110          C  
ATOM  11388  O   GLN A 752     -17.542  25.998  -9.549  1.00  0.130          O  
ATOM  11389  CB  GLN A 752     -19.341  23.318  -9.831  1.00  0.170          C  
ATOM  11390  CG  GLN A 752     -20.323  24.433  -9.459  1.00  0.170          C  
ATOM  11391  CD  GLN A 752     -21.719  24.078  -9.820  1.00  0.170          C  
ATOM  11392  OE1 GLN A 752     -21.921  23.256 -10.720  1.00  0.170          O  
ATOM  11393  NE2 GLN A 752     -22.693  24.667  -9.147  1.00  0.170          N  
ATOM  11394  H   GLN A 752     -17.990  24.560  -7.515  1.00  0.160          H  
ATOM  11395  HA  GLN A 752     -17.253  22.817  -9.808  1.00  0.140          H  
ATOM  11396 1HB  GLN A 752     -19.402  23.153 -10.905  1.00  0.210          H  
ATOM  11397 2HB  GLN A 752     -19.670  22.405  -9.337  1.00  0.210          H  
ATOM  11398 1HG  GLN A 752     -20.281  24.610  -8.380  1.00  0.210          H  
ATOM  11399 2HG  GLN A 752     -20.065  25.340  -9.998  1.00  0.210          H  
ATOM  11400 1HE2 GLN A 752     -23.651  24.429  -9.335  1.00  0.210          H  
ATOM  11401 2HE2 GLN A 752     -22.497  25.327  -8.399  1.00  0.210          H  
ATOM  11402  N   GLY A 753     -17.059  24.790 -11.386  1.00  0.120          N  
ATOM  11403  CA  GLY A 753     -16.765  25.969 -12.182  1.00  0.130          C  
ATOM  11404  C   GLY A 753     -15.518  26.678 -11.697  1.00  0.120          C  
ATOM  11405  O   GLY A 753     -15.418  27.898 -11.838  1.00  0.140          O  
ATOM  11406  H   GLY A 753     -16.977  23.871 -11.804  1.00  0.140          H  
ATOM  11407 1HA  GLY A 753     -16.638  25.678 -13.225  1.00  0.160          H  
ATOM  11408 2HA  GLY A 753     -17.613  26.651 -12.140  1.00  0.160          H  
ATOM  11409  N   LEU A 754     -14.582  25.938 -11.099  1.00  0.110          N  
ATOM  11410  CA  LEU A 754     -13.409  26.585 -10.568  1.00  0.110          C  
ATOM  11411  C   LEU A 754     -12.450  26.896 -11.674  1.00  0.110          C  
ATOM  11412  O   LEU A 754     -12.157  26.058 -12.515  1.00  0.170          O  
ATOM  11413  CB  LEU A 754     -12.750  25.730  -9.471  1.00  0.150          C  
ATOM  11414  CG  LEU A 754     -11.524  26.354  -8.690  1.00  0.150          C  
ATOM  11415  CD1 LEU A 754     -11.489  25.770  -7.281  1.00  0.150          C  
ATOM  11416  CD2 LEU A 754     -10.201  26.029  -9.393  1.00  0.150          C  
ATOM  11417  H   LEU A 754     -14.677  24.923 -11.029  1.00  0.130          H  
ATOM  11418  HA  LEU A 754     -13.735  27.500 -10.127  1.00  0.130          H  
ATOM  11419 1HB  LEU A 754     -13.510  25.514  -8.741  1.00  0.180          H  
ATOM  11420 2HB  LEU A 754     -12.450  24.811  -9.898  1.00  0.180          H  
ATOM  11421  HG  LEU A 754     -11.645  27.432  -8.620  1.00  0.180          H  
ATOM  11422 1HD1 LEU A 754     -10.654  26.206  -6.732  1.00  0.180          H  
ATOM  11423 2HD1 LEU A 754     -12.417  25.993  -6.760  1.00  0.180          H  
ATOM  11424 3HD1 LEU A 754     -11.364  24.690  -7.342  1.00  0.180          H  
ATOM  11425 1HD2 LEU A 754      -9.375  26.450  -8.820  1.00  0.180          H  
ATOM  11426 2HD2 LEU A 754     -10.098  24.970  -9.450  1.00  0.180          H  
ATOM  11427 3HD2 LEU A 754     -10.162  26.430 -10.387  1.00  0.180          H  
ATOM  11428  N   LYS A 755     -11.920  28.091 -11.668  1.00  0.120          N  
ATOM  11429  CA  LYS A 755     -10.961  28.470 -12.688  1.00  0.160          C  
ATOM  11430  C   LYS A 755     -10.059  29.564 -12.183  1.00  0.110          C  
ATOM  11431  O   LYS A 755     -10.366  30.232 -11.193  1.00  0.100          O  
ATOM  11432  CB  LYS A 755     -11.694  28.880 -13.971  1.00  0.210          C  
ATOM  11433  CG  LYS A 755     -12.612  30.084 -13.824  1.00  0.210          C  
ATOM  11434  CD  LYS A 755     -13.376  30.363 -15.122  1.00  0.210          C  
ATOM  11435  CE  LYS A 755     -14.304  31.564 -14.966  1.00  0.210          C  
ATOM  11436  NZ  LYS A 755     -15.126  31.816 -16.197  1.00  0.210          N  
ATOM  11437  H   LYS A 755     -12.213  28.735 -10.923  1.00  0.140          H  
ATOM  11438  HA  LYS A 755     -10.334  27.606 -12.918  1.00  0.190          H  
ATOM  11439 1HB  LYS A 755     -10.961  29.112 -14.747  1.00  0.250          H  
ATOM  11440 2HB  LYS A 755     -12.290  28.042 -14.332  1.00  0.250          H  
ATOM  11441 1HG  LYS A 755     -13.330  29.888 -13.018  1.00  0.250          H  
ATOM  11442 2HG  LYS A 755     -12.023  30.961 -13.552  1.00  0.250          H  
ATOM  11443 1HD  LYS A 755     -12.662  30.560 -15.926  1.00  0.250          H  
ATOM  11444 2HD  LYS A 755     -13.969  29.488 -15.389  1.00  0.250          H  
ATOM  11445 1HE  LYS A 755     -14.972  31.383 -14.124  1.00  0.250          H  
ATOM  11446 2HE  LYS A 755     -13.704  32.449 -14.756  1.00  0.250          H  
ATOM  11447 1HZ  LYS A 755     -15.726  32.616 -16.043  1.00  0.250          H  
ATOM  11448 2HZ  LYS A 755     -14.533  31.998 -16.992  1.00  0.250          H  
ATOM  11449 3HZ  LYS A 755     -15.697  31.005 -16.390  1.00  0.250          H  
ATOM  11450  N   ALA A 756      -8.931  29.752 -12.844  1.00  0.110          N  
ATOM  11451  CA  ALA A 756      -8.062  30.831 -12.414  1.00  0.120          C  
ATOM  11452  C   ALA A 756      -7.916  31.861 -13.503  1.00  0.130          C  
ATOM  11453  O   ALA A 756      -7.905  31.538 -14.691  1.00  0.120          O  
ATOM  11454  CB  ALA A 756      -6.710  30.302 -11.993  1.00  0.160          C  
ATOM  11455  H   ALA A 756      -8.711  29.174 -13.660  1.00  0.130          H  
ATOM  11456  HA  ALA A 756      -8.517  31.321 -11.564  1.00  0.140          H  
ATOM  11457 1HB  ALA A 756      -6.108  31.139 -11.652  1.00  0.200          H  
ATOM  11458 2HB  ALA A 756      -6.842  29.596 -11.179  1.00  0.200          H  
ATOM  11459 3HB  ALA A 756      -6.216  29.810 -12.827  1.00  0.200          H  
ATOM  11460  N   SER A 757      -7.741  33.102 -13.093  1.00  0.160          N  
ATOM  11461  CA  SER A 757      -7.493  34.169 -14.039  1.00  0.170          C  
ATOM  11462  C   SER A 757      -6.557  35.221 -13.472  1.00  0.130          C  
ATOM  11463  O   SER A 757      -6.368  35.359 -12.262  1.00  0.140          O  
ATOM  11464  CB  SER A 757      -8.799  34.803 -14.470  1.00  0.230          C  
ATOM  11465  OG  SER A 757      -9.435  35.420 -13.399  1.00  0.230          O  
ATOM  11466  H   SER A 757      -7.820  33.314 -12.095  1.00  0.190          H  
ATOM  11467  HA  SER A 757      -7.021  33.740 -14.916  1.00  0.200          H  
ATOM  11468 1HB  SER A 757      -8.602  35.541 -15.247  1.00  0.280          H  
ATOM  11469 2HB  SER A 757      -9.449  34.043 -14.899  1.00  0.280          H  
ATOM  11470  HG  SER A 757     -10.233  35.821 -13.758  1.00  0.280          H  
ATOM  11471  N   VAL A 758      -5.935  35.962 -14.365  1.00  0.110          N  
ATOM  11472  CA  VAL A 758      -5.020  37.015 -13.973  1.00  0.100          C  
ATOM  11473  C   VAL A 758      -5.409  38.353 -14.527  1.00  0.110          C  
ATOM  11474  O   VAL A 758      -5.705  38.498 -15.720  1.00  0.100          O  
ATOM  11475  CB  VAL A 758      -3.558  36.669 -14.328  1.00  0.140          C  
ATOM  11476  CG1 VAL A 758      -2.618  37.832 -14.004  1.00  0.140          C  
ATOM  11477  CG2 VAL A 758      -3.140  35.498 -13.492  1.00  0.140          C  
ATOM  11478  H   VAL A 758      -6.142  35.783 -15.349  1.00  0.130          H  
ATOM  11479  HA  VAL A 758      -5.064  37.091 -12.896  1.00  0.120          H  
ATOM  11480  HB  VAL A 758      -3.477  36.448 -15.373  1.00  0.170          H  
ATOM  11481 1HG1 VAL A 758      -1.597  37.555 -14.241  1.00  0.170          H  
ATOM  11482 2HG1 VAL A 758      -2.881  38.704 -14.577  1.00  0.170          H  
ATOM  11483 3HG1 VAL A 758      -2.696  38.059 -12.941  1.00  0.170          H  
ATOM  11484 1HG2 VAL A 758      -2.132  35.253 -13.706  1.00  0.170          H  
ATOM  11485 2HG2 VAL A 758      -3.221  35.776 -12.458  1.00  0.170          H  
ATOM  11486 3HG2 VAL A 758      -3.759  34.647 -13.677  1.00  0.170          H  
ATOM  11487  N   TYR A 759      -5.393  39.327 -13.628  1.00  0.110          N  
ATOM  11488  CA  TYR A 759      -5.720  40.711 -13.928  1.00  0.120          C  
ATOM  11489  C   TYR A 759      -4.561  41.625 -13.559  1.00  0.120          C  
ATOM  11490  O   TYR A 759      -3.834  41.369 -12.601  1.00  0.120          O  
ATOM  11491  CB  TYR A 759      -6.925  41.137 -13.099  1.00  0.160          C  
ATOM  11492  CG  TYR A 759      -8.139  40.331 -13.323  1.00  0.160          C  
ATOM  11493  CD1 TYR A 759      -8.334  39.192 -12.567  1.00  0.160          C  
ATOM  11494  CD2 TYR A 759      -9.066  40.717 -14.250  1.00  0.160          C  
ATOM  11495  CE1 TYR A 759      -9.446  38.446 -12.747  1.00  0.160          C  
ATOM  11496  CE2 TYR A 759     -10.184  39.971 -14.425  1.00  0.160          C  
ATOM  11497  CZ  TYR A 759     -10.378  38.832 -13.683  1.00  0.160          C  
ATOM  11498  OH  TYR A 759     -11.515  38.080 -13.852  1.00  0.160          O  
ATOM  11499  H   TYR A 759      -5.140  39.046 -12.672  1.00  0.130          H  
ATOM  11500  HA  TYR A 759      -5.926  40.818 -14.993  1.00  0.140          H  
ATOM  11501 1HB  TYR A 759      -6.674  41.090 -12.039  1.00  0.200          H  
ATOM  11502 2HB  TYR A 759      -7.165  42.173 -13.324  1.00  0.200          H  
ATOM  11503  HD1 TYR A 759      -7.593  38.892 -11.824  1.00  0.200          H  
ATOM  11504  HD2 TYR A 759      -8.915  41.625 -14.839  1.00  0.200          H  
ATOM  11505  HE1 TYR A 759      -9.600  37.554 -12.149  1.00  0.200          H  
ATOM  11506  HE2 TYR A 759     -10.929  40.283 -15.152  1.00  0.200          H  
ATOM  11507  HH  TYR A 759     -12.127  38.547 -14.435  1.00  0.200          H  
ATOM  11508  N   HIS A 760      -4.402  42.727 -14.271  1.00  0.140          N  
ATOM  11509  CA  HIS A 760      -3.399  43.697 -13.852  1.00  0.150          C  
ATOM  11510  C   HIS A 760      -3.842  44.208 -12.498  1.00  0.160          C  
ATOM  11511  O   HIS A 760      -5.031  44.437 -12.295  1.00  0.160          O  
ATOM  11512  CB  HIS A 760      -3.235  44.829 -14.856  1.00  0.210          C  
ATOM  11513  CG  HIS A 760      -2.073  45.689 -14.532  1.00  0.210          C  
ATOM  11514  ND1 HIS A 760      -2.125  46.709 -13.588  1.00  0.210          N  
ATOM  11515  CD2 HIS A 760      -0.804  45.664 -14.998  1.00  0.210          C  
ATOM  11516  CE1 HIS A 760      -0.923  47.272 -13.501  1.00  0.210          C  
ATOM  11517  NE2 HIS A 760      -0.113  46.656 -14.348  1.00  0.210          N  
ATOM  11518  H   HIS A 760      -4.994  42.907 -15.074  1.00  0.170          H  
ATOM  11519  HA  HIS A 760      -2.431  43.227 -13.719  1.00  0.180          H  
ATOM  11520 1HB  HIS A 760      -3.096  44.422 -15.857  1.00  0.250          H  
ATOM  11521 2HB  HIS A 760      -4.134  45.447 -14.867  1.00  0.250          H  
ATOM  11522  HD2 HIS A 760      -0.402  44.978 -15.747  1.00  0.250          H  
ATOM  11523  HE1 HIS A 760      -0.650  48.099 -12.846  1.00  0.250          H  
ATOM  11524  HE2 HIS A 760       0.866  46.872 -14.496  1.00  0.250          H  
ATOM  11525  N   ALA A 761      -2.923  44.448 -11.570  1.00  0.170          N  
ATOM  11526  CA  ALA A 761      -3.333  44.892 -10.238  1.00  0.180          C  
ATOM  11527  C   ALA A 761      -4.153  46.186 -10.237  1.00  0.190          C  
ATOM  11528  O   ALA A 761      -4.931  46.424  -9.312  1.00  0.200          O  
ATOM  11529  CB  ALA A 761      -2.131  45.065  -9.371  1.00  0.250          C  
ATOM  11530  H   ALA A 761      -1.923  44.299 -11.750  1.00  0.200          H  
ATOM  11531  HA  ALA A 761      -3.958  44.110  -9.814  1.00  0.220          H  
ATOM  11532 1HB  ALA A 761      -2.460  45.344  -8.375  1.00  0.300          H  
ATOM  11533 2HB  ALA A 761      -1.593  44.125  -9.330  1.00  0.300          H  
ATOM  11534 3HB  ALA A 761      -1.490  45.841  -9.785  1.00  0.300          H  
ATOM  11535  N   SER A 762      -3.966  47.059 -11.232  1.00  0.200          N  
ATOM  11536  CA  SER A 762      -4.735  48.299 -11.304  1.00  0.210          C  
ATOM  11537  C   SER A 762      -6.229  48.043 -11.582  1.00  0.190          C  
ATOM  11538  O   SER A 762      -7.087  48.906 -11.350  1.00  0.180          O  
ATOM  11539  CB  SER A 762      -4.156  49.198 -12.375  1.00  0.290          C  
ATOM  11540  OG  SER A 762      -4.309  48.622 -13.641  1.00  0.290          O  
ATOM  11541  H   SER A 762      -3.286  46.876 -11.974  1.00  0.240          H  
ATOM  11542  HA  SER A 762      -4.651  48.807 -10.344  1.00  0.250          H  
ATOM  11543 1HB  SER A 762      -4.665  50.159 -12.347  1.00  0.350          H  
ATOM  11544 2HB  SER A 762      -3.102  49.376 -12.176  1.00  0.350          H  
ATOM  11545  HG  SER A 762      -3.595  47.963 -13.711  1.00  0.350          H  
ATOM  11546  N   ASP A 763      -6.569  46.839 -12.053  1.00  0.170          N  
ATOM  11547  CA  ASP A 763      -7.940  46.459 -12.358  1.00  0.160          C  
ATOM  11548  C   ASP A 763      -8.588  45.994 -11.069  1.00  0.150          C  
ATOM  11549  O   ASP A 763      -8.863  44.814 -10.867  1.00  0.150          O  
ATOM  11550  CB  ASP A 763      -7.934  45.333 -13.413  1.00  0.230          C  
ATOM  11551  CG  ASP A 763      -9.317  44.883 -13.986  1.00  0.230          C  
ATOM  11552  OD1 ASP A 763     -10.355  45.333 -13.542  1.00  0.230          O  
ATOM  11553  OD2 ASP A 763      -9.305  44.077 -14.894  1.00  0.230          O  
ATOM  11554  H   ASP A 763      -5.845  46.133 -12.179  1.00  0.200          H  
ATOM  11555  HA  ASP A 763      -8.479  47.325 -12.741  1.00  0.190          H  
ATOM  11556 1HB  ASP A 763      -7.299  45.638 -14.246  1.00  0.270          H  
ATOM  11557 2HB  ASP A 763      -7.458  44.463 -12.968  1.00  0.270          H  
ATOM  11558  N   LYS A 764      -8.891  46.949 -10.202  1.00  0.150          N  
ATOM  11559  CA  LYS A 764      -9.424  46.644  -8.874  1.00  0.150          C  
ATOM  11560  C   LYS A 764     -10.771  45.927  -8.922  1.00  0.140          C  
ATOM  11561  O   LYS A 764     -11.161  45.259  -7.966  1.00  0.150          O  
ATOM  11562  CB  LYS A 764      -9.545  47.922  -8.033  1.00  0.210          C  
ATOM  11563  CG  LYS A 764     -10.623  48.910  -8.488  1.00  0.210          C  
ATOM  11564  CD  LYS A 764     -10.620  50.180  -7.639  1.00  0.210          C  
ATOM  11565  CE  LYS A 764     -11.734  51.137  -8.068  1.00  0.210          C  
ATOM  11566  NZ  LYS A 764     -11.732  52.396  -7.268  1.00  0.210          N  
ATOM  11567  H   LYS A 764      -8.611  47.898 -10.472  1.00  0.180          H  
ATOM  11568  HA  LYS A 764      -8.718  45.977  -8.376  1.00  0.180          H  
ATOM  11569 1HB  LYS A 764      -9.757  47.652  -7.000  1.00  0.250          H  
ATOM  11570 2HB  LYS A 764      -8.587  48.445  -8.045  1.00  0.250          H  
ATOM  11571 1HG  LYS A 764     -10.476  49.169  -9.537  1.00  0.250          H  
ATOM  11572 2HG  LYS A 764     -11.599  48.444  -8.377  1.00  0.250          H  
ATOM  11573 1HD  LYS A 764     -10.761  49.916  -6.590  1.00  0.250          H  
ATOM  11574 2HD  LYS A 764      -9.658  50.685  -7.744  1.00  0.250          H  
ATOM  11575 1HE  LYS A 764     -11.600  51.386  -9.120  1.00  0.250          H  
ATOM  11576 2HE  LYS A 764     -12.697  50.639  -7.945  1.00  0.250          H  
ATOM  11577 1HZ  LYS A 764     -12.480  52.998  -7.584  1.00  0.250          H  
ATOM  11578 2HZ  LYS A 764     -11.868  52.177  -6.291  1.00  0.250          H  
ATOM  11579 3HZ  LYS A 764     -10.848  52.871  -7.386  1.00  0.250          H  
ATOM  11580  N   GLU A 765     -11.495  46.095 -10.026  1.00  0.130          N  
ATOM  11581  CA  GLU A 765     -12.806  45.487 -10.191  1.00  0.130          C  
ATOM  11582  C   GLU A 765     -12.764  44.137 -10.904  1.00  0.120          C  
ATOM  11583  O   GLU A 765     -13.810  43.512 -11.090  1.00  0.130          O  
ATOM  11584  CB  GLU A 765     -13.749  46.423 -10.948  1.00  0.180          C  
ATOM  11585  CG  GLU A 765     -14.102  47.727 -10.229  1.00  0.180          C  
ATOM  11586  CD  GLU A 765     -15.074  48.563 -11.027  1.00  0.180          C  
ATOM  11587  OE1 GLU A 765     -14.816  48.805 -12.193  1.00  0.180          O  
ATOM  11588  OE2 GLU A 765     -16.097  48.927 -10.499  1.00  0.180          O  
ATOM  11589  H   GLU A 765     -11.103  46.660 -10.768  1.00  0.160          H  
ATOM  11590  HA  GLU A 765     -13.225  45.321  -9.199  1.00  0.160          H  
ATOM  11591 1HB  GLU A 765     -13.308  46.676 -11.913  1.00  0.220          H  
ATOM  11592 2HB  GLU A 765     -14.677  45.898 -11.141  1.00  0.220          H  
ATOM  11593 1HG  GLU A 765     -14.531  47.498  -9.254  1.00  0.220          H  
ATOM  11594 2HG  GLU A 765     -13.195  48.297 -10.075  1.00  0.220          H  
ATOM  11595  N   HIS A 766     -11.576  43.702 -11.329  1.00  0.130          N  
ATOM  11596  CA  HIS A 766     -11.404  42.443 -12.050  1.00  0.130          C  
ATOM  11597  C   HIS A 766     -12.307  42.309 -13.283  1.00  0.120          C  
ATOM  11598  O   HIS A 766     -12.972  41.284 -13.470  1.00  0.130          O  
ATOM  11599  CB  HIS A 766     -11.597  41.256 -11.091  1.00  0.180          C  
ATOM  11600  CG  HIS A 766     -10.557  41.198 -10.002  1.00  0.180          C  
ATOM  11601  ND1 HIS A 766     -10.724  40.456  -8.848  1.00  0.180          N  
ATOM  11602  CD2 HIS A 766      -9.331  41.773  -9.910  1.00  0.180          C  
ATOM  11603  CE1 HIS A 766      -9.650  40.596  -8.081  1.00  0.180          C  
ATOM  11604  NE2 HIS A 766      -8.786  41.389  -8.706  1.00  0.180          N  
ATOM  11605  H   HIS A 766     -10.740  44.255 -11.120  1.00  0.160          H  
ATOM  11606  HA  HIS A 766     -10.379  42.403 -12.410  1.00  0.160          H  
ATOM  11607 1HB  HIS A 766     -12.575  41.320 -10.620  1.00  0.220          H  
ATOM  11608 2HB  HIS A 766     -11.571  40.328 -11.638  1.00  0.220          H  
ATOM  11609  HD1 HIS A 766     -11.485  39.813  -8.652  1.00  0.220          H  
ATOM  11610  HD2 HIS A 766      -8.764  42.421 -10.572  1.00  0.220          H  
ATOM  11611  HE1 HIS A 766      -9.589  40.089  -7.120  1.00  0.220          H  
ATOM  11612  N   LYS A 767     -12.364  43.359 -14.108  1.00  0.130          N  
ATOM  11613  CA  LYS A 767     -13.196  43.356 -15.312  1.00  0.130          C  
ATOM  11614  C   LYS A 767     -12.516  42.971 -16.630  1.00  0.130          C  
ATOM  11615  O   LYS A 767     -13.214  42.593 -17.574  1.00  0.140          O  
ATOM  11616  CB  LYS A 767     -13.871  44.715 -15.479  1.00  0.180          C  
ATOM  11617  CG  LYS A 767     -14.943  45.009 -14.440  1.00  0.180          C  
ATOM  11618  CD  LYS A 767     -15.508  46.411 -14.617  1.00  0.180          C  
ATOM  11619  CE  LYS A 767     -16.658  46.691 -13.656  1.00  0.180          C  
ATOM  11620  NZ  LYS A 767     -17.052  48.128 -13.681  1.00  0.180          N  
ATOM  11621  H   LYS A 767     -11.786  44.184 -13.878  1.00  0.160          H  
ATOM  11622  HA  LYS A 767     -13.987  42.626 -15.148  1.00  0.160          H  
ATOM  11623 1HB  LYS A 767     -13.113  45.497 -15.408  1.00  0.220          H  
ATOM  11624 2HB  LYS A 767     -14.318  44.779 -16.469  1.00  0.220          H  
ATOM  11625 1HG  LYS A 767     -15.747  44.281 -14.534  1.00  0.220          H  
ATOM  11626 2HG  LYS A 767     -14.512  44.912 -13.447  1.00  0.220          H  
ATOM  11627 1HD  LYS A 767     -14.717  47.140 -14.420  1.00  0.220          H  
ATOM  11628 2HD  LYS A 767     -15.856  46.542 -15.640  1.00  0.220          H  
ATOM  11629 1HE  LYS A 767     -17.515  46.085 -13.941  1.00  0.220          H  
ATOM  11630 2HE  LYS A 767     -16.363  46.425 -12.650  1.00  0.220          H  
ATOM  11631 1HZ  LYS A 767     -17.803  48.288 -13.028  1.00  0.220          H  
ATOM  11632 2HZ  LYS A 767     -16.225  48.673 -13.385  1.00  0.220          H  
ATOM  11633 3HZ  LYS A 767     -17.337  48.405 -14.602  1.00  0.220          H  
ATOM  11634  N   ASN A 768     -11.187  43.047 -16.722  1.00  0.140          N  
ATOM  11635  CA  ASN A 768     -10.522  42.750 -17.995  1.00  0.140          C  
ATOM  11636  C   ASN A 768      -9.348  41.772 -17.867  1.00  0.140          C  
ATOM  11637  O   ASN A 768      -8.204  42.213 -17.755  1.00  0.150          O  
ATOM  11638  CB  ASN A 768     -10.037  44.037 -18.629  1.00  0.200          C  
ATOM  11639  CG  ASN A 768     -11.160  44.964 -18.994  1.00  0.200          C  
ATOM  11640  OD1 ASN A 768     -11.883  44.729 -19.969  1.00  0.200          O  
ATOM  11641  ND2 ASN A 768     -11.321  46.021 -18.236  1.00  0.200          N  
ATOM  11642  H   ASN A 768     -10.628  43.382 -15.921  1.00  0.170          H  
ATOM  11643  HA  ASN A 768     -11.252  42.316 -18.675  1.00  0.170          H  
ATOM  11644 1HB  ASN A 768      -9.374  44.550 -17.927  1.00  0.240          H  
ATOM  11645 2HB  ASN A 768      -9.458  43.810 -19.524  1.00  0.240          H  
ATOM  11646 1HD2 ASN A 768     -12.052  46.671 -18.436  1.00  0.240          H  
ATOM  11647 2HD2 ASN A 768     -10.711  46.176 -17.457  1.00  0.240          H  
ATOM  11648  N   PRO A 769      -9.588  40.441 -17.859  1.00  0.120          N  
ATOM  11649  CA  PRO A 769      -8.578  39.411 -17.668  1.00  0.140          C  
ATOM  11650  C   PRO A 769      -7.497  39.447 -18.732  1.00  0.120          C  
ATOM  11651  O   PRO A 769      -7.794  39.600 -19.919  1.00  0.120          O  
ATOM  11652  CB  PRO A 769      -9.374  38.111 -17.860  1.00  0.210          C  
ATOM  11653  CG  PRO A 769     -10.806  38.471 -17.579  1.00  0.210          C  
ATOM  11654  CD  PRO A 769     -10.950  39.907 -18.073  1.00  0.210          C  
ATOM  11655  HA  PRO A 769      -8.140  39.479 -16.661  1.00  0.170          H  
ATOM  11656 1HB  PRO A 769      -9.215  37.725 -18.880  1.00  0.250          H  
ATOM  11657 2HB  PRO A 769      -8.986  37.343 -17.171  1.00  0.250          H  
ATOM  11658 1HG  PRO A 769     -11.468  37.784 -18.129  1.00  0.250          H  
ATOM  11659 2HG  PRO A 769     -11.039  38.334 -16.529  1.00  0.250          H  
ATOM  11660 1HD  PRO A 769     -11.209  39.932 -19.144  1.00  0.250          H  
ATOM  11661 2HD  PRO A 769     -11.692  40.416 -17.455  1.00  0.250          H  
ATOM  11662  N   LEU A 770      -6.263  39.263 -18.302  1.00  0.120          N  
ATOM  11663  CA  LEU A 770      -5.097  39.125 -19.160  1.00  0.120          C  
ATOM  11664  C   LEU A 770      -5.003  37.692 -19.643  1.00  0.120          C  
ATOM  11665  O   LEU A 770      -4.697  37.406 -20.807  1.00  0.130          O  
ATOM  11666  CB  LEU A 770      -3.859  39.480 -18.353  1.00  0.170          C  
ATOM  11667  CG  LEU A 770      -3.794  40.925 -17.877  1.00  0.170          C  
ATOM  11668  CD1 LEU A 770      -2.717  41.032 -16.911  1.00  0.170          C  
ATOM  11669  CD2 LEU A 770      -3.521  41.868 -19.047  1.00  0.170          C  
ATOM  11670  H   LEU A 770      -6.122  39.178 -17.299  1.00  0.140          H  
ATOM  11671  HA  LEU A 770      -5.209  39.774 -20.024  1.00  0.140          H  
ATOM  11672 1HB  LEU A 770      -3.816  38.833 -17.478  1.00  0.200          H  
ATOM  11673 2HB  LEU A 770      -2.989  39.283 -18.959  1.00  0.200          H  
ATOM  11674  HG  LEU A 770      -4.732  41.200 -17.393  1.00  0.200          H  
ATOM  11675 1HD1 LEU A 770      -2.662  42.050 -16.556  1.00  0.200          H  
ATOM  11676 2HD1 LEU A 770      -2.917  40.372 -16.083  1.00  0.200          H  
ATOM  11677 3HD1 LEU A 770      -1.785  40.753 -17.381  1.00  0.200          H  
ATOM  11678 1HD2 LEU A 770      -3.461  42.891 -18.677  1.00  0.200          H  
ATOM  11679 2HD2 LEU A 770      -2.579  41.602 -19.524  1.00  0.200          H  
ATOM  11680 3HD2 LEU A 770      -4.322  41.807 -19.779  1.00  0.200          H  
ATOM  11681  N   TRP A 771      -5.251  36.807 -18.672  1.00  0.100          N  
ATOM  11682  CA  TRP A 771      -5.146  35.356 -18.786  1.00  0.100          C  
ATOM  11683  C   TRP A 771      -6.262  34.640 -18.042  1.00  0.100          C  
ATOM  11684  O   TRP A 771      -6.652  35.054 -16.949  1.00  0.100          O  
ATOM  11685  CB  TRP A 771      -3.799  34.912 -18.225  1.00  0.140          C  
ATOM  11686  CG  TRP A 771      -3.595  33.453 -18.163  1.00  0.140          C  
ATOM  11687  CD1 TRP A 771      -3.073  32.657 -19.120  1.00  0.140          C  
ATOM  11688  CD2 TRP A 771      -3.886  32.591 -17.034  1.00  0.140          C  
ATOM  11689  NE1 TRP A 771      -3.023  31.366 -18.676  1.00  0.140          N  
ATOM  11690  CE2 TRP A 771      -3.516  31.314 -17.396  1.00  0.140          C  
ATOM  11691  CE3 TRP A 771      -4.412  32.812 -15.772  1.00  0.140          C  
ATOM  11692  CZ2 TRP A 771      -3.655  30.247 -16.534  1.00  0.140          C  
ATOM  11693  CZ3 TRP A 771      -4.554  31.758 -14.907  1.00  0.140          C  
ATOM  11694  CH2 TRP A 771      -4.185  30.507 -15.277  1.00  0.140          C  
ATOM  11695  H   TRP A 771      -5.507  37.214 -17.768  1.00  0.120          H  
ATOM  11696  HA  TRP A 771      -5.195  35.085 -19.834  1.00  0.120          H  
ATOM  11697 1HB  TRP A 771      -3.004  35.330 -18.828  1.00  0.170          H  
ATOM  11698 2HB  TRP A 771      -3.678  35.301 -17.238  1.00  0.170          H  
ATOM  11699  HD1 TRP A 771      -2.736  32.996 -20.100  1.00  0.170          H  
ATOM  11700  HE1 TRP A 771      -2.671  30.579 -19.205  1.00  0.170          H  
ATOM  11701  HE3 TRP A 771      -4.703  33.804 -15.486  1.00  0.170          H  
ATOM  11702  HZ2 TRP A 771      -3.360  29.230 -16.807  1.00  0.170          H  
ATOM  11703  HZ3 TRP A 771      -4.966  31.952 -13.920  1.00  0.170          H  
ATOM  11704  HH2 TRP A 771      -4.306  29.691 -14.577  1.00  0.170          H  
ATOM  11705  N   VAL A 772      -6.782  33.572 -18.642  1.00  0.100          N  
ATOM  11706  CA  VAL A 772      -7.793  32.711 -18.030  1.00  0.100          C  
ATOM  11707  C   VAL A 772      -7.375  31.251 -18.243  1.00  0.100          C  
ATOM  11708  O   VAL A 772      -7.002  30.895 -19.367  1.00  0.100          O  
ATOM  11709  CB  VAL A 772      -9.187  32.991 -18.642  1.00  0.140          C  
ATOM  11710  CG1 VAL A 772     -10.238  32.092 -17.978  1.00  0.140          C  
ATOM  11711  CG2 VAL A 772      -9.542  34.485 -18.478  1.00  0.140          C  
ATOM  11712  H   VAL A 772      -6.422  33.313 -19.549  1.00  0.120          H  
ATOM  11713  HA  VAL A 772      -7.832  32.900 -16.960  1.00  0.120          H  
ATOM  11714  HB  VAL A 772      -9.172  32.744 -19.701  1.00  0.170          H  
ATOM  11715 1HG1 VAL A 772     -11.209  32.286 -18.423  1.00  0.170          H  
ATOM  11716 2HG1 VAL A 772      -9.989  31.042 -18.123  1.00  0.170          H  
ATOM  11717 3HG1 VAL A 772     -10.277  32.307 -16.906  1.00  0.170          H  
ATOM  11718 1HG2 VAL A 772     -10.519  34.677 -18.916  1.00  0.170          H  
ATOM  11719 2HG2 VAL A 772      -9.563  34.737 -17.424  1.00  0.170          H  
ATOM  11720 3HG2 VAL A 772      -8.807  35.103 -18.983  1.00  0.170          H  
ATOM  11721  N   SER A 773      -7.455  30.402 -17.210  1.00  0.100          N  
ATOM  11722  CA  SER A 773      -7.047  29.015 -17.376  1.00  0.110          C  
ATOM  11723  C   SER A 773      -7.912  28.360 -18.455  1.00  0.120          C  
ATOM  11724  O   SER A 773      -9.105  28.651 -18.554  1.00  0.130          O  
ATOM  11725  CB  SER A 773      -7.182  28.255 -16.030  1.00  0.150          C  
ATOM  11726  OG  SER A 773      -8.540  28.146 -15.571  1.00  0.150          O  
ATOM  11727  H   SER A 773      -7.760  30.739 -16.299  1.00  0.120          H  
ATOM  11728  HA  SER A 773      -6.004  29.029 -17.671  1.00  0.130          H  
ATOM  11729 1HB  SER A 773      -6.745  27.263 -16.099  1.00  0.180          H  
ATOM  11730 2HB  SER A 773      -6.607  28.797 -15.283  1.00  0.180          H  
ATOM  11731  HG  SER A 773      -8.924  27.253 -15.892  1.00  0.180          H  
ATOM  11732  N   PRO A 774      -7.343  27.438 -19.262  1.00  0.130          N  
ATOM  11733  CA  PRO A 774      -7.984  26.691 -20.342  1.00  0.150          C  
ATOM  11734  C   PRO A 774      -9.053  25.710 -19.894  1.00  0.130          C  
ATOM  11735  O   PRO A 774      -9.843  25.228 -20.706  1.00  0.140          O  
ATOM  11736  CB  PRO A 774      -6.801  25.952 -20.977  1.00  0.220          C  
ATOM  11737  CG  PRO A 774      -5.765  25.838 -19.899  1.00  0.220          C  
ATOM  11738  CD  PRO A 774      -5.898  27.102 -19.097  1.00  0.220          C  
ATOM  11739  HA  PRO A 774      -8.407  27.404 -21.062  1.00  0.180          H  
ATOM  11740 1HB  PRO A 774      -7.132  24.968 -21.339  1.00  0.270          H  
ATOM  11741 2HB  PRO A 774      -6.435  26.516 -21.851  1.00  0.270          H  
ATOM  11742 1HG  PRO A 774      -5.936  24.925 -19.300  1.00  0.270          H  
ATOM  11743 2HG  PRO A 774      -4.766  25.730 -20.357  1.00  0.270          H  
ATOM  11744 1HD  PRO A 774      -5.632  26.862 -18.059  1.00  0.270          H  
ATOM  11745 2HD  PRO A 774      -5.261  27.897 -19.530  1.00  0.270          H  
ATOM  11746  N   GLU A 775      -9.017  25.359 -18.620  1.00  0.130          N  
ATOM  11747  CA  GLU A 775      -9.929  24.391 -18.067  1.00  0.160          C  
ATOM  11748  C   GLU A 775     -10.533  24.884 -16.774  1.00  0.140          C  
ATOM  11749  O   GLU A 775      -9.939  25.711 -16.054  1.00  0.230          O  
ATOM  11750  CB  GLU A 775      -9.210  23.052 -17.842  1.00  0.210          C  
ATOM  11751  CG  GLU A 775      -8.708  22.388 -19.139  1.00  0.210          C  
ATOM  11752  CD  GLU A 775      -8.032  21.037 -18.950  1.00  0.210          C  
ATOM  11753  OE1 GLU A 775      -7.095  20.955 -18.190  1.00  0.210          O  
ATOM  11754  OE2 GLU A 775      -8.444  20.085 -19.591  1.00  0.210          O  
ATOM  11755  H   GLU A 775      -8.337  25.777 -18.008  1.00  0.160          H  
ATOM  11756  HA  GLU A 775     -10.742  24.232 -18.776  1.00  0.190          H  
ATOM  11757 1HB  GLU A 775      -8.349  23.209 -17.191  1.00  0.250          H  
ATOM  11758 2HB  GLU A 775      -9.882  22.356 -17.332  1.00  0.250          H  
ATOM  11759 1HG  GLU A 775      -9.553  22.271 -19.817  1.00  0.250          H  
ATOM  11760 2HG  GLU A 775      -7.997  23.057 -19.615  1.00  0.250          H  
ATOM  11761  N   SER A 776     -11.733  24.367 -16.500  1.00  0.110          N  
ATOM  11762  CA  SER A 776     -12.430  24.607 -15.259  1.00  0.100          C  
ATOM  11763  C   SER A 776     -12.402  23.321 -14.449  1.00  0.100          C  
ATOM  11764  O   SER A 776     -12.271  22.225 -15.006  1.00  0.110          O  
ATOM  11765  CB  SER A 776     -13.854  25.065 -15.521  1.00  0.140          C  
ATOM  11766  OG  SER A 776     -14.600  24.061 -16.166  1.00  0.140          O  
ATOM  11767  H   SER A 776     -12.167  23.741 -17.163  1.00  0.130          H  
ATOM  11768  HA  SER A 776     -11.901  25.381 -14.713  1.00  0.120          H  
ATOM  11769 1HB  SER A 776     -14.325  25.324 -14.572  1.00  0.170          H  
ATOM  11770 2HB  SER A 776     -13.838  25.964 -16.133  1.00  0.170          H  
ATOM  11771  HG  SER A 776     -15.471  24.433 -16.326  1.00  0.170          H  
ATOM  11772  N   PHE A 777     -12.575  23.442 -13.140  1.00  0.110          N  
ATOM  11773  CA  PHE A 777     -12.520  22.283 -12.275  1.00  0.130          C  
ATOM  11774  C   PHE A 777     -13.758  22.102 -11.412  1.00  0.140          C  
ATOM  11775  O   PHE A 777     -14.465  23.047 -11.035  1.00  0.150          O  
ATOM  11776  CB  PHE A 777     -11.257  22.388 -11.407  1.00  0.170          C  
ATOM  11777  CG  PHE A 777     -10.047  22.481 -12.270  1.00  0.170          C  
ATOM  11778  CD1 PHE A 777      -9.596  23.729 -12.684  1.00  0.170          C  
ATOM  11779  CD2 PHE A 777      -9.393  21.362 -12.721  1.00  0.170          C  
ATOM  11780  CE1 PHE A 777      -8.547  23.845 -13.536  1.00  0.170          C  
ATOM  11781  CE2 PHE A 777      -8.326  21.486 -13.574  1.00  0.170          C  
ATOM  11782  CZ  PHE A 777      -7.919  22.736 -13.983  1.00  0.170          C  
ATOM  11783  H   PHE A 777     -12.663  24.378 -12.760  1.00  0.130          H  
ATOM  11784  HA  PHE A 777     -12.426  21.397 -12.902  1.00  0.160          H  
ATOM  11785 1HB  PHE A 777     -11.290  23.252 -10.790  1.00  0.210          H  
ATOM  11786 2HB  PHE A 777     -11.164  21.516 -10.760  1.00  0.210          H  
ATOM  11787  HD1 PHE A 777     -10.114  24.625 -12.342  1.00  0.210          H  
ATOM  11788  HD2 PHE A 777      -9.737  20.374 -12.412  1.00  0.210          H  
ATOM  11789  HE1 PHE A 777      -8.223  24.828 -13.879  1.00  0.210          H  
ATOM  11790  HE2 PHE A 777      -7.816  20.595 -13.946  1.00  0.210          H  
ATOM  11791  HZ  PHE A 777      -7.110  22.842 -14.676  1.00  0.210          H  
ATOM  11792  N   LYS A 778     -14.020  20.854 -11.097  1.00  0.150          N  
ATOM  11793  CA  LYS A 778     -15.107  20.488 -10.219  1.00  0.180          C  
ATOM  11794  C   LYS A 778     -14.581  19.416  -9.307  1.00  0.180          C  
ATOM  11795  O   LYS A 778     -13.685  18.662  -9.696  1.00  0.270          O  
ATOM  11796  CB  LYS A 778     -16.316  20.005 -11.029  1.00  0.240          C  
ATOM  11797  CG  LYS A 778     -16.073  18.715 -11.838  1.00  0.240          C  
ATOM  11798  CD  LYS A 778     -17.292  18.335 -12.696  1.00  0.240          C  
ATOM  11799  CE  LYS A 778     -17.080  16.986 -13.398  1.00  0.240          C  
ATOM  11800  NZ  LYS A 778     -18.237  16.611 -14.283  1.00  0.240          N  
ATOM  11801  H   LYS A 778     -13.418  20.122 -11.452  1.00  0.180          H  
ATOM  11802  HA  LYS A 778     -15.391  21.342  -9.604  1.00  0.220          H  
ATOM  11803 1HB  LYS A 778     -17.151  19.828 -10.348  1.00  0.290          H  
ATOM  11804 2HB  LYS A 778     -16.621  20.787 -11.721  1.00  0.290          H  
ATOM  11805 1HG  LYS A 778     -15.211  18.858 -12.490  1.00  0.290          H  
ATOM  11806 2HG  LYS A 778     -15.856  17.893 -11.156  1.00  0.290          H  
ATOM  11807 1HD  LYS A 778     -18.176  18.271 -12.062  1.00  0.290          H  
ATOM  11808 2HD  LYS A 778     -17.462  19.102 -13.452  1.00  0.290          H  
ATOM  11809 1HE  LYS A 778     -16.174  17.031 -13.999  1.00  0.290          H  
ATOM  11810 2HE  LYS A 778     -16.960  16.215 -12.636  1.00  0.290          H  
ATOM  11811 1HZ  LYS A 778     -18.056  15.711 -14.712  1.00  0.290          H  
ATOM  11812 2HZ  LYS A 778     -19.084  16.554 -13.733  1.00  0.290          H  
ATOM  11813 3HZ  LYS A 778     -18.354  17.305 -15.012  1.00  0.290          H  
ATOM  11814  N   GLY A 779     -15.134  19.311  -8.120  1.00  0.150          N  
ATOM  11815  CA  GLY A 779     -14.675  18.260  -7.237  1.00  0.150          C  
ATOM  11816  C   GLY A 779     -15.321  18.303  -5.877  1.00  0.130          C  
ATOM  11817  O   GLY A 779     -16.090  19.208  -5.548  1.00  0.160          O  
ATOM  11818  H   GLY A 779     -15.873  19.968  -7.850  1.00  0.180          H  
ATOM  11819 1HA  GLY A 779     -14.873  17.295  -7.700  1.00  0.180          H  
ATOM  11820 2HA  GLY A 779     -13.595  18.337  -7.125  1.00  0.180          H  
ATOM  11821  N   ASP A 780     -15.036  17.293  -5.074  1.00  0.140          N  
ATOM  11822  CA  ASP A 780     -15.664  17.252  -3.778  1.00  0.140          C  
ATOM  11823  C   ASP A 780     -14.857  17.962  -2.705  1.00  0.150          C  
ATOM  11824  O   ASP A 780     -13.732  18.414  -2.923  1.00  0.180          O  
ATOM  11825  CB  ASP A 780     -15.924  15.792  -3.382  1.00  0.200          C  
ATOM  11826  CG  ASP A 780     -17.149  15.626  -2.488  1.00  0.200          C  
ATOM  11827  OD1 ASP A 780     -17.669  16.644  -2.063  1.00  0.200          O  
ATOM  11828  OD2 ASP A 780     -17.527  14.535  -2.219  1.00  0.200          O  
ATOM  11829  H   ASP A 780     -14.398  16.564  -5.362  1.00  0.170          H  
ATOM  11830  HA  ASP A 780     -16.624  17.749  -3.845  1.00  0.170          H  
ATOM  11831 1HB  ASP A 780     -16.050  15.184  -4.276  1.00  0.240          H  
ATOM  11832 2HB  ASP A 780     -15.053  15.411  -2.840  1.00  0.240          H  
ATOM  11833  N   LYS A 781     -15.434  17.938  -1.531  1.00  0.170          N  
ATOM  11834  CA  LYS A 781     -14.921  18.465  -0.295  1.00  0.200          C  
ATOM  11835  C   LYS A 781     -13.793  17.594   0.231  1.00  0.150          C  
ATOM  11836  O   LYS A 781     -13.784  16.373   0.030  1.00  0.180          O  
ATOM  11837  CB  LYS A 781     -16.035  18.457   0.709  1.00  0.270          C  
ATOM  11838  CG  LYS A 781     -15.801  19.250   1.863  1.00  0.270          C  
ATOM  11839  CD  LYS A 781     -16.901  19.187   2.859  1.00  0.270          C  
ATOM  11840  CE  LYS A 781     -18.244  19.505   2.276  1.00  0.270          C  
ATOM  11841  NZ  LYS A 781     -19.061  20.152   3.250  1.00  0.270          N  
ATOM  11842  H   LYS A 781     -16.374  17.556  -1.529  1.00  0.200          H  
ATOM  11843  HA  LYS A 781     -14.550  19.477  -0.460  1.00  0.240          H  
ATOM  11844 1HB  LYS A 781     -16.960  18.709   0.207  1.00  0.320          H  
ATOM  11845 2HB  LYS A 781     -16.117  17.485   1.068  1.00  0.320          H  
ATOM  11846 1HG  LYS A 781     -14.923  18.902   2.360  1.00  0.320          H  
ATOM  11847 2HG  LYS A 781     -15.631  20.252   1.546  1.00  0.320          H  
ATOM  11848 1HD  LYS A 781     -16.915  18.230   3.260  1.00  0.320          H  
ATOM  11849 2HD  LYS A 781     -16.700  19.867   3.673  1.00  0.320          H  
ATOM  11850 1HE  LYS A 781     -18.129  20.092   1.447  1.00  0.320          H  
ATOM  11851 2HE  LYS A 781     -18.737  18.609   1.975  1.00  0.320          H  
ATOM  11852 1HZ  LYS A 781     -19.983  20.392   2.894  1.00  0.320          H  
ATOM  11853 2HZ  LYS A 781     -19.157  19.553   4.046  1.00  0.320          H  
ATOM  11854 3HZ  LYS A 781     -18.535  21.020   3.492  1.00  0.320          H  
ATOM  11855  N   ASN A 782     -12.844  18.191   0.941  1.00  0.130          N  
ATOM  11856  CA  ASN A 782     -11.772  17.426   1.557  1.00  0.140          C  
ATOM  11857  C   ASN A 782     -12.257  16.857   2.886  1.00  0.160          C  
ATOM  11858  O   ASN A 782     -11.837  17.291   3.964  1.00  0.180          O  
ATOM  11859  CB  ASN A 782     -10.515  18.267   1.672  1.00  0.190          C  
ATOM  11860  CG  ASN A 782      -9.921  18.509   0.291  1.00  0.190          C  
ATOM  11861  OD1 ASN A 782      -9.938  19.632  -0.244  1.00  0.190          O  
ATOM  11862  ND2 ASN A 782      -9.393  17.455  -0.294  1.00  0.190          N  
ATOM  11863  H   ASN A 782     -12.890  19.202   1.101  1.00  0.160          H  
ATOM  11864  HA  ASN A 782     -11.538  16.575   0.916  1.00  0.170          H  
ATOM  11865 1HB  ASN A 782     -10.747  19.225   2.143  1.00  0.230          H  
ATOM  11866 2HB  ASN A 782      -9.792  17.756   2.295  1.00  0.230          H  
ATOM  11867 1HD2 ASN A 782      -8.996  17.537  -1.229  1.00  0.230          H  
ATOM  11868 2HD2 ASN A 782      -9.381  16.565   0.206  1.00  0.230          H  
ATOM  11869  N   PHE A 783     -13.174  15.886   2.766  1.00  0.180          N  
ATOM  11870  CA  PHE A 783     -13.870  15.214   3.863  1.00  0.210          C  
ATOM  11871  C   PHE A 783     -13.031  14.433   4.824  1.00  0.170          C  
ATOM  11872  O   PHE A 783     -13.302  14.443   6.021  1.00  0.170          O  
ATOM  11873  CB  PHE A 783     -14.884  14.226   3.347  1.00  0.280          C  
ATOM  11874  CG  PHE A 783     -16.088  14.824   2.950  1.00  0.280          C  
ATOM  11875  CD1 PHE A 783     -16.469  14.839   1.661  1.00  0.280          C  
ATOM  11876  CD2 PHE A 783     -16.892  15.383   3.900  1.00  0.280          C  
ATOM  11877  CE1 PHE A 783     -17.633  15.396   1.335  1.00  0.280          C  
ATOM  11878  CE2 PHE A 783     -18.051  15.943   3.587  1.00  0.280          C  
ATOM  11879  CZ  PHE A 783     -18.433  15.954   2.317  1.00  0.280          C  
ATOM  11880  H   PHE A 783     -13.421  15.659   1.798  1.00  0.220          H  
ATOM  11881  HA  PHE A 783     -14.381  15.972   4.433  1.00  0.250          H  
ATOM  11882 1HB  PHE A 783     -14.473  13.688   2.494  1.00  0.340          H  
ATOM  11883 2HB  PHE A 783     -15.106  13.489   4.124  1.00  0.340          H  
ATOM  11884  HD1 PHE A 783     -15.839  14.399   0.881  1.00  0.340          H  
ATOM  11885  HD2 PHE A 783     -16.595  15.343   4.899  1.00  0.340          H  
ATOM  11886  HE1 PHE A 783     -17.935  15.406   0.283  1.00  0.340          H  
ATOM  11887  HE2 PHE A 783     -18.695  16.379   4.356  1.00  0.340          H  
ATOM  11888  HZ  PHE A 783     -19.383  16.405   2.079  1.00  0.340          H  
ATOM  11889  N   ASN A 784     -12.036  13.723   4.325  1.00  0.180          N  
ATOM  11890  CA  ASN A 784     -11.167  12.935   5.199  1.00  0.160          C  
ATOM  11891  C   ASN A 784     -11.859  11.936   6.124  1.00  0.140          C  
ATOM  11892  O   ASN A 784     -11.653  11.959   7.339  1.00  0.150          O  
ATOM  11893  CB  ASN A 784     -10.332  13.890   5.958  1.00  0.230          C  
ATOM  11894  CG  ASN A 784      -9.639  14.594   4.996  1.00  0.230          C  
ATOM  11895  OD1 ASN A 784      -8.792  14.064   4.302  1.00  0.230          O  
ATOM  11896  ND2 ASN A 784      -9.995  15.787   4.857  1.00  0.230          N  
ATOM  11897  H   ASN A 784     -11.855  13.783   3.331  1.00  0.220          H  
ATOM  11898  HA  ASN A 784     -10.495  12.363   4.567  1.00  0.190          H  
ATOM  11899 1HB  ASN A 784     -10.916  14.562   6.582  1.00  0.280          H  
ATOM  11900 2HB  ASN A 784      -9.627  13.355   6.597  1.00  0.280          H  
ATOM  11901 1HD2 ASN A 784      -9.596  16.380   4.169  1.00  0.280          H  
ATOM  11902 2HD2 ASN A 784     -10.730  16.160   5.452  1.00  0.280          H  
ATOM  11903  N   SER A 785     -12.744  11.110   5.571  1.00  0.180          N  
ATOM  11904  CA  SER A 785     -13.385  10.082   6.382  1.00  0.210          C  
ATOM  11905  C   SER A 785     -12.399   9.004   6.881  1.00  0.150          C  
ATOM  11906  O   SER A 785     -12.604   8.416   7.946  1.00  0.240          O  
ATOM  11907  CB  SER A 785     -14.469   9.456   5.573  1.00  0.280          C  
ATOM  11908  OG  SER A 785     -13.933   8.797   4.496  1.00  0.280          O  
ATOM  11909  H   SER A 785     -12.947  11.164   4.582  1.00  0.220          H  
ATOM  11910  HA  SER A 785     -13.834  10.564   7.246  1.00  0.250          H  
ATOM  11911 1HB  SER A 785     -15.041   8.769   6.188  1.00  0.340          H  
ATOM  11912 2HB  SER A 785     -15.131  10.237   5.219  1.00  0.340          H  
ATOM  11913  HG  SER A 785     -14.690   8.500   3.963  1.00  0.340          H  
ATOM  11914  N   ASP A 786     -11.321   8.763   6.125  1.00  0.160          N  
ATOM  11915  CA  ASP A 786     -10.259   7.818   6.488  1.00  0.210          C  
ATOM  11916  C   ASP A 786      -9.017   8.112   5.639  1.00  0.240          C  
ATOM  11917  O   ASP A 786      -9.012   9.060   4.848  1.00  0.290          O  
ATOM  11918  CB  ASP A 786     -10.703   6.339   6.392  1.00  0.270          C  
ATOM  11919  CG  ASP A 786     -11.079   5.778   5.001  1.00  0.270          C  
ATOM  11920  OD1 ASP A 786     -10.290   5.881   4.060  1.00  0.270          O  
ATOM  11921  OD2 ASP A 786     -12.163   5.224   4.888  1.00  0.270          O  
ATOM  11922  H   ASP A 786     -11.252   9.241   5.240  1.00  0.190          H  
ATOM  11923  HA  ASP A 786      -9.985   7.996   7.527  1.00  0.250          H  
ATOM  11924 1HB  ASP A 786      -9.916   5.708   6.810  1.00  0.330          H  
ATOM  11925 2HB  ASP A 786     -11.570   6.205   7.041  1.00  0.330          H  
ATOM  11926  N   ILE A 787      -7.963   7.304   5.786  1.00  0.270          N  
ATOM  11927  CA  ILE A 787      -6.700   7.536   5.073  1.00  0.340          C  
ATOM  11928  C   ILE A 787      -6.772   7.578   3.550  1.00  0.370          C  
ATOM  11929  O   ILE A 787      -5.862   8.094   2.902  1.00  0.420          O  
ATOM  11930  CB  ILE A 787      -5.660   6.485   5.491  1.00  0.450          C  
ATOM  11931  CG1 ILE A 787      -4.208   6.887   5.099  1.00  0.450          C  
ATOM  11932  CG2 ILE A 787      -5.997   5.093   4.921  1.00  0.450          C  
ATOM  11933  CD1 ILE A 787      -3.673   8.162   5.791  1.00  0.450          C  
ATOM  11934  H   ILE A 787      -8.013   6.520   6.447  1.00  0.320          H  
ATOM  11935  HA  ILE A 787      -6.352   8.507   5.400  1.00  0.410          H  
ATOM  11936  HB  ILE A 787      -5.686   6.428   6.499  1.00  0.540          H  
ATOM  11937 1HG1 ILE A 787      -3.578   6.060   5.379  1.00  0.540          H  
ATOM  11938 2HG1 ILE A 787      -4.123   7.012   4.031  1.00  0.540          H  
ATOM  11939 1HG2 ILE A 787      -5.267   4.374   5.286  1.00  0.540          H  
ATOM  11940 2HG2 ILE A 787      -6.996   4.795   5.247  1.00  0.540          H  
ATOM  11941 3HG2 ILE A 787      -5.962   5.108   3.832  1.00  0.540          H  
ATOM  11942 1HD1 ILE A 787      -2.640   8.333   5.482  1.00  0.540          H  
ATOM  11943 2HD1 ILE A 787      -4.260   9.027   5.504  1.00  0.540          H  
ATOM  11944 3HD1 ILE A 787      -3.705   8.061   6.863  1.00  0.540          H  
ATOM  11945  N   ARG A 788      -7.818   7.017   2.957  1.00  0.360          N  
ATOM  11946  CA  ARG A 788      -7.927   7.011   1.502  1.00  0.380          C  
ATOM  11947  C   ARG A 788      -8.394   8.347   0.935  1.00  0.300          C  
ATOM  11948  O   ARG A 788      -8.435   8.533  -0.283  1.00  0.300          O  
ATOM  11949  CB  ARG A 788      -8.908   5.959   1.042  1.00  0.520          C  
ATOM  11950  CG  ARG A 788      -8.511   4.535   1.321  1.00  0.520          C  
ATOM  11951  CD  ARG A 788      -9.607   3.621   0.972  1.00  0.520          C  
ATOM  11952  NE  ARG A 788     -10.755   3.841   1.843  1.00  0.520          N  
ATOM  11953  CZ  ARG A 788     -11.978   3.286   1.698  1.00  0.520          C  
ATOM  11954  NH1 ARG A 788     -12.236   2.455   0.693  1.00  0.520          N  
ATOM  11955  NH2 ARG A 788     -12.921   3.584   2.580  1.00  0.520          N  
ATOM  11956  H   ARG A 788      -8.578   6.607   3.525  1.00  0.430          H  
ATOM  11957  HA  ARG A 788      -6.945   6.782   1.090  1.00  0.460          H  
ATOM  11958 1HB  ARG A 788      -9.862   6.143   1.525  1.00  0.630          H  
ATOM  11959 2HB  ARG A 788      -9.067   6.056  -0.029  1.00  0.630          H  
ATOM  11960 1HG  ARG A 788      -7.629   4.274   0.740  1.00  0.630          H  
ATOM  11961 2HG  ARG A 788      -8.299   4.423   2.386  1.00  0.630          H  
ATOM  11962 1HD  ARG A 788      -9.913   3.802  -0.058  1.00  0.630          H  
ATOM  11963 2HD  ARG A 788      -9.276   2.591   1.087  1.00  0.630          H  
ATOM  11964  HE  ARG A 788     -10.624   4.489   2.645  1.00  0.630          H  
ATOM  11965 1HH1 ARG A 788     -11.516   2.228   0.023  1.00  0.630          H  
ATOM  11966 2HH1 ARG A 788     -13.154   2.045   0.597  1.00  0.630          H  
ATOM  11967 1HH2 ARG A 788     -12.697   4.227   3.371  1.00  0.630          H  
ATOM  11968 2HH2 ARG A 788     -13.840   3.187   2.503  1.00  0.630          H  
ATOM  11969  N   PHE A 789      -8.786   9.262   1.807  1.00  0.240          N  
ATOM  11970  CA  PHE A 789      -9.338  10.534   1.398  1.00  0.210          C  
ATOM  11971  C   PHE A 789      -8.349  11.666   1.656  1.00  0.250          C  
ATOM  11972  O   PHE A 789      -7.833  11.809   2.760  1.00  0.410          O  
ATOM  11973  CB  PHE A 789     -10.631  10.720   2.169  1.00  0.310          C  
ATOM  11974  CG  PHE A 789     -11.676   9.693   1.794  1.00  0.310          C  
ATOM  11975  CD1 PHE A 789     -11.667   8.421   2.385  1.00  0.310          C  
ATOM  11976  CD2 PHE A 789     -12.668   9.976   0.871  1.00  0.310          C  
ATOM  11977  CE1 PHE A 789     -12.608   7.481   2.057  1.00  0.310          C  
ATOM  11978  CE2 PHE A 789     -13.621   9.023   0.548  1.00  0.310          C  
ATOM  11979  CZ  PHE A 789     -13.584   7.776   1.144  1.00  0.310          C  
ATOM  11980  H   PHE A 789      -8.703   9.070   2.809  1.00  0.290          H  
ATOM  11981  HA  PHE A 789      -9.556  10.497   0.331  1.00  0.250          H  
ATOM  11982 1HB  PHE A 789     -10.412  10.595   3.222  1.00  0.370          H  
ATOM  11983 2HB  PHE A 789     -11.029  11.716   2.010  1.00  0.370          H  
ATOM  11984  HD1 PHE A 789     -10.902   8.164   3.118  1.00  0.370          H  
ATOM  11985  HD2 PHE A 789     -12.702  10.957   0.400  1.00  0.370          H  
ATOM  11986  HE1 PHE A 789     -12.575   6.500   2.538  1.00  0.370          H  
ATOM  11987  HE2 PHE A 789     -14.404   9.253  -0.174  1.00  0.370          H  
ATOM  11988  HZ  PHE A 789     -14.338   7.030   0.895  1.00  0.370          H  
ATOM  11989  N   ALA A 790      -8.044  12.436   0.610  1.00  0.190          N  
ATOM  11990  CA  ALA A 790      -7.096  13.550   0.704  1.00  0.190          C  
ATOM  11991  C   ALA A 790      -7.611  14.701   1.562  1.00  0.210          C  
ATOM  11992  O   ALA A 790      -8.782  15.082   1.464  1.00  0.280          O  
ATOM  11993  CB  ALA A 790      -6.766  14.077  -0.684  1.00  0.270          C  
ATOM  11994  H   ALA A 790      -8.490  12.237  -0.275  1.00  0.230          H  
ATOM  11995  HA  ALA A 790      -6.186  13.171   1.167  1.00  0.230          H  
ATOM  11996 1HB  ALA A 790      -6.032  14.879  -0.609  1.00  0.320          H  
ATOM  11997 2HB  ALA A 790      -6.358  13.271  -1.291  1.00  0.320          H  
ATOM  11998 3HB  ALA A 790      -7.668  14.464  -1.155  1.00  0.320          H  
ATOM  11999  N   LYS A 791      -6.684  15.336   2.300  1.00  0.180          N  
ATOM  12000  CA  LYS A 791      -6.967  16.518   3.126  1.00  0.160          C  
ATOM  12001  C   LYS A 791      -6.865  17.827   2.341  1.00  0.160          C  
ATOM  12002  O   LYS A 791      -7.321  18.876   2.796  1.00  0.190          O  
ATOM  12003  CB  LYS A 791      -6.060  16.528   4.366  1.00  0.230          C  
ATOM  12004  CG  LYS A 791      -6.346  15.463   5.430  1.00  0.230          C  
ATOM  12005  CD  LYS A 791      -5.367  15.510   6.584  1.00  0.230          C  
ATOM  12006  CE  LYS A 791      -5.808  14.610   7.773  1.00  0.230          C  
ATOM  12007  NZ  LYS A 791      -5.681  13.113   7.500  1.00  0.230          N  
ATOM  12008  H   LYS A 791      -5.753  14.947   2.318  1.00  0.220          H  
ATOM  12009  HA  LYS A 791      -7.980  16.451   3.462  1.00  0.190          H  
ATOM  12010 1HB  LYS A 791      -5.088  16.304   4.045  1.00  0.280          H  
ATOM  12011 2HB  LYS A 791      -6.055  17.511   4.823  1.00  0.280          H  
ATOM  12012 1HG  LYS A 791      -7.316  15.659   5.849  1.00  0.280          H  
ATOM  12013 2HG  LYS A 791      -6.344  14.475   4.976  1.00  0.280          H  
ATOM  12014 1HD  LYS A 791      -4.387  15.184   6.236  1.00  0.280          H  
ATOM  12015 2HD  LYS A 791      -5.275  16.523   6.941  1.00  0.280          H  
ATOM  12016 1HE  LYS A 791      -5.186  14.862   8.631  1.00  0.280          H  
ATOM  12017 2HE  LYS A 791      -6.850  14.832   8.020  1.00  0.280          H  
ATOM  12018 1HZ  LYS A 791      -5.969  12.618   8.347  1.00  0.280          H  
ATOM  12019 2HZ  LYS A 791      -6.269  12.801   6.717  1.00  0.280          H  
ATOM  12020 3HZ  LYS A 791      -4.723  12.890   7.296  1.00  0.280          H  
ATOM  12021  N   SER A 792      -6.326  17.746   1.131  1.00  0.160          N  
ATOM  12022  CA  SER A 792      -6.216  18.894   0.235  1.00  0.140          C  
ATOM  12023  C   SER A 792      -6.127  18.422  -1.210  1.00  0.140          C  
ATOM  12024  O   SER A 792      -5.702  17.294  -1.492  1.00  0.150          O  
ATOM  12025  CB  SER A 792      -5.021  19.762   0.553  1.00  0.200          C  
ATOM  12026  OG  SER A 792      -3.818  19.110   0.283  1.00  0.200          O  
ATOM  12027  H   SER A 792      -5.983  16.852   0.822  1.00  0.190          H  
ATOM  12028  HA  SER A 792      -7.113  19.506   0.335  1.00  0.170          H  
ATOM  12029 1HB  SER A 792      -5.082  20.679  -0.040  1.00  0.240          H  
ATOM  12030 2HB  SER A 792      -5.046  20.049   1.589  1.00  0.240          H  
ATOM  12031  HG  SER A 792      -3.683  18.494   1.025  1.00  0.240          H  
ATOM  12032  N   THR A 793      -6.475  19.316  -2.131  1.00  0.130          N  
ATOM  12033  CA  THR A 793      -6.398  19.045  -3.563  1.00  0.120          C  
ATOM  12034  C   THR A 793      -5.518  20.047  -4.316  1.00  0.120          C  
ATOM  12035  O   THR A 793      -5.673  21.265  -4.175  1.00  0.130          O  
ATOM  12036  CB  THR A 793      -7.823  19.070  -4.178  1.00  0.170          C  
ATOM  12037  OG1 THR A 793      -8.640  18.059  -3.544  1.00  0.170          O  
ATOM  12038  CG2 THR A 793      -7.774  18.818  -5.696  1.00  0.170          C  
ATOM  12039  H   THR A 793      -6.841  20.222  -1.824  1.00  0.160          H  
ATOM  12040  HA  THR A 793      -5.975  18.051  -3.702  1.00  0.140          H  
ATOM  12041  HB  THR A 793      -8.271  20.045  -3.992  1.00  0.210          H  
ATOM  12042  HG1 THR A 793      -9.544  18.146  -3.857  1.00  0.210          H  
ATOM  12043 1HG2 THR A 793      -8.785  18.844  -6.096  1.00  0.210          H  
ATOM  12044 2HG2 THR A 793      -7.183  19.583  -6.191  1.00  0.210          H  
ATOM  12045 3HG2 THR A 793      -7.334  17.842  -5.890  1.00  0.210          H  
ATOM  12046  N   THR A 794      -4.604  19.544  -5.149  1.00  0.120          N  
ATOM  12047  CA  THR A 794      -3.762  20.446  -5.934  1.00  0.120          C  
ATOM  12048  C   THR A 794      -4.241  20.446  -7.373  1.00  0.120          C  
ATOM  12049  O   THR A 794      -4.348  19.388  -7.993  1.00  0.130          O  
ATOM  12050  CB  THR A 794      -2.274  20.029  -5.889  1.00  0.170          C  
ATOM  12051  OG1 THR A 794      -1.822  20.052  -4.533  1.00  0.170          O  
ATOM  12052  CG2 THR A 794      -1.437  21.026  -6.703  1.00  0.170          C  
ATOM  12053  H   THR A 794      -4.505  18.542  -5.241  1.00  0.140          H  
ATOM  12054  HA  THR A 794      -3.851  21.455  -5.551  1.00  0.140          H  
ATOM  12055  HB  THR A 794      -2.152  19.027  -6.296  1.00  0.200          H  
ATOM  12056  HG1 THR A 794      -2.253  19.338  -4.055  1.00  0.200          H  
ATOM  12057 1HG2 THR A 794      -0.387  20.742  -6.657  1.00  0.200          H  
ATOM  12058 2HG2 THR A 794      -1.760  21.031  -7.737  1.00  0.200          H  
ATOM  12059 3HG2 THR A 794      -1.567  22.021  -6.284  1.00  0.200          H  
ATOM  12060  N   LEU A 795      -4.542  21.624  -7.910  1.00  0.120          N  
ATOM  12061  CA  LEU A 795      -4.994  21.703  -9.286  1.00  0.120          C  
ATOM  12062  C   LEU A 795      -3.933  22.371 -10.152  1.00  0.120          C  
ATOM  12063  O   LEU A 795      -3.955  23.589 -10.352  1.00  0.110          O  
ATOM  12064  CB  LEU A 795      -6.317  22.485  -9.341  1.00  0.170          C  
ATOM  12065  CG  LEU A 795      -7.493  21.910  -8.488  1.00  0.170          C  
ATOM  12066  CD1 LEU A 795      -8.640  22.874  -8.527  1.00  0.170          C  
ATOM  12067  CD2 LEU A 795      -7.941  20.561  -9.046  1.00  0.170          C  
ATOM  12068  H   LEU A 795      -4.445  22.492  -7.370  1.00  0.140          H  
ATOM  12069  HA  LEU A 795      -5.147  20.698  -9.669  1.00  0.140          H  
ATOM  12070 1HB  LEU A 795      -6.125  23.505  -8.995  1.00  0.200          H  
ATOM  12071 2HB  LEU A 795      -6.653  22.530 -10.378  1.00  0.200          H  
ATOM  12072  HG  LEU A 795      -7.175  21.793  -7.451  1.00  0.200          H  
ATOM  12073 1HD1 LEU A 795      -9.472  22.489  -7.931  1.00  0.200          H  
ATOM  12074 2HD1 LEU A 795      -8.320  23.833  -8.127  1.00  0.200          H  
ATOM  12075 3HD1 LEU A 795      -8.954  22.993  -9.556  1.00  0.200          H  
ATOM  12076 1HD2 LEU A 795      -8.771  20.182  -8.449  1.00  0.200          H  
ATOM  12077 2HD2 LEU A 795      -8.267  20.683 -10.074  1.00  0.200          H  
ATOM  12078 3HD2 LEU A 795      -7.124  19.846  -9.007  1.00  0.200          H  
ATOM  12079  N   LEU A 796      -3.052  21.578 -10.775  1.00  0.120          N  
ATOM  12080  CA  LEU A 796      -1.942  22.197 -11.503  1.00  0.120          C  
ATOM  12081  C   LEU A 796      -2.403  22.731 -12.845  1.00  0.110          C  
ATOM  12082  O   LEU A 796      -1.700  23.488 -13.508  1.00  0.120          O  
ATOM  12083  CB  LEU A 796      -0.764  21.225 -11.686  1.00  0.170          C  
ATOM  12084  CG  LEU A 796      -0.010  20.751 -10.379  1.00  0.170          C  
ATOM  12085  CD1 LEU A 796       1.028  19.713 -10.763  1.00  0.170          C  
ATOM  12086  CD2 LEU A 796       0.680  21.949  -9.661  1.00  0.170          C  
ATOM  12087  H   LEU A 796      -3.096  20.571 -10.662  1.00  0.140          H  
ATOM  12088  HA  LEU A 796      -1.589  23.039 -10.928  1.00  0.140          H  
ATOM  12089 1HB  LEU A 796      -1.130  20.336 -12.196  1.00  0.200          H  
ATOM  12090 2HB  LEU A 796      -0.027  21.704 -12.333  1.00  0.200          H  
ATOM  12091  HG  LEU A 796      -0.718  20.282  -9.705  1.00  0.200          H  
ATOM  12092 1HD1 LEU A 796       1.535  19.360  -9.873  1.00  0.200          H  
ATOM  12093 2HD1 LEU A 796       0.538  18.871 -11.252  1.00  0.200          H  
ATOM  12094 3HD1 LEU A 796       1.754  20.156 -11.444  1.00  0.200          H  
ATOM  12095 1HD2 LEU A 796       1.197  21.591  -8.771  1.00  0.200          H  
ATOM  12096 2HD2 LEU A 796       1.402  22.414 -10.332  1.00  0.200          H  
ATOM  12097 3HD2 LEU A 796      -0.056  22.681  -9.359  1.00  0.200          H  
ATOM  12098  N   GLY A 797      -3.637  22.415 -13.210  1.00  0.110          N  
ATOM  12099  CA  GLY A 797      -4.211  22.880 -14.457  1.00  0.120          C  
ATOM  12100  C   GLY A 797      -4.634  24.348 -14.343  1.00  0.110          C  
ATOM  12101  O   GLY A 797      -5.053  24.954 -15.328  1.00  0.110          O  
ATOM  12102  H   GLY A 797      -4.169  21.800 -12.613  1.00  0.130          H  
ATOM  12103 1HA  GLY A 797      -3.474  22.775 -15.253  1.00  0.140          H  
ATOM  12104 2HA  GLY A 797      -5.053  22.253 -14.728  1.00  0.140          H  
ATOM  12105  N   THR A 798      -4.501  24.923 -13.141  1.00  0.100          N  
ATOM  12106  CA  THR A 798      -4.818  26.319 -12.897  1.00  0.100          C  
ATOM  12107  C   THR A 798      -3.536  27.142 -12.985  1.00  0.100          C  
ATOM  12108  O   THR A 798      -3.558  28.358 -12.762  1.00  0.100          O  
ATOM  12109  CB  THR A 798      -5.449  26.562 -11.503  1.00  0.140          C  
ATOM  12110  OG1 THR A 798      -4.530  26.146 -10.476  1.00  0.140          O  
ATOM  12111  CG2 THR A 798      -6.790  25.865 -11.317  1.00  0.140          C  
ATOM  12112  H   THR A 798      -4.165  24.368 -12.353  1.00  0.120          H  
ATOM  12113  HA  THR A 798      -5.508  26.670 -13.664  1.00  0.120          H  
ATOM  12114  HB  THR A 798      -5.609  27.619 -11.392  1.00  0.170          H  
ATOM  12115  HG1 THR A 798      -4.488  25.164 -10.447  1.00  0.170          H  
ATOM  12116 1HG2 THR A 798      -7.183  26.093 -10.328  1.00  0.170          H  
ATOM  12117 2HG2 THR A 798      -7.487  26.217 -12.074  1.00  0.170          H  
ATOM  12118 3HG2 THR A 798      -6.652  24.790 -11.414  1.00  0.170          H  
ATOM  12119  N   ALA A 799      -2.407  26.483 -13.292  1.00  0.110          N  
ATOM  12120  CA  ALA A 799      -1.128  27.164 -13.323  1.00  0.110          C  
ATOM  12121  C   ALA A 799      -1.066  28.335 -14.286  1.00  0.100          C  
ATOM  12122  O   ALA A 799      -1.424  28.229 -15.460  1.00  0.100          O  
ATOM  12123  CB  ALA A 799      -0.028  26.188 -13.711  1.00  0.150          C  
ATOM  12124  H   ALA A 799      -2.420  25.479 -13.483  1.00  0.130          H  
ATOM  12125  HA  ALA A 799      -0.938  27.533 -12.335  1.00  0.130          H  
ATOM  12126 1HB  ALA A 799       0.928  26.701 -13.692  1.00  0.180          H  
ATOM  12127 2HB  ALA A 799      -0.003  25.350 -13.029  1.00  0.180          H  
ATOM  12128 3HB  ALA A 799      -0.222  25.817 -14.713  1.00  0.180          H  
ATOM  12129  N   PHE A 800      -0.489  29.419 -13.789  1.00  0.110          N  
ATOM  12130  CA  PHE A 800      -0.215  30.637 -14.532  1.00  0.100          C  
ATOM  12131  C   PHE A 800       1.273  30.710 -14.800  1.00  0.100          C  
ATOM  12132  O   PHE A 800       2.078  30.527 -13.888  1.00  0.100          O  
ATOM  12133  CB  PHE A 800      -0.708  31.848 -13.756  1.00  0.140          C  
ATOM  12134  CG  PHE A 800      -0.299  33.157 -14.301  1.00  0.140          C  
ATOM  12135  CD1 PHE A 800      -0.758  33.614 -15.520  1.00  0.140          C  
ATOM  12136  CD2 PHE A 800       0.533  33.970 -13.550  1.00  0.140          C  
ATOM  12137  CE1 PHE A 800      -0.392  34.851 -15.985  1.00  0.140          C  
ATOM  12138  CE2 PHE A 800       0.900  35.211 -14.006  1.00  0.140          C  
ATOM  12139  CZ  PHE A 800       0.439  35.654 -15.216  1.00  0.140          C  
ATOM  12140  H   PHE A 800      -0.275  29.400 -12.791  1.00  0.130          H  
ATOM  12141  HA  PHE A 800      -0.742  30.594 -15.486  1.00  0.120          H  
ATOM  12142 1HB  PHE A 800      -1.787  31.828 -13.756  1.00  0.170          H  
ATOM  12143 2HB  PHE A 800      -0.382  31.779 -12.716  1.00  0.170          H  
ATOM  12144  HD1 PHE A 800      -1.410  32.988 -16.111  1.00  0.170          H  
ATOM  12145  HD2 PHE A 800       0.890  33.614 -12.577  1.00  0.170          H  
ATOM  12146  HE1 PHE A 800      -0.767  35.199 -16.959  1.00  0.170          H  
ATOM  12147  HE2 PHE A 800       1.551  35.846 -13.402  1.00  0.170          H  
ATOM  12148  HZ  PHE A 800       0.731  36.640 -15.561  1.00  0.170          H  
ATOM  12149  N   SER A 801       1.644  30.967 -16.056  1.00  0.100          N  
ATOM  12150  CA  SER A 801       3.042  30.992 -16.486  1.00  0.100          C  
ATOM  12151  C   SER A 801       3.529  32.345 -16.996  1.00  0.100          C  
ATOM  12152  O   SER A 801       4.490  32.416 -17.762  1.00  0.120          O  
ATOM  12153  CB  SER A 801       3.237  29.972 -17.583  1.00  0.140          C  
ATOM  12154  OG  SER A 801       2.383  30.247 -18.668  1.00  0.140          O  
ATOM  12155  H   SER A 801       0.943  31.120 -16.768  1.00  0.120          H  
ATOM  12156  HA  SER A 801       3.667  30.714 -15.635  1.00  0.120          H  
ATOM  12157 1HB  SER A 801       4.274  29.987 -17.916  1.00  0.170          H  
ATOM  12158 2HB  SER A 801       3.031  28.974 -17.193  1.00  0.170          H  
ATOM  12159  HG  SER A 801       2.617  29.613 -19.352  1.00  0.170          H  
ATOM  12160  N   GLY A 802       2.837  33.418 -16.648  1.00  0.100          N  
ATOM  12161  CA  GLY A 802       3.268  34.738 -17.088  1.00  0.100          C  
ATOM  12162  C   GLY A 802       2.862  35.080 -18.507  1.00  0.120          C  
ATOM  12163  O   GLY A 802       3.424  36.007 -19.092  1.00  0.190          O  
ATOM  12164  H   GLY A 802       2.038  33.319 -16.030  1.00  0.120          H  
ATOM  12165 1HA  GLY A 802       2.894  35.496 -16.407  1.00  0.120          H  
ATOM  12166 2HA  GLY A 802       4.346  34.791 -17.033  1.00  0.120          H  
ATOM  12167  N   LYS A 803       1.942  34.325 -19.096  1.00  0.110          N  
ATOM  12168  CA  LYS A 803       1.522  34.586 -20.459  1.00  0.110          C  
ATOM  12169  C   LYS A 803       0.065  34.969 -20.466  1.00  0.120          C  
ATOM  12170  O   LYS A 803      -0.685  34.580 -19.573  1.00  0.130          O  
ATOM  12171  CB  LYS A 803       1.771  33.364 -21.336  1.00  0.150          C  
ATOM  12172  CG  LYS A 803       3.240  33.021 -21.467  1.00  0.150          C  
ATOM  12173  CD  LYS A 803       3.465  31.839 -22.370  1.00  0.150          C  
ATOM  12174  CE  LYS A 803       4.946  31.507 -22.462  1.00  0.150          C  
ATOM  12175  NZ  LYS A 803       5.198  30.325 -23.332  1.00  0.150          N  
ATOM  12176  H   LYS A 803       1.490  33.565 -18.606  1.00  0.130          H  
ATOM  12177  HA  LYS A 803       2.080  35.427 -20.861  1.00  0.130          H  
ATOM  12178 1HB  LYS A 803       1.251  32.501 -20.919  1.00  0.180          H  
ATOM  12179 2HB  LYS A 803       1.367  33.549 -22.339  1.00  0.180          H  
ATOM  12180 1HG  LYS A 803       3.768  33.880 -21.874  1.00  0.180          H  
ATOM  12181 2HG  LYS A 803       3.650  32.800 -20.479  1.00  0.180          H  
ATOM  12182 1HD  LYS A 803       2.923  30.974 -21.985  1.00  0.180          H  
ATOM  12183 2HD  LYS A 803       3.089  32.076 -23.371  1.00  0.180          H  
ATOM  12184 1HE  LYS A 803       5.478  32.368 -22.871  1.00  0.180          H  
ATOM  12185 2HE  LYS A 803       5.328  31.299 -21.461  1.00  0.180          H  
ATOM  12186 1HZ  LYS A 803       6.192  30.138 -23.370  1.00  0.180          H  
ATOM  12187 2HZ  LYS A 803       4.719  29.518 -22.958  1.00  0.180          H  
ATOM  12188 3HZ  LYS A 803       4.854  30.520 -24.264  1.00  0.180          H  
ATOM  12189  N   SER A 804      -0.322  35.736 -21.471  1.00  0.130          N  
ATOM  12190  CA  SER A 804      -1.688  36.170 -21.683  1.00  0.130          C  
ATOM  12191  C   SER A 804      -2.445  35.038 -22.341  1.00  0.130          C  
ATOM  12192  O   SER A 804      -1.851  34.056 -22.798  1.00  0.130          O  
ATOM  12193  CB  SER A 804      -1.766  37.340 -22.634  1.00  0.180          C  
ATOM  12194  OG  SER A 804      -1.586  36.884 -23.935  1.00  0.180          O  
ATOM  12195  H   SER A 804       0.375  36.032 -22.155  1.00  0.160          H  
ATOM  12196  HA  SER A 804      -2.149  36.422 -20.729  1.00  0.160          H  
ATOM  12197 1HB  SER A 804      -2.726  37.843 -22.540  1.00  0.220          H  
ATOM  12198 2HB  SER A 804      -0.985  38.056 -22.397  1.00  0.220          H  
ATOM  12199  HG  SER A 804      -1.622  37.669 -24.506  1.00  0.220          H  
ATOM  12200  N   LEU A 805      -3.746  35.213 -22.492  1.00  0.130          N  
ATOM  12201  CA  LEU A 805      -4.600  34.234 -23.164  1.00  0.140          C  
ATOM  12202  C   LEU A 805      -4.391  34.206 -24.693  1.00  0.150          C  
ATOM  12203  O   LEU A 805      -5.028  33.427 -25.401  1.00  0.190          O  
ATOM  12204  CB  LEU A 805      -6.073  34.473 -22.764  1.00  0.190          C  
ATOM  12205  CG  LEU A 805      -6.698  35.868 -23.059  1.00  0.190          C  
ATOM  12206  CD1 LEU A 805      -7.336  35.895 -24.457  1.00  0.190          C  
ATOM  12207  CD2 LEU A 805      -7.723  36.188 -21.939  1.00  0.190          C  
ATOM  12208  H   LEU A 805      -4.159  36.049 -22.074  1.00  0.160          H  
ATOM  12209  HA  LEU A 805      -4.329  33.249 -22.783  1.00  0.170          H  
ATOM  12210 1HB  LEU A 805      -6.682  33.742 -23.285  1.00  0.230          H  
ATOM  12211 2HB  LEU A 805      -6.177  34.284 -21.711  1.00  0.230          H  
ATOM  12212  HG  LEU A 805      -5.918  36.629 -23.046  1.00  0.230          H  
ATOM  12213 1HD1 LEU A 805      -7.758  36.882 -24.636  1.00  0.230          H  
ATOM  12214 2HD1 LEU A 805      -6.601  35.688 -25.222  1.00  0.230          H  
ATOM  12215 3HD1 LEU A 805      -8.125  35.147 -24.511  1.00  0.230          H  
ATOM  12216 1HD2 LEU A 805      -8.156  37.175 -22.111  1.00  0.230          H  
ATOM  12217 2HD2 LEU A 805      -8.514  35.440 -21.937  1.00  0.230          H  
ATOM  12218 3HD2 LEU A 805      -7.228  36.187 -20.971  1.00  0.230          H  
ATOM  12219  N   THR A 806      -3.528  35.086 -25.204  1.00  0.130          N  
ATOM  12220  CA  THR A 806      -3.202  35.138 -26.617  1.00  0.120          C  
ATOM  12221  C   THR A 806      -1.870  34.436 -26.864  1.00  0.120          C  
ATOM  12222  O   THR A 806      -1.414  34.328 -28.005  1.00  0.120          O  
ATOM  12223  CB  THR A 806      -3.049  36.588 -27.092  1.00  0.170          C  
ATOM  12224  OG1 THR A 806      -1.921  37.193 -26.412  1.00  0.170          O  
ATOM  12225  CG2 THR A 806      -4.312  37.370 -26.750  1.00  0.170          C  
ATOM  12226  H   THR A 806      -3.040  35.732 -24.589  1.00  0.160          H  
ATOM  12227  HA  THR A 806      -3.980  34.631 -27.187  1.00  0.140          H  
ATOM  12228  HB  THR A 806      -2.875  36.604 -28.167  1.00  0.210          H  
ATOM  12229  HG1 THR A 806      -1.674  37.999 -26.890  1.00  0.210          H  
ATOM  12230 1HG2 THR A 806      -4.202  38.400 -27.082  1.00  0.210          H  
ATOM  12231 2HG2 THR A 806      -5.163  36.913 -27.252  1.00  0.210          H  
ATOM  12232 3HG2 THR A 806      -4.478  37.354 -25.673  1.00  0.210          H  
ATOM  12233  N   GLY A 807      -1.218  34.002 -25.784  1.00  0.110          N  
ATOM  12234  CA  GLY A 807       0.091  33.374 -25.832  1.00  0.110          C  
ATOM  12235  C   GLY A 807       1.234  34.376 -25.655  1.00  0.110          C  
ATOM  12236  O   GLY A 807       2.397  33.977 -25.543  1.00  0.110          O  
ATOM  12237  H   GLY A 807      -1.654  34.069 -24.864  1.00  0.130          H  
ATOM  12238 1HA  GLY A 807       0.142  32.621 -25.046  1.00  0.130          H  
ATOM  12239 2HA  GLY A 807       0.201  32.848 -26.779  1.00  0.130          H  
ATOM  12240  N   ALA A 808       0.918  35.677 -25.702  1.00  0.120          N  
ATOM  12241  CA  ALA A 808       1.924  36.721 -25.553  1.00  0.130          C  
ATOM  12242  C   ALA A 808       2.494  36.737 -24.148  1.00  0.140          C  
ATOM  12243  O   ALA A 808       1.762  36.548 -23.176  1.00  0.140          O  
ATOM  12244  CB  ALA A 808       1.336  38.081 -25.876  1.00  0.180          C  
ATOM  12245  H   ALA A 808      -0.061  35.943 -25.821  1.00  0.140          H  
ATOM  12246  HA  ALA A 808       2.721  36.516 -26.247  1.00  0.160          H  
ATOM  12247 1HB  ALA A 808       2.115  38.840 -25.780  1.00  0.210          H  
ATOM  12248 2HB  ALA A 808       0.950  38.076 -26.892  1.00  0.210          H  
ATOM  12249 3HB  ALA A 808       0.531  38.296 -25.179  1.00  0.210          H  
ATOM  12250  N   GLU A 809       3.776  37.030 -23.992  1.00  0.160          N  
ATOM  12251  CA  GLU A 809       4.270  37.139 -22.623  1.00  0.180          C  
ATOM  12252  C   GLU A 809       3.747  38.411 -21.967  1.00  0.140          C  
ATOM  12253  O   GLU A 809       3.670  39.462 -22.608  1.00  0.130          O  
ATOM  12254  CB  GLU A 809       5.797  37.117 -22.575  1.00  0.240          C  
ATOM  12255  CG  GLU A 809       6.402  35.781 -22.970  1.00  0.240          C  
ATOM  12256  CD  GLU A 809       7.899  35.743 -22.882  1.00  0.240          C  
ATOM  12257  OE1 GLU A 809       8.476  36.705 -22.434  1.00  0.240          O  
ATOM  12258  OE2 GLU A 809       8.465  34.749 -23.277  1.00  0.240          O  
ATOM  12259  H   GLU A 809       4.392  37.158 -24.802  1.00  0.190          H  
ATOM  12260  HA  GLU A 809       3.905  36.290 -22.051  1.00  0.220          H  
ATOM  12261 1HB  GLU A 809       6.192  37.878 -23.247  1.00  0.290          H  
ATOM  12262 2HB  GLU A 809       6.131  37.363 -21.565  1.00  0.290          H  
ATOM  12263 1HG  GLU A 809       5.993  35.012 -22.317  1.00  0.290          H  
ATOM  12264 2HG  GLU A 809       6.096  35.555 -23.978  1.00  0.290          H  
ATOM  12265  N   LEU A 810       3.411  38.325 -20.685  1.00  0.140          N  
ATOM  12266  CA  LEU A 810       3.013  39.494 -19.928  1.00  0.140          C  
ATOM  12267  C   LEU A 810       4.284  40.117 -19.361  1.00  0.130          C  
ATOM  12268  O   LEU A 810       5.202  39.381 -18.984  1.00  0.200          O  
ATOM  12269  CB  LEU A 810       2.023  39.096 -18.822  1.00  0.200          C  
ATOM  12270  CG  LEU A 810       0.672  38.534 -19.301  1.00  0.200          C  
ATOM  12271  CD1 LEU A 810      -0.086  37.992 -18.120  1.00  0.200          C  
ATOM  12272  CD2 LEU A 810      -0.154  39.632 -19.972  1.00  0.200          C  
ATOM  12273  H   LEU A 810       3.457  37.428 -20.209  1.00  0.170          H  
ATOM  12274  HA  LEU A 810       2.536  40.174 -20.614  1.00  0.170          H  
ATOM  12275 1HB  LEU A 810       2.484  38.316 -18.231  1.00  0.240          H  
ATOM  12276 2HB  LEU A 810       1.835  39.951 -18.171  1.00  0.240          H  
ATOM  12277  HG  LEU A 810       0.847  37.732 -20.002  1.00  0.240          H  
ATOM  12278 1HD1 LEU A 810      -1.039  37.576 -18.448  1.00  0.240          H  
ATOM  12279 2HD1 LEU A 810       0.510  37.213 -17.678  1.00  0.240          H  
ATOM  12280 3HD1 LEU A 810      -0.265  38.781 -17.392  1.00  0.240          H  
ATOM  12281 1HD2 LEU A 810      -1.101  39.218 -20.293  1.00  0.240          H  
ATOM  12282 2HD2 LEU A 810      -0.331  40.436 -19.263  1.00  0.240          H  
ATOM  12283 3HD2 LEU A 810       0.362  40.027 -20.838  1.00  0.240          H  
ATOM  12284  N   PRO A 811       4.375  41.453 -19.303  1.00  0.130          N  
ATOM  12285  CA  PRO A 811       5.505  42.215 -18.809  1.00  0.120          C  
ATOM  12286  C   PRO A 811       5.687  42.135 -17.310  1.00  0.090          C  
ATOM  12287  O   PRO A 811       4.729  41.977 -16.558  1.00  0.110          O  
ATOM  12288  CB  PRO A 811       5.156  43.645 -19.236  1.00  0.180          C  
ATOM  12289  CG  PRO A 811       3.649  43.675 -19.296  1.00  0.180          C  
ATOM  12290  CD  PRO A 811       3.245  42.295 -19.768  1.00  0.180          C  
ATOM  12291  HA  PRO A 811       6.415  41.869 -19.322  1.00  0.140          H  
ATOM  12292 1HB  PRO A 811       5.559  44.357 -18.491  1.00  0.220          H  
ATOM  12293 2HB  PRO A 811       5.632  43.881 -20.198  1.00  0.220          H  
ATOM  12294 1HG  PRO A 811       3.243  43.925 -18.304  1.00  0.220          H  
ATOM  12295 2HG  PRO A 811       3.314  44.472 -19.978  1.00  0.220          H  
ATOM  12296 1HD  PRO A 811       2.303  42.016 -19.274  1.00  0.220          H  
ATOM  12297 2HD  PRO A 811       3.173  42.285 -20.870  1.00  0.220          H  
ATOM  12298  N   ASP A 812       6.911  42.370 -16.864  1.00  0.120          N  
ATOM  12299  CA  ASP A 812       7.191  42.429 -15.440  1.00  0.140          C  
ATOM  12300  C   ASP A 812       6.236  43.423 -14.783  1.00  0.120          C  
ATOM  12301  O   ASP A 812       6.019  44.521 -15.306  1.00  0.120          O  
ATOM  12302  CB  ASP A 812       8.632  42.902 -15.206  1.00  0.190          C  
ATOM  12303  CG  ASP A 812       9.754  41.889 -15.593  1.00  0.190          C  
ATOM  12304  OD1 ASP A 812       9.517  40.702 -15.701  1.00  0.190          O  
ATOM  12305  OD2 ASP A 812      10.844  42.348 -15.818  1.00  0.190          O  
ATOM  12306  H   ASP A 812       7.671  42.491 -17.519  1.00  0.140          H  
ATOM  12307  HA  ASP A 812       7.039  41.441 -15.011  1.00  0.170          H  
ATOM  12308 1HB  ASP A 812       8.795  43.829 -15.755  1.00  0.230          H  
ATOM  12309 2HB  ASP A 812       8.746  43.134 -14.143  1.00  0.230          H  
ATOM  12310  N   GLY A 813       5.681  43.059 -13.631  1.00  0.130          N  
ATOM  12311  CA  GLY A 813       4.748  43.951 -12.951  1.00  0.140          C  
ATOM  12312  C   GLY A 813       3.928  43.292 -11.843  1.00  0.140          C  
ATOM  12313  O   GLY A 813       4.137  42.132 -11.471  1.00  0.160          O  
ATOM  12314  H   GLY A 813       5.938  42.152 -13.238  1.00  0.160          H  
ATOM  12315 1HA  GLY A 813       5.306  44.791 -12.537  1.00  0.170          H  
ATOM  12316 2HA  GLY A 813       4.067  44.369 -13.691  1.00  0.170          H  
ATOM  12317  N   TYR A 814       3.008  44.069 -11.280  1.00  0.140          N  
ATOM  12318  CA  TYR A 814       2.161  43.599 -10.190  1.00  0.140          C  
ATOM  12319  C   TYR A 814       0.775  43.216 -10.712  1.00  0.150          C  
ATOM  12320  O   TYR A 814       0.091  44.026 -11.358  1.00  0.190          O  
ATOM  12321  CB  TYR A 814       2.135  44.652  -9.081  1.00  0.200          C  
ATOM  12322  CG  TYR A 814       1.329  44.294  -7.882  1.00  0.200          C  
ATOM  12323  CD1 TYR A 814       1.561  43.110  -7.197  1.00  0.200          C  
ATOM  12324  CD2 TYR A 814       0.380  45.170  -7.434  1.00  0.200          C  
ATOM  12325  CE1 TYR A 814       0.817  42.812  -6.092  1.00  0.200          C  
ATOM  12326  CE2 TYR A 814      -0.363  44.875  -6.332  1.00  0.200          C  
ATOM  12327  CZ  TYR A 814      -0.155  43.709  -5.663  1.00  0.200          C  
ATOM  12328  OH  TYR A 814      -0.907  43.435  -4.567  1.00  0.200          O  
ATOM  12329  H   TYR A 814       2.891  45.011 -11.625  1.00  0.170          H  
ATOM  12330  HA  TYR A 814       2.603  42.691  -9.780  1.00  0.170          H  
ATOM  12331 1HB  TYR A 814       3.147  44.845  -8.749  1.00  0.240          H  
ATOM  12332 2HB  TYR A 814       1.744  45.584  -9.484  1.00  0.240          H  
ATOM  12333  HD1 TYR A 814       2.324  42.413  -7.534  1.00  0.240          H  
ATOM  12334  HD2 TYR A 814       0.213  46.107  -7.964  1.00  0.240          H  
ATOM  12335  HE1 TYR A 814       0.994  41.881  -5.560  1.00  0.240          H  
ATOM  12336  HE2 TYR A 814      -1.125  45.574  -5.984  1.00  0.240          H  
ATOM  12337  HH  TYR A 814      -1.603  44.093  -4.481  1.00  0.240          H  
ATOM  12338  N   TYR A 815       0.408  41.956 -10.464  1.00  0.140          N  
ATOM  12339  CA  TYR A 815      -0.814  41.337 -10.948  1.00  0.130          C  
ATOM  12340  C   TYR A 815      -1.605  40.631  -9.851  1.00  0.130          C  
ATOM  12341  O   TYR A 815      -1.074  40.263  -8.801  1.00  0.130          O  
ATOM  12342  CB  TYR A 815      -0.466  40.312 -12.031  1.00  0.190          C  
ATOM  12343  CG  TYR A 815       0.240  40.881 -13.244  1.00  0.190          C  
ATOM  12344  CD1 TYR A 815       1.614  40.963 -13.280  1.00  0.190          C  
ATOM  12345  CD2 TYR A 815      -0.484  41.320 -14.311  1.00  0.190          C  
ATOM  12346  CE1 TYR A 815       2.238  41.490 -14.391  1.00  0.190          C  
ATOM  12347  CE2 TYR A 815       0.158  41.847 -15.411  1.00  0.190          C  
ATOM  12348  CZ  TYR A 815       1.494  41.923 -15.450  1.00  0.190          C  
ATOM  12349  OH  TYR A 815       2.099  42.438 -16.556  1.00  0.190          O  
ATOM  12350  H   TYR A 815       1.032  41.363  -9.908  1.00  0.170          H  
ATOM  12351  HA  TYR A 815      -1.452  42.105 -11.374  1.00  0.160          H  
ATOM  12352 1HB  TYR A 815       0.164  39.531 -11.601  1.00  0.220          H  
ATOM  12353 2HB  TYR A 815      -1.379  39.848 -12.365  1.00  0.220          H  
ATOM  12354  HD1 TYR A 815       2.208  40.620 -12.432  1.00  0.220          H  
ATOM  12355  HD2 TYR A 815      -1.565  41.253 -14.283  1.00  0.220          H  
ATOM  12356  HE1 TYR A 815       3.319  41.567 -14.432  1.00  0.220          H  
ATOM  12357  HE2 TYR A 815      -0.396  42.207 -16.260  1.00  0.220          H  
ATOM  12358  HH  TYR A 815       3.067  42.295 -16.499  1.00  0.220          H  
ATOM  12359  N   HIS A 816      -2.883  40.431 -10.108  1.00  0.130          N  
ATOM  12360  CA  HIS A 816      -3.724  39.663  -9.214  1.00  0.130          C  
ATOM  12361  C   HIS A 816      -4.036  38.307  -9.812  1.00  0.130          C  
ATOM  12362  O   HIS A 816      -4.514  38.210 -10.943  1.00  0.160          O  
ATOM  12363  CB  HIS A 816      -5.051  40.373  -8.958  1.00  0.180          C  
ATOM  12364  CG  HIS A 816      -4.976  41.637  -8.190  1.00  0.180          C  
ATOM  12365  ND1 HIS A 816      -6.081  42.434  -8.012  1.00  0.180          N  
ATOM  12366  CD2 HIS A 816      -3.956  42.246  -7.522  1.00  0.180          C  
ATOM  12367  CE1 HIS A 816      -5.754  43.488  -7.287  1.00  0.180          C  
ATOM  12368  NE2 HIS A 816      -4.471  43.398  -6.965  1.00  0.180          N  
ATOM  12369  H   HIS A 816      -3.266  40.802 -10.978  1.00  0.160          H  
ATOM  12370  HA  HIS A 816      -3.220  39.501  -8.259  1.00  0.160          H  
ATOM  12371 1HB  HIS A 816      -5.515  40.606  -9.918  1.00  0.220          H  
ATOM  12372 2HB  HIS A 816      -5.725  39.701  -8.440  1.00  0.220          H  
ATOM  12373  HD1 HIS A 816      -7.047  42.144  -8.225  1.00  0.220          H  
ATOM  12374  HD2 HIS A 816      -2.904  41.989  -7.366  1.00  0.220          H  
ATOM  12375  HE1 HIS A 816      -6.502  44.244  -7.046  1.00  0.220          H  
ATOM  12376  N   TYR A 817      -3.767  37.258  -9.046  1.00  0.120          N  
ATOM  12377  CA  TYR A 817      -4.090  35.901  -9.458  1.00  0.120          C  
ATOM  12378  C   TYR A 817      -5.358  35.566  -8.716  1.00  0.120          C  
ATOM  12379  O   TYR A 817      -5.414  35.603  -7.486  1.00  0.120          O  
ATOM  12380  CB  TYR A 817      -2.939  34.926  -9.169  1.00  0.170          C  
ATOM  12381  CG  TYR A 817      -3.204  33.449  -9.528  1.00  0.170          C  
ATOM  12382  CD1 TYR A 817      -3.017  32.958 -10.823  1.00  0.170          C  
ATOM  12383  CD2 TYR A 817      -3.638  32.591  -8.546  1.00  0.170          C  
ATOM  12384  CE1 TYR A 817      -3.266  31.618 -11.098  1.00  0.170          C  
ATOM  12385  CE2 TYR A 817      -3.880  31.269  -8.836  1.00  0.170          C  
ATOM  12386  CZ  TYR A 817      -3.697  30.783 -10.089  1.00  0.170          C  
ATOM  12387  OH  TYR A 817      -3.958  29.454 -10.333  1.00  0.170          O  
ATOM  12388  H   TYR A 817      -3.342  37.421  -8.128  1.00  0.140          H  
ATOM  12389  HA  TYR A 817      -4.323  35.879 -10.519  1.00  0.140          H  
ATOM  12390 1HB  TYR A 817      -2.073  35.251  -9.746  1.00  0.200          H  
ATOM  12391 2HB  TYR A 817      -2.658  34.985  -8.135  1.00  0.200          H  
ATOM  12392  HD1 TYR A 817      -2.674  33.611 -11.610  1.00  0.200          H  
ATOM  12393  HD2 TYR A 817      -3.789  32.959  -7.540  1.00  0.200          H  
ATOM  12394  HE1 TYR A 817      -3.127  31.217 -12.097  1.00  0.200          H  
ATOM  12395  HE2 TYR A 817      -4.223  30.597  -8.060  1.00  0.200          H  
ATOM  12396  HH  TYR A 817      -3.770  29.228 -11.277  1.00  0.200          H  
ATOM  12397  N   VAL A 818      -6.409  35.325  -9.460  1.00  0.120          N  
ATOM  12398  CA  VAL A 818      -7.701  35.135  -8.859  1.00  0.110          C  
ATOM  12399  C   VAL A 818      -8.244  33.764  -9.137  1.00  0.110          C  
ATOM  12400  O   VAL A 818      -8.309  33.322 -10.283  1.00  0.110          O  
ATOM  12401  CB  VAL A 818      -8.674  36.198  -9.409  1.00  0.160          C  
ATOM  12402  CG1 VAL A 818     -10.082  36.026  -8.783  1.00  0.160          C  
ATOM  12403  CG2 VAL A 818      -8.099  37.595  -9.139  1.00  0.160          C  
ATOM  12404  H   VAL A 818      -6.320  35.304 -10.475  1.00  0.140          H  
ATOM  12405  HA  VAL A 818      -7.614  35.259  -7.782  1.00  0.130          H  
ATOM  12406  HB  VAL A 818      -8.775  36.059 -10.488  1.00  0.190          H  
ATOM  12407 1HG1 VAL A 818     -10.760  36.780  -9.192  1.00  0.190          H  
ATOM  12408 2HG1 VAL A 818     -10.483  35.037  -9.006  1.00  0.190          H  
ATOM  12409 3HG1 VAL A 818     -10.012  36.153  -7.699  1.00  0.190          H  
ATOM  12410 1HG2 VAL A 818      -8.770  38.336  -9.548  1.00  0.190          H  
ATOM  12411 2HG2 VAL A 818      -7.999  37.741  -8.069  1.00  0.190          H  
ATOM  12412 3HG2 VAL A 818      -7.126  37.700  -9.613  1.00  0.190          H  
ATOM  12413  N   VAL A 819      -8.635  33.079  -8.082  1.00  0.110          N  
ATOM  12414  CA  VAL A 819      -9.221  31.773  -8.264  1.00  0.110          C  
ATOM  12415  C   VAL A 819     -10.684  31.876  -7.904  1.00  0.110          C  
ATOM  12416  O   VAL A 819     -11.042  32.236  -6.779  1.00  0.110          O  
ATOM  12417  CB  VAL A 819      -8.500  30.723  -7.416  1.00  0.150          C  
ATOM  12418  CG1 VAL A 819      -9.141  29.348  -7.629  1.00  0.150          C  
ATOM  12419  CG2 VAL A 819      -7.039  30.728  -7.800  1.00  0.150          C  
ATOM  12420  H   VAL A 819      -8.527  33.506  -7.155  1.00  0.130          H  
ATOM  12421  HA  VAL A 819      -9.145  31.479  -9.307  1.00  0.130          H  
ATOM  12422  HB  VAL A 819      -8.601  30.971  -6.364  1.00  0.180          H  
ATOM  12423 1HG1 VAL A 819      -8.636  28.612  -7.026  1.00  0.180          H  
ATOM  12424 2HG1 VAL A 819     -10.179  29.377  -7.349  1.00  0.180          H  
ATOM  12425 3HG1 VAL A 819      -9.062  29.070  -8.682  1.00  0.180          H  
ATOM  12426 1HG2 VAL A 819      -6.516  30.021  -7.220  1.00  0.180          H  
ATOM  12427 2HG2 VAL A 819      -6.941  30.480  -8.854  1.00  0.180          H  
ATOM  12428 3HG2 VAL A 819      -6.616  31.714  -7.622  1.00  0.180          H  
ATOM  12429  N   SER A 820     -11.534  31.597  -8.874  1.00  0.110          N  
ATOM  12430  CA  SER A 820     -12.960  31.741  -8.665  1.00  0.110          C  
ATOM  12431  C   SER A 820     -13.630  30.395  -8.703  1.00  0.100          C  
ATOM  12432  O   SER A 820     -13.121  29.470  -9.329  1.00  0.100          O  
ATOM  12433  CB  SER A 820     -13.553  32.674  -9.701  1.00  0.150          C  
ATOM  12434  OG  SER A 820     -13.442  32.158 -11.000  1.00  0.150          O  
ATOM  12435  H   SER A 820     -11.168  31.279  -9.777  1.00  0.130          H  
ATOM  12436  HA  SER A 820     -13.131  32.165  -7.683  1.00  0.130          H  
ATOM  12437 1HB  SER A 820     -14.589  32.851  -9.456  1.00  0.180          H  
ATOM  12438 2HB  SER A 820     -13.037  33.630  -9.656  1.00  0.180          H  
ATOM  12439  HG  SER A 820     -13.914  32.770 -11.566  1.00  0.180          H  
ATOM  12440  N   TYR A 821     -14.769  30.290  -8.016  1.00  0.110          N  
ATOM  12441  CA  TYR A 821     -15.572  29.064  -7.943  1.00  0.100          C  
ATOM  12442  C   TYR A 821     -16.980  29.239  -7.375  1.00  0.110          C  
ATOM  12443  O   TYR A 821     -17.288  30.237  -6.716  1.00  0.120          O  
ATOM  12444  CB  TYR A 821     -14.799  28.019  -7.129  1.00  0.140          C  
ATOM  12445  CG  TYR A 821     -14.148  28.602  -5.880  1.00  0.140          C  
ATOM  12446  CD1 TYR A 821     -14.831  28.828  -4.713  1.00  0.140          C  
ATOM  12447  CD2 TYR A 821     -12.792  28.903  -5.943  1.00  0.140          C  
ATOM  12448  CE1 TYR A 821     -14.142  29.377  -3.637  1.00  0.140          C  
ATOM  12449  CE2 TYR A 821     -12.134  29.429  -4.886  1.00  0.140          C  
ATOM  12450  CZ  TYR A 821     -12.804  29.664  -3.742  1.00  0.140          C  
ATOM  12451  OH  TYR A 821     -12.151  30.193  -2.689  1.00  0.140          O  
ATOM  12452  H   TYR A 821     -15.058  31.115  -7.479  1.00  0.130          H  
ATOM  12453  HA  TYR A 821     -15.689  28.682  -8.960  1.00  0.120          H  
ATOM  12454 1HB  TYR A 821     -15.471  27.211  -6.828  1.00  0.170          H  
ATOM  12455 2HB  TYR A 821     -14.035  27.594  -7.733  1.00  0.170          H  
ATOM  12456  HD1 TYR A 821     -15.897  28.603  -4.636  1.00  0.170          H  
ATOM  12457  HD2 TYR A 821     -12.256  28.721  -6.859  1.00  0.170          H  
ATOM  12458  HE1 TYR A 821     -14.653  29.591  -2.706  1.00  0.170          H  
ATOM  12459  HE2 TYR A 821     -11.070  29.664  -4.962  1.00  0.170          H  
ATOM  12460  HH  TYR A 821     -11.274  30.446  -2.977  1.00  0.170          H  
ATOM  12461  N   TYR A 822     -17.829  28.229  -7.586  1.00  0.110          N  
ATOM  12462  CA  TYR A 822     -19.162  28.198  -7.002  1.00  0.120          C  
ATOM  12463  C   TYR A 822     -19.375  26.912  -6.187  1.00  0.120          C  
ATOM  12464  O   TYR A 822     -18.751  25.890  -6.473  1.00  0.110          O  
ATOM  12465  CB  TYR A 822     -20.222  28.194  -8.107  1.00  0.160          C  
ATOM  12466  CG  TYR A 822     -20.276  29.377  -9.005  1.00  0.160          C  
ATOM  12467  CD1 TYR A 822     -19.452  29.422 -10.120  1.00  0.160          C  
ATOM  12468  CD2 TYR A 822     -21.182  30.394  -8.761  1.00  0.160          C  
ATOM  12469  CE1 TYR A 822     -19.527  30.483 -10.989  1.00  0.160          C  
ATOM  12470  CE2 TYR A 822     -21.263  31.457  -9.635  1.00  0.160          C  
ATOM  12471  CZ  TYR A 822     -20.436  31.503 -10.755  1.00  0.160          C  
ATOM  12472  OH  TYR A 822     -20.503  32.570 -11.647  1.00  0.160          O  
ATOM  12473  H   TYR A 822     -17.557  27.447  -8.193  1.00  0.130          H  
ATOM  12474  HA  TYR A 822     -19.270  29.073  -6.369  1.00  0.140          H  
ATOM  12475 1HB  TYR A 822     -20.051  27.325  -8.732  1.00  0.200          H  
ATOM  12476 2HB  TYR A 822     -21.208  28.066  -7.664  1.00  0.200          H  
ATOM  12477  HD1 TYR A 822     -18.743  28.610 -10.311  1.00  0.200          H  
ATOM  12478  HD2 TYR A 822     -21.840  30.355  -7.886  1.00  0.200          H  
ATOM  12479  HE1 TYR A 822     -18.879  30.514 -11.864  1.00  0.200          H  
ATOM  12480  HE2 TYR A 822     -21.980  32.258  -9.446  1.00  0.200          H  
ATOM  12481  HH  TYR A 822     -20.013  32.337 -12.443  1.00  0.200          H  
ATOM  12482  N   PRO A 823     -20.224  26.930  -5.150  1.00  0.160          N  
ATOM  12483  CA  PRO A 823     -20.717  25.769  -4.425  1.00  0.230          C  
ATOM  12484  C   PRO A 823     -21.780  25.121  -5.297  1.00  0.160          C  
ATOM  12485  O   PRO A 823     -22.318  25.792  -6.185  1.00  0.190          O  
ATOM  12486  CB  PRO A 823     -21.294  26.370  -3.162  1.00  0.350          C  
ATOM  12487  CG  PRO A 823     -21.745  27.721  -3.583  1.00  0.350          C  
ATOM  12488  CD  PRO A 823     -20.740  28.200  -4.624  1.00  0.350          C  
ATOM  12489  HA  PRO A 823     -19.889  25.078  -4.211  1.00  0.280          H  
ATOM  12490 1HB  PRO A 823     -22.128  25.743  -2.814  1.00  0.410          H  
ATOM  12491 2HB  PRO A 823     -20.557  26.378  -2.369  1.00  0.410          H  
ATOM  12492 1HG  PRO A 823     -22.756  27.630  -3.972  1.00  0.410          H  
ATOM  12493 2HG  PRO A 823     -21.793  28.394  -2.717  1.00  0.410          H  
ATOM  12494 1HD  PRO A 823     -21.287  28.772  -5.388  1.00  0.410          H  
ATOM  12495 2HD  PRO A 823     -19.941  28.794  -4.145  1.00  0.410          H  
ATOM  12496  N   ASP A 824     -22.218  23.896  -4.999  1.00  0.180          N  
ATOM  12497  CA  ASP A 824     -23.278  23.344  -5.849  1.00  0.130          C  
ATOM  12498  C   ASP A 824     -24.650  23.580  -5.258  1.00  0.310          C  
ATOM  12499  O   ASP A 824     -25.366  22.663  -4.873  1.00  0.900          O  
ATOM  12500  CB  ASP A 824     -23.108  21.828  -6.074  1.00  0.200          C  
ATOM  12501  CG  ASP A 824     -24.126  21.236  -7.142  1.00  0.200          C  
ATOM  12502  OD1 ASP A 824     -24.677  22.014  -7.891  1.00  0.200          O  
ATOM  12503  OD2 ASP A 824     -24.326  20.015  -7.185  1.00  0.200          O  
ATOM  12504  H   ASP A 824     -21.822  23.350  -4.242  1.00  0.220          H  
ATOM  12505  HA  ASP A 824     -23.249  23.834  -6.808  1.00  0.160          H  
ATOM  12506 1HB  ASP A 824     -22.089  21.625  -6.411  1.00  0.240          H  
ATOM  12507 2HB  ASP A 824     -23.252  21.303  -5.125  1.00  0.240          H  
ATOM  12508  N   VAL A 825     -25.011  24.850  -5.222  1.00  0.210          N  
ATOM  12509  CA  VAL A 825     -26.312  25.284  -4.760  1.00  0.110          C  
ATOM  12510  C   VAL A 825     -26.830  26.266  -5.792  1.00  0.110          C  
ATOM  12511  O   VAL A 825     -26.186  27.286  -6.057  1.00  0.150          O  
ATOM  12512  CB  VAL A 825     -26.254  25.935  -3.363  1.00  0.190          C  
ATOM  12513  CG1 VAL A 825     -27.661  26.355  -2.926  1.00  0.190          C  
ATOM  12514  CG2 VAL A 825     -25.668  24.972  -2.372  1.00  0.190          C  
ATOM  12515  H   VAL A 825     -24.324  25.502  -5.615  1.00  0.250          H  
ATOM  12516  HA  VAL A 825     -26.983  24.426  -4.719  1.00  0.130          H  
ATOM  12517  HB  VAL A 825     -25.637  26.826  -3.402  1.00  0.230          H  
ATOM  12518 1HG1 VAL A 825     -27.616  26.799  -1.946  1.00  0.230          H  
ATOM  12519 2HG1 VAL A 825     -28.084  27.076  -3.631  1.00  0.230          H  
ATOM  12520 3HG1 VAL A 825     -28.300  25.471  -2.883  1.00  0.230          H  
ATOM  12521 1HG2 VAL A 825     -25.640  25.444  -1.409  1.00  0.230          H  
ATOM  12522 2HG2 VAL A 825     -26.286  24.087  -2.326  1.00  0.230          H  
ATOM  12523 3HG2 VAL A 825     -24.660  24.692  -2.669  1.00  0.230          H  
ATOM  12524  N   VAL A 826     -27.990  25.991  -6.361  1.00  0.110          N  
ATOM  12525  CA  VAL A 826     -28.498  26.881  -7.392  1.00  0.130          C  
ATOM  12526  C   VAL A 826     -28.787  28.263  -6.835  1.00  0.170          C  
ATOM  12527  O   VAL A 826     -29.511  28.413  -5.849  1.00  0.450          O  
ATOM  12528  CB  VAL A 826     -29.774  26.291  -8.045  1.00  0.170          C  
ATOM  12529  CG1 VAL A 826     -30.415  27.296  -9.029  1.00  0.170          C  
ATOM  12530  CG2 VAL A 826     -29.405  25.020  -8.815  1.00  0.170          C  
ATOM  12531  H   VAL A 826     -28.491  25.155  -6.090  1.00  0.130          H  
ATOM  12532  HA  VAL A 826     -27.736  26.976  -8.168  1.00  0.160          H  
ATOM  12533  HB  VAL A 826     -30.497  26.060  -7.269  1.00  0.210          H  
ATOM  12534 1HG1 VAL A 826     -31.300  26.844  -9.459  1.00  0.210          H  
ATOM  12535 2HG1 VAL A 826     -30.705  28.217  -8.526  1.00  0.210          H  
ATOM  12536 3HG1 VAL A 826     -29.702  27.520  -9.817  1.00  0.210          H  
ATOM  12537 1HG2 VAL A 826     -30.304  24.594  -9.273  1.00  0.210          H  
ATOM  12538 2HG2 VAL A 826     -28.687  25.270  -9.593  1.00  0.210          H  
ATOM  12539 3HG2 VAL A 826     -28.963  24.289  -8.138  1.00  0.210          H  
ATOM  12540  N   GLY A 827     -28.253  29.275  -7.522  1.00  0.140          N  
ATOM  12541  CA  GLY A 827     -28.426  30.678  -7.162  1.00  0.120          C  
ATOM  12542  C   GLY A 827     -27.296  31.238  -6.293  1.00  0.110          C  
ATOM  12543  O   GLY A 827     -27.257  32.438  -6.016  1.00  0.130          O  
ATOM  12544  H   GLY A 827     -27.656  29.048  -8.308  1.00  0.170          H  
ATOM  12545 1HA  GLY A 827     -28.496  31.270  -8.076  1.00  0.140          H  
ATOM  12546 2HA  GLY A 827     -29.372  30.795  -6.648  1.00  0.140          H  
ATOM  12547  N   ALA A 828     -26.372  30.383  -5.861  1.00  0.100          N  
ATOM  12548  CA  ALA A 828     -25.254  30.819  -5.026  1.00  0.100          C  
ATOM  12549  C   ALA A 828     -24.379  31.843  -5.744  1.00  0.110          C  
ATOM  12550  O   ALA A 828     -24.206  31.786  -6.966  1.00  0.130          O  
ATOM  12551  CB  ALA A 828     -24.414  29.639  -4.636  1.00  0.140          C  
ATOM  12552  H   ALA A 828     -26.444  29.387  -6.094  1.00  0.120          H  
ATOM  12553  HA  ALA A 828     -25.657  31.287  -4.129  1.00  0.120          H  
ATOM  12554 1HB  ALA A 828     -23.602  29.986  -3.996  1.00  0.170          H  
ATOM  12555 2HB  ALA A 828     -25.015  28.925  -4.106  1.00  0.170          H  
ATOM  12556 3HB  ALA A 828     -24.007  29.173  -5.531  1.00  0.170          H  
ATOM  12557  N   LYS A 829     -23.810  32.776  -4.980  1.00  0.110          N  
ATOM  12558  CA  LYS A 829     -22.914  33.775  -5.542  1.00  0.140          C  
ATOM  12559  C   LYS A 829     -21.549  33.177  -5.821  1.00  0.140          C  
ATOM  12560  O   LYS A 829     -21.086  32.290  -5.103  1.00  0.180          O  
ATOM  12561  CB  LYS A 829     -22.755  34.965  -4.597  1.00  0.180          C  
ATOM  12562  CG  LYS A 829     -24.014  35.790  -4.403  1.00  0.180          C  
ATOM  12563  CD  LYS A 829     -23.767  36.966  -3.462  1.00  0.180          C  
ATOM  12564  CE  LYS A 829     -25.026  37.808  -3.274  1.00  0.180          C  
ATOM  12565  NZ  LYS A 829     -24.797  38.953  -2.344  1.00  0.180          N  
ATOM  12566  H   LYS A 829     -23.985  32.782  -3.974  1.00  0.130          H  
ATOM  12567  HA  LYS A 829     -23.330  34.123  -6.488  1.00  0.170          H  
ATOM  12568 1HB  LYS A 829     -22.435  34.607  -3.619  1.00  0.220          H  
ATOM  12569 2HB  LYS A 829     -21.969  35.621  -4.973  1.00  0.220          H  
ATOM  12570 1HG  LYS A 829     -24.356  36.161  -5.368  1.00  0.220          H  
ATOM  12571 2HG  LYS A 829     -24.794  35.154  -3.984  1.00  0.220          H  
ATOM  12572 1HD  LYS A 829     -23.449  36.585  -2.488  1.00  0.220          H  
ATOM  12573 2HD  LYS A 829     -22.974  37.595  -3.864  1.00  0.220          H  
ATOM  12574 1HE  LYS A 829     -25.342  38.196  -4.240  1.00  0.220          H  
ATOM  12575 2HE  LYS A 829     -25.818  37.178  -2.868  1.00  0.220          H  
ATOM  12576 1HZ  LYS A 829     -25.652  39.483  -2.246  1.00  0.220          H  
ATOM  12577 2HZ  LYS A 829     -24.515  38.600  -1.438  1.00  0.220          H  
ATOM  12578 3HZ  LYS A 829     -24.072  39.551  -2.713  1.00  0.220          H  
ATOM  12579  N   ARG A 830     -20.868  33.717  -6.822  1.00  0.140          N  
ATOM  12580  CA  ARG A 830     -19.511  33.284  -7.125  1.00  0.170          C  
ATOM  12581  C   ARG A 830     -18.565  33.763  -6.046  1.00  0.150          C  
ATOM  12582  O   ARG A 830     -18.636  34.918  -5.619  1.00  0.170          O  
ATOM  12583  CB  ARG A 830     -19.039  33.850  -8.450  1.00  0.230          C  
ATOM  12584  CG  ARG A 830     -17.700  33.315  -8.938  1.00  0.230          C  
ATOM  12585  CD  ARG A 830     -17.374  33.789 -10.300  1.00  0.230          C  
ATOM  12586  NE  ARG A 830     -17.128  35.229 -10.346  1.00  0.230          N  
ATOM  12587  CZ  ARG A 830     -17.947  36.162 -10.877  1.00  0.230          C  
ATOM  12588  NH1 ARG A 830     -19.127  35.850 -11.423  1.00  0.230          N  
ATOM  12589  NH2 ARG A 830     -17.531  37.412 -10.831  1.00  0.230          N  
ATOM  12590  H   ARG A 830     -21.300  34.436  -7.383  1.00  0.170          H  
ATOM  12591  HA  ARG A 830     -19.478  32.194  -7.159  1.00  0.200          H  
ATOM  12592 1HB  ARG A 830     -19.778  33.724  -9.210  1.00  0.270          H  
ATOM  12593 2HB  ARG A 830     -18.905  34.921  -8.321  1.00  0.270          H  
ATOM  12594 1HG  ARG A 830     -16.904  33.660  -8.274  1.00  0.270          H  
ATOM  12595 2HG  ARG A 830     -17.720  32.222  -8.941  1.00  0.270          H  
ATOM  12596 1HD  ARG A 830     -16.484  33.284 -10.651  1.00  0.270          H  
ATOM  12597 2HD  ARG A 830     -18.183  33.550 -10.967  1.00  0.270          H  
ATOM  12598  HE  ARG A 830     -16.241  35.590  -9.943  1.00  0.270          H  
ATOM  12599 1HH1 ARG A 830     -19.457  34.879 -11.448  1.00  0.270          H  
ATOM  12600 2HH1 ARG A 830     -19.710  36.578 -11.811  1.00  0.270          H  
ATOM  12601 1HH2 ARG A 830     -16.608  37.599 -10.395  1.00  0.270          H  
ATOM  12602 2HH2 ARG A 830     -18.090  38.160 -11.207  1.00  0.270          H  
ATOM  12603  N   GLN A 831     -17.683  32.878  -5.601  1.00  0.140          N  
ATOM  12604  CA  GLN A 831     -16.686  33.228  -4.609  1.00  0.130          C  
ATOM  12605  C   GLN A 831     -15.350  33.416  -5.297  1.00  0.120          C  
ATOM  12606  O   GLN A 831     -15.045  32.722  -6.274  1.00  0.130          O  
ATOM  12607  CB  GLN A 831     -16.614  32.150  -3.533  1.00  0.190          C  
ATOM  12608  CG  GLN A 831     -17.900  32.025  -2.746  1.00  0.190          C  
ATOM  12609  CD  GLN A 831     -17.852  30.985  -1.652  1.00  0.190          C  
ATOM  12610  OE1 GLN A 831     -16.765  30.563  -1.188  1.00  0.190          O  
ATOM  12611  NE2 GLN A 831     -19.044  30.572  -1.217  1.00  0.190          N  
ATOM  12612  H   GLN A 831     -17.676  31.931  -5.986  1.00  0.170          H  
ATOM  12613  HA  GLN A 831     -16.964  34.172  -4.143  1.00  0.160          H  
ATOM  12614 1HB  GLN A 831     -16.432  31.192  -4.009  1.00  0.220          H  
ATOM  12615 2HB  GLN A 831     -15.788  32.353  -2.852  1.00  0.220          H  
ATOM  12616 1HG  GLN A 831     -18.125  32.988  -2.292  1.00  0.220          H  
ATOM  12617 2HG  GLN A 831     -18.703  31.751  -3.437  1.00  0.220          H  
ATOM  12618 1HE2 GLN A 831     -19.145  29.882  -0.459  1.00  0.220          H  
ATOM  12619 2HE2 GLN A 831     -19.881  30.922  -1.628  1.00  0.220          H  
ATOM  12620  N   GLU A 832     -14.532  34.334  -4.783  1.00  0.120          N  
ATOM  12621  CA  GLU A 832     -13.212  34.539  -5.367  1.00  0.130          C  
ATOM  12622  C   GLU A 832     -12.138  34.664  -4.295  1.00  0.130          C  
ATOM  12623  O   GLU A 832     -12.324  35.354  -3.288  1.00  0.150          O  
ATOM  12624  CB  GLU A 832     -13.206  35.809  -6.245  1.00  0.180          C  
ATOM  12625  CG  GLU A 832     -14.182  35.783  -7.444  1.00  0.180          C  
ATOM  12626  CD  GLU A 832     -14.110  37.015  -8.349  1.00  0.180          C  
ATOM  12627  OE1 GLU A 832     -13.344  37.908  -8.059  1.00  0.180          O  
ATOM  12628  OE2 GLU A 832     -14.833  37.050  -9.340  1.00  0.180          O  
ATOM  12629  H   GLU A 832     -14.822  34.886  -3.987  1.00  0.140          H  
ATOM  12630  HA  GLU A 832     -12.960  33.681  -5.983  1.00  0.160          H  
ATOM  12631 1HB  GLU A 832     -13.452  36.674  -5.631  1.00  0.210          H  
ATOM  12632 2HB  GLU A 832     -12.204  35.964  -6.635  1.00  0.210          H  
ATOM  12633 1HG  GLU A 832     -13.985  34.906  -8.021  1.00  0.210          H  
ATOM  12634 2HG  GLU A 832     -15.199  35.700  -7.062  1.00  0.210          H  
ATOM  12635  N   MET A 833     -11.001  34.021  -4.543  1.00  0.130          N  
ATOM  12636  CA  MET A 833      -9.833  34.088  -3.679  1.00  0.130          C  
ATOM  12637  C   MET A 833      -8.750  34.872  -4.433  1.00  0.120          C  
ATOM  12638  O   MET A 833      -8.379  34.497  -5.549  1.00  0.110          O  
ATOM  12639  CB  MET A 833      -9.375  32.652  -3.375  1.00  0.180          C  
ATOM  12640  CG  MET A 833      -8.254  32.472  -2.342  1.00  0.180          C  
ATOM  12641  SD  MET A 833      -8.832  32.751  -0.618  1.00  0.180          S  
ATOM  12642  CE  MET A 833      -9.803  31.237  -0.242  1.00  0.180          C  
ATOM  12643  H   MET A 833     -10.962  33.438  -5.381  1.00  0.160          H  
ATOM  12644  HA  MET A 833     -10.082  34.618  -2.760  1.00  0.160          H  
ATOM  12645 1HB  MET A 833     -10.228  32.092  -3.041  1.00  0.220          H  
ATOM  12646 2HB  MET A 833      -9.038  32.189  -4.302  1.00  0.220          H  
ATOM  12647 1HG  MET A 833      -7.852  31.462  -2.409  1.00  0.220          H  
ATOM  12648 2HG  MET A 833      -7.443  33.175  -2.550  1.00  0.220          H  
ATOM  12649 1HE  MET A 833     -10.208  31.295   0.759  1.00  0.220          H  
ATOM  12650 2HE  MET A 833     -10.623  31.144  -0.932  1.00  0.220          H  
ATOM  12651 3HE  MET A 833      -9.165  30.359  -0.316  1.00  0.220          H  
ATOM  12652  N   THR A 834      -8.223  35.948  -3.848  1.00  0.130          N  
ATOM  12653  CA  THR A 834      -7.223  36.737  -4.580  1.00  0.130          C  
ATOM  12654  C   THR A 834      -5.838  36.642  -3.967  1.00  0.120          C  
ATOM  12655  O   THR A 834      -5.644  36.817  -2.759  1.00  0.130          O  
ATOM  12656  CB  THR A 834      -7.626  38.231  -4.686  1.00  0.180          C  
ATOM  12657  OG1 THR A 834      -8.874  38.336  -5.379  1.00  0.180          O  
ATOM  12658  CG2 THR A 834      -6.550  39.020  -5.502  1.00  0.180          C  
ATOM  12659  H   THR A 834      -8.524  36.228  -2.924  1.00  0.160          H  
ATOM  12660  HA  THR A 834      -7.148  36.352  -5.596  1.00  0.160          H  
ATOM  12661  HB  THR A 834      -7.726  38.667  -3.693  1.00  0.220          H  
ATOM  12662  HG1 THR A 834      -9.574  37.979  -4.826  1.00  0.220          H  
ATOM  12663 1HG2 THR A 834      -6.855  40.062  -5.593  1.00  0.220          H  
ATOM  12664 2HG2 THR A 834      -5.580  38.986  -5.005  1.00  0.220          H  
ATOM  12665 3HG2 THR A 834      -6.457  38.585  -6.491  1.00  0.220          H  
ATOM  12666  N   PHE A 835      -4.872  36.372  -4.831  1.00  0.120          N  
ATOM  12667  CA  PHE A 835      -3.477  36.278  -4.468  1.00  0.120          C  
ATOM  12668  C   PHE A 835      -2.700  37.440  -5.098  1.00  0.120          C  
ATOM  12669  O   PHE A 835      -2.725  37.660  -6.315  1.00  0.120          O  
ATOM  12670  CB  PHE A 835      -2.926  34.945  -4.954  1.00  0.170          C  
ATOM  12671  CG  PHE A 835      -3.554  33.733  -4.310  1.00  0.170          C  
ATOM  12672  CD1 PHE A 835      -4.705  33.147  -4.858  1.00  0.170          C  
ATOM  12673  CD2 PHE A 835      -3.003  33.167  -3.185  1.00  0.170          C  
ATOM  12674  CE1 PHE A 835      -5.266  32.028  -4.283  1.00  0.170          C  
ATOM  12675  CE2 PHE A 835      -3.564  32.052  -2.610  1.00  0.170          C  
ATOM  12676  CZ  PHE A 835      -4.691  31.477  -3.153  1.00  0.170          C  
ATOM  12677  H   PHE A 835      -5.135  36.203  -5.800  1.00  0.140          H  
ATOM  12678  HA  PHE A 835      -3.384  36.341  -3.383  1.00  0.140          H  
ATOM  12679 1HB  PHE A 835      -3.102  34.872  -6.006  1.00  0.200          H  
ATOM  12680 2HB  PHE A 835      -1.851  34.910  -4.797  1.00  0.200          H  
ATOM  12681  HD1 PHE A 835      -5.159  33.587  -5.752  1.00  0.200          H  
ATOM  12682  HD2 PHE A 835      -2.110  33.608  -2.749  1.00  0.200          H  
ATOM  12683  HE1 PHE A 835      -6.163  31.586  -4.723  1.00  0.200          H  
ATOM  12684  HE2 PHE A 835      -3.113  31.627  -1.727  1.00  0.200          H  
ATOM  12685  HZ  PHE A 835      -5.122  30.593  -2.685  1.00  0.200          H  
ATOM  12686  N   ASP A 836      -1.989  38.179  -4.270  1.00  0.130          N  
ATOM  12687  CA  ASP A 836      -1.223  39.326  -4.747  1.00  0.140          C  
ATOM  12688  C   ASP A 836       0.113  38.843  -5.295  1.00  0.130          C  
ATOM  12689  O   ASP A 836       0.956  38.383  -4.525  1.00  0.130          O  
ATOM  12690  CB  ASP A 836      -0.986  40.265  -3.567  1.00  0.190          C  
ATOM  12691  CG  ASP A 836      -2.269  40.911  -3.036  1.00  0.190          C  
ATOM  12692  OD1 ASP A 836      -3.204  41.075  -3.780  1.00  0.190          O  
ATOM  12693  OD2 ASP A 836      -2.300  41.193  -1.862  1.00  0.190          O  
ATOM  12694  H   ASP A 836      -2.014  37.965  -3.281  1.00  0.160          H  
ATOM  12695  HA  ASP A 836      -1.774  39.836  -5.540  1.00  0.170          H  
ATOM  12696 1HB  ASP A 836      -0.522  39.708  -2.755  1.00  0.230          H  
ATOM  12697 2HB  ASP A 836      -0.294  41.043  -3.852  1.00  0.230          H  
ATOM  12698  N   MET A 837       0.329  38.937  -6.612  1.00  0.120          N  
ATOM  12699  CA  MET A 837       1.552  38.394  -7.192  1.00  0.140          C  
ATOM  12700  C   MET A 837       2.429  39.320  -8.016  1.00  0.140          C  
ATOM  12701  O   MET A 837       1.982  40.188  -8.772  1.00  0.160          O  
ATOM  12702  CB  MET A 837       1.269  37.180  -8.062  1.00  0.190          C  
ATOM  12703  CG  MET A 837       0.828  35.927  -7.340  1.00  0.190          C  
ATOM  12704  SD  MET A 837       0.607  34.523  -8.480  1.00  0.190          S  
ATOM  12705  CE  MET A 837       2.273  34.253  -9.123  1.00  0.190          C  
ATOM  12706  H   MET A 837      -0.360  39.365  -7.238  1.00  0.140          H  
ATOM  12707  HA  MET A 837       2.168  38.057  -6.366  1.00  0.170          H  
ATOM  12708 1HB  MET A 837       0.491  37.440  -8.782  1.00  0.230          H  
ATOM  12709 2HB  MET A 837       2.166  36.970  -8.616  1.00  0.230          H  
ATOM  12710 1HG  MET A 837       1.567  35.664  -6.594  1.00  0.230          H  
ATOM  12711 2HG  MET A 837      -0.121  36.120  -6.832  1.00  0.230          H  
ATOM  12712 1HE  MET A 837       2.263  33.426  -9.815  1.00  0.230          H  
ATOM  12713 2HE  MET A 837       2.621  35.127  -9.654  1.00  0.230          H  
ATOM  12714 3HE  MET A 837       2.953  34.037  -8.312  1.00  0.230          H  
ATOM  12715  N   ILE A 838       3.713  39.043  -7.926  1.00  0.120          N  
ATOM  12716  CA  ILE A 838       4.699  39.735  -8.733  1.00  0.120          C  
ATOM  12717  C   ILE A 838       5.253  38.879  -9.860  1.00  0.130          C  
ATOM  12718  O   ILE A 838       5.725  37.758  -9.653  1.00  0.120          O  
ATOM  12719  CB  ILE A 838       5.856  40.256  -7.866  1.00  0.170          C  
ATOM  12720  CG1 ILE A 838       5.329  41.307  -6.870  1.00  0.170          C  
ATOM  12721  CG2 ILE A 838       6.981  40.775  -8.751  1.00  0.170          C  
ATOM  12722  CD1 ILE A 838       6.327  41.696  -5.796  1.00  0.170          C  
ATOM  12723  H   ILE A 838       3.977  38.332  -7.230  1.00  0.140          H  
ATOM  12724  HA  ILE A 838       4.220  40.600  -9.191  1.00  0.140          H  
ATOM  12725  HB  ILE A 838       6.229  39.458  -7.272  1.00  0.200          H  
ATOM  12726 1HG1 ILE A 838       5.043  42.203  -7.422  1.00  0.200          H  
ATOM  12727 2HG1 ILE A 838       4.443  40.909  -6.377  1.00  0.200          H  
ATOM  12728 1HG2 ILE A 838       7.797  41.119  -8.155  1.00  0.200          H  
ATOM  12729 2HG2 ILE A 838       7.345  39.981  -9.387  1.00  0.200          H  
ATOM  12730 3HG2 ILE A 838       6.604  41.592  -9.367  1.00  0.200          H  
ATOM  12731 1HD1 ILE A 838       5.875  42.433  -5.134  1.00  0.200          H  
ATOM  12732 2HD1 ILE A 838       6.604  40.818  -5.221  1.00  0.200          H  
ATOM  12733 3HD1 ILE A 838       7.210  42.122  -6.228  1.00  0.200          H  
ATOM  12734  N   LEU A 839       5.185  39.429 -11.063  1.00  0.150          N  
ATOM  12735  CA  LEU A 839       5.733  38.789 -12.243  1.00  0.160          C  
ATOM  12736  C   LEU A 839       7.053  39.499 -12.493  1.00  0.150          C  
ATOM  12737  O   LEU A 839       7.063  40.706 -12.748  1.00  0.140          O  
ATOM  12738  CB  LEU A 839       4.747  38.931 -13.417  1.00  0.220          C  
ATOM  12739  CG  LEU A 839       5.148  38.353 -14.790  1.00  0.220          C  
ATOM  12740  CD1 LEU A 839       5.328  36.870 -14.693  1.00  0.220          C  
ATOM  12741  CD2 LEU A 839       4.049  38.660 -15.808  1.00  0.220          C  
ATOM  12742  H   LEU A 839       4.763  40.359 -11.144  1.00  0.180          H  
ATOM  12743  HA  LEU A 839       5.928  37.740 -12.029  1.00  0.190          H  
ATOM  12744 1HB  LEU A 839       3.799  38.484 -13.127  1.00  0.260          H  
ATOM  12745 2HB  LEU A 839       4.590  39.989 -13.562  1.00  0.260          H  
ATOM  12746  HG  LEU A 839       6.091  38.800 -15.120  1.00  0.260          H  
ATOM  12747 1HD1 LEU A 839       5.607  36.505 -15.676  1.00  0.260          H  
ATOM  12748 2HD1 LEU A 839       6.111  36.640 -13.987  1.00  0.260          H  
ATOM  12749 3HD1 LEU A 839       4.400  36.400 -14.372  1.00  0.260          H  
ATOM  12750 1HD2 LEU A 839       4.340  38.249 -16.774  1.00  0.260          H  
ATOM  12751 2HD2 LEU A 839       3.108  38.213 -15.491  1.00  0.260          H  
ATOM  12752 3HD2 LEU A 839       3.923  39.728 -15.903  1.00  0.260          H  
ATOM  12753  N   ASP A 840       8.167  38.783 -12.392  1.00  0.160          N  
ATOM  12754  CA  ASP A 840       9.444  39.455 -12.504  1.00  0.160          C  
ATOM  12755  C   ASP A 840      10.571  38.564 -12.994  1.00  0.170          C  
ATOM  12756  O   ASP A 840      10.992  37.650 -12.284  1.00  0.250          O  
ATOM  12757  CB  ASP A 840       9.753  40.044 -11.148  1.00  0.220          C  
ATOM  12758  CG  ASP A 840      10.916  40.854 -11.095  1.00  0.220          C  
ATOM  12759  OD1 ASP A 840      11.771  40.796 -11.972  1.00  0.220          O  
ATOM  12760  OD2 ASP A 840      10.938  41.662 -10.180  1.00  0.220          O  
ATOM  12761  H   ASP A 840       8.129  37.781 -12.184  1.00  0.190          H  
ATOM  12762  HA  ASP A 840       9.334  40.266 -13.221  1.00  0.190          H  
ATOM  12763 1HB  ASP A 840       8.921  40.669 -10.856  1.00  0.270          H  
ATOM  12764 2HB  ASP A 840       9.841  39.240 -10.419  1.00  0.270          H  
ATOM  12765  N   ARG A 841      11.029  38.798 -14.222  1.00  0.150          N  
ATOM  12766  CA  ARG A 841      12.051  37.957 -14.817  1.00  0.180          C  
ATOM  12767  C   ARG A 841      13.462  38.561 -14.725  1.00  0.170          C  
ATOM  12768  O   ARG A 841      14.365  38.111 -15.436  1.00  0.220          O  
ATOM  12769  CB  ARG A 841      11.737  37.702 -16.285  1.00  0.240          C  
ATOM  12770  CG  ARG A 841      10.448  36.916 -16.574  1.00  0.240          C  
ATOM  12771  CD  ARG A 841      10.223  36.827 -18.050  1.00  0.240          C  
ATOM  12772  NE  ARG A 841       9.010  36.099 -18.425  1.00  0.240          N  
ATOM  12773  CZ  ARG A 841       7.762  36.636 -18.536  1.00  0.240          C  
ATOM  12774  NH1 ARG A 841       7.551  37.922 -18.291  1.00  0.240          N  
ATOM  12775  NH2 ARG A 841       6.763  35.853 -18.921  1.00  0.240          N  
ATOM  12776  H   ARG A 841      10.630  39.580 -14.767  1.00  0.180          H  
ATOM  12777  HA  ARG A 841      12.052  37.014 -14.295  1.00  0.220          H  
ATOM  12778 1HB  ARG A 841      11.656  38.661 -16.798  1.00  0.290          H  
ATOM  12779 2HB  ARG A 841      12.559  37.154 -16.743  1.00  0.290          H  
ATOM  12780 1HG  ARG A 841      10.536  35.905 -16.171  1.00  0.290          H  
ATOM  12781 2HG  ARG A 841       9.599  37.419 -16.112  1.00  0.290          H  
ATOM  12782 1HD  ARG A 841      10.169  37.828 -18.470  1.00  0.290          H  
ATOM  12783 2HD  ARG A 841      11.066  36.309 -18.499  1.00  0.290          H  
ATOM  12784  HE  ARG A 841       9.109  35.092 -18.624  1.00  0.290          H  
ATOM  12785 1HH1 ARG A 841       8.310  38.521 -18.007  1.00  0.290          H  
ATOM  12786 2HH1 ARG A 841       6.612  38.328 -18.432  1.00  0.290          H  
ATOM  12787 1HH2 ARG A 841       6.949  34.880 -19.145  1.00  0.290          H  
ATOM  12788 2HH2 ARG A 841       5.815  36.205 -19.030  1.00  0.290          H  
ATOM  12789  N   GLN A 842      13.653  39.600 -13.899  1.00  0.180          N  
ATOM  12790  CA  GLN A 842      14.968  40.237 -13.824  1.00  0.150          C  
ATOM  12791  C   GLN A 842      15.837  39.683 -12.708  1.00  0.140          C  
ATOM  12792  O   GLN A 842      15.355  39.329 -11.645  1.00  0.170          O  
ATOM  12793  CB  GLN A 842      14.838  41.733 -13.569  1.00  0.220          C  
ATOM  12794  CG  GLN A 842      14.003  42.481 -14.538  1.00  0.220          C  
ATOM  12795  CD  GLN A 842      14.486  42.342 -15.925  1.00  0.220          C  
ATOM  12796  OE1 GLN A 842      15.681  42.495 -16.221  1.00  0.220          O  
ATOM  12797  NE2 GLN A 842      13.554  42.045 -16.815  1.00  0.220          N  
ATOM  12798  H   GLN A 842      12.880  39.939 -13.298  1.00  0.220          H  
ATOM  12799  HA  GLN A 842      15.489  40.074 -14.766  1.00  0.180          H  
ATOM  12800 1HB  GLN A 842      14.432  41.901 -12.566  1.00  0.270          H  
ATOM  12801 2HB  GLN A 842      15.822  42.162 -13.608  1.00  0.270          H  
ATOM  12802 1HG  GLN A 842      12.980  42.097 -14.488  1.00  0.270          H  
ATOM  12803 2HG  GLN A 842      14.013  43.540 -14.269  1.00  0.270          H  
ATOM  12804 1HE2 GLN A 842      13.787  41.934 -17.779  1.00  0.270          H  
ATOM  12805 2HE2 GLN A 842      12.567  41.943 -16.502  1.00  0.270          H  
ATOM  12806  N   LYS A 843      17.144  39.688 -12.911  1.00  0.140          N  
ATOM  12807  CA  LYS A 843      18.051  39.260 -11.859  1.00  0.150          C  
ATOM  12808  C   LYS A 843      18.472  40.433 -10.969  1.00  0.140          C  
ATOM  12809  O   LYS A 843      18.466  41.565 -11.432  1.00  0.150          O  
ATOM  12810  CB  LYS A 843      19.265  38.578 -12.472  1.00  0.210          C  
ATOM  12811  CG  LYS A 843      18.964  37.264 -13.152  1.00  0.210          C  
ATOM  12812  CD  LYS A 843      20.224  36.669 -13.740  1.00  0.210          C  
ATOM  12813  CE  LYS A 843      19.965  35.322 -14.403  1.00  0.210          C  
ATOM  12814  NZ  LYS A 843      21.199  34.786 -15.034  1.00  0.210          N  
ATOM  12815  H   LYS A 843      17.505  39.989 -13.807  1.00  0.170          H  
ATOM  12816  HA  LYS A 843      17.526  38.533 -11.273  1.00  0.180          H  
ATOM  12817 1HB  LYS A 843      19.726  39.242 -13.203  1.00  0.250          H  
ATOM  12818 2HB  LYS A 843      19.994  38.385 -11.718  1.00  0.250          H  
ATOM  12819 1HG  LYS A 843      18.576  36.562 -12.417  1.00  0.250          H  
ATOM  12820 2HG  LYS A 843      18.215  37.403 -13.931  1.00  0.250          H  
ATOM  12821 1HD  LYS A 843      20.657  37.352 -14.476  1.00  0.250          H  
ATOM  12822 2HD  LYS A 843      20.959  36.519 -12.945  1.00  0.250          H  
ATOM  12823 1HE  LYS A 843      19.621  34.615 -13.648  1.00  0.250          H  
ATOM  12824 2HE  LYS A 843      19.196  35.430 -15.165  1.00  0.250          H  
ATOM  12825 1HZ  LYS A 843      21.022  33.848 -15.471  1.00  0.250          H  
ATOM  12826 2HZ  LYS A 843      21.525  35.438 -15.738  1.00  0.250          H  
ATOM  12827 3HZ  LYS A 843      21.912  34.672 -14.331  1.00  0.250          H  
ATOM  12828  N   PRO A 844      18.859  40.192  -9.703  1.00  0.140          N  
ATOM  12829  CA  PRO A 844      19.411  41.164  -8.770  1.00  0.140          C  
ATOM  12830  C   PRO A 844      20.672  41.830  -9.289  1.00  0.130          C  
ATOM  12831  O   PRO A 844      21.370  41.290 -10.149  1.00  0.150          O  
ATOM  12832  CB  PRO A 844      19.706  40.328  -7.542  1.00  0.210          C  
ATOM  12833  CG  PRO A 844      18.741  39.182  -7.616  1.00  0.210          C  
ATOM  12834  CD  PRO A 844      18.584  38.871  -9.074  1.00  0.210          C  
ATOM  12835  HA  PRO A 844      18.646  41.913  -8.558  1.00  0.170          H  
ATOM  12836 1HB  PRO A 844      20.757  40.012  -7.556  1.00  0.250          H  
ATOM  12837 2HB  PRO A 844      19.568  40.955  -6.654  1.00  0.250          H  
ATOM  12838 1HG  PRO A 844      19.111  38.327  -7.055  1.00  0.250          H  
ATOM  12839 2HG  PRO A 844      17.791  39.475  -7.146  1.00  0.250          H  
ATOM  12840 1HD  PRO A 844      19.287  38.092  -9.395  1.00  0.250          H  
ATOM  12841 2HD  PRO A 844      17.529  38.569  -9.188  1.00  0.250          H  
ATOM  12842  N   VAL A 845      20.923  43.034  -8.791  1.00  0.130          N  
ATOM  12843  CA  VAL A 845      22.059  43.825  -9.223  1.00  0.150          C  
ATOM  12844  C   VAL A 845      23.376  43.442  -8.560  1.00  0.150          C  
ATOM  12845  O   VAL A 845      23.518  43.484  -7.339  1.00  0.150          O  
ATOM  12846  CB  VAL A 845      21.799  45.317  -8.887  1.00  0.200          C  
ATOM  12847  CG1 VAL A 845      23.007  46.191  -9.270  1.00  0.200          C  
ATOM  12848  CG2 VAL A 845      20.544  45.791  -9.584  1.00  0.200          C  
ATOM  12849  H   VAL A 845      20.322  43.418  -8.054  1.00  0.160          H  
ATOM  12850  HA  VAL A 845      22.163  43.707 -10.299  1.00  0.180          H  
ATOM  12851  HB  VAL A 845      21.661  45.407  -7.816  1.00  0.240          H  
ATOM  12852 1HG1 VAL A 845      22.796  47.224  -9.001  1.00  0.240          H  
ATOM  12853 2HG1 VAL A 845      23.899  45.869  -8.738  1.00  0.240          H  
ATOM  12854 3HG1 VAL A 845      23.183  46.126 -10.342  1.00  0.240          H  
ATOM  12855 1HG2 VAL A 845      20.347  46.825  -9.326  1.00  0.240          H  
ATOM  12856 2HG2 VAL A 845      20.679  45.707 -10.645  1.00  0.240          H  
ATOM  12857 3HG2 VAL A 845      19.702  45.183  -9.272  1.00  0.240          H  
ATOM  12858  N   LEU A 846      24.361  43.125  -9.382  1.00  0.180          N  
ATOM  12859  CA  LEU A 846      25.703  42.833  -8.914  1.00  0.210          C  
ATOM  12860  C   LEU A 846      26.534  44.023  -9.355  1.00  0.260          C  
ATOM  12861  O   LEU A 846      26.713  44.231 -10.553  1.00  0.500          O  
ATOM  12862  CB  LEU A 846      26.240  41.550  -9.556  1.00  0.280          C  
ATOM  12863  CG  LEU A 846      25.422  40.257  -9.341  1.00  0.280          C  
ATOM  12864  CD1 LEU A 846      26.025  39.179 -10.222  1.00  0.280          C  
ATOM  12865  CD2 LEU A 846      25.460  39.811  -7.861  1.00  0.280          C  
ATOM  12866  H   LEU A 846      24.167  43.087 -10.371  1.00  0.220          H  
ATOM  12867  HA  LEU A 846      25.721  42.766  -7.828  1.00  0.250          H  
ATOM  12868 1HB  LEU A 846      26.325  41.712 -10.630  1.00  0.340          H  
ATOM  12869 2HB  LEU A 846      27.233  41.369  -9.170  1.00  0.340          H  
ATOM  12870  HG  LEU A 846      24.389  40.429  -9.640  1.00  0.340          H  
ATOM  12871 1HD1 LEU A 846      25.489  38.257 -10.121  1.00  0.340          H  
ATOM  12872 2HD1 LEU A 846      25.976  39.512 -11.246  1.00  0.340          H  
ATOM  12873 3HD1 LEU A 846      27.032  39.014  -9.952  1.00  0.340          H  
ATOM  12874 1HD2 LEU A 846      24.885  38.888  -7.740  1.00  0.340          H  
ATOM  12875 2HD2 LEU A 846      26.486  39.631  -7.569  1.00  0.340          H  
ATOM  12876 3HD2 LEU A 846      25.025  40.584  -7.225  1.00  0.340          H  
ATOM  12877  N   SER A 847      26.991  44.828  -8.410  1.00  0.230          N  
ATOM  12878  CA  SER A 847      27.734  46.047  -8.726  1.00  0.290          C  
ATOM  12879  C   SER A 847      29.203  45.952  -8.348  1.00  0.240          C  
ATOM  12880  O   SER A 847      30.062  45.656  -9.185  1.00  0.280          O  
ATOM  12881  CB  SER A 847      27.104  47.241  -8.036  1.00  0.380          C  
ATOM  12882  OG  SER A 847      27.170  47.122  -6.639  1.00  0.380          O  
ATOM  12883  H   SER A 847      26.784  44.615  -7.443  1.00  0.280          H  
ATOM  12884  HA  SER A 847      27.680  46.211  -9.802  1.00  0.350          H  
ATOM  12885 1HB  SER A 847      27.619  48.151  -8.349  1.00  0.460          H  
ATOM  12886 2HB  SER A 847      26.065  47.330  -8.348  1.00  0.460          H  
ATOM  12887  HG  SER A 847      26.708  47.905  -6.296  1.00  0.460          H  
ATOM  12888  N   GLN A 848      29.489  46.268  -7.100  1.00  0.290          N  
ATOM  12889  CA  GLN A 848      30.848  46.270  -6.586  1.00  0.250          C  
ATOM  12890  C   GLN A 848      30.882  45.813  -5.136  1.00  0.220          C  
ATOM  12891  O   GLN A 848      29.842  45.713  -4.464  1.00  0.200          O  
ATOM  12892  CB  GLN A 848      31.484  47.664  -6.700  1.00  0.370          C  
ATOM  12893  CG  GLN A 848      30.812  48.701  -5.857  1.00  0.370          C  
ATOM  12894  CD  GLN A 848      31.401  50.069  -5.955  1.00  0.370          C  
ATOM  12895  OE1 GLN A 848      31.839  50.501  -7.028  1.00  0.370          O  
ATOM  12896  NE2 GLN A 848      31.423  50.785  -4.825  1.00  0.370          N  
ATOM  12897  H   GLN A 848      28.713  46.501  -6.489  1.00  0.350          H  
ATOM  12898  HA  GLN A 848      31.444  45.574  -7.172  1.00  0.300          H  
ATOM  12899 1HB  GLN A 848      32.529  47.617  -6.397  1.00  0.440          H  
ATOM  12900 2HB  GLN A 848      31.460  47.988  -7.739  1.00  0.440          H  
ATOM  12901 1HG  GLN A 848      29.770  48.754  -6.150  1.00  0.440          H  
ATOM  12902 2HG  GLN A 848      30.909  48.399  -4.826  1.00  0.440          H  
ATOM  12903 1HE2 GLN A 848      31.793  51.708  -4.817  1.00  0.440          H  
ATOM  12904 2HE2 GLN A 848      31.043  50.398  -3.944  1.00  0.440          H  
ATOM  12905  N   ALA A 849      32.091  45.525  -4.668  1.00  0.240          N  
ATOM  12906  CA  ALA A 849      32.325  45.114  -3.288  1.00  0.230          C  
ATOM  12907  C   ALA A 849      33.702  45.530  -2.819  1.00  0.230          C  
ATOM  12908  O   ALA A 849      34.615  45.689  -3.623  1.00  0.240          O  
ATOM  12909  CB  ALA A 849      32.200  43.606  -3.172  1.00  0.330          C  
ATOM  12910  H   ALA A 849      32.873  45.598  -5.327  1.00  0.290          H  
ATOM  12911  HA  ALA A 849      31.594  45.612  -2.653  1.00  0.280          H  
ATOM  12912 1HB  ALA A 849      32.365  43.308  -2.134  1.00  0.390          H  
ATOM  12913 2HB  ALA A 849      31.218  43.283  -3.489  1.00  0.390          H  
ATOM  12914 3HB  ALA A 849      32.946  43.149  -3.807  1.00  0.390          H  
ATOM  12915  N   THR A 850      33.879  45.682  -1.518  1.00  0.220          N  
ATOM  12916  CA  THR A 850      35.219  45.987  -1.029  1.00  0.220          C  
ATOM  12917  C   THR A 850      35.819  44.827  -0.252  1.00  0.230          C  
ATOM  12918  O   THR A 850      35.188  44.236   0.629  1.00  0.230          O  
ATOM  12919  CB  THR A 850      35.235  47.265  -0.160  1.00  0.310          C  
ATOM  12920  OG1 THR A 850      34.785  48.374  -0.955  1.00  0.310          O  
ATOM  12921  CG2 THR A 850      36.682  47.558   0.335  1.00  0.310          C  
ATOM  12922  H   THR A 850      33.089  45.599  -0.866  1.00  0.260          H  
ATOM  12923  HA  THR A 850      35.868  46.172  -1.882  1.00  0.260          H  
ATOM  12924  HB  THR A 850      34.568  47.140   0.694  1.00  0.370          H  
ATOM  12925  HG1 THR A 850      33.855  48.235  -1.180  1.00  0.370          H  
ATOM  12926 1HG2 THR A 850      36.678  48.469   0.929  1.00  0.370          H  
ATOM  12927 2HG2 THR A 850      37.051  46.739   0.951  1.00  0.370          H  
ATOM  12928 3HG2 THR A 850      37.342  47.688  -0.525  1.00  0.370          H  
ATOM  12929  N   PHE A 851      37.049  44.479  -0.601  1.00  0.250          N  
ATOM  12930  CA  PHE A 851      37.756  43.421   0.105  1.00  0.270          C  
ATOM  12931  C   PHE A 851      38.929  43.966   0.917  1.00  0.290          C  
ATOM  12932  O   PHE A 851      39.703  44.793   0.434  1.00  0.290          O  
ATOM  12933  CB  PHE A 851      38.218  42.340  -0.867  1.00  0.370          C  
ATOM  12934  CG  PHE A 851      39.074  41.308  -0.235  1.00  0.370          C  
ATOM  12935  CD1 PHE A 851      38.529  40.335   0.587  1.00  0.370          C  
ATOM  12936  CD2 PHE A 851      40.436  41.309  -0.455  1.00  0.370          C  
ATOM  12937  CE1 PHE A 851      39.331  39.405   1.183  1.00  0.370          C  
ATOM  12938  CE2 PHE A 851      41.230  40.370   0.141  1.00  0.370          C  
ATOM  12939  CZ  PHE A 851      40.684  39.433   0.958  1.00  0.370          C  
ATOM  12940  H   PHE A 851      37.492  44.990  -1.371  1.00  0.300          H  
ATOM  12941  HA  PHE A 851      37.060  42.959   0.786  1.00  0.320          H  
ATOM  12942 1HB  PHE A 851      37.347  41.846  -1.262  1.00  0.440          H  
ATOM  12943 2HB  PHE A 851      38.755  42.787  -1.698  1.00  0.440          H  
ATOM  12944  HD1 PHE A 851      37.455  40.325   0.769  1.00  0.440          H  
ATOM  12945  HD2 PHE A 851      40.877  42.073  -1.106  1.00  0.440          H  
ATOM  12946  HE1 PHE A 851      38.894  38.647   1.839  1.00  0.440          H  
ATOM  12947  HE2 PHE A 851      42.300  40.366  -0.028  1.00  0.440          H  
ATOM  12948  HZ  PHE A 851      41.337  38.713   1.427  1.00  0.440          H  
ATOM  12949  N   ASP A 852      39.073  43.523   2.166  1.00  0.300          N  
ATOM  12950  CA  ASP A 852      40.192  43.982   2.981  1.00  0.310          C  
ATOM  12951  C   ASP A 852      41.069  42.814   3.477  1.00  0.350          C  
ATOM  12952  O   ASP A 852      40.679  42.138   4.448  1.00  0.360          O  
ATOM  12953  CB  ASP A 852      39.712  44.832   4.158  1.00  0.430          C  
ATOM  12954  CG  ASP A 852      40.891  45.449   4.964  1.00  0.430          C  
ATOM  12955  OD1 ASP A 852      42.002  44.915   4.899  1.00  0.430          O  
ATOM  12956  OD2 ASP A 852      40.675  46.460   5.600  1.00  0.430          O  
ATOM  12957  H   ASP A 852      38.360  42.892   2.541  1.00  0.360          H  
ATOM  12958  HA  ASP A 852      40.769  44.673   2.392  1.00  0.370          H  
ATOM  12959 1HB  ASP A 852      39.073  45.638   3.790  1.00  0.520          H  
ATOM  12960 2HB  ASP A 852      39.112  44.218   4.833  1.00  0.520          H  
ATOM  12961  N   PRO A 853      42.261  42.587   2.856  1.00  0.380          N  
ATOM  12962  CA  PRO A 853      43.219  41.506   3.076  1.00  0.420          C  
ATOM  12963  C   PRO A 853      43.747  41.387   4.492  1.00  0.460          C  
ATOM  12964  O   PRO A 853      44.346  40.372   4.842  1.00  0.490          O  
ATOM  12965  CB  PRO A 853      44.399  41.888   2.185  1.00  0.630          C  
ATOM  12966  CG  PRO A 853      43.843  42.743   1.117  1.00  0.630          C  
ATOM  12967  CD  PRO A 853      42.705  43.502   1.762  1.00  0.630          C  
ATOM  12968  HA  PRO A 853      42.775  40.558   2.751  1.00  0.500          H  
ATOM  12969 1HB  PRO A 853      45.173  42.404   2.782  1.00  0.760          H  
ATOM  12970 2HB  PRO A 853      44.852  40.972   1.814  1.00  0.760          H  
ATOM  12971 1HG  PRO A 853      44.628  43.435   0.771  1.00  0.760          H  
ATOM  12972 2HG  PRO A 853      43.550  42.167   0.246  1.00  0.760          H  
ATOM  12973 1HD  PRO A 853      43.056  44.469   2.168  1.00  0.760          H  
ATOM  12974 2HD  PRO A 853      41.940  43.617   0.980  1.00  0.760          H  
ATOM  12975  N   GLU A 854      43.616  42.441   5.297  1.00  0.470          N  
ATOM  12976  CA  GLU A 854      44.140  42.342   6.648  1.00  0.540          C  
ATOM  12977  C   GLU A 854      43.184  41.607   7.575  1.00  0.480          C  
ATOM  12978  O   GLU A 854      43.588  41.175   8.656  1.00  0.500          O  
ATOM  12979  CB  GLU A 854      44.468  43.720   7.232  1.00  0.730          C  
ATOM  12980  CG  GLU A 854      45.623  44.444   6.537  1.00  0.730          C  
ATOM  12981  CD  GLU A 854      45.996  45.763   7.197  1.00  0.730          C  
ATOM  12982  OE1 GLU A 854      45.400  46.107   8.193  1.00  0.730          O  
ATOM  12983  OE2 GLU A 854      46.883  46.418   6.703  1.00  0.730          O  
ATOM  12984  H   GLU A 854      43.119  43.306   5.020  1.00  0.560          H  
ATOM  12985  HA  GLU A 854      45.067  41.773   6.611  1.00  0.650          H  
ATOM  12986 1HB  GLU A 854      43.583  44.359   7.157  1.00  0.870          H  
ATOM  12987 2HB  GLU A 854      44.714  43.621   8.288  1.00  0.870          H  
ATOM  12988 1HG  GLU A 854      46.494  43.791   6.532  1.00  0.870          H  
ATOM  12989 2HG  GLU A 854      45.338  44.630   5.500  1.00  0.870          H  
ATOM  12990  N   THR A 855      41.897  41.518   7.194  1.00  0.430          N  
ATOM  12991  CA  THR A 855      40.896  40.878   8.027  1.00  0.380          C  
ATOM  12992  C   THR A 855      40.186  39.856   7.170  1.00  0.340          C  
ATOM  12993  O   THR A 855      39.446  39.002   7.664  1.00  0.330          O  
ATOM  12994  CB  THR A 855      39.902  41.890   8.638  1.00  0.550          C  
ATOM  12995  OG1 THR A 855      39.172  42.555   7.604  1.00  0.550          O  
ATOM  12996  CG2 THR A 855      40.667  42.935   9.441  1.00  0.550          C  
ATOM  12997  H   THR A 855      41.566  41.842   6.279  1.00  0.520          H  
ATOM  12998  HA  THR A 855      41.389  40.350   8.842  1.00  0.460          H  
ATOM  12999  HB  THR A 855      39.205  41.362   9.288  1.00  0.660          H  
ATOM  13000  HG1 THR A 855      38.458  43.057   8.009  1.00  0.660          H  
ATOM  13001 1HG2 THR A 855      39.964  43.642   9.876  1.00  0.660          H  
ATOM  13002 2HG2 THR A 855      41.227  42.441  10.235  1.00  0.660          H  
ATOM  13003 3HG2 THR A 855      41.357  43.470   8.790  1.00  0.660          H  
ATOM  13004  N   ASN A 856      40.480  39.947   5.871  1.00  0.320          N  
ATOM  13005  CA  ASN A 856      39.910  39.134   4.805  1.00  0.300          C  
ATOM  13006  C   ASN A 856      38.402  39.267   4.769  1.00  0.270          C  
ATOM  13007  O   ASN A 856      37.646  38.300   4.591  1.00  0.270          O  
ATOM  13008  CB  ASN A 856      40.398  37.725   4.968  1.00  0.430          C  
ATOM  13009  CG  ASN A 856      41.879  37.722   4.813  1.00  0.430          C  
ATOM  13010  OD1 ASN A 856      42.383  38.224   3.799  1.00  0.430          O  
ATOM  13011  ND2 ASN A 856      42.586  37.196   5.774  1.00  0.430          N  
ATOM  13012  H   ASN A 856      41.092  40.721   5.604  1.00  0.380          H  
ATOM  13013  HA  ASN A 856      40.289  39.522   3.862  1.00  0.360          H  
ATOM  13014 1HB  ASN A 856      40.128  37.324   5.942  1.00  0.510          H  
ATOM  13015 2HB  ASN A 856      39.947  37.084   4.208  1.00  0.510          H  
ATOM  13016 1HD2 ASN A 856      43.586  37.187   5.713  1.00  0.510          H  
ATOM  13017 2HD2 ASN A 856      42.129  36.811   6.577  1.00  0.510          H  
ATOM  13018  N   ARG A 857      37.986  40.512   4.944  1.00  0.250          N  
ATOM  13019  CA  ARG A 857      36.590  40.870   4.946  1.00  0.250          C  
ATOM  13020  C   ARG A 857      36.133  41.264   3.566  1.00  0.270          C  
ATOM  13021  O   ARG A 857      36.789  42.027   2.868  1.00  0.330          O  
ATOM  13022  CB  ARG A 857      36.309  42.013   5.912  1.00  0.350          C  
ATOM  13023  CG  ARG A 857      34.829  42.388   6.027  1.00  0.350          C  
ATOM  13024  CD  ARG A 857      34.561  43.396   7.082  1.00  0.350          C  
ATOM  13025  NE  ARG A 857      35.129  44.698   6.751  1.00  0.350          N  
ATOM  13026  CZ  ARG A 857      35.041  45.802   7.528  1.00  0.350          C  
ATOM  13027  NH1 ARG A 857      34.392  45.764   8.678  1.00  0.350          N  
ATOM  13028  NH2 ARG A 857      35.611  46.929   7.130  1.00  0.350          N  
ATOM  13029  H   ARG A 857      38.723  41.220   5.017  1.00  0.300          H  
ATOM  13030  HA  ARG A 857      36.013  40.004   5.257  1.00  0.300          H  
ATOM  13031 1HB  ARG A 857      36.660  41.735   6.904  1.00  0.420          H  
ATOM  13032 2HB  ARG A 857      36.866  42.895   5.604  1.00  0.420          H  
ATOM  13033 1HG  ARG A 857      34.485  42.816   5.083  1.00  0.420          H  
ATOM  13034 2HG  ARG A 857      34.246  41.494   6.249  1.00  0.420          H  
ATOM  13035 1HD  ARG A 857      33.486  43.515   7.204  1.00  0.420          H  
ATOM  13036 2HD  ARG A 857      34.998  43.056   8.020  1.00  0.420          H  
ATOM  13037  HE  ARG A 857      35.631  44.779   5.873  1.00  0.420          H  
ATOM  13038 1HH1 ARG A 857      33.940  44.910   8.987  1.00  0.420          H  
ATOM  13039 2HH1 ARG A 857      34.328  46.591   9.252  1.00  0.420          H  
ATOM  13040 1HH2 ARG A 857      36.112  46.964   6.251  1.00  0.420          H  
ATOM  13041 2HH2 ARG A 857      35.551  47.758   7.703  1.00  0.420          H  
ATOM  13042  N   PHE A 858      34.984  40.749   3.185  1.00  0.230          N  
ATOM  13043  CA  PHE A 858      34.340  41.037   1.921  1.00  0.230          C  
ATOM  13044  C   PHE A 858      32.994  41.707   2.152  1.00  0.230          C  
ATOM  13045  O   PHE A 858      32.076  41.111   2.724  1.00  0.230          O  
ATOM  13046  CB  PHE A 858      34.186  39.723   1.149  1.00  0.320          C  
ATOM  13047  CG  PHE A 858      33.462  39.824  -0.130  1.00  0.320          C  
ATOM  13048  CD1 PHE A 858      33.991  40.455  -1.233  1.00  0.320          C  
ATOM  13049  CD2 PHE A 858      32.210  39.266  -0.222  1.00  0.320          C  
ATOM  13050  CE1 PHE A 858      33.254  40.518  -2.396  1.00  0.320          C  
ATOM  13051  CE2 PHE A 858      31.490  39.329  -1.364  1.00  0.320          C  
ATOM  13052  CZ  PHE A 858      31.998  39.959  -2.455  1.00  0.320          C  
ATOM  13053  H   PHE A 858      34.533  40.093   3.819  1.00  0.280          H  
ATOM  13054  HA  PHE A 858      34.969  41.720   1.350  1.00  0.280          H  
ATOM  13055 1HB  PHE A 858      35.175  39.330   0.939  1.00  0.390          H  
ATOM  13056 2HB  PHE A 858      33.686  38.992   1.778  1.00  0.390          H  
ATOM  13057  HD1 PHE A 858      34.985  40.900  -1.182  1.00  0.390          H  
ATOM  13058  HD2 PHE A 858      31.795  38.767   0.647  1.00  0.390          H  
ATOM  13059  HE1 PHE A 858      33.659  41.009  -3.272  1.00  0.390          H  
ATOM  13060  HE2 PHE A 858      30.509  38.883  -1.399  1.00  0.390          H  
ATOM  13061  HZ  PHE A 858      31.414  40.012  -3.373  1.00  0.390          H  
ATOM  13062  N   LYS A 859      32.872  42.969   1.746  1.00  0.220          N  
ATOM  13063  CA  LYS A 859      31.641  43.702   1.983  1.00  0.210          C  
ATOM  13064  C   LYS A 859      31.059  44.354   0.719  1.00  0.200          C  
ATOM  13065  O   LYS A 859      31.543  45.424   0.323  1.00  0.200          O  
ATOM  13066  CB  LYS A 859      31.870  44.779   3.038  1.00  0.300          C  
ATOM  13067  CG  LYS A 859      30.604  45.535   3.427  1.00  0.300          C  
ATOM  13068  CD  LYS A 859      30.876  46.566   4.507  1.00  0.300          C  
ATOM  13069  CE  LYS A 859      29.607  47.331   4.855  1.00  0.300          C  
ATOM  13070  NZ  LYS A 859      29.849  48.375   5.890  1.00  0.300          N  
ATOM  13071  H   LYS A 859      33.673  43.424   1.297  1.00  0.260          H  
ATOM  13072  HA  LYS A 859      30.918  43.025   2.417  1.00  0.250          H  
ATOM  13073 1HB  LYS A 859      32.291  44.327   3.935  1.00  0.360          H  
ATOM  13074 2HB  LYS A 859      32.598  45.500   2.665  1.00  0.360          H  
ATOM  13075 1HG  LYS A 859      30.186  46.044   2.552  1.00  0.360          H  
ATOM  13076 2HG  LYS A 859      29.860  44.824   3.795  1.00  0.360          H  
ATOM  13077 1HD  LYS A 859      31.244  46.061   5.405  1.00  0.360          H  
ATOM  13078 2HD  LYS A 859      31.637  47.266   4.161  1.00  0.360          H  
ATOM  13079 1HE  LYS A 859      29.216  47.806   3.956  1.00  0.360          H  
ATOM  13080 2HE  LYS A 859      28.862  46.625   5.236  1.00  0.360          H  
ATOM  13081 1HZ  LYS A 859      28.980  48.850   6.094  1.00  0.360          H  
ATOM  13082 2HZ  LYS A 859      30.199  47.939   6.734  1.00  0.360          H  
ATOM  13083 3HZ  LYS A 859      30.527  49.043   5.550  1.00  0.360          H  
ATOM  13084  N   PRO A 860      30.053  43.721   0.083  1.00  0.210          N  
ATOM  13085  CA  PRO A 860      29.283  44.156  -1.073  1.00  0.200          C  
ATOM  13086  C   PRO A 860      28.487  45.408  -0.780  1.00  0.200          C  
ATOM  13087  O   PRO A 860      28.117  45.646   0.373  1.00  0.200          O  
ATOM  13088  CB  PRO A 860      28.334  42.991  -1.327  1.00  0.300          C  
ATOM  13089  CG  PRO A 860      28.970  41.825  -0.671  1.00  0.300          C  
ATOM  13090  CD  PRO A 860      29.685  42.363   0.512  1.00  0.300          C  
ATOM  13091  HA  PRO A 860      29.925  44.317  -1.932  1.00  0.240          H  
ATOM  13092 1HB  PRO A 860      27.332  43.228  -0.922  1.00  0.360          H  
ATOM  13093 2HB  PRO A 860      28.204  42.846  -2.410  1.00  0.360          H  
ATOM  13094 1HG  PRO A 860      28.200  41.111  -0.363  1.00  0.360          H  
ATOM  13095 2HG  PRO A 860      29.612  41.321  -1.382  1.00  0.360          H  
ATOM  13096 1HD  PRO A 860      29.004  42.385   1.387  1.00  0.360          H  
ATOM  13097 2HD  PRO A 860      30.562  41.728   0.671  1.00  0.360          H  
ATOM  13098  N   GLU A 861      28.179  46.167  -1.819  1.00  0.200          N  
ATOM  13099  CA  GLU A 861      27.309  47.330  -1.682  1.00  0.200          C  
ATOM  13100  C   GLU A 861      25.906  46.869  -1.284  1.00  0.180          C  
ATOM  13101  O   GLU A 861      25.563  45.711  -1.525  1.00  0.180          O  
ATOM  13102  CB  GLU A 861      27.240  48.107  -2.989  1.00  0.280          C  
ATOM  13103  CG  GLU A 861      28.491  48.767  -3.372  1.00  0.280          C  
ATOM  13104  CD  GLU A 861      28.878  49.897  -2.502  1.00  0.280          C  
ATOM  13105  OE1 GLU A 861      28.019  50.646  -2.114  1.00  0.280          O  
ATOM  13106  OE2 GLU A 861      30.050  50.021  -2.226  1.00  0.280          O  
ATOM  13107  H   GLU A 861      28.568  45.936  -2.742  1.00  0.240          H  
ATOM  13108  HA  GLU A 861      27.737  47.964  -0.912  1.00  0.240          H  
ATOM  13109 1HB  GLU A 861      27.006  47.406  -3.792  1.00  0.340          H  
ATOM  13110 2HB  GLU A 861      26.453  48.838  -2.983  1.00  0.340          H  
ATOM  13111 1HG  GLU A 861      29.276  48.022  -3.343  1.00  0.340          H  
ATOM  13112 2HG  GLU A 861      28.379  49.121  -4.386  1.00  0.340          H  
ATOM  13113  N   PRO A 862      25.058  47.737  -0.692  1.00  0.160          N  
ATOM  13114  CA  PRO A 862      23.695  47.428  -0.292  1.00  0.150          C  
ATOM  13115  C   PRO A 862      22.917  46.800  -1.434  1.00  0.140          C  
ATOM  13116  O   PRO A 862      23.058  47.192  -2.594  1.00  0.150          O  
ATOM  13117  CB  PRO A 862      23.140  48.804   0.089  1.00  0.220          C  
ATOM  13118  CG  PRO A 862      24.352  49.578   0.564  1.00  0.220          C  
ATOM  13119  CD  PRO A 862      25.478  49.131  -0.347  1.00  0.220          C  
ATOM  13120  HA  PRO A 862      23.721  46.752   0.576  1.00  0.180          H  
ATOM  13121 1HB  PRO A 862      22.650  49.262  -0.785  1.00  0.270          H  
ATOM  13122 2HB  PRO A 862      22.368  48.695   0.865  1.00  0.270          H  
ATOM  13123 1HG  PRO A 862      24.159  50.661   0.492  1.00  0.270          H  
ATOM  13124 2HG  PRO A 862      24.554  49.363   1.623  1.00  0.270          H  
ATOM  13125 1HD  PRO A 862      25.525  49.779  -1.229  1.00  0.270          H  
ATOM  13126 2HD  PRO A 862      26.406  49.153   0.234  1.00  0.270          H  
ATOM  13127  N   LEU A 863      22.100  45.821  -1.080  1.00  0.140          N  
ATOM  13128  CA  LEU A 863      21.334  45.046  -2.038  1.00  0.140          C  
ATOM  13129  C   LEU A 863      20.332  45.862  -2.808  1.00  0.140          C  
ATOM  13130  O   LEU A 863      19.658  46.740  -2.267  1.00  0.150          O  
ATOM  13131  CB  LEU A 863      20.621  43.932  -1.277  1.00  0.200          C  
ATOM  13132  CG  LEU A 863      21.555  42.905  -0.619  1.00  0.200          C  
ATOM  13133  CD1 LEU A 863      20.731  42.003   0.306  1.00  0.200          C  
ATOM  13134  CD2 LEU A 863      22.294  42.089  -1.714  1.00  0.200          C  
ATOM  13135  H   LEU A 863      22.025  45.589  -0.103  1.00  0.170          H  
ATOM  13136  HA  LEU A 863      22.025  44.634  -2.766  1.00  0.170          H  
ATOM  13137 1HB  LEU A 863      20.002  44.378  -0.501  1.00  0.240          H  
ATOM  13138 2HB  LEU A 863      19.972  43.403  -1.969  1.00  0.240          H  
ATOM  13139  HG  LEU A 863      22.294  43.420  -0.008  1.00  0.240          H  
ATOM  13140 1HD1 LEU A 863      21.383  41.297   0.798  1.00  0.240          H  
ATOM  13141 2HD1 LEU A 863      20.243  42.616   1.061  1.00  0.240          H  
ATOM  13142 3HD1 LEU A 863      19.986  41.475  -0.239  1.00  0.240          H  
ATOM  13143 1HD2 LEU A 863      22.948  41.388  -1.250  1.00  0.240          H  
ATOM  13144 2HD2 LEU A 863      21.591  41.566  -2.327  1.00  0.240          H  
ATOM  13145 3HD2 LEU A 863      22.898  42.726  -2.342  1.00  0.240          H  
ATOM  13146  N   LYS A 864      20.228  45.530  -4.086  1.00  0.130          N  
ATOM  13147  CA  LYS A 864      19.325  46.175  -5.010  1.00  0.140          C  
ATOM  13148  C   LYS A 864      18.821  45.174  -6.034  1.00  0.120          C  
ATOM  13149  O   LYS A 864      19.577  44.309  -6.487  1.00  0.110          O  
ATOM  13150  CB  LYS A 864      20.055  47.336  -5.695  1.00  0.190          C  
ATOM  13151  CG  LYS A 864      19.222  48.173  -6.642  1.00  0.190          C  
ATOM  13152  CD  LYS A 864      20.029  49.332  -7.207  1.00  0.190          C  
ATOM  13153  CE  LYS A 864      19.206  50.147  -8.192  1.00  0.190          C  
ATOM  13154  NZ  LYS A 864      19.986  51.285  -8.762  1.00  0.190          N  
ATOM  13155  H   LYS A 864      20.829  44.797  -4.436  1.00  0.160          H  
ATOM  13156  HA  LYS A 864      18.470  46.562  -4.456  1.00  0.170          H  
ATOM  13157 1HB  LYS A 864      20.453  48.003  -4.928  1.00  0.230          H  
ATOM  13158 2HB  LYS A 864      20.903  46.952  -6.250  1.00  0.230          H  
ATOM  13159 1HG  LYS A 864      18.890  47.558  -7.470  1.00  0.230          H  
ATOM  13160 2HG  LYS A 864      18.346  48.557  -6.123  1.00  0.230          H  
ATOM  13161 1HD  LYS A 864      20.362  49.977  -6.392  1.00  0.230          H  
ATOM  13162 2HD  LYS A 864      20.907  48.938  -7.719  1.00  0.230          H  
ATOM  13163 1HE  LYS A 864      18.882  49.497  -9.005  1.00  0.230          H  
ATOM  13164 2HE  LYS A 864      18.327  50.541  -7.683  1.00  0.230          H  
ATOM  13165 1HZ  LYS A 864      19.406  51.800  -9.411  1.00  0.230          H  
ATOM  13166 2HZ  LYS A 864      20.282  51.901  -8.016  1.00  0.230          H  
ATOM  13167 3HZ  LYS A 864      20.798  50.930  -9.247  1.00  0.230          H  
ATOM  13168  N   ASP A 865      17.538  45.253  -6.346  1.00  0.150          N  
ATOM  13169  CA  ASP A 865      16.968  44.384  -7.350  1.00  0.150          C  
ATOM  13170  C   ASP A 865      16.827  45.149  -8.658  1.00  0.160          C  
ATOM  13171  O   ASP A 865      17.135  46.336  -8.715  1.00  0.190          O  
ATOM  13172  CB  ASP A 865      15.632  43.868  -6.845  1.00  0.210          C  
ATOM  13173  CG  ASP A 865      15.241  42.579  -7.437  1.00  0.210          C  
ATOM  13174  OD1 ASP A 865      15.238  42.473  -8.644  1.00  0.210          O  
ATOM  13175  OD2 ASP A 865      14.985  41.691  -6.704  1.00  0.210          O  
ATOM  13176  H   ASP A 865      16.963  45.961  -5.910  1.00  0.180          H  
ATOM  13177  HA  ASP A 865      17.630  43.542  -7.504  1.00  0.180          H  
ATOM  13178 1HB  ASP A 865      15.690  43.755  -5.774  1.00  0.250          H  
ATOM  13179 2HB  ASP A 865      14.850  44.605  -7.058  1.00  0.250          H  
ATOM  13180  N   ARG A 866      16.326  44.496  -9.693  1.00  0.200          N  
ATOM  13181  CA  ARG A 866      16.099  45.145 -10.973  1.00  0.210          C  
ATOM  13182  C   ARG A 866      14.619  45.146 -11.293  1.00  0.300          C  
ATOM  13183  O   ARG A 866      14.179  45.763 -12.263  1.00  0.720          O  
ATOM  13184  CB  ARG A 866      16.854  44.467 -12.092  1.00  0.290          C  
ATOM  13185  CG  ARG A 866      18.342  44.575 -12.023  1.00  0.290          C  
ATOM  13186  CD  ARG A 866      18.993  43.976 -13.223  1.00  0.290          C  
ATOM  13187  NE  ARG A 866      20.446  43.924 -13.086  1.00  0.290          N  
ATOM  13188  CZ  ARG A 866      21.306  44.931 -13.354  1.00  0.290          C  
ATOM  13189  NH1 ARG A 866      20.871  46.105 -13.773  1.00  0.290          N  
ATOM  13190  NH2 ARG A 866      22.602  44.735 -13.193  1.00  0.290          N  
ATOM  13191  H   ARG A 866      16.086  43.518  -9.577  1.00  0.240          H  
ATOM  13192  HA  ARG A 866      16.439  46.178 -10.909  1.00  0.250          H  
ATOM  13193 1HB  ARG A 866      16.646  43.415 -12.023  1.00  0.350          H  
ATOM  13194 2HB  ARG A 866      16.509  44.821 -13.062  1.00  0.350          H  
ATOM  13195 1HG  ARG A 866      18.616  45.623 -11.954  1.00  0.350          H  
ATOM  13196 2HG  ARG A 866      18.697  44.044 -11.142  1.00  0.350          H  
ATOM  13197 1HD  ARG A 866      18.629  42.966 -13.379  1.00  0.350          H  
ATOM  13198 2HD  ARG A 866      18.746  44.567 -14.100  1.00  0.350          H  
ATOM  13199  HE  ARG A 866      20.837  43.040 -12.769  1.00  0.350          H  
ATOM  13200 1HH1 ARG A 866      19.885  46.267 -13.902  1.00  0.350          H  
ATOM  13201 2HH1 ARG A 866      21.528  46.848 -13.968  1.00  0.350          H  
ATOM  13202 1HH2 ARG A 866      22.938  43.837 -12.879  1.00  0.350          H  
ATOM  13203 2HH2 ARG A 866      23.260  45.477 -13.390  1.00  0.350          H  
ATOM  13204  N   GLY A 867      13.859  44.422 -10.494  1.00  0.240          N  
ATOM  13205  CA  GLY A 867      12.430  44.319 -10.699  1.00  0.230          C  
ATOM  13206  C   GLY A 867      11.616  44.776  -9.483  1.00  0.250          C  
ATOM  13207  O   GLY A 867      11.916  45.788  -8.846  1.00  0.400          O  
ATOM  13208  H   GLY A 867      14.298  43.882  -9.737  1.00  0.290          H  
ATOM  13209 1HA  GLY A 867      12.143  44.914 -11.564  1.00  0.280          H  
ATOM  13210 2HA  GLY A 867      12.201  43.299 -10.956  1.00  0.280          H  
ATOM  13211  N   LEU A 868      10.541  44.043  -9.223  1.00  0.180          N  
ATOM  13212  CA  LEU A 868       9.585  44.305  -8.157  1.00  0.200          C  
ATOM  13213  C   LEU A 868       9.741  43.301  -7.024  1.00  0.190          C  
ATOM  13214  O   LEU A 868       9.362  43.568  -5.880  1.00  0.190          O  
ATOM  13215  CB  LEU A 868       8.154  44.135  -8.665  1.00  0.270          C  
ATOM  13216  CG  LEU A 868       7.453  45.269  -9.386  1.00  0.270          C  
ATOM  13217  CD1 LEU A 868       8.062  45.487 -10.784  1.00  0.270          C  
ATOM  13218  CD2 LEU A 868       5.988  44.892  -9.472  1.00  0.270          C  
ATOM  13219  H   LEU A 868      10.424  43.215  -9.800  1.00  0.220          H  
ATOM  13220  HA  LEU A 868       9.745  45.309  -7.769  1.00  0.240          H  
ATOM  13221 1HB  LEU A 868       8.176  43.307  -9.362  1.00  0.330          H  
ATOM  13222 2HB  LEU A 868       7.531  43.851  -7.825  1.00  0.330          H  
ATOM  13223  HG  LEU A 868       7.563  46.197  -8.824  1.00  0.330          H  
ATOM  13224 1HD1 LEU A 868       7.532  46.295 -11.287  1.00  0.330          H  
ATOM  13225 2HD1 LEU A 868       9.109  45.757 -10.700  1.00  0.330          H  
ATOM  13226 3HD1 LEU A 868       7.967  44.572 -11.372  1.00  0.330          H  
ATOM  13227 1HD2 LEU A 868       5.433  45.679  -9.978  1.00  0.330          H  
ATOM  13228 2HD2 LEU A 868       5.899  43.965 -10.023  1.00  0.330          H  
ATOM  13229 3HD2 LEU A 868       5.589  44.754  -8.467  1.00  0.330          H  
ATOM  13230  N   ALA A 869      10.269  42.123  -7.370  1.00  0.210          N  
ATOM  13231  CA  ALA A 869      10.344  40.983  -6.474  1.00  0.230          C  
ATOM  13232  C   ALA A 869      11.088  41.200  -5.173  1.00  0.540          C  
ATOM  13233  O   ALA A 869      10.776  40.522  -4.246  1.00  1.630          O  
ATOM  13234  CB  ALA A 869      10.989  39.810  -7.189  1.00  0.310          C  
ATOM  13235  H   ALA A 869      10.592  41.977  -8.335  1.00  0.250          H  
ATOM  13236  HA  ALA A 869       9.321  40.708  -6.219  1.00  0.280          H  
ATOM  13237 1HB  ALA A 869      10.990  38.938  -6.543  1.00  0.380          H  
ATOM  13238 2HB  ALA A 869      10.433  39.600  -8.091  1.00  0.380          H  
ATOM  13239 3HB  ALA A 869      12.019  40.072  -7.455  1.00  0.380          H  
ATOM  13240  N   GLY A 870      12.131  41.976  -5.059  1.00  0.380          N  
ATOM  13241  CA  GLY A 870      13.160  42.544  -4.205  1.00  0.130          C  
ATOM  13242  C   GLY A 870      14.109  41.425  -3.755  1.00  0.150          C  
ATOM  13243  O   GLY A 870      13.803  40.234  -3.904  1.00  0.160          O  
ATOM  13244  H   GLY A 870      12.012  41.530  -4.165  1.00  0.460          H  
ATOM  13245 1HA  GLY A 870      13.704  43.309  -4.748  1.00  0.160          H  
ATOM  13246 2HA  GLY A 870      12.701  43.018  -3.339  1.00  0.160          H  
ATOM  13247  N   VAL A 871      15.231  41.782  -3.126  1.00  0.150          N  
ATOM  13248  CA  VAL A 871      16.214  40.748  -2.792  1.00  0.150          C  
ATOM  13249  C   VAL A 871      15.884  40.003  -1.499  1.00  0.150          C  
ATOM  13250  O   VAL A 871      15.646  40.622  -0.462  1.00  0.160          O  
ATOM  13251  CB  VAL A 871      17.636  41.336  -2.704  1.00  0.210          C  
ATOM  13252  CG1 VAL A 871      18.608  40.229  -2.290  1.00  0.210          C  
ATOM  13253  CG2 VAL A 871      18.045  41.934  -4.079  1.00  0.210          C  
ATOM  13254  H   VAL A 871      15.423  42.756  -2.942  1.00  0.180          H  
ATOM  13255  HA  VAL A 871      16.237  40.037  -3.605  1.00  0.180          H  
ATOM  13256  HB  VAL A 871      17.670  42.114  -1.942  1.00  0.250          H  
ATOM  13257 1HG1 VAL A 871      19.585  40.630  -2.237  1.00  0.250          H  
ATOM  13258 2HG1 VAL A 871      18.350  39.818  -1.318  1.00  0.250          H  
ATOM  13259 3HG1 VAL A 871      18.589  39.429  -3.031  1.00  0.250          H  
ATOM  13260 1HG2 VAL A 871      19.052  42.347  -4.027  1.00  0.250          H  
ATOM  13261 2HG2 VAL A 871      18.012  41.151  -4.834  1.00  0.250          H  
ATOM  13262 3HG2 VAL A 871      17.352  42.719  -4.355  1.00  0.250          H  
ATOM  13263  N   ARG A 872      15.811  38.670  -1.598  1.00  0.160          N  
ATOM  13264  CA  ARG A 872      15.517  37.785  -0.484  1.00  0.160          C  
ATOM  13265  C   ARG A 872      16.785  37.341   0.269  1.00  0.160          C  
ATOM  13266  O   ARG A 872      16.808  37.273   1.501  1.00  0.170          O  
ATOM  13267  CB  ARG A 872      14.721  36.574  -1.015  1.00  0.220          C  
ATOM  13268  CG  ARG A 872      14.309  35.528   0.005  1.00  0.220          C  
ATOM  13269  CD  ARG A 872      15.261  34.409   0.023  1.00  0.220          C  
ATOM  13270  NE  ARG A 872      14.984  33.441   1.038  1.00  0.220          N  
ATOM  13271  CZ  ARG A 872      15.379  33.556   2.331  1.00  0.220          C  
ATOM  13272  NH1 ARG A 872      16.035  34.635   2.753  1.00  0.220          N  
ATOM  13273  NH2 ARG A 872      15.100  32.592   3.197  1.00  0.220          N  
ATOM  13274  H   ARG A 872      16.043  38.233  -2.488  1.00  0.190          H  
ATOM  13275  HA  ARG A 872      14.880  38.325   0.215  1.00  0.190          H  
ATOM  13276 1HB  ARG A 872      13.838  36.916  -1.511  1.00  0.270          H  
ATOM  13277 2HB  ARG A 872      15.318  36.064  -1.772  1.00  0.270          H  
ATOM  13278 1HG  ARG A 872      14.265  35.989   0.985  1.00  0.270          H  
ATOM  13279 2HG  ARG A 872      13.331  35.132  -0.254  1.00  0.270          H  
ATOM  13280 1HD  ARG A 872      15.196  33.900  -0.942  1.00  0.270          H  
ATOM  13281 2HD  ARG A 872      16.233  34.751   0.155  1.00  0.270          H  
ATOM  13282  HE  ARG A 872      14.474  32.609   0.768  1.00  0.270          H  
ATOM  13283 1HH1 ARG A 872      16.242  35.420   2.124  1.00  0.270          H  
ATOM  13284 2HH1 ARG A 872      16.303  34.710   3.725  1.00  0.270          H  
ATOM  13285 1HH2 ARG A 872      14.598  31.769   2.904  1.00  0.270          H  
ATOM  13286 2HH2 ARG A 872      15.380  32.688   4.170  1.00  0.270          H  
ATOM  13287  N   LYS A 873      17.824  36.987  -0.502  1.00  0.160          N  
ATOM  13288  CA  LYS A 873      19.077  36.429   0.025  1.00  0.160          C  
ATOM  13289  C   LYS A 873      20.347  37.019  -0.584  1.00  0.140          C  
ATOM  13290  O   LYS A 873      20.409  37.350  -1.770  1.00  0.160          O  
ATOM  13291  CB  LYS A 873      19.074  34.897  -0.139  1.00  0.220          C  
ATOM  13292  CG  LYS A 873      20.376  34.146   0.217  1.00  0.220          C  
ATOM  13293  CD  LYS A 873      20.129  32.634   0.324  1.00  0.220          C  
ATOM  13294  CE  LYS A 873      19.801  31.976  -1.031  1.00  0.220          C  
ATOM  13295  NZ  LYS A 873      19.699  30.498  -0.894  1.00  0.220          N  
ATOM  13296  H   LYS A 873      17.700  37.073  -1.511  1.00  0.190          H  
ATOM  13297  HA  LYS A 873      19.111  36.646   1.093  1.00  0.190          H  
ATOM  13298 1HB  LYS A 873      18.337  34.482   0.527  1.00  0.270          H  
ATOM  13299 2HB  LYS A 873      18.786  34.653  -1.151  1.00  0.270          H  
ATOM  13300 1HG  LYS A 873      21.135  34.323  -0.553  1.00  0.270          H  
ATOM  13301 2HG  LYS A 873      20.761  34.493   1.177  1.00  0.270          H  
ATOM  13302 1HD  LYS A 873      21.026  32.161   0.729  1.00  0.270          H  
ATOM  13303 2HD  LYS A 873      19.303  32.448   1.010  1.00  0.270          H  
ATOM  13304 1HE  LYS A 873      18.849  32.351  -1.407  1.00  0.270          H  
ATOM  13305 2HE  LYS A 873      20.584  32.216  -1.751  1.00  0.270          H  
ATOM  13306 1HZ  LYS A 873      19.481  30.075  -1.794  1.00  0.270          H  
ATOM  13307 2HZ  LYS A 873      20.573  30.130  -0.557  1.00  0.270          H  
ATOM  13308 3HZ  LYS A 873      18.962  30.275  -0.237  1.00  0.270          H  
ATOM  13309  N   ASP A 874      21.391  37.035   0.240  1.00  0.160          N  
ATOM  13310  CA  ASP A 874      22.749  37.452  -0.097  1.00  0.160          C  
ATOM  13311  C   ASP A 874      23.763  36.521   0.582  1.00  0.170          C  
ATOM  13312  O   ASP A 874      23.803  36.433   1.817  1.00  0.180          O  
ATOM  13313  CB  ASP A 874      22.989  38.899   0.308  1.00  0.220          C  
ATOM  13314  CG  ASP A 874      24.390  39.366  -0.061  1.00  0.220          C  
ATOM  13315  OD1 ASP A 874      25.102  38.540  -0.474  1.00  0.220          O  
ATOM  13316  OD2 ASP A 874      24.777  40.513   0.154  1.00  0.220          O  
ATOM  13317  H   ASP A 874      21.232  36.735   1.191  1.00  0.190          H  
ATOM  13318  HA  ASP A 874      22.884  37.371  -1.176  1.00  0.190          H  
ATOM  13319 1HB  ASP A 874      22.269  39.499  -0.218  1.00  0.270          H  
ATOM  13320 2HB  ASP A 874      22.812  39.020   1.369  1.00  0.270          H  
ATOM  13321  N   SER A 875      24.501  35.742  -0.213  1.00  0.160          N  
ATOM  13322  CA  SER A 875      25.435  34.768   0.338  1.00  0.180          C  
ATOM  13323  C   SER A 875      26.716  34.594  -0.492  1.00  0.180          C  
ATOM  13324  O   SER A 875      26.798  34.972  -1.664  1.00  0.180          O  
ATOM  13325  CB  SER A 875      24.724  33.442   0.503  1.00  0.240          C  
ATOM  13326  OG  SER A 875      24.361  32.897  -0.733  1.00  0.240          O  
ATOM  13327  H   SER A 875      24.411  35.864  -1.226  1.00  0.190          H  
ATOM  13328  HA  SER A 875      25.727  35.108   1.326  1.00  0.220          H  
ATOM  13329 1HB  SER A 875      25.358  32.757   1.040  1.00  0.290          H  
ATOM  13330 2HB  SER A 875      23.829  33.594   1.106  1.00  0.290          H  
ATOM  13331  HG  SER A 875      23.850  32.115  -0.529  1.00  0.290          H  
ATOM  13332  N   VAL A 876      27.737  34.030   0.146  1.00  0.180          N  
ATOM  13333  CA  VAL A 876      29.033  33.763  -0.475  1.00  0.190          C  
ATOM  13334  C   VAL A 876      29.420  32.314  -0.317  1.00  0.200          C  
ATOM  13335  O   VAL A 876      29.240  31.744   0.760  1.00  0.200          O  
ATOM  13336  CB  VAL A 876      30.144  34.678   0.102  1.00  0.260          C  
ATOM  13337  CG1 VAL A 876      31.528  34.311  -0.463  1.00  0.260          C  
ATOM  13338  CG2 VAL A 876      29.869  36.074  -0.282  1.00  0.260          C  
ATOM  13339  H   VAL A 876      27.598  33.732   1.103  1.00  0.220          H  
ATOM  13340  HA  VAL A 876      28.944  33.976  -1.535  1.00  0.230          H  
ATOM  13341  HB  VAL A 876      30.160  34.592   1.173  1.00  0.310          H  
ATOM  13342 1HG1 VAL A 876      32.249  34.977  -0.057  1.00  0.310          H  
ATOM  13343 2HG1 VAL A 876      31.796  33.296  -0.194  1.00  0.310          H  
ATOM  13344 3HG1 VAL A 876      31.520  34.411  -1.549  1.00  0.310          H  
ATOM  13345 1HG2 VAL A 876      30.638  36.714   0.123  1.00  0.310          H  
ATOM  13346 2HG2 VAL A 876      29.876  36.127  -1.360  1.00  0.310          H  
ATOM  13347 3HG2 VAL A 876      28.905  36.382   0.094  1.00  0.310          H  
ATOM  13348  N   PHE A 877      29.942  31.721  -1.388  1.00  0.200          N  
ATOM  13349  CA  PHE A 877      30.342  30.323  -1.332  1.00  0.220          C  
ATOM  13350  C   PHE A 877      31.583  29.947  -2.112  1.00  0.200          C  
ATOM  13351  O   PHE A 877      32.073  30.658  -2.988  1.00  0.230          O  
ATOM  13352  CB  PHE A 877      29.201  29.409  -1.803  1.00  0.300          C  
ATOM  13353  CG  PHE A 877      28.754  29.592  -3.227  1.00  0.300          C  
ATOM  13354  CD1 PHE A 877      29.298  28.843  -4.266  1.00  0.300          C  
ATOM  13355  CD2 PHE A 877      27.766  30.513  -3.530  1.00  0.300          C  
ATOM  13356  CE1 PHE A 877      28.848  29.024  -5.571  1.00  0.300          C  
ATOM  13357  CE2 PHE A 877      27.329  30.679  -4.813  1.00  0.300          C  
ATOM  13358  CZ  PHE A 877      27.860  29.942  -5.831  1.00  0.300          C  
ATOM  13359  H   PHE A 877      30.049  32.272  -2.247  1.00  0.240          H  
ATOM  13360  HA  PHE A 877      30.545  30.092  -0.290  1.00  0.260          H  
ATOM  13361 1HB  PHE A 877      29.501  28.368  -1.686  1.00  0.360          H  
ATOM  13362 2HB  PHE A 877      28.373  29.551  -1.173  1.00  0.360          H  
ATOM  13363  HD1 PHE A 877      30.080  28.116  -4.047  1.00  0.360          H  
ATOM  13364  HD2 PHE A 877      27.331  31.111  -2.730  1.00  0.360          H  
ATOM  13365  HE1 PHE A 877      29.275  28.447  -6.389  1.00  0.360          H  
ATOM  13366  HE2 PHE A 877      26.560  31.391  -5.023  1.00  0.360          H  
ATOM  13367  HZ  PHE A 877      27.500  30.092  -6.841  1.00  0.360          H  
ATOM  13368  N   TYR A 878      32.090  28.783  -1.754  1.00  0.200          N  
ATOM  13369  CA  TYR A 878      33.224  28.126  -2.385  1.00  0.220          C  
ATOM  13370  C   TYR A 878      32.867  26.720  -2.797  1.00  0.190          C  
ATOM  13371  O   TYR A 878      32.114  26.037  -2.097  1.00  0.200          O  
ATOM  13372  CB  TYR A 878      34.436  28.120  -1.464  1.00  0.300          C  
ATOM  13373  CG  TYR A 878      35.509  27.168  -1.905  1.00  0.300          C  
ATOM  13374  CD1 TYR A 878      36.212  27.390  -3.069  1.00  0.300          C  
ATOM  13375  CD2 TYR A 878      35.807  26.064  -1.109  1.00  0.300          C  
ATOM  13376  CE1 TYR A 878      37.211  26.502  -3.449  1.00  0.300          C  
ATOM  13377  CE2 TYR A 878      36.805  25.195  -1.479  1.00  0.300          C  
ATOM  13378  CZ  TYR A 878      37.505  25.408  -2.644  1.00  0.300          C  
ATOM  13379  OH  TYR A 878      38.514  24.542  -3.016  1.00  0.300          O  
ATOM  13380  H   TYR A 878      31.628  28.309  -0.972  1.00  0.240          H  
ATOM  13381  HA  TYR A 878      33.485  28.678  -3.290  1.00  0.260          H  
ATOM  13382 1HB  TYR A 878      34.867  29.110  -1.445  1.00  0.360          H  
ATOM  13383 2HB  TYR A 878      34.133  27.865  -0.450  1.00  0.360          H  
ATOM  13384  HD1 TYR A 878      35.980  28.257  -3.682  1.00  0.360          H  
ATOM  13385  HD2 TYR A 878      35.254  25.891  -0.186  1.00  0.360          H  
ATOM  13386  HE1 TYR A 878      37.772  26.666  -4.367  1.00  0.360          H  
ATOM  13387  HE2 TYR A 878      37.040  24.336  -0.849  1.00  0.360          H  
ATOM  13388  HH  TYR A 878      38.886  24.827  -3.853  1.00  0.360          H  
ATOM  13389  N   LEU A 879      33.360  26.288  -3.951  1.00  0.190          N  
ATOM  13390  CA  LEU A 879      33.093  24.936  -4.395  1.00  0.210          C  
ATOM  13391  C   LEU A 879      34.266  24.028  -4.061  1.00  0.250          C  
ATOM  13392  O   LEU A 879      35.349  24.137  -4.642  1.00  0.360          O  
ATOM  13393  CB  LEU A 879      32.816  24.963  -5.895  1.00  0.290          C  
ATOM  13394  CG  LEU A 879      31.690  25.963  -6.336  1.00  0.290          C  
ATOM  13395  CD1 LEU A 879      31.496  25.886  -7.824  1.00  0.290          C  
ATOM  13396  CD2 LEU A 879      30.417  25.648  -5.598  1.00  0.290          C  
ATOM  13397  H   LEU A 879      33.949  26.891  -4.511  1.00  0.230          H  
ATOM  13398  HA  LEU A 879      32.234  24.543  -3.869  1.00  0.250          H  
ATOM  13399 1HB  LEU A 879      33.732  25.229  -6.417  1.00  0.340          H  
ATOM  13400 2HB  LEU A 879      32.517  23.955  -6.207  1.00  0.340          H  
ATOM  13401  HG  LEU A 879      31.991  26.984  -6.107  1.00  0.340          H  
ATOM  13402 1HD1 LEU A 879      30.740  26.591  -8.107  1.00  0.340          H  
ATOM  13403 2HD1 LEU A 879      32.426  26.131  -8.336  1.00  0.340          H  
ATOM  13404 3HD1 LEU A 879      31.179  24.880  -8.103  1.00  0.340          H  
ATOM  13405 1HD2 LEU A 879      29.631  26.311  -5.908  1.00  0.340          H  
ATOM  13406 2HD2 LEU A 879      30.138  24.649  -5.801  1.00  0.340          H  
ATOM  13407 3HD2 LEU A 879      30.572  25.762  -4.558  1.00  0.340          H  
ATOM  13408  N   GLU A 880      34.037  23.141  -3.100  1.00  0.230          N  
ATOM  13409  CA  GLU A 880      35.080  22.261  -2.594  1.00  0.250          C  
ATOM  13410  C   GLU A 880      35.171  21.010  -3.430  1.00  0.250          C  
ATOM  13411  O   GLU A 880      34.166  20.347  -3.665  1.00  0.250          O  
ATOM  13412  CB  GLU A 880      34.818  21.915  -1.129  1.00  0.340          C  
ATOM  13413  CG  GLU A 880      35.894  21.058  -0.476  1.00  0.340          C  
ATOM  13414  CD  GLU A 880      35.618  20.798   0.968  1.00  0.340          C  
ATOM  13415  OE1 GLU A 880      34.723  21.394   1.492  1.00  0.340          O  
ATOM  13416  OE2 GLU A 880      36.270  19.943   1.548  1.00  0.340          O  
ATOM  13417  H   GLU A 880      33.089  23.101  -2.711  1.00  0.280          H  
ATOM  13418  HA  GLU A 880      36.036  22.772  -2.665  1.00  0.300          H  
ATOM  13419 1HB  GLU A 880      34.721  22.837  -0.554  1.00  0.410          H  
ATOM  13420 2HB  GLU A 880      33.870  21.381  -1.050  1.00  0.410          H  
ATOM  13421 1HG  GLU A 880      35.960  20.100  -0.998  1.00  0.410          H  
ATOM  13422 2HG  GLU A 880      36.854  21.562  -0.576  1.00  0.410          H  
ATOM  13423  N   ARG A 881      36.371  20.677  -3.879  1.00  0.260          N  
ATOM  13424  CA  ARG A 881      36.519  19.487  -4.690  1.00  0.280          C  
ATOM  13425  C   ARG A 881      36.569  18.220  -3.847  1.00  0.300          C  
ATOM  13426  O   ARG A 881      37.312  18.143  -2.865  1.00  0.310          O  
ATOM  13427  CB  ARG A 881      37.752  19.585  -5.580  1.00  0.380          C  
ATOM  13428  CG  ARG A 881      37.642  20.649  -6.676  1.00  0.380          C  
ATOM  13429  CD  ARG A 881      38.918  20.876  -7.412  1.00  0.380          C  
ATOM  13430  NE  ARG A 881      39.314  19.757  -8.281  1.00  0.380          N  
ATOM  13431  CZ  ARG A 881      40.515  19.632  -8.880  1.00  0.380          C  
ATOM  13432  NH1 ARG A 881      41.466  20.532  -8.711  1.00  0.380          N  
ATOM  13433  NH2 ARG A 881      40.712  18.582  -9.646  1.00  0.380          N  
ATOM  13434  H   ARG A 881      37.166  21.257  -3.655  1.00  0.310          H  
ATOM  13435  HA  ARG A 881      35.655  19.435  -5.333  1.00  0.340          H  
ATOM  13436 1HB  ARG A 881      38.628  19.805  -4.976  1.00  0.460          H  
ATOM  13437 2HB  ARG A 881      37.918  18.624  -6.067  1.00  0.460          H  
ATOM  13438 1HG  ARG A 881      36.909  20.330  -7.401  1.00  0.460          H  
ATOM  13439 2HG  ARG A 881      37.320  21.594  -6.236  1.00  0.460          H  
ATOM  13440 1HD  ARG A 881      38.806  21.763  -8.034  1.00  0.460          H  
ATOM  13441 2HD  ARG A 881      39.711  21.041  -6.685  1.00  0.460          H  
ATOM  13442  HE  ARG A 881      38.644  19.009  -8.497  1.00  0.460          H  
ATOM  13443 1HH1 ARG A 881      41.306  21.335  -8.124  1.00  0.460          H  
ATOM  13444 2HH1 ARG A 881      42.357  20.417  -9.172  1.00  0.460          H  
ATOM  13445 1HH2 ARG A 881      39.935  17.909  -9.742  1.00  0.460          H  
ATOM  13446 2HH2 ARG A 881      41.590  18.442 -10.120  1.00  0.460          H  
ATOM  13447  N   LYS A 882      35.796  17.223  -4.267  1.00  0.320          N  
ATOM  13448  CA  LYS A 882      35.730  15.919  -3.616  1.00  0.350          C  
ATOM  13449  C   LYS A 882      36.007  14.891  -4.690  1.00  0.370          C  
ATOM  13450  O   LYS A 882      35.438  14.963  -5.776  1.00  0.370          O  
ATOM  13451  CB  LYS A 882      34.350  15.674  -2.993  1.00  0.480          C  
ATOM  13452  CG  LYS A 882      33.892  16.712  -1.949  1.00  0.480          C  
ATOM  13453  CD  LYS A 882      34.705  16.654  -0.665  1.00  0.480          C  
ATOM  13454  CE  LYS A 882      34.157  17.619   0.369  1.00  0.480          C  
ATOM  13455  NZ  LYS A 882      35.003  17.659   1.609  1.00  0.480          N  
ATOM  13456  H   LYS A 882      35.218  17.399  -5.095  1.00  0.380          H  
ATOM  13457  HA  LYS A 882      36.508  15.843  -2.858  1.00  0.420          H  
ATOM  13458 1HB  LYS A 882      33.600  15.664  -3.787  1.00  0.570          H  
ATOM  13459 2HB  LYS A 882      34.335  14.690  -2.524  1.00  0.570          H  
ATOM  13460 1HG  LYS A 882      33.991  17.715  -2.373  1.00  0.570          H  
ATOM  13461 2HG  LYS A 882      32.841  16.545  -1.716  1.00  0.570          H  
ATOM  13462 1HD  LYS A 882      34.700  15.643  -0.260  1.00  0.570          H  
ATOM  13463 2HD  LYS A 882      35.735  16.945  -0.876  1.00  0.570          H  
ATOM  13464 1HE  LYS A 882      34.116  18.610  -0.071  1.00  0.570          H  
ATOM  13465 2HE  LYS A 882      33.148  17.318   0.641  1.00  0.570          H  
ATOM  13466 1HZ  LYS A 882      34.612  18.322   2.273  1.00  0.570          H  
ATOM  13467 2HZ  LYS A 882      35.035  16.750   2.030  1.00  0.570          H  
ATOM  13468 3HZ  LYS A 882      35.962  17.956   1.377  1.00  0.570          H  
ATOM  13469  N   ASP A 883      36.925  13.965  -4.434  1.00  0.380          N  
ATOM  13470  CA  ASP A 883      37.309  12.978  -5.445  1.00  0.400          C  
ATOM  13471  C   ASP A 883      37.685  13.701  -6.746  1.00  0.390          C  
ATOM  13472  O   ASP A 883      37.360  13.265  -7.851  1.00  0.410          O  
ATOM  13473  CB  ASP A 883      36.189  11.960  -5.663  1.00  0.550          C  
ATOM  13474  CG  ASP A 883      35.893  11.160  -4.388  1.00  0.550          C  
ATOM  13475  OD1 ASP A 883      36.807  10.948  -3.612  1.00  0.550          O  
ATOM  13476  OD2 ASP A 883      34.765  10.768  -4.199  1.00  0.550          O  
ATOM  13477  H   ASP A 883      37.353  13.922  -3.518  1.00  0.460          H  
ATOM  13478  HA  ASP A 883      38.190  12.440  -5.091  1.00  0.480          H  
ATOM  13479 1HB  ASP A 883      35.279  12.463  -5.992  1.00  0.660          H  
ATOM  13480 2HB  ASP A 883      36.479  11.266  -6.451  1.00  0.660          H  
ATOM  13481  N   ASN A 884      38.388  14.825  -6.569  1.00  0.370          N  
ATOM  13482  CA  ASN A 884      38.879  15.748  -7.589  1.00  0.360          C  
ATOM  13483  C   ASN A 884      37.813  16.526  -8.386  1.00  0.360          C  
ATOM  13484  O   ASN A 884      38.173  17.272  -9.304  1.00  0.360          O  
ATOM  13485  CB  ASN A 884      39.793  15.008  -8.548  1.00  0.510          C  
ATOM  13486  CG  ASN A 884      40.980  14.432  -7.855  1.00  0.510          C  
ATOM  13487  OD1 ASN A 884      41.587  15.074  -6.987  1.00  0.510          O  
ATOM  13488  ND2 ASN A 884      41.331  13.225  -8.215  1.00  0.510          N  
ATOM  13489  H   ASN A 884      38.623  15.056  -5.612  1.00  0.440          H  
ATOM  13490  HA  ASN A 884      39.482  16.500  -7.075  1.00  0.430          H  
ATOM  13491 1HB  ASN A 884      39.254  14.217  -9.061  1.00  0.610          H  
ATOM  13492 2HB  ASN A 884      40.144  15.696  -9.311  1.00  0.610          H  
ATOM  13493 1HD2 ASN A 884      42.119  12.783  -7.786  1.00  0.610          H  
ATOM  13494 2HD2 ASN A 884      40.810  12.741  -8.920  1.00  0.610          H  
ATOM  13495  N   LYS A 885      36.534  16.470  -7.999  1.00  0.350          N  
ATOM  13496  CA  LYS A 885      35.513  17.234  -8.720  1.00  0.350          C  
ATOM  13497  C   LYS A 885      34.787  18.268  -7.849  1.00  0.310          C  
ATOM  13498  O   LYS A 885      34.478  17.995  -6.693  1.00  0.310          O  
ATOM  13499  CB  LYS A 885      34.452  16.289  -9.307  1.00  0.490          C  
ATOM  13500  CG  LYS A 885      34.949  15.252 -10.307  1.00  0.490          C  
ATOM  13501  CD  LYS A 885      35.436  15.893 -11.607  1.00  0.490          C  
ATOM  13502  CE  LYS A 885      35.776  14.836 -12.646  1.00  0.490          C  
ATOM  13503  NZ  LYS A 885      36.324  15.440 -13.893  1.00  0.490          N  
ATOM  13504  H   LYS A 885      36.253  15.839  -7.241  1.00  0.420          H  
ATOM  13505  HA  LYS A 885      36.021  17.736  -9.526  1.00  0.420          H  
ATOM  13506 1HB  LYS A 885      33.986  15.735  -8.484  1.00  0.590          H  
ATOM  13507 2HB  LYS A 885      33.658  16.862  -9.787  1.00  0.590          H  
ATOM  13508 1HG  LYS A 885      35.768  14.683  -9.855  1.00  0.590          H  
ATOM  13509 2HG  LYS A 885      34.135  14.564 -10.535  1.00  0.590          H  
ATOM  13510 1HD  LYS A 885      34.660  16.552 -12.006  1.00  0.590          H  
ATOM  13511 2HD  LYS A 885      36.334  16.479 -11.417  1.00  0.590          H  
ATOM  13512 1HE  LYS A 885      36.509  14.146 -12.231  1.00  0.590          H  
ATOM  13513 2HE  LYS A 885      34.866  14.282 -12.895  1.00  0.590          H  
ATOM  13514 1HZ  LYS A 885      36.527  14.710 -14.561  1.00  0.590          H  
ATOM  13515 2HZ  LYS A 885      35.638  16.074 -14.281  1.00  0.590          H  
ATOM  13516 3HZ  LYS A 885      37.171  15.949 -13.681  1.00  0.590          H  
ATOM  13517  N   PRO A 886      34.445  19.457  -8.393  1.00  0.300          N  
ATOM  13518  CA  PRO A 886      33.713  20.541  -7.738  1.00  0.290          C  
ATOM  13519  C   PRO A 886      32.240  20.230  -7.465  1.00  0.230          C  
ATOM  13520  O   PRO A 886      31.569  21.011  -6.793  1.00  0.210          O  
ATOM  13521  CB  PRO A 886      33.870  21.698  -8.722  1.00  0.430          C  
ATOM  13522  CG  PRO A 886      34.068  21.045 -10.069  1.00  0.430          C  
ATOM  13523  CD  PRO A 886      34.831  19.773  -9.795  1.00  0.430          C  
ATOM  13524  HA  PRO A 886      34.217  20.786  -6.790  1.00  0.350          H  
ATOM  13525 1HB  PRO A 886      32.970  22.320  -8.674  1.00  0.520          H  
ATOM  13526 2HB  PRO A 886      34.716  22.335  -8.416  1.00  0.520          H  
ATOM  13527 1HG  PRO A 886      33.110  20.858 -10.537  1.00  0.520          H  
ATOM  13528 2HG  PRO A 886      34.611  21.729 -10.742  1.00  0.520          H  
ATOM  13529 1HD  PRO A 886      34.473  19.007 -10.501  1.00  0.520          H  
ATOM  13530 2HD  PRO A 886      35.920  19.956  -9.880  1.00  0.520          H  
ATOM  13531  N   TYR A 887      31.735  19.146  -8.052  1.00  0.280          N  
ATOM  13532  CA  TYR A 887      30.350  18.705  -7.917  1.00  0.240          C  
ATOM  13533  C   TYR A 887      30.247  17.223  -7.598  1.00  0.250          C  
ATOM  13534  O   TYR A 887      31.143  16.440  -7.920  1.00  0.290          O  
ATOM  13535  CB  TYR A 887      29.554  19.004  -9.189  1.00  0.350          C  
ATOM  13536  CG  TYR A 887      30.133  18.350 -10.401  1.00  0.350          C  
ATOM  13537  CD1 TYR A 887      29.889  17.023 -10.703  1.00  0.350          C  
ATOM  13538  CD2 TYR A 887      30.901  19.115 -11.240  1.00  0.350          C  
ATOM  13539  CE1 TYR A 887      30.449  16.465 -11.820  1.00  0.350          C  
ATOM  13540  CE2 TYR A 887      31.447  18.571 -12.364  1.00  0.350          C  
ATOM  13541  CZ  TYR A 887      31.235  17.243 -12.655  1.00  0.350          C  
ATOM  13542  OH  TYR A 887      31.785  16.700 -13.792  1.00  0.350          O  
ATOM  13543  H   TYR A 887      32.342  18.566  -8.608  1.00  0.340          H  
ATOM  13544  HA  TYR A 887      29.897  19.227  -7.080  1.00  0.290          H  
ATOM  13545 1HB  TYR A 887      28.530  18.665  -9.063  1.00  0.420          H  
ATOM  13546 2HB  TYR A 887      29.525  20.081  -9.363  1.00  0.420          H  
ATOM  13547  HD1 TYR A 887      29.269  16.413 -10.051  1.00  0.420          H  
ATOM  13548  HD2 TYR A 887      31.066  20.162 -11.009  1.00  0.420          H  
ATOM  13549  HE1 TYR A 887      30.270  15.415 -12.055  1.00  0.420          H  
ATOM  13550  HE2 TYR A 887      32.054  19.188 -13.027  1.00  0.420          H  
ATOM  13551  HH  TYR A 887      31.778  15.715 -13.734  1.00  0.420          H  
ATOM  13552  N   THR A 888      29.126  16.837  -6.994  1.00  0.230          N  
ATOM  13553  CA  THR A 888      28.848  15.436  -6.685  1.00  0.240          C  
ATOM  13554  C   THR A 888      27.656  14.902  -7.471  1.00  0.210          C  
ATOM  13555  O   THR A 888      26.600  15.543  -7.543  1.00  0.180          O  
ATOM  13556  CB  THR A 888      28.580  15.240  -5.170  1.00  0.330          C  
ATOM  13557  OG1 THR A 888      29.734  15.642  -4.431  1.00  0.330          O  
ATOM  13558  CG2 THR A 888      28.275  13.761  -4.848  1.00  0.330          C  
ATOM  13559  H   THR A 888      28.434  17.551  -6.738  1.00  0.280          H  
ATOM  13560  HA  THR A 888      29.720  14.843  -6.957  1.00  0.290          H  
ATOM  13561  HB  THR A 888      27.735  15.860  -4.868  1.00  0.400          H  
ATOM  13562  HG1 THR A 888      29.809  16.615  -4.487  1.00  0.400          H  
ATOM  13563 1HG2 THR A 888      28.104  13.660  -3.779  1.00  0.400          H  
ATOM  13564 2HG2 THR A 888      27.387  13.423  -5.377  1.00  0.400          H  
ATOM  13565 3HG2 THR A 888      29.123  13.143  -5.138  1.00  0.400          H  
ATOM  13566  N   VAL A 889      27.821  13.716  -8.065  1.00  0.240          N  
ATOM  13567  CA  VAL A 889      26.729  13.081  -8.800  1.00  0.230          C  
ATOM  13568  C   VAL A 889      26.194  11.905  -7.980  1.00  0.220          C  
ATOM  13569  O   VAL A 889      26.949  11.016  -7.580  1.00  0.250          O  
ATOM  13570  CB  VAL A 889      27.184  12.574 -10.190  1.00  0.330          C  
ATOM  13571  CG1 VAL A 889      26.004  11.913 -10.926  1.00  0.330          C  
ATOM  13572  CG2 VAL A 889      27.724  13.716 -11.007  1.00  0.330          C  
ATOM  13573  H   VAL A 889      28.714  13.246  -7.980  1.00  0.290          H  
ATOM  13574  HA  VAL A 889      25.923  13.800  -8.940  1.00  0.280          H  
ATOM  13575  HB  VAL A 889      27.960  11.820 -10.059  1.00  0.390          H  
ATOM  13576 1HG1 VAL A 889      26.342  11.559 -11.892  1.00  0.390          H  
ATOM  13577 2HG1 VAL A 889      25.617  11.073 -10.353  1.00  0.390          H  
ATOM  13578 3HG1 VAL A 889      25.211  12.652 -11.065  1.00  0.390          H  
ATOM  13579 1HG2 VAL A 889      28.054  13.345 -11.982  1.00  0.390          H  
ATOM  13580 2HG2 VAL A 889      26.948  14.443 -11.139  1.00  0.390          H  
ATOM  13581 3HG2 VAL A 889      28.567  14.166 -10.495  1.00  0.390          H  
ATOM  13582  N   THR A 890      24.895  11.923  -7.721  1.00  0.210          N  
ATOM  13583  CA  THR A 890      24.234  10.889  -6.933  1.00  0.220          C  
ATOM  13584  C   THR A 890      23.237  10.106  -7.767  1.00  0.220          C  
ATOM  13585  O   THR A 890      22.400  10.672  -8.475  1.00  0.220          O  
ATOM  13586  CB  THR A 890      23.505  11.483  -5.699  1.00  0.300          C  
ATOM  13587  OG1 THR A 890      24.457  12.127  -4.845  1.00  0.300          O  
ATOM  13588  CG2 THR A 890      22.784  10.379  -4.904  1.00  0.300          C  
ATOM  13589  H   THR A 890      24.346  12.695  -8.106  1.00  0.250          H  
ATOM  13590  HA  THR A 890      24.991  10.192  -6.575  1.00  0.260          H  
ATOM  13591  HB  THR A 890      22.773  12.223  -6.034  1.00  0.360          H  
ATOM  13592  HG1 THR A 890      24.752  12.930  -5.277  1.00  0.360          H  
ATOM  13593 1HG2 THR A 890      22.290  10.826  -4.045  1.00  0.360          H  
ATOM  13594 2HG2 THR A 890      22.035   9.884  -5.521  1.00  0.360          H  
ATOM  13595 3HG2 THR A 890      23.511   9.644  -4.561  1.00  0.360          H  
ATOM  13596  N   ILE A 891      23.327   8.783  -7.694  1.00  0.220          N  
ATOM  13597  CA  ILE A 891      22.401   7.940  -8.433  1.00  0.220          C  
ATOM  13598  C   ILE A 891      21.543   7.142  -7.465  1.00  0.220          C  
ATOM  13599  O   ILE A 891      22.066   6.456  -6.585  1.00  0.250          O  
ATOM  13600  CB  ILE A 891      23.142   6.994  -9.407  1.00  0.310          C  
ATOM  13601  CG1 ILE A 891      24.015   7.819 -10.390  1.00  0.310          C  
ATOM  13602  CG2 ILE A 891      22.108   6.155 -10.201  1.00  0.310          C  
ATOM  13603  CD1 ILE A 891      25.476   7.960 -10.002  1.00  0.310          C  
ATOM  13604  H   ILE A 891      24.044   8.375  -7.107  1.00  0.260          H  
ATOM  13605  HA  ILE A 891      21.736   8.569  -9.018  1.00  0.260          H  
ATOM  13606  HB  ILE A 891      23.801   6.332  -8.855  1.00  0.370          H  
ATOM  13607 1HG1 ILE A 891      23.971   7.355 -11.374  1.00  0.370          H  
ATOM  13608 2HG1 ILE A 891      23.598   8.813 -10.453  1.00  0.370          H  
ATOM  13609 1HG2 ILE A 891      22.622   5.510 -10.893  1.00  0.370          H  
ATOM  13610 2HG2 ILE A 891      21.509   5.541  -9.521  1.00  0.370          H  
ATOM  13611 3HG2 ILE A 891      21.451   6.822 -10.754  1.00  0.370          H  
ATOM  13612 1HD1 ILE A 891      25.988   8.555 -10.749  1.00  0.370          H  
ATOM  13613 2HD1 ILE A 891      25.581   8.448  -9.040  1.00  0.370          H  
ATOM  13614 3HD1 ILE A 891      25.934   6.973  -9.953  1.00  0.370          H  
ATOM  13615  N   ASN A 892      20.224   7.246  -7.611  1.00  0.200          N  
ATOM  13616  CA  ASN A 892      19.343   6.502  -6.727  1.00  0.230          C  
ATOM  13617  C   ASN A 892      18.652   5.368  -7.485  1.00  0.200          C  
ATOM  13618  O   ASN A 892      17.697   5.581  -8.262  1.00  0.290          O  
ATOM  13619  CB  ASN A 892      18.355   7.396  -6.011  1.00  0.310          C  
ATOM  13620  CG  ASN A 892      17.589   6.637  -4.914  1.00  0.310          C  
ATOM  13621  OD1 ASN A 892      17.326   5.414  -4.985  1.00  0.310          O  
ATOM  13622  ND2 ASN A 892      17.244   7.364  -3.870  1.00  0.310          N  
ATOM  13623  H   ASN A 892      19.868   7.844  -8.361  1.00  0.240          H  
ATOM  13624  HA  ASN A 892      19.951   6.031  -5.954  1.00  0.280          H  
ATOM  13625 1HB  ASN A 892      18.884   8.239  -5.562  1.00  0.370          H  
ATOM  13626 2HB  ASN A 892      17.639   7.799  -6.731  1.00  0.370          H  
ATOM  13627 1HD2 ASN A 892      16.759   6.945  -3.097  1.00  0.370          H  
ATOM  13628 2HD2 ASN A 892      17.477   8.338  -3.840  1.00  0.370          H  
ATOM  13629  N   ASP A 893      19.170   4.164  -7.242  1.00  0.170          N  
ATOM  13630  CA  ASP A 893      18.811   2.911  -7.896  1.00  0.200          C  
ATOM  13631  C   ASP A 893      17.370   2.486  -7.670  1.00  0.190          C  
ATOM  13632  O   ASP A 893      16.832   1.658  -8.421  1.00  0.250          O  
ATOM  13633  CB  ASP A 893      19.701   1.784  -7.376  1.00  0.270          C  
ATOM  13634  CG  ASP A 893      21.155   1.880  -7.805  1.00  0.270          C  
ATOM  13635  OD1 ASP A 893      21.479   2.651  -8.687  1.00  0.270          O  
ATOM  13636  OD2 ASP A 893      21.944   1.189  -7.215  1.00  0.270          O  
ATOM  13637  H   ASP A 893      19.927   4.122  -6.567  1.00  0.200          H  
ATOM  13638  HA  ASP A 893      18.973   3.029  -8.967  1.00  0.240          H  
ATOM  13639 1HB  ASP A 893      19.661   1.774  -6.285  1.00  0.320          H  
ATOM  13640 2HB  ASP A 893      19.302   0.827  -7.717  1.00  0.320          H  
ATOM  13641  N   SER A 894      16.742   3.014  -6.617  1.00  0.240          N  
ATOM  13642  CA  SER A 894      15.378   2.622  -6.302  1.00  0.240          C  
ATOM  13643  C   SER A 894      14.376   3.361  -7.164  1.00  0.300          C  
ATOM  13644  O   SER A 894      13.220   2.946  -7.260  1.00  0.540          O  
ATOM  13645  CB  SER A 894      15.054   2.906  -4.843  1.00  0.340          C  
ATOM  13646  OG  SER A 894      15.834   2.129  -3.972  1.00  0.340          O  
ATOM  13647  H   SER A 894      17.196   3.720  -6.033  1.00  0.290          H  
ATOM  13648  HA  SER A 894      15.273   1.554  -6.485  1.00  0.290          H  
ATOM  13649 1HB  SER A 894      15.219   3.958  -4.638  1.00  0.400          H  
ATOM  13650 2HB  SER A 894      13.999   2.708  -4.666  1.00  0.400          H  
ATOM  13651  HG  SER A 894      15.542   2.357  -3.086  1.00  0.400          H  
ATOM  13652  N   TYR A 895      14.806   4.461  -7.798  1.00  0.240          N  
ATOM  13653  CA  TYR A 895      13.890   5.260  -8.585  1.00  0.280          C  
ATOM  13654  C   TYR A 895      14.394   5.389 -10.014  1.00  0.210          C  
ATOM  13655  O   TYR A 895      13.628   5.732 -10.913  1.00  0.220          O  
ATOM  13656  CB  TYR A 895      13.685   6.605  -7.909  1.00  0.380          C  
ATOM  13657  CG  TYR A 895      13.194   6.441  -6.511  1.00  0.380          C  
ATOM  13658  CD1 TYR A 895      14.050   6.700  -5.478  1.00  0.380          C  
ATOM  13659  CD2 TYR A 895      11.911   5.996  -6.257  1.00  0.380          C  
ATOM  13660  CE1 TYR A 895      13.646   6.525  -4.181  1.00  0.380          C  
ATOM  13661  CE2 TYR A 895      11.498   5.816  -4.956  1.00  0.380          C  
ATOM  13662  CZ  TYR A 895      12.366   6.079  -3.919  1.00  0.380          C  
ATOM  13663  OH  TYR A 895      11.965   5.899  -2.617  1.00  0.380          O  
ATOM  13664  H   TYR A 895      15.780   4.759  -7.757  1.00  0.290          H  
ATOM  13665  HA  TYR A 895      12.929   4.750  -8.630  1.00  0.340          H  
ATOM  13666 1HB  TYR A 895      14.628   7.155  -7.884  1.00  0.450          H  
ATOM  13667 2HB  TYR A 895      12.956   7.190  -8.459  1.00  0.450          H  
ATOM  13668  HD1 TYR A 895      15.047   7.041  -5.694  1.00  0.450          H  
ATOM  13669  HD2 TYR A 895      11.232   5.781  -7.081  1.00  0.450          H  
ATOM  13670  HE1 TYR A 895      14.333   6.731  -3.363  1.00  0.450          H  
ATOM  13671  HE2 TYR A 895      10.488   5.461  -4.749  1.00  0.450          H  
ATOM  13672  HH  TYR A 895      11.054   5.595  -2.601  1.00  0.450          H  
ATOM  13673  N   LYS A 896      15.673   5.030 -10.214  1.00  0.220          N  
ATOM  13674  CA  LYS A 896      16.407   5.093 -11.478  1.00  0.210          C  
ATOM  13675  C   LYS A 896      16.645   6.536 -11.942  1.00  0.230          C  
ATOM  13676  O   LYS A 896      16.486   6.881 -13.120  1.00  0.220          O  
ATOM  13677  CB  LYS A 896      15.679   4.282 -12.570  1.00  0.300          C  
ATOM  13678  CG  LYS A 896      15.299   2.824 -12.197  1.00  0.300          C  
ATOM  13679  CD  LYS A 896      16.508   1.922 -12.012  1.00  0.300          C  
ATOM  13680  CE  LYS A 896      16.125   0.467 -11.745  1.00  0.300          C  
ATOM  13681  NZ  LYS A 896      15.424   0.306 -10.441  1.00  0.300          N  
ATOM  13682  H   LYS A 896      16.237   4.796  -9.400  1.00  0.260          H  
ATOM  13683  HA  LYS A 896      17.388   4.648 -11.313  1.00  0.250          H  
ATOM  13684 1HB  LYS A 896      14.785   4.781 -12.867  1.00  0.360          H  
ATOM  13685 2HB  LYS A 896      16.315   4.222 -13.448  1.00  0.360          H  
ATOM  13686 1HG  LYS A 896      14.708   2.828 -11.286  1.00  0.360          H  
ATOM  13687 2HG  LYS A 896      14.684   2.420 -13.003  1.00  0.360          H  
ATOM  13688 1HD  LYS A 896      17.093   1.945 -12.913  1.00  0.360          H  
ATOM  13689 2HD  LYS A 896      17.116   2.277 -11.178  1.00  0.360          H  
ATOM  13690 1HE  LYS A 896      15.483   0.102 -12.545  1.00  0.360          H  
ATOM  13691 2HE  LYS A 896      17.038  -0.126 -11.725  1.00  0.360          H  
ATOM  13692 1HZ  LYS A 896      15.208  -0.665 -10.280  1.00  0.360          H  
ATOM  13693 2HZ  LYS A 896      16.037   0.661  -9.680  1.00  0.360          H  
ATOM  13694 3HZ  LYS A 896      14.572   0.840 -10.437  1.00  0.360          H  
ATOM  13695  N   TYR A 897      17.063   7.376 -10.990  1.00  0.280          N  
ATOM  13696  CA  TYR A 897      17.403   8.773 -11.289  1.00  0.340          C  
ATOM  13697  C   TYR A 897      18.821   9.185 -10.919  1.00  0.250          C  
ATOM  13698  O   TYR A 897      19.392   8.741  -9.920  1.00  0.200          O  
ATOM  13699  CB  TYR A 897      16.484   9.778 -10.599  1.00  0.450          C  
ATOM  13700  CG  TYR A 897      15.076   9.878 -11.077  1.00  0.450          C  
ATOM  13701  CD1 TYR A 897      14.128   9.051 -10.573  1.00  0.450          C  
ATOM  13702  CD2 TYR A 897      14.733  10.869 -11.993  1.00  0.450          C  
ATOM  13703  CE1 TYR A 897      12.817   9.178 -10.953  1.00  0.450          C  
ATOM  13704  CE2 TYR A 897      13.419  11.013 -12.384  1.00  0.450          C  
ATOM  13705  CZ  TYR A 897      12.456  10.171 -11.859  1.00  0.450          C  
ATOM  13706  OH  TYR A 897      11.136  10.310 -12.225  1.00  0.450          O  
ATOM  13707  H   TYR A 897      17.166   6.994 -10.046  1.00  0.340          H  
ATOM  13708  HA  TYR A 897      17.296   8.909 -12.359  1.00  0.410          H  
ATOM  13709 1HB  TYR A 897      16.453   9.540  -9.535  1.00  0.540          H  
ATOM  13710 2HB  TYR A 897      16.931  10.770 -10.684  1.00  0.540          H  
ATOM  13711  HD1 TYR A 897      14.420   8.302  -9.871  1.00  0.540          H  
ATOM  13712  HD2 TYR A 897      15.497  11.536 -12.391  1.00  0.540          H  
ATOM  13713  HE1 TYR A 897      12.066   8.508 -10.538  1.00  0.540          H  
ATOM  13714  HE2 TYR A 897      13.139  11.791 -13.096  1.00  0.540          H  
ATOM  13715  HH  TYR A 897      10.621   9.606 -11.826  1.00  0.540          H  
ATOM  13716  N   VAL A 898      19.341  10.128 -11.692  1.00  0.240          N  
ATOM  13717  CA  VAL A 898      20.646  10.740 -11.473  1.00  0.210          C  
ATOM  13718  C   VAL A 898      20.503  12.241 -11.237  1.00  0.160          C  
ATOM  13719  O   VAL A 898      19.837  12.937 -12.005  1.00  0.170          O  
ATOM  13720  CB  VAL A 898      21.543  10.562 -12.716  1.00  0.310          C  
ATOM  13721  CG1 VAL A 898      22.918  11.199 -12.498  1.00  0.310          C  
ATOM  13722  CG2 VAL A 898      21.659   9.113 -13.069  1.00  0.310          C  
ATOM  13723  H   VAL A 898      18.800  10.399 -12.509  1.00  0.290          H  
ATOM  13724  HA  VAL A 898      21.117  10.287 -10.603  1.00  0.250          H  
ATOM  13725  HB  VAL A 898      21.089  11.086 -13.522  1.00  0.370          H  
ATOM  13726 1HG1 VAL A 898      23.505  11.081 -13.396  1.00  0.370          H  
ATOM  13727 2HG1 VAL A 898      22.828  12.257 -12.279  1.00  0.370          H  
ATOM  13728 3HG1 VAL A 898      23.415  10.708 -11.676  1.00  0.370          H  
ATOM  13729 1HG2 VAL A 898      22.269   8.998 -13.960  1.00  0.370          H  
ATOM  13730 2HG2 VAL A 898      22.105   8.584 -12.261  1.00  0.370          H  
ATOM  13731 3HG2 VAL A 898      20.665   8.717 -13.259  1.00  0.370          H  
ATOM  13732  N   SER A 899      21.148  12.755 -10.202  1.00  0.190          N  
ATOM  13733  CA  SER A 899      21.113  14.194  -9.974  1.00  0.180          C  
ATOM  13734  C   SER A 899      22.504  14.689  -9.620  1.00  0.180          C  
ATOM  13735  O   SER A 899      23.341  13.937  -9.109  1.00  0.260          O  
ATOM  13736  CB  SER A 899      20.137  14.549  -8.866  1.00  0.260          C  
ATOM  13737  OG  SER A 899      20.556  14.037  -7.629  1.00  0.260          O  
ATOM  13738  H   SER A 899      21.656  12.136  -9.563  1.00  0.230          H  
ATOM  13739  HA  SER A 899      20.797  14.692 -10.891  1.00  0.220          H  
ATOM  13740 1HB  SER A 899      20.039  15.634  -8.802  1.00  0.310          H  
ATOM  13741 2HB  SER A 899      19.155  14.148  -9.114  1.00  0.310          H  
ATOM  13742  HG  SER A 899      19.877  14.289  -6.998  1.00  0.310          H  
ATOM  13743  N   VAL A 900      22.769  15.959  -9.913  1.00  0.200          N  
ATOM  13744  CA  VAL A 900      24.070  16.525  -9.584  1.00  0.200          C  
ATOM  13745  C   VAL A 900      23.902  17.841  -8.883  1.00  0.240          C  
ATOM  13746  O   VAL A 900      23.042  18.643  -9.263  1.00  0.320          O  
ATOM  13747  CB  VAL A 900      24.931  16.756 -10.850  1.00  0.280          C  
ATOM  13748  CG1 VAL A 900      24.285  17.831 -11.768  1.00  0.280          C  
ATOM  13749  CG2 VAL A 900      26.365  17.161 -10.458  1.00  0.280          C  
ATOM  13750  H   VAL A 900      22.047  16.537 -10.317  1.00  0.240          H  
ATOM  13751  HA  VAL A 900      24.593  15.847  -8.917  1.00  0.240          H  
ATOM  13752  HB  VAL A 900      24.960  15.822 -11.403  1.00  0.340          H  
ATOM  13753 1HG1 VAL A 900      24.864  17.954 -12.676  1.00  0.340          H  
ATOM  13754 2HG1 VAL A 900      23.293  17.529 -12.016  1.00  0.340          H  
ATOM  13755 3HG1 VAL A 900      24.243  18.796 -11.277  1.00  0.340          H  
ATOM  13756 1HG2 VAL A 900      26.957  17.276 -11.335  1.00  0.340          H  
ATOM  13757 2HG2 VAL A 900      26.366  18.098  -9.920  1.00  0.340          H  
ATOM  13758 3HG2 VAL A 900      26.804  16.398  -9.841  1.00  0.340          H  
ATOM  13759  N   GLU A 901      24.743  18.067  -7.891  1.00  0.210          N  
ATOM  13760  CA  GLU A 901      24.774  19.342  -7.201  1.00  0.250          C  
ATOM  13761  C   GLU A 901      26.207  19.767  -6.944  1.00  0.210          C  
ATOM  13762  O   GLU A 901      27.034  18.946  -6.522  1.00  0.270          O  
ATOM  13763  CB  GLU A 901      24.037  19.273  -5.850  1.00  0.330          C  
ATOM  13764  CG  GLU A 901      22.531  18.988  -5.914  1.00  0.330          C  
ATOM  13765  CD  GLU A 901      21.866  18.997  -4.542  1.00  0.330          C  
ATOM  13766  OE1 GLU A 901      22.564  19.121  -3.564  1.00  0.330          O  
ATOM  13767  OE2 GLU A 901      20.664  18.899  -4.484  1.00  0.330          O  
ATOM  13768  H   GLU A 901      25.396  17.316  -7.641  1.00  0.250          H  
ATOM  13769  HA  GLU A 901      24.302  20.098  -7.830  1.00  0.300          H  
ATOM  13770 1HB  GLU A 901      24.493  18.497  -5.236  1.00  0.400          H  
ATOM  13771 2HB  GLU A 901      24.173  20.220  -5.324  1.00  0.400          H  
ATOM  13772 1HG  GLU A 901      22.058  19.738  -6.549  1.00  0.400          H  
ATOM  13773 2HG  GLU A 901      22.376  18.013  -6.375  1.00  0.400          H  
ATOM  13774  N   ASP A 902      26.491  21.050  -7.158  1.00  0.220          N  
ATOM  13775  CA  ASP A 902      27.810  21.588  -6.849  1.00  0.260          C  
ATOM  13776  C   ASP A 902      28.111  21.483  -5.367  1.00  0.270          C  
ATOM  13777  O   ASP A 902      27.227  21.688  -4.528  1.00  0.290          O  
ATOM  13778  CB  ASP A 902      27.962  23.031  -7.263  1.00  0.350          C  
ATOM  13779  CG  ASP A 902      28.060  23.246  -8.724  1.00  0.350          C  
ATOM  13780  OD1 ASP A 902      28.151  22.325  -9.472  1.00  0.350          O  
ATOM  13781  OD2 ASP A 902      28.110  24.383  -9.110  1.00  0.350          O  
ATOM  13782  H   ASP A 902      25.778  21.661  -7.566  1.00  0.260          H  
ATOM  13783  HA  ASP A 902      28.552  21.013  -7.385  1.00  0.310          H  
ATOM  13784 1HB  ASP A 902      27.132  23.617  -6.867  1.00  0.420          H  
ATOM  13785 2HB  ASP A 902      28.848  23.391  -6.833  1.00  0.420          H  
ATOM  13786  N   ASN A 903      29.377  21.261  -5.018  1.00  0.250          N  
ATOM  13787  CA  ASN A 903      29.762  21.141  -3.614  1.00  0.240          C  
ATOM  13788  C   ASN A 903      29.948  22.512  -2.961  1.00  0.230          C  
ATOM  13789  O   ASN A 903      31.047  22.903  -2.545  1.00  0.210          O  
ATOM  13790  CB  ASN A 903      31.039  20.345  -3.494  1.00  0.340          C  
ATOM  13791  CG  ASN A 903      30.936  18.935  -4.037  1.00  0.340          C  
ATOM  13792  OD1 ASN A 903      29.878  18.278  -4.055  1.00  0.340          O  
ATOM  13793  ND2 ASN A 903      32.060  18.459  -4.470  1.00  0.340          N  
ATOM  13794  H   ASN A 903      30.090  21.136  -5.740  1.00  0.300          H  
ATOM  13795  HA  ASN A 903      28.964  20.626  -3.077  1.00  0.290          H  
ATOM  13796 1HB  ASN A 903      31.811  20.866  -4.058  1.00  0.410          H  
ATOM  13797 2HB  ASN A 903      31.366  20.306  -2.454  1.00  0.410          H  
ATOM  13798 1HD2 ASN A 903      32.127  17.533  -4.850  1.00  0.410          H  
ATOM  13799 2HD2 ASN A 903      32.893  19.045  -4.398  1.00  0.410          H  
ATOM  13800  N   LYS A 904      28.851  23.244  -2.875  1.00  0.260          N  
ATOM  13801  CA  LYS A 904      28.873  24.604  -2.361  1.00  0.290          C  
ATOM  13802  C   LYS A 904      28.849  24.711  -0.846  1.00  0.320          C  
ATOM  13803  O   LYS A 904      27.912  24.272  -0.174  1.00  0.400          O  
ATOM  13804  CB  LYS A 904      27.736  25.406  -2.998  1.00  0.390          C  
ATOM  13805  CG  LYS A 904      26.350  24.887  -2.698  1.00  0.390          C  
ATOM  13806  CD  LYS A 904      25.301  25.659  -3.445  1.00  0.390          C  
ATOM  13807  CE  LYS A 904      23.919  25.157  -3.079  1.00  0.390          C  
ATOM  13808  NZ  LYS A 904      22.877  25.850  -3.823  1.00  0.390          N  
ATOM  13809  H   LYS A 904      27.994  22.813  -3.228  1.00  0.310          H  
ATOM  13810  HA  LYS A 904      29.807  25.059  -2.666  1.00  0.350          H  
ATOM  13811 1HB  LYS A 904      27.788  26.440  -2.651  1.00  0.470          H  
ATOM  13812 2HB  LYS A 904      27.861  25.418  -4.079  1.00  0.470          H  
ATOM  13813 1HG  LYS A 904      26.283  23.838  -2.987  1.00  0.470          H  
ATOM  13814 2HG  LYS A 904      26.137  24.957  -1.645  1.00  0.470          H  
ATOM  13815 1HD  LYS A 904      25.385  26.718  -3.219  1.00  0.470          H  
ATOM  13816 2HD  LYS A 904      25.448  25.524  -4.518  1.00  0.470          H  
ATOM  13817 1HE  LYS A 904      23.859  24.092  -3.301  1.00  0.470          H  
ATOM  13818 2HE  LYS A 904      23.749  25.307  -2.015  1.00  0.470          H  
ATOM  13819 1HZ  LYS A 904      21.946  25.473  -3.573  1.00  0.470          H  
ATOM  13820 2HZ  LYS A 904      22.884  26.833  -3.645  1.00  0.470          H  
ATOM  13821 3HZ  LYS A 904      23.005  25.701  -4.816  1.00  0.470          H  
ATOM  13822  N   THR A 905      29.895  25.337  -0.326  1.00  0.270          N  
ATOM  13823  CA  THR A 905      30.073  25.584   1.095  1.00  0.270          C  
ATOM  13824  C   THR A 905      29.925  27.069   1.311  1.00  0.220          C  
ATOM  13825  O   THR A 905      30.518  27.867   0.583  1.00  0.250          O  
ATOM  13826  CB  THR A 905      31.441  25.087   1.607  1.00  0.380          C  
ATOM  13827  OG1 THR A 905      31.525  23.674   1.419  1.00  0.380          O  
ATOM  13828  CG2 THR A 905      31.614  25.410   3.097  1.00  0.380          C  
ATOM  13829  H   THR A 905      30.639  25.630  -0.963  1.00  0.320          H  
ATOM  13830  HA  THR A 905      29.287  25.072   1.650  1.00  0.320          H  
ATOM  13831  HB  THR A 905      32.238  25.567   1.032  1.00  0.450          H  
ATOM  13832  HG1 THR A 905      31.551  23.480   0.475  1.00  0.450          H  
ATOM  13833 1HG2 THR A 905      32.582  25.041   3.431  1.00  0.450          H  
ATOM  13834 2HG2 THR A 905      31.567  26.487   3.264  1.00  0.450          H  
ATOM  13835 3HG2 THR A 905      30.825  24.922   3.667  1.00  0.450          H  
ATOM  13836  N   PHE A 906      29.122  27.456   2.292  1.00  0.250          N  
ATOM  13837  CA  PHE A 906      28.876  28.873   2.510  1.00  0.190          C  
ATOM  13838  C   PHE A 906      29.661  29.530   3.623  1.00  0.210          C  
ATOM  13839  O   PHE A 906      29.966  28.932   4.658  1.00  0.230          O  
ATOM  13840  CB  PHE A 906      27.389  29.117   2.705  1.00  0.290          C  
ATOM  13841  CG  PHE A 906      26.639  28.954   1.426  1.00  0.290          C  
ATOM  13842  CD1 PHE A 906      26.166  27.725   1.013  1.00  0.290          C  
ATOM  13843  CD2 PHE A 906      26.418  30.050   0.622  1.00  0.290          C  
ATOM  13844  CE1 PHE A 906      25.498  27.609  -0.174  1.00  0.290          C  
ATOM  13845  CE2 PHE A 906      25.750  29.933  -0.562  1.00  0.290          C  
ATOM  13846  CZ  PHE A 906      25.292  28.713  -0.965  1.00  0.290          C  
ATOM  13847  H   PHE A 906      28.674  26.764   2.876  1.00  0.300          H  
ATOM  13848  HA  PHE A 906      29.146  29.392   1.593  1.00  0.230          H  
ATOM  13849 1HB  PHE A 906      26.988  28.427   3.441  1.00  0.350          H  
ATOM  13850 2HB  PHE A 906      27.234  30.134   3.076  1.00  0.350          H  
ATOM  13851  HD1 PHE A 906      26.329  26.843   1.630  1.00  0.350          H  
ATOM  13852  HD2 PHE A 906      26.800  31.017   0.938  1.00  0.350          H  
ATOM  13853  HE1 PHE A 906      25.136  26.639  -0.482  1.00  0.350          H  
ATOM  13854  HE2 PHE A 906      25.599  30.805  -1.183  1.00  0.350          H  
ATOM  13855  HZ  PHE A 906      24.768  28.621  -1.908  1.00  0.350          H  
ATOM  13856  N   VAL A 907      29.959  30.796   3.372  1.00  0.220          N  
ATOM  13857  CA  VAL A 907      30.647  31.692   4.271  1.00  0.240          C  
ATOM  13858  C   VAL A 907      29.621  32.417   5.139  1.00  0.240          C  
ATOM  13859  O   VAL A 907      28.644  32.964   4.629  1.00  0.270          O  
ATOM  13860  CB  VAL A 907      31.465  32.708   3.442  1.00  0.330          C  
ATOM  13861  CG1 VAL A 907      32.164  33.679   4.341  1.00  0.330          C  
ATOM  13862  CG2 VAL A 907      32.458  31.968   2.545  1.00  0.330          C  
ATOM  13863  H   VAL A 907      29.669  31.166   2.464  1.00  0.260          H  
ATOM  13864  HA  VAL A 907      31.316  31.114   4.909  1.00  0.290          H  
ATOM  13865  HB  VAL A 907      30.791  33.275   2.828  1.00  0.390          H  
ATOM  13866 1HG1 VAL A 907      32.720  34.378   3.751  1.00  0.390          H  
ATOM  13867 2HG1 VAL A 907      31.449  34.222   4.958  1.00  0.390          H  
ATOM  13868 3HG1 VAL A 907      32.849  33.134   4.985  1.00  0.390          H  
ATOM  13869 1HG2 VAL A 907      33.020  32.689   1.954  1.00  0.390          H  
ATOM  13870 2HG2 VAL A 907      33.135  31.393   3.162  1.00  0.390          H  
ATOM  13871 3HG2 VAL A 907      31.922  31.292   1.875  1.00  0.390          H  
ATOM  13872  N   GLU A 908      29.808  32.380   6.449  1.00  0.240          N  
ATOM  13873  CA  GLU A 908      28.871  33.025   7.362  1.00  0.240          C  
ATOM  13874  C   GLU A 908      28.758  34.534   7.130  1.00  0.230          C  
ATOM  13875  O   GLU A 908      29.767  35.244   7.122  1.00  0.230          O  
ATOM  13876  CB  GLU A 908      29.297  32.750   8.806  1.00  0.340          C  
ATOM  13877  CG  GLU A 908      28.351  33.280   9.875  1.00  0.340          C  
ATOM  13878  CD  GLU A 908      28.786  32.903  11.260  1.00  0.340          C  
ATOM  13879  OE1 GLU A 908      29.810  32.275  11.386  1.00  0.340          O  
ATOM  13880  OE2 GLU A 908      28.096  33.230  12.194  1.00  0.340          O  
ATOM  13881  H   GLU A 908      30.617  31.897   6.815  1.00  0.290          H  
ATOM  13882  HA  GLU A 908      27.886  32.585   7.203  1.00  0.290          H  
ATOM  13883 1HB  GLU A 908      29.396  31.675   8.953  1.00  0.400          H  
ATOM  13884 2HB  GLU A 908      30.276  33.195   8.983  1.00  0.400          H  
ATOM  13885 1HG  GLU A 908      28.312  34.371   9.812  1.00  0.400          H  
ATOM  13886 2HG  GLU A 908      27.350  32.897   9.690  1.00  0.400          H  
ATOM  13887  N   ARG A 909      27.520  35.021   7.037  1.00  0.240          N  
ATOM  13888  CA  ARG A 909      27.238  36.447   6.877  1.00  0.230          C  
ATOM  13889  C   ARG A 909      27.229  37.119   8.243  1.00  0.240          C  
ATOM  13890  O   ARG A 909      26.635  36.605   9.192  1.00  0.250          O  
ATOM  13891  CB  ARG A 909      25.895  36.658   6.198  1.00  0.330          C  
ATOM  13892  CG  ARG A 909      25.521  38.112   5.867  1.00  0.330          C  
ATOM  13893  CD  ARG A 909      24.241  38.146   5.114  1.00  0.330          C  
ATOM  13894  NE  ARG A 909      23.709  39.504   4.903  1.00  0.330          N  
ATOM  13895  CZ  ARG A 909      23.999  40.322   3.863  1.00  0.330          C  
ATOM  13896  NH1 ARG A 909      24.851  39.954   2.953  1.00  0.330          N  
ATOM  13897  NH2 ARG A 909      23.403  41.498   3.766  1.00  0.330          N  
ATOM  13898  H   ARG A 909      26.750  34.368   7.057  1.00  0.290          H  
ATOM  13899  HA  ARG A 909      28.022  36.905   6.269  1.00  0.280          H  
ATOM  13900 1HB  ARG A 909      25.859  36.092   5.277  1.00  0.390          H  
ATOM  13901 2HB  ARG A 909      25.110  36.269   6.843  1.00  0.390          H  
ATOM  13902 1HG  ARG A 909      25.393  38.687   6.785  1.00  0.390          H  
ATOM  13903 2HG  ARG A 909      26.309  38.569   5.258  1.00  0.390          H  
ATOM  13904 1HD  ARG A 909      24.377  37.671   4.139  1.00  0.390          H  
ATOM  13905 2HD  ARG A 909      23.499  37.583   5.678  1.00  0.390          H  
ATOM  13906  HE  ARG A 909      23.036  39.838   5.582  1.00  0.390          H  
ATOM  13907 1HH1 ARG A 909      25.316  39.063   3.020  1.00  0.390          H  
ATOM  13908 2HH1 ARG A 909      25.036  40.545   2.127  1.00  0.390          H  
ATOM  13909 1HH2 ARG A 909      22.733  41.789   4.463  1.00  0.390          H  
ATOM  13910 2HH2 ARG A 909      23.619  42.103   2.986  1.00  0.390          H  
ATOM  13911  N   GLN A 910      27.848  38.283   8.324  1.00  0.240          N  
ATOM  13912  CA  GLN A 910      27.947  39.064   9.542  1.00  0.240          C  
ATOM  13913  C   GLN A 910      26.777  40.013   9.708  1.00  0.240          C  
ATOM  13914  O   GLN A 910      26.062  40.330   8.759  1.00  0.250          O  
ATOM  13915  CB  GLN A 910      29.258  39.845   9.552  1.00  0.340          C  
ATOM  13916  CG  GLN A 910      30.488  38.957   9.472  1.00  0.340          C  
ATOM  13917  CD  GLN A 910      30.594  38.054  10.651  1.00  0.340          C  
ATOM  13918  OE1 GLN A 910      30.649  38.525  11.788  1.00  0.340          O  
ATOM  13919  NE2 GLN A 910      30.606  36.754  10.410  1.00  0.340          N  
ATOM  13920  H   GLN A 910      28.326  38.641   7.495  1.00  0.290          H  
ATOM  13921  HA  GLN A 910      27.939  38.378  10.389  1.00  0.290          H  
ATOM  13922 1HB  GLN A 910      29.281  40.527   8.697  1.00  0.400          H  
ATOM  13923 2HB  GLN A 910      29.327  40.451  10.450  1.00  0.400          H  
ATOM  13924 1HG  GLN A 910      30.424  38.339   8.574  1.00  0.400          H  
ATOM  13925 2HG  GLN A 910      31.379  39.585   9.424  1.00  0.400          H  
ATOM  13926 1HE2 GLN A 910      30.669  36.101  11.173  1.00  0.400          H  
ATOM  13927 2HE2 GLN A 910      30.540  36.418   9.461  1.00  0.400          H  
ATOM  13928  N   ALA A 911      26.601  40.522  10.920  1.00  0.240          N  
ATOM  13929  CA  ALA A 911      25.516  41.461  11.203  1.00  0.250          C  
ATOM  13930  C   ALA A 911      25.560  42.707  10.314  1.00  0.240          C  
ATOM  13931  O   ALA A 911      24.517  43.262   9.975  1.00  0.260          O  
ATOM  13932  CB  ALA A 911      25.569  41.890  12.658  1.00  0.350          C  
ATOM  13933  H   ALA A 911      27.215  40.231  11.668  1.00  0.290          H  
ATOM  13934  HA  ALA A 911      24.574  40.947  11.015  1.00  0.300          H  
ATOM  13935 1HB  ALA A 911      24.735  42.560  12.866  1.00  0.420          H  
ATOM  13936 2HB  ALA A 911      25.498  41.013  13.299  1.00  0.420          H  
ATOM  13937 3HB  ALA A 911      26.506  42.407  12.852  1.00  0.420          H  
ATOM  13938  N   ASP A 912      26.758  43.162   9.932  1.00  0.220          N  
ATOM  13939  CA  ASP A 912      26.881  44.354   9.100  1.00  0.210          C  
ATOM  13940  C   ASP A 912      26.791  44.045   7.598  1.00  0.210          C  
ATOM  13941  O   ASP A 912      26.985  44.932   6.762  1.00  0.210          O  
ATOM  13942  CB  ASP A 912      28.186  45.086   9.432  1.00  0.300          C  
ATOM  13943  CG  ASP A 912      29.456  44.300   9.083  1.00  0.300          C  
ATOM  13944  OD1 ASP A 912      29.372  43.299   8.380  1.00  0.300          O  
ATOM  13945  OD2 ASP A 912      30.508  44.688   9.537  1.00  0.300          O  
ATOM  13946  H   ASP A 912      27.610  42.699  10.226  1.00  0.260          H  
ATOM  13947  HA  ASP A 912      26.057  45.022   9.349  1.00  0.250          H  
ATOM  13948 1HB  ASP A 912      28.207  46.032   8.894  1.00  0.360          H  
ATOM  13949 2HB  ASP A 912      28.204  45.320  10.497  1.00  0.360          H  
ATOM  13950  N   GLY A 913      26.487  42.790   7.259  1.00  0.210          N  
ATOM  13951  CA  GLY A 913      26.336  42.326   5.891  1.00  0.210          C  
ATOM  13952  C   GLY A 913      27.611  41.785   5.248  1.00  0.210          C  
ATOM  13953  O   GLY A 913      27.558  41.257   4.134  1.00  0.230          O  
ATOM  13954  H   GLY A 913      26.332  42.097   7.991  1.00  0.250          H  
ATOM  13955 1HA  GLY A 913      25.589  41.538   5.896  1.00  0.250          H  
ATOM  13956 2HA  GLY A 913      25.938  43.135   5.283  1.00  0.250          H  
ATOM  13957  N   SER A 914      28.750  41.931   5.914  1.00  0.210          N  
ATOM  13958  CA  SER A 914      30.006  41.452   5.351  1.00  0.220          C  
ATOM  13959  C   SER A 914      30.215  39.956   5.533  1.00  0.210          C  
ATOM  13960  O   SER A 914      29.532  39.282   6.310  1.00  0.210          O  
ATOM  13961  CB  SER A 914      31.182  42.177   5.964  1.00  0.300          C  
ATOM  13962  OG  SER A 914      31.358  41.822   7.308  1.00  0.300          O  
ATOM  13963  H   SER A 914      28.758  42.399   6.832  1.00  0.250          H  
ATOM  13964  HA  SER A 914      29.999  41.658   4.281  1.00  0.260          H  
ATOM  13965 1HB  SER A 914      32.066  41.932   5.396  1.00  0.360          H  
ATOM  13966 2HB  SER A 914      31.028  43.251   5.891  1.00  0.360          H  
ATOM  13967  HG  SER A 914      30.714  42.369   7.809  1.00  0.360          H  
ATOM  13968  N   PHE A 915      31.206  39.432   4.827  1.00  0.220          N  
ATOM  13969  CA  PHE A 915      31.586  38.039   4.954  1.00  0.220          C  
ATOM  13970  C   PHE A 915      33.074  37.941   5.286  1.00  0.220          C  
ATOM  13971  O   PHE A 915      33.877  38.733   4.796  1.00  0.200          O  
ATOM  13972  CB  PHE A 915      31.324  37.343   3.617  1.00  0.310          C  
ATOM  13973  CG  PHE A 915      29.897  37.362   3.178  1.00  0.310          C  
ATOM  13974  CD1 PHE A 915      29.404  38.443   2.434  1.00  0.310          C  
ATOM  13975  CD2 PHE A 915      29.040  36.317   3.476  1.00  0.310          C  
ATOM  13976  CE1 PHE A 915      28.093  38.469   2.012  1.00  0.310          C  
ATOM  13977  CE2 PHE A 915      27.738  36.353   3.052  1.00  0.310          C  
ATOM  13978  CZ  PHE A 915      27.263  37.428   2.317  1.00  0.310          C  
ATOM  13979  H   PHE A 915      31.688  40.026   4.155  1.00  0.260          H  
ATOM  13980  HA  PHE A 915      31.006  37.568   5.752  1.00  0.260          H  
ATOM  13981 1HB  PHE A 915      31.919  37.815   2.848  1.00  0.370          H  
ATOM  13982 2HB  PHE A 915      31.637  36.331   3.676  1.00  0.370          H  
ATOM  13983  HD1 PHE A 915      30.069  39.279   2.192  1.00  0.370          H  
ATOM  13984  HD2 PHE A 915      29.402  35.456   4.053  1.00  0.370          H  
ATOM  13985  HE1 PHE A 915      27.713  39.317   1.434  1.00  0.370          H  
ATOM  13986  HE2 PHE A 915      27.078  35.523   3.293  1.00  0.370          H  
ATOM  13987  HZ  PHE A 915      26.225  37.450   1.975  1.00  0.370          H  
ATOM  13988  N   ILE A 916      33.478  36.959   6.078  1.00  0.240          N  
ATOM  13989  CA  ILE A 916      34.913  36.763   6.294  1.00  0.240          C  
ATOM  13990  C   ILE A 916      35.295  35.543   5.506  1.00  0.240          C  
ATOM  13991  O   ILE A 916      34.792  34.453   5.771  1.00  0.250          O  
ATOM  13992  CB  ILE A 916      35.279  36.599   7.776  1.00  0.340          C  
ATOM  13993  CG1 ILE A 916      34.738  37.819   8.620  1.00  0.340          C  
ATOM  13994  CG2 ILE A 916      36.813  36.442   7.904  1.00  0.340          C  
ATOM  13995  CD1 ILE A 916      35.253  39.202   8.193  1.00  0.340          C  
ATOM  13996  H   ILE A 916      32.806  36.335   6.512  1.00  0.290          H  
ATOM  13997  HA  ILE A 916      35.476  37.598   5.883  1.00  0.290          H  
ATOM  13998  HB  ILE A 916      34.797  35.705   8.171  1.00  0.400          H  
ATOM  13999 1HG1 ILE A 916      33.648  37.832   8.556  1.00  0.400          H  
ATOM  14000 2HG1 ILE A 916      35.021  37.665   9.661  1.00  0.400          H  
ATOM  14001 1HG2 ILE A 916      37.079  36.309   8.949  1.00  0.400          H  
ATOM  14002 2HG2 ILE A 916      37.145  35.569   7.340  1.00  0.400          H  
ATOM  14003 3HG2 ILE A 916      37.322  37.325   7.511  1.00  0.400          H  
ATOM  14004 1HD1 ILE A 916      34.821  39.962   8.839  1.00  0.400          H  
ATOM  14005 2HD1 ILE A 916      36.342  39.250   8.268  1.00  0.400          H  
ATOM  14006 3HD1 ILE A 916      34.955  39.396   7.183  1.00  0.400          H  
ATOM  14007  N   LEU A 917      36.186  35.713   4.549  1.00  0.240          N  
ATOM  14008  CA  LEU A 917      36.446  34.608   3.660  1.00  0.250          C  
ATOM  14009  C   LEU A 917      37.516  33.650   4.180  1.00  0.270          C  
ATOM  14010  O   LEU A 917      38.617  34.074   4.544  1.00  0.290          O  
ATOM  14011  CB  LEU A 917      36.891  35.149   2.300  1.00  0.350          C  
ATOM  14012  CG  LEU A 917      35.907  36.114   1.580  1.00  0.350          C  
ATOM  14013  CD1 LEU A 917      36.543  36.564   0.328  1.00  0.350          C  
ATOM  14014  CD2 LEU A 917      34.594  35.454   1.274  1.00  0.350          C  
ATOM  14015  H   LEU A 917      36.635  36.631   4.438  1.00  0.290          H  
ATOM  14016  HA  LEU A 917      35.506  34.105   3.538  1.00  0.300          H  
ATOM  14017 1HB  LEU A 917      37.820  35.696   2.442  1.00  0.420          H  
ATOM  14018 2HB  LEU A 917      37.089  34.305   1.634  1.00  0.420          H  
ATOM  14019  HG  LEU A 917      35.733  36.989   2.213  1.00  0.420          H  
ATOM  14020 1HD1 LEU A 917      35.889  37.263  -0.194  1.00  0.420          H  
ATOM  14021 2HD1 LEU A 917      37.480  37.053   0.567  1.00  0.420          H  
ATOM  14022 3HD1 LEU A 917      36.727  35.697  -0.306  1.00  0.420          H  
ATOM  14023 1HD2 LEU A 917      33.962  36.181   0.766  1.00  0.420          H  
ATOM  14024 2HD2 LEU A 917      34.754  34.590   0.630  1.00  0.420          H  
ATOM  14025 3HD2 LEU A 917      34.111  35.143   2.176  1.00  0.420          H  
ATOM  14026  N   PRO A 918      37.275  32.322   4.139  1.00  0.280          N  
ATOM  14027  CA  PRO A 918      38.195  31.271   4.537  1.00  0.300          C  
ATOM  14028  C   PRO A 918      39.244  31.036   3.459  1.00  0.320          C  
ATOM  14029  O   PRO A 918      39.263  29.997   2.791  1.00  0.320          O  
ATOM  14030  CB  PRO A 918      37.260  30.072   4.752  1.00  0.450          C  
ATOM  14031  CG  PRO A 918      36.144  30.285   3.781  1.00  0.450          C  
ATOM  14032  CD  PRO A 918      35.947  31.810   3.753  1.00  0.450          C  
ATOM  14033  HA  PRO A 918      38.683  31.552   5.484  1.00  0.360          H  
ATOM  14034 1HB  PRO A 918      37.811  29.135   4.586  1.00  0.540          H  
ATOM  14035 2HB  PRO A 918      36.916  30.053   5.798  1.00  0.540          H  
ATOM  14036 1HG  PRO A 918      36.406  29.839   2.815  1.00  0.540          H  
ATOM  14037 2HG  PRO A 918      35.243  29.758   4.131  1.00  0.540          H  
ATOM  14038 1HD  PRO A 918      35.677  32.129   2.759  1.00  0.540          H  
ATOM  14039 2HD  PRO A 918      35.195  32.101   4.508  1.00  0.540          H  
ATOM  14040  N   LEU A 919      40.087  32.041   3.285  1.00  0.330          N  
ATOM  14041  CA  LEU A 919      41.158  32.084   2.293  1.00  0.340          C  
ATOM  14042  C   LEU A 919      42.170  30.944   2.459  1.00  0.380          C  
ATOM  14043  O   LEU A 919      42.995  30.680   1.584  1.00  0.420          O  
ATOM  14044  CB  LEU A 919      41.803  33.457   2.252  1.00  0.470          C  
ATOM  14045  CG  LEU A 919      40.838  34.608   1.762  1.00  0.470          C  
ATOM  14046  CD1 LEU A 919      41.531  35.853   1.854  1.00  0.470          C  
ATOM  14047  CD2 LEU A 919      40.348  34.413   0.337  1.00  0.470          C  
ATOM  14048  H   LEU A 919      39.945  32.853   3.892  1.00  0.400          H  
ATOM  14049  HA  LEU A 919      40.697  31.931   1.336  1.00  0.410          H  
ATOM  14050 1HB  LEU A 919      42.149  33.707   3.253  1.00  0.570          H  
ATOM  14051 2HB  LEU A 919      42.661  33.421   1.583  1.00  0.570          H  
ATOM  14052  HG  LEU A 919      39.989  34.650   2.431  1.00  0.570          H  
ATOM  14053 1HD1 LEU A 919      40.854  36.633   1.572  1.00  0.570          H  
ATOM  14054 2HD1 LEU A 919      41.848  35.973   2.856  1.00  0.570          H  
ATOM  14055 3HD1 LEU A 919      42.397  35.853   1.196  1.00  0.570          H  
ATOM  14056 1HD2 LEU A 919      39.696  35.239   0.068  1.00  0.570          H  
ATOM  14057 2HD2 LEU A 919      41.200  34.385  -0.333  1.00  0.570          H  
ATOM  14058 3HD2 LEU A 919      39.803  33.513   0.248  1.00  0.570          H  
ATOM  14059  N   ASP A 920      42.212  30.350   3.646  1.00  0.370          N  
ATOM  14060  CA  ASP A 920      43.084  29.225   3.915  1.00  0.400          C  
ATOM  14061  C   ASP A 920      42.536  27.929   3.292  1.00  0.410          C  
ATOM  14062  O   ASP A 920      43.250  26.928   3.200  1.00  0.480          O  
ATOM  14063  CB  ASP A 920      43.261  29.086   5.424  1.00  0.550          C  
ATOM  14064  CG  ASP A 920      41.919  28.960   6.120  1.00  0.550          C  
ATOM  14065  OD1 ASP A 920      41.108  29.835   5.887  1.00  0.550          O  
ATOM  14066  OD2 ASP A 920      41.680  28.017   6.860  1.00  0.550          O  
ATOM  14067  H   ASP A 920      41.553  30.627   4.379  1.00  0.440          H  
ATOM  14068  HA  ASP A 920      44.058  29.431   3.470  1.00  0.480          H  
ATOM  14069 1HB  ASP A 920      43.862  28.202   5.641  1.00  0.660          H  
ATOM  14070 2HB  ASP A 920      43.790  29.955   5.815  1.00  0.660          H  
ATOM  14071  N   LYS A 921      41.260  27.940   2.883  1.00  0.360          N  
ATOM  14072  CA  LYS A 921      40.616  26.771   2.297  1.00  0.360          C  
ATOM  14073  C   LYS A 921      40.485  26.938   0.785  1.00  0.360          C  
ATOM  14074  O   LYS A 921      40.517  25.962   0.035  1.00  0.380          O  
ATOM  14075  CB  LYS A 921      39.235  26.559   2.920  1.00  0.500          C  
ATOM  14076  CG  LYS A 921      39.244  26.359   4.450  1.00  0.500          C  
ATOM  14077  CD  LYS A 921      39.971  25.077   4.880  1.00  0.500          C  
ATOM  14078  CE  LYS A 921      39.854  24.844   6.387  1.00  0.500          C  
ATOM  14079  NZ  LYS A 921      40.721  25.792   7.184  1.00  0.500          N  
ATOM  14080  H   LYS A 921      40.723  28.802   2.963  1.00  0.430          H  
ATOM  14081  HA  LYS A 921      41.237  25.897   2.474  1.00  0.430          H  
ATOM  14082 1HB  LYS A 921      38.607  27.427   2.703  1.00  0.600          H  
ATOM  14083 2HB  LYS A 921      38.760  25.692   2.464  1.00  0.600          H  
ATOM  14084 1HG  LYS A 921      39.735  27.220   4.909  1.00  0.600          H  
ATOM  14085 2HG  LYS A 921      38.217  26.322   4.809  1.00  0.600          H  
ATOM  14086 1HD  LYS A 921      39.564  24.219   4.346  1.00  0.600          H  
ATOM  14087 2HD  LYS A 921      41.032  25.168   4.645  1.00  0.600          H  
ATOM  14088 1HE  LYS A 921      38.817  24.987   6.684  1.00  0.600          H  
ATOM  14089 2HE  LYS A 921      40.149  23.821   6.615  1.00  0.600          H  
ATOM  14090 1HZ  LYS A 921      40.619  25.619   8.164  1.00  0.600          H  
ATOM  14091 2HZ  LYS A 921      41.690  25.680   6.932  1.00  0.600          H  
ATOM  14092 3HZ  LYS A 921      40.484  26.781   7.004  1.00  0.600          H  
ATOM  14093  N   ALA A 922      40.368  28.189   0.346  1.00  0.350          N  
ATOM  14094  CA  ALA A 922      40.161  28.510  -1.065  1.00  0.350          C  
ATOM  14095  C   ALA A 922      40.801  29.825  -1.435  1.00  0.360          C  
ATOM  14096  O   ALA A 922      40.940  30.690  -0.583  1.00  0.380          O  
ATOM  14097  CB  ALA A 922      38.700  28.601  -1.335  1.00  0.490          C  
ATOM  14098  H   ALA A 922      40.331  28.931   1.045  1.00  0.420          H  
ATOM  14099  HA  ALA A 922      40.610  27.724  -1.672  1.00  0.420          H  
ATOM  14100 1HB  ALA A 922      38.545  28.829  -2.379  1.00  0.590          H  
ATOM  14101 2HB  ALA A 922      38.264  27.666  -1.074  1.00  0.590          H  
ATOM  14102 3HB  ALA A 922      38.280  29.363  -0.735  1.00  0.590          H  
ATOM  14103  N   LYS A 923      41.117  30.030  -2.716  1.00  0.380          N  
ATOM  14104  CA  LYS A 923      41.680  31.318  -3.101  1.00  0.420          C  
ATOM  14105  C   LYS A 923      40.575  32.345  -3.210  1.00  0.390          C  
ATOM  14106  O   LYS A 923      39.424  32.008  -3.446  1.00  0.380          O  
ATOM  14107  CB  LYS A 923      42.464  31.232  -4.408  1.00  0.570          C  
ATOM  14108  CG  LYS A 923      43.730  30.398  -4.325  1.00  0.570          C  
ATOM  14109  CD  LYS A 923      44.482  30.400  -5.657  1.00  0.570          C  
ATOM  14110  CE  LYS A 923      45.758  29.565  -5.583  1.00  0.570          C  
ATOM  14111  NZ  LYS A 923      46.490  29.546  -6.885  1.00  0.570          N  
ATOM  14112  H   LYS A 923      40.955  29.313  -3.445  1.00  0.460          H  
ATOM  14113  HA  LYS A 923      42.363  31.647  -2.316  1.00  0.500          H  
ATOM  14114 1HB  LYS A 923      41.828  30.793  -5.179  1.00  0.690          H  
ATOM  14115 2HB  LYS A 923      42.735  32.230  -4.738  1.00  0.690          H  
ATOM  14116 1HG  LYS A 923      44.374  30.791  -3.539  1.00  0.690          H  
ATOM  14117 2HG  LYS A 923      43.459  29.373  -4.071  1.00  0.690          H  
ATOM  14118 1HD  LYS A 923      43.833  29.988  -6.434  1.00  0.690          H  
ATOM  14119 2HD  LYS A 923      44.743  31.422  -5.929  1.00  0.690          H  
ATOM  14120 1HE  LYS A 923      46.412  29.979  -4.817  1.00  0.690          H  
ATOM  14121 2HE  LYS A 923      45.499  28.542  -5.310  1.00  0.690          H  
ATOM  14122 1HZ  LYS A 923      47.325  28.984  -6.795  1.00  0.690          H  
ATOM  14123 2HZ  LYS A 923      45.896  29.151  -7.602  1.00  0.690          H  
ATOM  14124 3HZ  LYS A 923      46.746  30.488  -7.144  1.00  0.690          H  
ATOM  14125  N   LEU A 924      40.909  33.625  -3.093  1.00  0.380          N  
ATOM  14126  CA  LEU A 924      39.882  34.666  -3.191  1.00  0.350          C  
ATOM  14127  C   LEU A 924      39.062  34.558  -4.472  1.00  0.310          C  
ATOM  14128  O   LEU A 924      37.843  34.721  -4.468  1.00  0.290          O  
ATOM  14129  CB  LEU A 924      40.530  36.075  -3.127  1.00  0.500          C  
ATOM  14130  CG  LEU A 924      39.562  37.335  -3.190  1.00  0.500          C  
ATOM  14131  CD1 LEU A 924      38.635  37.328  -2.047  1.00  0.500          C  
ATOM  14132  CD2 LEU A 924      40.379  38.614  -3.161  1.00  0.500          C  
ATOM  14133  H   LEU A 924      41.868  33.876  -2.900  1.00  0.460          H  
ATOM  14134  HA  LEU A 924      39.215  34.544  -2.345  1.00  0.420          H  
ATOM  14135 1HB  LEU A 924      41.095  36.151  -2.201  1.00  0.600          H  
ATOM  14136 2HB  LEU A 924      41.231  36.169  -3.956  1.00  0.600          H  
ATOM  14137  HG  LEU A 924      38.970  37.298  -4.093  1.00  0.600          H  
ATOM  14138 1HD1 LEU A 924      37.979  38.197  -2.102  1.00  0.600          H  
ATOM  14139 2HD1 LEU A 924      38.037  36.430  -2.079  1.00  0.600          H  
ATOM  14140 3HD1 LEU A 924      39.205  37.365  -1.122  1.00  0.600          H  
ATOM  14141 1HD2 LEU A 924      39.712  39.477  -3.204  1.00  0.600          H  
ATOM  14142 2HD2 LEU A 924      40.961  38.653  -2.244  1.00  0.600          H  
ATOM  14143 3HD2 LEU A 924      41.045  38.637  -4.008  1.00  0.600          H  
ATOM  14144  N   GLY A 925      39.714  34.236  -5.579  1.00  0.330          N  
ATOM  14145  CA  GLY A 925      39.018  34.193  -6.851  1.00  0.320          C  
ATOM  14146  C   GLY A 925      38.117  32.985  -7.043  1.00  0.350          C  
ATOM  14147  O   GLY A 925      37.336  32.961  -8.001  1.00  0.470          O  
ATOM  14148  H   GLY A 925      40.707  34.064  -5.539  1.00  0.400          H  
ATOM  14149 1HA  GLY A 925      38.416  35.091  -6.932  1.00  0.380          H  
ATOM  14150 2HA  GLY A 925      39.750  34.225  -7.655  1.00  0.380          H  
ATOM  14151  N   ASP A 926      38.196  32.018  -6.114  1.00  0.330          N  
ATOM  14152  CA  ASP A 926      37.427  30.782  -6.135  1.00  0.360          C  
ATOM  14153  C   ASP A 926      36.093  30.967  -5.432  1.00  0.300          C  
ATOM  14154  O   ASP A 926      35.276  30.039  -5.380  1.00  0.310          O  
ATOM  14155  CB  ASP A 926      38.154  29.661  -5.383  1.00  0.490          C  
ATOM  14156  CG  ASP A 926      39.467  29.134  -5.987  1.00  0.490          C  
ATOM  14157  OD1 ASP A 926      39.649  29.213  -7.183  1.00  0.490          O  
ATOM  14158  OD2 ASP A 926      40.309  28.658  -5.204  1.00  0.490          O  
ATOM  14159  H   ASP A 926      38.823  32.146  -5.320  1.00  0.400          H  
ATOM  14160  HA  ASP A 926      37.246  30.491  -7.170  1.00  0.430          H  
ATOM  14161 1HB  ASP A 926      38.346  29.999  -4.372  1.00  0.590          H  
ATOM  14162 2HB  ASP A 926      37.481  28.824  -5.315  1.00  0.590          H  
ATOM  14163  N   PHE A 927      35.880  32.146  -4.858  1.00  0.270          N  
ATOM  14164  CA  PHE A 927      34.640  32.412  -4.159  1.00  0.250          C  
ATOM  14165  C   PHE A 927      33.641  33.054  -5.077  1.00  0.230          C  
ATOM  14166  O   PHE A 927      33.990  33.848  -5.960  1.00  0.250          O  
ATOM  14167  CB  PHE A 927      34.849  33.303  -2.947  1.00  0.360          C  
ATOM  14168  CG  PHE A 927      35.503  32.634  -1.827  1.00  0.360          C  
ATOM  14169  CD1 PHE A 927      36.858  32.652  -1.721  1.00  0.360          C  
ATOM  14170  CD2 PHE A 927      34.764  31.977  -0.870  1.00  0.360          C  
ATOM  14171  CE1 PHE A 927      37.490  32.038  -0.698  1.00  0.360          C  
ATOM  14172  CE2 PHE A 927      35.394  31.358   0.170  1.00  0.360          C  
ATOM  14173  CZ  PHE A 927      36.774  31.396   0.253  1.00  0.360          C  
ATOM  14174  H   PHE A 927      36.585  32.889  -4.911  1.00  0.320          H  
ATOM  14175  HA  PHE A 927      34.229  31.465  -3.815  1.00  0.300          H  
ATOM  14176 1HB  PHE A 927      35.471  34.122  -3.239  1.00  0.430          H  
ATOM  14177 2HB  PHE A 927      33.894  33.704  -2.611  1.00  0.430          H  
ATOM  14178  HD1 PHE A 927      37.430  33.156  -2.484  1.00  0.430          H  
ATOM  14179  HD2 PHE A 927      33.674  31.949  -0.953  1.00  0.430          H  
ATOM  14180  HE1 PHE A 927      38.572  32.045  -0.650  1.00  0.430          H  
ATOM  14181  HE2 PHE A 927      34.808  30.830   0.922  1.00  0.430          H  
ATOM  14182  HZ  PHE A 927      37.301  30.903   1.063  1.00  0.430          H  
ATOM  14183  N   TYR A 928      32.388  32.733  -4.839  1.00  0.210          N  
ATOM  14184  CA  TYR A 928      31.306  33.291  -5.598  1.00  0.200          C  
ATOM  14185  C   TYR A 928      30.382  34.101  -4.722  1.00  0.190          C  
ATOM  14186  O   TYR A 928      30.059  33.723  -3.593  1.00  0.190          O  
ATOM  14187  CB  TYR A 928      30.513  32.170  -6.245  1.00  0.280          C  
ATOM  14188  CG  TYR A 928      31.282  31.364  -7.238  1.00  0.280          C  
ATOM  14189  CD1 TYR A 928      32.021  30.280  -6.798  1.00  0.280          C  
ATOM  14190  CD2 TYR A 928      31.259  31.693  -8.579  1.00  0.280          C  
ATOM  14191  CE1 TYR A 928      32.748  29.537  -7.686  1.00  0.280          C  
ATOM  14192  CE2 TYR A 928      31.985  30.944  -9.470  1.00  0.280          C  
ATOM  14193  CZ  TYR A 928      32.734  29.870  -9.027  1.00  0.280          C  
ATOM  14194  OH  TYR A 928      33.463  29.119  -9.923  1.00  0.280          O  
ATOM  14195  H   TYR A 928      32.192  32.048  -4.112  1.00  0.250          H  
ATOM  14196  HA  TYR A 928      31.719  33.942  -6.359  1.00  0.240          H  
ATOM  14197 1HB  TYR A 928      30.187  31.510  -5.460  1.00  0.340          H  
ATOM  14198 2HB  TYR A 928      29.638  32.574  -6.727  1.00  0.340          H  
ATOM  14199  HD1 TYR A 928      32.035  30.022  -5.734  1.00  0.340          H  
ATOM  14200  HD2 TYR A 928      30.674  32.541  -8.928  1.00  0.340          H  
ATOM  14201  HE1 TYR A 928      33.335  28.692  -7.332  1.00  0.340          H  
ATOM  14202  HE2 TYR A 928      31.972  31.193 -10.529  1.00  0.340          H  
ATOM  14203  HH  TYR A 928      33.878  28.387  -9.458  1.00  0.340          H  
ATOM  14204  N   TYR A 929      29.902  35.192  -5.281  1.00  0.180          N  
ATOM  14205  CA  TYR A 929      28.952  36.061  -4.618  1.00  0.170          C  
ATOM  14206  C   TYR A 929      27.582  35.932  -5.251  1.00  0.160          C  
ATOM  14207  O   TYR A 929      27.397  36.147  -6.451  1.00  0.160          O  
ATOM  14208  CB  TYR A 929      29.452  37.501  -4.643  1.00  0.240          C  
ATOM  14209  CG  TYR A 929      28.470  38.454  -4.091  1.00  0.240          C  
ATOM  14210  CD1 TYR A 929      28.181  38.431  -2.768  1.00  0.240          C  
ATOM  14211  CD2 TYR A 929      27.861  39.361  -4.912  1.00  0.240          C  
ATOM  14212  CE1 TYR A 929      27.297  39.287  -2.248  1.00  0.240          C  
ATOM  14213  CE2 TYR A 929      26.952  40.253  -4.388  1.00  0.240          C  
ATOM  14214  CZ  TYR A 929      26.665  40.213  -3.045  1.00  0.240          C  
ATOM  14215  OH  TYR A 929      25.746  41.104  -2.494  1.00  0.240          O  
ATOM  14216  H   TYR A 929      30.229  35.419  -6.220  1.00  0.220          H  
ATOM  14217  HA  TYR A 929      28.855  35.745  -3.580  1.00  0.200          H  
ATOM  14218 1HB  TYR A 929      30.371  37.575  -4.057  1.00  0.290          H  
ATOM  14219 2HB  TYR A 929      29.688  37.794  -5.657  1.00  0.290          H  
ATOM  14220  HD1 TYR A 929      28.652  37.726  -2.125  1.00  0.290          H  
ATOM  14221  HD2 TYR A 929      28.100  39.374  -5.973  1.00  0.290          H  
ATOM  14222  HE1 TYR A 929      27.092  39.245  -1.190  1.00  0.290          H  
ATOM  14223  HE2 TYR A 929      26.461  40.981  -5.032  1.00  0.290          H  
ATOM  14224  HH  TYR A 929      25.592  40.898  -1.527  1.00  0.290          H  
ATOM  14225  N   MET A 930      26.601  35.570  -4.440  1.00  0.160          N  
ATOM  14226  CA  MET A 930      25.270  35.317  -4.951  1.00  0.150          C  
ATOM  14227  C   MET A 930      24.151  36.102  -4.310  1.00  0.160          C  
ATOM  14228  O   MET A 930      24.008  36.179  -3.087  1.00  0.170          O  
ATOM  14229  CB  MET A 930      24.999  33.836  -4.812  1.00  0.210          C  
ATOM  14230  CG  MET A 930      23.624  33.367  -5.255  1.00  0.210          C  
ATOM  14231  SD  MET A 930      23.471  31.564  -5.229  1.00  0.210          S  
ATOM  14232  CE  MET A 930      23.529  31.230  -3.477  1.00  0.210          C  
ATOM  14233  H   MET A 930      26.784  35.421  -3.444  1.00  0.190          H  
ATOM  14234  HA  MET A 930      25.267  35.570  -6.004  1.00  0.180          H  
ATOM  14235 1HB  MET A 930      25.729  33.317  -5.399  1.00  0.260          H  
ATOM  14236 2HB  MET A 930      25.157  33.565  -3.771  1.00  0.260          H  
ATOM  14237 1HG  MET A 930      22.865  33.778  -4.585  1.00  0.260          H  
ATOM  14238 2HG  MET A 930      23.417  33.730  -6.260  1.00  0.260          H  
ATOM  14239 1HE  MET A 930      23.429  30.162  -3.310  1.00  0.260          H  
ATOM  14240 2HE  MET A 930      24.475  31.564  -3.069  1.00  0.260          H  
ATOM  14241 3HE  MET A 930      22.715  31.756  -2.980  1.00  0.260          H  
ATOM  14242  N   VAL A 931      23.300  36.638  -5.173  1.00  0.160          N  
ATOM  14243  CA  VAL A 931      22.140  37.386  -4.729  1.00  0.150          C  
ATOM  14244  C   VAL A 931      20.873  36.806  -5.371  1.00  0.130          C  
ATOM  14245  O   VAL A 931      20.823  36.570  -6.581  1.00  0.130          O  
ATOM  14246  CB  VAL A 931      22.323  38.877  -5.045  1.00  0.210          C  
ATOM  14247  CG1 VAL A 931      21.145  39.637  -4.565  1.00  0.210          C  
ATOM  14248  CG2 VAL A 931      23.584  39.380  -4.371  1.00  0.210          C  
ATOM  14249  H   VAL A 931      23.512  36.528  -6.173  1.00  0.190          H  
ATOM  14250  HA  VAL A 931      22.050  37.283  -3.649  1.00  0.180          H  
ATOM  14251  HB  VAL A 931      22.401  39.015  -6.121  1.00  0.260          H  
ATOM  14252 1HG1 VAL A 931      21.274  40.697  -4.782  1.00  0.260          H  
ATOM  14253 2HG1 VAL A 931      20.242  39.285  -5.027  1.00  0.260          H  
ATOM  14254 3HG1 VAL A 931      21.085  39.486  -3.494  1.00  0.260          H  
ATOM  14255 1HG2 VAL A 931      23.722  40.437  -4.586  1.00  0.260          H  
ATOM  14256 2HG2 VAL A 931      23.506  39.238  -3.288  1.00  0.260          H  
ATOM  14257 3HG2 VAL A 931      24.441  38.831  -4.741  1.00  0.260          H  
ATOM  14258  N   GLU A 932      19.854  36.556  -4.552  1.00  0.130          N  
ATOM  14259  CA  GLU A 932      18.598  35.957  -5.022  1.00  0.130          C  
ATOM  14260  C   GLU A 932      17.337  36.726  -4.633  1.00  0.120          C  
ATOM  14261  O   GLU A 932      17.152  37.111  -3.468  1.00  0.140          O  
ATOM  14262  CB  GLU A 932      18.509  34.517  -4.503  1.00  0.180          C  
ATOM  14263  CG  GLU A 932      17.214  33.800  -4.835  1.00  0.180          C  
ATOM  14264  CD  GLU A 932      17.198  32.368  -4.420  1.00  0.180          C  
ATOM  14265  OE1 GLU A 932      18.240  31.817  -4.172  1.00  0.180          O  
ATOM  14266  OE2 GLU A 932      16.129  31.828  -4.320  1.00  0.180          O  
ATOM  14267  H   GLU A 932      19.973  36.802  -3.563  1.00  0.160          H  
ATOM  14268  HA  GLU A 932      18.630  35.919  -6.109  1.00  0.160          H  
ATOM  14269 1HB  GLU A 932      19.334  33.934  -4.917  1.00  0.220          H  
ATOM  14270 2HB  GLU A 932      18.621  34.514  -3.429  1.00  0.220          H  
ATOM  14271 1HG  GLU A 932      16.400  34.300  -4.309  1.00  0.220          H  
ATOM  14272 2HG  GLU A 932      17.010  33.882  -5.906  1.00  0.220          H  
ATOM  14273  N   ASP A 933      16.444  36.957  -5.615  1.00  0.120          N  
ATOM  14274  CA  ASP A 933      15.196  37.665  -5.302  1.00  0.120          C  
ATOM  14275  C   ASP A 933      14.079  36.704  -4.888  1.00  0.120          C  
ATOM  14276  O   ASP A 933      14.197  35.479  -5.003  1.00  0.110          O  
ATOM  14277  CB  ASP A 933      14.704  38.541  -6.478  1.00  0.170          C  
ATOM  14278  CG  ASP A 933      14.191  37.780  -7.662  1.00  0.170          C  
ATOM  14279  OD1 ASP A 933      13.986  36.600  -7.527  1.00  0.170          O  
ATOM  14280  OD2 ASP A 933      13.940  38.355  -8.671  1.00  0.170          O  
ATOM  14281  H   ASP A 933      16.632  36.611  -6.567  1.00  0.140          H  
ATOM  14282  HA  ASP A 933      15.368  38.317  -4.466  1.00  0.140          H  
ATOM  14283 1HB  ASP A 933      13.922  39.214  -6.136  1.00  0.200          H  
ATOM  14284 2HB  ASP A 933      15.512  39.184  -6.813  1.00  0.200          H  
ATOM  14285  N   PHE A 934      12.925  37.268  -4.557  1.00  0.120          N  
ATOM  14286  CA  PHE A 934      11.802  36.434  -4.137  1.00  0.130          C  
ATOM  14287  C   PHE A 934      11.091  35.708  -5.284  1.00  0.120          C  
ATOM  14288  O   PHE A 934      10.191  34.907  -5.026  1.00  0.120          O  
ATOM  14289  CB  PHE A 934      10.762  37.248  -3.361  1.00  0.180          C  
ATOM  14290  CG  PHE A 934      11.127  37.623  -1.907  1.00  0.180          C  
ATOM  14291  CD1 PHE A 934      11.764  38.815  -1.583  1.00  0.180          C  
ATOM  14292  CD2 PHE A 934      10.778  36.779  -0.864  1.00  0.180          C  
ATOM  14293  CE1 PHE A 934      12.054  39.129  -0.261  1.00  0.180          C  
ATOM  14294  CE2 PHE A 934      11.056  37.086   0.450  1.00  0.180          C  
ATOM  14295  CZ  PHE A 934      11.699  38.257   0.756  1.00  0.180          C  
ATOM  14296  H   PHE A 934      12.896  38.293  -4.483  1.00  0.140          H  
ATOM  14297  HA  PHE A 934      12.203  35.680  -3.462  1.00  0.160          H  
ATOM  14298 1HB  PHE A 934      10.570  38.157  -3.902  1.00  0.210          H  
ATOM  14299 2HB  PHE A 934       9.827  36.692  -3.337  1.00  0.210          H  
ATOM  14300  HD1 PHE A 934      12.040  39.505  -2.373  1.00  0.210          H  
ATOM  14301  HD2 PHE A 934      10.259  35.866  -1.098  1.00  0.210          H  
ATOM  14302  HE1 PHE A 934      12.564  40.065  -0.027  1.00  0.210          H  
ATOM  14303  HE2 PHE A 934      10.760  36.398   1.249  1.00  0.210          H  
ATOM  14304  HZ  PHE A 934      11.923  38.497   1.800  1.00  0.210          H  
ATOM  14305  N   ALA A 935      11.437  36.033  -6.537  1.00  0.120          N  
ATOM  14306  CA  ALA A 935      10.828  35.462  -7.733  1.00  0.110          C  
ATOM  14307  C   ALA A 935      11.673  34.303  -8.243  1.00  0.110          C  
ATOM  14308  O   ALA A 935      11.330  33.690  -9.248  1.00  0.110          O  
ATOM  14309  CB  ALA A 935      10.662  36.517  -8.823  1.00  0.160          C  
ATOM  14310  H   ALA A 935      12.255  36.621  -6.696  1.00  0.140          H  
ATOM  14311  HA  ALA A 935       9.848  35.072  -7.471  1.00  0.130          H  
ATOM  14312 1HB  ALA A 935      10.200  36.075  -9.696  1.00  0.190          H  
ATOM  14313 2HB  ALA A 935      10.046  37.317  -8.467  1.00  0.190          H  
ATOM  14314 3HB  ALA A 935      11.642  36.912  -9.098  1.00  0.190          H  
ATOM  14315  N   GLY A 936      12.782  33.991  -7.557  1.00  0.110          N  
ATOM  14316  CA  GLY A 936      13.640  32.888  -7.976  1.00  0.110          C  
ATOM  14317  C   GLY A 936      14.745  33.239  -8.979  1.00  0.100          C  
ATOM  14318  O   GLY A 936      15.323  32.320  -9.593  1.00  0.100          O  
ATOM  14319  H   GLY A 936      13.051  34.516  -6.713  1.00  0.130          H  
ATOM  14320 1HA  GLY A 936      14.097  32.459  -7.083  1.00  0.130          H  
ATOM  14321 2HA  GLY A 936      13.014  32.103  -8.399  1.00  0.130          H  
ATOM  14322  N   ASN A 937      15.025  34.537  -9.173  1.00  0.110          N  
ATOM  14323  CA  ASN A 937      16.065  34.977 -10.096  1.00  0.120          C  
ATOM  14324  C   ASN A 937      17.375  35.055  -9.326  1.00  0.130          C  
ATOM  14325  O   ASN A 937      17.474  35.704  -8.276  1.00  0.150          O  
ATOM  14326  CB  ASN A 937      15.726  36.300 -10.720  1.00  0.160          C  
ATOM  14327  CG  ASN A 937      14.500  36.263 -11.568  1.00  0.160          C  
ATOM  14328  OD1 ASN A 937      14.424  35.485 -12.533  1.00  0.160          O  
ATOM  14329  ND2 ASN A 937      13.547  37.085 -11.224  1.00  0.160          N  
ATOM  14330  H   ASN A 937      14.543  35.268  -8.624  1.00  0.130          H  
ATOM  14331  HA  ASN A 937      16.188  34.234 -10.886  1.00  0.140          H  
ATOM  14332 1HB  ASN A 937      15.623  37.064  -9.965  1.00  0.200          H  
ATOM  14333 2HB  ASN A 937      16.534  36.581 -11.355  1.00  0.200          H  
ATOM  14334 1HD2 ASN A 937      12.674  37.160 -11.737  1.00  0.200          H  
ATOM  14335 2HD2 ASN A 937      13.679  37.692 -10.413  1.00  0.200          H  
ATOM  14336  N   VAL A 938      18.380  34.344  -9.813  1.00  0.150          N  
ATOM  14337  CA  VAL A 938      19.652  34.258  -9.110  1.00  0.170          C  
ATOM  14338  C   VAL A 938      20.827  34.850  -9.889  1.00  0.160          C  
ATOM  14339  O   VAL A 938      21.140  34.412 -10.995  1.00  0.190          O  
ATOM  14340  CB  VAL A 938      19.942  32.769  -8.810  1.00  0.230          C  
ATOM  14341  CG1 VAL A 938      21.246  32.626  -8.081  1.00  0.230          C  
ATOM  14342  CG2 VAL A 938      18.800  32.180  -8.002  1.00  0.230          C  
ATOM  14343  H   VAL A 938      18.247  33.832 -10.688  1.00  0.180          H  
ATOM  14344  HA  VAL A 938      19.566  34.797  -8.165  1.00  0.200          H  
ATOM  14345  HB  VAL A 938      20.033  32.227  -9.753  1.00  0.280          H  
ATOM  14346 1HG1 VAL A 938      21.444  31.573  -7.891  1.00  0.280          H  
ATOM  14347 2HG1 VAL A 938      22.034  33.029  -8.677  1.00  0.280          H  
ATOM  14348 3HG1 VAL A 938      21.188  33.164  -7.135  1.00  0.280          H  
ATOM  14349 1HG2 VAL A 938      19.000  31.130  -7.803  1.00  0.280          H  
ATOM  14350 2HG2 VAL A 938      18.720  32.713  -7.069  1.00  0.280          H  
ATOM  14351 3HG2 VAL A 938      17.865  32.265  -8.550  1.00  0.280          H  
ATOM  14352  N   ALA A 939      21.497  35.820  -9.275  1.00  0.140          N  
ATOM  14353  CA  ALA A 939      22.637  36.507  -9.865  1.00  0.160          C  
ATOM  14354  C   ALA A 939      23.948  36.057  -9.200  1.00  0.170          C  
ATOM  14355  O   ALA A 939      24.120  36.238  -7.992  1.00  0.190          O  
ATOM  14356  CB  ALA A 939      22.438  38.008  -9.710  1.00  0.220          C  
ATOM  14357  H   ALA A 939      21.180  36.097  -8.342  1.00  0.170          H  
ATOM  14358  HA  ALA A 939      22.685  36.256 -10.925  1.00  0.190          H  
ATOM  14359 1HB  ALA A 939      23.243  38.524 -10.171  1.00  0.260          H  
ATOM  14360 2HB  ALA A 939      21.530  38.313 -10.182  1.00  0.260          H  
ATOM  14361 3HB  ALA A 939      22.389  38.267  -8.653  1.00  0.260          H  
ATOM  14362  N   ILE A 940      24.873  35.447  -9.964  1.00  0.170          N  
ATOM  14363  CA  ILE A 940      26.128  34.953  -9.357  1.00  0.180          C  
ATOM  14364  C   ILE A 940      27.416  35.496  -9.986  1.00  0.190          C  
ATOM  14365  O   ILE A 940      27.666  35.305 -11.181  1.00  0.210          O  
ATOM  14366  CB  ILE A 940      26.210  33.402  -9.408  1.00  0.250          C  
ATOM  14367  CG1 ILE A 940      25.062  32.794  -8.651  1.00  0.250          C  
ATOM  14368  CG2 ILE A 940      27.595  32.903  -8.834  1.00  0.250          C  
ATOM  14369  CD1 ILE A 940      24.891  31.292  -8.824  1.00  0.250          C  
ATOM  14370  H   ILE A 940      24.698  35.328 -10.959  1.00  0.200          H  
ATOM  14371  HA  ILE A 940      26.132  35.250  -8.313  1.00  0.220          H  
ATOM  14372  HB  ILE A 940      26.078  33.099 -10.414  1.00  0.300          H  
ATOM  14373 1HG1 ILE A 940      25.200  33.005  -7.616  1.00  0.300          H  
ATOM  14374 2HG1 ILE A 940      24.166  33.269  -8.979  1.00  0.300          H  
ATOM  14375 1HG2 ILE A 940      27.666  31.827  -8.881  1.00  0.300          H  
ATOM  14376 2HG2 ILE A 940      28.420  33.315  -9.408  1.00  0.300          H  
ATOM  14377 3HG2 ILE A 940      27.680  33.228  -7.794  1.00  0.300          H  
ATOM  14378 1HD1 ILE A 940      24.028  30.963  -8.246  1.00  0.300          H  
ATOM  14379 2HD1 ILE A 940      24.726  31.065  -9.873  1.00  0.300          H  
ATOM  14380 3HD1 ILE A 940      25.760  30.758  -8.477  1.00  0.300          H  
ATOM  14381  N   ALA A 941      28.267  36.097  -9.148  1.00  0.180          N  
ATOM  14382  CA  ALA A 941      29.564  36.624  -9.576  1.00  0.180          C  
ATOM  14383  C   ALA A 941      30.730  35.774  -9.104  1.00  0.190          C  
ATOM  14384  O   ALA A 941      30.811  35.411  -7.934  1.00  0.220          O  
ATOM  14385  CB  ALA A 941      29.788  38.034  -9.017  1.00  0.250          C  
ATOM  14386  H   ALA A 941      27.958  36.195  -8.180  1.00  0.220          H  
ATOM  14387  HA  ALA A 941      29.583  36.630 -10.660  1.00  0.220          H  
ATOM  14388 1HB  ALA A 941      30.753  38.400  -9.361  1.00  0.300          H  
ATOM  14389 2HB  ALA A 941      29.028  38.698  -9.349  1.00  0.300          H  
ATOM  14390 3HB  ALA A 941      29.781  37.997  -7.940  1.00  0.300          H  
ATOM  14391  N   LYS A 942      31.694  35.534  -9.987  1.00  0.210          N  
ATOM  14392  CA  LYS A 942      32.925  34.856  -9.578  1.00  0.230          C  
ATOM  14393  C   LYS A 942      33.905  35.955  -9.197  1.00  0.230          C  
ATOM  14394  O   LYS A 942      34.188  36.834 -10.017  1.00  0.250          O  
ATOM  14395  CB  LYS A 942      33.487  33.969 -10.688  1.00  0.310          C  
ATOM  14396  CG  LYS A 942      34.703  33.153 -10.242  1.00  0.310          C  
ATOM  14397  CD  LYS A 942      35.195  32.195 -11.316  1.00  0.310          C  
ATOM  14398  CE  LYS A 942      36.398  31.401 -10.807  1.00  0.310          C  
ATOM  14399  NZ  LYS A 942      36.914  30.441 -11.818  1.00  0.310          N  
ATOM  14400  H   LYS A 942      31.559  35.828 -10.949  1.00  0.250          H  
ATOM  14401  HA  LYS A 942      32.741  34.247  -8.691  1.00  0.280          H  
ATOM  14402 1HB  LYS A 942      32.717  33.297 -11.053  1.00  0.380          H  
ATOM  14403 2HB  LYS A 942      33.796  34.592 -11.526  1.00  0.380          H  
ATOM  14404 1HG  LYS A 942      35.517  33.830 -10.001  1.00  0.380          H  
ATOM  14405 2HG  LYS A 942      34.459  32.589  -9.337  1.00  0.380          H  
ATOM  14406 1HD  LYS A 942      34.393  31.502 -11.585  1.00  0.380          H  
ATOM  14407 2HD  LYS A 942      35.483  32.758 -12.201  1.00  0.380          H  
ATOM  14408 1HE  LYS A 942      37.194  32.096 -10.542  1.00  0.380          H  
ATOM  14409 2HE  LYS A 942      36.103  30.848  -9.910  1.00  0.380          H  
ATOM  14410 1HZ  LYS A 942      37.706  29.945 -11.428  1.00  0.380          H  
ATOM  14411 2HZ  LYS A 942      36.187  29.782 -12.060  1.00  0.380          H  
ATOM  14412 3HZ  LYS A 942      37.202  30.943 -12.643  1.00  0.380          H  
ATOM  14413  N   LEU A 943      34.454  35.927  -7.984  1.00  0.240          N  
ATOM  14414  CA  LEU A 943      35.303  37.048  -7.602  1.00  0.260          C  
ATOM  14415  C   LEU A 943      36.541  37.183  -8.470  1.00  0.450          C  
ATOM  14416  O   LEU A 943      36.980  38.291  -8.697  1.00  1.270          O  
ATOM  14417  CB  LEU A 943      35.717  37.017  -6.121  1.00  0.360          C  
ATOM  14418  CG  LEU A 943      34.566  37.193  -5.053  1.00  0.360          C  
ATOM  14419  CD1 LEU A 943      35.196  37.155  -3.641  1.00  0.360          C  
ATOM  14420  CD2 LEU A 943      33.758  38.475  -5.282  1.00  0.360          C  
ATOM  14421  H   LEU A 943      34.242  35.174  -7.319  1.00  0.290          H  
ATOM  14422  HA  LEU A 943      34.735  37.957  -7.768  1.00  0.310          H  
ATOM  14423 1HB  LEU A 943      36.187  36.053  -5.924  1.00  0.430          H  
ATOM  14424 2HB  LEU A 943      36.459  37.797  -5.950  1.00  0.430          H  
ATOM  14425  HG  LEU A 943      33.891  36.339  -5.129  1.00  0.430          H  
ATOM  14426 1HD1 LEU A 943      34.413  37.226  -2.883  1.00  0.430          H  
ATOM  14427 2HD1 LEU A 943      35.743  36.240  -3.511  1.00  0.430          H  
ATOM  14428 3HD1 LEU A 943      35.879  37.993  -3.532  1.00  0.430          H  
ATOM  14429 1HD2 LEU A 943      32.987  38.519  -4.539  1.00  0.430          H  
ATOM  14430 2HD2 LEU A 943      34.404  39.345  -5.198  1.00  0.430          H  
ATOM  14431 3HD2 LEU A 943      33.286  38.467  -6.257  1.00  0.430          H  
ATOM  14432  N   GLY A 944      37.075  36.096  -9.019  1.00  0.470          N  
ATOM  14433  CA  GLY A 944      38.277  36.131  -9.857  1.00  0.410          C  
ATOM  14434  C   GLY A 944      38.193  36.956 -11.149  1.00  0.360          C  
ATOM  14435  O   GLY A 944      39.229  37.323 -11.731  1.00  0.500          O  
ATOM  14436  H   GLY A 944      36.694  35.175  -8.789  1.00  0.560          H  
ATOM  14437 1HA  GLY A 944      39.108  36.490  -9.283  1.00  0.490          H  
ATOM  14438 2HA  GLY A 944      38.527  35.103 -10.118  1.00  0.490          H  
ATOM  14439  N   ASP A 945      36.987  37.298 -11.598  1.00  0.360          N  
ATOM  14440  CA  ASP A 945      36.815  38.016 -12.862  1.00  0.470          C  
ATOM  14441  C   ASP A 945      37.170  39.488 -12.721  1.00  0.620          C  
ATOM  14442  O   ASP A 945      36.310  40.319 -12.832  1.00  1.620          O  
ATOM  14443  CB  ASP A 945      35.338  37.881 -13.308  1.00  0.610          C  
ATOM  14444  CG  ASP A 945      35.008  38.379 -14.750  1.00  0.610          C  
ATOM  14445  OD1 ASP A 945      35.924  38.538 -15.527  1.00  0.610          O  
ATOM  14446  OD2 ASP A 945      33.822  38.545 -15.066  1.00  0.610          O  
ATOM  14447  H   ASP A 945      36.155  37.056 -11.046  1.00  0.430          H  
ATOM  14448  HA  ASP A 945      37.467  37.567 -13.612  1.00  0.560          H  
ATOM  14449 1HB  ASP A 945      35.043  36.834 -13.232  1.00  0.740          H  
ATOM  14450 2HB  ASP A 945      34.706  38.431 -12.599  1.00  0.740          H  
ATOM  14451  N   HIS A 946      38.462  39.794 -12.665  1.00  0.700          N  
ATOM  14452  CA  HIS A 946      39.101  41.100 -12.359  1.00  0.780          C  
ATOM  14453  C   HIS A 946      39.785  41.193 -10.966  1.00  0.810          C  
ATOM  14454  O   HIS A 946      39.826  42.255 -10.341  1.00  1.370          O  
ATOM  14455  CB  HIS A 946      38.159  42.333 -12.487  1.00  1.060          C  
ATOM  14456  CG  HIS A 946      37.690  42.715 -13.902  1.00  1.060          C  
ATOM  14457  ND1 HIS A 946      38.549  43.245 -14.849  1.00  1.060          N  
ATOM  14458  CD2 HIS A 946      36.463  42.681 -14.487  1.00  1.060          C  
ATOM  14459  CE1 HIS A 946      37.871  43.510 -15.956  1.00  1.060          C  
ATOM  14460  NE2 HIS A 946      36.604  43.188 -15.762  1.00  1.060          N  
ATOM  14461  H   HIS A 946      39.056  38.965 -12.683  1.00  0.840          H  
ATOM  14462  HA  HIS A 946      39.896  41.257 -13.086  1.00  0.940          H  
ATOM  14463 1HB  HIS A 946      37.291  42.222 -11.837  1.00  1.270          H  
ATOM  14464 2HB  HIS A 946      38.693  43.203 -12.114  1.00  1.270          H  
ATOM  14465  HD1 HIS A 946      39.453  43.628 -14.658  1.00  1.270          H  
ATOM  14466  HD2 HIS A 946      35.482  42.358 -14.132  1.00  1.270          H  
ATOM  14467  HE1 HIS A 946      38.375  43.935 -16.824  1.00  1.270          H  
ATOM  14468  N   LEU A 947      40.404  40.079 -10.554  1.00  0.590          N  
ATOM  14469  CA  LEU A 947      41.439  39.981  -9.489  1.00  0.980          C  
ATOM  14470  C   LEU A 947      42.653  39.606 -10.358  1.00  0.670          C  
ATOM  14471  O   LEU A 947      42.592  39.869 -11.540  1.00  0.840          O  
ATOM  14472  CB  LEU A 947      41.192  38.855  -8.456  1.00  1.220          C  
ATOM  14473  CG  LEU A 947      39.939  38.799  -7.759  1.00  1.220          C  
ATOM  14474  CD1 LEU A 947      39.942  37.575  -6.869  1.00  1.220          C  
ATOM  14475  CD2 LEU A 947      39.715  39.970  -6.941  1.00  1.220          C  
ATOM  14476  H   LEU A 947      40.202  39.222 -11.070  1.00  0.710          H  
ATOM  14477  HA  LEU A 947      41.614  40.944  -9.010  1.00  1.180          H  
ATOM  14478 1HB  LEU A 947      41.342  37.894  -8.948  1.00  1.460          H  
ATOM  14479 2HB  LEU A 947      41.862  38.939  -7.667  1.00  1.460          H  
ATOM  14480  HG  LEU A 947      39.181  38.722  -8.478  1.00  1.460          H  
ATOM  14481 1HD1 LEU A 947      38.981  37.500  -6.369  1.00  1.460          H  
ATOM  14482 2HD1 LEU A 947      40.120  36.701  -7.437  1.00  1.460          H  
ATOM  14483 3HD1 LEU A 947      40.728  37.664  -6.135  1.00  1.460          H  
ATOM  14484 1HD2 LEU A 947      38.753  39.840  -6.452  1.00  1.460          H  
ATOM  14485 2HD2 LEU A 947      40.479  40.055  -6.203  1.00  1.460          H  
ATOM  14486 3HD2 LEU A 947      39.702  40.863  -7.568  1.00  1.460          H  
ATOM  14487  N   PRO A 948      43.796  39.079  -9.864  1.00  1.450          N  
ATOM  14488  CA  PRO A 948      44.487  39.036  -8.594  1.00  1.790          C  
ATOM  14489  C   PRO A 948      45.791  39.827  -8.452  1.00  1.260          C  
ATOM  14490  O   PRO A 948      46.517  39.498  -7.517  1.00  1.710          O  
ATOM  14491  CB  PRO A 948      44.799  37.547  -8.504  1.00  2.690          C  
ATOM  14492  CG  PRO A 948      45.207  37.202  -9.925  1.00  2.690          C  
ATOM  14493  CD  PRO A 948      44.395  38.138 -10.820  1.00  2.690          C  
ATOM  14494  HA  PRO A 948      43.830  39.356  -7.797  1.00  2.150          H  
ATOM  14495 1HB  PRO A 948      45.599  37.365  -7.770  1.00  3.220          H  
ATOM  14496 2HB  PRO A 948      43.916  36.993  -8.161  1.00  3.220          H  
ATOM  14497 1HG  PRO A 948      46.289  37.322 -10.041  1.00  3.220          H  
ATOM  14498 2HG  PRO A 948      44.993  36.140 -10.126  1.00  3.220          H  
ATOM  14499 1HD  PRO A 948      45.049  38.672 -11.526  1.00  3.220          H  
ATOM  14500 2HD  PRO A 948      43.602  37.580 -11.344  1.00  3.220          H  
ATOM  14501  N   GLN A 949      46.249  40.703  -9.355  1.00  0.920          N  
ATOM  14502  CA  GLN A 949      47.644  41.083  -9.057  1.00  1.010          C  
ATOM  14503  C   GLN A 949      47.801  42.512  -8.666  1.00  1.010          C  
ATOM  14504  O   GLN A 949      47.944  43.274  -9.604  1.00  1.420          O  
ATOM  14505  CB  GLN A 949      48.529  40.796 -10.272  1.00  1.380          C  
ATOM  14506  CG  GLN A 949      48.591  39.329 -10.645  1.00  1.380          C  
ATOM  14507  CD  GLN A 949      49.501  39.046 -11.820  1.00  1.380          C  
ATOM  14508  OE1 GLN A 949      49.553  39.807 -12.789  1.00  1.380          O  
ATOM  14509  NE2 GLN A 949      50.230  37.941 -11.742  1.00  1.380          N  
ATOM  14510  H   GLN A 949      45.735  41.061 -10.150  1.00  1.100          H  
ATOM  14511  HA  GLN A 949      48.048  40.500  -8.241  1.00  1.210          H  
ATOM  14512 1HB  GLN A 949      48.153  41.345 -11.133  1.00  1.650          H  
ATOM  14513 2HB  GLN A 949      49.545  41.142 -10.078  1.00  1.650          H  
ATOM  14514 1HG  GLN A 949      48.931  38.756  -9.786  1.00  1.650          H  
ATOM  14515 2HG  GLN A 949      47.595  39.021 -10.927  1.00  1.650          H  
ATOM  14516 1HE2 GLN A 949      50.853  37.696 -12.488  1.00  1.650          H  
ATOM  14517 2HE2 GLN A 949      50.160  37.348 -10.939  1.00  1.650          H  
ATOM  14518  N   THR A 950      46.986  42.825  -7.674  1.00  0.870          N  
ATOM  14519  CA  THR A 950      47.339  43.797  -6.672  1.00  0.990          C  
ATOM  14520  C   THR A 950      46.847  43.317  -5.332  1.00  0.650          C  
ATOM  14521  O   THR A 950      46.581  44.144  -4.475  1.00  1.360          O  
ATOM  14522  CB  THR A 950      46.676  45.183  -6.889  1.00  1.340          C  
ATOM  14523  OG1 THR A 950      45.261  45.018  -6.867  1.00  1.340          O  
ATOM  14524  CG2 THR A 950      47.073  45.838  -8.195  1.00  1.340          C  
ATOM  14525  H   THR A 950      46.046  43.017  -7.991  1.00  1.040          H  
ATOM  14526  HA  THR A 950      48.424  43.902  -6.631  1.00  1.190          H  
ATOM  14527  HB  THR A 950      46.974  45.841  -6.073  1.00  1.610          H  
ATOM  14528  HG1 THR A 950      44.995  44.851  -5.949  1.00  1.610          H  
ATOM  14529 1HG2 THR A 950      46.584  46.805  -8.269  1.00  1.610          H  
ATOM  14530 2HG2 THR A 950      48.154  45.972  -8.222  1.00  1.610          H  
ATOM  14531 3HG2 THR A 950      46.763  45.232  -9.027  1.00  1.610          H  
ATOM  14532  N   LEU A 951      46.632  42.025  -5.142  1.00  0.760          N  
ATOM  14533  CA  LEU A 951      46.055  41.619  -3.863  1.00  0.950          C  
ATOM  14534  C   LEU A 951      47.058  41.715  -2.737  1.00  0.800          C  
ATOM  14535  O   LEU A 951      47.942  42.537  -2.924  1.00  1.620          O  
ATOM  14536  CB  LEU A 951      45.454  40.216  -3.939  1.00  1.250          C  
ATOM  14537  CG  LEU A 951      44.268  40.034  -4.931  1.00  1.250          C  
ATOM  14538  CD1 LEU A 951      43.860  38.561  -4.950  1.00  1.250          C  
ATOM  14539  CD2 LEU A 951      43.087  40.920  -4.560  1.00  1.250          C  
ATOM  14540  H   LEU A 951      46.834  41.328  -5.870  1.00  0.910          H  
ATOM  14541  HA  LEU A 951      45.262  42.316  -3.614  1.00  1.140          H  
ATOM  14542 1HB  LEU A 951      46.242  39.527  -4.245  1.00  1.500          H  
ATOM  14543 2HB  LEU A 951      45.111  39.929  -2.947  1.00  1.500          H  
ATOM  14544  HG  LEU A 951      44.596  40.307  -5.908  1.00  1.500          H  
ATOM  14545 1HD1 LEU A 951      43.054  38.410  -5.655  1.00  1.500          H  
ATOM  14546 2HD1 LEU A 951      44.715  37.954  -5.248  1.00  1.500          H  
ATOM  14547 3HD1 LEU A 951      43.530  38.263  -3.958  1.00  1.500          H  
ATOM  14548 1HD2 LEU A 951      42.302  40.771  -5.269  1.00  1.500          H  
ATOM  14549 2HD2 LEU A 951      42.727  40.668  -3.561  1.00  1.500          H  
ATOM  14550 3HD2 LEU A 951      43.382  41.950  -4.594  1.00  1.500          H  
ATOM  14551  N   GLY A 952      46.464  41.857  -1.584  1.00  0.760          N  
ATOM  14552  CA  GLY A 952      47.155  41.419  -0.381  1.00  0.770          C  
ATOM  14553  C   GLY A 952      47.866  42.607   0.292  1.00  0.700          C  
ATOM  14554  O   GLY A 952      48.108  42.589   1.495  1.00  0.890          O  
ATOM  14555  H   GLY A 952      46.093  42.790  -1.477  1.00  0.910          H  
ATOM  14556 1HA  GLY A 952      46.457  40.956   0.304  1.00  0.920          H  
ATOM  14557 2HA  GLY A 952      47.890  40.659  -0.646  1.00  0.920          H  
ATOM  14558  N   LYS A 953      48.122  43.667  -0.477  1.00  0.660          N  
ATOM  14559  CA  LYS A 953      48.775  44.875   0.005  1.00  0.630          C  
ATOM  14560  C   LYS A 953      47.818  45.956   0.523  1.00  0.440          C  
ATOM  14561  O   LYS A 953      48.147  46.647   1.485  1.00  0.460          O  
ATOM  14562  CB  LYS A 953      49.652  45.465  -1.101  1.00  0.890          C  
ATOM  14563  CG  LYS A 953      50.459  46.702  -0.689  1.00  0.890          C  
ATOM  14564  CD  LYS A 953      51.375  47.167  -1.814  1.00  0.890          C  
ATOM  14565  CE  LYS A 953      52.164  48.404  -1.407  1.00  0.890          C  
ATOM  14566  NZ  LYS A 953      53.068  48.873  -2.499  1.00  0.890          N  
ATOM  14567  H   LYS A 953      47.948  43.566  -1.470  1.00  0.790          H  
ATOM  14568  HA  LYS A 953      49.423  44.593   0.836  1.00  0.760          H  
ATOM  14569 1HB  LYS A 953      50.351  44.704  -1.447  1.00  1.070          H  
ATOM  14570 2HB  LYS A 953      49.024  45.735  -1.951  1.00  1.070          H  
ATOM  14571 1HG  LYS A 953      49.796  47.516  -0.418  1.00  1.070          H  
ATOM  14572 2HG  LYS A 953      51.063  46.456   0.183  1.00  1.070          H  
ATOM  14573 1HD  LYS A 953      52.071  46.368  -2.074  1.00  1.070          H  
ATOM  14574 2HD  LYS A 953      50.774  47.404  -2.691  1.00  1.070          H  
ATOM  14575 1HE  LYS A 953      51.467  49.203  -1.156  1.00  1.070          H  
ATOM  14576 2HE  LYS A 953      52.764  48.171  -0.528  1.00  1.070          H  
ATOM  14577 1HZ  LYS A 953      53.571  49.694  -2.191  1.00  1.070          H  
ATOM  14578 2HZ  LYS A 953      53.727  48.143  -2.732  1.00  1.070          H  
ATOM  14579 3HZ  LYS A 953      52.521  49.104  -3.317  1.00  1.070          H  
ATOM  14580  N   THR A 954      46.687  46.176  -0.155  1.00  0.500          N  
ATOM  14581  CA  THR A 954      45.771  47.260   0.203  1.00  0.580          C  
ATOM  14582  C   THR A 954      44.337  46.757   0.176  1.00  0.420          C  
ATOM  14583  O   THR A 954      44.084  45.683  -0.364  1.00  0.490          O  
ATOM  14584  CB  THR A 954      45.800  48.393  -0.853  1.00  0.780          C  
ATOM  14585  OG1 THR A 954      45.124  47.929  -2.035  1.00  0.780          O  
ATOM  14586  CG2 THR A 954      47.232  48.729  -1.220  1.00  0.780          C  
ATOM  14587  H   THR A 954      46.449  45.586  -0.933  1.00  0.600          H  
ATOM  14588  HA  THR A 954      46.035  47.632   1.187  1.00  0.700          H  
ATOM  14589  HB  THR A 954      45.319  49.281  -0.483  1.00  0.940          H  
ATOM  14590  HG1 THR A 954      44.125  48.035  -1.914  1.00  0.940          H  
ATOM  14591 1HG2 THR A 954      47.233  49.514  -1.971  1.00  0.940          H  
ATOM  14592 2HG2 THR A 954      47.762  49.072  -0.332  1.00  0.940          H  
ATOM  14593 3HG2 THR A 954      47.723  47.858  -1.624  1.00  0.940          H  
ATOM  14594  N   PRO A 955      43.366  47.490   0.748  1.00  0.370          N  
ATOM  14595  CA  PRO A 955      41.955  47.259   0.538  1.00  0.290          C  
ATOM  14596  C   PRO A 955      41.736  47.341  -0.967  1.00  0.310          C  
ATOM  14597  O   PRO A 955      42.362  48.174  -1.642  1.00  0.390          O  
ATOM  14598  CB  PRO A 955      41.293  48.393   1.322  1.00  0.430          C  
ATOM  14599  CG  PRO A 955      42.310  48.737   2.408  1.00  0.430          C  
ATOM  14600  CD  PRO A 955      43.667  48.547   1.746  1.00  0.430          C  
ATOM  14601  HA  PRO A 955      41.675  46.272   0.925  1.00  0.350          H  
ATOM  14602 1HB  PRO A 955      41.067  49.235   0.651  1.00  0.520          H  
ATOM  14603 2HB  PRO A 955      40.331  48.041   1.736  1.00  0.520          H  
ATOM  14604 1HG  PRO A 955      42.148  49.765   2.768  1.00  0.520          H  
ATOM  14605 2HG  PRO A 955      42.162  48.070   3.282  1.00  0.520          H  
ATOM  14606 1HD  PRO A 955      43.976  49.483   1.272  1.00  0.520          H  
ATOM  14607 2HD  PRO A 955      44.381  48.197   2.507  1.00  0.520          H  
ATOM  14608  N   ILE A 956      40.875  46.478  -1.479  1.00  0.300          N  
ATOM  14609  CA  ILE A 956      40.582  46.373  -2.900  1.00  0.350          C  
ATOM  14610  C   ILE A 956      39.145  46.671  -3.296  1.00  0.280          C  
ATOM  14611  O   ILE A 956      38.200  46.087  -2.759  1.00  0.270          O  
ATOM  14612  CB  ILE A 956      40.912  44.935  -3.380  1.00  0.470          C  
ATOM  14613  CG1 ILE A 956      42.376  44.564  -3.051  1.00  0.470          C  
ATOM  14614  CG2 ILE A 956      40.620  44.764  -4.877  1.00  0.470          C  
ATOM  14615  CD1 ILE A 956      43.453  45.396  -3.736  1.00  0.470          C  
ATOM  14616  H   ILE A 956      40.410  45.845  -0.832  1.00  0.360          H  
ATOM  14617  HA  ILE A 956      41.208  47.086  -3.428  1.00  0.420          H  
ATOM  14618  HB  ILE A 956      40.291  44.238  -2.829  1.00  0.560          H  
ATOM  14619 1HG1 ILE A 956      42.517  44.658  -1.978  1.00  0.560          H  
ATOM  14620 2HG1 ILE A 956      42.522  43.538  -3.310  1.00  0.560          H  
ATOM  14621 1HG2 ILE A 956      40.840  43.741  -5.171  1.00  0.560          H  
ATOM  14622 2HG2 ILE A 956      39.581  44.970  -5.075  1.00  0.560          H  
ATOM  14623 3HG2 ILE A 956      41.223  45.444  -5.467  1.00  0.560          H  
ATOM  14624 1HD1 ILE A 956      44.431  45.037  -3.409  1.00  0.560          H  
ATOM  14625 2HD1 ILE A 956      43.383  45.303  -4.810  1.00  0.560          H  
ATOM  14626 3HD1 ILE A 956      43.362  46.439  -3.458  1.00  0.560          H  
ATOM  14627  N   LYS A 957      38.985  47.552  -4.278  1.00  0.300          N  
ATOM  14628  CA  LYS A 957      37.664  47.812  -4.831  1.00  0.300          C  
ATOM  14629  C   LYS A 957      37.428  46.765  -5.922  1.00  0.310          C  
ATOM  14630  O   LYS A 957      38.155  46.731  -6.917  1.00  0.340          O  
ATOM  14631  CB  LYS A 957      37.585  49.218  -5.424  1.00  0.420          C  
ATOM  14632  CG  LYS A 957      36.208  49.609  -5.949  1.00  0.420          C  
ATOM  14633  CD  LYS A 957      36.208  51.033  -6.503  1.00  0.420          C  
ATOM  14634  CE  LYS A 957      34.836  51.415  -7.012  1.00  0.420          C  
ATOM  14635  NZ  LYS A 957      34.808  52.777  -7.606  1.00  0.420          N  
ATOM  14636  H   LYS A 957      39.805  48.019  -4.645  1.00  0.360          H  
ATOM  14637  HA  LYS A 957      36.904  47.686  -4.056  1.00  0.360          H  
ATOM  14638 1HB  LYS A 957      37.873  49.946  -4.666  1.00  0.500          H  
ATOM  14639 2HB  LYS A 957      38.293  49.304  -6.248  1.00  0.500          H  
ATOM  14640 1HG  LYS A 957      35.910  48.919  -6.743  1.00  0.500          H  
ATOM  14641 2HG  LYS A 957      35.477  49.536  -5.142  1.00  0.500          H  
ATOM  14642 1HD  LYS A 957      36.503  51.731  -5.719  1.00  0.500          H  
ATOM  14643 2HD  LYS A 957      36.923  51.105  -7.321  1.00  0.500          H  
ATOM  14644 1HE  LYS A 957      34.520  50.693  -7.765  1.00  0.500          H  
ATOM  14645 2HE  LYS A 957      34.140  51.385  -6.180  1.00  0.500          H  
ATOM  14646 1HZ  LYS A 957      33.865  52.976  -7.921  1.00  0.500          H  
ATOM  14647 2HZ  LYS A 957      35.082  53.457  -6.912  1.00  0.500          H  
ATOM  14648 3HZ  LYS A 957      35.441  52.821  -8.390  1.00  0.500          H  
ATOM  14649  N   LEU A 958      36.438  45.904  -5.729  1.00  0.300          N  
ATOM  14650  CA  LEU A 958      36.151  44.817  -6.650  1.00  0.320          C  
ATOM  14651  C   LEU A 958      34.943  45.074  -7.519  1.00  0.320          C  
ATOM  14652  O   LEU A 958      33.916  45.572  -7.053  1.00  0.380          O  
ATOM  14653  CB  LEU A 958      35.850  43.542  -5.850  1.00  0.440          C  
ATOM  14654  CG  LEU A 958      36.942  43.020  -4.918  1.00  0.440          C  
ATOM  14655  CD1 LEU A 958      36.389  41.860  -4.120  1.00  0.440          C  
ATOM  14656  CD2 LEU A 958      38.088  42.567  -5.730  1.00  0.440          C  
ATOM  14657  H   LEU A 958      35.870  45.980  -4.889  1.00  0.360          H  
ATOM  14658  HA  LEU A 958      37.007  44.678  -7.305  1.00  0.380          H  
ATOM  14659 1HB  LEU A 958      34.971  43.728  -5.244  1.00  0.530          H  
ATOM  14660 2HB  LEU A 958      35.603  42.748  -6.558  1.00  0.530          H  
ATOM  14661  HG  LEU A 958      37.262  43.805  -4.223  1.00  0.530          H  
ATOM  14662 1HD1 LEU A 958      37.158  41.470  -3.473  1.00  0.530          H  
ATOM  14663 2HD1 LEU A 958      35.553  42.219  -3.527  1.00  0.530          H  
ATOM  14664 3HD1 LEU A 958      36.060  41.074  -4.794  1.00  0.530          H  
ATOM  14665 1HD2 LEU A 958      38.863  42.167  -5.076  1.00  0.530          H  
ATOM  14666 2HD2 LEU A 958      37.727  41.802  -6.402  1.00  0.530          H  
ATOM  14667 3HD2 LEU A 958      38.496  43.379  -6.311  1.00  0.530          H  
ATOM  14668  N   LYS A 959      35.031  44.648  -8.773  1.00  0.340          N  
ATOM  14669  CA  LYS A 959      33.901  44.702  -9.693  1.00  0.340          C  
ATOM  14670  C   LYS A 959      33.172  43.370  -9.651  1.00  0.340          C  
ATOM  14671  O   LYS A 959      33.814  42.321  -9.675  1.00  0.470          O  
ATOM  14672  CB  LYS A 959      34.372  44.987 -11.128  1.00  0.480          C  
ATOM  14673  CG  LYS A 959      33.235  45.138 -12.154  1.00  0.480          C  
ATOM  14674  CD  LYS A 959      33.756  45.479 -13.552  1.00  0.480          C  
ATOM  14675  CE  LYS A 959      32.600  45.649 -14.537  1.00  0.480          C  
ATOM  14676  NZ  LYS A 959      33.069  45.985 -15.920  1.00  0.480          N  
ATOM  14677  H   LYS A 959      35.912  44.268  -9.095  1.00  0.410          H  
ATOM  14678  HA  LYS A 959      33.205  45.482  -9.374  1.00  0.410          H  
ATOM  14679 1HB  LYS A 959      34.960  45.904 -11.141  1.00  0.570          H  
ATOM  14680 2HB  LYS A 959      35.021  44.174 -11.467  1.00  0.570          H  
ATOM  14681 1HG  LYS A 959      32.672  44.203 -12.217  1.00  0.570          H  
ATOM  14682 2HG  LYS A 959      32.552  45.921 -11.823  1.00  0.570          H  
ATOM  14683 1HD  LYS A 959      34.339  46.400 -13.517  1.00  0.570          H  
ATOM  14684 2HD  LYS A 959      34.398  44.676 -13.902  1.00  0.570          H  
ATOM  14685 1HE  LYS A 959      32.023  44.730 -14.574  1.00  0.570          H  
ATOM  14686 2HE  LYS A 959      31.958  46.453 -14.180  1.00  0.570          H  
ATOM  14687 1HZ  LYS A 959      32.267  46.098 -16.523  1.00  0.570          H  
ATOM  14688 2HZ  LYS A 959      33.596  46.847 -15.899  1.00  0.570          H  
ATOM  14689 3HZ  LYS A 959      33.654  45.246 -16.290  1.00  0.570          H  
ATOM  14690  N   LEU A 960      31.853  43.392  -9.572  1.00  0.240          N  
ATOM  14691  CA  LEU A 960      31.097  42.150  -9.598  1.00  0.210          C  
ATOM  14692  C   LEU A 960      30.460  42.013 -10.973  1.00  0.220          C  
ATOM  14693  O   LEU A 960      30.047  43.006 -11.569  1.00  0.250          O  
ATOM  14694  CB  LEU A 960      30.023  42.179  -8.507  1.00  0.310          C  
ATOM  14695  CG  LEU A 960      30.520  42.392  -7.040  1.00  0.310          C  
ATOM  14696  CD1 LEU A 960      29.312  42.567  -6.152  1.00  0.310          C  
ATOM  14697  CD2 LEU A 960      31.365  41.199  -6.562  1.00  0.310          C  
ATOM  14698  H   LEU A 960      31.345  44.281  -9.516  1.00  0.290          H  
ATOM  14699  HA  LEU A 960      31.767  41.307  -9.449  1.00  0.250          H  
ATOM  14700 1HB  LEU A 960      29.323  42.974  -8.745  1.00  0.370          H  
ATOM  14701 2HB  LEU A 960      29.490  41.234  -8.535  1.00  0.370          H  
ATOM  14702  HG  LEU A 960      31.122  43.288  -6.988  1.00  0.370          H  
ATOM  14703 1HD1 LEU A 960      29.622  42.732  -5.125  1.00  0.370          H  
ATOM  14704 2HD1 LEU A 960      28.737  43.423  -6.490  1.00  0.370          H  
ATOM  14705 3HD1 LEU A 960      28.704  41.687  -6.208  1.00  0.370          H  
ATOM  14706 1HD2 LEU A 960      31.690  41.377  -5.538  1.00  0.370          H  
ATOM  14707 2HD2 LEU A 960      30.771  40.285  -6.597  1.00  0.370          H  
ATOM  14708 3HD2 LEU A 960      32.243  41.086  -7.197  1.00  0.370          H  
ATOM  14709  N   THR A 961      30.388  40.795 -11.495  1.00  0.240          N  
ATOM  14710  CA  THR A 961      29.748  40.580 -12.783  1.00  0.250          C  
ATOM  14711  C   THR A 961      28.810  39.386 -12.710  1.00  0.270          C  
ATOM  14712  O   THR A 961      29.028  38.476 -11.931  1.00  0.450          O  
ATOM  14713  CB  THR A 961      30.829  40.336 -13.873  1.00  0.350          C  
ATOM  14714  OG1 THR A 961      31.555  39.131 -13.553  1.00  0.350          O  
ATOM  14715  CG2 THR A 961      31.832  41.522 -13.915  1.00  0.350          C  
ATOM  14716  H   THR A 961      30.774  40.001 -11.003  1.00  0.290          H  
ATOM  14717  HA  THR A 961      29.160  41.460 -13.044  1.00  0.300          H  
ATOM  14718  HB  THR A 961      30.347  40.222 -14.844  1.00  0.420          H  
ATOM  14719  HG1 THR A 961      32.244  38.929 -14.252  1.00  0.420          H  
ATOM  14720 1HG2 THR A 961      32.585  41.326 -14.682  1.00  0.420          H  
ATOM  14721 2HG2 THR A 961      31.297  42.436 -14.149  1.00  0.420          H  
ATOM  14722 3HG2 THR A 961      32.333  41.630 -12.958  1.00  0.420          H  
ATOM  14723  N   ASP A 962      27.797  39.351 -13.563  1.00  0.310          N  
ATOM  14724  CA  ASP A 962      26.900  38.199 -13.634  1.00  0.310          C  
ATOM  14725  C   ASP A 962      27.499  37.143 -14.539  1.00  0.230          C  
ATOM  14726  O   ASP A 962      27.638  37.376 -15.740  1.00  0.230          O  
ATOM  14727  CB  ASP A 962      25.514  38.560 -14.181  1.00  0.430          C  
ATOM  14728  CG  ASP A 962      24.556  37.351 -14.145  1.00  0.430          C  
ATOM  14729  OD1 ASP A 962      24.977  36.302 -13.680  1.00  0.430          O  
ATOM  14730  OD2 ASP A 962      23.447  37.445 -14.607  1.00  0.430          O  
ATOM  14731  H   ASP A 962      27.650  40.133 -14.184  1.00  0.370          H  
ATOM  14732  HA  ASP A 962      26.797  37.763 -12.640  1.00  0.370          H  
ATOM  14733 1HB  ASP A 962      25.083  39.368 -13.593  1.00  0.520          H  
ATOM  14734 2HB  ASP A 962      25.604  38.909 -15.210  1.00  0.520          H  
ATOM  14735  N   GLY A 963      27.882  35.998 -13.978  1.00  0.220          N  
ATOM  14736  CA  GLY A 963      28.521  34.934 -14.736  1.00  0.190          C  
ATOM  14737  C   GLY A 963      27.520  34.122 -15.569  1.00  0.200          C  
ATOM  14738  O   GLY A 963      27.914  33.208 -16.294  1.00  0.230          O  
ATOM  14739  H   GLY A 963      27.748  35.866 -12.971  1.00  0.260          H  
ATOM  14740 1HA  GLY A 963      29.275  35.366 -15.393  1.00  0.230          H  
ATOM  14741 2HA  GLY A 963      29.044  34.278 -14.049  1.00  0.230          H  
ATOM  14742  N   ASN A 964      26.227  34.465 -15.473  1.00  0.220          N  
ATOM  14743  CA  ASN A 964      25.151  33.802 -16.207  1.00  0.250          C  
ATOM  14744  C   ASN A 964      25.108  32.307 -15.936  1.00  0.240          C  
ATOM  14745  O   ASN A 964      24.929  31.500 -16.849  1.00  0.300          O  
ATOM  14746  CB  ASN A 964      25.286  34.065 -17.700  1.00  0.340          C  
ATOM  14747  CG  ASN A 964      24.009  33.790 -18.485  1.00  0.340          C  
ATOM  14748  OD1 ASN A 964      22.888  33.994 -17.989  1.00  0.340          O  
ATOM  14749  ND2 ASN A 964      24.169  33.345 -19.711  1.00  0.340          N  
ATOM  14750  H   ASN A 964      25.970  35.232 -14.834  1.00  0.260          H  
ATOM  14751  HA  ASN A 964      24.207  34.226 -15.866  1.00  0.300          H  
ATOM  14752 1HB  ASN A 964      25.577  35.106 -17.852  1.00  0.410          H  
ATOM  14753 2HB  ASN A 964      26.081  33.444 -18.109  1.00  0.410          H  
ATOM  14754 1HD2 ASN A 964      23.375  33.149 -20.284  1.00  0.410          H  
ATOM  14755 2HD2 ASN A 964      25.091  33.197 -20.068  1.00  0.410          H  
ATOM  14756  N   TYR A 965      25.239  31.943 -14.661  1.00  0.230          N  
ATOM  14757  CA  TYR A 965      25.194  30.549 -14.261  1.00  0.250          C  
ATOM  14758  C   TYR A 965      23.756  30.022 -14.262  1.00  0.360          C  
ATOM  14759  O   TYR A 965      23.518  28.838 -14.495  1.00  0.720          O  
ATOM  14760  CB  TYR A 965      25.883  30.389 -12.907  1.00  0.340          C  
ATOM  14761  CG  TYR A 965      27.397  30.651 -12.997  1.00  0.340          C  
ATOM  14762  CD1 TYR A 965      27.961  31.751 -12.378  1.00  0.340          C  
ATOM  14763  CD2 TYR A 965      28.208  29.804 -13.726  1.00  0.340          C  
ATOM  14764  CE1 TYR A 965      29.303  31.999 -12.458  1.00  0.340          C  
ATOM  14765  CE2 TYR A 965      29.560  30.057 -13.822  1.00  0.340          C  
ATOM  14766  CZ  TYR A 965      30.106  31.152 -13.185  1.00  0.340          C  
ATOM  14767  OH  TYR A 965      31.450  31.400 -13.275  1.00  0.340          O  
ATOM  14768  H   TYR A 965      25.407  32.659 -13.971  1.00  0.280          H  
ATOM  14769  HA  TYR A 965      25.749  29.965 -14.995  1.00  0.300          H  
ATOM  14770 1HB  TYR A 965      25.454  31.086 -12.191  1.00  0.410          H  
ATOM  14771 2HB  TYR A 965      25.725  29.382 -12.525  1.00  0.410          H  
ATOM  14772  HD1 TYR A 965      27.359  32.419 -11.834  1.00  0.410          H  
ATOM  14773  HD2 TYR A 965      27.783  28.932 -14.228  1.00  0.410          H  
ATOM  14774  HE1 TYR A 965      29.727  32.872 -11.957  1.00  0.410          H  
ATOM  14775  HE2 TYR A 965      30.196  29.384 -14.397  1.00  0.410          H  
ATOM  14776  HH  TYR A 965      31.867  30.701 -13.787  1.00  0.410          H  
ATOM  14777  N   GLN A 966      22.788  30.902 -14.009  1.00  0.170          N  
ATOM  14778  CA  GLN A 966      21.396  30.488 -14.060  1.00  0.210          C  
ATOM  14779  C   GLN A 966      20.881  30.827 -15.435  1.00  0.740          C  
ATOM  14780  O   GLN A 966      20.881  32.004 -15.830  1.00  1.090          O  
ATOM  14781  CB  GLN A 966      20.513  31.221 -13.042  1.00  0.280          C  
ATOM  14782  CG  GLN A 966      19.034  30.754 -13.060  1.00  0.280          C  
ATOM  14783  CD  GLN A 966      18.156  31.570 -12.137  1.00  0.280          C  
ATOM  14784  OE1 GLN A 966      18.273  32.803 -12.131  1.00  0.280          O  
ATOM  14785  NE2 GLN A 966      17.277  30.924 -11.381  1.00  0.280          N  
ATOM  14786  H   GLN A 966      23.029  31.853 -13.782  1.00  0.200          H  
ATOM  14787  HA  GLN A 966      21.324  29.412 -13.913  1.00  0.250          H  
ATOM  14788 1HB  GLN A 966      20.892  31.077 -12.041  1.00  0.330          H  
ATOM  14789 2HB  GLN A 966      20.533  32.287 -13.237  1.00  0.330          H  
ATOM  14790 1HG  GLN A 966      18.627  30.848 -14.071  1.00  0.330          H  
ATOM  14791 2HG  GLN A 966      18.993  29.712 -12.737  1.00  0.330          H  
ATOM  14792 1HE2 GLN A 966      16.641  31.452 -10.762  1.00  0.330          H  
ATOM  14793 2HE2 GLN A 966      17.223  29.925 -11.426  1.00  0.330          H  
ATOM  14794  N   THR A 967      20.424  29.832 -16.164  1.00  1.040          N  
ATOM  14795  CA  THR A 967      19.915  30.131 -17.482  1.00  1.610          C  
ATOM  14796  C   THR A 967      19.044  29.022 -18.004  1.00  1.310          C  
ATOM  14797  O   THR A 967      19.186  27.859 -17.626  1.00  1.700          O  
ATOM  14798  CB  THR A 967      21.059  30.425 -18.473  1.00  2.030          C  
ATOM  14799  OG1 THR A 967      20.500  30.838 -19.723  1.00  2.030          O  
ATOM  14800  CG2 THR A 967      21.917  29.187 -18.677  1.00  2.030          C  
ATOM  14801  H   THR A 967      20.447  28.880 -15.822  1.00  1.250          H  
ATOM  14802  HA  THR A 967      19.289  31.022 -17.412  1.00  1.930          H  
ATOM  14803  HB  THR A 967      21.685  31.230 -18.083  1.00  2.430          H  
ATOM  14804  HG1 THR A 967      21.172  31.289 -20.237  1.00  2.430          H  
ATOM  14805 1HG2 THR A 967      22.717  29.418 -19.374  1.00  2.430          H  
ATOM  14806 2HG2 THR A 967      22.347  28.883 -17.721  1.00  2.430          H  
ATOM  14807 3HG2 THR A 967      21.315  28.369 -19.080  1.00  2.430          H  
ATOM  14808  N   LYS A 968      18.144  29.398 -18.876  1.00  1.030          N  
ATOM  14809  CA  LYS A 968      17.328  28.472 -19.612  1.00  0.700          C  
ATOM  14810  C   LYS A 968      18.234  27.602 -20.446  1.00  0.580          C  
ATOM  14811  O   LYS A 968      19.080  28.124 -21.170  1.00  1.030          O  
ATOM  14812  CB  LYS A 968      16.367  29.250 -20.520  1.00  1.110          C  
ATOM  14813  CG  LYS A 968      15.432  28.406 -21.347  1.00  1.110          C  
ATOM  14814  CD  LYS A 968      14.515  29.264 -22.202  1.00  1.110          C  
ATOM  14815  CE  LYS A 968      13.498  28.412 -22.956  1.00  1.110          C  
ATOM  14816  NZ  LYS A 968      14.144  27.565 -24.007  1.00  1.110          N  
ATOM  14817  H   LYS A 968      18.056  30.387 -19.054  1.00  1.240          H  
ATOM  14818  HA  LYS A 968      16.767  27.849 -18.913  1.00  0.840          H  
ATOM  14819 1HB  LYS A 968      15.751  29.908 -19.895  1.00  1.330          H  
ATOM  14820 2HB  LYS A 968      16.940  29.882 -21.194  1.00  1.330          H  
ATOM  14821 1HG  LYS A 968      16.023  27.779 -22.003  1.00  1.330          H  
ATOM  14822 2HG  LYS A 968      14.842  27.768 -20.700  1.00  1.330          H  
ATOM  14823 1HD  LYS A 968      13.991  29.986 -21.569  1.00  1.330          H  
ATOM  14824 2HD  LYS A 968      15.116  29.814 -22.924  1.00  1.330          H  
ATOM  14825 1HE  LYS A 968      12.981  27.764 -22.248  1.00  1.330          H  
ATOM  14826 2HE  LYS A 968      12.770  29.069 -23.430  1.00  1.330          H  
ATOM  14827 1HZ  LYS A 968      13.443  27.019 -24.487  1.00  1.330          H  
ATOM  14828 2HZ  LYS A 968      14.618  28.162 -24.672  1.00  1.330          H  
ATOM  14829 3HZ  LYS A 968      14.821  26.934 -23.574  1.00  1.330          H  
ATOM  14830  N   GLU A 969      18.048  26.299 -20.407  1.00  0.440          N  
ATOM  14831  CA  GLU A 969      18.872  25.468 -21.265  1.00  0.650          C  
ATOM  14832  C   GLU A 969      18.204  25.416 -22.628  1.00  0.270          C  
ATOM  14833  O   GLU A 969      16.986  25.593 -22.729  1.00  0.540          O  
ATOM  14834  CB  GLU A 969      19.088  24.084 -20.663  1.00  0.830          C  
ATOM  14835  CG  GLU A 969      19.837  24.108 -19.311  1.00  0.830          C  
ATOM  14836  CD  GLU A 969      21.290  24.612 -19.405  1.00  0.830          C  
ATOM  14837  OE1 GLU A 969      21.856  24.607 -20.493  1.00  0.830          O  
ATOM  14838  OE2 GLU A 969      21.835  24.990 -18.382  1.00  0.830          O  
ATOM  14839  H   GLU A 969      17.362  25.905 -19.778  1.00  0.530          H  
ATOM  14840  HA  GLU A 969      19.849  25.938 -21.385  1.00  0.780          H  
ATOM  14841 1HB  GLU A 969      18.126  23.598 -20.510  1.00  0.990          H  
ATOM  14842 2HB  GLU A 969      19.660  23.469 -21.358  1.00  0.990          H  
ATOM  14843 1HG  GLU A 969      19.294  24.760 -18.625  1.00  0.990          H  
ATOM  14844 2HG  GLU A 969      19.836  23.104 -18.889  1.00  0.990          H  
ATOM  14845  N   THR A 970      18.986  25.185 -23.675  1.00  0.390          N  
ATOM  14846  CA  THR A 970      18.456  25.120 -25.030  1.00  0.220          C  
ATOM  14847  C   THR A 970      18.926  23.873 -25.758  1.00  0.280          C  
ATOM  14848  O   THR A 970      19.799  23.152 -25.275  1.00  0.800          O  
ATOM  14849  CB  THR A 970      18.867  26.367 -25.842  1.00  0.380          C  
ATOM  14850  OG1 THR A 970      20.295  26.369 -26.035  1.00  0.380          O  
ATOM  14851  CG2 THR A 970      18.456  27.643 -25.082  1.00  0.380          C  
ATOM  14852  H   THR A 970      19.976  25.045 -23.536  1.00  0.470          H  
ATOM  14853  HA  THR A 970      17.369  25.085 -24.980  1.00  0.260          H  
ATOM  14854  HB  THR A 970      18.371  26.353 -26.815  1.00  0.450          H  
ATOM  14855  HG1 THR A 970      20.539  25.700 -26.698  1.00  0.450          H  
ATOM  14856 1HG2 THR A 970      18.745  28.516 -25.664  1.00  0.450          H  
ATOM  14857 2HG2 THR A 970      17.378  27.644 -24.935  1.00  0.450          H  
ATOM  14858 3HG2 THR A 970      18.951  27.684 -24.113  1.00  0.450          H  
ATOM  14859  N   LEU A 971      18.355  23.634 -26.933  1.00  0.230          N  
ATOM  14860  CA  LEU A 971      18.742  22.514 -27.786  1.00  0.250          C  
ATOM  14861  C   LEU A 971      19.991  22.826 -28.580  1.00  0.160          C  
ATOM  14862  O   LEU A 971      20.237  23.980 -28.933  1.00  0.360          O  
ATOM  14863  CB  LEU A 971      17.639  22.197 -28.802  1.00  0.340          C  
ATOM  14864  CG  LEU A 971      16.273  21.754 -28.267  1.00  0.340          C  
ATOM  14865  CD1 LEU A 971      15.305  21.628 -29.422  1.00  0.340          C  
ATOM  14866  CD2 LEU A 971      16.397  20.427 -27.593  1.00  0.340          C  
ATOM  14867  H   LEU A 971      17.622  24.258 -27.241  1.00  0.280          H  
ATOM  14868  HA  LEU A 971      18.952  21.648 -27.161  1.00  0.300          H  
ATOM  14869 1HB  LEU A 971      17.482  23.084 -29.416  1.00  0.410          H  
ATOM  14870 2HB  LEU A 971      18.011  21.402 -29.450  1.00  0.410          H  
ATOM  14871  HG  LEU A 971      15.892  22.496 -27.567  1.00  0.410          H  
ATOM  14872 1HD1 LEU A 971      14.337  21.317 -29.044  1.00  0.410          H  
ATOM  14873 2HD1 LEU A 971      15.206  22.593 -29.917  1.00  0.410          H  
ATOM  14874 3HD1 LEU A 971      15.671  20.886 -30.130  1.00  0.410          H  
ATOM  14875 1HD2 LEU A 971      15.417  20.126 -27.234  1.00  0.410          H  
ATOM  14876 2HD2 LEU A 971      16.766  19.687 -28.302  1.00  0.410          H  
ATOM  14877 3HD2 LEU A 971      17.080  20.482 -26.747  1.00  0.410          H  
ATOM  14878  N   LYS A 972      20.764  21.794 -28.893  1.00  0.210          N  
ATOM  14879  CA  LYS A 972      21.918  21.955 -29.762  1.00  0.180          C  
ATOM  14880  C   LYS A 972      21.439  22.164 -31.192  1.00  0.140          C  
ATOM  14881  O   LYS A 972      20.555  21.429 -31.652  1.00  0.190          O  
ATOM  14882  CB  LYS A 972      22.799  20.711 -29.693  1.00  0.260          C  
ATOM  14883  CG  LYS A 972      23.449  20.480 -28.343  1.00  0.260          C  
ATOM  14884  CD  LYS A 972      24.284  19.206 -28.342  1.00  0.260          C  
ATOM  14885  CE  LYS A 972      24.888  18.941 -26.964  1.00  0.260          C  
ATOM  14886  NZ  LYS A 972      25.660  17.673 -26.925  1.00  0.260          N  
ATOM  14887  H   LYS A 972      20.534  20.880 -28.527  1.00  0.250          H  
ATOM  14888  HA  LYS A 972      22.484  22.833 -29.449  1.00  0.220          H  
ATOM  14889 1HB  LYS A 972      22.203  19.829 -29.938  1.00  0.320          H  
ATOM  14890 2HB  LYS A 972      23.590  20.789 -30.441  1.00  0.320          H  
ATOM  14891 1HG  LYS A 972      24.091  21.329 -28.105  1.00  0.320          H  
ATOM  14892 2HG  LYS A 972      22.679  20.406 -27.575  1.00  0.320          H  
ATOM  14893 1HD  LYS A 972      23.653  18.359 -28.625  1.00  0.320          H  
ATOM  14894 2HD  LYS A 972      25.089  19.297 -29.071  1.00  0.320          H  
ATOM  14895 1HE  LYS A 972      25.550  19.763 -26.698  1.00  0.320          H  
ATOM  14896 2HE  LYS A 972      24.085  18.882 -26.229  1.00  0.320          H  
ATOM  14897 1HZ  LYS A 972      26.045  17.537 -25.973  1.00  0.320          H  
ATOM  14898 2HZ  LYS A 972      25.062  16.895 -27.148  1.00  0.320          H  
ATOM  14899 3HZ  LYS A 972      26.419  17.708 -27.579  1.00  0.320          H  
ATOM  14900  N   ASP A 973      22.025  23.152 -31.898  1.00  0.170          N  
ATOM  14901  CA  ASP A 973      21.657  23.422 -33.293  1.00  0.240          C  
ATOM  14902  C   ASP A 973      22.358  22.511 -34.276  1.00  0.720          C  
ATOM  14903  O   ASP A 973      21.811  21.495 -34.672  1.00  1.360          O  
ATOM  14904  CB  ASP A 973      21.991  24.895 -33.642  1.00  0.310          C  
ATOM  14905  CG  ASP A 973      21.648  25.368 -35.117  1.00  0.310          C  
ATOM  14906  OD1 ASP A 973      20.552  25.846 -35.380  1.00  0.310          O  
ATOM  14907  OD2 ASP A 973      22.531  25.237 -35.966  1.00  0.310          O  
ATOM  14908  H   ASP A 973      22.728  23.721 -31.450  1.00  0.200          H  
ATOM  14909  HA  ASP A 973      20.598  23.261 -33.417  1.00  0.290          H  
ATOM  14910 1HB  ASP A 973      21.417  25.531 -32.969  1.00  0.370          H  
ATOM  14911 2HB  ASP A 973      23.038  25.101 -33.436  1.00  0.370          H  
ATOM  14912  N   ASN A 974      23.600  22.824 -34.626  1.00  0.380          N  
ATOM  14913  CA  ASN A 974      24.354  21.998 -35.554  1.00  0.330          C  
ATOM  14914  C   ASN A 974      23.519  21.695 -36.808  1.00  0.350          C  
ATOM  14915  O   ASN A 974      23.572  20.575 -37.323  1.00  0.450          O  
ATOM  14916  CB  ASN A 974      24.802  20.717 -34.874  1.00  0.480          C  
ATOM  14917  CG  ASN A 974      25.718  20.986 -33.721  1.00  0.480          C  
ATOM  14918  OD1 ASN A 974      26.563  21.893 -33.768  1.00  0.480          O  
ATOM  14919  ND2 ASN A 974      25.573  20.214 -32.675  1.00  0.480          N  
ATOM  14920  H   ASN A 974      24.025  23.667 -34.275  1.00  0.460          H  
ATOM  14921  HA  ASN A 974      25.235  22.554 -35.878  1.00  0.400          H  
ATOM  14922 1HB  ASN A 974      23.939  20.154 -34.519  1.00  0.580          H  
ATOM  14923 2HB  ASN A 974      25.323  20.089 -35.595  1.00  0.580          H  
ATOM  14924 1HD2 ASN A 974      26.159  20.341 -31.875  1.00  0.580          H  
ATOM  14925 2HD2 ASN A 974      24.877  19.492 -32.680  1.00  0.580          H  
ATOM  14926  N   LEU A 975      22.767  22.687 -37.311  1.00  0.290          N  
ATOM  14927  CA  LEU A 975      21.906  22.428 -38.461  1.00  0.320          C  
ATOM  14928  C   LEU A 975      22.455  22.769 -39.834  1.00  0.420          C  
ATOM  14929  O   LEU A 975      22.374  21.940 -40.722  1.00  1.210          O  
ATOM  14930  CB  LEU A 975      20.567  23.151 -38.280  1.00  0.440          C  
ATOM  14931  CG  LEU A 975      19.646  22.685 -37.109  1.00  0.440          C  
ATOM  14932  CD1 LEU A 975      18.495  23.624 -37.026  1.00  0.440          C  
ATOM  14933  CD2 LEU A 975      19.126  21.252 -37.364  1.00  0.440          C  
ATOM  14934  H   LEU A 975      22.770  23.610 -36.851  1.00  0.350          H  
ATOM  14935  HA  LEU A 975      21.711  21.361 -38.474  1.00  0.380          H  
ATOM  14936 1HB  LEU A 975      20.781  24.206 -38.109  1.00  0.520          H  
ATOM  14937 2HB  LEU A 975      20.003  23.063 -39.206  1.00  0.520          H  
ATOM  14938  HG  LEU A 975      20.185  22.715 -36.173  1.00  0.520          H  
ATOM  14939 1HD1 LEU A 975      17.826  23.328 -36.223  1.00  0.520          H  
ATOM  14940 2HD1 LEU A 975      18.858  24.633 -36.837  1.00  0.520          H  
ATOM  14941 3HD1 LEU A 975      17.983  23.594 -37.967  1.00  0.520          H  
ATOM  14942 1HD2 LEU A 975      18.474  20.957 -36.556  1.00  0.520          H  
ATOM  14943 2HD2 LEU A 975      18.570  21.224 -38.299  1.00  0.520          H  
ATOM  14944 3HD2 LEU A 975      19.954  20.549 -37.412  1.00  0.520          H  
ATOM  14945  N   GLU A 976      23.016  23.955 -40.043  1.00  0.510          N  
ATOM  14946  CA  GLU A 976      23.497  24.304 -41.395  1.00  0.400          C  
ATOM  14947  C   GLU A 976      22.406  24.108 -42.477  1.00  0.350          C  
ATOM  14948  O   GLU A 976      22.489  23.179 -43.296  1.00  0.500          O  
ATOM  14949  CB  GLU A 976      24.770  23.509 -41.759  1.00  0.600          C  
ATOM  14950  CG  GLU A 976      25.959  23.746 -40.809  1.00  0.600          C  
ATOM  14951  CD  GLU A 976      27.272  23.098 -41.267  1.00  0.600          C  
ATOM  14952  OE1 GLU A 976      27.264  22.357 -42.223  1.00  0.600          O  
ATOM  14953  OE2 GLU A 976      28.277  23.362 -40.648  1.00  0.600          O  
ATOM  14954  H   GLU A 976      23.092  24.621 -39.285  1.00  0.610          H  
ATOM  14955  HA  GLU A 976      23.761  25.365 -41.394  1.00  0.480          H  
ATOM  14956 1HB  GLU A 976      24.562  22.442 -41.773  1.00  0.720          H  
ATOM  14957 2HB  GLU A 976      25.090  23.787 -42.762  1.00  0.720          H  
ATOM  14958 1HG  GLU A 976      26.112  24.818 -40.707  1.00  0.720          H  
ATOM  14959 2HG  GLU A 976      25.694  23.352 -39.827  1.00  0.720          H  
ATOM  14960  N   MET A 977      21.348  24.929 -42.413  1.00  0.370          N  
ATOM  14961  CA  MET A 977      20.219  24.837 -43.347  1.00  0.330          C  
ATOM  14962  C   MET A 977      20.651  25.319 -44.731  1.00  0.330          C  
ATOM  14963  O   MET A 977      21.448  26.251 -44.858  1.00  0.340          O  
ATOM  14964  CB  MET A 977      19.050  25.712 -42.882  1.00  0.480          C  
ATOM  14965  CG  MET A 977      18.463  25.421 -41.504  1.00  0.480          C  
ATOM  14966  SD  MET A 977      17.709  23.808 -41.240  1.00  0.480          S  
ATOM  14967  CE  MET A 977      16.165  23.921 -42.127  1.00  0.480          C  
ATOM  14968  H   MET A 977      21.365  25.666 -41.718  1.00  0.440          H  
ATOM  14969  HA  MET A 977      19.898  23.801 -43.436  1.00  0.400          H  
ATOM  14970 1HB  MET A 977      19.382  26.751 -42.854  1.00  0.570          H  
ATOM  14971 2HB  MET A 977      18.247  25.657 -43.614  1.00  0.570          H  
ATOM  14972 1HG  MET A 977      19.229  25.569 -40.750  1.00  0.570          H  
ATOM  14973 2HG  MET A 977      17.687  26.168 -41.356  1.00  0.570          H  
ATOM  14974 1HE  MET A 977      15.611  22.982 -42.025  1.00  0.570          H  
ATOM  14975 2HE  MET A 977      15.571  24.740 -41.707  1.00  0.570          H  
ATOM  14976 3HE  MET A 977      16.361  24.114 -43.179  1.00  0.570          H  
ATOM  14977  N   THR A 978      20.098  24.723 -45.776  1.00  0.340          N  
ATOM  14978  CA  THR A 978      20.385  25.186 -47.130  1.00  0.360          C  
ATOM  14979  C   THR A 978      19.148  25.407 -47.990  1.00  0.340          C  
ATOM  14980  O   THR A 978      18.011  25.222 -47.560  1.00  0.310          O  
ATOM  14981  CB  THR A 978      21.378  24.271 -47.852  1.00  0.500          C  
ATOM  14982  OG1 THR A 978      21.762  24.922 -49.076  1.00  0.500          O  
ATOM  14983  CG2 THR A 978      20.790  22.890 -48.114  1.00  0.500          C  
ATOM  14984  H   THR A 978      19.475  23.921 -45.627  1.00  0.410          H  
ATOM  14985  HA  THR A 978      20.885  26.148 -47.052  1.00  0.430          H  
ATOM  14986  HB  THR A 978      22.267  24.160 -47.229  1.00  0.600          H  
ATOM  14987  HG1 THR A 978      22.540  24.475 -49.443  1.00  0.600          H  
ATOM  14988 1HG2 THR A 978      21.528  22.273 -48.624  1.00  0.600          H  
ATOM  14989 2HG2 THR A 978      20.531  22.429 -47.165  1.00  0.600          H  
ATOM  14990 3HG2 THR A 978      19.925  22.952 -48.704  1.00  0.600          H  
ATOM  14991  N   GLN A 979      19.379  25.789 -49.236  1.00  0.370          N  
ATOM  14992  CA  GLN A 979      18.309  26.103 -50.189  1.00  0.360          C  
ATOM  14993  C   GLN A 979      17.489  24.885 -50.612  1.00  0.350          C  
ATOM  14994  O   GLN A 979      16.394  25.019 -51.153  1.00  0.350          O  
ATOM  14995  CB  GLN A 979      18.891  26.793 -51.419  1.00  0.510          C  
ATOM  14996  CG  GLN A 979      19.436  28.186 -51.141  1.00  0.510          C  
ATOM  14997  CD  GLN A 979      20.033  28.822 -52.370  1.00  0.510          C  
ATOM  14998  OE1 GLN A 979      20.411  28.121 -53.313  1.00  0.510          O  
ATOM  14999  NE2 GLN A 979      20.126  30.147 -52.379  1.00  0.510          N  
ATOM  15000  H   GLN A 979      20.357  25.870 -49.513  1.00  0.440          H  
ATOM  15001  HA  GLN A 979      17.625  26.798 -49.704  1.00  0.430          H  
ATOM  15002 1HB  GLN A 979      19.701  26.185 -51.823  1.00  0.610          H  
ATOM  15003 2HB  GLN A 979      18.125  26.873 -52.189  1.00  0.610          H  
ATOM  15004 1HG  GLN A 979      18.620  28.816 -50.794  1.00  0.610          H  
ATOM  15005 2HG  GLN A 979      20.207  28.120 -50.378  1.00  0.610          H  
ATOM  15006 1HE2 GLN A 979      20.515  30.614 -53.176  1.00  0.610          H  
ATOM  15007 2HE2 GLN A 979      19.808  30.687 -51.597  1.00  0.610          H  
ATOM  15008  N   SER A 980      18.044  23.703 -50.389  1.00  0.340          N  
ATOM  15009  CA  SER A 980      17.412  22.431 -50.717  1.00  0.340          C  
ATOM  15010  C   SER A 980      16.545  21.895 -49.569  1.00  0.280          C  
ATOM  15011  O   SER A 980      15.906  20.850 -49.711  1.00  0.270          O  
ATOM  15012  CB  SER A 980      18.463  21.387 -51.061  1.00  0.480          C  
ATOM  15013  OG  SER A 980      19.197  21.749 -52.201  1.00  0.480          O  
ATOM  15014  H   SER A 980      18.956  23.698 -49.969  1.00  0.410          H  
ATOM  15015  HA  SER A 980      16.770  22.583 -51.585  1.00  0.410          H  
ATOM  15016 1HB  SER A 980      19.133  21.254 -50.217  1.00  0.570          H  
ATOM  15017 2HB  SER A 980      17.971  20.431 -51.235  1.00  0.570          H  
ATOM  15018  HG  SER A 980      19.809  21.025 -52.361  1.00  0.570          H  
ATOM  15019  N   ASP A 981      16.548  22.582 -48.423  1.00  0.260          N  
ATOM  15020  CA  ASP A 981      15.789  22.171 -47.241  1.00  0.230          C  
ATOM  15021  C   ASP A 981      14.407  22.804 -47.241  1.00  0.210          C  
ATOM  15022  O   ASP A 981      14.178  23.822 -47.893  1.00  0.230          O  
ATOM  15023  CB  ASP A 981      16.529  22.532 -45.951  1.00  0.330          C  
ATOM  15024  CG  ASP A 981      17.776  21.687 -45.690  1.00  0.330          C  
ATOM  15025  OD1 ASP A 981      17.728  20.475 -45.742  1.00  0.330          O  
ATOM  15026  OD2 ASP A 981      18.806  22.269 -45.402  1.00  0.330          O  
ATOM  15027  H   ASP A 981      17.084  23.452 -48.357  1.00  0.310          H  
ATOM  15028  HA  ASP A 981      15.660  21.089 -47.268  1.00  0.280          H  
ATOM  15029 1HB  ASP A 981      16.816  23.584 -45.985  1.00  0.400          H  
ATOM  15030 2HB  ASP A 981      15.856  22.405 -45.107  1.00  0.400          H  
ATOM  15031  N   THR A 982      13.483  22.222 -46.475  1.00  0.180          N  
ATOM  15032  CA  THR A 982      12.115  22.736 -46.367  1.00  0.180          C  
ATOM  15033  C   THR A 982      12.003  23.928 -45.431  1.00  0.180          C  
ATOM  15034  O   THR A 982      11.025  24.674 -45.466  1.00  0.200          O  
ATOM  15035  CB  THR A 982      11.201  21.621 -45.829  1.00  0.250          C  
ATOM  15036  OG1 THR A 982      11.671  21.246 -44.482  1.00  0.250          O  
ATOM  15037  CG2 THR A 982      11.277  20.446 -46.797  1.00  0.250          C  
ATOM  15038  H   THR A 982      13.720  21.370 -45.956  1.00  0.220          H  
ATOM  15039  HA  THR A 982      11.780  23.041 -47.358  1.00  0.220          H  
ATOM  15040  HB  THR A 982      10.179  21.966 -45.759  1.00  0.300          H  
ATOM  15041  HG1 THR A 982      11.155  20.472 -44.079  1.00  0.300          H  
ATOM  15042 1HG2 THR A 982      10.660  19.649 -46.457  1.00  0.300          H  
ATOM  15043 2HG2 THR A 982      10.930  20.772 -47.776  1.00  0.300          H  
ATOM  15044 3HG2 THR A 982      12.293  20.089 -46.887  1.00  0.300          H  
ATOM  15045  N   GLY A 983      13.019  24.113 -44.608  1.00  0.180          N  
ATOM  15046  CA  GLY A 983      13.063  25.182 -43.621  1.00  0.190          C  
ATOM  15047  C   GLY A 983      12.505  24.765 -42.267  1.00  0.180          C  
ATOM  15048  O   GLY A 983      12.660  25.489 -41.283  1.00  0.170          O  
ATOM  15049  H   GLY A 983      13.783  23.458 -44.690  1.00  0.220          H  
ATOM  15050 1HA  GLY A 983      14.090  25.529 -43.503  1.00  0.230          H  
ATOM  15051 2HA  GLY A 983      12.495  26.033 -43.993  1.00  0.230          H  
ATOM  15052  N   LEU A 984      11.885  23.592 -42.168  1.00  0.180          N  
ATOM  15053  CA  LEU A 984      11.372  23.244 -40.859  1.00  0.170          C  
ATOM  15054  C   LEU A 984      12.340  22.398 -40.085  1.00  0.170          C  
ATOM  15055  O   LEU A 984      13.100  21.604 -40.652  1.00  0.190          O  
ATOM  15056  CB  LEU A 984      10.024  22.539 -40.928  1.00  0.240          C  
ATOM  15057  CG  LEU A 984       8.873  23.309 -41.561  1.00  0.240          C  
ATOM  15058  CD1 LEU A 984       7.660  22.423 -41.497  1.00  0.240          C  
ATOM  15059  CD2 LEU A 984       8.637  24.644 -40.852  1.00  0.240          C  
ATOM  15060  H   LEU A 984      11.769  22.969 -42.971  1.00  0.220          H  
ATOM  15061  HA  LEU A 984      11.245  24.150 -40.283  1.00  0.200          H  
ATOM  15062 1HB  LEU A 984      10.154  21.625 -41.510  1.00  0.290          H  
ATOM  15063 2HB  LEU A 984       9.730  22.261 -39.914  1.00  0.290          H  
ATOM  15064  HG  LEU A 984       9.096  23.509 -42.605  1.00  0.290          H  
ATOM  15065 1HD1 LEU A 984       6.829  22.917 -41.928  1.00  0.290          H  
ATOM  15066 2HD1 LEU A 984       7.856  21.508 -42.027  1.00  0.290          H  
ATOM  15067 3HD1 LEU A 984       7.433  22.196 -40.483  1.00  0.290          H  
ATOM  15068 1HD2 LEU A 984       7.807  25.141 -41.332  1.00  0.290          H  
ATOM  15069 2HD2 LEU A 984       8.406  24.470 -39.801  1.00  0.290          H  
ATOM  15070 3HD2 LEU A 984       9.508  25.279 -40.925  1.00  0.290          H  
ATOM  15071  N   VAL A 985      12.315  22.599 -38.781  1.00  0.140          N  
ATOM  15072  CA  VAL A 985      13.139  21.865 -37.853  1.00  0.160          C  
ATOM  15073  C   VAL A 985      12.282  21.329 -36.719  1.00  0.170          C  
ATOM  15074  O   VAL A 985      11.183  21.830 -36.444  1.00  0.250          O  
ATOM  15075  CB  VAL A 985      14.261  22.781 -37.288  1.00  0.220          C  
ATOM  15076  CG1 VAL A 985      15.099  23.314 -38.432  1.00  0.220          C  
ATOM  15077  CG2 VAL A 985      13.688  23.936 -36.475  1.00  0.220          C  
ATOM  15078  H   VAL A 985      11.662  23.303 -38.436  1.00  0.170          H  
ATOM  15079  HA  VAL A 985      13.597  21.022 -38.368  1.00  0.190          H  
ATOM  15080  HB  VAL A 985      14.918  22.182 -36.651  1.00  0.260          H  
ATOM  15081 1HG1 VAL A 985      15.868  23.928 -38.037  1.00  0.260          H  
ATOM  15082 2HG1 VAL A 985      15.531  22.484 -38.993  1.00  0.260          H  
ATOM  15083 3HG1 VAL A 985      14.482  23.914 -39.097  1.00  0.260          H  
ATOM  15084 1HG2 VAL A 985      14.500  24.546 -36.095  1.00  0.260          H  
ATOM  15085 2HG2 VAL A 985      13.051  24.547 -37.104  1.00  0.260          H  
ATOM  15086 3HG2 VAL A 985      13.118  23.541 -35.642  1.00  0.260          H  
ATOM  15087  N   THR A 986      12.806  20.327 -36.053  1.00  0.130          N  
ATOM  15088  CA  THR A 986      12.172  19.740 -34.888  1.00  0.120          C  
ATOM  15089  C   THR A 986      13.223  19.170 -33.974  1.00  0.110          C  
ATOM  15090  O   THR A 986      14.411  19.352 -34.222  1.00  0.180          O  
ATOM  15091  CB  THR A 986      11.167  18.665 -35.307  1.00  0.170          C  
ATOM  15092  OG1 THR A 986      10.409  18.277 -34.157  1.00  0.170          O  
ATOM  15093  CG2 THR A 986      11.868  17.466 -35.940  1.00  0.170          C  
ATOM  15094  H   THR A 986      13.706  19.968 -36.384  1.00  0.160          H  
ATOM  15095  HA  THR A 986      11.631  20.516 -34.345  1.00  0.140          H  
ATOM  15096  HB  THR A 986      10.485  19.099 -36.036  1.00  0.210          H  
ATOM  15097  HG1 THR A 986       9.717  18.964 -34.033  1.00  0.210          H  
ATOM  15098 1HG2 THR A 986      11.123  16.743 -36.241  1.00  0.210          H  
ATOM  15099 2HG2 THR A 986      12.428  17.797 -36.817  1.00  0.210          H  
ATOM  15100 3HG2 THR A 986      12.545  17.004 -35.232  1.00  0.210          H  
ATOM  15101  N   ASN A 987      12.812  18.512 -32.904  1.00  0.130          N  
ATOM  15102  CA  ASN A 987      13.787  17.896 -32.011  1.00  0.150          C  
ATOM  15103  C   ASN A 987      13.887  16.378 -32.200  1.00  0.140          C  
ATOM  15104  O   ASN A 987      13.011  15.756 -32.815  1.00  0.190          O  
ATOM  15105  CB  ASN A 987      13.542  18.300 -30.558  1.00  0.200          C  
ATOM  15106  CG  ASN A 987      12.177  17.931 -30.019  1.00  0.200          C  
ATOM  15107  OD1 ASN A 987      11.328  17.398 -30.750  1.00  0.200          O  
ATOM  15108  ND2 ASN A 987      11.963  18.190 -28.744  1.00  0.200          N  
ATOM  15109  H   ASN A 987      11.810  18.399 -32.781  1.00  0.160          H  
ATOM  15110  HA  ASN A 987      14.762  18.291 -32.266  1.00  0.180          H  
ATOM  15111 1HB  ASN A 987      14.298  17.823 -29.928  1.00  0.240          H  
ATOM  15112 2HB  ASN A 987      13.682  19.365 -30.468  1.00  0.240          H  
ATOM  15113 1HD2 ASN A 987      11.080  17.927 -28.288  1.00  0.240          H  
ATOM  15114 2HD2 ASN A 987      12.675  18.606 -28.183  1.00  0.240          H  
ATOM  15115  N   GLN A 988      14.928  15.792 -31.615  1.00  0.140          N  
ATOM  15116  CA  GLN A 988      15.149  14.357 -31.634  1.00  0.150          C  
ATOM  15117  C   GLN A 988      15.784  13.873 -30.330  1.00  0.150          C  
ATOM  15118  O   GLN A 988      16.679  14.523 -29.772  1.00  0.180          O  
ATOM  15119  CB  GLN A 988      16.062  13.980 -32.815  1.00  0.210          C  
ATOM  15120  CG  GLN A 988      16.154  12.474 -33.125  1.00  0.210          C  
ATOM  15121  CD  GLN A 988      17.205  11.707 -32.306  1.00  0.210          C  
ATOM  15122  OE1 GLN A 988      18.305  12.195 -31.980  1.00  0.210          O  
ATOM  15123  NE2 GLN A 988      16.852  10.464 -31.964  1.00  0.210          N  
ATOM  15124  H   GLN A 988      15.626  16.398 -31.194  1.00  0.170          H  
ATOM  15125  HA  GLN A 988      14.194  13.864 -31.758  1.00  0.180          H  
ATOM  15126 1HB  GLN A 988      15.703  14.476 -33.708  1.00  0.250          H  
ATOM  15127 2HB  GLN A 988      17.068  14.354 -32.623  1.00  0.250          H  
ATOM  15128 1HG  GLN A 988      15.183  12.017 -32.942  1.00  0.250          H  
ATOM  15129 2HG  GLN A 988      16.412  12.366 -34.176  1.00  0.250          H  
ATOM  15130 1HE2 GLN A 988      17.476   9.893 -31.429  1.00  0.250          H  
ATOM  15131 2HE2 GLN A 988      15.956  10.093 -32.241  1.00  0.250          H  
ATOM  15132  N   ALA A 989      15.332  12.712 -29.857  1.00  0.160          N  
ATOM  15133  CA  ALA A 989      15.897  12.107 -28.651  1.00  0.160          C  
ATOM  15134  C   ALA A 989      15.628  10.613 -28.580  1.00  0.160          C  
ATOM  15135  O   ALA A 989      14.652  10.108 -29.134  1.00  0.210          O  
ATOM  15136  CB  ALA A 989      15.330  12.752 -27.396  1.00  0.220          C  
ATOM  15137  H   ALA A 989      14.590  12.239 -30.375  1.00  0.190          H  
ATOM  15138  HA  ALA A 989      16.977  12.261 -28.674  1.00  0.190          H  
ATOM  15139 1HB  ALA A 989      15.792  12.305 -26.514  1.00  0.270          H  
ATOM  15140 2HB  ALA A 989      15.540  13.808 -27.409  1.00  0.270          H  
ATOM  15141 3HB  ALA A 989      14.261  12.595 -27.354  1.00  0.270          H  
ATOM  15142  N   GLN A 990      16.480   9.909 -27.849  1.00  0.170          N  
ATOM  15143  CA  GLN A 990      16.255   8.504 -27.550  1.00  0.160          C  
ATOM  15144  C   GLN A 990      15.431   8.376 -26.294  1.00  0.170          C  
ATOM  15145  O   GLN A 990      15.822   8.887 -25.251  1.00  0.320          O  
ATOM  15146  CB  GLN A 990      17.587   7.771 -27.359  1.00  0.230          C  
ATOM  15147  CG  GLN A 990      17.456   6.317 -26.877  1.00  0.230          C  
ATOM  15148  CD  GLN A 990      16.825   5.381 -27.896  1.00  0.230          C  
ATOM  15149  OE1 GLN A 990      17.340   5.233 -29.010  1.00  0.230          O  
ATOM  15150  NE2 GLN A 990      15.717   4.735 -27.527  1.00  0.230          N  
ATOM  15151  H   GLN A 990      17.291  10.368 -27.453  1.00  0.200          H  
ATOM  15152  HA  GLN A 990      15.705   8.048 -28.373  1.00  0.190          H  
ATOM  15153 1HB  GLN A 990      18.135   7.764 -28.301  1.00  0.270          H  
ATOM  15154 2HB  GLN A 990      18.193   8.307 -26.630  1.00  0.270          H  
ATOM  15155 1HG  GLN A 990      18.457   5.947 -26.667  1.00  0.270          H  
ATOM  15156 2HG  GLN A 990      16.861   6.278 -25.963  1.00  0.270          H  
ATOM  15157 1HE2 GLN A 990      15.265   4.101 -28.163  1.00  0.270          H  
ATOM  15158 2HE2 GLN A 990      15.313   4.877 -26.586  1.00  0.270          H  
ATOM  15159  N   LEU A 991      14.316   7.672 -26.361  1.00  0.200          N  
ATOM  15160  CA  LEU A 991      13.516   7.522 -25.162  1.00  0.240          C  
ATOM  15161  C   LEU A 991      14.059   6.362 -24.334  1.00  0.170          C  
ATOM  15162  O   LEU A 991      14.498   5.339 -24.874  1.00  0.210          O  
ATOM  15163  CB  LEU A 991      12.035   7.387 -25.521  1.00  0.320          C  
ATOM  15164  CG  LEU A 991      11.271   8.770 -25.716  1.00  0.320          C  
ATOM  15165  CD1 LEU A 991      11.840   9.579 -26.931  1.00  0.320          C  
ATOM  15166  CD2 LEU A 991       9.801   8.496 -25.918  1.00  0.320          C  
ATOM  15167  H   LEU A 991      14.020   7.276 -27.242  1.00  0.240          H  
ATOM  15168  HA  LEU A 991      13.617   8.426 -24.565  1.00  0.290          H  
ATOM  15169 1HB  LEU A 991      11.949   6.819 -26.444  1.00  0.380          H  
ATOM  15170 2HB  LEU A 991      11.535   6.829 -24.726  1.00  0.380          H  
ATOM  15171  HG  LEU A 991      11.398   9.378 -24.819  1.00  0.380          H  
ATOM  15172 1HD1 LEU A 991      11.292  10.509 -27.025  1.00  0.380          H  
ATOM  15173 2HD1 LEU A 991      12.888   9.816 -26.787  1.00  0.380          H  
ATOM  15174 3HD1 LEU A 991      11.726   9.004 -27.849  1.00  0.380          H  
ATOM  15175 1HD2 LEU A 991       9.264   9.430 -26.028  1.00  0.380          H  
ATOM  15176 2HD2 LEU A 991       9.662   7.924 -26.799  1.00  0.380          H  
ATOM  15177 3HD2 LEU A 991       9.404   7.956 -25.061  1.00  0.380          H  
ATOM  15178  N   ALA A 992      14.083   6.568 -23.018  1.00  0.150          N  
ATOM  15179  CA  ALA A 992      14.613   5.610 -22.050  1.00  0.160          C  
ATOM  15180  C   ALA A 992      13.732   4.397 -21.839  1.00  0.150          C  
ATOM  15181  O   ALA A 992      12.507   4.465 -21.970  1.00  0.160          O  
ATOM  15182  CB  ALA A 992      14.820   6.289 -20.713  1.00  0.220          C  
ATOM  15183  H   ALA A 992      13.707   7.436 -22.668  1.00  0.180          H  
ATOM  15184  HA  ALA A 992      15.578   5.263 -22.422  1.00  0.190          H  
ATOM  15185 1HB  ALA A 992      15.263   5.581 -20.007  1.00  0.260          H  
ATOM  15186 2HB  ALA A 992      15.482   7.130 -20.840  1.00  0.260          H  
ATOM  15187 3HB  ALA A 992      13.871   6.637 -20.316  1.00  0.260          H  
ATOM  15188  N   VAL A 993      14.381   3.301 -21.453  1.00  0.160          N  
ATOM  15189  CA  VAL A 993      13.750   2.059 -21.059  1.00  0.150          C  
ATOM  15190  C   VAL A 993      13.805   1.966 -19.544  1.00  0.170          C  
ATOM  15191  O   VAL A 993      12.815   1.627 -18.893  1.00  0.170          O  
ATOM  15192  CB  VAL A 993      14.470   0.851 -21.705  1.00  0.210          C  
ATOM  15193  CG1 VAL A 993      13.913  -0.475 -21.204  1.00  0.210          C  
ATOM  15194  CG2 VAL A 993      14.294   0.912 -23.196  1.00  0.210          C  
ATOM  15195  H   VAL A 993      15.402   3.327 -21.386  1.00  0.190          H  
ATOM  15196  HA  VAL A 993      12.712   2.073 -21.380  1.00  0.180          H  
ATOM  15197  HB  VAL A 993      15.524   0.895 -21.454  1.00  0.260          H  
ATOM  15198 1HG1 VAL A 993      14.442  -1.289 -21.686  1.00  0.260          H  
ATOM  15199 2HG1 VAL A 993      14.035  -0.559 -20.127  1.00  0.260          H  
ATOM  15200 3HG1 VAL A 993      12.890  -0.540 -21.440  1.00  0.260          H  
ATOM  15201 1HG2 VAL A 993      14.807   0.080 -23.630  1.00  0.260          H  
ATOM  15202 2HG2 VAL A 993      13.236   0.861 -23.440  1.00  0.260          H  
ATOM  15203 3HG2 VAL A 993      14.708   1.845 -23.580  1.00  0.260          H  
ATOM  15204  N   VAL A 994      14.989   2.238 -18.995  1.00  0.190          N  
ATOM  15205  CA  VAL A 994      15.217   2.142 -17.561  1.00  0.210          C  
ATOM  15206  C   VAL A 994      15.366   3.493 -16.860  1.00  0.210          C  
ATOM  15207  O   VAL A 994      14.630   3.756 -15.906  1.00  0.200          O  
ATOM  15208  CB  VAL A 994      16.468   1.294 -17.268  1.00  0.290          C  
ATOM  15209  CG1 VAL A 994      16.739   1.253 -15.750  1.00  0.290          C  
ATOM  15210  CG2 VAL A 994      16.258  -0.089 -17.834  1.00  0.290          C  
ATOM  15211  H   VAL A 994      15.754   2.515 -19.618  1.00  0.230          H  
ATOM  15212  HA  VAL A 994      14.360   1.633 -17.123  1.00  0.250          H  
ATOM  15213  HB  VAL A 994      17.336   1.752 -17.745  1.00  0.340          H  
ATOM  15214 1HG1 VAL A 994      17.613   0.667 -15.551  1.00  0.340          H  
ATOM  15215 2HG1 VAL A 994      16.898   2.257 -15.361  1.00  0.340          H  
ATOM  15216 3HG1 VAL A 994      15.882   0.806 -15.245  1.00  0.340          H  
ATOM  15217 1HG2 VAL A 994      17.131  -0.694 -17.658  1.00  0.340          H  
ATOM  15218 2HG2 VAL A 994      15.392  -0.549 -17.363  1.00  0.340          H  
ATOM  15219 3HG2 VAL A 994      16.089  -0.008 -18.898  1.00  0.340          H  
ATOM  15220  N   HIS A 995      16.322   4.339 -17.277  1.00  0.210          N  
ATOM  15221  CA  HIS A 995      16.498   5.580 -16.511  1.00  0.170          C  
ATOM  15222  C   HIS A 995      15.300   6.489 -16.649  1.00  0.120          C  
ATOM  15223  O   HIS A 995      14.605   6.493 -17.665  1.00  0.120          O  
ATOM  15224  CB  HIS A 995      17.783   6.345 -16.885  1.00  0.250          C  
ATOM  15225  CG  HIS A 995      17.858   7.027 -18.260  1.00  0.250          C  
ATOM  15226  ND1 HIS A 995      17.363   8.313 -18.555  1.00  0.250          N  
ATOM  15227  CD2 HIS A 995      18.408   6.588 -19.376  1.00  0.250          C  
ATOM  15228  CE1 HIS A 995      17.650   8.590 -19.803  1.00  0.250          C  
ATOM  15229  NE2 HIS A 995      18.266   7.560 -20.322  1.00  0.250          N  
ATOM  15230  H   HIS A 995      16.935   4.097 -18.072  1.00  0.250          H  
ATOM  15231  HA  HIS A 995      16.586   5.335 -15.454  1.00  0.200          H  
ATOM  15232 1HB  HIS A 995      17.978   7.101 -16.124  1.00  0.300          H  
ATOM  15233 2HB  HIS A 995      18.606   5.649 -16.848  1.00  0.300          H  
ATOM  15234  HD1 HIS A 995      16.548   8.814 -18.199  1.00  0.300          H  
ATOM  15235  HD2 HIS A 995      18.901   5.685 -19.606  1.00  0.300          H  
ATOM  15236  HE1 HIS A 995      17.360   9.546 -20.237  1.00  0.300          H  
ATOM  15237  N   ARG A 996      15.089   7.319 -15.632  1.00  0.170          N  
ATOM  15238  CA  ARG A 996      13.975   8.252 -15.655  1.00  0.170          C  
ATOM  15239  C   ARG A 996      14.387   9.702 -15.890  1.00  0.190          C  
ATOM  15240  O   ARG A 996      13.541  10.594 -15.961  1.00  0.280          O  
ATOM  15241  CB  ARG A 996      13.203   8.125 -14.373  1.00  0.240          C  
ATOM  15242  CG  ARG A 996      12.681   6.726 -14.050  1.00  0.240          C  
ATOM  15243  CD  ARG A 996      11.663   6.209 -15.002  1.00  0.240          C  
ATOM  15244  NE  ARG A 996      10.440   7.005 -15.003  1.00  0.240          N  
ATOM  15245  CZ  ARG A 996       9.415   6.845 -15.870  1.00  0.240          C  
ATOM  15246  NH1 ARG A 996       9.470   5.913 -16.806  1.00  0.240          N  
ATOM  15247  NH2 ARG A 996       8.351   7.628 -15.779  1.00  0.240          N  
ATOM  15248  H   ARG A 996      15.692   7.263 -14.805  1.00  0.200          H  
ATOM  15249  HA  ARG A 996      13.319   7.975 -16.476  1.00  0.200          H  
ATOM  15250 1HB  ARG A 996      13.873   8.382 -13.566  1.00  0.290          H  
ATOM  15251 2HB  ARG A 996      12.371   8.820 -14.371  1.00  0.290          H  
ATOM  15252 1HG  ARG A 996      13.511   6.045 -14.093  1.00  0.290          H  
ATOM  15253 2HG  ARG A 996      12.264   6.716 -13.044  1.00  0.290          H  
ATOM  15254 1HD  ARG A 996      12.070   6.178 -16.009  1.00  0.290          H  
ATOM  15255 2HD  ARG A 996      11.406   5.195 -14.696  1.00  0.290          H  
ATOM  15256  HE  ARG A 996      10.354   7.728 -14.301  1.00  0.290          H  
ATOM  15257 1HH1 ARG A 996      10.282   5.310 -16.882  1.00  0.290          H  
ATOM  15258 2HH1 ARG A 996       8.701   5.798 -17.451  1.00  0.290          H  
ATOM  15259 1HH2 ARG A 996       8.307   8.341 -15.063  1.00  0.290          H  
ATOM  15260 2HH2 ARG A 996       7.581   7.515 -16.422  1.00  0.290          H  
ATOM  15261  N   ASN A 997      15.679   9.937 -16.025  1.00  0.180          N  
ATOM  15262  CA  ASN A 997      16.175  11.263 -16.339  1.00  0.290          C  
ATOM  15263  C   ASN A 997      15.770  11.605 -17.749  1.00  0.260          C  
ATOM  15264  O   ASN A 997      15.770  10.721 -18.604  1.00  0.260          O  
ATOM  15265  CB  ASN A 997      17.674  11.324 -16.219  1.00  0.360          C  
ATOM  15266  CG  ASN A 997      18.105  11.303 -14.853  1.00  0.360          C  
ATOM  15267  OD1 ASN A 997      18.094  10.304 -14.141  1.00  0.360          O  
ATOM  15268  ND2 ASN A 997      18.503  12.440 -14.428  1.00  0.360          N  
ATOM  15269  H   ASN A 997      16.319   9.163 -15.908  1.00  0.220          H  
ATOM  15270  HA  ASN A 997      15.716  11.990 -15.668  1.00  0.350          H  
ATOM  15271 1HB  ASN A 997      18.115  10.477 -16.742  1.00  0.430          H  
ATOM  15272 2HB  ASN A 997      18.043  12.233 -16.700  1.00  0.430          H  
ATOM  15273 1HD2 ASN A 997      18.853  12.571 -13.481  1.00  0.430          H  
ATOM  15274 2HD2 ASN A 997      18.495  13.229 -15.044  1.00  0.430          H  
ATOM  15275  N   GLN A 998      15.460  12.869 -18.013  1.00  0.250          N  
ATOM  15276  CA  GLN A 998      15.175  13.271 -19.377  1.00  0.240          C  
ATOM  15277  C   GLN A 998      16.418  13.043 -20.249  1.00  0.230          C  
ATOM  15278  O   GLN A 998      17.497  13.498 -19.865  1.00  0.240          O  
ATOM  15279  CB  GLN A 998      14.772  14.757 -19.407  1.00  0.340          C  
ATOM  15280  CG  GLN A 998      14.642  15.405 -20.809  1.00  0.340          C  
ATOM  15281  CD  GLN A 998      13.504  14.895 -21.671  1.00  0.340          C  
ATOM  15282  OE1 GLN A 998      12.352  14.862 -21.235  1.00  0.340          O  
ATOM  15283  NE2 GLN A 998      13.849  14.490 -22.896  1.00  0.340          N  
ATOM  15284  H   GLN A 998      15.441  13.551 -17.266  1.00  0.300          H  
ATOM  15285  HA  GLN A 998      14.333  12.681 -19.705  1.00  0.290          H  
ATOM  15286 1HB  GLN A 998      13.813  14.877 -18.902  1.00  0.410          H  
ATOM  15287 2HB  GLN A 998      15.506  15.339 -18.848  1.00  0.410          H  
ATOM  15288 1HG  GLN A 998      14.486  16.471 -20.667  1.00  0.410          H  
ATOM  15289 2HG  GLN A 998      15.567  15.254 -21.354  1.00  0.410          H  
ATOM  15290 1HE2 GLN A 998      13.149  14.114 -23.557  1.00  0.410          H  
ATOM  15291 2HE2 GLN A 998      14.848  14.507 -23.159  1.00  0.410          H  
ATOM  15292  N   PRO A 999      16.324  12.321 -21.387  1.00  0.210          N  
ATOM  15293  CA  PRO A 999      17.408  12.097 -22.325  1.00  0.210          C  
ATOM  15294  C   PRO A 999      17.772  13.398 -23.011  1.00  0.210          C  
ATOM  15295  O   PRO A 999      16.910  14.261 -23.219  1.00  0.210          O  
ATOM  15296  CB  PRO A 999      16.824  11.063 -23.292  1.00  0.320          C  
ATOM  15297  CG  PRO A 999      15.332  11.223 -23.183  1.00  0.320          C  
ATOM  15298  CD  PRO A 999      15.082  11.589 -21.742  1.00  0.320          C  
ATOM  15299  HA  PRO A 999      18.275  11.685 -21.785  1.00  0.250          H  
ATOM  15300 1HB  PRO A 999      17.190  11.257 -24.314  1.00  0.380          H  
ATOM  15301 2HB  PRO A 999      17.163  10.049 -23.022  1.00  0.380          H  
ATOM  15302 1HG  PRO A 999      14.980  11.991 -23.890  1.00  0.380          H  
ATOM  15303 2HG  PRO A 999      14.831  10.291 -23.467  1.00  0.380          H  
ATOM  15304 1HD  PRO A 999      14.194  12.193 -21.723  1.00  0.380          H  
ATOM  15305 2HD  PRO A 999      14.983  10.684 -21.114  1.00  0.380          H  
ATOM  15306  N   GLN A1000      19.022  13.524 -23.436  1.00  0.230          N  
ATOM  15307  CA  GLN A1000      19.390  14.733 -24.147  1.00  0.240          C  
ATOM  15308  C   GLN A1000      18.682  14.786 -25.477  1.00  0.220          C  
ATOM  15309  O   GLN A1000      18.581  13.779 -26.183  1.00  0.330          O  
ATOM  15310  CB  GLN A1000      20.899  14.812 -24.390  1.00  0.330          C  
ATOM  15311  CG  GLN A1000      21.762  15.038 -23.160  1.00  0.330          C  
ATOM  15312  CD  GLN A1000      23.242  15.079 -23.538  1.00  0.330          C  
ATOM  15313  OE1 GLN A1000      23.801  14.041 -23.930  1.00  0.330          O  
ATOM  15314  NE2 GLN A1000      23.870  16.253 -23.432  1.00  0.330          N  
ATOM  15315  H   GLN A1000      19.703  12.797 -23.258  1.00  0.280          H  
ATOM  15316  HA  GLN A1000      19.077  15.596 -23.559  1.00  0.290          H  
ATOM  15317 1HB  GLN A1000      21.233  13.889 -24.862  1.00  0.400          H  
ATOM  15318 2HB  GLN A1000      21.103  15.623 -25.092  1.00  0.400          H  
ATOM  15319 1HG  GLN A1000      21.494  15.992 -22.708  1.00  0.400          H  
ATOM  15320 2HG  GLN A1000      21.603  14.227 -22.448  1.00  0.400          H  
ATOM  15321 1HE2 GLN A1000      24.874  16.353 -23.681  1.00  0.400          H  
ATOM  15322 2HE2 GLN A1000      23.380  17.059 -23.105  1.00  0.400          H  
ATOM  15323  N   SER A1001      18.231  15.978 -25.832  1.00  0.150          N  
ATOM  15324  CA  SER A1001      17.567  16.207 -27.094  1.00  0.140          C  
ATOM  15325  C   SER A1001      18.356  17.191 -27.933  1.00  0.160          C  
ATOM  15326  O   SER A1001      19.090  18.039 -27.414  1.00  0.230          O  
ATOM  15327  CB  SER A1001      16.156  16.698 -26.844  1.00  0.200          C  
ATOM  15328  OG  SER A1001      16.171  17.895 -26.129  1.00  0.200          O  
ATOM  15329  H   SER A1001      18.332  16.760 -25.202  1.00  0.180          H  
ATOM  15330  HA  SER A1001      17.517  15.266 -27.636  1.00  0.170          H  
ATOM  15331 1HB  SER A1001      15.645  16.840 -27.800  1.00  0.240          H  
ATOM  15332 2HB  SER A1001      15.602  15.946 -26.288  1.00  0.240          H  
ATOM  15333  HG  SER A1001      15.265  18.203 -26.104  1.00  0.240          H  
ATOM  15334  N   GLN A1002      18.188  17.077 -29.239  1.00  0.130          N  
ATOM  15335  CA  GLN A1002      18.858  17.936 -30.210  1.00  0.150          C  
ATOM  15336  C   GLN A1002      17.954  18.318 -31.361  1.00  0.140          C  
ATOM  15337  O   GLN A1002      16.965  17.635 -31.626  1.00  0.130          O  
ATOM  15338  CB  GLN A1002      20.072  17.206 -30.778  1.00  0.200          C  
ATOM  15339  CG  GLN A1002      19.689  15.921 -31.544  1.00  0.200          C  
ATOM  15340  CD  GLN A1002      20.871  15.158 -32.042  1.00  0.200          C  
ATOM  15341  OE1 GLN A1002      21.980  15.704 -32.135  1.00  0.200          O  
ATOM  15342  NE2 GLN A1002      20.668  13.882 -32.368  1.00  0.200          N  
ATOM  15343  H   GLN A1002      17.585  16.309 -29.555  1.00  0.160          H  
ATOM  15344  HA  GLN A1002      19.178  18.851 -29.711  1.00  0.180          H  
ATOM  15345 1HB  GLN A1002      20.605  17.869 -31.467  1.00  0.240          H  
ATOM  15346 2HB  GLN A1002      20.754  16.944 -29.971  1.00  0.240          H  
ATOM  15347 1HG  GLN A1002      19.115  15.263 -30.886  1.00  0.240          H  
ATOM  15348 2HG  GLN A1002      19.087  16.189 -32.415  1.00  0.240          H  
ATOM  15349 1HE2 GLN A1002      21.426  13.325 -32.704  1.00  0.240          H  
ATOM  15350 2HE2 GLN A1002      19.739  13.450 -32.267  1.00  0.240          H  
ATOM  15351  N   LEU A1003      18.281  19.400 -32.055  1.00  0.150          N  
ATOM  15352  CA  LEU A1003      17.553  19.757 -33.268  1.00  0.160          C  
ATOM  15353  C   LEU A1003      17.927  18.909 -34.477  1.00  0.150          C  
ATOM  15354  O   LEU A1003      19.084  18.531 -34.672  1.00  0.190          O  
ATOM  15355  CB  LEU A1003      17.766  21.235 -33.571  1.00  0.220          C  
ATOM  15356  CG  LEU A1003      17.096  22.208 -32.612  1.00  0.220          C  
ATOM  15357  CD1 LEU A1003      17.691  23.524 -32.758  1.00  0.220          C  
ATOM  15358  CD2 LEU A1003      15.588  22.322 -32.999  1.00  0.220          C  
ATOM  15359  H   LEU A1003      19.087  19.979 -31.784  1.00  0.180          H  
ATOM  15360  HA  LEU A1003      16.504  19.597 -33.074  1.00  0.190          H  
ATOM  15361 1HB  LEU A1003      18.839  21.437 -33.586  1.00  0.260          H  
ATOM  15362 2HB  LEU A1003      17.366  21.432 -34.561  1.00  0.260          H  
ATOM  15363  HG  LEU A1003      17.204  21.879 -31.606  1.00  0.260          H  
ATOM  15364 1HD1 LEU A1003      17.191  24.232 -32.100  1.00  0.260          H  
ATOM  15365 2HD1 LEU A1003      18.719  23.470 -32.483  1.00  0.260          H  
ATOM  15366 3HD1 LEU A1003      17.607  23.830 -33.779  1.00  0.260          H  
ATOM  15367 1HD2 LEU A1003      15.104  23.036 -32.341  1.00  0.260          H  
ATOM  15368 2HD2 LEU A1003      15.495  22.665 -34.030  1.00  0.260          H  
ATOM  15369 3HD2 LEU A1003      15.099  21.364 -32.901  1.00  0.260          H  
ATOM  15370  N   THR A1004      16.926  18.657 -35.310  1.00  0.160          N  
ATOM  15371  CA  THR A1004      17.070  17.937 -36.567  1.00  0.160          C  
ATOM  15372  C   THR A1004      16.198  18.563 -37.657  1.00  0.160          C  
ATOM  15373  O   THR A1004      15.229  19.277 -37.374  1.00  0.210          O  
ATOM  15374  CB  THR A1004      16.737  16.445 -36.398  1.00  0.220          C  
ATOM  15375  OG1 THR A1004      17.045  15.763 -37.618  1.00  0.220          O  
ATOM  15376  CG2 THR A1004      15.257  16.255 -36.059  1.00  0.220          C  
ATOM  15377  H   THR A1004      16.001  18.979 -35.032  1.00  0.190          H  
ATOM  15378  HA  THR A1004      18.109  18.012 -36.889  1.00  0.190          H  
ATOM  15379  HB  THR A1004      17.348  16.032 -35.593  1.00  0.270          H  
ATOM  15380  HG1 THR A1004      17.021  14.813 -37.466  1.00  0.270          H  
ATOM  15381 1HG2 THR A1004      15.040  15.197 -35.942  1.00  0.270          H  
ATOM  15382 2HG2 THR A1004      15.029  16.775 -35.127  1.00  0.270          H  
ATOM  15383 3HG2 THR A1004      14.640  16.657 -36.858  1.00  0.270          H  
ATOM  15384  N   LYS A1005      16.543  18.314 -38.914  1.00  0.150          N  
ATOM  15385  CA  LYS A1005      15.787  18.887 -40.030  1.00  0.150          C  
ATOM  15386  C   LYS A1005      14.523  18.085 -40.368  1.00  0.160          C  
ATOM  15387  O   LYS A1005      14.575  16.860 -40.506  1.00  0.200          O  
ATOM  15388  CB  LYS A1005      16.687  18.952 -41.261  1.00  0.210          C  
ATOM  15389  CG  LYS A1005      17.894  19.879 -41.112  1.00  0.210          C  
ATOM  15390  CD  LYS A1005      18.699  19.926 -42.407  1.00  0.210          C  
ATOM  15391  CE  LYS A1005      19.931  20.836 -42.310  1.00  0.210          C  
ATOM  15392  NZ  LYS A1005      20.646  20.954 -43.634  1.00  0.210          N  
ATOM  15393  H   LYS A1005      17.327  17.696 -39.085  1.00  0.180          H  
ATOM  15394  HA  LYS A1005      15.479  19.899 -39.761  1.00  0.180          H  
ATOM  15395 1HB  LYS A1005      17.050  17.953 -41.501  1.00  0.250          H  
ATOM  15396 2HB  LYS A1005      16.101  19.301 -42.117  1.00  0.250          H  
ATOM  15397 1HG  LYS A1005      17.545  20.875 -40.861  1.00  0.250          H  
ATOM  15398 2HG  LYS A1005      18.531  19.525 -40.303  1.00  0.250          H  
ATOM  15399 1HD  LYS A1005      19.024  18.923 -42.675  1.00  0.250          H  
ATOM  15400 2HD  LYS A1005      18.062  20.300 -43.202  1.00  0.250          H  
ATOM  15401 1HE  LYS A1005      19.620  21.815 -42.004  1.00  0.250          H  
ATOM  15402 2HE  LYS A1005      20.616  20.439 -41.569  1.00  0.250          H  
ATOM  15403 1HZ  LYS A1005      21.464  21.615 -43.557  1.00  0.250          H  
ATOM  15404 2HZ  LYS A1005      20.964  20.059 -43.945  1.00  0.250          H  
ATOM  15405 3HZ  LYS A1005      19.973  21.335 -44.323  1.00  0.250          H  
ATOM  15406  N   MET A1006      13.392  18.778 -40.539  1.00  0.150          N  
ATOM  15407  CA  MET A1006      12.116  18.163 -40.922  1.00  0.190          C  
ATOM  15408  C   MET A1006      11.844  18.293 -42.436  1.00  0.170          C  
ATOM  15409  O   MET A1006      11.041  19.133 -42.868  1.00  0.190          O  
ATOM  15410  CB  MET A1006      10.959  18.758 -40.082  1.00  0.250          C  
ATOM  15411  CG  MET A1006       9.528  18.198 -40.413  1.00  0.250          C  
ATOM  15412  SD  MET A1006       8.174  18.897 -39.393  1.00  0.250          S  
ATOM  15413  CE  MET A1006       8.156  17.783 -37.992  1.00  0.250          C  
ATOM  15414  H   MET A1006      13.412  19.796 -40.435  1.00  0.180          H  
ATOM  15415  HA  MET A1006      12.173  17.099 -40.694  1.00  0.230          H  
ATOM  15416 1HB  MET A1006      11.156  18.575 -39.027  1.00  0.300          H  
ATOM  15417 2HB  MET A1006      10.941  19.827 -40.214  1.00  0.300          H  
ATOM  15418 1HG  MET A1006       9.294  18.388 -41.437  1.00  0.300          H  
ATOM  15419 2HG  MET A1006       9.530  17.111 -40.282  1.00  0.300          H  
ATOM  15420 1HE  MET A1006       7.385  18.082 -37.292  1.00  0.300          H  
ATOM  15421 2HE  MET A1006       7.948  16.762 -38.335  1.00  0.300          H  
ATOM  15422 3HE  MET A1006       9.117  17.802 -37.496  1.00  0.300          H  
ATOM  15423  N   ASN A1007      12.518  17.474 -43.254  1.00  0.160          N  
ATOM  15424  CA  ASN A1007      12.312  17.557 -44.703  1.00  0.150          C  
ATOM  15425  C   ASN A1007      11.320  16.516 -45.213  1.00  0.160          C  
ATOM  15426  O   ASN A1007      11.041  16.420 -46.410  1.00  0.170          O  
ATOM  15427  CB  ASN A1007      13.618  17.408 -45.453  1.00  0.210          C  
ATOM  15428  CG  ASN A1007      14.551  18.583 -45.315  1.00  0.210          C  
ATOM  15429  OD1 ASN A1007      14.139  19.742 -45.147  1.00  0.210          O  
ATOM  15430  ND2 ASN A1007      15.818  18.306 -45.427  1.00  0.210          N  
ATOM  15431  H   ASN A1007      13.174  16.800 -42.869  1.00  0.190          H  
ATOM  15432  HA  ASN A1007      11.897  18.529 -44.924  1.00  0.180          H  
ATOM  15433 1HB  ASN A1007      14.130  16.512 -45.101  1.00  0.260          H  
ATOM  15434 2HB  ASN A1007      13.406  17.263 -46.513  1.00  0.260          H  
ATOM  15435 1HD2 ASN A1007      16.511  19.062 -45.405  1.00  0.260          H  
ATOM  15436 2HD2 ASN A1007      16.119  17.366 -45.577  1.00  0.260          H  
ATOM  15437  N   GLN A1008      10.817  15.717 -44.294  1.00  0.150          N  
ATOM  15438  CA  GLN A1008       9.899  14.636 -44.582  1.00  0.160          C  
ATOM  15439  C   GLN A1008       9.209  14.284 -43.299  1.00  0.160          C  
ATOM  15440  O   GLN A1008       9.684  14.666 -42.230  1.00  0.160          O  
ATOM  15441  CB  GLN A1008      10.624  13.394 -45.097  1.00  0.220          C  
ATOM  15442  CG  GLN A1008      11.556  12.757 -44.068  1.00  0.220          C  
ATOM  15443  CD  GLN A1008      12.234  11.540 -44.591  1.00  0.220          C  
ATOM  15444  OE1 GLN A1008      13.131  11.631 -45.436  1.00  0.220          O  
ATOM  15445  NE2 GLN A1008      11.814  10.373 -44.108  1.00  0.220          N  
ATOM  15446  H   GLN A1008      11.091  15.871 -43.336  1.00  0.180          H  
ATOM  15447  HA  GLN A1008       9.158  14.965 -45.306  1.00  0.190          H  
ATOM  15448 1HB  GLN A1008       9.895  12.639 -45.392  1.00  0.260          H  
ATOM  15449 2HB  GLN A1008      11.210  13.651 -45.981  1.00  0.260          H  
ATOM  15450 1HG  GLN A1008      12.316  13.481 -43.785  1.00  0.260          H  
ATOM  15451 2HG  GLN A1008      10.988  12.454 -43.192  1.00  0.260          H  
ATOM  15452 1HE2 GLN A1008      12.228   9.524 -44.426  1.00  0.260          H  
ATOM  15453 2HE2 GLN A1008      11.050  10.329 -43.409  1.00  0.260          H  
ATOM  15454  N   ASP A1009       8.150  13.492 -43.387  1.00  0.170          N  
ATOM  15455  CA  ASP A1009       7.478  13.007 -42.203  1.00  0.180          C  
ATOM  15456  C   ASP A1009       7.079  14.147 -41.298  1.00  0.170          C  
ATOM  15457  O   ASP A1009       7.489  14.235 -40.139  1.00  0.180          O  
ATOM  15458  CB  ASP A1009       8.336  11.965 -41.500  1.00  0.250          C  
ATOM  15459  CG  ASP A1009       8.535  10.794 -42.428  1.00  0.250          C  
ATOM  15460  OD1 ASP A1009       7.762  10.689 -43.363  1.00  0.250          O  
ATOM  15461  OD2 ASP A1009       9.438  10.003 -42.237  1.00  0.250          O  
ATOM  15462  H   ASP A1009       7.815  13.190 -44.292  1.00  0.200          H  
ATOM  15463  HA  ASP A1009       6.566  12.515 -42.523  1.00  0.220          H  
ATOM  15464 1HB  ASP A1009       9.302  12.386 -41.222  1.00  0.300          H  
ATOM  15465 2HB  ASP A1009       7.845  11.627 -40.583  1.00  0.300          H  
ATOM  15466  N   PHE A1010       6.236  15.013 -41.837  1.00  0.140          N  
ATOM  15467  CA  PHE A1010       5.791  16.215 -41.162  1.00  0.130          C  
ATOM  15468  C   PHE A1010       4.730  15.901 -40.118  1.00  0.130          C  
ATOM  15469  O   PHE A1010       3.556  16.259 -40.250  1.00  0.140          O  
ATOM  15470  CB  PHE A1010       5.232  17.163 -42.213  1.00  0.190          C  
ATOM  15471  CG  PHE A1010       6.268  17.630 -43.190  1.00  0.190          C  
ATOM  15472  CD1 PHE A1010       6.500  16.912 -44.357  1.00  0.190          C  
ATOM  15473  CD2 PHE A1010       7.001  18.771 -42.965  1.00  0.190          C  
ATOM  15474  CE1 PHE A1010       7.444  17.325 -45.253  1.00  0.190          C  
ATOM  15475  CE2 PHE A1010       7.952  19.182 -43.874  1.00  0.190          C  
ATOM  15476  CZ  PHE A1010       8.164  18.450 -45.010  1.00  0.190          C  
ATOM  15477  H   PHE A1010       5.924  14.843 -42.779  1.00  0.170          H  
ATOM  15478  HA  PHE A1010       6.647  16.672 -40.671  1.00  0.160          H  
ATOM  15479 1HB  PHE A1010       4.425  16.679 -42.762  1.00  0.220          H  
ATOM  15480 2HB  PHE A1010       4.811  18.017 -41.731  1.00  0.220          H  
ATOM  15481  HD1 PHE A1010       5.925  16.016 -44.559  1.00  0.220          H  
ATOM  15482  HD2 PHE A1010       6.823  19.346 -42.057  1.00  0.220          H  
ATOM  15483  HE1 PHE A1010       7.624  16.756 -46.165  1.00  0.220          H  
ATOM  15484  HE2 PHE A1010       8.542  20.082 -43.694  1.00  0.220          H  
ATOM  15485  HZ  PHE A1010       8.901  18.759 -45.722  1.00  0.220          H  
ATOM  15486  N   PHE A1011       5.174  15.200 -39.090  1.00  0.120          N  
ATOM  15487  CA  PHE A1011       4.330  14.736 -38.011  1.00  0.120          C  
ATOM  15488  C   PHE A1011       4.978  15.074 -36.676  1.00  0.120          C  
ATOM  15489  O   PHE A1011       6.204  14.991 -36.551  1.00  0.130          O  
ATOM  15490  CB  PHE A1011       4.223  13.204 -38.045  1.00  0.170          C  
ATOM  15491  CG  PHE A1011       3.689  12.533 -39.258  1.00  0.170          C  
ATOM  15492  CD1 PHE A1011       4.555  12.112 -40.213  1.00  0.170          C  
ATOM  15493  CD2 PHE A1011       2.372  12.288 -39.436  1.00  0.170          C  
ATOM  15494  CE1 PHE A1011       4.122  11.467 -41.351  1.00  0.170          C  
ATOM  15495  CE2 PHE A1011       1.912  11.660 -40.582  1.00  0.170          C  
ATOM  15496  CZ  PHE A1011       2.798  11.247 -41.536  1.00  0.170          C  
ATOM  15497  H   PHE A1011       6.165  14.948 -39.106  1.00  0.140          H  
ATOM  15498  HA  PHE A1011       3.354  15.209 -38.077  1.00  0.140          H  
ATOM  15499 1HB  PHE A1011       5.227  12.824 -37.916  1.00  0.200          H  
ATOM  15500 2HB  PHE A1011       3.626  12.885 -37.202  1.00  0.200          H  
ATOM  15501  HD1 PHE A1011       5.610  12.287 -40.048  1.00  0.200          H  
ATOM  15502  HD2 PHE A1011       1.677  12.591 -38.666  1.00  0.200          H  
ATOM  15503  HE1 PHE A1011       4.837  11.127 -42.103  1.00  0.200          H  
ATOM  15504  HE2 PHE A1011       0.848  11.482 -40.723  1.00  0.200          H  
ATOM  15505  HZ  PHE A1011       2.443  10.741 -42.433  1.00  0.200          H  
ATOM  15506  N   ILE A1012       4.162  15.384 -35.676  1.00  0.110          N  
ATOM  15507  CA  ILE A1012       4.654  15.561 -34.308  1.00  0.110          C  
ATOM  15508  C   ILE A1012       3.820  14.806 -33.281  1.00  0.100          C  
ATOM  15509  O   ILE A1012       2.640  14.512 -33.510  1.00  0.110          O  
ATOM  15510  CB  ILE A1012       4.727  17.064 -33.889  1.00  0.150          C  
ATOM  15511  CG1 ILE A1012       3.291  17.745 -33.937  1.00  0.150          C  
ATOM  15512  CG2 ILE A1012       5.746  17.799 -34.728  1.00  0.150          C  
ATOM  15513  CD1 ILE A1012       3.215  19.184 -33.348  1.00  0.150          C  
ATOM  15514  H   ILE A1012       3.165  15.483 -35.889  1.00  0.130          H  
ATOM  15515  HA  ILE A1012       5.666  15.157 -34.253  1.00  0.130          H  
ATOM  15516  HB  ILE A1012       5.057  17.108 -32.846  1.00  0.180          H  
ATOM  15517 1HG1 ILE A1012       2.955  17.777 -34.974  1.00  0.180          H  
ATOM  15518 2HG1 ILE A1012       2.598  17.129 -33.374  1.00  0.180          H  
ATOM  15519 1HG2 ILE A1012       5.833  18.805 -34.384  1.00  0.180          H  
ATOM  15520 2HG2 ILE A1012       6.715  17.305 -34.624  1.00  0.180          H  
ATOM  15521 3HG2 ILE A1012       5.443  17.787 -35.771  1.00  0.180          H  
ATOM  15522 1HD1 ILE A1012       2.194  19.549 -33.418  1.00  0.180          H  
ATOM  15523 2HD1 ILE A1012       3.520  19.164 -32.295  1.00  0.180          H  
ATOM  15524 3HD1 ILE A1012       3.864  19.860 -33.894  1.00  0.180          H  
ATOM  15525  N   SER A1013       4.416  14.591 -32.114  1.00  0.110          N  
ATOM  15526  CA  SER A1013       3.727  14.046 -30.957  1.00  0.130          C  
ATOM  15527  C   SER A1013       4.106  14.925 -29.767  1.00  0.140          C  
ATOM  15528  O   SER A1013       5.050  14.634 -29.025  1.00  0.190          O  
ATOM  15529  CB  SER A1013       4.116  12.631 -30.667  1.00  0.170          C  
ATOM  15530  OG  SER A1013       3.411  12.178 -29.539  1.00  0.170          O  
ATOM  15531  H   SER A1013       5.405  14.838 -32.030  1.00  0.130          H  
ATOM  15532  HA  SER A1013       2.664  14.034 -31.153  1.00  0.160          H  
ATOM  15533 1HB  SER A1013       3.880  12.005 -31.529  1.00  0.210          H  
ATOM  15534 2HB  SER A1013       5.191  12.559 -30.495  1.00  0.210          H  
ATOM  15535  HG  SER A1013       3.620  11.238 -29.476  1.00  0.210          H  
ATOM  15536  N   PRO A1014       3.291  15.935 -29.460  1.00  0.110          N  
ATOM  15537  CA  PRO A1014       3.574  17.000 -28.523  1.00  0.110          C  
ATOM  15538  C   PRO A1014       3.417  16.617 -27.067  1.00  0.130          C  
ATOM  15539  O   PRO A1014       2.547  17.164 -26.393  1.00  0.110          O  
ATOM  15540  CB  PRO A1014       2.524  18.037 -28.924  1.00  0.170          C  
ATOM  15541  CG  PRO A1014       1.340  17.214 -29.385  1.00  0.170          C  
ATOM  15542  CD  PRO A1014       1.946  16.020 -30.078  1.00  0.170          C  
ATOM  15543  HA  PRO A1014       4.584  17.390 -28.712  1.00  0.130          H  
ATOM  15544 1HB  PRO A1014       2.283  18.696 -28.074  1.00  0.200          H  
ATOM  15545 2HB  PRO A1014       2.935  18.689 -29.714  1.00  0.200          H  
ATOM  15546 1HG  PRO A1014       0.723  16.936 -28.512  1.00  0.200          H  
ATOM  15547 2HG  PRO A1014       0.696  17.809 -30.043  1.00  0.200          H  
ATOM  15548 1HD  PRO A1014       1.337  15.131 -29.833  1.00  0.200          H  
ATOM  15549 2HD  PRO A1014       2.021  16.208 -31.160  1.00  0.200          H  
ATOM  15550  N   ASN A1015       4.239  15.693 -26.574  1.00  0.170          N  
ATOM  15551  CA  ASN A1015       4.086  15.321 -25.168  1.00  0.200          C  
ATOM  15552  C   ASN A1015       5.374  15.381 -24.364  1.00  0.150          C  
ATOM  15553  O   ASN A1015       5.590  14.582 -23.456  1.00  0.190          O  
ATOM  15554  CB  ASN A1015       3.499  13.936 -25.067  1.00  0.270          C  
ATOM  15555  CG  ASN A1015       2.127  13.865 -25.619  1.00  0.270          C  
ATOM  15556  OD1 ASN A1015       1.157  14.396 -25.043  1.00  0.270          O  
ATOM  15557  ND2 ASN A1015       2.009  13.207 -26.727  1.00  0.270          N  
ATOM  15558  H   ASN A1015       4.920  15.250 -27.204  1.00  0.200          H  
ATOM  15559  HA  ASN A1015       3.400  16.024 -24.699  1.00  0.240          H  
ATOM  15560 1HB  ASN A1015       4.140  13.234 -25.611  1.00  0.320          H  
ATOM  15561 2HB  ASN A1015       3.476  13.618 -24.025  1.00  0.320          H  
ATOM  15562 1HD2 ASN A1015       1.111  13.096 -27.142  1.00  0.320          H  
ATOM  15563 2HD2 ASN A1015       2.819  12.792 -27.156  1.00  0.320          H  
ATOM  15564  N   GLU A1016       6.149  16.427 -24.608  1.00  0.170          N  
ATOM  15565  CA  GLU A1016       7.385  16.729 -23.882  1.00  0.160          C  
ATOM  15566  C   GLU A1016       8.348  15.542 -23.726  1.00  0.150          C  
ATOM  15567  O   GLU A1016       8.864  15.313 -22.632  1.00  0.170          O  
ATOM  15568  CB  GLU A1016       7.058  17.309 -22.492  1.00  0.230          C  
ATOM  15569  CG  GLU A1016       6.260  18.621 -22.523  1.00  0.230          C  
ATOM  15570  CD  GLU A1016       6.057  19.265 -21.149  1.00  0.230          C  
ATOM  15571  OE1 GLU A1016       6.389  18.658 -20.157  1.00  0.230          O  
ATOM  15572  OE2 GLU A1016       5.570  20.372 -21.109  1.00  0.230          O  
ATOM  15573  H   GLU A1016       5.873  17.025 -25.376  1.00  0.200          H  
ATOM  15574  HA  GLU A1016       7.914  17.497 -24.448  1.00  0.190          H  
ATOM  15575 1HB  GLU A1016       6.489  16.580 -21.915  1.00  0.270          H  
ATOM  15576 2HB  GLU A1016       7.985  17.499 -21.952  1.00  0.270          H  
ATOM  15577 1HG  GLU A1016       6.780  19.328 -23.168  1.00  0.270          H  
ATOM  15578 2HG  GLU A1016       5.286  18.421 -22.968  1.00  0.270          H  
ATOM  15579  N   ASP A1017       8.598  14.793 -24.806  1.00  0.140          N  
ATOM  15580  CA  ASP A1017       9.532  13.659 -24.747  1.00  0.150          C  
ATOM  15581  C   ASP A1017      10.954  14.012 -25.180  1.00  0.160          C  
ATOM  15582  O   ASP A1017      11.906  13.302 -24.841  1.00  0.190          O  
ATOM  15583  CB  ASP A1017       9.061  12.446 -25.559  1.00  0.210          C  
ATOM  15584  CG  ASP A1017       7.821  11.712 -25.006  1.00  0.210          C  
ATOM  15585  OD1 ASP A1017       7.797  11.393 -23.840  1.00  0.210          O  
ATOM  15586  OD2 ASP A1017       6.950  11.411 -25.783  1.00  0.210          O  
ATOM  15587  H   ASP A1017       8.143  15.056 -25.693  1.00  0.170          H  
ATOM  15588  HA  ASP A1017       9.583  13.335 -23.707  1.00  0.180          H  
ATOM  15589 1HB  ASP A1017       8.835  12.771 -26.579  1.00  0.250          H  
ATOM  15590 2HB  ASP A1017       9.874  11.739 -25.622  1.00  0.250          H  
ATOM  15591  N   GLY A1018      11.112  15.076 -25.975  1.00  0.160          N  
ATOM  15592  CA  GLY A1018      12.397  15.451 -26.535  1.00  0.180          C  
ATOM  15593  C   GLY A1018      12.564  14.888 -27.938  1.00  0.180          C  
ATOM  15594  O   GLY A1018      13.600  15.079 -28.563  1.00  0.230          O  
ATOM  15595  H   GLY A1018      10.335  15.687 -26.247  1.00  0.190          H  
ATOM  15596 1HA  GLY A1018      12.469  16.536 -26.562  1.00  0.220          H  
ATOM  15597 2HA  GLY A1018      13.200  15.089 -25.895  1.00  0.220          H  
ATOM  15598  N   ASN A1019      11.531  14.226 -28.444  1.00  0.160          N  
ATOM  15599  CA  ASN A1019      11.579  13.625 -29.763  1.00  0.150          C  
ATOM  15600  C   ASN A1019      10.306  13.957 -30.532  1.00  0.130          C  
ATOM  15601  O   ASN A1019       9.234  13.472 -30.182  1.00  0.130          O  
ATOM  15602  CB  ASN A1019      11.711  12.112 -29.613  1.00  0.210          C  
ATOM  15603  CG  ASN A1019      12.025  11.391 -30.882  1.00  0.210          C  
ATOM  15604  OD1 ASN A1019      13.071  11.697 -31.466  1.00  0.210          O  
ATOM  15605  ND2 ASN A1019      11.194  10.471 -31.317  1.00  0.210          N  
ATOM  15606  H   ASN A1019      10.709  14.119 -27.872  1.00  0.190          H  
ATOM  15607  HA  ASN A1019      12.416  14.039 -30.317  1.00  0.180          H  
ATOM  15608 1HB  ASN A1019      12.495  11.892 -28.891  1.00  0.260          H  
ATOM  15609 2HB  ASN A1019      10.782  11.710 -29.211  1.00  0.260          H  
ATOM  15610 1HD2 ASN A1019      11.400   9.952 -32.175  1.00  0.260          H  
ATOM  15611 2HD2 ASN A1019      10.333  10.253 -30.815  1.00  0.260          H  
ATOM  15612  N   LYS A1020      10.424  14.785 -31.569  1.00  0.130          N  
ATOM  15613  CA  LYS A1020       9.299  15.266 -32.378  1.00  0.120          C  
ATOM  15614  C   LYS A1020       8.172  15.947 -31.567  1.00  0.120          C  
ATOM  15615  O   LYS A1020       6.990  15.660 -31.755  1.00  0.140          O  
ATOM  15616  CB  LYS A1020       8.733  14.120 -33.214  1.00  0.170          C  
ATOM  15617  CG  LYS A1020       9.806  13.286 -33.972  1.00  0.170          C  
ATOM  15618  CD  LYS A1020      10.596  14.114 -34.989  1.00  0.170          C  
ATOM  15619  CE  LYS A1020      11.610  13.266 -35.759  1.00  0.170          C  
ATOM  15620  NZ  LYS A1020      10.955  12.250 -36.640  1.00  0.170          N  
ATOM  15621  H   LYS A1020      11.361  15.100 -31.842  1.00  0.160          H  
ATOM  15622  HA  LYS A1020       9.686  16.022 -33.060  1.00  0.140          H  
ATOM  15623 1HB  LYS A1020       8.160  13.456 -32.572  1.00  0.210          H  
ATOM  15624 2HB  LYS A1020       8.043  14.517 -33.960  1.00  0.210          H  
ATOM  15625 1HG  LYS A1020      10.495  12.832 -33.262  1.00  0.210          H  
ATOM  15626 2HG  LYS A1020       9.293  12.494 -34.507  1.00  0.210          H  
ATOM  15627 1HD  LYS A1020       9.904  14.581 -35.693  1.00  0.210          H  
ATOM  15628 2HD  LYS A1020      11.148  14.895 -34.472  1.00  0.210          H  
ATOM  15629 1HE  LYS A1020      12.224  13.926 -36.373  1.00  0.210          H  
ATOM  15630 2HE  LYS A1020      12.255  12.751 -35.043  1.00  0.210          H  
ATOM  15631 1HZ  LYS A1020      11.660  11.715 -37.125  1.00  0.210          H  
ATOM  15632 2HZ  LYS A1020      10.393  11.625 -36.072  1.00  0.210          H  
ATOM  15633 3HZ  LYS A1020      10.359  12.718 -37.317  1.00  0.210          H  
ATOM  15634  N   ASP A1021       8.527  16.883 -30.687  1.00  0.110          N  
ATOM  15635  CA  ASP A1021       7.523  17.591 -29.882  1.00  0.110          C  
ATOM  15636  C   ASP A1021       6.932  18.822 -30.575  1.00  0.110          C  
ATOM  15637  O   ASP A1021       5.844  19.270 -30.217  1.00  0.100          O  
ATOM  15638  CB  ASP A1021       8.106  18.082 -28.557  1.00  0.150          C  
ATOM  15639  CG  ASP A1021       8.553  16.989 -27.585  1.00  0.150          C  
ATOM  15640  OD1 ASP A1021       7.785  16.134 -27.173  1.00  0.150          O  
ATOM  15641  OD2 ASP A1021       9.705  17.028 -27.242  1.00  0.150          O  
ATOM  15642  H   ASP A1021       9.522  17.071 -30.564  1.00  0.130          H  
ATOM  15643  HA  ASP A1021       6.713  16.893 -29.671  1.00  0.130          H  
ATOM  15644 1HB  ASP A1021       8.961  18.712 -28.768  1.00  0.180          H  
ATOM  15645 2HB  ASP A1021       7.365  18.706 -28.058  1.00  0.180          H  
ATOM  15646  N   PHE A1022       7.676  19.425 -31.502  1.00  0.100          N  
ATOM  15647  CA  PHE A1022       7.250  20.682 -32.116  1.00  0.100          C  
ATOM  15648  C   PHE A1022       7.687  20.883 -33.551  1.00  0.100          C  
ATOM  15649  O   PHE A1022       8.546  20.174 -34.079  1.00  0.120          O  
ATOM  15650  CB  PHE A1022       7.824  21.869 -31.337  1.00  0.140          C  
ATOM  15651  CG  PHE A1022       9.326  21.953 -31.364  1.00  0.140          C  
ATOM  15652  CD1 PHE A1022       9.998  22.683 -32.345  1.00  0.140          C  
ATOM  15653  CD2 PHE A1022      10.071  21.314 -30.410  1.00  0.140          C  
ATOM  15654  CE1 PHE A1022      11.370  22.749 -32.360  1.00  0.140          C  
ATOM  15655  CE2 PHE A1022      11.430  21.385 -30.420  1.00  0.140          C  
ATOM  15656  CZ  PHE A1022      12.083  22.097 -31.396  1.00  0.140          C  
ATOM  15657  H   PHE A1022       8.564  19.033 -31.770  1.00  0.120          H  
ATOM  15658  HA  PHE A1022       6.160  20.714 -32.087  1.00  0.120          H  
ATOM  15659 1HB  PHE A1022       7.436  22.804 -31.725  1.00  0.170          H  
ATOM  15660 2HB  PHE A1022       7.510  21.788 -30.339  1.00  0.170          H  
ATOM  15661  HD1 PHE A1022       9.426  23.200 -33.105  1.00  0.170          H  
ATOM  15662  HD2 PHE A1022       9.565  20.749 -29.637  1.00  0.170          H  
ATOM  15663  HE1 PHE A1022      11.887  23.315 -33.132  1.00  0.170          H  
ATOM  15664  HE2 PHE A1022      11.996  20.874 -29.650  1.00  0.170          H  
ATOM  15665  HZ  PHE A1022      13.163  22.141 -31.397  1.00  0.170          H  
ATOM  15666  N   VAL A1023       7.083  21.885 -34.178  1.00  0.100          N  
ATOM  15667  CA  VAL A1023       7.468  22.313 -35.517  1.00  0.120          C  
ATOM  15668  C   VAL A1023       7.952  23.739 -35.471  1.00  0.100          C  
ATOM  15669  O   VAL A1023       7.218  24.625 -35.047  1.00  0.150          O  
ATOM  15670  CB  VAL A1023       6.292  22.259 -36.496  1.00  0.160          C  
ATOM  15671  CG1 VAL A1023       6.723  22.745 -37.857  1.00  0.160          C  
ATOM  15672  CG2 VAL A1023       5.813  20.905 -36.582  1.00  0.160          C  
ATOM  15673  H   VAL A1023       6.345  22.376 -33.661  1.00  0.120          H  
ATOM  15674  HA  VAL A1023       8.281  21.677 -35.879  1.00  0.140          H  
ATOM  15675  HB  VAL A1023       5.493  22.915 -36.153  1.00  0.190          H  
ATOM  15676 1HG1 VAL A1023       5.883  22.703 -38.542  1.00  0.190          H  
ATOM  15677 2HG1 VAL A1023       7.078  23.768 -37.810  1.00  0.190          H  
ATOM  15678 3HG1 VAL A1023       7.524  22.104 -38.217  1.00  0.190          H  
ATOM  15679 1HG2 VAL A1023       5.019  20.885 -37.267  1.00  0.190          H  
ATOM  15680 2HG2 VAL A1023       6.610  20.260 -36.927  1.00  0.190          H  
ATOM  15681 3HG2 VAL A1023       5.473  20.588 -35.618  1.00  0.190          H  
ATOM  15682  N   ALA A1024       9.154  23.992 -35.963  1.00  0.110          N  
ATOM  15683  CA  ALA A1024       9.668  25.351 -35.937  1.00  0.100          C  
ATOM  15684  C   ALA A1024      10.351  25.684 -37.243  1.00  0.110          C  
ATOM  15685  O   ALA A1024      10.708  24.800 -38.017  1.00  0.120          O  
ATOM  15686  CB  ALA A1024      10.623  25.537 -34.792  1.00  0.140          C  
ATOM  15687  H   ALA A1024       9.747  23.228 -36.303  1.00  0.130          H  
ATOM  15688  HA  ALA A1024       8.837  26.034 -35.807  1.00  0.120          H  
ATOM  15689 1HB  ALA A1024      10.965  26.573 -34.790  1.00  0.170          H  
ATOM  15690 2HB  ALA A1024      10.156  25.321 -33.872  1.00  0.170          H  
ATOM  15691 3HB  ALA A1024      11.444  24.872 -34.927  1.00  0.170          H  
ATOM  15692  N   PHE A1025      10.520  26.968 -37.510  1.00  0.120          N  
ATOM  15693  CA  PHE A1025      11.159  27.395 -38.741  1.00  0.130          C  
ATOM  15694  C   PHE A1025      12.576  27.901 -38.524  1.00  0.130          C  
ATOM  15695  O   PHE A1025      12.831  28.675 -37.601  1.00  0.130          O  
ATOM  15696  CB  PHE A1025      10.310  28.497 -39.375  1.00  0.180          C  
ATOM  15697  CG  PHE A1025      10.881  29.077 -40.613  1.00  0.180          C  
ATOM  15698  CD1 PHE A1025      10.766  28.413 -41.823  1.00  0.180          C  
ATOM  15699  CD2 PHE A1025      11.544  30.304 -40.575  1.00  0.180          C  
ATOM  15700  CE1 PHE A1025      11.295  28.962 -42.964  1.00  0.180          C  
ATOM  15701  CE2 PHE A1025      12.071  30.854 -41.715  1.00  0.180          C  
ATOM  15702  CZ  PHE A1025      11.946  30.185 -42.911  1.00  0.180          C  
ATOM  15703  H   PHE A1025      10.223  27.676 -36.835  1.00  0.140          H  
ATOM  15704  HA  PHE A1025      11.206  26.547 -39.423  1.00  0.160          H  
ATOM  15705 1HB  PHE A1025       9.322  28.099 -39.607  1.00  0.210          H  
ATOM  15706 2HB  PHE A1025      10.170  29.301 -38.654  1.00  0.210          H  
ATOM  15707  HD1 PHE A1025      10.255  27.448 -41.869  1.00  0.210          H  
ATOM  15708  HD2 PHE A1025      11.643  30.820 -39.624  1.00  0.210          H  
ATOM  15709  HE1 PHE A1025      11.198  28.431 -43.913  1.00  0.210          H  
ATOM  15710  HE2 PHE A1025      12.584  31.811 -41.675  1.00  0.210          H  
ATOM  15711  HZ  PHE A1025      12.358  30.612 -43.817  1.00  0.210          H  
ATOM  15712  N   LYS A1026      13.488  27.481 -39.390  1.00  0.140          N  
ATOM  15713  CA  LYS A1026      14.863  27.961 -39.356  1.00  0.140          C  
ATOM  15714  C   LYS A1026      15.229  28.456 -40.743  1.00  0.170          C  
ATOM  15715  O   LYS A1026      15.098  27.735 -41.735  1.00  0.190          O  
ATOM  15716  CB  LYS A1026      15.839  26.866 -38.880  1.00  0.200          C  
ATOM  15717  CG  LYS A1026      17.358  27.289 -38.807  1.00  0.200          C  
ATOM  15718  CD  LYS A1026      17.700  28.202 -37.626  1.00  0.200          C  
ATOM  15719  CE  LYS A1026      19.160  28.728 -37.661  1.00  0.200          C  
ATOM  15720  NZ  LYS A1026      20.206  27.638 -37.613  1.00  0.200          N  
ATOM  15721  H   LYS A1026      13.204  26.810 -40.111  1.00  0.170          H  
ATOM  15722  HA  LYS A1026      14.924  28.811 -38.676  1.00  0.170          H  
ATOM  15723 1HB  LYS A1026      15.537  26.521 -37.892  1.00  0.240          H  
ATOM  15724 2HB  LYS A1026      15.769  26.019 -39.554  1.00  0.240          H  
ATOM  15725 1HG  LYS A1026      17.955  26.385 -38.725  1.00  0.240          H  
ATOM  15726 2HG  LYS A1026      17.640  27.805 -39.720  1.00  0.240          H  
ATOM  15727 1HD  LYS A1026      17.028  29.042 -37.598  1.00  0.240          H  
ATOM  15728 2HD  LYS A1026      17.583  27.673 -36.731  1.00  0.240          H  
ATOM  15729 1HE  LYS A1026      19.301  29.308 -38.577  1.00  0.240          H  
ATOM  15730 2HE  LYS A1026      19.305  29.384 -36.803  1.00  0.240          H  
ATOM  15731 1HZ  LYS A1026      21.127  28.057 -37.636  1.00  0.240          H  
ATOM  15732 2HZ  LYS A1026      20.143  27.056 -36.748  1.00  0.240          H  
ATOM  15733 3HZ  LYS A1026      20.095  27.054 -38.415  1.00  0.240          H  
ATOM  15734  N   GLY A1027      15.688  29.689 -40.818  1.00  0.200          N  
ATOM  15735  CA  GLY A1027      16.033  30.254 -42.107  1.00  0.250          C  
ATOM  15736  C   GLY A1027      17.467  29.947 -42.472  1.00  0.220          C  
ATOM  15737  O   GLY A1027      18.157  29.216 -41.762  1.00  0.230          O  
ATOM  15738  H   GLY A1027      15.785  30.238 -39.956  1.00  0.240          H  
ATOM  15739 1HA  GLY A1027      15.361  29.871 -42.873  1.00  0.300          H  
ATOM  15740 2HA  GLY A1027      15.898  31.326 -42.072  1.00  0.300          H  
ATOM  15741  N   LEU A1028      17.934  30.546 -43.551  1.00  0.260          N  
ATOM  15742  CA  LEU A1028      19.298  30.314 -43.982  1.00  0.290          C  
ATOM  15743  C   LEU A1028      20.151  31.404 -43.354  1.00  0.490          C  
ATOM  15744  O   LEU A1028      19.725  32.553 -43.261  1.00  1.250          O  
ATOM  15745  CB  LEU A1028      19.367  30.349 -45.509  1.00  0.390          C  
ATOM  15746  CG  LEU A1028      18.382  29.380 -46.247  1.00  0.390          C  
ATOM  15747  CD1 LEU A1028      18.584  29.488 -47.755  1.00  0.390          C  
ATOM  15748  CD2 LEU A1028      18.572  27.992 -45.767  1.00  0.390          C  
ATOM  15749  H   LEU A1028      17.311  31.137 -44.095  1.00  0.310          H  
ATOM  15750  HA  LEU A1028      19.659  29.357 -43.604  1.00  0.350          H  
ATOM  15751 1HB  LEU A1028      19.150  31.353 -45.832  1.00  0.470          H  
ATOM  15752 2HB  LEU A1028      20.381  30.102 -45.819  1.00  0.470          H  
ATOM  15753  HG  LEU A1028      17.360  29.683 -46.037  1.00  0.470          H  
ATOM  15754 1HD1 LEU A1028      17.879  28.830 -48.259  1.00  0.470          H  
ATOM  15755 2HD1 LEU A1028      18.413  30.515 -48.076  1.00  0.470          H  
ATOM  15756 3HD1 LEU A1028      19.601  29.191 -48.007  1.00  0.470          H  
ATOM  15757 1HD2 LEU A1028      17.876  27.339 -46.275  1.00  0.470          H  
ATOM  15758 2HD2 LEU A1028      19.583  27.697 -45.974  1.00  0.470          H  
ATOM  15759 3HD2 LEU A1028      18.387  27.930 -44.709  1.00  0.470          H  
ATOM  15760  N   GLU A1029      21.370  31.072 -42.953  1.00  0.380          N  
ATOM  15761  CA  GLU A1029      22.262  32.027 -42.290  1.00  0.330          C  
ATOM  15762  C   GLU A1029      22.608  33.273 -43.105  1.00  0.340          C  
ATOM  15763  O   GLU A1029      23.002  34.295 -42.543  1.00  0.460          O  
ATOM  15764  CB  GLU A1029      23.547  31.315 -41.854  1.00  0.480          C  
ATOM  15765  CG  GLU A1029      23.350  30.273 -40.725  1.00  0.480          C  
ATOM  15766  CD  GLU A1029      22.895  28.915 -41.203  1.00  0.480          C  
ATOM  15767  OE1 GLU A1029      22.615  28.785 -42.374  1.00  0.480          O  
ATOM  15768  OE2 GLU A1029      22.831  28.008 -40.396  1.00  0.480          O  
ATOM  15769  H   GLU A1029      21.688  30.100 -43.049  1.00  0.460          H  
ATOM  15770  HA  GLU A1029      21.754  32.367 -41.387  1.00  0.400          H  
ATOM  15771 1HB  GLU A1029      23.987  30.806 -42.711  1.00  0.580          H  
ATOM  15772 2HB  GLU A1029      24.270  32.052 -41.507  1.00  0.580          H  
ATOM  15773 1HG  GLU A1029      24.293  30.156 -40.191  1.00  0.580          H  
ATOM  15774 2HG  GLU A1029      22.615  30.662 -40.020  1.00  0.580          H  
ATOM  15775  N   ASN A1030      22.504  33.177 -44.421  1.00  0.340          N  
ATOM  15776  CA  ASN A1030      22.806  34.266 -45.323  1.00  0.400          C  
ATOM  15777  C   ASN A1030      21.575  34.970 -45.900  1.00  0.470          C  
ATOM  15778  O   ASN A1030      21.695  35.687 -46.895  1.00  0.920          O  
ATOM  15779  CB  ASN A1030      23.695  33.746 -46.425  1.00  0.540          C  
ATOM  15780  CG  ASN A1030      23.003  32.682 -47.190  1.00  0.540          C  
ATOM  15781  OD1 ASN A1030      22.150  31.988 -46.612  1.00  0.540          O  
ATOM  15782  ND2 ASN A1030      23.328  32.524 -48.445  1.00  0.540          N  
ATOM  15783  H   ASN A1030      22.176  32.299 -44.815  1.00  0.410          H  
ATOM  15784  HA  ASN A1030      23.363  35.019 -44.765  1.00  0.480          H  
ATOM  15785 1HB  ASN A1030      23.965  34.557 -47.101  1.00  0.640          H  
ATOM  15786 2HB  ASN A1030      24.613  33.343 -46.000  1.00  0.640          H  
ATOM  15787 1HD2 ASN A1030      22.878  31.818 -48.991  1.00  0.640          H  
ATOM  15788 2HD2 ASN A1030      24.019  33.113 -48.859  1.00  0.640          H  
ATOM  15789  N   ASN A1031      20.406  34.801 -45.280  1.00  0.320          N  
ATOM  15790  CA  ASN A1031      19.195  35.448 -45.771  1.00  0.410          C  
ATOM  15791  C   ASN A1031      18.473  36.276 -44.712  1.00  0.400          C  
ATOM  15792  O   ASN A1031      18.564  36.018 -43.512  1.00  0.400          O  
ATOM  15793  CB  ASN A1031      18.281  34.417 -46.384  1.00  0.540          C  
ATOM  15794  CG  ASN A1031      18.813  33.897 -47.687  1.00  0.540          C  
ATOM  15795  OD1 ASN A1031      19.527  32.896 -47.754  1.00  0.540          O  
ATOM  15796  ND2 ASN A1031      18.468  34.579 -48.745  1.00  0.540          N  
ATOM  15797  H   ASN A1031      20.346  34.179 -44.466  1.00  0.380          H  
ATOM  15798  HA  ASN A1031      19.479  36.144 -46.560  1.00  0.490          H  
ATOM  15799 1HB  ASN A1031      18.180  33.581 -45.698  1.00  0.650          H  
ATOM  15800 2HB  ASN A1031      17.288  34.842 -46.536  1.00  0.650          H  
ATOM  15801 1HD2 ASN A1031      18.786  34.299 -49.652  1.00  0.650          H  
ATOM  15802 2HD2 ASN A1031      17.895  35.396 -48.641  1.00  0.650          H  
ATOM  15803  N   VAL A1032      17.744  37.283 -45.181  1.00  0.470          N  
ATOM  15804  CA  VAL A1032      16.974  38.173 -44.328  1.00  0.520          C  
ATOM  15805  C   VAL A1032      15.515  37.782 -44.247  1.00  0.420          C  
ATOM  15806  O   VAL A1032      14.878  37.593 -45.278  1.00  0.570          O  
ATOM  15807  CB  VAL A1032      17.068  39.605 -44.886  1.00  0.710          C  
ATOM  15808  CG1 VAL A1032      16.208  40.569 -44.071  1.00  0.710          C  
ATOM  15809  CG2 VAL A1032      18.525  40.044 -44.881  1.00  0.710          C  
ATOM  15810  H   VAL A1032      17.701  37.421 -46.186  1.00  0.560          H  
ATOM  15811  HA  VAL A1032      17.400  38.145 -43.324  1.00  0.620          H  
ATOM  15812  HB  VAL A1032      16.685  39.615 -45.910  1.00  0.850          H  
ATOM  15813 1HG1 VAL A1032      16.295  41.562 -44.503  1.00  0.850          H  
ATOM  15814 2HG1 VAL A1032      15.160  40.263 -44.102  1.00  0.850          H  
ATOM  15815 3HG1 VAL A1032      16.547  40.593 -43.036  1.00  0.850          H  
ATOM  15816 1HG2 VAL A1032      18.603  41.050 -45.290  1.00  0.850          H  
ATOM  15817 2HG2 VAL A1032      18.903  40.036 -43.860  1.00  0.850          H  
ATOM  15818 3HG2 VAL A1032      19.118  39.362 -45.491  1.00  0.850          H  
ATOM  15819  N   TYR A1033      15.005  37.650 -43.025  1.00  0.280          N  
ATOM  15820  CA  TYR A1033      13.604  37.323 -42.788  1.00  0.210          C  
ATOM  15821  C   TYR A1033      12.990  38.405 -41.903  1.00  0.190          C  
ATOM  15822  O   TYR A1033      13.019  38.284 -40.675  1.00  0.190          O  
ATOM  15823  CB  TYR A1033      13.508  35.958 -42.098  1.00  0.320          C  
ATOM  15824  CG  TYR A1033      14.131  34.847 -42.907  1.00  0.320          C  
ATOM  15825  CD1 TYR A1033      15.502  34.639 -42.849  1.00  0.320          C  
ATOM  15826  CD2 TYR A1033      13.354  34.038 -43.686  1.00  0.320          C  
ATOM  15827  CE1 TYR A1033      16.072  33.651 -43.579  1.00  0.320          C  
ATOM  15828  CE2 TYR A1033      13.926  33.039 -44.424  1.00  0.320          C  
ATOM  15829  CZ  TYR A1033      15.283  32.847 -44.375  1.00  0.320          C  
ATOM  15830  OH  TYR A1033      15.870  31.840 -45.098  1.00  0.320          O  
ATOM  15831  H   TYR A1033      15.614  37.805 -42.237  1.00  0.340          H  
ATOM  15832  HA  TYR A1033      13.068  37.311 -43.739  1.00  0.250          H  
ATOM  15833 1HB  TYR A1033      14.006  36.000 -41.131  1.00  0.390          H  
ATOM  15834 2HB  TYR A1033      12.460  35.710 -41.921  1.00  0.390          H  
ATOM  15835  HD1 TYR A1033      16.133  35.270 -42.224  1.00  0.390          H  
ATOM  15836  HD2 TYR A1033      12.292  34.187 -43.718  1.00  0.390          H  
ATOM  15837  HE1 TYR A1033      17.154  33.499 -43.527  1.00  0.390          H  
ATOM  15838  HE2 TYR A1033      13.303  32.398 -45.048  1.00  0.390          H  
ATOM  15839  HH  TYR A1033      15.197  31.377 -45.614  1.00  0.390          H  
ATOM  15840  N   ASN A1034      12.466  39.469 -42.500  1.00  0.200          N  
ATOM  15841  CA  ASN A1034      11.963  40.584 -41.714  1.00  0.190          C  
ATOM  15842  C   ASN A1034      10.548  40.345 -41.258  1.00  0.170          C  
ATOM  15843  O   ASN A1034       9.711  39.832 -42.010  1.00  0.190          O  
ATOM  15844  CB  ASN A1034      12.078  41.899 -42.462  1.00  0.270          C  
ATOM  15845  CG  ASN A1034      13.469  42.404 -42.543  1.00  0.270          C  
ATOM  15846  OD1 ASN A1034      14.172  42.391 -41.525  1.00  0.270          O  
ATOM  15847  ND2 ASN A1034      13.874  42.874 -43.690  1.00  0.270          N  
ATOM  15848  H   ASN A1034      12.420  39.517 -43.519  1.00  0.240          H  
ATOM  15849  HA  ASN A1034      12.573  40.667 -40.814  1.00  0.230          H  
ATOM  15850 1HB  ASN A1034      11.714  41.769 -43.472  1.00  0.320          H  
ATOM  15851 2HB  ASN A1034      11.452  42.645 -41.978  1.00  0.320          H  
ATOM  15852 1HD2 ASN A1034      14.797  43.247 -43.780  1.00  0.320          H  
ATOM  15853 2HD2 ASN A1034      13.261  42.877 -44.481  1.00  0.320          H  
ATOM  15854  N   ASP A1035      10.275  40.734 -40.014  1.00  0.150          N  
ATOM  15855  CA  ASP A1035       8.940  40.628 -39.434  1.00  0.150          C  
ATOM  15856  C   ASP A1035       8.358  39.225 -39.594  1.00  0.140          C  
ATOM  15857  O   ASP A1035       7.193  39.057 -39.968  1.00  0.160          O  
ATOM  15858  CB  ASP A1035       8.008  41.686 -40.025  1.00  0.210          C  
ATOM  15859  CG  ASP A1035       8.469  43.130 -39.682  1.00  0.210          C  
ATOM  15860  OD1 ASP A1035       9.111  43.304 -38.666  1.00  0.210          O  
ATOM  15861  OD2 ASP A1035       8.160  44.049 -40.437  1.00  0.210          O  
ATOM  15862  H   ASP A1035      11.026  41.132 -39.461  1.00  0.180          H  
ATOM  15863  HA  ASP A1035       9.023  40.824 -38.364  1.00  0.180          H  
ATOM  15864 1HB  ASP A1035       7.963  41.570 -41.110  1.00  0.250          H  
ATOM  15865 2HB  ASP A1035       6.999  41.537 -39.637  1.00  0.250          H  
ATOM  15866  N   LEU A1036       9.174  38.213 -39.317  1.00  0.140          N  
ATOM  15867  CA  LEU A1036       8.720  36.842 -39.452  1.00  0.170          C  
ATOM  15868  C   LEU A1036       7.525  36.585 -38.554  1.00  0.130          C  
ATOM  15869  O   LEU A1036       7.547  36.923 -37.369  1.00  0.110          O  
ATOM  15870  CB  LEU A1036       9.840  35.864 -39.057  1.00  0.230          C  
ATOM  15871  CG  LEU A1036       9.563  34.316 -39.225  1.00  0.230          C  
ATOM  15872  CD1 LEU A1036       9.461  33.927 -40.667  1.00  0.230          C  
ATOM  15873  CD2 LEU A1036      10.652  33.572 -38.603  1.00  0.230          C  
ATOM  15874  H   LEU A1036      10.113  38.412 -38.999  1.00  0.170          H  
ATOM  15875  HA  LEU A1036       8.429  36.681 -40.485  1.00  0.200          H  
ATOM  15876 1HB  LEU A1036      10.726  36.110 -39.643  1.00  0.270          H  
ATOM  15877 2HB  LEU A1036      10.073  36.040 -38.007  1.00  0.270          H  
ATOM  15878  HG  LEU A1036       8.627  34.051 -38.734  1.00  0.270          H  
ATOM  15879 1HD1 LEU A1036       9.301  32.876 -40.720  1.00  0.270          H  
ATOM  15880 2HD1 LEU A1036       8.633  34.437 -41.127  1.00  0.270          H  
ATOM  15881 3HD1 LEU A1036      10.387  34.171 -41.185  1.00  0.270          H  
ATOM  15882 1HD2 LEU A1036      10.467  32.516 -38.706  1.00  0.270          H  
ATOM  15883 2HD2 LEU A1036      11.581  33.829 -39.094  1.00  0.270          H  
ATOM  15884 3HD2 LEU A1036      10.690  33.833 -37.552  1.00  0.270          H  
ATOM  15885  N   THR A1037       6.484  36.016 -39.139  1.00  0.130          N  
ATOM  15886  CA  THR A1037       5.270  35.647 -38.431  1.00  0.120          C  
ATOM  15887  C   THR A1037       4.887  34.213 -38.753  1.00  0.130          C  
ATOM  15888  O   THR A1037       4.850  33.807 -39.921  1.00  0.150          O  
ATOM  15889  CB  THR A1037       4.095  36.598 -38.777  1.00  0.170          C  
ATOM  15890  OG1 THR A1037       4.434  37.941 -38.391  1.00  0.170          O  
ATOM  15891  CG2 THR A1037       2.812  36.169 -38.049  1.00  0.170          C  
ATOM  15892  H   THR A1037       6.552  35.833 -40.142  1.00  0.160          H  
ATOM  15893  HA  THR A1037       5.458  35.713 -37.359  1.00  0.140          H  
ATOM  15894  HB  THR A1037       3.921  36.575 -39.853  1.00  0.210          H  
ATOM  15895  HG1 THR A1037       5.179  38.251 -38.943  1.00  0.210          H  
ATOM  15896 1HG2 THR A1037       2.007  36.853 -38.307  1.00  0.210          H  
ATOM  15897 2HG2 THR A1037       2.522  35.161 -38.343  1.00  0.210          H  
ATOM  15898 3HG2 THR A1037       2.975  36.194 -36.971  1.00  0.210          H  
ATOM  15899  N   VAL A1038       4.593  33.431 -37.727  1.00  0.130          N  
ATOM  15900  CA  VAL A1038       4.175  32.064 -37.976  1.00  0.140          C  
ATOM  15901  C   VAL A1038       2.810  31.767 -37.375  1.00  0.140          C  
ATOM  15902  O   VAL A1038       2.576  31.972 -36.182  1.00  0.170          O  
ATOM  15903  CB  VAL A1038       5.239  31.084 -37.472  1.00  0.190          C  
ATOM  15904  CG1 VAL A1038       4.784  29.669 -37.698  1.00  0.190          C  
ATOM  15905  CG2 VAL A1038       6.555  31.355 -38.237  1.00  0.190          C  
ATOM  15906  H   VAL A1038       4.655  33.804 -36.780  1.00  0.160          H  
ATOM  15907  HA  VAL A1038       4.097  31.922 -39.048  1.00  0.170          H  
ATOM  15908  HB  VAL A1038       5.386  31.212 -36.407  1.00  0.230          H  
ATOM  15909 1HG1 VAL A1038       5.551  29.032 -37.323  1.00  0.230          H  
ATOM  15910 2HG1 VAL A1038       3.865  29.465 -37.179  1.00  0.230          H  
ATOM  15911 3HG1 VAL A1038       4.634  29.491 -38.765  1.00  0.230          H  
ATOM  15912 1HG2 VAL A1038       7.315  30.670 -37.927  1.00  0.230          H  
ATOM  15913 2HG2 VAL A1038       6.375  31.227 -39.286  1.00  0.230          H  
ATOM  15914 3HG2 VAL A1038       6.893  32.369 -38.056  1.00  0.230          H  
ATOM  15915  N   ASN A1039       1.897  31.312 -38.230  1.00  0.130          N  
ATOM  15916  CA  ASN A1039       0.533  30.986 -37.819  1.00  0.130          C  
ATOM  15917  C   ASN A1039       0.179  29.521 -38.047  1.00  0.130          C  
ATOM  15918  O   ASN A1039       0.678  28.882 -38.972  1.00  0.150          O  
ATOM  15919  CB  ASN A1039      -0.475  31.859 -38.537  1.00  0.180          C  
ATOM  15920  CG  ASN A1039      -0.386  33.336 -38.220  1.00  0.180          C  
ATOM  15921  OD1 ASN A1039       0.370  33.803 -37.365  1.00  0.180          O  
ATOM  15922  ND2 ASN A1039      -1.184  34.101 -38.914  1.00  0.180          N  
ATOM  15923  H   ASN A1039       2.207  31.164 -39.195  1.00  0.160          H  
ATOM  15924  HA  ASN A1039       0.438  31.165 -36.750  1.00  0.160          H  
ATOM  15925 1HB  ASN A1039      -0.333  31.738 -39.606  1.00  0.220          H  
ATOM  15926 2HB  ASN A1039      -1.478  31.512 -38.297  1.00  0.220          H  
ATOM  15927 1HD2 ASN A1039      -1.187  35.088 -38.761  1.00  0.220          H  
ATOM  15928 2HD2 ASN A1039      -1.807  33.701 -39.596  1.00  0.220          H  
ATOM  15929  N   VAL A1040      -0.721  28.996 -37.230  1.00  0.120          N  
ATOM  15930  CA  VAL A1040      -1.263  27.659 -37.441  1.00  0.110          C  
ATOM  15931  C   VAL A1040      -2.777  27.695 -37.566  1.00  0.120          C  
ATOM  15932  O   VAL A1040      -3.459  28.254 -36.702  1.00  0.120          O  
ATOM  15933  CB  VAL A1040      -0.827  26.690 -36.335  1.00  0.160          C  
ATOM  15934  CG1 VAL A1040      -1.490  25.319 -36.535  1.00  0.160          C  
ATOM  15935  CG2 VAL A1040       0.683  26.522 -36.407  1.00  0.160          C  
ATOM  15936  H   VAL A1040      -1.038  29.551 -36.431  1.00  0.140          H  
ATOM  15937  HA  VAL A1040      -0.855  27.290 -38.367  1.00  0.130          H  
ATOM  15938  HB  VAL A1040      -1.121  27.083 -35.373  1.00  0.190          H  
ATOM  15939 1HG1 VAL A1040      -1.165  24.661 -35.767  1.00  0.190          H  
ATOM  15940 2HG1 VAL A1040      -2.571  25.405 -36.486  1.00  0.190          H  
ATOM  15941 3HG1 VAL A1040      -1.201  24.913 -37.507  1.00  0.190          H  
ATOM  15942 1HG2 VAL A1040       1.002  25.852 -35.643  1.00  0.190          H  
ATOM  15943 2HG2 VAL A1040       0.940  26.117 -37.374  1.00  0.190          H  
ATOM  15944 3HG2 VAL A1040       1.179  27.464 -36.286  1.00  0.190          H  
ATOM  15945  N   TYR A1041      -3.290  27.072 -38.632  1.00  0.120          N  
ATOM  15946  CA  TYR A1041      -4.725  27.037 -38.923  1.00  0.130          C  
ATOM  15947  C   TYR A1041      -5.305  25.616 -39.053  1.00  0.120          C  
ATOM  15948  O   TYR A1041      -4.647  24.670 -39.483  1.00  0.130          O  
ATOM  15949  CB  TYR A1041      -4.987  27.759 -40.247  1.00  0.180          C  
ATOM  15950  CG  TYR A1041      -4.566  29.206 -40.306  1.00  0.180          C  
ATOM  15951  CD1 TYR A1041      -3.284  29.525 -40.726  1.00  0.180          C  
ATOM  15952  CD2 TYR A1041      -5.449  30.207 -39.975  1.00  0.180          C  
ATOM  15953  CE1 TYR A1041      -2.900  30.830 -40.811  1.00  0.180          C  
ATOM  15954  CE2 TYR A1041      -5.060  31.515 -40.057  1.00  0.180          C  
ATOM  15955  CZ  TYR A1041      -3.794  31.829 -40.471  1.00  0.180          C  
ATOM  15956  OH  TYR A1041      -3.413  33.143 -40.568  1.00  0.180          O  
ATOM  15957  H   TYR A1041      -2.624  26.628 -39.272  1.00  0.140          H  
ATOM  15958  HA  TYR A1041      -5.258  27.543 -38.118  1.00  0.160          H  
ATOM  15959 1HB  TYR A1041      -4.479  27.229 -41.050  1.00  0.210          H  
ATOM  15960 2HB  TYR A1041      -6.046  27.715 -40.465  1.00  0.210          H  
ATOM  15961  HD1 TYR A1041      -2.584  28.731 -40.994  1.00  0.210          H  
ATOM  15962  HD2 TYR A1041      -6.460  29.962 -39.653  1.00  0.210          H  
ATOM  15963  HE1 TYR A1041      -1.898  31.078 -41.149  1.00  0.210          H  
ATOM  15964  HE2 TYR A1041      -5.761  32.306 -39.803  1.00  0.210          H  
ATOM  15965  HH  TYR A1041      -4.181  33.710 -40.407  1.00  0.210          H  
ATOM  15966  N   ALA A1042      -6.581  25.466 -38.723  1.00  0.120          N  
ATOM  15967  CA  ALA A1042      -7.285  24.187 -38.894  1.00  0.140          C  
ATOM  15968  C   ALA A1042      -7.338  23.817 -40.364  1.00  0.140          C  
ATOM  15969  O   ALA A1042      -7.446  24.701 -41.206  1.00  0.130          O  
ATOM  15970  CB  ALA A1042      -8.698  24.268 -38.345  1.00  0.190          C  
ATOM  15971  H   ALA A1042      -7.083  26.265 -38.356  1.00  0.140          H  
ATOM  15972  HA  ALA A1042      -6.735  23.412 -38.369  1.00  0.170          H  
ATOM  15973 1HB  ALA A1042      -9.194  23.307 -38.476  1.00  0.230          H  
ATOM  15974 2HB  ALA A1042      -8.670  24.516 -37.287  1.00  0.230          H  
ATOM  15975 3HB  ALA A1042      -9.251  25.038 -38.879  1.00  0.230          H  
ATOM  15976  N   LYS A1043      -7.366  22.522 -40.695  1.00  0.190          N  
ATOM  15977  CA  LYS A1043      -7.469  22.097 -42.103  1.00  0.200          C  
ATOM  15978  C   LYS A1043      -8.717  22.626 -42.811  1.00  0.180          C  
ATOM  15979  O   LYS A1043      -8.755  22.712 -44.036  1.00  0.190          O  
ATOM  15980  CB  LYS A1043      -7.517  20.564 -42.219  1.00  0.280          C  
ATOM  15981  CG  LYS A1043      -8.841  19.915 -41.703  1.00  0.280          C  
ATOM  15982  CD  LYS A1043      -8.838  18.394 -41.827  1.00  0.280          C  
ATOM  15983  CE  LYS A1043     -10.136  17.750 -41.241  1.00  0.280          C  
ATOM  15984  NZ  LYS A1043     -11.394  18.086 -42.021  1.00  0.280          N  
ATOM  15985  H   LYS A1043      -7.268  21.810 -39.979  1.00  0.230          H  
ATOM  15986  HA  LYS A1043      -6.596  22.472 -42.636  1.00  0.240          H  
ATOM  15987 1HB  LYS A1043      -7.409  20.286 -43.265  1.00  0.330          H  
ATOM  15988 2HB  LYS A1043      -6.691  20.127 -41.689  1.00  0.330          H  
ATOM  15989 1HG  LYS A1043      -9.022  20.199 -40.667  1.00  0.330          H  
ATOM  15990 2HG  LYS A1043      -9.665  20.270 -42.306  1.00  0.330          H  
ATOM  15991 1HD  LYS A1043      -8.748  18.120 -42.879  1.00  0.330          H  
ATOM  15992 2HD  LYS A1043      -7.978  17.994 -41.293  1.00  0.330          H  
ATOM  15993 1HE  LYS A1043     -10.008  16.670 -41.239  1.00  0.330          H  
ATOM  15994 2HE  LYS A1043     -10.264  18.092 -40.214  1.00  0.330          H  
ATOM  15995 1HZ  LYS A1043     -12.181  17.633 -41.589  1.00  0.330          H  
ATOM  15996 2HZ  LYS A1043     -11.585  19.109 -42.037  1.00  0.330          H  
ATOM  15997 3HZ  LYS A1043     -11.304  17.764 -42.967  1.00  0.330          H  
ATOM  15998  N   ASP A1044      -9.743  22.966 -42.040  1.00  0.160          N  
ATOM  15999  CA  ASP A1044     -11.001  23.436 -42.590  1.00  0.170          C  
ATOM  16000  C   ASP A1044     -10.945  24.921 -42.933  1.00  0.160          C  
ATOM  16001  O   ASP A1044     -11.777  25.446 -43.688  1.00  0.180          O  
ATOM  16002  CB  ASP A1044     -12.114  23.171 -41.583  1.00  0.230          C  
ATOM  16003  CG  ASP A1044     -12.338  21.664 -41.346  1.00  0.230          C  
ATOM  16004  OD1 ASP A1044     -12.048  20.856 -42.215  1.00  0.230          O  
ATOM  16005  OD2 ASP A1044     -12.765  21.330 -40.279  1.00  0.230          O  
ATOM  16006  H   ASP A1044      -9.637  22.866 -41.043  1.00  0.190          H  
ATOM  16007  HA  ASP A1044     -11.209  22.878 -43.503  1.00  0.200          H  
ATOM  16008 1HB  ASP A1044     -11.866  23.648 -40.634  1.00  0.280          H  
ATOM  16009 2HB  ASP A1044     -13.044  23.613 -41.941  1.00  0.280          H  
ATOM  16010  N   ASP A1045      -9.961  25.631 -42.384  1.00  0.140          N  
ATOM  16011  CA  ASP A1045      -9.849  27.064 -42.585  1.00  0.150          C  
ATOM  16012  C   ASP A1045      -9.093  27.320 -43.876  1.00  0.150          C  
ATOM  16013  O   ASP A1045      -7.937  27.752 -43.890  1.00  0.140          O  
ATOM  16014  CB  ASP A1045      -9.138  27.694 -41.387  1.00  0.210          C  
ATOM  16015  CG  ASP A1045      -9.103  29.240 -41.374  1.00  0.210          C  
ATOM  16016  OD1 ASP A1045      -9.487  29.889 -42.329  1.00  0.210          O  
ATOM  16017  OD2 ASP A1045      -8.703  29.770 -40.369  1.00  0.210          O  
ATOM  16018  H   ASP A1045      -9.233  25.164 -41.843  1.00  0.170          H  
ATOM  16019  HA  ASP A1045     -10.848  27.490 -42.671  1.00  0.180          H  
ATOM  16020 1HB  ASP A1045      -9.621  27.354 -40.469  1.00  0.250          H  
ATOM  16021 2HB  ASP A1045      -8.117  27.319 -41.361  1.00  0.250          H  
ATOM  16022  N   HIS A1046      -9.793  27.098 -44.974  1.00  0.170          N  
ATOM  16023  CA  HIS A1046      -9.228  27.172 -46.314  1.00  0.190          C  
ATOM  16024  C   HIS A1046      -8.835  28.590 -46.723  1.00  0.160          C  
ATOM  16025  O   HIS A1046      -8.063  28.783 -47.663  1.00  0.160          O  
ATOM  16026  CB  HIS A1046     -10.216  26.555 -47.319  1.00  0.260          C  
ATOM  16027  CG  HIS A1046     -11.538  27.266 -47.402  1.00  0.260          C  
ATOM  16028  ND1 HIS A1046     -12.522  27.131 -46.430  1.00  0.260          N  
ATOM  16029  CD2 HIS A1046     -12.039  28.110 -48.330  1.00  0.260          C  
ATOM  16030  CE1 HIS A1046     -13.560  27.879 -46.755  1.00  0.260          C  
ATOM  16031  NE2 HIS A1046     -13.294  28.500 -47.895  1.00  0.260          N  
ATOM  16032  H   HIS A1046     -10.742  26.749 -44.822  1.00  0.200          H  
ATOM  16033  HA  HIS A1046      -8.321  26.569 -46.344  1.00  0.230          H  
ATOM  16034 1HB  HIS A1046      -9.768  26.552 -48.312  1.00  0.310          H  
ATOM  16035 2HB  HIS A1046     -10.407  25.519 -47.041  1.00  0.310          H  
ATOM  16036  HD1 HIS A1046     -12.603  26.354 -45.785  1.00  0.310          H  
ATOM  16037  HD2 HIS A1046     -11.632  28.509 -49.260  1.00  0.310          H  
ATOM  16038  HE1 HIS A1046     -14.437  27.912 -46.108  1.00  0.310          H  
ATOM  16039  N   GLN A1047      -9.366  29.583 -46.017  1.00  0.150          N  
ATOM  16040  CA  GLN A1047      -9.062  30.980 -46.292  1.00  0.150          C  
ATOM  16041  C   GLN A1047      -8.006  31.560 -45.345  1.00  0.180          C  
ATOM  16042  O   GLN A1047      -7.693  32.751 -45.437  1.00  0.230          O  
ATOM  16043  CB  GLN A1047     -10.341  31.824 -46.244  1.00  0.210          C  
ATOM  16044  CG  GLN A1047     -11.321  31.455 -47.309  1.00  0.210          C  
ATOM  16045  CD  GLN A1047     -12.628  32.214 -47.268  1.00  0.210          C  
ATOM  16046  OE1 GLN A1047     -12.669  33.427 -47.025  1.00  0.210          O  
ATOM  16047  NE2 GLN A1047     -13.721  31.489 -47.517  1.00  0.210          N  
ATOM  16048  H   GLN A1047     -10.000  29.339 -45.265  1.00  0.180          H  
ATOM  16049  HA  GLN A1047      -8.660  31.045 -47.302  1.00  0.180          H  
ATOM  16050 1HB  GLN A1047     -10.831  31.686 -45.282  1.00  0.250          H  
ATOM  16051 2HB  GLN A1047     -10.096  32.880 -46.353  1.00  0.250          H  
ATOM  16052 1HG  GLN A1047     -10.866  31.583 -48.288  1.00  0.250          H  
ATOM  16053 2HG  GLN A1047     -11.550  30.437 -47.144  1.00  0.250          H  
ATOM  16054 1HE2 GLN A1047     -14.623  31.919 -47.511  1.00  0.250          H  
ATOM  16055 2HE2 GLN A1047     -13.635  30.479 -47.713  1.00  0.250          H  
ATOM  16056  N   LYS A1048      -7.485  30.747 -44.413  1.00  0.160          N  
ATOM  16057  CA  LYS A1048      -6.515  31.200 -43.409  1.00  0.190          C  
ATOM  16058  C   LYS A1048      -6.991  32.440 -42.648  1.00  0.210          C  
ATOM  16059  O   LYS A1048      -6.231  33.403 -42.506  1.00  0.230          O  
ATOM  16060  CB  LYS A1048      -5.152  31.547 -44.030  1.00  0.250          C  
ATOM  16061  CG  LYS A1048      -4.415  30.435 -44.737  1.00  0.250          C  
ATOM  16062  CD  LYS A1048      -3.021  30.937 -45.150  1.00  0.250          C  
ATOM  16063  CE  LYS A1048      -2.205  29.899 -45.896  1.00  0.250          C  
ATOM  16064  NZ  LYS A1048      -2.668  29.713 -47.308  1.00  0.250          N  
ATOM  16065  H   LYS A1048      -7.765  29.760 -44.386  1.00  0.190          H  
ATOM  16066  HA  LYS A1048      -6.385  30.393 -42.687  1.00  0.230          H  
ATOM  16067 1HB  LYS A1048      -5.279  32.356 -44.745  1.00  0.300          H  
ATOM  16068 2HB  LYS A1048      -4.493  31.918 -43.255  1.00  0.300          H  
ATOM  16069 1HG  LYS A1048      -4.314  29.583 -44.060  1.00  0.300          H  
ATOM  16070 2HG  LYS A1048      -4.983  30.125 -45.612  1.00  0.300          H  
ATOM  16071 1HD  LYS A1048      -3.127  31.818 -45.783  1.00  0.300          H  
ATOM  16072 2HD  LYS A1048      -2.471  31.227 -44.255  1.00  0.300          H  
ATOM  16073 1HE  LYS A1048      -1.159  30.207 -45.908  1.00  0.300          H  
ATOM  16074 2HE  LYS A1048      -2.286  28.947 -45.376  1.00  0.300          H  
ATOM  16075 1HZ  LYS A1048      -2.069  29.001 -47.746  1.00  0.300          H  
ATOM  16076 2HZ  LYS A1048      -3.624  29.409 -47.332  1.00  0.300          H  
ATOM  16077 3HZ  LYS A1048      -2.576  30.585 -47.809  1.00  0.300          H  
ATOM  16078  N   GLN A1049      -8.235  32.443 -42.171  1.00  0.200          N  
ATOM  16079  CA  GLN A1049      -8.742  33.628 -41.483  1.00  0.210          C  
ATOM  16080  C   GLN A1049      -8.717  33.597 -39.957  1.00  0.190          C  
ATOM  16081  O   GLN A1049      -8.648  34.664 -39.338  1.00  0.230          O  
ATOM  16082  CB  GLN A1049     -10.175  33.908 -41.945  1.00  0.290          C  
ATOM  16083  CG  GLN A1049     -10.285  34.207 -43.423  1.00  0.290          C  
ATOM  16084  CD  GLN A1049      -9.570  35.475 -43.827  1.00  0.290          C  
ATOM  16085  OE1 GLN A1049      -9.894  36.558 -43.324  1.00  0.290          O  
ATOM  16086  NE2 GLN A1049      -8.593  35.362 -44.716  1.00  0.290          N  
ATOM  16087  H   GLN A1049      -8.819  31.602 -42.304  1.00  0.240          H  
ATOM  16088  HA  GLN A1049      -8.125  34.470 -41.788  1.00  0.250          H  
ATOM  16089 1HB  GLN A1049     -10.795  33.037 -41.728  1.00  0.350          H  
ATOM  16090 2HB  GLN A1049     -10.580  34.749 -41.387  1.00  0.350          H  
ATOM  16091 1HG  GLN A1049      -9.814  33.400 -43.946  1.00  0.350          H  
ATOM  16092 2HG  GLN A1049     -11.332  34.283 -43.711  1.00  0.350          H  
ATOM  16093 1HE2 GLN A1049      -8.082  36.168 -45.009  1.00  0.350          H  
ATOM  16094 2HE2 GLN A1049      -8.340  34.440 -45.095  1.00  0.350          H  
ATOM  16095  N   THR A1050      -8.799  32.420 -39.336  1.00  0.160          N  
ATOM  16096  CA  THR A1050      -8.849  32.379 -37.875  1.00  0.160          C  
ATOM  16097  C   THR A1050      -7.838  31.382 -37.312  1.00  0.130          C  
ATOM  16098  O   THR A1050      -8.176  30.202 -37.177  1.00  0.140          O  
ATOM  16099  CB  THR A1050     -10.238  31.968 -37.354  1.00  0.220          C  
ATOM  16100  OG1 THR A1050     -10.584  30.702 -37.899  1.00  0.220          O  
ATOM  16101  CG2 THR A1050     -11.282  32.991 -37.766  1.00  0.220          C  
ATOM  16102  H   THR A1050      -8.835  31.534 -39.865  1.00  0.190          H  
ATOM  16103  HA  THR A1050      -8.654  33.373 -37.500  1.00  0.190          H  
ATOM  16104  HB  THR A1050     -10.207  31.895 -36.268  1.00  0.270          H  
ATOM  16105  HG1 THR A1050      -9.896  30.055 -37.624  1.00  0.270          H  
ATOM  16106 1HG2 THR A1050     -12.255  32.685 -37.390  1.00  0.270          H  
ATOM  16107 2HG2 THR A1050     -11.020  33.964 -37.352  1.00  0.270          H  
ATOM  16108 3HG2 THR A1050     -11.322  33.058 -38.850  1.00  0.270          H  
ATOM  16109  N   PRO A1051      -6.620  31.805 -36.934  1.00  0.140          N  
ATOM  16110  CA  PRO A1051      -5.556  30.933 -36.486  1.00  0.130          C  
ATOM  16111  C   PRO A1051      -5.886  30.321 -35.141  1.00  0.130          C  
ATOM  16112  O   PRO A1051      -6.596  30.917 -34.329  1.00  0.140          O  
ATOM  16113  CB  PRO A1051      -4.344  31.870 -36.417  1.00  0.200          C  
ATOM  16114  CG  PRO A1051      -4.929  33.246 -36.182  1.00  0.200          C  
ATOM  16115  CD  PRO A1051      -6.282  33.242 -36.895  1.00  0.200          C  
ATOM  16116  HA  PRO A1051      -5.386  30.139 -37.223  1.00  0.160          H  
ATOM  16117 1HB  PRO A1051      -3.673  31.547 -35.600  1.00  0.230          H  
ATOM  16118 2HB  PRO A1051      -3.764  31.796 -37.344  1.00  0.230          H  
ATOM  16119 1HG  PRO A1051      -5.024  33.428 -35.098  1.00  0.230          H  
ATOM  16120 2HG  PRO A1051      -4.242  34.013 -36.573  1.00  0.230          H  
ATOM  16121 1HD  PRO A1051      -6.980  33.793 -36.248  1.00  0.230          H  
ATOM  16122 2HD  PRO A1051      -6.220  33.669 -37.911  1.00  0.230          H  
ATOM  16123  N   ILE A1052      -5.321  29.151 -34.927  1.00  0.130          N  
ATOM  16124  CA  ILE A1052      -5.369  28.371 -33.706  1.00  0.130          C  
ATOM  16125  C   ILE A1052      -4.335  28.900 -32.742  1.00  0.140          C  
ATOM  16126  O   ILE A1052      -4.597  29.077 -31.543  1.00  0.150          O  
ATOM  16127  CB  ILE A1052      -5.057  26.885 -34.022  1.00  0.180          C  
ATOM  16128  CG1 ILE A1052      -6.166  26.304 -34.883  1.00  0.180          C  
ATOM  16129  CG2 ILE A1052      -4.818  26.084 -32.760  1.00  0.180          C  
ATOM  16130  CD1 ILE A1052      -5.824  24.972 -35.475  1.00  0.180          C  
ATOM  16131  H   ILE A1052      -4.762  28.783 -35.685  1.00  0.160          H  
ATOM  16132  HA  ILE A1052      -6.358  28.463 -33.260  1.00  0.160          H  
ATOM  16133  HB  ILE A1052      -4.148  26.840 -34.622  1.00  0.220          H  
ATOM  16134 1HG1 ILE A1052      -7.065  26.202 -34.280  1.00  0.220          H  
ATOM  16135 2HG1 ILE A1052      -6.375  26.994 -35.699  1.00  0.220          H  
ATOM  16136 1HG2 ILE A1052      -4.569  25.059 -32.987  1.00  0.220          H  
ATOM  16137 2HG2 ILE A1052      -3.997  26.510 -32.238  1.00  0.220          H  
ATOM  16138 3HG2 ILE A1052      -5.713  26.115 -32.144  1.00  0.220          H  
ATOM  16139 1HD1 ILE A1052      -6.649  24.633 -36.069  1.00  0.220          H  
ATOM  16140 2HD1 ILE A1052      -4.940  25.076 -36.100  1.00  0.220          H  
ATOM  16141 3HD1 ILE A1052      -5.635  24.239 -34.706  1.00  0.220          H  
ATOM  16142  N   TRP A1053      -3.149  29.084 -33.307  1.00  0.140          N  
ATOM  16143  CA  TRP A1053      -1.936  29.509 -32.631  1.00  0.130          C  
ATOM  16144  C   TRP A1053      -1.144  30.454 -33.511  1.00  0.120          C  
ATOM  16145  O   TRP A1053      -1.205  30.358 -34.746  1.00  0.120          O  
ATOM  16146  CB  TRP A1053      -1.094  28.277 -32.295  1.00  0.190          C  
ATOM  16147  CG  TRP A1053       0.241  28.533 -31.677  1.00  0.190          C  
ATOM  16148  CD1 TRP A1053       0.539  28.612 -30.358  1.00  0.190          C  
ATOM  16149  CD2 TRP A1053       1.498  28.719 -32.388  1.00  0.190          C  
ATOM  16150  NE1 TRP A1053       1.886  28.834 -30.196  1.00  0.190          N  
ATOM  16151  CE2 TRP A1053       2.483  28.894 -31.435  1.00  0.190          C  
ATOM  16152  CE3 TRP A1053       1.843  28.743 -33.735  1.00  0.190          C  
ATOM  16153  CZ2 TRP A1053       3.816  29.086 -31.786  1.00  0.190          C  
ATOM  16154  CZ3 TRP A1053       3.158  28.932 -34.091  1.00  0.190          C  
ATOM  16155  CH2 TRP A1053       4.124  29.096 -33.147  1.00  0.190          C  
ATOM  16156  H   TRP A1053      -3.117  28.904 -34.314  1.00  0.170          H  
ATOM  16157  HA  TRP A1053      -2.203  30.027 -31.712  1.00  0.160          H  
ATOM  16158 1HB  TRP A1053      -1.650  27.660 -31.600  1.00  0.220          H  
ATOM  16159 2HB  TRP A1053      -0.940  27.685 -33.183  1.00  0.220          H  
ATOM  16160  HD1 TRP A1053      -0.181  28.508 -29.547  1.00  0.220          H  
ATOM  16161  HE1 TRP A1053       2.362  28.931 -29.309  1.00  0.220          H  
ATOM  16162  HE3 TRP A1053       1.079  28.621 -34.483  1.00  0.220          H  
ATOM  16163  HZ2 TRP A1053       4.606  29.219 -31.043  1.00  0.220          H  
ATOM  16164  HZ3 TRP A1053       3.400  28.944 -35.137  1.00  0.220          H  
ATOM  16165  HH2 TRP A1053       5.153  29.239 -33.461  1.00  0.220          H  
ATOM  16166  N   SER A1054      -0.400  31.358 -32.889  1.00  0.130          N  
ATOM  16167  CA  SER A1054       0.492  32.220 -33.633  1.00  0.150          C  
ATOM  16168  C   SER A1054       1.716  32.581 -32.807  1.00  0.130          C  
ATOM  16169  O   SER A1054       1.683  32.565 -31.572  1.00  0.120          O  
ATOM  16170  CB  SER A1054      -0.246  33.468 -34.078  1.00  0.200          C  
ATOM  16171  OG  SER A1054      -0.676  34.224 -32.978  1.00  0.200          O  
ATOM  16172  H   SER A1054      -0.412  31.458 -31.882  1.00  0.160          H  
ATOM  16173  HA  SER A1054       0.835  31.684 -34.513  1.00  0.180          H  
ATOM  16174 1HB  SER A1054       0.423  34.071 -34.695  1.00  0.240          H  
ATOM  16175 2HB  SER A1054      -1.098  33.189 -34.698  1.00  0.240          H  
ATOM  16176  HG  SER A1054      -1.096  35.004 -33.342  1.00  0.240          H  
ATOM  16177  N   SER A1055       2.793  32.920 -33.509  1.00  0.130          N  
ATOM  16178  CA  SER A1055       4.039  33.374 -32.915  1.00  0.120          C  
ATOM  16179  C   SER A1055       3.898  34.770 -32.337  1.00  0.120          C  
ATOM  16180  O   SER A1055       2.994  35.525 -32.698  1.00  0.130          O  
ATOM  16181  CB  SER A1055       5.138  33.361 -33.960  1.00  0.170          C  
ATOM  16182  OG  SER A1055       4.888  34.315 -34.970  1.00  0.170          O  
ATOM  16183  H   SER A1055       2.745  32.830 -34.524  1.00  0.160          H  
ATOM  16184  HA  SER A1055       4.307  32.689 -32.109  1.00  0.140          H  
ATOM  16185 1HB  SER A1055       6.096  33.566 -33.494  1.00  0.210          H  
ATOM  16186 2HB  SER A1055       5.194  32.369 -34.395  1.00  0.210          H  
ATOM  16187  HG  SER A1055       5.196  35.178 -34.633  1.00  0.210          H  
ATOM  16188  N   GLN A1056       4.830  35.141 -31.474  1.00  0.120          N  
ATOM  16189  CA  GLN A1056       4.822  36.459 -30.868  1.00  0.120          C  
ATOM  16190  C   GLN A1056       5.595  37.468 -31.690  1.00  0.130          C  
ATOM  16191  O   GLN A1056       6.467  37.109 -32.490  1.00  0.140          O  
ATOM  16192  CB  GLN A1056       5.402  36.413 -29.458  1.00  0.170          C  
ATOM  16193  CG  GLN A1056       4.603  35.575 -28.490  1.00  0.170          C  
ATOM  16194  CD  GLN A1056       5.159  35.651 -27.075  1.00  0.170          C  
ATOM  16195  OE1 GLN A1056       5.153  36.749 -26.470  1.00  0.170          O  
ATOM  16196  NE2 GLN A1056       5.641  34.525 -26.561  1.00  0.170          N  
ATOM  16197  H   GLN A1056       5.562  34.492 -31.231  1.00  0.140          H  
ATOM  16198  HA  GLN A1056       3.789  36.801 -30.806  1.00  0.140          H  
ATOM  16199 1HB  GLN A1056       6.417  36.015 -29.498  1.00  0.200          H  
ATOM  16200 2HB  GLN A1056       5.471  37.426 -29.060  1.00  0.200          H  
ATOM  16201 1HG  GLN A1056       3.573  35.929 -28.482  1.00  0.200          H  
ATOM  16202 2HG  GLN A1056       4.629  34.535 -28.812  1.00  0.200          H  
ATOM  16203 1HE2 GLN A1056       6.033  34.508 -25.636  1.00  0.200          H  
ATOM  16204 2HE2 GLN A1056       5.616  33.682 -27.096  1.00  0.200          H  
ATOM  16205  N   ALA A1057       5.285  38.738 -31.478  1.00  0.140          N  
ATOM  16206  CA  ALA A1057       6.026  39.781 -32.147  1.00  0.140          C  
ATOM  16207  C   ALA A1057       7.480  39.638 -31.757  1.00  0.140          C  
ATOM  16208  O   ALA A1057       7.792  39.300 -30.615  1.00  0.140          O  
ATOM  16209  CB  ALA A1057       5.500  41.154 -31.772  1.00  0.200          C  
ATOM  16210  H   ALA A1057       4.543  38.975 -30.833  1.00  0.170          H  
ATOM  16211  HA  ALA A1057       5.938  39.638 -33.225  1.00  0.170          H  
ATOM  16212 1HB  ALA A1057       6.080  41.918 -32.287  1.00  0.240          H  
ATOM  16213 2HB  ALA A1057       4.453  41.235 -32.061  1.00  0.240          H  
ATOM  16214 3HB  ALA A1057       5.592  41.295 -30.696  1.00  0.240          H  
ATOM  16215  N   GLY A1058       8.374  39.904 -32.699  1.00  0.150          N  
ATOM  16216  CA  GLY A1058       9.798  39.782 -32.431  1.00  0.150          C  
ATOM  16217  C   GLY A1058      10.347  38.435 -32.899  1.00  0.160          C  
ATOM  16218  O   GLY A1058      11.561  38.223 -32.894  1.00  0.180          O  
ATOM  16219  H   GLY A1058       8.065  40.176 -33.622  1.00  0.180          H  
ATOM  16220 1HA  GLY A1058      10.330  40.588 -32.937  1.00  0.180          H  
ATOM  16221 2HA  GLY A1058       9.979  39.900 -31.364  1.00  0.180          H  
ATOM  16222  N   ALA A1059       9.464  37.530 -33.335  1.00  0.160          N  
ATOM  16223  CA  ALA A1059       9.904  36.228 -33.820  1.00  0.180          C  
ATOM  16224  C   ALA A1059      10.859  36.406 -34.991  1.00  0.200          C  
ATOM  16225  O   ALA A1059      10.751  37.357 -35.776  1.00  0.190          O  
ATOM  16226  CB  ALA A1059       8.715  35.361 -34.234  1.00  0.240          C  
ATOM  16227  H   ALA A1059       8.459  37.717 -33.271  1.00  0.190          H  
ATOM  16228  HA  ALA A1059      10.449  35.739 -33.020  1.00  0.220          H  
ATOM  16229 1HB  ALA A1059       9.074  34.389 -34.572  1.00  0.290          H  
ATOM  16230 2HB  ALA A1059       8.051  35.226 -33.380  1.00  0.290          H  
ATOM  16231 3HB  ALA A1059       8.172  35.851 -35.043  1.00  0.290          H  
ATOM  16232  N   GLY A1060      11.812  35.487 -35.094  1.00  0.250          N  
ATOM  16233  CA  GLY A1060      12.797  35.554 -36.162  1.00  0.270          C  
ATOM  16234  C   GLY A1060      13.226  34.173 -36.604  1.00  0.300          C  
ATOM  16235  O   GLY A1060      12.899  33.179 -35.967  1.00  0.460          O  
ATOM  16236  H   GLY A1060      11.808  34.721 -34.419  1.00  0.300          H  
ATOM  16237 1HA  GLY A1060      12.379  36.098 -37.010  1.00  0.320          H  
ATOM  16238 2HA  GLY A1060      13.663  36.117 -35.817  1.00  0.320          H  
ATOM  16239  N   ALA A1061      13.982  34.123 -37.699  1.00  0.210          N  
ATOM  16240  CA  ALA A1061      14.377  32.870 -38.341  1.00  0.200          C  
ATOM  16241  C   ALA A1061      15.592  32.198 -37.713  1.00  0.190          C  
ATOM  16242  O   ALA A1061      16.032  31.159 -38.206  1.00  0.230          O  
ATOM  16243  CB  ALA A1061      14.627  33.124 -39.811  1.00  0.280          C  
ATOM  16244  H   ALA A1061      14.244  34.999 -38.134  1.00  0.250          H  
ATOM  16245  HA  ALA A1061      13.539  32.176 -38.247  1.00  0.240          H  
ATOM  16246 1HB  ALA A1061      14.851  32.204 -40.289  1.00  0.340          H  
ATOM  16247 2HB  ALA A1061      13.734  33.551 -40.256  1.00  0.340          H  
ATOM  16248 3HB  ALA A1061      15.460  33.814 -39.929  1.00  0.340          H  
ATOM  16249  N   SER A1062      16.187  32.827 -36.696  1.00  0.210          N  
ATOM  16250  CA  SER A1062      17.338  32.257 -35.990  1.00  0.240          C  
ATOM  16251  C   SER A1062      16.915  31.787 -34.597  1.00  0.320          C  
ATOM  16252  O   SER A1062      17.418  30.804 -34.041  1.00  0.700          O  
ATOM  16253  CB  SER A1062      18.413  33.306 -35.846  1.00  0.320          C  
ATOM  16254  OG  SER A1062      17.947  34.380 -35.063  1.00  0.320          O  
ATOM  16255  H   SER A1062      15.809  33.707 -36.390  1.00  0.250          H  
ATOM  16256  HA  SER A1062      17.718  31.407 -36.553  1.00  0.290          H  
ATOM  16257 1HB  SER A1062      19.293  32.864 -35.379  1.00  0.390          H  
ATOM  16258 2HB  SER A1062      18.707  33.666 -36.831  1.00  0.390          H  
ATOM  16259  HG  SER A1062      18.697  34.978 -34.961  1.00  0.390          H  
ATOM  16260  N   ALA A1063      15.927  32.466 -34.048  1.00  0.150          N  
ATOM  16261  CA  ALA A1063      15.399  32.195 -32.727  1.00  0.160          C  
ATOM  16262  C   ALA A1063      14.358  31.108 -32.839  1.00  0.150          C  
ATOM  16263  O   ALA A1063      13.167  31.397 -32.766  1.00  0.220          O  
ATOM  16264  CB  ALA A1063      14.799  33.458 -32.132  1.00  0.220          C  
ATOM  16265  H   ALA A1063      15.558  33.243 -34.565  1.00  0.180          H  
ATOM  16266  HA  ALA A1063      16.207  31.836 -32.090  1.00  0.190          H  
ATOM  16267 1HB  ALA A1063      14.406  33.240 -31.140  1.00  0.260          H  
ATOM  16268 2HB  ALA A1063      15.569  34.225 -32.060  1.00  0.260          H  
ATOM  16269 3HB  ALA A1063      13.992  33.812 -32.775  1.00  0.260          H  
ATOM  16270  N   ILE A1064      14.795  29.862 -32.982  1.00  0.120          N  
ATOM  16271  CA  ILE A1064      13.885  28.754 -33.300  1.00  0.120          C  
ATOM  16272  C   ILE A1064      12.692  28.657 -32.364  1.00  0.120          C  
ATOM  16273  O   ILE A1064      11.561  28.467 -32.821  1.00  0.130          O  
ATOM  16274  CB  ILE A1064      14.637  27.403 -33.290  1.00  0.170          C  
ATOM  16275  CG1 ILE A1064      15.607  27.354 -34.494  1.00  0.170          C  
ATOM  16276  CG2 ILE A1064      13.659  26.212 -33.317  1.00  0.170          C  
ATOM  16277  CD1 ILE A1064      16.575  26.220 -34.427  1.00  0.170          C  
ATOM  16278  H   ILE A1064      15.812  29.737 -32.984  1.00  0.140          H  
ATOM  16279  HA  ILE A1064      13.505  28.918 -34.310  1.00  0.140          H  
ATOM  16280  HB  ILE A1064      15.235  27.344 -32.376  1.00  0.200          H  
ATOM  16281 1HG1 ILE A1064      15.025  27.268 -35.417  1.00  0.200          H  
ATOM  16282 2HG1 ILE A1064      16.174  28.286 -34.533  1.00  0.200          H  
ATOM  16283 1HG2 ILE A1064      14.184  25.271 -33.293  1.00  0.200          H  
ATOM  16284 2HG2 ILE A1064      12.980  26.233 -32.465  1.00  0.200          H  
ATOM  16285 3HG2 ILE A1064      13.112  26.288 -34.225  1.00  0.200          H  
ATOM  16286 1HD1 ILE A1064      17.235  26.207 -35.264  1.00  0.200          H  
ATOM  16287 2HD1 ILE A1064      17.168  26.319 -33.518  1.00  0.200          H  
ATOM  16288 3HD1 ILE A1064      16.043  25.291 -34.418  1.00  0.200          H  
ATOM  16289  N   GLU A1065      12.902  28.823 -31.072  1.00  0.140          N  
ATOM  16290  CA  GLU A1065      11.801  28.705 -30.129  1.00  0.160          C  
ATOM  16291  C   GLU A1065      10.654  29.695 -30.418  1.00  0.170          C  
ATOM  16292  O   GLU A1065       9.491  29.409 -30.131  1.00  0.270          O  
ATOM  16293  CB  GLU A1065      12.337  28.888 -28.710  1.00  0.220          C  
ATOM  16294  CG  GLU A1065      13.316  27.775 -28.273  1.00  0.220          C  
ATOM  16295  CD  GLU A1065      14.745  27.995 -28.763  1.00  0.220          C  
ATOM  16296  OE1 GLU A1065      14.976  28.973 -29.448  1.00  0.220          O  
ATOM  16297  OE2 GLU A1065      15.590  27.185 -28.474  1.00  0.220          O  
ATOM  16298  H   GLU A1065      13.850  29.010 -30.730  1.00  0.170          H  
ATOM  16299  HA  GLU A1065      11.402  27.695 -30.207  1.00  0.190          H  
ATOM  16300 1HB  GLU A1065      12.847  29.848 -28.632  1.00  0.260          H  
ATOM  16301 2HB  GLU A1065      11.504  28.899 -28.006  1.00  0.260          H  
ATOM  16302 1HG  GLU A1065      13.320  27.719 -27.187  1.00  0.260          H  
ATOM  16303 2HG  GLU A1065      12.950  26.822 -28.656  1.00  0.260          H  
ATOM  16304  N   SER A1066      10.951  30.834 -31.053  1.00  0.130          N  
ATOM  16305  CA  SER A1066       9.946  31.855 -31.333  1.00  0.160          C  
ATOM  16306  C   SER A1066       8.926  31.420 -32.385  1.00  0.160          C  
ATOM  16307  O   SER A1066       7.882  32.059 -32.530  1.00  0.190          O  
ATOM  16308  CB  SER A1066      10.600  33.157 -31.773  1.00  0.210          C  
ATOM  16309  OG  SER A1066      11.167  33.066 -33.068  1.00  0.210          O  
ATOM  16310  H   SER A1066      11.910  31.016 -31.339  1.00  0.160          H  
ATOM  16311  HA  SER A1066       9.405  32.049 -30.407  1.00  0.190          H  
ATOM  16312 1HB  SER A1066       9.850  33.937 -31.751  1.00  0.250          H  
ATOM  16313 2HB  SER A1066      11.375  33.429 -31.060  1.00  0.250          H  
ATOM  16314  HG  SER A1066      11.918  32.445 -32.994  1.00  0.250          H  
ATOM  16315  N   THR A1067       9.216  30.346 -33.123  1.00  0.150          N  
ATOM  16316  CA  THR A1067       8.304  29.855 -34.149  1.00  0.170          C  
ATOM  16317  C   THR A1067       7.906  28.411 -33.868  1.00  0.160          C  
ATOM  16318  O   THR A1067       7.322  27.734 -34.726  1.00  0.320          O  
ATOM  16319  CB  THR A1067       8.935  29.922 -35.541  1.00  0.230          C  
ATOM  16320  OG1 THR A1067      10.102  29.098 -35.579  1.00  0.230          O  
ATOM  16321  CG2 THR A1067       9.313  31.361 -35.905  1.00  0.230          C  
ATOM  16322  H   THR A1067      10.088  29.841 -32.947  1.00  0.180          H  
ATOM  16323  HA  THR A1067       7.401  30.464 -34.142  1.00  0.200          H  
ATOM  16324  HB  THR A1067       8.226  29.537 -36.257  1.00  0.280          H  
ATOM  16325  HG1 THR A1067      10.698  29.362 -34.853  1.00  0.280          H  
ATOM  16326 1HG2 THR A1067       9.745  31.365 -36.889  1.00  0.280          H  
ATOM  16327 2HG2 THR A1067       8.424  31.993 -35.888  1.00  0.280          H  
ATOM  16328 3HG2 THR A1067      10.040  31.746 -35.192  1.00  0.280          H  
ATOM  16329  N   ALA A1068       8.260  27.908 -32.678  1.00  0.200          N  
ATOM  16330  CA  ALA A1068       8.014  26.510 -32.369  1.00  0.160          C  
ATOM  16331  C   ALA A1068       6.601  26.243 -31.913  1.00  0.230          C  
ATOM  16332  O   ALA A1068       6.183  26.664 -30.834  1.00  0.490          O  
ATOM  16333  CB  ALA A1068       8.991  26.039 -31.304  1.00  0.240          C  
ATOM  16334  H   ALA A1068       8.693  28.505 -31.967  1.00  0.240          H  
ATOM  16335  HA  ALA A1068       8.160  25.940 -33.270  1.00  0.190          H  
ATOM  16336 1HB  ALA A1068       8.825  24.989 -31.096  1.00  0.290          H  
ATOM  16337 2HB  ALA A1068      10.010  26.187 -31.656  1.00  0.290          H  
ATOM  16338 3HB  ALA A1068       8.839  26.618 -30.401  1.00  0.290          H  
ATOM  16339  N   TRP A1069       5.864  25.557 -32.771  1.00  0.140          N  
ATOM  16340  CA  TRP A1069       4.501  25.166 -32.510  1.00  0.120          C  
ATOM  16341  C   TRP A1069       4.541  23.850 -31.757  1.00  0.100          C  
ATOM  16342  O   TRP A1069       5.065  22.858 -32.261  1.00  0.100          O  
ATOM  16343  CB  TRP A1069       3.700  24.984 -33.791  1.00  0.180          C  
ATOM  16344  CG  TRP A1069       2.291  24.603 -33.522  1.00  0.180          C  
ATOM  16345  CD1 TRP A1069       1.470  25.180 -32.605  1.00  0.180          C  
ATOM  16346  CD2 TRP A1069       1.515  23.552 -34.147  1.00  0.180          C  
ATOM  16347  NE1 TRP A1069       0.257  24.584 -32.616  1.00  0.180          N  
ATOM  16348  CE2 TRP A1069       0.255  23.582 -33.552  1.00  0.180          C  
ATOM  16349  CE3 TRP A1069       1.782  22.604 -35.148  1.00  0.180          C  
ATOM  16350  CZ2 TRP A1069      -0.748  22.705 -33.919  1.00  0.180          C  
ATOM  16351  CZ3 TRP A1069       0.762  21.726 -35.507  1.00  0.180          C  
ATOM  16352  CH2 TRP A1069      -0.463  21.784 -34.904  1.00  0.180          C  
ATOM  16353  H   TRP A1069       6.303  25.293 -33.653  1.00  0.170          H  
ATOM  16354  HA  TRP A1069       4.032  25.926 -31.887  1.00  0.140          H  
ATOM  16355 1HB  TRP A1069       3.695  25.918 -34.346  1.00  0.210          H  
ATOM  16356 2HB  TRP A1069       4.169  24.229 -34.416  1.00  0.210          H  
ATOM  16357  HD1 TRP A1069       1.736  26.002 -31.953  1.00  0.210          H  
ATOM  16358  HE1 TRP A1069      -0.534  24.873 -31.992  1.00  0.210          H  
ATOM  16359  HE3 TRP A1069       2.759  22.556 -35.630  1.00  0.210          H  
ATOM  16360  HZ2 TRP A1069      -1.722  22.726 -33.469  1.00  0.210          H  
ATOM  16361  HZ3 TRP A1069       0.954  20.988 -36.278  1.00  0.210          H  
ATOM  16362  HH2 TRP A1069      -1.232  21.088 -35.211  1.00  0.210          H  
ATOM  16363  N   TYR A1070       3.957  23.808 -30.579  1.00  0.100          N  
ATOM  16364  CA  TYR A1070       3.989  22.607 -29.745  1.00  0.090          C  
ATOM  16365  C   TYR A1070       2.714  21.790 -29.756  1.00  0.090          C  
ATOM  16366  O   TYR A1070       2.440  21.088 -28.786  1.00  0.100          O  
ATOM  16367  CB  TYR A1070       4.377  22.974 -28.312  1.00  0.130          C  
ATOM  16368  CG  TYR A1070       5.833  23.326 -28.179  1.00  0.130          C  
ATOM  16369  CD1 TYR A1070       6.266  24.618 -28.349  1.00  0.130          C  
ATOM  16370  CD2 TYR A1070       6.744  22.326 -27.863  1.00  0.130          C  
ATOM  16371  CE1 TYR A1070       7.600  24.913 -28.223  1.00  0.130          C  
ATOM  16372  CE2 TYR A1070       8.084  22.626 -27.735  1.00  0.130          C  
ATOM  16373  CZ  TYR A1070       8.512  23.918 -27.920  1.00  0.130          C  
ATOM  16374  OH  TYR A1070       9.845  24.232 -27.798  1.00  0.130          O  
ATOM  16375  H   TYR A1070       3.528  24.650 -30.218  1.00  0.120          H  
ATOM  16376  HA  TYR A1070       4.774  21.955 -30.130  1.00  0.110          H  
ATOM  16377 1HB  TYR A1070       3.786  23.824 -27.976  1.00  0.160          H  
ATOM  16378 2HB  TYR A1070       4.166  22.141 -27.644  1.00  0.160          H  
ATOM  16379  HD1 TYR A1070       5.557  25.410 -28.592  1.00  0.160          H  
ATOM  16380  HD2 TYR A1070       6.398  21.301 -27.724  1.00  0.160          H  
ATOM  16381  HE1 TYR A1070       7.935  25.938 -28.366  1.00  0.160          H  
ATOM  16382  HE2 TYR A1070       8.800  21.840 -27.492  1.00  0.160          H  
ATOM  16383  HH  TYR A1070      10.341  23.442 -27.574  1.00  0.160          H  
ATOM  16384  N   GLY A1071       1.909  21.909 -30.813  1.00  0.090          N  
ATOM  16385  CA  GLY A1071       0.680  21.137 -30.877  1.00  0.080          C  
ATOM  16386  C   GLY A1071      -0.329  21.732 -29.919  1.00  0.090          C  
ATOM  16387  O   GLY A1071      -1.129  21.013 -29.320  1.00  0.110          O  
ATOM  16388  H   GLY A1071       2.170  22.510 -31.585  1.00  0.110          H  
ATOM  16389 1HA  GLY A1071       0.288  21.135 -31.889  1.00  0.100          H  
ATOM  16390 2HA  GLY A1071       0.884  20.105 -30.610  1.00  0.100          H  
ATOM  16391  N   ILE A1072      -0.237  23.042 -29.732  1.00  0.090          N  
ATOM  16392  CA  ILE A1072      -1.067  23.796 -28.806  1.00  0.110          C  
ATOM  16393  C   ILE A1072      -1.816  24.947 -29.448  1.00  0.110          C  
ATOM  16394  O   ILE A1072      -1.523  25.361 -30.576  1.00  0.140          O  
ATOM  16395  CB  ILE A1072      -0.214  24.356 -27.653  1.00  0.150          C  
ATOM  16396  CG1 ILE A1072       0.876  25.312 -28.247  1.00  0.150          C  
ATOM  16397  CG2 ILE A1072       0.367  23.208 -26.823  1.00  0.150          C  
ATOM  16398  CD1 ILE A1072       1.646  26.106 -27.236  1.00  0.150          C  
ATOM  16399  H   ILE A1072       0.434  23.538 -30.299  1.00  0.110          H  
ATOM  16400  HA  ILE A1072      -1.799  23.119 -28.384  1.00  0.130          H  
ATOM  16401  HB  ILE A1072      -0.854  24.964 -27.005  1.00  0.180          H  
ATOM  16402 1HG1 ILE A1072       1.576  24.721 -28.820  1.00  0.180          H  
ATOM  16403 2HG1 ILE A1072       0.396  26.023 -28.913  1.00  0.180          H  
ATOM  16404 1HG2 ILE A1072       0.940  23.594 -25.990  1.00  0.180          H  
ATOM  16405 2HG2 ILE A1072      -0.453  22.607 -26.436  1.00  0.180          H  
ATOM  16406 3HG2 ILE A1072       1.002  22.590 -27.435  1.00  0.180          H  
ATOM  16407 1HD1 ILE A1072       2.366  26.739 -27.754  1.00  0.180          H  
ATOM  16408 2HD1 ILE A1072       0.949  26.732 -26.671  1.00  0.180          H  
ATOM  16409 3HD1 ILE A1072       2.176  25.446 -26.558  1.00  0.180          H  
ATOM  16410  N   THR A1073      -2.798  25.450 -28.717  1.00  0.120          N  
ATOM  16411  CA  THR A1073      -3.567  26.600 -29.140  1.00  0.170          C  
ATOM  16412  C   THR A1073      -2.927  27.838 -28.531  1.00  0.370          C  
ATOM  16413  O   THR A1073      -2.087  27.744 -27.638  1.00  1.160          O  
ATOM  16414  CB  THR A1073      -5.048  26.493 -28.707  1.00  0.220          C  
ATOM  16415  OG1 THR A1073      -5.156  26.618 -27.289  1.00  0.220          O  
ATOM  16416  CG2 THR A1073      -5.593  25.103 -29.092  1.00  0.220          C  
ATOM  16417  H   THR A1073      -3.014  25.004 -27.819  1.00  0.140          H  
ATOM  16418  HA  THR A1073      -3.512  26.697 -30.209  1.00  0.200          H  
ATOM  16419  HB  THR A1073      -5.633  27.275 -29.195  1.00  0.260          H  
ATOM  16420  HG1 THR A1073      -6.092  26.662 -27.056  1.00  0.260          H  
ATOM  16421 1HG2 THR A1073      -6.634  25.022 -28.785  1.00  0.260          H  
ATOM  16422 2HG2 THR A1073      -5.525  24.972 -30.155  1.00  0.260          H  
ATOM  16423 3HG2 THR A1073      -5.015  24.321 -28.598  1.00  0.260          H  
ATOM  16424  N   ALA A1074      -3.362  29.022 -28.932  1.00  0.410          N  
ATOM  16425  CA  ALA A1074      -2.807  30.260 -28.373  1.00  0.300          C  
ATOM  16426  C   ALA A1074      -2.918  30.327 -26.840  1.00  0.160          C  
ATOM  16427  O   ALA A1074      -2.049  30.890 -26.183  1.00  0.610          O  
ATOM  16428  CB  ALA A1074      -3.512  31.461 -28.975  1.00  0.460          C  
ATOM  16429  H   ALA A1074      -4.035  29.068 -29.701  1.00  0.490          H  
ATOM  16430  HA  ALA A1074      -1.751  30.302 -28.637  1.00  0.360          H  
ATOM  16431 1HB  ALA A1074      -3.069  32.370 -28.586  1.00  0.560          H  
ATOM  16432 2HB  ALA A1074      -3.410  31.443 -30.059  1.00  0.560          H  
ATOM  16433 3HB  ALA A1074      -4.567  31.432 -28.710  1.00  0.560          H  
ATOM  16434  N   ARG A1075      -3.947  29.702 -26.254  1.00  0.280          N  
ATOM  16435  CA  ARG A1075      -4.143  29.719 -24.801  1.00  0.190          C  
ATOM  16436  C   ARG A1075      -3.375  28.620 -24.041  1.00  0.170          C  
ATOM  16437  O   ARG A1075      -3.512  28.503 -22.822  1.00  0.180          O  
ATOM  16438  CB  ARG A1075      -5.616  29.570 -24.449  1.00  0.300          C  
ATOM  16439  CG  ARG A1075      -6.495  30.727 -24.845  1.00  0.300          C  
ATOM  16440  CD  ARG A1075      -7.910  30.503 -24.483  1.00  0.300          C  
ATOM  16441  NE  ARG A1075      -8.092  30.481 -23.029  1.00  0.300          N  
ATOM  16442  CZ  ARG A1075      -9.216  30.124 -22.382  1.00  0.300          C  
ATOM  16443  NH1 ARG A1075     -10.294  29.749 -23.049  1.00  0.300          N  
ATOM  16444  NH2 ARG A1075      -9.223  30.158 -21.072  1.00  0.300          N  
ATOM  16445  H   ARG A1075      -4.639  29.244 -26.832  1.00  0.340          H  
ATOM  16446  HA  ARG A1075      -3.804  30.690 -24.435  1.00  0.230          H  
ATOM  16447 1HB  ARG A1075      -6.008  28.677 -24.933  1.00  0.360          H  
ATOM  16448 2HB  ARG A1075      -5.718  29.425 -23.373  1.00  0.360          H  
ATOM  16449 1HG  ARG A1075      -6.167  31.591 -24.292  1.00  0.360          H  
ATOM  16450 2HG  ARG A1075      -6.413  30.924 -25.914  1.00  0.360          H  
ATOM  16451 1HD  ARG A1075      -8.516  31.311 -24.895  1.00  0.360          H  
ATOM  16452 2HD  ARG A1075      -8.238  29.549 -24.891  1.00  0.360          H  
ATOM  16453  HE  ARG A1075      -7.301  30.759 -22.455  1.00  0.360          H  
ATOM  16454 1HH1 ARG A1075     -10.288  29.726 -24.058  1.00  0.360          H  
ATOM  16455 2HH1 ARG A1075     -11.130  29.483 -22.547  1.00  0.360          H  
ATOM  16456 1HH2 ARG A1075      -8.367  30.452 -20.565  1.00  0.360          H  
ATOM  16457 2HH2 ARG A1075     -10.056  29.893 -20.556  1.00  0.360          H  
ATOM  16458  N   GLY A1076      -2.591  27.805 -24.751  1.00  0.180          N  
ATOM  16459  CA  GLY A1076      -1.787  26.725 -24.163  1.00  0.170          C  
ATOM  16460  C   GLY A1076      -2.420  25.325 -24.158  1.00  0.150          C  
ATOM  16461  O   GLY A1076      -1.739  24.341 -23.847  1.00  0.150          O  
ATOM  16462  H   GLY A1076      -2.507  27.958 -25.760  1.00  0.220          H  
ATOM  16463 1HA  GLY A1076      -0.844  26.675 -24.707  1.00  0.200          H  
ATOM  16464 2HA  GLY A1076      -1.531  27.000 -23.142  1.00  0.200          H  
ATOM  16465  N   SER A1077      -3.706  25.231 -24.482  1.00  0.140          N  
ATOM  16466  CA  SER A1077      -4.416  23.954 -24.534  1.00  0.120          C  
ATOM  16467  C   SER A1077      -3.843  23.099 -25.640  1.00  0.130          C  
ATOM  16468  O   SER A1077      -3.349  23.623 -26.639  1.00  0.200          O  
ATOM  16469  CB  SER A1077      -5.903  24.145 -24.817  1.00  0.180          C  
ATOM  16470  OG  SER A1077      -6.538  24.857 -23.801  1.00  0.180          O  
ATOM  16471  H   SER A1077      -4.210  26.078 -24.697  1.00  0.170          H  
ATOM  16472  HA  SER A1077      -4.288  23.437 -23.582  1.00  0.140          H  
ATOM  16473 1HB  SER A1077      -6.025  24.666 -25.762  1.00  0.210          H  
ATOM  16474 2HB  SER A1077      -6.373  23.168 -24.928  1.00  0.210          H  
ATOM  16475  HG  SER A1077      -7.480  24.884 -24.014  1.00  0.210          H  
ATOM  16476  N   LYS A1078      -3.893  21.780 -25.491  1.00  0.110          N  
ATOM  16477  CA  LYS A1078      -3.422  20.939 -26.581  1.00  0.110          C  
ATOM  16478  C   LYS A1078      -4.430  20.880 -27.707  1.00  0.100          C  
ATOM  16479  O   LYS A1078      -5.643  20.901 -27.480  1.00  0.110          O  
ATOM  16480  CB  LYS A1078      -3.104  19.522 -26.127  1.00  0.150          C  
ATOM  16481  CG  LYS A1078      -1.913  19.401 -25.219  1.00  0.150          C  
ATOM  16482  CD  LYS A1078      -1.615  17.936 -24.939  1.00  0.150          C  
ATOM  16483  CE  LYS A1078      -0.409  17.769 -24.041  1.00  0.150          C  
ATOM  16484  NZ  LYS A1078      -0.087  16.351 -23.830  1.00  0.150          N  
ATOM  16485  H   LYS A1078      -4.279  21.379 -24.649  1.00  0.130          H  
ATOM  16486  HA  LYS A1078      -2.507  21.369 -26.983  1.00  0.130          H  
ATOM  16487 1HB  LYS A1078      -3.963  19.116 -25.602  1.00  0.180          H  
ATOM  16488 2HB  LYS A1078      -2.933  18.895 -27.007  1.00  0.180          H  
ATOM  16489 1HG  LYS A1078      -1.045  19.862 -25.701  1.00  0.180          H  
ATOM  16490 2HG  LYS A1078      -2.108  19.924 -24.284  1.00  0.180          H  
ATOM  16491 1HD  LYS A1078      -2.475  17.467 -24.451  1.00  0.180          H  
ATOM  16492 2HD  LYS A1078      -1.425  17.414 -25.878  1.00  0.180          H  
ATOM  16493 1HE  LYS A1078       0.455  18.262 -24.489  1.00  0.180          H  
ATOM  16494 2HE  LYS A1078      -0.621  18.225 -23.076  1.00  0.180          H  
ATOM  16495 1HZ  LYS A1078       0.705  16.265 -23.226  1.00  0.180          H  
ATOM  16496 2HZ  LYS A1078      -0.881  15.856 -23.405  1.00  0.180          H  
ATOM  16497 3HZ  LYS A1078       0.132  15.887 -24.715  1.00  0.180          H  
ATOM  16498  N   VAL A1079      -3.898  20.765 -28.907  1.00  0.080          N  
ATOM  16499  CA  VAL A1079      -4.628  20.581 -30.143  1.00  0.080          C  
ATOM  16500  C   VAL A1079      -4.995  19.118 -30.340  1.00  0.080          C  
ATOM  16501  O   VAL A1079      -4.166  18.227 -30.165  1.00  0.080          O  
ATOM  16502  CB  VAL A1079      -3.768  21.144 -31.288  1.00  0.110          C  
ATOM  16503  CG1 VAL A1079      -4.325  20.883 -32.587  1.00  0.110          C  
ATOM  16504  CG2 VAL A1079      -3.708  22.610 -31.100  1.00  0.110          C  
ATOM  16505  H   VAL A1079      -2.880  20.796 -28.964  1.00  0.100          H  
ATOM  16506  HA  VAL A1079      -5.548  21.162 -30.087  1.00  0.100          H  
ATOM  16507  HB  VAL A1079      -2.777  20.703 -31.245  1.00  0.130          H  
ATOM  16508 1HG1 VAL A1079      -3.687  21.320 -33.350  1.00  0.130          H  
ATOM  16509 2HG1 VAL A1079      -4.382  19.808 -32.742  1.00  0.130          H  
ATOM  16510 3HG1 VAL A1079      -5.321  21.318 -32.655  1.00  0.130          H  
ATOM  16511 1HG2 VAL A1079      -3.099  23.080 -31.851  1.00  0.130          H  
ATOM  16512 2HG2 VAL A1079      -4.710  23.012 -31.151  1.00  0.130          H  
ATOM  16513 3HG2 VAL A1079      -3.303  22.804 -30.141  1.00  0.130          H  
ATOM  16514  N   MET A1080      -6.255  18.875 -30.677  1.00  0.100          N  
ATOM  16515  CA  MET A1080      -6.731  17.519 -30.880  1.00  0.100          C  
ATOM  16516  C   MET A1080      -6.009  16.902 -32.079  1.00  0.080          C  
ATOM  16517  O   MET A1080      -5.707  17.616 -33.035  1.00  0.080          O  
ATOM  16518  CB  MET A1080      -8.246  17.509 -31.074  1.00  0.140          C  
ATOM  16519  CG  MET A1080      -9.028  17.850 -29.820  1.00  0.140          C  
ATOM  16520  SD  MET A1080     -10.806  17.771 -30.051  1.00  0.140          S  
ATOM  16521  CE  MET A1080     -11.365  18.255 -28.421  1.00  0.140          C  
ATOM  16522  H   MET A1080      -6.883  19.657 -30.797  1.00  0.120          H  
ATOM  16523  HA  MET A1080      -6.504  16.972 -29.980  1.00  0.120          H  
ATOM  16524 1HB  MET A1080      -8.518  18.224 -31.849  1.00  0.170          H  
ATOM  16525 2HB  MET A1080      -8.575  16.523 -31.414  1.00  0.170          H  
ATOM  16526 1HG  MET A1080      -8.766  17.149 -29.046  1.00  0.170          H  
ATOM  16527 2HG  MET A1080      -8.763  18.848 -29.478  1.00  0.170          H  
ATOM  16528 1HE  MET A1080     -12.454  18.247 -28.394  1.00  0.170          H  
ATOM  16529 2HE  MET A1080     -10.978  17.564 -27.683  1.00  0.170          H  
ATOM  16530 3HE  MET A1080     -11.005  19.259 -28.195  1.00  0.170          H  
ATOM  16531  N   PRO A1081      -5.777  15.577 -32.104  1.00  0.080          N  
ATOM  16532  CA  PRO A1081      -5.105  14.872 -33.186  1.00  0.080          C  
ATOM  16533  C   PRO A1081      -5.746  15.205 -34.525  1.00  0.080          C  
ATOM  16534  O   PRO A1081      -6.972  15.321 -34.624  1.00  0.090          O  
ATOM  16535  CB  PRO A1081      -5.347  13.404 -32.812  1.00  0.120          C  
ATOM  16536  CG  PRO A1081      -5.458  13.408 -31.295  1.00  0.120          C  
ATOM  16537  CD  PRO A1081      -6.182  14.692 -30.963  1.00  0.120          C  
ATOM  16538  HA  PRO A1081      -4.037  15.124 -33.186  1.00  0.100          H  
ATOM  16539 1HB  PRO A1081      -6.254  13.034 -33.313  1.00  0.140          H  
ATOM  16540 2HB  PRO A1081      -4.505  12.790 -33.178  1.00  0.140          H  
ATOM  16541 1HG  PRO A1081      -6.015  12.515 -30.945  1.00  0.140          H  
ATOM  16542 2HG  PRO A1081      -4.454  13.350 -30.832  1.00  0.140          H  
ATOM  16543 1HD  PRO A1081      -7.277  14.545 -30.925  1.00  0.140          H  
ATOM  16544 2HD  PRO A1081      -5.764  15.022 -30.007  1.00  0.140          H  
ATOM  16545  N   GLY A1082      -4.912  15.357 -35.550  1.00  0.090          N  
ATOM  16546  CA  GLY A1082      -5.407  15.741 -36.871  1.00  0.100          C  
ATOM  16547  C   GLY A1082      -4.411  16.568 -37.687  1.00  0.100          C  
ATOM  16548  O   GLY A1082      -3.247  16.727 -37.314  1.00  0.100          O  
ATOM  16549  H   GLY A1082      -3.919  15.167 -35.388  1.00  0.110          H  
ATOM  16550 1HA  GLY A1082      -5.665  14.840 -37.428  1.00  0.120          H  
ATOM  16551 2HA  GLY A1082      -6.328  16.310 -36.752  1.00  0.120          H  
ATOM  16552  N   ASP A1083      -4.871  17.043 -38.843  1.00  0.120          N  
ATOM  16553  CA  ASP A1083      -4.055  17.815 -39.789  1.00  0.120          C  
ATOM  16554  C   ASP A1083      -4.209  19.332 -39.658  1.00  0.130          C  
ATOM  16555  O   ASP A1083      -5.320  19.862 -39.748  1.00  0.140          O  
ATOM  16556  CB  ASP A1083      -4.404  17.409 -41.215  1.00  0.170          C  
ATOM  16557  CG  ASP A1083      -3.989  15.975 -41.568  1.00  0.170          C  
ATOM  16558  OD1 ASP A1083      -3.093  15.415 -40.958  1.00  0.170          O  
ATOM  16559  OD2 ASP A1083      -4.602  15.442 -42.454  1.00  0.170          O  
ATOM  16560  H   ASP A1083      -5.836  16.857 -39.075  1.00  0.140          H  
ATOM  16561  HA  ASP A1083      -3.007  17.579 -39.610  1.00  0.140          H  
ATOM  16562 1HB  ASP A1083      -5.476  17.510 -41.371  1.00  0.200          H  
ATOM  16563 2HB  ASP A1083      -3.911  18.091 -41.909  1.00  0.200          H  
ATOM  16564  N   TYR A1084      -3.091  20.027 -39.441  1.00  0.120          N  
ATOM  16565  CA  TYR A1084      -3.089  21.482 -39.294  1.00  0.110          C  
ATOM  16566  C   TYR A1084      -2.140  22.147 -40.296  1.00  0.110          C  
ATOM  16567  O   TYR A1084      -1.131  21.564 -40.696  1.00  0.110          O  
ATOM  16568  CB  TYR A1084      -2.725  21.814 -37.851  1.00  0.160          C  
ATOM  16569  CG  TYR A1084      -3.747  21.224 -36.926  1.00  0.160          C  
ATOM  16570  CD1 TYR A1084      -3.580  19.952 -36.398  1.00  0.160          C  
ATOM  16571  CD2 TYR A1084      -4.873  21.928 -36.663  1.00  0.160          C  
ATOM  16572  CE1 TYR A1084      -4.559  19.408 -35.605  1.00  0.160          C  
ATOM  16573  CE2 TYR A1084      -5.864  21.397 -35.878  1.00  0.160          C  
ATOM  16574  CZ  TYR A1084      -5.714  20.140 -35.347  1.00  0.160          C  
ATOM  16575  OH  TYR A1084      -6.709  19.601 -34.555  1.00  0.160          O  
ATOM  16576  H   TYR A1084      -2.206  19.522 -39.339  1.00  0.140          H  
ATOM  16577  HA  TYR A1084      -4.093  21.860 -39.497  1.00  0.130          H  
ATOM  16578 1HB  TYR A1084      -1.744  21.404 -37.612  1.00  0.190          H  
ATOM  16579 2HB  TYR A1084      -2.698  22.891 -37.709  1.00  0.190          H  
ATOM  16580  HD1 TYR A1084      -2.683  19.380 -36.622  1.00  0.190          H  
ATOM  16581  HD2 TYR A1084      -4.983  22.910 -37.097  1.00  0.190          H  
ATOM  16582  HE1 TYR A1084      -4.436  18.406 -35.189  1.00  0.190          H  
ATOM  16583  HE2 TYR A1084      -6.769  21.967 -35.679  1.00  0.190          H  
ATOM  16584  HH  TYR A1084      -6.351  18.820 -34.074  1.00  0.190          H  
ATOM  16585  N   GLN A1085      -2.462  23.369 -40.706  1.00  0.120          N  
ATOM  16586  CA  GLN A1085      -1.604  24.100 -41.631  1.00  0.130          C  
ATOM  16587  C   GLN A1085      -0.668  25.036 -40.900  1.00  0.130          C  
ATOM  16588  O   GLN A1085      -1.106  25.884 -40.129  1.00  0.140          O  
ATOM  16589  CB  GLN A1085      -2.456  24.879 -42.634  1.00  0.180          C  
ATOM  16590  CG  GLN A1085      -3.353  23.982 -43.463  1.00  0.180          C  
ATOM  16591  CD  GLN A1085      -2.541  23.026 -44.311  1.00  0.180          C  
ATOM  16592  OE1 GLN A1085      -1.728  23.451 -45.138  1.00  0.180          O  
ATOM  16593  NE2 GLN A1085      -2.752  21.747 -44.119  1.00  0.180          N  
ATOM  16594  H   GLN A1085      -3.309  23.805 -40.341  1.00  0.140          H  
ATOM  16595  HA  GLN A1085      -0.987  23.388 -42.179  1.00  0.160          H  
ATOM  16596 1HB  GLN A1085      -3.090  25.583 -42.100  1.00  0.210          H  
ATOM  16597 2HB  GLN A1085      -1.809  25.451 -43.301  1.00  0.210          H  
ATOM  16598 1HG  GLN A1085      -3.985  23.396 -42.795  1.00  0.210          H  
ATOM  16599 2HG  GLN A1085      -3.972  24.596 -44.118  1.00  0.210          H  
ATOM  16600 1HE2 GLN A1085      -2.227  21.065 -44.662  1.00  0.210          H  
ATOM  16601 2HE2 GLN A1085      -3.418  21.438 -43.445  1.00  0.210          H  
ATOM  16602  N   TYR A1086       0.624  24.875 -41.149  1.00  0.130          N  
ATOM  16603  CA  TYR A1086       1.674  25.684 -40.541  1.00  0.130          C  
ATOM  16604  C   TYR A1086       2.092  26.685 -41.606  1.00  0.130          C  
ATOM  16605  O   TYR A1086       2.489  26.308 -42.714  1.00  0.130          O  
ATOM  16606  CB  TYR A1086       2.828  24.773 -40.065  1.00  0.180          C  
ATOM  16607  CG  TYR A1086       4.010  25.421 -39.308  1.00  0.180          C  
ATOM  16608  CD1 TYR A1086       3.999  25.541 -37.908  1.00  0.180          C  
ATOM  16609  CD2 TYR A1086       5.102  25.874 -40.006  1.00  0.180          C  
ATOM  16610  CE1 TYR A1086       5.092  26.112 -37.255  1.00  0.180          C  
ATOM  16611  CE2 TYR A1086       6.171  26.437 -39.348  1.00  0.180          C  
ATOM  16612  CZ  TYR A1086       6.179  26.557 -38.000  1.00  0.180          C  
ATOM  16613  OH  TYR A1086       7.284  27.132 -37.390  1.00  0.180          O  
ATOM  16614  H   TYR A1086       0.887  24.135 -41.807  1.00  0.160          H  
ATOM  16615  HA  TYR A1086       1.271  26.242 -39.696  1.00  0.160          H  
ATOM  16616 1HB  TYR A1086       2.400  24.020 -39.406  1.00  0.220          H  
ATOM  16617 2HB  TYR A1086       3.231  24.245 -40.922  1.00  0.220          H  
ATOM  16618  HD1 TYR A1086       3.149  25.183 -37.330  1.00  0.220          H  
ATOM  16619  HD2 TYR A1086       5.124  25.788 -41.075  1.00  0.220          H  
ATOM  16620  HE1 TYR A1086       5.107  26.209 -36.172  1.00  0.220          H  
ATOM  16621  HE2 TYR A1086       7.027  26.791 -39.905  1.00  0.220          H  
ATOM  16622  HH  TYR A1086       7.116  27.284 -36.420  1.00  0.220          H  
ATOM  16623  N   VAL A1087       1.897  27.963 -41.317  1.00  0.130          N  
ATOM  16624  CA  VAL A1087       2.131  29.011 -42.291  1.00  0.120          C  
ATOM  16625  C   VAL A1087       3.219  29.980 -41.843  1.00  0.120          C  
ATOM  16626  O   VAL A1087       3.132  30.604 -40.784  1.00  0.130          O  
ATOM  16627  CB  VAL A1087       0.804  29.768 -42.518  1.00  0.170          C  
ATOM  16628  CG1 VAL A1087       0.989  30.885 -43.551  1.00  0.170          C  
ATOM  16629  CG2 VAL A1087      -0.279  28.768 -42.946  1.00  0.170          C  
ATOM  16630  H   VAL A1087       1.548  28.218 -40.393  1.00  0.160          H  
ATOM  16631  HA  VAL A1087       2.444  28.555 -43.229  1.00  0.140          H  
ATOM  16632  HB  VAL A1087       0.500  30.236 -41.582  1.00  0.210          H  
ATOM  16633 1HG1 VAL A1087       0.049  31.415 -43.687  1.00  0.210          H  
ATOM  16634 2HG1 VAL A1087       1.747  31.591 -43.214  1.00  0.210          H  
ATOM  16635 3HG1 VAL A1087       1.301  30.444 -44.503  1.00  0.210          H  
ATOM  16636 1HG2 VAL A1087      -1.216  29.290 -43.085  1.00  0.210          H  
ATOM  16637 2HG2 VAL A1087       0.020  28.303 -43.873  1.00  0.210          H  
ATOM  16638 3HG2 VAL A1087      -0.412  28.003 -42.180  1.00  0.210          H  
ATOM  16639  N   VAL A1088       4.238  30.127 -42.678  1.00  0.120          N  
ATOM  16640  CA  VAL A1088       5.369  30.989 -42.355  1.00  0.120          C  
ATOM  16641  C   VAL A1088       5.428  32.183 -43.293  1.00  0.130          C  
ATOM  16642  O   VAL A1088       5.611  32.010 -44.495  1.00  0.120          O  
ATOM  16643  CB  VAL A1088       6.680  30.184 -42.495  1.00  0.170          C  
ATOM  16644  CG1 VAL A1088       7.864  31.043 -42.182  1.00  0.170          C  
ATOM  16645  CG2 VAL A1088       6.641  28.972 -41.592  1.00  0.170          C  
ATOM  16646  H   VAL A1088       4.194  29.608 -43.561  1.00  0.140          H  
ATOM  16647  HA  VAL A1088       5.260  31.353 -41.335  1.00  0.140          H  
ATOM  16648  HB  VAL A1088       6.781  29.867 -43.513  1.00  0.200          H  
ATOM  16649 1HG1 VAL A1088       8.770  30.469 -42.304  1.00  0.200          H  
ATOM  16650 2HG1 VAL A1088       7.901  31.902 -42.845  1.00  0.200          H  
ATOM  16651 3HG1 VAL A1088       7.777  31.372 -41.159  1.00  0.200          H  
ATOM  16652 1HG2 VAL A1088       7.560  28.404 -41.714  1.00  0.200          H  
ATOM  16653 2HG2 VAL A1088       6.546  29.287 -40.560  1.00  0.200          H  
ATOM  16654 3HG2 VAL A1088       5.792  28.343 -41.854  1.00  0.200          H  
ATOM  16655  N   THR A1089       5.330  33.398 -42.750  1.00  0.150          N  
ATOM  16656  CA  THR A1089       5.339  34.597 -43.591  1.00  0.170          C  
ATOM  16657  C   THR A1089       6.479  35.540 -43.202  1.00  0.160          C  
ATOM  16658  O   THR A1089       6.736  35.774 -42.018  1.00  0.150          O  
ATOM  16659  CB  THR A1089       3.984  35.351 -43.509  1.00  0.230          C  
ATOM  16660  OG1 THR A1089       2.921  34.472 -43.913  1.00  0.230          O  
ATOM  16661  CG2 THR A1089       3.986  36.558 -44.470  1.00  0.230          C  
ATOM  16662  H   THR A1089       5.186  33.487 -41.740  1.00  0.180          H  
ATOM  16663  HA  THR A1089       5.497  34.298 -44.623  1.00  0.200          H  
ATOM  16664  HB  THR A1089       3.809  35.688 -42.487  1.00  0.280          H  
ATOM  16665  HG1 THR A1089       2.791  33.819 -43.221  1.00  0.280          H  
ATOM  16666 1HG2 THR A1089       3.023  37.064 -44.417  1.00  0.280          H  
ATOM  16667 2HG2 THR A1089       4.764  37.265 -44.203  1.00  0.280          H  
ATOM  16668 3HG2 THR A1089       4.150  36.210 -45.492  1.00  0.280          H  
ATOM  16669  N   TYR A1090       7.174  36.082 -44.201  1.00  0.170          N  
ATOM  16670  CA  TYR A1090       8.260  37.038 -43.943  1.00  0.170          C  
ATOM  16671  C   TYR A1090       8.517  37.981 -45.102  1.00  0.190          C  
ATOM  16672  O   TYR A1090       8.106  37.734 -46.240  1.00  0.200          O  
ATOM  16673  CB  TYR A1090       9.555  36.311 -43.603  1.00  0.240          C  
ATOM  16674  CG  TYR A1090      10.058  35.417 -44.694  1.00  0.240          C  
ATOM  16675  CD1 TYR A1090      10.976  35.889 -45.628  1.00  0.240          C  
ATOM  16676  CD2 TYR A1090       9.600  34.102 -44.760  1.00  0.240          C  
ATOM  16677  CE1 TYR A1090      11.433  35.048 -46.618  1.00  0.240          C  
ATOM  16678  CE2 TYR A1090      10.053  33.263 -45.746  1.00  0.240          C  
ATOM  16679  CZ  TYR A1090      10.969  33.726 -46.675  1.00  0.240          C  
ATOM  16680  OH  TYR A1090      11.428  32.884 -47.663  1.00  0.240          O  
ATOM  16681  H   TYR A1090       6.911  35.830 -45.162  1.00  0.200          H  
ATOM  16682  HA  TYR A1090       7.980  37.655 -43.085  1.00  0.200          H  
ATOM  16683 1HB  TYR A1090      10.333  37.048 -43.380  1.00  0.290          H  
ATOM  16684 2HB  TYR A1090       9.419  35.735 -42.733  1.00  0.290          H  
ATOM  16685  HD1 TYR A1090      11.337  36.919 -45.578  1.00  0.290          H  
ATOM  16686  HD2 TYR A1090       8.883  33.741 -44.026  1.00  0.290          H  
ATOM  16687  HE1 TYR A1090      12.154  35.412 -47.349  1.00  0.290          H  
ATOM  16688  HE2 TYR A1090       9.694  32.234 -45.794  1.00  0.290          H  
ATOM  16689  HH  TYR A1090      12.026  33.367 -48.243  1.00  0.290          H  
ATOM  16690  N   ARG A1091       9.237  39.059 -44.819  1.00  0.200          N  
ATOM  16691  CA  ARG A1091       9.632  39.985 -45.871  1.00  0.210          C  
ATOM  16692  C   ARG A1091      11.131  39.866 -46.166  1.00  0.240          C  
ATOM  16693  O   ARG A1091      11.958  39.745 -45.257  1.00  0.280          O  
ATOM  16694  CB  ARG A1091       9.228  41.396 -45.480  1.00  0.290          C  
ATOM  16695  CG  ARG A1091       9.458  42.476 -46.517  1.00  0.290          C  
ATOM  16696  CD  ARG A1091       8.876  43.786 -46.077  1.00  0.290          C  
ATOM  16697  NE  ARG A1091       9.583  44.349 -44.908  1.00  0.290          N  
ATOM  16698  CZ  ARG A1091       9.113  44.384 -43.628  1.00  0.290          C  
ATOM  16699  NH1 ARG A1091       7.941  43.889 -43.302  1.00  0.290          N  
ATOM  16700  NH2 ARG A1091       9.835  44.915 -42.664  1.00  0.290          N  
ATOM  16701  H   ARG A1091       9.499  39.243 -43.843  1.00  0.240          H  
ATOM  16702  HA  ARG A1091       9.088  39.729 -46.770  1.00  0.250          H  
ATOM  16703 1HB  ARG A1091       8.166  41.400 -45.252  1.00  0.350          H  
ATOM  16704 2HB  ARG A1091       9.745  41.673 -44.576  1.00  0.350          H  
ATOM  16705 1HG  ARG A1091      10.529  42.608 -46.681  1.00  0.350          H  
ATOM  16706 2HG  ARG A1091       8.981  42.181 -47.452  1.00  0.350          H  
ATOM  16707 1HD  ARG A1091       8.961  44.499 -46.898  1.00  0.350          H  
ATOM  16708 2HD  ARG A1091       7.827  43.659 -45.836  1.00  0.350          H  
ATOM  16709  HE  ARG A1091      10.497  44.752 -45.075  1.00  0.350          H  
ATOM  16710 1HH1 ARG A1091       7.342  43.465 -43.987  1.00  0.350          H  
ATOM  16711 2HH1 ARG A1091       7.664  43.930 -42.304  1.00  0.350          H  
ATOM  16712 1HH2 ARG A1091      10.743  45.311 -42.849  1.00  0.350          H  
ATOM  16713 2HH2 ARG A1091       9.440  44.906 -41.705  1.00  0.350          H  
ATOM  16714  N   ASP A1092      11.503  39.845 -47.441  1.00  0.270          N  
ATOM  16715  CA  ASP A1092      12.928  39.713 -47.747  1.00  0.370          C  
ATOM  16716  C   ASP A1092      13.646  41.063 -47.826  1.00  0.370          C  
ATOM  16717  O   ASP A1092      13.061  42.131 -47.593  1.00  0.510          O  
ATOM  16718  CB  ASP A1092      13.172  38.912 -49.037  1.00  0.480          C  
ATOM  16719  CG  ASP A1092      12.781  39.611 -50.341  1.00  0.480          C  
ATOM  16720  OD1 ASP A1092      12.508  40.805 -50.310  1.00  0.480          O  
ATOM  16721  OD2 ASP A1092      12.716  38.945 -51.355  1.00  0.480          O  
ATOM  16722  H   ASP A1092      10.796  39.931 -48.182  1.00  0.320          H  
ATOM  16723  HA  ASP A1092      13.397  39.145 -46.940  1.00  0.440          H  
ATOM  16724 1HB  ASP A1092      14.228  38.639 -49.098  1.00  0.570          H  
ATOM  16725 2HB  ASP A1092      12.627  37.982 -48.966  1.00  0.570          H  
ATOM  16726  N   GLU A1093      14.925  41.020 -48.202  1.00  0.420          N  
ATOM  16727  CA  GLU A1093      15.755  42.216 -48.297  1.00  0.380          C  
ATOM  16728  C   GLU A1093      15.390  43.152 -49.462  1.00  0.370          C  
ATOM  16729  O   GLU A1093      15.951  44.242 -49.571  1.00  0.490          O  
ATOM  16730  CB  GLU A1093      17.245  41.841 -48.358  1.00  0.550          C  
ATOM  16731  CG  GLU A1093      17.697  41.100 -49.604  1.00  0.550          C  
ATOM  16732  CD  GLU A1093      17.525  39.611 -49.509  1.00  0.550          C  
ATOM  16733  OE1 GLU A1093      16.784  39.164 -48.656  1.00  0.550          O  
ATOM  16734  OE2 GLU A1093      18.123  38.917 -50.291  1.00  0.550          O  
ATOM  16735  H   GLU A1093      15.362  40.111 -48.375  1.00  0.500          H  
ATOM  16736  HA  GLU A1093      15.611  42.779 -47.375  1.00  0.460          H  
ATOM  16737 1HB  GLU A1093      17.843  42.748 -48.285  1.00  0.660          H  
ATOM  16738 2HB  GLU A1093      17.495  41.226 -47.506  1.00  0.660          H  
ATOM  16739 1HG  GLU A1093      17.138  41.466 -50.451  1.00  0.660          H  
ATOM  16740 2HG  GLU A1093      18.745  41.327 -49.781  1.00  0.660          H  
ATOM  16741  N   HIS A1094      14.482  42.726 -50.348  1.00  0.420          N  
ATOM  16742  CA  HIS A1094      14.063  43.512 -51.489  1.00  0.570          C  
ATOM  16743  C   HIS A1094      12.648  44.043 -51.254  1.00  0.630          C  
ATOM  16744  O   HIS A1094      12.054  44.677 -52.130  1.00  0.760          O  
ATOM  16745  CB  HIS A1094      14.070  42.639 -52.746  1.00  0.740          C  
ATOM  16746  CG  HIS A1094      15.412  42.080 -53.073  1.00  0.740          C  
ATOM  16747  ND1 HIS A1094      16.438  42.840 -53.595  1.00  0.740          N  
ATOM  16748  CD2 HIS A1094      15.902  40.830 -52.930  1.00  0.740          C  
ATOM  16749  CE1 HIS A1094      17.504  42.075 -53.760  1.00  0.740          C  
ATOM  16750  NE2 HIS A1094      17.204  40.852 -53.364  1.00  0.740          N  
ATOM  16751  H   HIS A1094      14.003  41.834 -50.231  1.00  0.500          H  
ATOM  16752  HA  HIS A1094      14.734  44.357 -51.634  1.00  0.680          H  
ATOM  16753 1HB  HIS A1094      13.377  41.804 -52.606  1.00  0.890          H  
ATOM  16754 2HB  HIS A1094      13.718  43.218 -53.596  1.00  0.890          H  
ATOM  16755  HD2 HIS A1094      15.365  39.964 -52.532  1.00  0.890          H  
ATOM  16756  HE1 HIS A1094      18.468  42.398 -54.151  1.00  0.890          H  
ATOM  16757  HE2 HIS A1094      17.825  40.054 -53.366  1.00  0.890          H  
ATOM  16758  N   GLY A1095      12.104  43.792 -50.056  1.00  0.600          N  
ATOM  16759  CA  GLY A1095      10.760  44.222 -49.695  1.00  0.720          C  
ATOM  16760  C   GLY A1095       9.633  43.272 -50.125  1.00  0.560          C  
ATOM  16761  O   GLY A1095       8.455  43.617 -49.991  1.00  0.610          O  
ATOM  16762  H   GLY A1095      12.632  43.263 -49.355  1.00  0.720          H  
ATOM  16763 1HA  GLY A1095      10.726  44.349 -48.616  1.00  0.860          H  
ATOM  16764 2HA  GLY A1095      10.580  45.205 -50.124  1.00  0.860          H  
ATOM  16765  N   LYS A1096       9.967  42.103 -50.675  1.00  0.440          N  
ATOM  16766  CA  LYS A1096       8.940  41.176 -51.129  1.00  0.460          C  
ATOM  16767  C   LYS A1096       8.377  40.356 -49.993  1.00  0.380          C  
ATOM  16768  O   LYS A1096       9.106  39.925 -49.099  1.00  0.510          O  
ATOM  16769  CB  LYS A1096       9.473  40.239 -52.218  1.00  0.640          C  
ATOM  16770  CG  LYS A1096       8.444  39.227 -52.770  1.00  0.640          C  
ATOM  16771  CD  LYS A1096       9.008  38.417 -53.927  1.00  0.640          C  
ATOM  16772  CE  LYS A1096       8.103  37.223 -54.281  1.00  0.640          C  
ATOM  16773  NZ  LYS A1096       6.791  37.641 -54.860  1.00  0.640          N  
ATOM  16774  H   LYS A1096      10.955  41.816 -50.734  1.00  0.530          H  
ATOM  16775  HA  LYS A1096       8.121  41.756 -51.553  1.00  0.550          H  
ATOM  16776 1HB  LYS A1096       9.859  40.828 -53.048  1.00  0.760          H  
ATOM  16777 2HB  LYS A1096      10.303  39.666 -51.817  1.00  0.760          H  
ATOM  16778 1HG  LYS A1096       8.189  38.513 -51.986  1.00  0.760          H  
ATOM  16779 2HG  LYS A1096       7.542  39.746 -53.080  1.00  0.760          H  
ATOM  16780 1HD  LYS A1096       9.113  39.058 -54.802  1.00  0.760          H  
ATOM  16781 2HD  LYS A1096       9.995  38.047 -53.654  1.00  0.760          H  
ATOM  16782 1HE  LYS A1096       8.622  36.593 -55.001  1.00  0.760          H  
ATOM  16783 2HE  LYS A1096       7.917  36.642 -53.373  1.00  0.760          H  
ATOM  16784 1HZ  LYS A1096       6.243  36.818 -55.069  1.00  0.760          H  
ATOM  16785 2HZ  LYS A1096       6.288  38.211 -54.197  1.00  0.760          H  
ATOM  16786 3HZ  LYS A1096       6.944  38.166 -55.706  1.00  0.760          H  
ATOM  16787  N   GLU A1097       7.072  40.115 -50.041  1.00  0.510          N  
ATOM  16788  CA  GLU A1097       6.430  39.235 -49.084  1.00  0.300          C  
ATOM  16789  C   GLU A1097       6.478  37.801 -49.595  1.00  0.300          C  
ATOM  16790  O   GLU A1097       6.075  37.520 -50.729  1.00  0.380          O  
ATOM  16791  CB  GLU A1097       4.984  39.666 -48.840  1.00  0.500          C  
ATOM  16792  CG  GLU A1097       4.242  38.852 -47.785  1.00  0.500          C  
ATOM  16793  CD  GLU A1097       2.837  39.341 -47.573  1.00  0.500          C  
ATOM  16794  OE1 GLU A1097       2.464  40.299 -48.204  1.00  0.500          O  
ATOM  16795  OE2 GLU A1097       2.138  38.760 -46.785  1.00  0.500          O  
ATOM  16796  H   GLU A1097       6.520  40.535 -50.777  1.00  0.610          H  
ATOM  16797  HA  GLU A1097       6.973  39.278 -48.139  1.00  0.360          H  
ATOM  16798 1HB  GLU A1097       4.969  40.710 -48.527  1.00  0.600          H  
ATOM  16799 2HB  GLU A1097       4.423  39.595 -49.771  1.00  0.600          H  
ATOM  16800 1HG  GLU A1097       4.203  37.806 -48.093  1.00  0.600          H  
ATOM  16801 2HG  GLU A1097       4.794  38.902 -46.844  1.00  0.600          H  
ATOM  16802  N   HIS A1098       6.922  36.901 -48.733  1.00  0.270          N  
ATOM  16803  CA  HIS A1098       7.024  35.487 -49.033  1.00  0.310          C  
ATOM  16804  C   HIS A1098       6.207  34.684 -48.050  1.00  0.250          C  
ATOM  16805  O   HIS A1098       6.102  35.042 -46.873  1.00  0.210          O  
ATOM  16806  CB  HIS A1098       8.470  35.021 -48.911  1.00  0.420          C  
ATOM  16807  CG  HIS A1098       9.414  35.598 -49.889  1.00  0.420          C  
ATOM  16808  ND1 HIS A1098       9.666  35.011 -51.111  1.00  0.420          N  
ATOM  16809  CD2 HIS A1098      10.184  36.701 -49.833  1.00  0.420          C  
ATOM  16810  CE1 HIS A1098      10.562  35.734 -51.763  1.00  0.420          C  
ATOM  16811  NE2 HIS A1098      10.895  36.761 -51.011  1.00  0.420          N  
ATOM  16812  H   HIS A1098       7.258  37.228 -47.826  1.00  0.320          H  
ATOM  16813  HA  HIS A1098       6.661  35.285 -50.039  1.00  0.370          H  
ATOM  16814 1HB  HIS A1098       8.822  35.295 -47.920  1.00  0.500          H  
ATOM  16815 2HB  HIS A1098       8.515  33.935 -48.982  1.00  0.500          H  
ATOM  16816  HD2 HIS A1098      10.235  37.409 -49.001  1.00  0.500          H  
ATOM  16817  HE1 HIS A1098      10.960  35.519 -52.754  1.00  0.500          H  
ATOM  16818  HE2 HIS A1098      11.586  37.507 -51.254  1.00  0.500          H  
ATOM  16819  N   GLN A1099       5.657  33.565 -48.509  1.00  0.260          N  
ATOM  16820  CA  GLN A1099       4.932  32.709 -47.597  1.00  0.220          C  
ATOM  16821  C   GLN A1099       5.118  31.243 -47.932  1.00  0.180          C  
ATOM  16822  O   GLN A1099       5.004  30.831 -49.089  1.00  0.210          O  
ATOM  16823  CB  GLN A1099       3.449  33.069 -47.597  1.00  0.320          C  
ATOM  16824  CG  GLN A1099       2.614  32.304 -46.590  1.00  0.320          C  
ATOM  16825  CD  GLN A1099       1.205  32.796 -46.591  1.00  0.320          C  
ATOM  16826  OE1 GLN A1099       0.342  32.267 -47.304  1.00  0.320          O  
ATOM  16827  NE2 GLN A1099       0.947  33.831 -45.802  1.00  0.320          N  
ATOM  16828  H   GLN A1099       5.755  33.309 -49.483  1.00  0.310          H  
ATOM  16829  HA  GLN A1099       5.322  32.875 -46.605  1.00  0.260          H  
ATOM  16830 1HB  GLN A1099       3.336  34.132 -47.374  1.00  0.390          H  
ATOM  16831 2HB  GLN A1099       3.029  32.891 -48.583  1.00  0.390          H  
ATOM  16832 1HG  GLN A1099       2.605  31.243 -46.844  1.00  0.390          H  
ATOM  16833 2HG  GLN A1099       3.036  32.446 -45.595  1.00  0.390          H  
ATOM  16834 1HE2 GLN A1099       0.027  34.221 -45.761  1.00  0.390          H  
ATOM  16835 2HE2 GLN A1099       1.688  34.237 -45.235  1.00  0.390          H  
ATOM  16836  N   LYS A1100       5.394  30.461 -46.899  1.00  0.140          N  
ATOM  16837  CA  LYS A1100       5.548  29.022 -47.017  1.00  0.140          C  
ATOM  16838  C   LYS A1100       4.393  28.361 -46.286  1.00  0.140          C  
ATOM  16839  O   LYS A1100       3.888  28.890 -45.292  1.00  0.140          O  
ATOM  16840  CB  LYS A1100       6.882  28.560 -46.427  1.00  0.200          C  
ATOM  16841  CG  LYS A1100       8.138  29.231 -47.002  1.00  0.200          C  
ATOM  16842  CD  LYS A1100       8.364  28.890 -48.473  1.00  0.200          C  
ATOM  16843  CE  LYS A1100       9.680  29.479 -48.981  1.00  0.200          C  
ATOM  16844  NZ  LYS A1100       9.903  29.188 -50.432  1.00  0.200          N  
ATOM  16845  H   LYS A1100       5.494  30.912 -45.986  1.00  0.170          H  
ATOM  16846  HA  LYS A1100       5.487  28.734 -48.065  1.00  0.170          H  
ATOM  16847 1HB  LYS A1100       6.881  28.705 -45.366  1.00  0.240          H  
ATOM  16848 2HB  LYS A1100       6.987  27.491 -46.600  1.00  0.240          H  
ATOM  16849 1HG  LYS A1100       8.044  30.314 -46.899  1.00  0.240          H  
ATOM  16850 2HG  LYS A1100       9.004  28.907 -46.422  1.00  0.240          H  
ATOM  16851 1HD  LYS A1100       8.381  27.807 -48.601  1.00  0.240          H  
ATOM  16852 2HD  LYS A1100       7.553  29.302 -49.074  1.00  0.240          H  
ATOM  16853 1HE  LYS A1100       9.665  30.562 -48.834  1.00  0.240          H  
ATOM  16854 2HE  LYS A1100      10.505  29.058 -48.405  1.00  0.240          H  
ATOM  16855 1HZ  LYS A1100      10.780  29.594 -50.727  1.00  0.240          H  
ATOM  16856 2HZ  LYS A1100       9.931  28.188 -50.578  1.00  0.240          H  
ATOM  16857 3HZ  LYS A1100       9.150  29.586 -50.976  1.00  0.240          H  
ATOM  16858  N   GLN A1101       3.991  27.186 -46.740  1.00  0.150          N  
ATOM  16859  CA  GLN A1101       2.913  26.475 -46.073  1.00  0.140          C  
ATOM  16860  C   GLN A1101       3.180  24.990 -46.046  1.00  0.140          C  
ATOM  16861  O   GLN A1101       3.538  24.391 -47.063  1.00  0.150          O  
ATOM  16862  CB  GLN A1101       1.590  26.777 -46.764  1.00  0.200          C  
ATOM  16863  CG  GLN A1101       0.390  26.127 -46.133  1.00  0.200          C  
ATOM  16864  CD  GLN A1101      -0.892  26.577 -46.791  1.00  0.200          C  
ATOM  16865  OE1 GLN A1101      -0.938  27.581 -47.541  1.00  0.200          O  
ATOM  16866  NE2 GLN A1101      -1.952  25.842 -46.532  1.00  0.200          N  
ATOM  16867  H   GLN A1101       4.432  26.779 -47.554  1.00  0.180          H  
ATOM  16868  HA  GLN A1101       2.853  26.819 -45.045  1.00  0.170          H  
ATOM  16869 1HB  GLN A1101       1.427  27.856 -46.763  1.00  0.240          H  
ATOM  16870 2HB  GLN A1101       1.639  26.451 -47.802  1.00  0.240          H  
ATOM  16871 1HG  GLN A1101       0.458  25.043 -46.252  1.00  0.240          H  
ATOM  16872 2HG  GLN A1101       0.353  26.374 -45.076  1.00  0.240          H  
ATOM  16873 1HE2 GLN A1101      -2.838  26.057 -46.934  1.00  0.240          H  
ATOM  16874 2HE2 GLN A1101      -1.865  25.027 -45.937  1.00  0.240          H  
ATOM  16875  N   TYR A1102       2.985  24.400 -44.874  1.00  0.130          N  
ATOM  16876  CA  TYR A1102       3.246  22.990 -44.672  1.00  0.130          C  
ATOM  16877  C   TYR A1102       2.063  22.324 -43.978  1.00  0.130          C  
ATOM  16878  O   TYR A1102       1.413  22.933 -43.123  1.00  0.120          O  
ATOM  16879  CB  TYR A1102       4.449  22.868 -43.742  1.00  0.180          C  
ATOM  16880  CG  TYR A1102       5.655  23.699 -44.154  1.00  0.180          C  
ATOM  16881  CD1 TYR A1102       5.694  25.035 -43.731  1.00  0.180          C  
ATOM  16882  CD2 TYR A1102       6.714  23.177 -44.869  1.00  0.180          C  
ATOM  16883  CE1 TYR A1102       6.748  25.830 -44.013  1.00  0.180          C  
ATOM  16884  CE2 TYR A1102       7.796  24.002 -45.151  1.00  0.180          C  
ATOM  16885  CZ  TYR A1102       7.804  25.325 -44.717  1.00  0.180          C  
ATOM  16886  OH  TYR A1102       8.876  26.141 -44.970  1.00  0.180          O  
ATOM  16887  H   TYR A1102       2.692  24.981 -44.084  1.00  0.160          H  
ATOM  16888  HA  TYR A1102       3.420  22.506 -45.633  1.00  0.160          H  
ATOM  16889 1HB  TYR A1102       4.161  23.165 -42.740  1.00  0.220          H  
ATOM  16890 2HB  TYR A1102       4.759  21.822 -43.688  1.00  0.220          H  
ATOM  16891  HD1 TYR A1102       4.863  25.441 -43.167  1.00  0.220          H  
ATOM  16892  HD2 TYR A1102       6.710  22.137 -45.197  1.00  0.220          H  
ATOM  16893  HE1 TYR A1102       6.759  26.861 -43.674  1.00  0.220          H  
ATOM  16894  HE2 TYR A1102       8.645  23.619 -45.704  1.00  0.220          H  
ATOM  16895  HH  TYR A1102       9.621  25.604 -45.303  1.00  0.220          H  
ATOM  16896  N   THR A1103       1.814  21.052 -44.264  1.00  0.140          N  
ATOM  16897  CA  THR A1103       0.792  20.363 -43.481  1.00  0.150          C  
ATOM  16898  C   THR A1103       1.478  19.573 -42.396  1.00  0.150          C  
ATOM  16899  O   THR A1103       2.348  18.749 -42.678  1.00  0.190          O  
ATOM  16900  CB  THR A1103      -0.094  19.406 -44.314  1.00  0.210          C  
ATOM  16901  OG1 THR A1103      -0.806  20.149 -45.317  1.00  0.210          O  
ATOM  16902  CG2 THR A1103      -1.126  18.702 -43.373  1.00  0.210          C  
ATOM  16903  H   THR A1103       2.335  20.567 -44.981  1.00  0.170          H  
ATOM  16904  HA  THR A1103       0.140  21.095 -43.002  1.00  0.180          H  
ATOM  16905  HB  THR A1103       0.525  18.655 -44.801  1.00  0.250          H  
ATOM  16906  HG1 THR A1103      -0.177  20.507 -45.952  1.00  0.250          H  
ATOM  16907 1HG2 THR A1103      -1.755  18.036 -43.961  1.00  0.250          H  
ATOM  16908 2HG2 THR A1103      -0.611  18.114 -42.611  1.00  0.250          H  
ATOM  16909 3HG2 THR A1103      -1.749  19.447 -42.882  1.00  0.250          H  
ATOM  16910  N   ILE A1104       1.093  19.835 -41.159  1.00  0.120          N  
ATOM  16911  CA  ILE A1104       1.657  19.150 -40.018  1.00  0.120          C  
ATOM  16912  C   ILE A1104       0.601  18.283 -39.382  1.00  0.110          C  
ATOM  16913  O   ILE A1104      -0.488  18.756 -39.039  1.00  0.110          O  
ATOM  16914  CB  ILE A1104       2.167  20.126 -38.946  1.00  0.170          C  
ATOM  16915  CG1 ILE A1104       3.181  21.168 -39.579  1.00  0.170          C  
ATOM  16916  CG2 ILE A1104       2.769  19.315 -37.724  1.00  0.170          C  
ATOM  16917  CD1 ILE A1104       4.433  20.604 -40.238  1.00  0.170          C  
ATOM  16918  H   ILE A1104       0.359  20.531 -41.014  1.00  0.140          H  
ATOM  16919  HA  ILE A1104       2.467  18.504 -40.347  1.00  0.140          H  
ATOM  16920  HB  ILE A1104       1.320  20.712 -38.594  1.00  0.200          H  
ATOM  16921 1HG1 ILE A1104       2.646  21.740 -40.336  1.00  0.200          H  
ATOM  16922 2HG1 ILE A1104       3.490  21.850 -38.792  1.00  0.200          H  
ATOM  16923 1HG2 ILE A1104       3.076  19.996 -36.952  1.00  0.200          H  
ATOM  16924 2HG2 ILE A1104       2.021  18.653 -37.299  1.00  0.200          H  
ATOM  16925 3HG2 ILE A1104       3.623  18.717 -38.050  1.00  0.200          H  
ATOM  16926 1HD1 ILE A1104       5.024  21.425 -40.627  1.00  0.200          H  
ATOM  16927 2HD1 ILE A1104       5.028  20.039 -39.526  1.00  0.200          H  
ATOM  16928 3HD1 ILE A1104       4.145  19.970 -41.051  1.00  0.200          H  
ATOM  16929  N   SER A1105       0.915  17.023 -39.197  1.00  0.110          N  
ATOM  16930  CA  SER A1105      -0.043  16.154 -38.553  1.00  0.110          C  
ATOM  16931  C   SER A1105       0.304  16.024 -37.071  1.00  0.110          C  
ATOM  16932  O   SER A1105       1.478  15.901 -36.704  1.00  0.120          O  
ATOM  16933  CB  SER A1105      -0.029  14.810 -39.220  1.00  0.150          C  
ATOM  16934  OG  SER A1105      -0.434  14.878 -40.566  1.00  0.150          O  
ATOM  16935  H   SER A1105       1.822  16.675 -39.529  1.00  0.130          H  
ATOM  16936  HA  SER A1105      -1.041  16.581 -38.642  1.00  0.130          H  
ATOM  16937 1HB  SER A1105       0.971  14.495 -39.189  1.00  0.180          H  
ATOM  16938 2HB  SER A1105      -0.640  14.098 -38.669  1.00  0.180          H  
ATOM  16939  HG  SER A1105      -1.396  15.097 -40.569  1.00  0.180          H  
ATOM  16940  N   VAL A1106      -0.719  16.016 -36.228  1.00  0.110          N  
ATOM  16941  CA  VAL A1106      -0.561  15.837 -34.789  1.00  0.130          C  
ATOM  16942  C   VAL A1106      -1.046  14.447 -34.408  1.00  0.130          C  
ATOM  16943  O   VAL A1106      -2.217  14.118 -34.630  1.00  0.140          O  
ATOM  16944  CB  VAL A1106      -1.368  16.933 -34.041  1.00  0.170          C  
ATOM  16945  CG1 VAL A1106      -1.281  16.763 -32.514  1.00  0.170          C  
ATOM  16946  CG2 VAL A1106      -0.819  18.301 -34.442  1.00  0.170          C  
ATOM  16947  H   VAL A1106      -1.654  16.159 -36.620  1.00  0.130          H  
ATOM  16948  HA  VAL A1106       0.495  15.925 -34.528  1.00  0.160          H  
ATOM  16949  HB  VAL A1106      -2.421  16.862 -34.326  1.00  0.210          H  
ATOM  16950 1HG1 VAL A1106      -1.868  17.552 -32.024  1.00  0.210          H  
ATOM  16951 2HG1 VAL A1106      -1.681  15.792 -32.222  1.00  0.210          H  
ATOM  16952 3HG1 VAL A1106      -0.243  16.837 -32.202  1.00  0.210          H  
ATOM  16953 1HG2 VAL A1106      -1.393  19.075 -33.935  1.00  0.210          H  
ATOM  16954 2HG2 VAL A1106       0.223  18.369 -34.157  1.00  0.210          H  
ATOM  16955 3HG2 VAL A1106      -0.903  18.431 -35.520  1.00  0.210          H  
ATOM  16956  N   ASN A1107      -0.143  13.629 -33.848  1.00  0.120          N  
ATOM  16957  CA  ASN A1107      -0.467  12.249 -33.508  1.00  0.140          C  
ATOM  16958  C   ASN A1107       0.320  11.657 -32.333  1.00  0.150          C  
ATOM  16959  O   ASN A1107       1.505  11.352 -32.464  1.00  0.270          O  
ATOM  16960  CB  ASN A1107      -0.227  11.349 -34.709  1.00  0.190          C  
ATOM  16961  CG  ASN A1107      -0.679   9.943 -34.444  1.00  0.190          C  
ATOM  16962  OD1 ASN A1107      -1.850   9.737 -34.109  1.00  0.190          O  
ATOM  16963  ND2 ASN A1107       0.204   8.985 -34.536  1.00  0.190          N  
ATOM  16964  H   ASN A1107       0.810  13.972 -33.684  1.00  0.140          H  
ATOM  16965  HA  ASN A1107      -1.522  12.207 -33.234  1.00  0.170          H  
ATOM  16966 1HB  ASN A1107      -0.763  11.739 -35.574  1.00  0.230          H  
ATOM  16967 2HB  ASN A1107       0.828  11.343 -34.952  1.00  0.230          H  
ATOM  16968 1HD2 ASN A1107      -0.074   8.050 -34.308  1.00  0.230          H  
ATOM  16969 2HD2 ASN A1107       1.155   9.190 -34.781  1.00  0.230          H  
ATOM  16970  N   ASP A1108      -0.353  11.497 -31.208  1.00  0.150          N  
ATOM  16971  CA  ASP A1108       0.155  10.929 -29.969  1.00  0.220          C  
ATOM  16972  C   ASP A1108      -0.271   9.459 -29.972  1.00  0.380          C  
ATOM  16973  O   ASP A1108      -0.502   8.942 -31.056  1.00  1.220          O  
ATOM  16974  CB  ASP A1108      -0.296  11.777 -28.788  1.00  0.280          C  
ATOM  16975  CG  ASP A1108      -1.761  11.891 -28.649  1.00  0.280          C  
ATOM  16976  OD1 ASP A1108      -2.473  11.310 -29.421  1.00  0.280          O  
ATOM  16977  OD2 ASP A1108      -2.189  12.581 -27.757  1.00  0.280          O  
ATOM  16978  H   ASP A1108      -1.337  11.763 -31.193  1.00  0.180          H  
ATOM  16979  HA  ASP A1108       1.242  10.954 -29.984  1.00  0.260          H  
ATOM  16980 1HB  ASP A1108       0.102  11.349 -27.864  1.00  0.340          H  
ATOM  16981 2HB  ASP A1108       0.120  12.775 -28.894  1.00  0.340          H  
ATOM  16982  N   LYS A1109      -0.322   8.752 -28.831  1.00  0.470          N  
ATOM  16983  CA  LYS A1109      -0.682   7.318 -28.834  1.00  0.330          C  
ATOM  16984  C   LYS A1109       0.354   6.379 -29.474  1.00  0.280          C  
ATOM  16985  O   LYS A1109       0.304   6.049 -30.660  1.00  0.500          O  
ATOM  16986  CB  LYS A1109      -2.060   7.079 -29.480  1.00  0.520          C  
ATOM  16987  CG  LYS A1109      -2.556   5.636 -29.383  1.00  0.520          C  
ATOM  16988  CD  LYS A1109      -3.938   5.484 -29.989  1.00  0.520          C  
ATOM  16989  CE  LYS A1109      -4.417   4.051 -29.887  1.00  0.520          C  
ATOM  16990  NZ  LYS A1109      -5.749   3.866 -30.505  1.00  0.520          N  
ATOM  16991  H   LYS A1109      -0.125   9.187 -27.922  1.00  0.560          H  
ATOM  16992  HA  LYS A1109      -0.769   7.015 -27.788  1.00  0.400          H  
ATOM  16993 1HB  LYS A1109      -2.797   7.738 -29.020  1.00  0.620          H  
ATOM  16994 2HB  LYS A1109      -2.040   7.296 -30.537  1.00  0.620          H  
ATOM  16995 1HG  LYS A1109      -1.872   4.968 -29.911  1.00  0.620          H  
ATOM  16996 2HG  LYS A1109      -2.587   5.336 -28.336  1.00  0.620          H  
ATOM  16997 1HD  LYS A1109      -4.639   6.137 -29.467  1.00  0.620          H  
ATOM  16998 2HD  LYS A1109      -3.905   5.777 -31.039  1.00  0.620          H  
ATOM  16999 1HE  LYS A1109      -3.700   3.397 -30.385  1.00  0.620          H  
ATOM  17000 2HE  LYS A1109      -4.477   3.774 -28.835  1.00  0.620          H  
ATOM  17001 1HZ  LYS A1109      -6.020   2.901 -30.403  1.00  0.620          H  
ATOM  17002 2HZ  LYS A1109      -6.422   4.460 -30.044  1.00  0.620          H  
ATOM  17003 3HZ  LYS A1109      -5.708   4.106 -31.486  1.00  0.620          H  
ATOM  17004  N   LYS A1110       1.332   6.008 -28.659  1.00  0.180          N  
ATOM  17005  CA  LYS A1110       2.457   5.161 -29.023  1.00  0.170          C  
ATOM  17006  C   LYS A1110       2.003   3.863 -29.721  1.00  0.190          C  
ATOM  17007  O   LYS A1110       0.992   3.282 -29.322  1.00  0.290          O  
ATOM  17008  CB  LYS A1110       3.237   4.858 -27.738  1.00  0.240          C  
ATOM  17009  CG  LYS A1110       3.957   6.048 -27.103  1.00  0.240          C  
ATOM  17010  CD  LYS A1110       4.589   5.665 -25.782  1.00  0.240          C  
ATOM  17011  CE  LYS A1110       5.357   6.835 -25.161  1.00  0.240          C  
ATOM  17012  NZ  LYS A1110       5.935   6.479 -23.835  1.00  0.240          N  
ATOM  17013  H   LYS A1110       1.286   6.328 -27.699  1.00  0.220          H  
ATOM  17014  HA  LYS A1110       3.055   5.717 -29.710  1.00  0.200          H  
ATOM  17015 1HB  LYS A1110       2.565   4.430 -26.996  1.00  0.290          H  
ATOM  17016 2HB  LYS A1110       3.990   4.135 -27.937  1.00  0.290          H  
ATOM  17017 1HG  LYS A1110       4.769   6.353 -27.743  1.00  0.290          H  
ATOM  17018 2HG  LYS A1110       3.276   6.888 -26.968  1.00  0.290          H  
ATOM  17019 1HD  LYS A1110       3.809   5.348 -25.089  1.00  0.290          H  
ATOM  17020 2HD  LYS A1110       5.270   4.830 -25.933  1.00  0.290          H  
ATOM  17021 1HE  LYS A1110       6.169   7.124 -25.832  1.00  0.290          H  
ATOM  17022 2HE  LYS A1110       4.681   7.682 -25.038  1.00  0.290          H  
ATOM  17023 1HZ  LYS A1110       6.433   7.280 -23.464  1.00  0.290          H  
ATOM  17024 2HZ  LYS A1110       5.193   6.221 -23.202  1.00  0.290          H  
ATOM  17025 3HZ  LYS A1110       6.574   5.702 -23.934  1.00  0.290          H  
ATOM  17026  N   PRO A1111       2.756   3.378 -30.744  1.00  0.160          N  
ATOM  17027  CA  PRO A1111       2.462   2.213 -31.575  1.00  0.160          C  
ATOM  17028  C   PRO A1111       2.412   0.887 -30.836  1.00  0.170          C  
ATOM  17029  O   PRO A1111       3.113   0.672 -29.846  1.00  0.170          O  
ATOM  17030  CB  PRO A1111       3.626   2.207 -32.581  1.00  0.240          C  
ATOM  17031  CG  PRO A1111       4.743   2.986 -31.912  1.00  0.240          C  
ATOM  17032  CD  PRO A1111       4.050   4.032 -31.091  1.00  0.240          C  
ATOM  17033  HA  PRO A1111       1.509   2.391 -32.097  1.00  0.190          H  
ATOM  17034 1HB  PRO A1111       3.915   1.163 -32.801  1.00  0.290          H  
ATOM  17035 2HB  PRO A1111       3.304   2.656 -33.535  1.00  0.290          H  
ATOM  17036 1HG  PRO A1111       5.359   2.325 -31.294  1.00  0.290          H  
ATOM  17037 2HG  PRO A1111       5.419   3.427 -32.668  1.00  0.290          H  
ATOM  17038 1HD  PRO A1111       4.673   4.235 -30.206  1.00  0.290          H  
ATOM  17039 2HD  PRO A1111       3.879   4.924 -31.714  1.00  0.290          H  
ATOM  17040  N   MET A1112       1.591  -0.016 -31.351  1.00  0.180          N  
ATOM  17041  CA  MET A1112       1.471  -1.349 -30.795  1.00  0.190          C  
ATOM  17042  C   MET A1112       2.572  -2.275 -31.290  1.00  0.170          C  
ATOM  17043  O   MET A1112       2.958  -2.237 -32.460  1.00  0.180          O  
ATOM  17044  CB  MET A1112       0.088  -1.907 -31.147  1.00  0.260          C  
ATOM  17045  CG  MET A1112      -0.249  -3.293 -30.601  1.00  0.260          C  
ATOM  17046  SD  MET A1112      -0.304  -3.358 -28.807  1.00  0.260          S  
ATOM  17047  CE  MET A1112      -0.505  -5.104 -28.580  1.00  0.260          C  
ATOM  17048  H   MET A1112       1.035   0.228 -32.159  1.00  0.220          H  
ATOM  17049  HA  MET A1112       1.562  -1.277 -29.712  1.00  0.230          H  
ATOM  17050 1HB  MET A1112      -0.677  -1.221 -30.783  1.00  0.310          H  
ATOM  17051 2HB  MET A1112      -0.013  -1.957 -32.232  1.00  0.310          H  
ATOM  17052 1HG  MET A1112      -1.227  -3.568 -30.973  1.00  0.310          H  
ATOM  17053 2HG  MET A1112       0.459  -4.040 -30.963  1.00  0.310          H  
ATOM  17054 1HE  MET A1112      -0.541  -5.334 -27.516  1.00  0.310          H  
ATOM  17055 2HE  MET A1112      -1.423  -5.409 -29.039  1.00  0.310          H  
ATOM  17056 3HE  MET A1112       0.328  -5.628 -29.046  1.00  0.310          H  
ATOM  17057  N   ILE A1113       3.041  -3.133 -30.396  1.00  0.160          N  
ATOM  17058  CA  ILE A1113       4.011  -4.161 -30.724  1.00  0.150          C  
ATOM  17059  C   ILE A1113       3.411  -5.538 -30.623  1.00  0.150          C  
ATOM  17060  O   ILE A1113       2.956  -5.941 -29.547  1.00  0.150          O  
ATOM  17061  CB  ILE A1113       5.240  -4.094 -29.800  1.00  0.210          C  
ATOM  17062  CG1 ILE A1113       5.957  -2.756 -30.012  1.00  0.210          C  
ATOM  17063  CG2 ILE A1113       6.145  -5.318 -30.003  1.00  0.210          C  
ATOM  17064  CD1 ILE A1113       7.046  -2.473 -29.025  1.00  0.210          C  
ATOM  17065  H   ILE A1113       2.681  -3.079 -29.452  1.00  0.190          H  
ATOM  17066  HA  ILE A1113       4.341  -4.012 -31.752  1.00  0.180          H  
ATOM  17067  HB  ILE A1113       4.898  -4.098 -28.766  1.00  0.260          H  
ATOM  17068 1HG1 ILE A1113       6.384  -2.749 -31.011  1.00  0.260          H  
ATOM  17069 2HG1 ILE A1113       5.226  -1.948 -29.944  1.00  0.260          H  
ATOM  17070 1HG2 ILE A1113       6.978  -5.282 -29.325  1.00  0.260          H  
ATOM  17071 2HG2 ILE A1113       5.598  -6.232 -29.804  1.00  0.260          H  
ATOM  17072 3HG2 ILE A1113       6.501  -5.349 -31.023  1.00  0.260          H  
ATOM  17073 1HD1 ILE A1113       7.482  -1.515 -29.253  1.00  0.260          H  
ATOM  17074 2HD1 ILE A1113       6.619  -2.449 -28.022  1.00  0.260          H  
ATOM  17075 3HD1 ILE A1113       7.822  -3.221 -29.065  1.00  0.260          H  
ATOM  17076  N   THR A1114       3.436  -6.265 -31.736  1.00  0.170          N  
ATOM  17077  CA  THR A1114       2.905  -7.615 -31.773  1.00  0.180          C  
ATOM  17078  C   THR A1114       4.003  -8.608 -31.416  1.00  0.230          C  
ATOM  17079  O   THR A1114       5.191  -8.269 -31.429  1.00  0.470          O  
ATOM  17080  CB  THR A1114       2.266  -7.929 -33.125  1.00  0.250          C  
ATOM  17081  OG1 THR A1114       3.250  -7.860 -34.155  1.00  0.250          O  
ATOM  17082  CG2 THR A1114       1.162  -6.910 -33.397  1.00  0.250          C  
ATOM  17083  H   THR A1114       3.829  -5.868 -32.580  1.00  0.200          H  
ATOM  17084  HA  THR A1114       2.122  -7.705 -31.019  1.00  0.220          H  
ATOM  17085  HB  THR A1114       1.844  -8.938 -33.103  1.00  0.300          H  
ATOM  17086  HG1 THR A1114       3.033  -8.532 -34.855  1.00  0.300          H  
ATOM  17087 1HG2 THR A1114       0.692  -7.129 -34.354  1.00  0.300          H  
ATOM  17088 2HG2 THR A1114       0.426  -6.967 -32.603  1.00  0.300          H  
ATOM  17089 3HG2 THR A1114       1.580  -5.907 -33.422  1.00  0.300          H  
ATOM  17090  N   GLN A1115       3.607  -9.848 -31.126  1.00  0.210          N  
ATOM  17091  CA  GLN A1115       4.541 -10.871 -30.657  1.00  0.240          C  
ATOM  17092  C   GLN A1115       5.665 -11.344 -31.588  1.00  0.380          C  
ATOM  17093  O   GLN A1115       6.709 -11.756 -31.102  1.00  1.230          O  
ATOM  17094  CB  GLN A1115       3.748 -12.105 -30.183  1.00  0.320          C  
ATOM  17095  CG  GLN A1115       2.979 -12.885 -31.268  1.00  0.320          C  
ATOM  17096  CD  GLN A1115       1.593 -12.345 -31.537  1.00  0.320          C  
ATOM  17097  OE1 GLN A1115       1.343 -11.141 -31.385  1.00  0.320          O  
ATOM  17098  NE2 GLN A1115       0.698 -13.216 -31.956  1.00  0.320          N  
ATOM  17099  H   GLN A1115       2.615 -10.067 -31.178  1.00  0.250          H  
ATOM  17100  HA  GLN A1115       5.019 -10.472 -29.774  1.00  0.290          H  
ATOM  17101 1HB  GLN A1115       4.432 -12.801 -29.689  1.00  0.390          H  
ATOM  17102 2HB  GLN A1115       3.023 -11.795 -29.445  1.00  0.390          H  
ATOM  17103 1HG  GLN A1115       3.526 -12.881 -32.200  1.00  0.390          H  
ATOM  17104 2HG  GLN A1115       2.879 -13.912 -30.930  1.00  0.390          H  
ATOM  17105 1HE2 GLN A1115      -0.253 -12.907 -32.188  1.00  0.390          H  
ATOM  17106 2HE2 GLN A1115       0.956 -14.180 -32.080  1.00  0.390          H  
ATOM  17107  N   GLY A1116       5.509 -11.287 -32.900  1.00  0.380          N  
ATOM  17108  CA  GLY A1116       6.575 -11.790 -33.770  1.00  0.200          C  
ATOM  17109  C   GLY A1116       6.721 -13.307 -33.598  1.00  0.200          C  
ATOM  17110  O   GLY A1116       5.825 -13.982 -33.077  1.00  0.300          O  
ATOM  17111  H   GLY A1116       4.651 -10.931 -33.310  1.00  0.460          H  
ATOM  17112 1HA  GLY A1116       6.345 -11.563 -34.809  1.00  0.240          H  
ATOM  17113 2HA  GLY A1116       7.516 -11.297 -33.539  1.00  0.240          H  
ATOM  17114  N   ARG A1117       7.854 -13.852 -34.036  1.00  0.190          N  
ATOM  17115  CA  ARG A1117       8.096 -15.289 -33.912  1.00  0.180          C  
ATOM  17116  C   ARG A1117       9.497 -15.576 -33.386  1.00  0.170          C  
ATOM  17117  O   ARG A1117      10.447 -14.833 -33.649  1.00  0.210          O  
ATOM  17118  CB  ARG A1117       7.865 -15.999 -35.242  1.00  0.260          C  
ATOM  17119  CG  ARG A1117       8.721 -15.505 -36.383  1.00  0.260          C  
ATOM  17120  CD  ARG A1117       8.432 -16.191 -37.671  1.00  0.260          C  
ATOM  17121  NE  ARG A1117       8.929 -17.576 -37.715  1.00  0.260          N  
ATOM  17122  CZ  ARG A1117       8.533 -18.521 -38.580  1.00  0.260          C  
ATOM  17123  NH1 ARG A1117       7.591 -18.297 -39.483  1.00  0.260          N  
ATOM  17124  NH2 ARG A1117       9.128 -19.682 -38.494  1.00  0.260          N  
ATOM  17125  H   ARG A1117       8.540 -13.241 -34.485  1.00  0.230          H  
ATOM  17126  HA  ARG A1117       7.383 -15.696 -33.195  1.00  0.220          H  
ATOM  17127 1HB  ARG A1117       8.059 -17.066 -35.124  1.00  0.310          H  
ATOM  17128 2HB  ARG A1117       6.822 -15.884 -35.535  1.00  0.310          H  
ATOM  17129 1HG  ARG A1117       8.562 -14.434 -36.519  1.00  0.310          H  
ATOM  17130 2HG  ARG A1117       9.765 -15.697 -36.140  1.00  0.310          H  
ATOM  17131 1HD  ARG A1117       7.356 -16.205 -37.824  1.00  0.310          H  
ATOM  17132 2HD  ARG A1117       8.908 -15.634 -38.478  1.00  0.310          H  
ATOM  17133  HE  ARG A1117       9.692 -17.868 -37.072  1.00  0.310          H  
ATOM  17134 1HH1 ARG A1117       7.143 -17.396 -39.540  1.00  0.310          H  
ATOM  17135 2HH1 ARG A1117       7.319 -19.031 -40.121  1.00  0.310          H  
ATOM  17136 1HH2 ARG A1117       9.872 -19.782 -37.775  1.00  0.310          H  
ATOM  17137 2HH2 ARG A1117       8.889 -20.440 -39.108  1.00  0.310          H  
ATOM  17138  N   PHE A1118       9.629 -16.680 -32.656  1.00  0.210          N  
ATOM  17139  CA  PHE A1118      10.925 -17.087 -32.126  1.00  0.190          C  
ATOM  17140  C   PHE A1118      11.268 -18.531 -32.484  1.00  0.210          C  
ATOM  17141  O   PHE A1118      10.520 -19.461 -32.167  1.00  0.340          O  
ATOM  17142  CB  PHE A1118      10.945 -16.908 -30.608  1.00  0.270          C  
ATOM  17143  CG  PHE A1118      10.813 -15.466 -30.106  1.00  0.270          C  
ATOM  17144  CD1 PHE A1118       9.568 -14.818 -30.018  1.00  0.270          C  
ATOM  17145  CD2 PHE A1118      11.938 -14.786 -29.654  1.00  0.270          C  
ATOM  17146  CE1 PHE A1118       9.473 -13.532 -29.505  1.00  0.270          C  
ATOM  17147  CE2 PHE A1118      11.840 -13.508 -29.130  1.00  0.270          C  
ATOM  17148  CZ  PHE A1118      10.611 -12.879 -29.053  1.00  0.270          C  
ATOM  17149  H   PHE A1118       8.819 -17.254 -32.470  1.00  0.250          H  
ATOM  17150  HA  PHE A1118      11.694 -16.446 -32.554  1.00  0.230          H  
ATOM  17151 1HB  PHE A1118      10.152 -17.499 -30.162  1.00  0.330          H  
ATOM  17152 2HB  PHE A1118      11.896 -17.302 -30.228  1.00  0.330          H  
ATOM  17153  HD1 PHE A1118       8.665 -15.330 -30.352  1.00  0.330          H  
ATOM  17154  HD2 PHE A1118      12.919 -15.288 -29.702  1.00  0.330          H  
ATOM  17155  HE1 PHE A1118       8.495 -13.041 -29.452  1.00  0.330          H  
ATOM  17156  HE2 PHE A1118      12.734 -13.004 -28.780  1.00  0.330          H  
ATOM  17157  HZ  PHE A1118      10.538 -11.874 -28.643  1.00  0.330          H  
ATOM  17158  N   ASP A1119      12.399 -18.700 -33.155  1.00  0.410          N  
ATOM  17159  CA  ASP A1119      12.907 -20.000 -33.590  1.00  0.600          C  
ATOM  17160  C   ASP A1119      14.259 -20.303 -32.964  1.00  0.460          C  
ATOM  17161  O   ASP A1119      14.988 -19.390 -32.600  1.00  0.580          O  
ATOM  17162  CB  ASP A1119      12.994 -20.048 -35.116  1.00  0.760          C  
ATOM  17163  CG  ASP A1119      11.601 -20.085 -35.782  1.00  0.760          C  
ATOM  17164  OD1 ASP A1119      10.860 -21.021 -35.513  1.00  0.760          O  
ATOM  17165  OD2 ASP A1119      11.288 -19.199 -36.554  1.00  0.760          O  
ATOM  17166  H   ASP A1119      12.951 -17.859 -33.355  1.00  0.490          H  
ATOM  17167  HA  ASP A1119      12.209 -20.769 -33.266  1.00  0.720          H  
ATOM  17168 1HB  ASP A1119      13.533 -19.168 -35.473  1.00  0.920          H  
ATOM  17169 2HB  ASP A1119      13.565 -20.927 -35.424  1.00  0.920          H  
ATOM  17170  N   THR A1120      14.628 -21.574 -32.853  1.00  0.380          N  
ATOM  17171  CA  THR A1120      15.962 -21.874 -32.331  1.00  0.340          C  
ATOM  17172  C   THR A1120      16.817 -22.505 -33.415  1.00  0.300          C  
ATOM  17173  O   THR A1120      16.416 -23.488 -34.044  1.00  0.350          O  
ATOM  17174  CB  THR A1120      15.905 -22.803 -31.099  1.00  0.490          C  
ATOM  17175  OG1 THR A1120      15.148 -22.170 -30.060  1.00  0.490          O  
ATOM  17176  CG2 THR A1120      17.335 -23.064 -30.574  1.00  0.490          C  
ATOM  17177  H   THR A1120      14.012 -22.322 -33.142  1.00  0.460          H  
ATOM  17178  HA  THR A1120      16.444 -20.947 -32.027  1.00  0.410          H  
ATOM  17179  HB  THR A1120      15.434 -23.747 -31.367  1.00  0.590          H  
ATOM  17180  HG1 THR A1120      14.231 -22.113 -30.332  1.00  0.590          H  
ATOM  17181 1HG2 THR A1120      17.285 -23.708 -29.699  1.00  0.590          H  
ATOM  17182 2HG2 THR A1120      17.933 -23.548 -31.337  1.00  0.590          H  
ATOM  17183 3HG2 THR A1120      17.799 -22.116 -30.299  1.00  0.590          H  
ATOM  17184  N   ILE A1121      17.985 -21.921 -33.641  1.00  0.270          N  
ATOM  17185  CA  ILE A1121      18.912 -22.409 -34.648  1.00  0.310          C  
ATOM  17186  C   ILE A1121      20.244 -22.689 -33.979  1.00  0.450          C  
ATOM  17187  O   ILE A1121      20.890 -21.782 -33.465  1.00  0.470          O  
ATOM  17188  CB  ILE A1121      19.096 -21.379 -35.783  1.00  0.420          C  
ATOM  17189  CG1 ILE A1121      17.705 -21.059 -36.431  1.00  0.420          C  
ATOM  17190  CG2 ILE A1121      20.083 -21.923 -36.825  1.00  0.420          C  
ATOM  17191  CD1 ILE A1121      17.702 -19.897 -37.410  1.00  0.420          C  
ATOM  17192  H   ILE A1121      18.229 -21.114 -33.055  1.00  0.320          H  
ATOM  17193  HA  ILE A1121      18.532 -23.339 -35.069  1.00  0.370          H  
ATOM  17194  HB  ILE A1121      19.499 -20.470 -35.381  1.00  0.500          H  
ATOM  17195 1HG1 ILE A1121      17.342 -21.951 -36.939  1.00  0.500          H  
ATOM  17196 2HG1 ILE A1121      17.006 -20.802 -35.641  1.00  0.500          H  
ATOM  17197 1HG2 ILE A1121      20.233 -21.200 -37.616  1.00  0.500          H  
ATOM  17198 2HG2 ILE A1121      21.034 -22.120 -36.360  1.00  0.500          H  
ATOM  17199 3HG2 ILE A1121      19.694 -22.848 -37.251  1.00  0.500          H  
ATOM  17200 1HD1 ILE A1121      16.690 -19.748 -37.785  1.00  0.500          H  
ATOM  17201 2HD1 ILE A1121      18.032 -18.992 -36.906  1.00  0.500          H  
ATOM  17202 3HD1 ILE A1121      18.359 -20.097 -38.246  1.00  0.500          H  
ATOM  17203  N   ASN A1122      20.675 -23.939 -34.019  1.00  0.580          N  
ATOM  17204  CA  ASN A1122      21.908 -24.438 -33.390  1.00  0.780          C  
ATOM  17205  C   ASN A1122      21.806 -24.620 -31.863  1.00  0.850          C  
ATOM  17206  O   ASN A1122      21.804 -25.786 -31.507  1.00  1.740          O  
ATOM  17207  CB  ASN A1122      23.107 -23.540 -33.688  1.00  1.010          C  
ATOM  17208  CG  ASN A1122      23.361 -23.357 -35.147  1.00  1.010          C  
ATOM  17209  OD1 ASN A1122      23.262 -24.291 -35.955  1.00  1.010          O  
ATOM  17210  ND2 ASN A1122      23.691 -22.145 -35.511  1.00  1.010          N  
ATOM  17211  H   ASN A1122      20.086 -24.614 -34.490  1.00  0.700          H  
ATOM  17212  HA  ASN A1122      22.123 -25.420 -33.810  1.00  0.940          H  
ATOM  17213 1HB  ASN A1122      23.040 -22.581 -33.192  1.00  1.210          H  
ATOM  17214 2HB  ASN A1122      23.987 -24.024 -33.271  1.00  1.210          H  
ATOM  17215 1HD2 ASN A1122      23.877 -21.944 -36.471  1.00  1.210          H  
ATOM  17216 2HD2 ASN A1122      23.750 -21.417 -34.825  1.00  1.210          H  
ATOM  17217  N   GLY A1123      20.912 -23.876 -31.261  1.00  0.770          N  
ATOM  17218  CA  GLY A1123      21.238 -23.537 -29.885  1.00  0.790          C  
ATOM  17219  C   GLY A1123      21.078 -22.073 -29.553  1.00  0.620          C  
ATOM  17220  O   GLY A1123      21.130 -21.696 -28.381  1.00  0.710          O  
ATOM  17221  H   GLY A1123      19.973 -24.228 -31.352  1.00  0.920          H  
ATOM  17222 1HA  GLY A1123      20.605 -24.125 -29.221  1.00  0.950          H  
ATOM  17223 2HA  GLY A1123      22.264 -23.838 -29.680  1.00  0.950          H  
ATOM  17224  N   VAL A1124      20.847 -21.251 -30.560  1.00  0.420          N  
ATOM  17225  CA  VAL A1124      20.671 -19.829 -30.352  1.00  0.290          C  
ATOM  17226  C   VAL A1124      19.252 -19.399 -30.684  1.00  0.250          C  
ATOM  17227  O   VAL A1124      18.632 -19.869 -31.636  1.00  0.330          O  
ATOM  17228  CB  VAL A1124      21.711 -19.030 -31.153  1.00  0.460          C  
ATOM  17229  CG1 VAL A1124      21.500 -17.528 -30.976  1.00  0.460          C  
ATOM  17230  CG2 VAL A1124      23.100 -19.410 -30.663  1.00  0.460          C  
ATOM  17231  H   VAL A1124      20.843 -21.607 -31.521  1.00  0.500          H  
ATOM  17232  HA  VAL A1124      20.843 -19.613 -29.298  1.00  0.350          H  
ATOM  17233  HB  VAL A1124      21.615 -19.267 -32.221  1.00  0.550          H  
ATOM  17234 1HG1 VAL A1124      22.264 -17.037 -31.529  1.00  0.550          H  
ATOM  17235 2HG1 VAL A1124      20.523 -17.215 -31.347  1.00  0.550          H  
ATOM  17236 3HG1 VAL A1124      21.590 -17.261 -29.930  1.00  0.550          H  
ATOM  17237 1HG2 VAL A1124      23.846 -18.856 -31.228  1.00  0.550          H  
ATOM  17238 2HG2 VAL A1124      23.188 -19.168 -29.604  1.00  0.550          H  
ATOM  17239 3HG2 VAL A1124      23.260 -20.476 -30.806  1.00  0.550          H  
ATOM  17240  N   ASP A1125      18.706 -18.557 -29.833  1.00  0.300          N  
ATOM  17241  CA  ASP A1125      17.356 -18.039 -29.977  1.00  0.330          C  
ATOM  17242  C   ASP A1125      17.297 -16.926 -31.050  1.00  0.320          C  
ATOM  17243  O   ASP A1125      18.037 -15.946 -30.983  1.00  0.460          O  
ATOM  17244  CB  ASP A1125      16.892 -17.556 -28.593  1.00  0.450          C  
ATOM  17245  CG  ASP A1125      15.434 -17.137 -28.480  1.00  0.450          C  
ATOM  17246  OD1 ASP A1125      14.818 -16.810 -29.454  1.00  0.450          O  
ATOM  17247  OD2 ASP A1125      14.934 -17.193 -27.365  1.00  0.450          O  
ATOM  17248  H   ASP A1125      19.266 -18.224 -29.055  1.00  0.360          H  
ATOM  17249  HA  ASP A1125      16.703 -18.853 -30.299  1.00  0.400          H  
ATOM  17250 1HB  ASP A1125      17.064 -18.356 -27.875  1.00  0.540          H  
ATOM  17251 2HB  ASP A1125      17.520 -16.720 -28.282  1.00  0.540          H  
ATOM  17252  N   HIS A1126      16.536 -17.134 -32.117  1.00  0.290          N  
ATOM  17253  CA  HIS A1126      16.408 -16.141 -33.183  1.00  0.280          C  
ATOM  17254  C   HIS A1126      15.021 -15.496 -33.219  1.00  0.310          C  
ATOM  17255  O   HIS A1126      13.988 -16.158 -33.371  1.00  0.460          O  
ATOM  17256  CB  HIS A1126      16.765 -16.734 -34.546  1.00  0.400          C  
ATOM  17257  CG  HIS A1126      18.218 -16.991 -34.714  1.00  0.400          C  
ATOM  17258  ND1 HIS A1126      19.037 -16.121 -35.392  1.00  0.400          N  
ATOM  17259  CD2 HIS A1126      19.004 -17.991 -34.296  1.00  0.400          C  
ATOM  17260  CE1 HIS A1126      20.264 -16.590 -35.388  1.00  0.400          C  
ATOM  17261  NE2 HIS A1126      20.277 -17.723 -34.733  1.00  0.400          N  
ATOM  17262  H   HIS A1126      15.985 -17.984 -32.166  1.00  0.350          H  
ATOM  17263  HA  HIS A1126      17.120 -15.342 -33.003  1.00  0.340          H  
ATOM  17264 1HB  HIS A1126      16.235 -17.681 -34.676  1.00  0.480          H  
ATOM  17265 2HB  HIS A1126      16.440 -16.065 -35.332  1.00  0.480          H  
ATOM  17266  HD1 HIS A1126      18.716 -15.473 -36.090  1.00  0.480          H  
ATOM  17267  HD2 HIS A1126      18.803 -18.883 -33.740  1.00  0.480          H  
ATOM  17268  HE1 HIS A1126      21.064 -16.042 -35.883  1.00  0.480          H  
ATOM  17269  N   PHE A1127      15.015 -14.181 -33.059  1.00  0.190          N  
ATOM  17270  CA  PHE A1127      13.790 -13.395 -33.014  1.00  0.180          C  
ATOM  17271  C   PHE A1127      13.455 -12.685 -34.294  1.00  0.170          C  
ATOM  17272  O   PHE A1127      14.265 -11.918 -34.800  1.00  0.190          O  
ATOM  17273  CB  PHE A1127      13.876 -12.347 -31.921  1.00  0.260          C  
ATOM  17274  CG  PHE A1127      12.732 -11.365 -31.947  1.00  0.260          C  
ATOM  17275  CD1 PHE A1127      11.392 -11.755 -31.934  1.00  0.260          C  
ATOM  17276  CD2 PHE A1127      13.015 -10.030 -31.969  1.00  0.260          C  
ATOM  17277  CE1 PHE A1127      10.381 -10.822 -31.942  1.00  0.260          C  
ATOM  17278  CE2 PHE A1127      12.020  -9.109 -31.970  1.00  0.260          C  
ATOM  17279  CZ  PHE A1127      10.697  -9.492 -31.958  1.00  0.260          C  
ATOM  17280  H   PHE A1127      15.928 -13.724 -32.976  1.00  0.230          H  
ATOM  17281  HA  PHE A1127      12.966 -14.074 -32.782  1.00  0.220          H  
ATOM  17282 1HB  PHE A1127      13.897 -12.834 -30.958  1.00  0.310          H  
ATOM  17283 2HB  PHE A1127      14.810 -11.794 -32.022  1.00  0.310          H  
ATOM  17284  HD1 PHE A1127      11.134 -12.818 -31.917  1.00  0.310          H  
ATOM  17285  HD2 PHE A1127      14.058  -9.707 -31.978  1.00  0.310          H  
ATOM  17286  HE1 PHE A1127       9.334 -11.146 -31.924  1.00  0.310          H  
ATOM  17287  HE2 PHE A1127      12.280  -8.074 -31.979  1.00  0.310          H  
ATOM  17288  HZ  PHE A1127       9.906  -8.739 -31.958  1.00  0.310          H  
ATOM  17289  N   THR A1128      12.278 -12.941 -34.840  1.00  0.160          N  
ATOM  17290  CA  THR A1128      11.887 -12.240 -36.049  1.00  0.160          C  
ATOM  17291  C   THR A1128      10.603 -11.450 -35.766  1.00  0.170          C  
ATOM  17292  O   THR A1128       9.567 -12.053 -35.476  1.00  0.230          O  
ATOM  17293  CB  THR A1128      11.629 -13.209 -37.217  1.00  0.220          C  
ATOM  17294  OG1 THR A1128      12.792 -13.985 -37.471  1.00  0.220          O  
ATOM  17295  CG2 THR A1128      11.304 -12.416 -38.465  1.00  0.220          C  
ATOM  17296  H   THR A1128      11.648 -13.613 -34.392  1.00  0.190          H  
ATOM  17297  HA  THR A1128      12.691 -11.591 -36.363  1.00  0.190          H  
ATOM  17298  HB  THR A1128      10.822 -13.852 -36.982  1.00  0.270          H  
ATOM  17299  HG1 THR A1128      12.905 -14.615 -36.753  1.00  0.270          H  
ATOM  17300 1HG2 THR A1128      11.132 -13.101 -39.291  1.00  0.270          H  
ATOM  17301 2HG2 THR A1128      10.411 -11.813 -38.308  1.00  0.270          H  
ATOM  17302 3HG2 THR A1128      12.140 -11.762 -38.706  1.00  0.270          H  
ATOM  17303  N   PRO A1129      10.629 -10.111 -35.780  1.00  0.160          N  
ATOM  17304  CA  PRO A1129       9.489  -9.237 -35.579  1.00  0.160          C  
ATOM  17305  C   PRO A1129       8.493  -9.409 -36.707  1.00  0.170          C  
ATOM  17306  O   PRO A1129       8.895  -9.742 -37.821  1.00  0.220          O  
ATOM  17307  CB  PRO A1129      10.095  -7.844 -35.662  1.00  0.240          C  
ATOM  17308  CG  PRO A1129      11.547  -8.020 -35.399  1.00  0.240          C  
ATOM  17309  CD  PRO A1129      11.900  -9.391 -35.916  1.00  0.240          C  
ATOM  17310  HA  PRO A1129       9.029  -9.430 -34.600  1.00  0.190          H  
ATOM  17311 1HB  PRO A1129       9.888  -7.396 -36.653  1.00  0.290          H  
ATOM  17312 2HB  PRO A1129       9.604  -7.203 -34.932  1.00  0.290          H  
ATOM  17313 1HG  PRO A1129      12.077  -7.227 -35.937  1.00  0.290          H  
ATOM  17314 2HG  PRO A1129      11.775  -7.882 -34.358  1.00  0.290          H  
ATOM  17315 1HD  PRO A1129      12.237  -9.355 -36.970  1.00  0.290          H  
ATOM  17316 2HD  PRO A1129      12.659  -9.795 -35.233  1.00  0.290          H  
ATOM  17317  N   ASP A1130       7.219  -9.158 -36.449  1.00  0.180          N  
ATOM  17318  CA  ASP A1130       6.248  -9.149 -37.537  1.00  0.220          C  
ATOM  17319  C   ASP A1130       6.573  -7.987 -38.450  1.00  0.220          C  
ATOM  17320  O   ASP A1130       6.943  -6.918 -37.967  1.00  0.220          O  
ATOM  17321  CB  ASP A1130       4.813  -8.987 -37.036  1.00  0.290          C  
ATOM  17322  CG  ASP A1130       4.215 -10.232 -36.402  1.00  0.290          C  
ATOM  17323  OD1 ASP A1130       4.756 -11.292 -36.571  1.00  0.290          O  
ATOM  17324  OD2 ASP A1130       3.231 -10.103 -35.708  1.00  0.290          O  
ATOM  17325  H   ASP A1130       6.924  -8.903 -35.517  1.00  0.220          H  
ATOM  17326  HA  ASP A1130       6.334 -10.076 -38.105  1.00  0.260          H  
ATOM  17327 1HB  ASP A1130       4.788  -8.178 -36.306  1.00  0.350          H  
ATOM  17328 2HB  ASP A1130       4.180  -8.677 -37.874  1.00  0.350          H  
ATOM  17329  N   LYS A1131       6.393  -8.151 -39.752  1.00  0.250          N  
ATOM  17330  CA  LYS A1131       6.623  -7.026 -40.647  1.00  0.270          C  
ATOM  17331  C   LYS A1131       5.786  -5.842 -40.182  1.00  0.230          C  
ATOM  17332  O   LYS A1131       4.578  -5.984 -39.967  1.00  0.220          O  
ATOM  17333  CB  LYS A1131       6.261  -7.410 -42.085  1.00  0.370          C  
ATOM  17334  CG  LYS A1131       6.523  -6.330 -43.133  1.00  0.370          C  
ATOM  17335  CD  LYS A1131       6.191  -6.831 -44.543  1.00  0.370          C  
ATOM  17336  CE  LYS A1131       6.442  -5.752 -45.591  1.00  0.370          C  
ATOM  17337  NZ  LYS A1131       6.122  -6.227 -46.970  1.00  0.370          N  
ATOM  17338  H   LYS A1131       6.103  -9.048 -40.113  1.00  0.300          H  
ATOM  17339  HA  LYS A1131       7.675  -6.742 -40.598  1.00  0.320          H  
ATOM  17340 1HB  LYS A1131       6.823  -8.297 -42.373  1.00  0.440          H  
ATOM  17341 2HB  LYS A1131       5.202  -7.663 -42.132  1.00  0.440          H  
ATOM  17342 1HG  LYS A1131       5.904  -5.452 -42.916  1.00  0.440          H  
ATOM  17343 2HG  LYS A1131       7.569  -6.029 -43.093  1.00  0.440          H  
ATOM  17344 1HD  LYS A1131       6.803  -7.705 -44.776  1.00  0.440          H  
ATOM  17345 2HD  LYS A1131       5.142  -7.122 -44.581  1.00  0.440          H  
ATOM  17346 1HE  LYS A1131       5.822  -4.885 -45.363  1.00  0.440          H  
ATOM  17347 2HE  LYS A1131       7.490  -5.456 -45.554  1.00  0.440          H  
ATOM  17348 1HZ  LYS A1131       6.301  -5.485 -47.632  1.00  0.440          H  
ATOM  17349 2HZ  LYS A1131       6.701  -7.025 -47.196  1.00  0.440          H  
ATOM  17350 3HZ  LYS A1131       5.149  -6.493 -47.020  1.00  0.440          H  
ATOM  17351  N   THR A1132       6.421  -4.679 -40.029  1.00  0.230          N  
ATOM  17352  CA  THR A1132       5.704  -3.500 -39.588  1.00  0.210          C  
ATOM  17353  C   THR A1132       5.092  -2.785 -40.766  1.00  0.230          C  
ATOM  17354  O   THR A1132       5.554  -2.921 -41.899  1.00  0.600          O  
ATOM  17355  CB  THR A1132       6.644  -2.522 -38.850  1.00  0.300          C  
ATOM  17356  OG1 THR A1132       7.663  -2.070 -39.762  1.00  0.300          O  
ATOM  17357  CG2 THR A1132       7.309  -3.212 -37.646  1.00  0.300          C  
ATOM  17358  H   THR A1132       7.413  -4.610 -40.210  1.00  0.280          H  
ATOM  17359  HA  THR A1132       4.904  -3.806 -38.914  1.00  0.250          H  
ATOM  17360  HB  THR A1132       6.071  -1.664 -38.506  1.00  0.360          H  
ATOM  17361  HG1 THR A1132       7.298  -1.413 -40.382  1.00  0.360          H  
ATOM  17362 1HG2 THR A1132       7.970  -2.508 -37.137  1.00  0.360          H  
ATOM  17363 2HG2 THR A1132       6.542  -3.552 -36.952  1.00  0.360          H  
ATOM  17364 3HG2 THR A1132       7.892  -4.071 -37.981  1.00  0.360          H  
ATOM  17365  N   LYS A1133       4.132  -1.927 -40.476  1.00  0.270          N  
ATOM  17366  CA  LYS A1133       3.487  -1.116 -41.485  1.00  0.330          C  
ATOM  17367  C   LYS A1133       4.107   0.260 -41.556  1.00  0.260          C  
ATOM  17368  O   LYS A1133       4.808   0.684 -40.635  1.00  0.230          O  
ATOM  17369  CB  LYS A1133       1.989  -1.014 -41.214  1.00  0.440          C  
ATOM  17370  CG  LYS A1133       1.254  -2.347 -41.328  1.00  0.440          C  
ATOM  17371  CD  LYS A1133      -0.242  -2.186 -41.091  1.00  0.440          C  
ATOM  17372  CE  LYS A1133      -0.972  -3.521 -41.225  1.00  0.440          C  
ATOM  17373  NZ  LYS A1133      -2.439  -3.382 -40.991  1.00  0.440          N  
ATOM  17374  H   LYS A1133       3.823  -1.857 -39.518  1.00  0.320          H  
ATOM  17375  HA  LYS A1133       3.630  -1.593 -42.456  1.00  0.400          H  
ATOM  17376 1HB  LYS A1133       1.827  -0.620 -40.211  1.00  0.530          H  
ATOM  17377 2HB  LYS A1133       1.536  -0.312 -41.918  1.00  0.530          H  
ATOM  17378 1HG  LYS A1133       1.418  -2.760 -42.324  1.00  0.530          H  
ATOM  17379 2HG  LYS A1133       1.661  -3.047 -40.598  1.00  0.530          H  
ATOM  17380 1HD  LYS A1133      -0.411  -1.789 -40.089  1.00  0.530          H  
ATOM  17381 2HD  LYS A1133      -0.652  -1.482 -41.817  1.00  0.530          H  
ATOM  17382 1HE  LYS A1133      -0.811  -3.915 -42.227  1.00  0.530          H  
ATOM  17383 2HE  LYS A1133      -0.565  -4.224 -40.499  1.00  0.530          H  
ATOM  17384 1HZ  LYS A1133      -2.883  -4.285 -41.090  1.00  0.530          H  
ATOM  17385 2HZ  LYS A1133      -2.603  -3.028 -40.059  1.00  0.530          H  
ATOM  17386 3HZ  LYS A1133      -2.831  -2.742 -41.667  1.00  0.530          H  
ATOM  17387  N   ALA A1134       3.806   0.934 -42.648  1.00  0.540          N  
ATOM  17388  CA  ALA A1134       4.211   2.276 -43.004  1.00  0.630          C  
ATOM  17389  C   ALA A1134       2.985   2.914 -43.626  1.00  0.750          C  
ATOM  17390  O   ALA A1134       1.910   2.317 -43.565  1.00  1.640          O  
ATOM  17391  CB  ALA A1134       5.384   2.262 -43.966  1.00  0.850          C  
ATOM  17392  H   ALA A1134       3.220   0.456 -43.321  1.00  0.650          H  
ATOM  17393  HA  ALA A1134       4.487   2.820 -42.111  1.00  0.760          H  
ATOM  17394 1HB  ALA A1134       5.662   3.272 -44.236  1.00  1.020          H  
ATOM  17395 2HB  ALA A1134       6.233   1.770 -43.485  1.00  1.020          H  
ATOM  17396 3HB  ALA A1134       5.106   1.712 -44.865  1.00  1.020          H  
ATOM  17397  N   LEU A1135       3.130   4.103 -44.192  1.00  0.820          N  
ATOM  17398  CA  LEU A1135       2.048   4.842 -44.852  1.00  0.850          C  
ATOM  17399  C   LEU A1135       0.946   5.391 -43.942  1.00  0.890          C  
ATOM  17400  O   LEU A1135      -0.244   5.261 -44.227  1.00  1.670          O  
ATOM  17401  CB  LEU A1135       1.397   3.955 -45.932  1.00  1.180          C  
ATOM  17402  CG  LEU A1135       2.353   3.342 -47.006  1.00  1.180          C  
ATOM  17403  CD1 LEU A1135       1.543   2.445 -47.912  1.00  1.180          C  
ATOM  17404  CD2 LEU A1135       3.047   4.443 -47.812  1.00  1.180          C  
ATOM  17405  H   LEU A1135       4.043   4.526 -44.193  1.00  0.980          H  
ATOM  17406  HA  LEU A1135       2.493   5.703 -45.341  1.00  1.020          H  
ATOM  17407 1HB  LEU A1135       0.829   3.156 -45.473  1.00  1.410          H  
ATOM  17408 2HB  LEU A1135       0.686   4.578 -46.472  1.00  1.410          H  
ATOM  17409  HG  LEU A1135       3.105   2.728 -46.518  1.00  1.410          H  
ATOM  17410 1HD1 LEU A1135       2.195   1.991 -48.655  1.00  1.410          H  
ATOM  17411 2HD1 LEU A1135       1.071   1.662 -47.316  1.00  1.410          H  
ATOM  17412 3HD1 LEU A1135       0.774   3.032 -48.411  1.00  1.410          H  
ATOM  17413 1HD2 LEU A1135       3.699   3.985 -48.558  1.00  1.410          H  
ATOM  17414 2HD2 LEU A1135       2.296   5.054 -48.316  1.00  1.410          H  
ATOM  17415 3HD2 LEU A1135       3.645   5.069 -47.163  1.00  1.410          H  
ATOM  17416  N   GLY A1136       1.365   6.063 -42.882  1.00  0.300          N  
ATOM  17417  CA  GLY A1136       0.465   6.738 -41.949  1.00  0.230          C  
ATOM  17418  C   GLY A1136       1.285   7.304 -40.800  1.00  0.170          C  
ATOM  17419  O   GLY A1136       2.450   6.951 -40.645  1.00  0.150          O  
ATOM  17420  H   GLY A1136       2.355   6.111 -42.721  1.00  0.360          H  
ATOM  17421 1HA  GLY A1136      -0.068   7.539 -42.461  1.00  0.280          H  
ATOM  17422 2HA  GLY A1136      -0.276   6.032 -41.574  1.00  0.280          H  
ATOM  17423  N   SER A1137       0.674   8.133 -39.943  1.00  0.160          N  
ATOM  17424  CA  SER A1137       1.379   8.753 -38.798  1.00  0.150          C  
ATOM  17425  C   SER A1137       1.894   7.738 -37.782  1.00  0.160          C  
ATOM  17426  O   SER A1137       2.854   7.980 -37.032  1.00  0.200          O  
ATOM  17427  CB  SER A1137       0.421   9.700 -38.106  1.00  0.210          C  
ATOM  17428  OG  SER A1137      -0.627   8.989 -37.508  1.00  0.210          O  
ATOM  17429  H   SER A1137      -0.297   8.370 -40.090  1.00  0.190          H  
ATOM  17430  HA  SER A1137       2.234   9.307 -39.177  1.00  0.180          H  
ATOM  17431 1HB  SER A1137       0.956  10.278 -37.354  1.00  0.260          H  
ATOM  17432 2HB  SER A1137       0.010  10.395 -38.823  1.00  0.260          H  
ATOM  17433  HG  SER A1137      -1.308   9.639 -37.289  1.00  0.260          H  
ATOM  17434  N   SER A1138       1.240   6.581 -37.777  1.00  0.160          N  
ATOM  17435  CA  SER A1138       1.548   5.454 -36.917  1.00  0.160          C  
ATOM  17436  C   SER A1138       2.526   4.492 -37.578  1.00  0.150          C  
ATOM  17437  O   SER A1138       2.901   3.476 -36.986  1.00  0.170          O  
ATOM  17438  CB  SER A1138       0.274   4.717 -36.559  1.00  0.220          C  
ATOM  17439  OG  SER A1138      -0.324   4.153 -37.700  1.00  0.220          O  
ATOM  17440  H   SER A1138       0.456   6.484 -38.406  1.00  0.190          H  
ATOM  17441  HA  SER A1138       2.004   5.833 -36.000  1.00  0.190          H  
ATOM  17442 1HB  SER A1138       0.505   3.933 -35.840  1.00  0.270          H  
ATOM  17443 2HB  SER A1138      -0.421   5.407 -36.081  1.00  0.270          H  
ATOM  17444  HG  SER A1138      -1.044   3.602 -37.374  1.00  0.270          H  
ATOM  17445  N   GLY A1139       2.910   4.793 -38.820  1.00  0.130          N  
ATOM  17446  CA  GLY A1139       3.802   3.952 -39.594  1.00  0.140          C  
ATOM  17447  C   GLY A1139       5.147   3.934 -38.915  1.00  0.140          C  
ATOM  17448  O   GLY A1139       5.539   4.931 -38.311  1.00  0.130          O  
ATOM  17449  H   GLY A1139       2.592   5.658 -39.249  1.00  0.160          H  
ATOM  17450 1HA  GLY A1139       3.401   2.941 -39.678  1.00  0.170          H  
ATOM  17451 2HA  GLY A1139       3.893   4.369 -40.592  1.00  0.170          H  
ATOM  17452  N   ILE A1140       5.876   2.831 -39.052  1.00  0.150          N  
ATOM  17453  CA  ILE A1140       7.177   2.685 -38.406  1.00  0.150          C  
ATOM  17454  C   ILE A1140       8.350   3.100 -39.273  1.00  0.160          C  
ATOM  17455  O   ILE A1140       8.497   2.665 -40.417  1.00  0.180          O  
ATOM  17456  CB  ILE A1140       7.348   1.244 -37.856  1.00  0.210          C  
ATOM  17457  CG1 ILE A1140       6.173   0.907 -36.857  1.00  0.210          C  
ATOM  17458  CG2 ILE A1140       8.718   1.017 -37.173  1.00  0.210          C  
ATOM  17459  CD1 ILE A1140       6.007   1.864 -35.642  1.00  0.210          C  
ATOM  17460  H   ILE A1140       5.501   2.054 -39.603  1.00  0.180          H  
ATOM  17461  HA  ILE A1140       7.211   3.339 -37.557  1.00  0.180          H  
ATOM  17462  HB  ILE A1140       7.261   0.551 -38.691  1.00  0.250          H  
ATOM  17463 1HG1 ILE A1140       5.231   0.898 -37.410  1.00  0.250          H  
ATOM  17464 2HG1 ILE A1140       6.353  -0.092 -36.462  1.00  0.250          H  
ATOM  17465 1HG2 ILE A1140       8.786  -0.015 -36.826  1.00  0.250          H  
ATOM  17466 2HG2 ILE A1140       9.523   1.201 -37.881  1.00  0.250          H  
ATOM  17467 3HG2 ILE A1140       8.838   1.688 -36.325  1.00  0.250          H  
ATOM  17468 1HD1 ILE A1140       5.184   1.510 -35.033  1.00  0.250          H  
ATOM  17469 2HD1 ILE A1140       6.897   1.902 -35.040  1.00  0.250          H  
ATOM  17470 3HD1 ILE A1140       5.774   2.858 -35.986  1.00  0.250          H  
ATOM  17471  N   VAL A1141       9.187   3.959 -38.686  1.00  0.150          N  
ATOM  17472  CA  VAL A1141      10.383   4.477 -39.331  1.00  0.160          C  
ATOM  17473  C   VAL A1141      11.614   3.717 -38.882  1.00  0.150          C  
ATOM  17474  O   VAL A1141      12.519   3.459 -39.682  1.00  0.170          O  
ATOM  17475  CB  VAL A1141      10.580   6.004 -39.088  1.00  0.220          C  
ATOM  17476  CG1 VAL A1141       9.442   6.699 -39.647  1.00  0.220          C  
ATOM  17477  CG2 VAL A1141      10.687   6.397 -37.597  1.00  0.220          C  
ATOM  17478  H   VAL A1141       8.977   4.223 -37.721  1.00  0.180          H  
ATOM  17479  HA  VAL A1141      10.275   4.331 -40.406  1.00  0.190          H  
ATOM  17480  HB  VAL A1141      11.476   6.322 -39.614  1.00  0.260          H  
ATOM  17481 1HG1 VAL A1141       9.577   7.772 -39.530  1.00  0.260          H  
ATOM  17482 2HG1 VAL A1141       9.384   6.448 -40.683  1.00  0.260          H  
ATOM  17483 3HG1 VAL A1141       8.534   6.383 -39.139  1.00  0.260          H  
ATOM  17484 1HG2 VAL A1141      10.808   7.474 -37.520  1.00  0.260          H  
ATOM  17485 2HG2 VAL A1141       9.790   6.128 -37.097  1.00  0.260          H  
ATOM  17486 3HG2 VAL A1141      11.518   5.932 -37.104  1.00  0.260          H  
ATOM  17487  N   ARG A1142      11.652   3.359 -37.601  1.00  0.140          N  
ATOM  17488  CA  ARG A1142      12.811   2.664 -37.071  1.00  0.150          C  
ATOM  17489  C   ARG A1142      12.433   1.478 -36.209  1.00  0.170          C  
ATOM  17490  O   ARG A1142      11.481   1.514 -35.421  1.00  0.210          O  
ATOM  17491  CB  ARG A1142      13.705   3.600 -36.258  1.00  0.210          C  
ATOM  17492  CG  ARG A1142      14.350   4.754 -37.032  1.00  0.210          C  
ATOM  17493  CD  ARG A1142      15.399   4.305 -37.979  1.00  0.210          C  
ATOM  17494  NE  ARG A1142      16.029   5.433 -38.629  1.00  0.210          N  
ATOM  17495  CZ  ARG A1142      15.579   6.043 -39.752  1.00  0.210          C  
ATOM  17496  NH1 ARG A1142      14.475   5.641 -40.368  1.00  0.210          N  
ATOM  17497  NH2 ARG A1142      16.261   7.070 -40.242  1.00  0.210          N  
ATOM  17498  H   ARG A1142      10.863   3.606 -36.996  1.00  0.170          H  
ATOM  17499  HA  ARG A1142      13.388   2.277 -37.907  1.00  0.180          H  
ATOM  17500 1HB  ARG A1142      13.129   4.040 -35.455  1.00  0.250          H  
ATOM  17501 2HB  ARG A1142      14.507   3.022 -35.797  1.00  0.250          H  
ATOM  17502 1HG  ARG A1142      13.607   5.285 -37.599  1.00  0.250          H  
ATOM  17503 2HG  ARG A1142      14.808   5.442 -36.323  1.00  0.250          H  
ATOM  17504 1HD  ARG A1142      16.165   3.758 -37.430  1.00  0.250          H  
ATOM  17505 2HD  ARG A1142      14.982   3.662 -38.744  1.00  0.250          H  
ATOM  17506  HE  ARG A1142      16.877   5.791 -38.210  1.00  0.250          H  
ATOM  17507 1HH1 ARG A1142      13.910   4.844 -40.022  1.00  0.250          H  
ATOM  17508 2HH1 ARG A1142      14.168   6.114 -41.201  1.00  0.250          H  
ATOM  17509 1HH2 ARG A1142      17.104   7.385 -39.780  1.00  0.250          H  
ATOM  17510 2HH2 ARG A1142      15.944   7.539 -41.077  1.00  0.250          H  
ATOM  17511  N   GLU A1143      13.244   0.436 -36.347  1.00  0.150          N  
ATOM  17512  CA  GLU A1143      13.136  -0.796 -35.590  1.00  0.180          C  
ATOM  17513  C   GLU A1143      14.484  -1.184 -35.015  1.00  0.220          C  
ATOM  17514  O   GLU A1143      15.475  -1.239 -35.747  1.00  0.310          O  
ATOM  17515  CB  GLU A1143      12.673  -1.931 -36.504  1.00  0.240          C  
ATOM  17516  CG  GLU A1143      12.578  -3.265 -35.817  1.00  0.240          C  
ATOM  17517  CD  GLU A1143      12.127  -4.369 -36.712  1.00  0.240          C  
ATOM  17518  OE1 GLU A1143      10.950  -4.476 -36.934  1.00  0.240          O  
ATOM  17519  OE2 GLU A1143      12.960  -5.149 -37.153  1.00  0.240          O  
ATOM  17520  H   GLU A1143      13.992   0.504 -37.024  1.00  0.180          H  
ATOM  17521  HA  GLU A1143      12.431  -0.657 -34.771  1.00  0.220          H  
ATOM  17522 1HB  GLU A1143      11.688  -1.692 -36.909  1.00  0.290          H  
ATOM  17523 2HB  GLU A1143      13.362  -2.030 -37.342  1.00  0.290          H  
ATOM  17524 1HG  GLU A1143      13.545  -3.545 -35.398  1.00  0.290          H  
ATOM  17525 2HG  GLU A1143      11.882  -3.140 -34.998  1.00  0.290          H  
ATOM  17526  N   GLU A1144      14.517  -1.475 -33.717  1.00  0.170          N  
ATOM  17527  CA  GLU A1144      15.747  -1.921 -33.069  1.00  0.220          C  
ATOM  17528  C   GLU A1144      15.546  -3.068 -32.092  1.00  0.230          C  
ATOM  17529  O   GLU A1144      14.510  -3.196 -31.437  1.00  0.240          O  
ATOM  17530  CB  GLU A1144      16.439  -0.791 -32.295  1.00  0.290          C  
ATOM  17531  CG  GLU A1144      16.955   0.377 -33.119  1.00  0.290          C  
ATOM  17532  CD  GLU A1144      17.734   1.365 -32.266  1.00  0.290          C  
ATOM  17533  OE1 GLU A1144      17.859   1.120 -31.077  1.00  0.290          O  
ATOM  17534  OE2 GLU A1144      18.210   2.342 -32.787  1.00  0.290          O  
ATOM  17535  H   GLU A1144      13.654  -1.367 -33.175  1.00  0.200          H  
ATOM  17536  HA  GLU A1144      16.427  -2.271 -33.846  1.00  0.260          H  
ATOM  17537 1HB  GLU A1144      15.742  -0.388 -31.559  1.00  0.350          H  
ATOM  17538 2HB  GLU A1144      17.286  -1.204 -31.741  1.00  0.350          H  
ATOM  17539 1HG  GLU A1144      17.595   0.000 -33.916  1.00  0.350          H  
ATOM  17540 2HG  GLU A1144      16.108   0.886 -33.577  1.00  0.350          H  
ATOM  17541  N   VAL A1145      16.583  -3.876 -31.959  1.00  0.220          N  
ATOM  17542  CA  VAL A1145      16.654  -4.920 -30.951  1.00  0.230          C  
ATOM  17543  C   VAL A1145      17.927  -4.709 -30.168  1.00  0.240          C  
ATOM  17544  O   VAL A1145      18.982  -4.449 -30.753  1.00  0.280          O  
ATOM  17545  CB  VAL A1145      16.573  -6.336 -31.550  1.00  0.320          C  
ATOM  17546  CG1 VAL A1145      16.754  -7.418 -30.470  1.00  0.320          C  
ATOM  17547  CG2 VAL A1145      15.202  -6.521 -32.155  1.00  0.320          C  
ATOM  17548  H   VAL A1145      17.385  -3.734 -32.561  1.00  0.260          H  
ATOM  17549  HA  VAL A1145      15.815  -4.801 -30.276  1.00  0.280          H  
ATOM  17550  HB  VAL A1145      17.349  -6.457 -32.285  1.00  0.380          H  
ATOM  17551 1HG1 VAL A1145      16.672  -8.386 -30.940  1.00  0.380          H  
ATOM  17552 2HG1 VAL A1145      17.730  -7.330 -29.998  1.00  0.380          H  
ATOM  17553 3HG1 VAL A1145      15.972  -7.312 -29.712  1.00  0.380          H  
ATOM  17554 1HG2 VAL A1145      15.113  -7.509 -32.570  1.00  0.380          H  
ATOM  17555 2HG2 VAL A1145      14.475  -6.396 -31.364  1.00  0.380          H  
ATOM  17556 3HG2 VAL A1145      15.031  -5.783 -32.936  1.00  0.380          H  
ATOM  17557  N   PHE A1146      17.811  -4.755 -28.854  1.00  0.170          N  
ATOM  17558  CA  PHE A1146      18.958  -4.533 -28.002  1.00  0.160          C  
ATOM  17559  C   PHE A1146      18.926  -5.196 -26.647  1.00  0.160          C  
ATOM  17560  O   PHE A1146      17.889  -5.588 -26.122  1.00  0.190          O  
ATOM  17561  CB  PHE A1146      19.154  -3.047 -27.791  1.00  0.230          C  
ATOM  17562  CG  PHE A1146      17.980  -2.373 -27.169  1.00  0.230          C  
ATOM  17563  CD1 PHE A1146      17.847  -2.215 -25.790  1.00  0.230          C  
ATOM  17564  CD2 PHE A1146      16.993  -1.877 -27.989  1.00  0.230          C  
ATOM  17565  CE1 PHE A1146      16.741  -1.567 -25.275  1.00  0.230          C  
ATOM  17566  CE2 PHE A1146      15.920  -1.249 -27.481  1.00  0.230          C  
ATOM  17567  CZ  PHE A1146      15.777  -1.083 -26.134  1.00  0.230          C  
ATOM  17568  H   PHE A1146      16.886  -4.952 -28.456  1.00  0.200          H  
ATOM  17569  HA  PHE A1146      19.831  -4.901 -28.525  1.00  0.190          H  
ATOM  17570 1HB  PHE A1146      20.008  -2.923 -27.144  1.00  0.270          H  
ATOM  17571 2HB  PHE A1146      19.380  -2.561 -28.736  1.00  0.270          H  
ATOM  17572  HD1 PHE A1146      18.620  -2.609 -25.124  1.00  0.270          H  
ATOM  17573  HD2 PHE A1146      17.085  -1.992 -29.073  1.00  0.270          H  
ATOM  17574  HE1 PHE A1146      16.625  -1.445 -24.201  1.00  0.270          H  
ATOM  17575  HE2 PHE A1146      15.183  -0.880 -28.150  1.00  0.270          H  
ATOM  17576  HZ  PHE A1146      14.898  -0.576 -25.754  1.00  0.270          H  
ATOM  17577  N   TYR A1147      20.098  -5.266 -26.063  1.00  0.160          N  
ATOM  17578  CA  TYR A1147      20.323  -5.747 -24.716  1.00  0.170          C  
ATOM  17579  C   TYR A1147      20.738  -4.635 -23.769  1.00  0.170          C  
ATOM  17580  O   TYR A1147      21.459  -3.718 -24.167  1.00  0.190          O  
ATOM  17581  CB  TYR A1147      21.372  -6.863 -24.757  1.00  0.230          C  
ATOM  17582  CG  TYR A1147      22.008  -7.143 -23.461  1.00  0.230          C  
ATOM  17583  CD1 TYR A1147      21.325  -7.728 -22.449  1.00  0.230          C  
ATOM  17584  CD2 TYR A1147      23.330  -6.806 -23.300  1.00  0.230          C  
ATOM  17585  CE1 TYR A1147      21.963  -7.942 -21.250  1.00  0.230          C  
ATOM  17586  CE2 TYR A1147      23.955  -7.032 -22.135  1.00  0.230          C  
ATOM  17587  CZ  TYR A1147      23.269  -7.589 -21.103  1.00  0.230          C  
ATOM  17588  OH  TYR A1147      23.902  -7.815 -19.890  1.00  0.230          O  
ATOM  17589  H   TYR A1147      20.902  -4.964 -26.620  1.00  0.190          H  
ATOM  17590  HA  TYR A1147      19.393  -6.162 -24.341  1.00  0.200          H  
ATOM  17591 1HB  TYR A1147      20.900  -7.758 -25.072  1.00  0.280          H  
ATOM  17592 2HB  TYR A1147      22.138  -6.631 -25.486  1.00  0.280          H  
ATOM  17593  HD1 TYR A1147      20.281  -8.009 -22.583  1.00  0.280          H  
ATOM  17594  HD2 TYR A1147      23.872  -6.357 -24.111  1.00  0.280          H  
ATOM  17595  HE1 TYR A1147      21.440  -8.399 -20.415  1.00  0.280          H  
ATOM  17596  HE2 TYR A1147      25.002  -6.760 -22.014  1.00  0.280          H  
ATOM  17597  HH  TYR A1147      23.262  -8.176 -19.258  1.00  0.280          H  
ATOM  17598  N   LEU A1148      20.223  -4.644 -22.537  1.00  0.150          N  
ATOM  17599  CA  LEU A1148      20.701  -3.660 -21.572  1.00  0.140          C  
ATOM  17600  C   LEU A1148      21.669  -4.281 -20.579  1.00  0.140          C  
ATOM  17601  O   LEU A1148      21.294  -5.122 -19.755  1.00  0.170          O  
ATOM  17602  CB  LEU A1148      19.551  -2.961 -20.846  1.00  0.200          C  
ATOM  17603  CG  LEU A1148      18.524  -2.199 -21.740  1.00  0.200          C  
ATOM  17604  CD1 LEU A1148      17.502  -1.555 -20.857  1.00  0.200          C  
ATOM  17605  CD2 LEU A1148      19.229  -1.157 -22.583  1.00  0.200          C  
ATOM  17606  H   LEU A1148      19.527  -5.352 -22.277  1.00  0.180          H  
ATOM  17607  HA  LEU A1148      21.268  -2.906 -22.097  1.00  0.170          H  
ATOM  17608 1HB  LEU A1148      19.007  -3.704 -20.268  1.00  0.240          H  
ATOM  17609 2HB  LEU A1148      19.985  -2.236 -20.150  1.00  0.240          H  
ATOM  17610  HG  LEU A1148      18.012  -2.900 -22.392  1.00  0.240          H  
ATOM  17611 1HD1 LEU A1148      16.791  -1.041 -21.476  1.00  0.240          H  
ATOM  17612 2HD1 LEU A1148      16.991  -2.304 -20.257  1.00  0.240          H  
ATOM  17613 3HD1 LEU A1148      17.997  -0.842 -20.198  1.00  0.240          H  
ATOM  17614 1HD2 LEU A1148      18.515  -0.611 -23.186  1.00  0.240          H  
ATOM  17615 2HD2 LEU A1148      19.753  -0.473 -21.938  1.00  0.240          H  
ATOM  17616 3HD2 LEU A1148      19.919  -1.641 -23.224  1.00  0.240          H  
ATOM  17617  N   ALA A1149      22.929  -3.870 -20.715  1.00  0.130          N  
ATOM  17618  CA  ALA A1149      24.049  -4.363 -19.927  1.00  0.150          C  
ATOM  17619  C   ALA A1149      23.965  -3.922 -18.493  1.00  0.170          C  
ATOM  17620  O   ALA A1149      23.485  -2.833 -18.198  1.00  0.170          O  
ATOM  17621  CB  ALA A1149      25.359  -3.917 -20.539  1.00  0.200          C  
ATOM  17622  H   ALA A1149      23.098  -3.151 -21.424  1.00  0.160          H  
ATOM  17623  HA  ALA A1149      24.017  -5.426 -19.917  1.00  0.180          H  
ATOM  17624 1HB  ALA A1149      26.173  -4.326 -19.952  1.00  0.240          H  
ATOM  17625 2HB  ALA A1149      25.422  -4.282 -21.563  1.00  0.240          H  
ATOM  17626 3HB  ALA A1149      25.419  -2.854 -20.539  1.00  0.240          H  
ATOM  17627  N   LYS A1150      24.439  -4.770 -17.589  1.00  0.210          N  
ATOM  17628  CA  LYS A1150      24.494  -4.390 -16.190  1.00  0.230          C  
ATOM  17629  C   LYS A1150      25.912  -3.954 -15.845  1.00  0.250          C  
ATOM  17630  O   LYS A1150      26.860  -4.732 -15.991  1.00  0.330          O  
ATOM  17631  CB  LYS A1150      24.006  -5.544 -15.314  1.00  0.310          C  
ATOM  17632  CG  LYS A1150      23.912  -5.251 -13.820  1.00  0.310          C  
ATOM  17633  CD  LYS A1150      23.309  -6.460 -13.085  1.00  0.310          C  
ATOM  17634  CE  LYS A1150      23.179  -6.219 -11.593  1.00  0.310          C  
ATOM  17635  NZ  LYS A1150      22.537  -7.371 -10.896  1.00  0.310          N  
ATOM  17636  H   LYS A1150      24.787  -5.673 -17.881  1.00  0.250          H  
ATOM  17637  HA  LYS A1150      23.834  -3.540 -16.032  1.00  0.280          H  
ATOM  17638 1HB  LYS A1150      23.018  -5.851 -15.653  1.00  0.380          H  
ATOM  17639 2HB  LYS A1150      24.673  -6.397 -15.443  1.00  0.380          H  
ATOM  17640 1HG  LYS A1150      24.906  -5.043 -13.421  1.00  0.380          H  
ATOM  17641 2HG  LYS A1150      23.283  -4.371 -13.659  1.00  0.380          H  
ATOM  17642 1HD  LYS A1150      22.319  -6.671 -13.493  1.00  0.380          H  
ATOM  17643 2HD  LYS A1150      23.941  -7.334 -13.248  1.00  0.380          H  
ATOM  17644 1HE  LYS A1150      24.167  -6.069 -11.176  1.00  0.380          H  
ATOM  17645 2HE  LYS A1150      22.579  -5.324 -11.424  1.00  0.380          H  
ATOM  17646 1HZ  LYS A1150      22.471  -7.173  -9.906  1.00  0.380          H  
ATOM  17647 2HZ  LYS A1150      21.609  -7.514 -11.270  1.00  0.380          H  
ATOM  17648 3HZ  LYS A1150      23.088  -8.206 -11.035  1.00  0.380          H  
ATOM  17649  N   LYS A1151      26.055  -2.711 -15.410  1.00  0.260          N  
ATOM  17650  CA  LYS A1151      27.352  -2.136 -15.090  1.00  0.320          C  
ATOM  17651  C   LYS A1151      27.272  -1.496 -13.723  1.00  0.330          C  
ATOM  17652  O   LYS A1151      26.386  -0.691 -13.462  1.00  0.310          O  
ATOM  17653  CB  LYS A1151      27.747  -1.073 -16.125  1.00  0.420          C  
ATOM  17654  CG  LYS A1151      27.839  -1.540 -17.601  1.00  0.420          C  
ATOM  17655  CD  LYS A1151      29.033  -2.454 -17.850  1.00  0.420          C  
ATOM  17656  CE  LYS A1151      29.176  -2.799 -19.325  1.00  0.420          C  
ATOM  17657  NZ  LYS A1151      30.309  -3.743 -19.573  1.00  0.420          N  
ATOM  17658  H   LYS A1151      25.208  -2.144 -15.306  1.00  0.310          H  
ATOM  17659  HA  LYS A1151      28.102  -2.924 -15.053  1.00  0.380          H  
ATOM  17660 1HB  LYS A1151      27.020  -0.259 -16.089  1.00  0.510          H  
ATOM  17661 2HB  LYS A1151      28.713  -0.646 -15.849  1.00  0.510          H  
ATOM  17662 1HG  LYS A1151      26.924  -2.072 -17.869  1.00  0.510          H  
ATOM  17663 2HG  LYS A1151      27.920  -0.664 -18.243  1.00  0.510          H  
ATOM  17664 1HD  LYS A1151      29.947  -1.971 -17.503  1.00  0.510          H  
ATOM  17665 2HD  LYS A1151      28.898  -3.383 -17.294  1.00  0.510          H  
ATOM  17666 1HE  LYS A1151      28.257  -3.254 -19.669  1.00  0.510          H  
ATOM  17667 2HE  LYS A1151      29.349  -1.883 -19.890  1.00  0.510          H  
ATOM  17668 1HZ  LYS A1151      30.368  -3.948 -20.561  1.00  0.510          H  
ATOM  17669 2HZ  LYS A1151      31.176  -3.324 -19.265  1.00  0.510          H  
ATOM  17670 3HZ  LYS A1151      30.149  -4.601 -19.061  1.00  0.510          H  
ATOM  17671  N   ASN A1152      28.187  -1.852 -12.835  1.00  0.400          N  
ATOM  17672  CA  ASN A1152      28.213  -1.287 -11.488  1.00  0.480          C  
ATOM  17673  C   ASN A1152      26.859  -1.454 -10.789  1.00  0.440          C  
ATOM  17674  O   ASN A1152      26.422  -0.584 -10.037  1.00  0.480          O  
ATOM  17675  CB  ASN A1152      28.617   0.175 -11.550  1.00  0.640          C  
ATOM  17676  CG  ASN A1152      29.983   0.345 -12.140  1.00  0.640          C  
ATOM  17677  OD1 ASN A1152      30.910  -0.418 -11.834  1.00  0.640          O  
ATOM  17678  ND2 ASN A1152      30.132   1.324 -12.995  1.00  0.640          N  
ATOM  17679  H   ASN A1152      28.898  -2.521 -13.102  1.00  0.480          H  
ATOM  17680  HA  ASN A1152      28.952  -1.830 -10.897  1.00  0.580          H  
ATOM  17681 1HB  ASN A1152      27.900   0.753 -12.131  1.00  0.770          H  
ATOM  17682 2HB  ASN A1152      28.622   0.588 -10.542  1.00  0.770          H  
ATOM  17683 1HD2 ASN A1152      31.019   1.484 -13.426  1.00  0.770          H  
ATOM  17684 2HD2 ASN A1152      29.352   1.920 -13.228  1.00  0.770          H  
ATOM  17685  N   GLY A1153      26.216  -2.599 -11.022  1.00  0.390          N  
ATOM  17686  CA  GLY A1153      24.939  -2.935 -10.412  1.00  0.400          C  
ATOM  17687  C   GLY A1153      23.685  -2.375 -11.101  1.00  0.300          C  
ATOM  17688  O   GLY A1153      22.573  -2.697 -10.677  1.00  0.340          O  
ATOM  17689  H   GLY A1153      26.644  -3.280 -11.633  1.00  0.470          H  
ATOM  17690 1HA  GLY A1153      24.861  -4.015 -10.352  1.00  0.480          H  
ATOM  17691 2HA  GLY A1153      24.951  -2.580  -9.382  1.00  0.480          H  
ATOM  17692  N   ARG A1154      23.828  -1.589 -12.169  1.00  0.230          N  
ATOM  17693  CA  ARG A1154      22.644  -1.003 -12.801  1.00  0.220          C  
ATOM  17694  C   ARG A1154      22.582  -1.100 -14.334  1.00  0.180          C  
ATOM  17695  O   ARG A1154      23.575  -1.333 -15.018  1.00  0.220          O  
ATOM  17696  CB  ARG A1154      22.517   0.444 -12.357  1.00  0.310          C  
ATOM  17697  CG  ARG A1154      23.714   1.312 -12.677  1.00  0.310          C  
ATOM  17698  CD  ARG A1154      23.452   2.735 -12.328  1.00  0.310          C  
ATOM  17699  NE  ARG A1154      23.447   2.954 -10.883  1.00  0.310          N  
ATOM  17700  CZ  ARG A1154      24.511   3.288 -10.132  1.00  0.310          C  
ATOM  17701  NH1 ARG A1154      25.709   3.492 -10.657  1.00  0.310          N  
ATOM  17702  NH2 ARG A1154      24.309   3.409  -8.850  1.00  0.310          N  
ATOM  17703  H   ARG A1154      24.765  -1.335 -12.494  1.00  0.280          H  
ATOM  17704  HA  ARG A1154      21.774  -1.531 -12.416  1.00  0.260          H  
ATOM  17705 1HB  ARG A1154      21.647   0.900 -12.825  1.00  0.370          H  
ATOM  17706 2HB  ARG A1154      22.367   0.478 -11.276  1.00  0.370          H  
ATOM  17707 1HG  ARG A1154      24.554   0.976 -12.063  1.00  0.370          H  
ATOM  17708 2HG  ARG A1154      23.988   1.206 -13.716  1.00  0.370          H  
ATOM  17709 1HD  ARG A1154      24.208   3.370 -12.781  1.00  0.370          H  
ATOM  17710 2HD  ARG A1154      22.480   3.020 -12.718  1.00  0.370          H  
ATOM  17711  HE  ARG A1154      22.569   2.811 -10.355  1.00  0.370          H  
ATOM  17712 1HH1 ARG A1154      25.850   3.391 -11.654  1.00  0.370          H  
ATOM  17713 2HH1 ARG A1154      26.485   3.743 -10.065  1.00  0.370          H  
ATOM  17714 1HH2 ARG A1154      23.350   3.216  -8.507  1.00  0.370          H  
ATOM  17715 2HH2 ARG A1154      25.053   3.647  -8.222  1.00  0.370          H  
ATOM  17716  N   LYS A1155      21.383  -0.883 -14.890  1.00  0.170          N  
ATOM  17717  CA  LYS A1155      21.170  -0.979 -16.344  1.00  0.180          C  
ATOM  17718  C   LYS A1155      21.384   0.312 -17.134  1.00  0.160          C  
ATOM  17719  O   LYS A1155      21.115   0.352 -18.339  1.00  0.180          O  
ATOM  17720  CB  LYS A1155      19.776  -1.516 -16.635  1.00  0.250          C  
ATOM  17721  CG  LYS A1155      19.537  -2.944 -16.188  1.00  0.250          C  
ATOM  17722  CD  LYS A1155      18.104  -3.379 -16.524  1.00  0.250          C  
ATOM  17723  CE  LYS A1155      17.780  -4.798 -16.029  1.00  0.250          C  
ATOM  17724  NZ  LYS A1155      18.571  -5.848 -16.735  1.00  0.250          N  
ATOM  17725  H   LYS A1155      20.595  -0.680 -14.290  1.00  0.200          H  
ATOM  17726  HA  LYS A1155      21.884  -1.704 -16.731  1.00  0.220          H  
ATOM  17727 1HB  LYS A1155      19.054  -0.898 -16.144  1.00  0.300          H  
ATOM  17728 2HB  LYS A1155      19.583  -1.462 -17.707  1.00  0.300          H  
ATOM  17729 1HG  LYS A1155      20.249  -3.593 -16.709  1.00  0.300          H  
ATOM  17730 2HG  LYS A1155      19.709  -3.028 -15.116  1.00  0.300          H  
ATOM  17731 1HD  LYS A1155      17.399  -2.682 -16.068  1.00  0.300          H  
ATOM  17732 2HD  LYS A1155      17.964  -3.348 -17.607  1.00  0.300          H  
ATOM  17733 1HE  LYS A1155      17.986  -4.861 -14.962  1.00  0.300          H  
ATOM  17734 2HE  LYS A1155      16.721  -4.992 -16.198  1.00  0.300          H  
ATOM  17735 1HZ  LYS A1155      18.316  -6.791 -16.402  1.00  0.300          H  
ATOM  17736 2HZ  LYS A1155      18.380  -5.829 -17.727  1.00  0.300          H  
ATOM  17737 3HZ  LYS A1155      19.553  -5.718 -16.597  1.00  0.300          H  
ATOM  17738  N   PHE A1156      21.844   1.358 -16.466  1.00  0.150          N  
ATOM  17739  CA  PHE A1156      22.084   2.650 -17.098  1.00  0.160          C  
ATOM  17740  C   PHE A1156      23.249   3.302 -16.397  1.00  0.170          C  
ATOM  17741  O   PHE A1156      23.578   2.914 -15.284  1.00  0.200          O  
ATOM  17742  CB  PHE A1156      20.844   3.549 -16.972  1.00  0.220          C  
ATOM  17743  CG  PHE A1156      20.546   3.971 -15.572  1.00  0.220          C  
ATOM  17744  CD1 PHE A1156      21.015   5.184 -15.095  1.00  0.220          C  
ATOM  17745  CD2 PHE A1156      19.821   3.164 -14.718  1.00  0.220          C  
ATOM  17746  CE1 PHE A1156      20.757   5.577 -13.813  1.00  0.220          C  
ATOM  17747  CE2 PHE A1156      19.572   3.567 -13.428  1.00  0.220          C  
ATOM  17748  CZ  PHE A1156      20.036   4.776 -12.979  1.00  0.220          C  
ATOM  17749  H   PHE A1156      22.054   1.245 -15.485  1.00  0.180          H  
ATOM  17750  HA  PHE A1156      22.355   2.510 -18.141  1.00  0.190          H  
ATOM  17751 1HB  PHE A1156      20.982   4.445 -17.576  1.00  0.260          H  
ATOM  17752 2HB  PHE A1156      19.968   3.026 -17.365  1.00  0.260          H  
ATOM  17753  HD1 PHE A1156      21.600   5.828 -15.756  1.00  0.260          H  
ATOM  17754  HD2 PHE A1156      19.456   2.207 -15.080  1.00  0.260          H  
ATOM  17755  HE1 PHE A1156      21.129   6.514 -13.458  1.00  0.260          H  
ATOM  17756  HE2 PHE A1156      19.021   2.937 -12.758  1.00  0.260          H  
ATOM  17757  HZ  PHE A1156      19.839   5.093 -11.954  1.00  0.260          H  
ATOM  17758  N   ASP A1157      23.858   4.309 -17.004  1.00  0.170          N  
ATOM  17759  CA  ASP A1157      24.945   4.982 -16.303  1.00  0.200          C  
ATOM  17760  C   ASP A1157      25.047   6.459 -16.688  1.00  0.180          C  
ATOM  17761  O   ASP A1157      24.274   6.973 -17.508  1.00  0.180          O  
ATOM  17762  CB  ASP A1157      26.269   4.225 -16.576  1.00  0.270          C  
ATOM  17763  CG  ASP A1157      27.354   4.361 -15.460  1.00  0.270          C  
ATOM  17764  OD1 ASP A1157      27.264   5.295 -14.696  1.00  0.270          O  
ATOM  17765  OD2 ASP A1157      28.247   3.545 -15.399  1.00  0.270          O  
ATOM  17766  H   ASP A1157      23.569   4.588 -17.947  1.00  0.200          H  
ATOM  17767  HA  ASP A1157      24.743   4.934 -15.233  1.00  0.240          H  
ATOM  17768 1HB  ASP A1157      26.050   3.161 -16.713  1.00  0.320          H  
ATOM  17769 2HB  ASP A1157      26.695   4.584 -17.514  1.00  0.320          H  
ATOM  17770  N   VAL A1158      26.005   7.150 -16.087  1.00  0.190          N  
ATOM  17771  CA  VAL A1158      26.173   8.575 -16.315  1.00  0.200          C  
ATOM  17772  C   VAL A1158      27.559   8.965 -16.853  1.00  0.190          C  
ATOM  17773  O   VAL A1158      28.603   8.561 -16.338  1.00  0.210          O  
ATOM  17774  CB  VAL A1158      25.811   9.323 -15.005  1.00  0.280          C  
ATOM  17775  CG1 VAL A1158      26.669   8.865 -13.841  1.00  0.280          C  
ATOM  17776  CG2 VAL A1158      25.955  10.775 -15.196  1.00  0.280          C  
ATOM  17777  H   VAL A1158      26.607   6.653 -15.429  1.00  0.230          H  
ATOM  17778  HA  VAL A1158      25.443   8.881 -17.063  1.00  0.240          H  
ATOM  17779  HB  VAL A1158      24.776   9.094 -14.757  1.00  0.330          H  
ATOM  17780 1HG1 VAL A1158      26.364   9.393 -12.947  1.00  0.330          H  
ATOM  17781 2HG1 VAL A1158      26.543   7.794 -13.685  1.00  0.330          H  
ATOM  17782 3HG1 VAL A1158      27.718   9.078 -14.040  1.00  0.330          H  
ATOM  17783 1HG2 VAL A1158      25.670  11.284 -14.286  1.00  0.330          H  
ATOM  17784 2HG2 VAL A1158      26.991  11.020 -15.430  1.00  0.330          H  
ATOM  17785 3HG2 VAL A1158      25.308  11.091 -16.014  1.00  0.330          H  
ATOM  17786  N   THR A1159      27.540   9.793 -17.891  1.00  0.190          N  
ATOM  17787  CA  THR A1159      28.755  10.296 -18.532  1.00  0.190          C  
ATOM  17788  C   THR A1159      28.954  11.788 -18.309  1.00  0.220          C  
ATOM  17789  O   THR A1159      28.062  12.610 -18.535  1.00  0.320          O  
ATOM  17790  CB  THR A1159      28.775   9.992 -20.052  1.00  0.270          C  
ATOM  17791  OG1 THR A1159      28.766   8.575 -20.258  1.00  0.270          O  
ATOM  17792  CG2 THR A1159      30.017  10.600 -20.720  1.00  0.270          C  
ATOM  17793  H   THR A1159      26.615  10.079 -18.222  1.00  0.230          H  
ATOM  17794  HA  THR A1159      29.608   9.784 -18.088  1.00  0.230          H  
ATOM  17795  HB  THR A1159      27.898  10.407 -20.507  1.00  0.320          H  
ATOM  17796  HG1 THR A1159      27.917   8.225 -19.984  1.00  0.320          H  
ATOM  17797 1HG2 THR A1159      29.999  10.366 -21.782  1.00  0.320          H  
ATOM  17798 2HG2 THR A1159      30.029  11.684 -20.601  1.00  0.320          H  
ATOM  17799 3HG2 THR A1159      30.916  10.178 -20.273  1.00  0.320          H  
ATOM  17800  N   GLU A1160      30.154  12.139 -17.865  1.00  0.210          N  
ATOM  17801  CA  GLU A1160      30.499  13.529 -17.600  1.00  0.250          C  
ATOM  17802  C   GLU A1160      31.382  14.053 -18.735  1.00  0.330          C  
ATOM  17803  O   GLU A1160      32.523  13.622 -18.888  1.00  0.950          O  
ATOM  17804  CB  GLU A1160      31.224  13.629 -16.257  1.00  0.330          C  
ATOM  17805  CG  GLU A1160      30.407  13.099 -15.063  1.00  0.330          C  
ATOM  17806  CD  GLU A1160      31.089  13.291 -13.752  1.00  0.330          C  
ATOM  17807  OE1 GLU A1160      32.058  14.018 -13.715  1.00  0.330          O  
ATOM  17808  OE2 GLU A1160      30.694  12.663 -12.801  1.00  0.330          O  
ATOM  17809  H   GLU A1160      30.836  11.409 -17.695  1.00  0.250          H  
ATOM  17810  HA  GLU A1160      29.590  14.130 -17.565  1.00  0.300          H  
ATOM  17811 1HB  GLU A1160      32.160  13.073 -16.303  1.00  0.400          H  
ATOM  17812 2HB  GLU A1160      31.469  14.674 -16.059  1.00  0.400          H  
ATOM  17813 1HG  GLU A1160      29.447  13.578 -15.032  1.00  0.400          H  
ATOM  17814 2HG  GLU A1160      30.230  12.034 -15.212  1.00  0.400          H  
ATOM  17815  N   GLY A1161      30.838  14.921 -19.573  1.00  0.610          N  
ATOM  17816  CA  GLY A1161      31.575  15.396 -20.738  1.00  0.770          C  
ATOM  17817  C   GLY A1161      31.620  16.919 -20.829  1.00  0.810          C  
ATOM  17818  O   GLY A1161      31.338  17.634 -19.866  1.00  1.290          O  
ATOM  17819  H   GLY A1161      29.893  15.280 -19.393  1.00  0.730          H  
ATOM  17820 1HA  GLY A1161      32.591  15.004 -20.714  1.00  0.920          H  
ATOM  17821 2HA  GLY A1161      31.105  14.998 -21.635  1.00  0.920          H  
ATOM  17822  N   LYS A1162      31.963  17.414 -22.017  1.00  0.690          N  
ATOM  17823  CA  LYS A1162      32.101  18.849 -22.274  1.00  0.710          C  
ATOM  17824  C   LYS A1162      30.814  19.649 -22.068  1.00  0.570          C  
ATOM  17825  O   LYS A1162      30.860  20.830 -21.725  1.00  0.720          O  
ATOM  17826  CB  LYS A1162      32.617  19.083 -23.694  1.00  0.990          C  
ATOM  17827  CG  LYS A1162      34.074  18.682 -23.909  1.00  0.990          C  
ATOM  17828  CD  LYS A1162      34.513  18.933 -25.352  1.00  0.990          C  
ATOM  17829  CE  LYS A1162      35.973  18.538 -25.573  1.00  0.990          C  
ATOM  17830  NZ  LYS A1162      36.399  18.746 -26.988  1.00  0.990          N  
ATOM  17831  H   LYS A1162      32.156  16.763 -22.763  1.00  0.830          H  
ATOM  17832  HA  LYS A1162      32.840  19.244 -21.576  1.00  0.850          H  
ATOM  17833 1HB  LYS A1162      32.003  18.525 -24.399  1.00  1.180          H  
ATOM  17834 2HB  LYS A1162      32.519  20.140 -23.942  1.00  1.180          H  
ATOM  17835 1HG  LYS A1162      34.706  19.265 -23.238  1.00  1.180          H  
ATOM  17836 2HG  LYS A1162      34.202  17.628 -23.672  1.00  1.180          H  
ATOM  17837 1HD  LYS A1162      33.883  18.353 -26.029  1.00  1.180          H  
ATOM  17838 2HD  LYS A1162      34.393  19.990 -25.590  1.00  1.180          H  
ATOM  17839 1HE  LYS A1162      36.606  19.137 -24.921  1.00  1.180          H  
ATOM  17840 2HE  LYS A1162      36.099  17.486 -25.319  1.00  1.180          H  
ATOM  17841 1HZ  LYS A1162      37.367  18.474 -27.092  1.00  1.180          H  
ATOM  17842 2HZ  LYS A1162      35.825  18.184 -27.602  1.00  1.180          H  
ATOM  17843 3HZ  LYS A1162      36.298  19.721 -27.233  1.00  1.180          H  
ATOM  17844  N   ASP A1163      29.668  19.022 -22.306  1.00  0.390          N  
ATOM  17845  CA  ASP A1163      28.372  19.653 -22.202  1.00  0.420          C  
ATOM  17846  C   ASP A1163      27.653  19.376 -20.889  1.00  0.260          C  
ATOM  17847  O   ASP A1163      26.442  19.583 -20.784  1.00  0.410          O  
ATOM  17848  CB  ASP A1163      27.531  19.224 -23.411  1.00  0.580          C  
ATOM  17849  CG  ASP A1163      27.425  17.685 -23.516  1.00  0.580          C  
ATOM  17850  OD1 ASP A1163      28.184  17.042 -22.820  1.00  0.580          O  
ATOM  17851  OD2 ASP A1163      26.650  17.156 -24.321  1.00  0.580          O  
ATOM  17852  H   ASP A1163      29.645  18.038 -22.592  1.00  0.470          H  
ATOM  17853  HA  ASP A1163      28.521  20.731 -22.270  1.00  0.500          H  
ATOM  17854 1HB  ASP A1163      26.529  19.647 -23.325  1.00  0.690          H  
ATOM  17855 2HB  ASP A1163      27.982  19.616 -24.322  1.00  0.690          H  
ATOM  17856  N   GLY A1164      28.380  18.944 -19.864  1.00  0.180          N  
ATOM  17857  CA  GLY A1164      27.726  18.669 -18.604  1.00  0.310          C  
ATOM  17858  C   GLY A1164      27.487  17.183 -18.456  1.00  0.480          C  
ATOM  17859  O   GLY A1164      28.284  16.365 -18.911  1.00  1.320          O  
ATOM  17860  H   GLY A1164      29.385  18.759 -19.967  1.00  0.220          H  
ATOM  17861 1HA  GLY A1164      28.352  19.024 -17.784  1.00  0.370          H  
ATOM  17862 2HA  GLY A1164      26.780  19.205 -18.546  1.00  0.370          H  
ATOM  17863  N   ILE A1165      26.445  16.823 -17.743  1.00  0.420          N  
ATOM  17864  CA  ILE A1165      26.272  15.434 -17.387  1.00  0.310          C  
ATOM  17865  C   ILE A1165      25.078  14.818 -18.104  1.00  0.280          C  
ATOM  17866  O   ILE A1165      23.970  15.356 -18.061  1.00  0.320          O  
ATOM  17867  CB  ILE A1165      26.155  15.350 -15.874  1.00  0.480          C  
ATOM  17868  CG1 ILE A1165      27.436  15.970 -15.265  1.00  0.480          C  
ATOM  17869  CG2 ILE A1165      26.015  13.915 -15.470  1.00  0.480          C  
ATOM  17870  CD1 ILE A1165      27.393  16.164 -13.827  1.00  0.480          C  
ATOM  17871  H   ILE A1165      25.781  17.519 -17.427  1.00  0.500          H  
ATOM  17872  HA  ILE A1165      27.157  14.876 -17.689  1.00  0.370          H  
ATOM  17873  HB  ILE A1165      25.309  15.939 -15.542  1.00  0.570          H  
ATOM  17874 1HG1 ILE A1165      28.278  15.357 -15.522  1.00  0.570          H  
ATOM  17875 2HG1 ILE A1165      27.590  16.949 -15.687  1.00  0.570          H  
ATOM  17876 1HG2 ILE A1165      25.947  13.809 -14.397  1.00  0.570          H  
ATOM  17877 2HG2 ILE A1165      25.112  13.498 -15.916  1.00  0.570          H  
ATOM  17878 3HG2 ILE A1165      26.891  13.373 -15.831  1.00  0.570          H  
ATOM  17879 1HD1 ILE A1165      28.313  16.623 -13.510  1.00  0.570          H  
ATOM  17880 2HD1 ILE A1165      26.565  16.811 -13.592  1.00  0.570          H  
ATOM  17881 3HD1 ILE A1165      27.275  15.231 -13.329  1.00  0.570          H  
ATOM  17882  N   THR A1166      25.330  13.705 -18.789  1.00  0.240          N  
ATOM  17883  CA  THR A1166      24.309  13.015 -19.567  1.00  0.240          C  
ATOM  17884  C   THR A1166      24.060  11.600 -19.048  1.00  0.210          C  
ATOM  17885  O   THR A1166      24.975  10.893 -18.610  1.00  0.240          O  
ATOM  17886  CB  THR A1166      24.671  13.031 -21.061  1.00  0.340          C  
ATOM  17887  OG1 THR A1166      23.624  12.423 -21.815  1.00  0.340          O  
ATOM  17888  CG2 THR A1166      25.952  12.300 -21.336  1.00  0.340          C  
ATOM  17889  H   THR A1166      26.285  13.338 -18.764  1.00  0.290          H  
ATOM  17890  HA  THR A1166      23.374  13.565 -19.464  1.00  0.290          H  
ATOM  17891  HB  THR A1166      24.787  14.064 -21.374  1.00  0.400          H  
ATOM  17892  HG1 THR A1166      23.702  12.729 -22.750  1.00  0.400          H  
ATOM  17893 1HG2 THR A1166      26.168  12.352 -22.403  1.00  0.400          H  
ATOM  17894 2HG2 THR A1166      26.766  12.761 -20.781  1.00  0.400          H  
ATOM  17895 3HG2 THR A1166      25.844  11.264 -21.039  1.00  0.400          H  
ATOM  17896  N   VAL A1167      22.801  11.190 -19.073  1.00  0.230          N  
ATOM  17897  CA  VAL A1167      22.403   9.890 -18.547  1.00  0.230          C  
ATOM  17898  C   VAL A1167      21.827   9.022 -19.653  1.00  0.280          C  
ATOM  17899  O   VAL A1167      20.989   9.491 -20.424  1.00  0.420          O  
ATOM  17900  CB  VAL A1167      21.348  10.104 -17.442  1.00  0.320          C  
ATOM  17901  CG1 VAL A1167      20.900   8.751 -16.837  1.00  0.320          C  
ATOM  17902  CG2 VAL A1167      21.917  11.052 -16.381  1.00  0.320          C  
ATOM  17903  H   VAL A1167      22.105  11.804 -19.481  1.00  0.280          H  
ATOM  17904  HA  VAL A1167      23.274   9.386 -18.128  1.00  0.280          H  
ATOM  17905  HB  VAL A1167      20.462  10.558 -17.888  1.00  0.390          H  
ATOM  17906 1HG1 VAL A1167      20.142   8.925 -16.073  1.00  0.390          H  
ATOM  17907 2HG1 VAL A1167      20.484   8.114 -17.609  1.00  0.390          H  
ATOM  17908 3HG1 VAL A1167      21.762   8.257 -16.387  1.00  0.390          H  
ATOM  17909 1HG2 VAL A1167      21.162  11.220 -15.646  1.00  0.390          H  
ATOM  17910 2HG2 VAL A1167      22.797  10.604 -15.924  1.00  0.390          H  
ATOM  17911 3HG2 VAL A1167      22.190  12.005 -16.825  1.00  0.390          H  
ATOM  17912  N   SER A1168      22.292   7.773 -19.746  1.00  0.210          N  
ATOM  17913  CA  SER A1168      21.775   6.874 -20.778  1.00  0.320          C  
ATOM  17914  C   SER A1168      21.805   5.393 -20.398  1.00  0.260          C  
ATOM  17915  O   SER A1168      22.663   4.936 -19.634  1.00  0.250          O  
ATOM  17916  CB  SER A1168      22.554   7.070 -22.064  1.00  0.400          C  
ATOM  17917  OG  SER A1168      23.892   6.680 -21.914  1.00  0.400          O  
ATOM  17918  H   SER A1168      23.004   7.462 -19.078  1.00  0.250          H  
ATOM  17919  HA  SER A1168      20.747   7.150 -20.976  1.00  0.380          H  
ATOM  17920 1HB  SER A1168      22.090   6.484 -22.857  1.00  0.480          H  
ATOM  17921 2HB  SER A1168      22.506   8.116 -22.361  1.00  0.480          H  
ATOM  17922  HG  SER A1168      24.296   6.794 -22.775  1.00  0.480          H  
ATOM  17923  N   ASP A1169      20.841   4.641 -20.951  1.00  0.230          N  
ATOM  17924  CA  ASP A1169      20.723   3.193 -20.758  1.00  0.190          C  
ATOM  17925  C   ASP A1169      21.906   2.467 -21.375  1.00  0.170          C  
ATOM  17926  O   ASP A1169      22.379   2.849 -22.451  1.00  0.180          O  
ATOM  17927  CB  ASP A1169      19.396   2.662 -21.305  1.00  0.280          C  
ATOM  17928  CG  ASP A1169      18.127   3.012 -20.429  1.00  0.280          C  
ATOM  17929  OD1 ASP A1169      18.253   3.487 -19.319  1.00  0.280          O  
ATOM  17930  OD2 ASP A1169      17.038   2.769 -20.887  1.00  0.280          O  
ATOM  17931  H   ASP A1169      20.178   5.102 -21.563  1.00  0.280          H  
ATOM  17932  HA  ASP A1169      20.727   2.984 -19.697  1.00  0.230          H  
ATOM  17933 1HB  ASP A1169      19.243   3.036 -22.317  1.00  0.340          H  
ATOM  17934 2HB  ASP A1169      19.460   1.596 -21.367  1.00  0.340          H  
ATOM  17935  N   ASN A1170      22.334   1.356 -20.776  1.00  0.160          N  
ATOM  17936  CA  ASN A1170      23.491   0.630 -21.314  1.00  0.150          C  
ATOM  17937  C   ASN A1170      23.118  -0.273 -22.498  1.00  0.140          C  
ATOM  17938  O   ASN A1170      23.188  -1.506 -22.435  1.00  0.140          O  
ATOM  17939  CB  ASN A1170      24.142  -0.194 -20.234  1.00  0.210          C  
ATOM  17940  CG  ASN A1170      24.658   0.594 -19.069  1.00  0.210          C  
ATOM  17941  OD1 ASN A1170      25.115   1.743 -19.170  1.00  0.210          O  
ATOM  17942  ND2 ASN A1170      24.589  -0.044 -17.940  1.00  0.210          N  
ATOM  17943  H   ASN A1170      21.888   1.039 -19.908  1.00  0.190          H  
ATOM  17944  HA  ASN A1170      24.213   1.362 -21.680  1.00  0.180          H  
ATOM  17945 1HB  ASN A1170      23.429  -0.933 -19.867  1.00  0.260          H  
ATOM  17946 2HB  ASN A1170      24.975  -0.719 -20.667  1.00  0.260          H  
ATOM  17947 1HD2 ASN A1170      24.879   0.373 -17.079  1.00  0.260          H  
ATOM  17948 2HD2 ASN A1170      24.212  -0.996 -17.932  1.00  0.260          H  
ATOM  17949  N   LYS A1171      22.734   0.368 -23.594  1.00  0.140          N  
ATOM  17950  CA  LYS A1171      22.227  -0.321 -24.778  1.00  0.140          C  
ATOM  17951  C   LYS A1171      23.258  -0.957 -25.699  1.00  0.170          C  
ATOM  17952  O   LYS A1171      24.144  -0.292 -26.242  1.00  0.230          O  
ATOM  17953  CB  LYS A1171      21.360   0.651 -25.597  1.00  0.200          C  
ATOM  17954  CG  LYS A1171      20.752   0.012 -26.830  1.00  0.200          C  
ATOM  17955  CD  LYS A1171      19.619   0.821 -27.502  1.00  0.200          C  
ATOM  17956  CE  LYS A1171      20.095   2.110 -28.160  1.00  0.200          C  
ATOM  17957  NZ  LYS A1171      19.008   2.732 -28.982  1.00  0.200          N  
ATOM  17958  H   LYS A1171      22.743   1.390 -23.544  1.00  0.170          H  
ATOM  17959  HA  LYS A1171      21.600  -1.135 -24.442  1.00  0.170          H  
ATOM  17960 1HB  LYS A1171      20.551   1.029 -24.971  1.00  0.240          H  
ATOM  17961 2HB  LYS A1171      21.967   1.500 -25.907  1.00  0.240          H  
ATOM  17962 1HG  LYS A1171      21.525  -0.200 -27.572  1.00  0.240          H  
ATOM  17963 2HG  LYS A1171      20.350  -0.901 -26.494  1.00  0.240          H  
ATOM  17964 1HD  LYS A1171      19.160   0.206 -28.281  1.00  0.240          H  
ATOM  17965 2HD  LYS A1171      18.852   1.056 -26.764  1.00  0.240          H  
ATOM  17966 1HE  LYS A1171      20.380   2.812 -27.379  1.00  0.240          H  
ATOM  17967 2HE  LYS A1171      20.957   1.914 -28.796  1.00  0.240          H  
ATOM  17968 1HZ  LYS A1171      19.329   3.601 -29.390  1.00  0.240          H  
ATOM  17969 2HZ  LYS A1171      18.701   2.106 -29.751  1.00  0.240          H  
ATOM  17970 3HZ  LYS A1171      18.214   2.896 -28.384  1.00  0.240          H  
ATOM  17971  N   VAL A1172      23.060  -2.256 -25.936  1.00  0.150          N  
ATOM  17972  CA  VAL A1172      23.875  -3.060 -26.826  1.00  0.160          C  
ATOM  17973  C   VAL A1172      23.031  -3.508 -28.020  1.00  0.160          C  
ATOM  17974  O   VAL A1172      22.113  -4.321 -27.890  1.00  0.170          O  
ATOM  17975  CB  VAL A1172      24.399  -4.295 -26.069  1.00  0.220          C  
ATOM  17976  CG1 VAL A1172      25.256  -5.172 -26.989  1.00  0.220          C  
ATOM  17977  CG2 VAL A1172      25.186  -3.839 -24.817  1.00  0.220          C  
ATOM  17978  H   VAL A1172      22.322  -2.723 -25.412  1.00  0.180          H  
ATOM  17979  HA  VAL A1172      24.715  -2.461 -27.179  1.00  0.190          H  
ATOM  17980  HB  VAL A1172      23.559  -4.883 -25.757  1.00  0.260          H  
ATOM  17981 1HG1 VAL A1172      25.593  -6.048 -26.438  1.00  0.260          H  
ATOM  17982 2HG1 VAL A1172      24.667  -5.499 -27.852  1.00  0.260          H  
ATOM  17983 3HG1 VAL A1172      26.120  -4.605 -27.333  1.00  0.260          H  
ATOM  17984 1HG2 VAL A1172      25.540  -4.703 -24.266  1.00  0.260          H  
ATOM  17985 2HG2 VAL A1172      26.034  -3.234 -25.126  1.00  0.260          H  
ATOM  17986 3HG2 VAL A1172      24.533  -3.245 -24.170  1.00  0.260          H  
ATOM  17987  N   TYR A1173      23.342  -2.981 -29.191  1.00  0.190          N  
ATOM  17988  CA  TYR A1173      22.553  -3.260 -30.392  1.00  0.180          C  
ATOM  17989  C   TYR A1173      22.791  -4.641 -30.987  1.00  0.180          C  
ATOM  17990  O   TYR A1173      23.939  -5.067 -31.137  1.00  0.210          O  
ATOM  17991  CB  TYR A1173      22.825  -2.190 -31.442  1.00  0.260          C  
ATOM  17992  CG  TYR A1173      22.080  -2.400 -32.730  1.00  0.260          C  
ATOM  17993  CD1 TYR A1173      20.722  -2.117 -32.808  1.00  0.260          C  
ATOM  17994  CD2 TYR A1173      22.760  -2.866 -33.844  1.00  0.260          C  
ATOM  17995  CE1 TYR A1173      20.055  -2.307 -33.992  1.00  0.260          C  
ATOM  17996  CE2 TYR A1173      22.093  -3.044 -35.022  1.00  0.260          C  
ATOM  17997  CZ  TYR A1173      20.748  -2.770 -35.103  1.00  0.260          C  
ATOM  17998  OH  TYR A1173      20.083  -2.949 -36.290  1.00  0.260          O  
ATOM  17999  H   TYR A1173      24.126  -2.342 -29.237  1.00  0.230          H  
ATOM  18000  HA  TYR A1173      21.497  -3.213 -30.121  1.00  0.220          H  
ATOM  18001 1HB  TYR A1173      22.544  -1.215 -31.042  1.00  0.310          H  
ATOM  18002 2HB  TYR A1173      23.891  -2.159 -31.665  1.00  0.310          H  
ATOM  18003  HD1 TYR A1173      20.183  -1.748 -31.932  1.00  0.310          H  
ATOM  18004  HD2 TYR A1173      23.826  -3.086 -33.782  1.00  0.310          H  
ATOM  18005  HE1 TYR A1173      18.991  -2.089 -34.060  1.00  0.310          H  
ATOM  18006  HE2 TYR A1173      22.629  -3.403 -35.896  1.00  0.310          H  
ATOM  18007  HH  TYR A1173      19.163  -2.687 -36.179  1.00  0.310          H  
ATOM  18008  N   ILE A1174      21.702  -5.323 -31.346  1.00  0.160          N  
ATOM  18009  CA  ILE A1174      21.774  -6.620 -31.994  1.00  0.170          C  
ATOM  18010  C   ILE A1174      21.532  -6.453 -33.504  1.00  0.120          C  
ATOM  18011  O   ILE A1174      20.473  -5.971 -33.891  1.00  0.130          O  
ATOM  18012  CB  ILE A1174      20.715  -7.566 -31.398  1.00  0.230          C  
ATOM  18013  CG1 ILE A1174      20.878  -7.626 -29.834  1.00  0.230          C  
ATOM  18014  CG2 ILE A1174      20.767  -8.951 -32.048  1.00  0.230          C  
ATOM  18015  CD1 ILE A1174      22.244  -8.066 -29.293  1.00  0.230          C  
ATOM  18016  H   ILE A1174      20.774  -4.930 -31.155  1.00  0.190          H  
ATOM  18017  HA  ILE A1174      22.739  -7.051 -31.798  1.00  0.200          H  
ATOM  18018  HB  ILE A1174      19.732  -7.139 -31.587  1.00  0.280          H  
ATOM  18019 1HG1 ILE A1174      20.689  -6.652 -29.447  1.00  0.280          H  
ATOM  18020 2HG1 ILE A1174      20.125  -8.306 -29.443  1.00  0.280          H  
ATOM  18021 1HG2 ILE A1174      19.992  -9.578 -31.622  1.00  0.280          H  
ATOM  18022 2HG2 ILE A1174      20.604  -8.865 -33.124  1.00  0.280          H  
ATOM  18023 3HG2 ILE A1174      21.735  -9.416 -31.873  1.00  0.280          H  
ATOM  18024 1HD1 ILE A1174      22.221  -8.049 -28.207  1.00  0.280          H  
ATOM  18025 2HD1 ILE A1174      22.475  -9.074 -29.633  1.00  0.280          H  
ATOM  18026 3HD1 ILE A1174      23.020  -7.384 -29.625  1.00  0.280          H  
ATOM  18027  N   PRO A1175      22.489  -6.798 -34.382  1.00  0.140          N  
ATOM  18028  CA  PRO A1175      22.377  -6.688 -35.828  1.00  0.120          C  
ATOM  18029  C   PRO A1175      21.228  -7.497 -36.398  1.00  0.100          C  
ATOM  18030  O   PRO A1175      20.935  -8.590 -35.917  1.00  0.130          O  
ATOM  18031  CB  PRO A1175      23.713  -7.260 -36.316  1.00  0.180          C  
ATOM  18032  CG  PRO A1175      24.662  -7.063 -35.165  1.00  0.180          C  
ATOM  18033  CD  PRO A1175      23.821  -7.239 -33.921  1.00  0.180          C  
ATOM  18034  HA  PRO A1175      22.273  -5.635 -36.111  1.00  0.140          H  
ATOM  18035 1HB  PRO A1175      23.583  -8.319 -36.596  1.00  0.220          H  
ATOM  18036 2HB  PRO A1175      24.033  -6.731 -37.225  1.00  0.220          H  
ATOM  18037 1HG  PRO A1175      25.485  -7.792 -35.224  1.00  0.220          H  
ATOM  18038 2HG  PRO A1175      25.121  -6.064 -35.220  1.00  0.220          H  
ATOM  18039 1HD  PRO A1175      23.800  -8.287 -33.582  1.00  0.220          H  
ATOM  18040 2HD  PRO A1175      24.244  -6.550 -33.172  1.00  0.220          H  
ATOM  18041  N   LYS A1176      20.614  -6.971 -37.451  1.00  0.110          N  
ATOM  18042  CA  LYS A1176      19.551  -7.668 -38.167  1.00  0.120          C  
ATOM  18043  C   LYS A1176      20.183  -8.637 -39.167  1.00  0.130          C  
ATOM  18044  O   LYS A1176      21.114  -8.273 -39.890  1.00  0.150          O  
ATOM  18045  CB  LYS A1176      18.647  -6.656 -38.873  1.00  0.160          C  
ATOM  18046  CG  LYS A1176      17.400  -7.234 -39.537  1.00  0.160          C  
ATOM  18047  CD  LYS A1176      16.543  -6.109 -40.128  1.00  0.160          C  
ATOM  18048  CE  LYS A1176      15.285  -6.638 -40.789  1.00  0.160          C  
ATOM  18049  NZ  LYS A1176      14.460  -5.537 -41.388  1.00  0.160          N  
ATOM  18050  H   LYS A1176      20.903  -6.060 -37.779  1.00  0.130          H  
ATOM  18051  HA  LYS A1176      18.957  -8.252 -37.461  1.00  0.140          H  
ATOM  18052 1HB  LYS A1176      18.323  -5.903 -38.156  1.00  0.200          H  
ATOM  18053 2HB  LYS A1176      19.219  -6.144 -39.644  1.00  0.200          H  
ATOM  18054 1HG  LYS A1176      17.689  -7.923 -40.335  1.00  0.200          H  
ATOM  18055 2HG  LYS A1176      16.814  -7.791 -38.796  1.00  0.200          H  
ATOM  18056 1HD  LYS A1176      16.256  -5.420 -39.330  1.00  0.200          H  
ATOM  18057 2HD  LYS A1176      17.129  -5.561 -40.866  1.00  0.200          H  
ATOM  18058 1HE  LYS A1176      15.561  -7.338 -41.575  1.00  0.200          H  
ATOM  18059 2HE  LYS A1176      14.687  -7.164 -40.039  1.00  0.200          H  
ATOM  18060 1HZ  LYS A1176      13.631  -5.929 -41.811  1.00  0.200          H  
ATOM  18061 2HZ  LYS A1176      14.187  -4.876 -40.669  1.00  0.200          H  
ATOM  18062 3HZ  LYS A1176      15.000  -5.055 -42.092  1.00  0.200          H  
ATOM  18063  N   ASN A1177      19.662  -9.848 -39.229  1.00  0.130          N  
ATOM  18064  CA  ASN A1177      20.144 -10.874 -40.127  1.00  0.160          C  
ATOM  18065  C   ASN A1177      19.498 -10.745 -41.507  1.00  0.170          C  
ATOM  18066  O   ASN A1177      18.400 -10.194 -41.631  1.00  0.170          O  
ATOM  18067  CB  ASN A1177      19.890 -12.241 -39.522  1.00  0.210          C  
ATOM  18068  CG  ASN A1177      20.742 -12.484 -38.310  1.00  0.210          C  
ATOM  18069  OD1 ASN A1177      21.921 -12.096 -38.276  1.00  0.210          O  
ATOM  18070  ND2 ASN A1177      20.187 -13.119 -37.318  1.00  0.210          N  
ATOM  18071  H   ASN A1177      18.904 -10.088 -38.593  1.00  0.160          H  
ATOM  18072  HA  ASN A1177      21.213 -10.728 -40.205  1.00  0.190          H  
ATOM  18073 1HB  ASN A1177      18.845 -12.309 -39.233  1.00  0.250          H  
ATOM  18074 2HB  ASN A1177      20.053 -13.033 -40.233  1.00  0.250          H  
ATOM  18075 1HD2 ASN A1177      20.722 -13.302 -36.480  1.00  0.250          H  
ATOM  18076 2HD2 ASN A1177      19.225 -13.426 -37.391  1.00  0.250          H  
ATOM  18077  N   PRO A1178      20.104 -11.318 -42.562  1.00  0.200          N  
ATOM  18078  CA  PRO A1178      19.593 -11.357 -43.921  1.00  0.220          C  
ATOM  18079  C   PRO A1178      18.190 -11.950 -44.057  1.00  0.230          C  
ATOM  18080  O   PRO A1178      17.523 -11.685 -45.054  1.00  0.270          O  
ATOM  18081  CB  PRO A1178      20.620 -12.240 -44.641  1.00  0.330          C  
ATOM  18082  CG  PRO A1178      21.901 -12.062 -43.868  1.00  0.330          C  
ATOM  18083  CD  PRO A1178      21.481 -11.907 -42.432  1.00  0.330          C  
ATOM  18084  HA  PRO A1178      19.611 -10.336 -44.330  1.00  0.260          H  
ATOM  18085 1HB  PRO A1178      20.269 -13.284 -44.653  1.00  0.400          H  
ATOM  18086 2HB  PRO A1178      20.710 -11.924 -45.691  1.00  0.400          H  
ATOM  18087 1HG  PRO A1178      22.560 -12.931 -44.026  1.00  0.400          H  
ATOM  18088 2HG  PRO A1178      22.447 -11.182 -44.245  1.00  0.400          H  
ATOM  18089 1HD  PRO A1178      21.476 -12.882 -41.936  1.00  0.400          H  
ATOM  18090 2HD  PRO A1178      22.195 -11.205 -41.984  1.00  0.400          H  
ATOM  18091  N   ASP A1179      17.705 -12.730 -43.078  1.00  0.220          N  
ATOM  18092  CA  ASP A1179      16.378 -13.273 -43.261  1.00  0.270          C  
ATOM  18093  C   ASP A1179      15.404 -12.711 -42.243  1.00  0.210          C  
ATOM  18094  O   ASP A1179      14.349 -13.293 -41.980  1.00  0.200          O  
ATOM  18095  CB  ASP A1179      16.467 -14.772 -43.041  1.00  0.360          C  
ATOM  18096  CG  ASP A1179      16.936 -15.104 -41.571  1.00  0.360          C  
ATOM  18097  OD1 ASP A1179      17.000 -14.195 -40.703  1.00  0.360          O  
ATOM  18098  OD2 ASP A1179      17.259 -16.242 -41.339  1.00  0.360          O  
ATOM  18099  H   ASP A1179      18.214 -12.969 -42.234  1.00  0.260          H  
ATOM  18100  HA  ASP A1179      16.017 -13.048 -44.264  1.00  0.320          H  
ATOM  18101 1HB  ASP A1179      15.491 -15.230 -43.217  1.00  0.430          H  
ATOM  18102 2HB  ASP A1179      17.172 -15.207 -43.751  1.00  0.430          H  
ATOM  18103  N   GLY A1180      15.683 -11.485 -41.812  1.00  0.200          N  
ATOM  18104  CA  GLY A1180      14.824 -10.694 -40.949  1.00  0.180          C  
ATOM  18105  C   GLY A1180      14.966 -10.939 -39.449  1.00  0.170          C  
ATOM  18106  O   GLY A1180      14.396 -10.181 -38.657  1.00  0.170          O  
ATOM  18107  H   GLY A1180      16.589 -11.080 -42.063  1.00  0.240          H  
ATOM  18108 1HA  GLY A1180      15.023  -9.646 -41.149  1.00  0.220          H  
ATOM  18109 2HA  GLY A1180      13.789 -10.870 -41.237  1.00  0.220          H  
ATOM  18110  N   SER A1181      15.699 -11.978 -39.049  1.00  0.170          N  
ATOM  18111  CA  SER A1181      15.825 -12.290 -37.628  1.00  0.170          C  
ATOM  18112  C   SER A1181      16.898 -11.507 -36.882  1.00  0.170          C  
ATOM  18113  O   SER A1181      17.797 -10.912 -37.472  1.00  0.170          O  
ATOM  18114  CB  SER A1181      16.088 -13.776 -37.439  1.00  0.240          C  
ATOM  18115  OG  SER A1181      17.359 -14.163 -37.931  1.00  0.240          O  
ATOM  18116  H   SER A1181      16.156 -12.597 -39.737  1.00  0.200          H  
ATOM  18117  HA  SER A1181      14.869 -12.065 -37.165  1.00  0.200          H  
ATOM  18118 1HB  SER A1181      16.020 -14.004 -36.378  1.00  0.290          H  
ATOM  18119 2HB  SER A1181      15.318 -14.348 -37.947  1.00  0.290          H  
ATOM  18120  HG  SER A1181      17.249 -14.267 -38.916  1.00  0.290          H  
ATOM  18121  N   TYR A1182      16.841 -11.566 -35.559  1.00  0.170          N  
ATOM  18122  CA  TYR A1182      17.871 -11.024 -34.689  1.00  0.170          C  
ATOM  18123  C   TYR A1182      18.421 -12.169 -33.855  1.00  0.180          C  
ATOM  18124  O   TYR A1182      17.663 -12.975 -33.300  1.00  0.190          O  
ATOM  18125  CB  TYR A1182      17.304  -9.921 -33.804  1.00  0.240          C  
ATOM  18126  CG  TYR A1182      16.886  -8.700 -34.560  1.00  0.240          C  
ATOM  18127  CD1 TYR A1182      15.619  -8.611 -35.098  1.00  0.240          C  
ATOM  18128  CD2 TYR A1182      17.769  -7.655 -34.700  1.00  0.240          C  
ATOM  18129  CE1 TYR A1182      15.237  -7.468 -35.767  1.00  0.240          C  
ATOM  18130  CE2 TYR A1182      17.389  -6.505 -35.362  1.00  0.240          C  
ATOM  18131  CZ  TYR A1182      16.114  -6.410 -35.893  1.00  0.240          C  
ATOM  18132  OH  TYR A1182      15.709  -5.258 -36.552  1.00  0.240          O  
ATOM  18133  H   TYR A1182      16.017 -11.983 -35.143  1.00  0.200          H  
ATOM  18134  HA  TYR A1182      18.685 -10.618 -35.294  1.00  0.200          H  
ATOM  18135 1HB  TYR A1182      16.432 -10.302 -33.268  1.00  0.290          H  
ATOM  18136 2HB  TYR A1182      18.037  -9.630 -33.063  1.00  0.290          H  
ATOM  18137  HD1 TYR A1182      14.925  -9.440 -34.991  1.00  0.290          H  
ATOM  18138  HD2 TYR A1182      18.767  -7.727 -34.277  1.00  0.290          H  
ATOM  18139  HE1 TYR A1182      14.250  -7.392 -36.190  1.00  0.290          H  
ATOM  18140  HE2 TYR A1182      18.095  -5.676 -35.458  1.00  0.290          H  
ATOM  18141  HH  TYR A1182      14.743  -5.314 -36.790  1.00  0.290          H  
ATOM  18142  N   THR A1183      19.738 -12.237 -33.737  1.00  0.200          N  
ATOM  18143  CA  THR A1183      20.361 -13.319 -32.998  1.00  0.210          C  
ATOM  18144  C   THR A1183      20.411 -12.992 -31.517  1.00  0.240          C  
ATOM  18145  O   THR A1183      21.103 -12.060 -31.110  1.00  0.390          O  
ATOM  18146  CB  THR A1183      21.813 -13.498 -33.505  1.00  0.290          C  
ATOM  18147  OG1 THR A1183      21.817 -13.774 -34.918  1.00  0.290          O  
ATOM  18148  CG2 THR A1183      22.446 -14.647 -32.812  1.00  0.290          C  
ATOM  18149  H   THR A1183      20.333 -11.559 -34.196  1.00  0.240          H  
ATOM  18150  HA  THR A1183      19.788 -14.238 -33.138  1.00  0.250          H  
ATOM  18151  HB  THR A1183      22.381 -12.588 -33.311  1.00  0.350          H  
ATOM  18152  HG1 THR A1183      22.726 -13.722 -35.246  1.00  0.350          H  
ATOM  18153 1HG2 THR A1183      23.461 -14.779 -33.174  1.00  0.350          H  
ATOM  18154 2HG2 THR A1183      22.468 -14.487 -31.732  1.00  0.350          H  
ATOM  18155 3HG2 THR A1183      21.859 -15.523 -33.046  1.00  0.350          H  
ATOM  18156  N   ILE A1184      19.712 -13.767 -30.699  1.00  0.190          N  
ATOM  18157  CA  ILE A1184      19.664 -13.507 -29.278  1.00  0.180          C  
ATOM  18158  C   ILE A1184      20.482 -14.566 -28.560  1.00  0.150          C  
ATOM  18159  O   ILE A1184      20.011 -15.678 -28.291  1.00  0.370          O  
ATOM  18160  CB  ILE A1184      18.189 -13.519 -28.806  1.00  0.260          C  
ATOM  18161  CG1 ILE A1184      17.340 -12.547 -29.697  1.00  0.260          C  
ATOM  18162  CG2 ILE A1184      18.047 -13.195 -27.342  1.00  0.260          C  
ATOM  18163  CD1 ILE A1184      17.786 -11.076 -29.735  1.00  0.260          C  
ATOM  18164  H   ILE A1184      19.167 -14.547 -31.061  1.00  0.230          H  
ATOM  18165  HA  ILE A1184      20.111 -12.538 -29.064  1.00  0.220          H  
ATOM  18166  HB  ILE A1184      17.789 -14.508 -28.969  1.00  0.310          H  
ATOM  18167 1HG1 ILE A1184      17.359 -12.930 -30.717  1.00  0.310          H  
ATOM  18168 2HG1 ILE A1184      16.319 -12.589 -29.348  1.00  0.310          H  
ATOM  18169 1HG2 ILE A1184      16.998 -13.244 -27.061  1.00  0.310          H  
ATOM  18170 2HG2 ILE A1184      18.615 -13.910 -26.745  1.00  0.310          H  
ATOM  18171 3HG2 ILE A1184      18.417 -12.215 -27.173  1.00  0.310          H  
ATOM  18172 1HD1 ILE A1184      17.115 -10.541 -30.391  1.00  0.310          H  
ATOM  18173 2HD1 ILE A1184      17.748 -10.639 -28.746  1.00  0.310          H  
ATOM  18174 3HD1 ILE A1184      18.793 -10.995 -30.118  1.00  0.310          H  
ATOM  18175  N   SER A1185      21.705 -14.211 -28.213  1.00  0.260          N  
ATOM  18176  CA  SER A1185      22.577 -15.173 -27.583  1.00  0.290          C  
ATOM  18177  C   SER A1185      22.424 -15.092 -26.081  1.00  0.290          C  
ATOM  18178  O   SER A1185      22.171 -14.019 -25.518  1.00  0.310          O  
ATOM  18179  CB  SER A1185      24.023 -14.946 -27.975  1.00  0.390          C  
ATOM  18180  OG  SER A1185      24.224 -15.161 -29.348  1.00  0.390          O  
ATOM  18181  H   SER A1185      22.040 -13.282 -28.433  1.00  0.310          H  
ATOM  18182  HA  SER A1185      22.289 -16.174 -27.901  1.00  0.350          H  
ATOM  18183 1HB  SER A1185      24.303 -13.937 -27.723  1.00  0.470          H  
ATOM  18184 2HB  SER A1185      24.663 -15.615 -27.397  1.00  0.470          H  
ATOM  18185  HG  SER A1185      25.163 -15.044 -29.500  1.00  0.470          H  
ATOM  18186  N   LYS A1186      22.570 -16.236 -25.431  1.00  0.330          N  
ATOM  18187  CA  LYS A1186      22.557 -16.311 -23.983  1.00  0.390          C  
ATOM  18188  C   LYS A1186      23.970 -16.049 -23.532  1.00  0.490          C  
ATOM  18189  O   LYS A1186      24.910 -16.568 -24.136  1.00  0.600          O  
ATOM  18190  CB  LYS A1186      22.066 -17.680 -23.504  1.00  0.520          C  
ATOM  18191  CG  LYS A1186      21.929 -17.809 -21.986  1.00  0.520          C  
ATOM  18192  CD  LYS A1186      21.347 -19.165 -21.587  1.00  0.520          C  
ATOM  18193  CE  LYS A1186      21.221 -19.288 -20.072  1.00  0.520          C  
ATOM  18194  NZ  LYS A1186      20.659 -20.609 -19.663  1.00  0.520          N  
ATOM  18195  H   LYS A1186      22.738 -17.077 -25.965  1.00  0.400          H  
ATOM  18196  HA  LYS A1186      21.913 -15.528 -23.578  1.00  0.470          H  
ATOM  18197 1HB  LYS A1186      21.094 -17.890 -23.949  1.00  0.630          H  
ATOM  18198 2HB  LYS A1186      22.757 -18.451 -23.844  1.00  0.630          H  
ATOM  18199 1HG  LYS A1186      22.911 -17.699 -21.520  1.00  0.630          H  
ATOM  18200 2HG  LYS A1186      21.281 -17.012 -21.610  1.00  0.630          H  
ATOM  18201 1HD  LYS A1186      20.361 -19.287 -22.037  1.00  0.630          H  
ATOM  18202 2HD  LYS A1186      21.997 -19.960 -21.954  1.00  0.630          H  
ATOM  18203 1HE  LYS A1186      22.206 -19.168 -19.622  1.00  0.630          H  
ATOM  18204 2HE  LYS A1186      20.566 -18.497 -19.704  1.00  0.630          H  
ATOM  18205 1HZ  LYS A1186      20.591 -20.650 -18.655  1.00  0.630          H  
ATOM  18206 2HZ  LYS A1186      19.739 -20.726 -20.066  1.00  0.630          H  
ATOM  18207 3HZ  LYS A1186      21.264 -21.350 -19.988  1.00  0.630          H  
ATOM  18208  N   ARG A1187      24.143 -15.216 -22.525  1.00  0.500          N  
ATOM  18209  CA  ARG A1187      25.495 -14.922 -22.076  1.00  0.580          C  
ATOM  18210  C   ARG A1187      25.522 -14.887 -20.566  1.00  0.630          C  
ATOM  18211  O   ARG A1187      24.482 -14.845 -19.908  1.00  0.770          O  
ATOM  18212  CB  ARG A1187      26.022 -13.615 -22.651  1.00  0.780          C  
ATOM  18213  CG  ARG A1187      26.173 -13.532 -24.168  1.00  0.780          C  
ATOM  18214  CD  ARG A1187      26.715 -12.195 -24.567  1.00  0.780          C  
ATOM  18215  NE  ARG A1187      26.972 -12.092 -26.007  1.00  0.780          N  
ATOM  18216  CZ  ARG A1187      26.066 -11.717 -26.946  1.00  0.780          C  
ATOM  18217  NH1 ARG A1187      24.831 -11.411 -26.609  1.00  0.780          N  
ATOM  18218  NH2 ARG A1187      26.427 -11.660 -28.219  1.00  0.780          N  
ATOM  18219  H   ARG A1187      23.325 -14.834 -22.026  1.00  0.600          H  
ATOM  18220  HA  ARG A1187      26.158 -15.721 -22.407  1.00  0.700          H  
ATOM  18221 1HB  ARG A1187      25.385 -12.860 -22.404  1.00  0.940          H  
ATOM  18222 2HB  ARG A1187      26.985 -13.382 -22.203  1.00  0.940          H  
ATOM  18223 1HG  ARG A1187      26.847 -14.313 -24.516  1.00  0.940          H  
ATOM  18224 2HG  ARG A1187      25.196 -13.659 -24.640  1.00  0.940          H  
ATOM  18225 1HD  ARG A1187      26.014 -11.413 -24.279  1.00  0.940          H  
ATOM  18226 2HD  ARG A1187      27.658 -12.031 -24.047  1.00  0.940          H  
ATOM  18227  HE  ARG A1187      27.909 -12.313 -26.323  1.00  0.940          H  
ATOM  18228 1HH1 ARG A1187      24.534 -11.456 -25.645  1.00  0.940          H  
ATOM  18229 2HH1 ARG A1187      24.164 -11.143 -27.322  1.00  0.940          H  
ATOM  18230 1HH2 ARG A1187      27.375 -11.892 -28.488  1.00  0.940          H  
ATOM  18231 2HH2 ARG A1187      25.758 -11.382 -28.924  1.00  0.940          H  
ATOM  18232  N   ASP A1188      26.702 -14.964 -19.988  1.00  0.670          N  
ATOM  18233  CA  ASP A1188      26.788 -14.866 -18.544  1.00  0.910          C  
ATOM  18234  C   ASP A1188      26.254 -13.497 -18.129  1.00  0.750          C  
ATOM  18235  O   ASP A1188      26.706 -12.470 -18.648  1.00  1.780          O  
ATOM  18236  CB  ASP A1188      28.220 -15.053 -18.041  1.00  1.180          C  
ATOM  18237  CG  ASP A1188      28.272 -15.164 -16.519  1.00  1.180          C  
ATOM  18238  OD1 ASP A1188      27.242 -14.966 -15.908  1.00  1.180          O  
ATOM  18239  OD2 ASP A1188      29.320 -15.454 -15.983  1.00  1.180          O  
ATOM  18240  H   ASP A1188      27.542 -15.048 -20.541  1.00  0.800          H  
ATOM  18241  HA  ASP A1188      26.159 -15.636 -18.096  1.00  1.090          H  
ATOM  18242 1HB  ASP A1188      28.649 -15.955 -18.475  1.00  1.410          H  
ATOM  18243 2HB  ASP A1188      28.832 -14.207 -18.353  1.00  1.410          H  
ATOM  18244  N   GLY A1189      25.222 -13.482 -17.296  1.00  0.570          N  
ATOM  18245  CA  GLY A1189      24.584 -12.254 -16.835  1.00  0.510          C  
ATOM  18246  C   GLY A1189      23.526 -11.695 -17.783  1.00  0.490          C  
ATOM  18247  O   GLY A1189      22.967 -10.628 -17.526  1.00  0.800          O  
ATOM  18248  H   GLY A1189      24.921 -14.372 -16.919  1.00  0.680          H  
ATOM  18249 1HA  GLY A1189      24.132 -12.438 -15.861  1.00  0.610          H  
ATOM  18250 2HA  GLY A1189      25.354 -11.500 -16.679  1.00  0.610          H  
ATOM  18251  N   VAL A1190      23.251 -12.407 -18.870  1.00  0.320          N  
ATOM  18252  CA  VAL A1190      22.296 -11.950 -19.867  1.00  0.380          C  
ATOM  18253  C   VAL A1190      21.121 -12.882 -20.073  1.00  0.340          C  
ATOM  18254  O   VAL A1190      21.289 -14.007 -20.566  1.00  0.480          O  
ATOM  18255  CB  VAL A1190      23.031 -11.849 -21.215  1.00  0.510          C  
ATOM  18256  CG1 VAL A1190      22.104 -11.403 -22.329  1.00  0.510          C  
ATOM  18257  CG2 VAL A1190      24.201 -10.940 -21.044  1.00  0.510          C  
ATOM  18258  H   VAL A1190      23.743 -13.294 -19.021  1.00  0.380          H  
ATOM  18259  HA  VAL A1190      21.916 -10.971 -19.565  1.00  0.460          H  
ATOM  18260  HB  VAL A1190      23.369 -12.813 -21.494  1.00  0.610          H  
ATOM  18261 1HG1 VAL A1190      22.653 -11.362 -23.269  1.00  0.610          H  
ATOM  18262 2HG1 VAL A1190      21.291 -12.109 -22.427  1.00  0.610          H  
ATOM  18263 3HG1 VAL A1190      21.703 -10.451 -22.118  1.00  0.610          H  
ATOM  18264 1HG2 VAL A1190      24.745 -10.831 -21.969  1.00  0.610          H  
ATOM  18265 2HG2 VAL A1190      23.848 -10.035 -20.751  1.00  0.610          H  
ATOM  18266 3HG2 VAL A1190      24.875 -11.320 -20.278  1.00  0.610          H  
ATOM  18267  N   THR A1191      19.911 -12.375 -19.833  1.00  0.280          N  
ATOM  18268  CA  THR A1191      18.733 -13.204 -20.070  1.00  0.270          C  
ATOM  18269  C   THR A1191      17.704 -12.555 -20.980  1.00  0.220          C  
ATOM  18270  O   THR A1191      17.855 -11.423 -21.426  1.00  0.170          O  
ATOM  18271  CB  THR A1191      18.074 -13.683 -18.772  1.00  0.380          C  
ATOM  18272  OG1 THR A1191      17.076 -14.656 -19.127  1.00  0.380          O  
ATOM  18273  CG2 THR A1191      17.467 -12.536 -17.988  1.00  0.380          C  
ATOM  18274  H   THR A1191      19.824 -11.425 -19.429  1.00  0.340          H  
ATOM  18275  HA  THR A1191      19.061 -14.108 -20.580  1.00  0.320          H  
ATOM  18276  HB  THR A1191      18.828 -14.171 -18.155  1.00  0.460          H  
ATOM  18277  HG1 THR A1191      16.823 -15.151 -18.335  1.00  0.460          H  
ATOM  18278 1HG2 THR A1191      17.009 -12.918 -17.078  1.00  0.460          H  
ATOM  18279 2HG2 THR A1191      18.248 -11.827 -17.726  1.00  0.460          H  
ATOM  18280 3HG2 THR A1191      16.733 -12.041 -18.570  1.00  0.460          H  
ATOM  18281  N   LEU A1192      16.610 -13.258 -21.225  1.00  0.240          N  
ATOM  18282  CA  LEU A1192      15.558 -12.752 -22.115  1.00  0.200          C  
ATOM  18283  C   LEU A1192      14.943 -11.464 -21.626  1.00  0.140          C  
ATOM  18284  O   LEU A1192      14.590 -10.591 -22.420  1.00  0.150          O  
ATOM  18285  CB  LEU A1192      14.452 -13.783 -22.263  1.00  0.300          C  
ATOM  18286  CG  LEU A1192      14.749 -15.026 -23.055  1.00  0.300          C  
ATOM  18287  CD1 LEU A1192      13.610 -15.996 -22.814  1.00  0.300          C  
ATOM  18288  CD2 LEU A1192      14.841 -14.663 -24.576  1.00  0.300          C  
ATOM  18289  H   LEU A1192      16.536 -14.170 -20.775  1.00  0.290          H  
ATOM  18290  HA  LEU A1192      16.003 -12.554 -23.084  1.00  0.240          H  
ATOM  18291 1HB  LEU A1192      14.146 -14.089 -21.270  1.00  0.360          H  
ATOM  18292 2HB  LEU A1192      13.616 -13.304 -22.750  1.00  0.360          H  
ATOM  18293  HG  LEU A1192      15.682 -15.482 -22.728  1.00  0.360          H  
ATOM  18294 1HD1 LEU A1192      13.784 -16.905 -23.380  1.00  0.360          H  
ATOM  18295 2HD1 LEU A1192      13.557 -16.238 -21.752  1.00  0.360          H  
ATOM  18296 3HD1 LEU A1192      12.683 -15.542 -23.120  1.00  0.360          H  
ATOM  18297 1HD2 LEU A1192      15.028 -15.572 -25.160  1.00  0.360          H  
ATOM  18298 2HD2 LEU A1192      13.903 -14.212 -24.904  1.00  0.360          H  
ATOM  18299 3HD2 LEU A1192      15.652 -13.964 -24.757  1.00  0.360          H  
ATOM  18300  N   SER A1193      14.850 -11.328 -20.311  1.00  0.140          N  
ATOM  18301  CA  SER A1193      14.266 -10.172 -19.661  1.00  0.120          C  
ATOM  18302  C   SER A1193      15.095  -8.908 -19.877  1.00  0.110          C  
ATOM  18303  O   SER A1193      14.639  -7.806 -19.573  1.00  0.130          O  
ATOM  18304  CB  SER A1193      14.126 -10.415 -18.168  1.00  0.180          C  
ATOM  18305  OG  SER A1193      13.230 -11.462 -17.901  1.00  0.180          O  
ATOM  18306  H   SER A1193      15.155 -12.088 -19.718  1.00  0.170          H  
ATOM  18307  HA  SER A1193      13.281 -10.028 -20.072  1.00  0.140          H  
ATOM  18308 1HB  SER A1193      15.096 -10.637 -17.738  1.00  0.210          H  
ATOM  18309 2HB  SER A1193      13.769  -9.503 -17.694  1.00  0.210          H  
ATOM  18310  HG  SER A1193      13.178 -11.525 -16.941  1.00  0.210          H  
ATOM  18311  N   ASP A1194      16.344  -9.072 -20.334  1.00  0.130          N  
ATOM  18312  CA  ASP A1194      17.248  -7.966 -20.552  1.00  0.140          C  
ATOM  18313  C   ASP A1194      17.270  -7.538 -22.020  1.00  0.120          C  
ATOM  18314  O   ASP A1194      17.993  -6.602 -22.389  1.00  0.120          O  
ATOM  18315  CB  ASP A1194      18.655  -8.383 -20.153  1.00  0.190          C  
ATOM  18316  CG  ASP A1194      18.830  -8.736 -18.681  1.00  0.190          C  
ATOM  18317  OD1 ASP A1194      18.381  -7.979 -17.809  1.00  0.190          O  
ATOM  18318  OD2 ASP A1194      19.404  -9.786 -18.423  1.00  0.190          O  
ATOM  18319  H   ASP A1194      16.673  -9.997 -20.611  1.00  0.160          H  
ATOM  18320  HA  ASP A1194      16.924  -7.118 -19.950  1.00  0.170          H  
ATOM  18321 1HB  ASP A1194      18.974  -9.224 -20.771  1.00  0.230          H  
ATOM  18322 2HB  ASP A1194      19.312  -7.548 -20.361  1.00  0.230          H  
ATOM  18323  N   TYR A1195      16.516  -8.241 -22.880  1.00  0.120          N  
ATOM  18324  CA  TYR A1195      16.487  -7.897 -24.295  1.00  0.120          C  
ATOM  18325  C   TYR A1195      15.184  -7.240 -24.646  1.00  0.110          C  
ATOM  18326  O   TYR A1195      14.126  -7.660 -24.182  1.00  0.160          O  
ATOM  18327  CB  TYR A1195      16.654  -9.089 -25.221  1.00  0.170          C  
ATOM  18328  CG  TYR A1195      18.005  -9.713 -25.367  1.00  0.170          C  
ATOM  18329  CD1 TYR A1195      18.402 -10.770 -24.583  1.00  0.170          C  
ATOM  18330  CD2 TYR A1195      18.836  -9.237 -26.363  1.00  0.170          C  
ATOM  18331  CE1 TYR A1195      19.641 -11.361 -24.799  1.00  0.170          C  
ATOM  18332  CE2 TYR A1195      20.059  -9.816 -26.575  1.00  0.170          C  
ATOM  18333  CZ  TYR A1195      20.472 -10.871 -25.812  1.00  0.170          C  
ATOM  18334  OH  TYR A1195      21.715 -11.432 -26.068  1.00  0.170          O  
ATOM  18335  H   TYR A1195      15.919  -9.009 -22.558  1.00  0.140          H  
ATOM  18336  HA  TYR A1195      17.280  -7.190 -24.494  1.00  0.140          H  
ATOM  18337 1HB  TYR A1195      15.961  -9.869 -24.899  1.00  0.200          H  
ATOM  18338 2HB  TYR A1195      16.347  -8.765 -26.207  1.00  0.200          H  
ATOM  18339  HD1 TYR A1195      17.742 -11.147 -23.816  1.00  0.200          H  
ATOM  18340  HD2 TYR A1195      18.512  -8.403 -26.989  1.00  0.200          H  
ATOM  18341  HE1 TYR A1195      19.952 -12.206 -24.193  1.00  0.200          H  
ATOM  18342  HE2 TYR A1195      20.698  -9.448 -27.355  1.00  0.200          H  
ATOM  18343  HH  TYR A1195      21.765 -12.348 -25.705  1.00  0.200          H  
ATOM  18344  N   TYR A1196      15.252  -6.254 -25.517  1.00  0.110          N  
ATOM  18345  CA  TYR A1196      14.080  -5.522 -25.928  1.00  0.100          C  
ATOM  18346  C   TYR A1196      13.953  -5.337 -27.422  1.00  0.110          C  
ATOM  18347  O   TYR A1196      14.935  -5.264 -28.165  1.00  0.110          O  
ATOM  18348  CB  TYR A1196      14.112  -4.139 -25.293  1.00  0.140          C  
ATOM  18349  CG  TYR A1196      14.152  -4.153 -23.807  1.00  0.140          C  
ATOM  18350  CD1 TYR A1196      15.379  -4.234 -23.159  1.00  0.140          C  
ATOM  18351  CD2 TYR A1196      12.987  -4.095 -23.083  1.00  0.140          C  
ATOM  18352  CE1 TYR A1196      15.429  -4.269 -21.797  1.00  0.140          C  
ATOM  18353  CE2 TYR A1196      13.039  -4.119 -21.711  1.00  0.140          C  
ATOM  18354  CZ  TYR A1196      14.259  -4.208 -21.067  1.00  0.140          C  
ATOM  18355  OH  TYR A1196      14.318  -4.233 -19.693  1.00  0.140          O  
ATOM  18356  H   TYR A1196      16.167  -5.983 -25.866  1.00  0.130          H  
ATOM  18357  HA  TYR A1196      13.199  -6.063 -25.590  1.00  0.120          H  
ATOM  18358 1HB  TYR A1196      14.987  -3.648 -25.647  1.00  0.170          H  
ATOM  18359 2HB  TYR A1196      13.245  -3.559 -25.616  1.00  0.170          H  
ATOM  18360  HD1 TYR A1196      16.306  -4.286 -23.738  1.00  0.170          H  
ATOM  18361  HD2 TYR A1196      12.028  -4.034 -23.593  1.00  0.170          H  
ATOM  18362  HE1 TYR A1196      16.387  -4.348 -21.292  1.00  0.170          H  
ATOM  18363  HE2 TYR A1196      12.118  -4.076 -21.132  1.00  0.170          H  
ATOM  18364  HH  TYR A1196      13.427  -4.223 -19.335  1.00  0.170          H  
ATOM  18365  N   TYR A1197      12.709  -5.187 -27.836  1.00  0.120          N  
ATOM  18366  CA  TYR A1197      12.323  -4.809 -29.180  1.00  0.130          C  
ATOM  18367  C   TYR A1197      11.742  -3.406 -29.096  1.00  0.130          C  
ATOM  18368  O   TYR A1197      10.907  -3.125 -28.233  1.00  0.140          O  
ATOM  18369  CB  TYR A1197      11.311  -5.795 -29.741  1.00  0.180          C  
ATOM  18370  CG  TYR A1197      10.760  -5.410 -31.071  1.00  0.180          C  
ATOM  18371  CD1 TYR A1197      11.515  -5.530 -32.189  1.00  0.180          C  
ATOM  18372  CD2 TYR A1197       9.484  -4.954 -31.163  1.00  0.180          C  
ATOM  18373  CE1 TYR A1197      11.013  -5.210 -33.391  1.00  0.180          C  
ATOM  18374  CE2 TYR A1197       8.956  -4.624 -32.384  1.00  0.180          C  
ATOM  18375  CZ  TYR A1197       9.721  -4.752 -33.508  1.00  0.180          C  
ATOM  18376  OH  TYR A1197       9.186  -4.420 -34.757  1.00  0.180          O  
ATOM  18377  H   TYR A1197      11.971  -5.329 -27.146  1.00  0.140          H  
ATOM  18378  HA  TYR A1197      13.204  -4.775 -29.820  1.00  0.160          H  
ATOM  18379 1HB  TYR A1197      11.776  -6.773 -29.835  1.00  0.210          H  
ATOM  18380 2HB  TYR A1197      10.484  -5.892 -29.040  1.00  0.210          H  
ATOM  18381  HD1 TYR A1197      12.516  -5.884 -32.125  1.00  0.210          H  
ATOM  18382  HD2 TYR A1197       8.900  -4.860 -30.270  1.00  0.210          H  
ATOM  18383  HE1 TYR A1197      11.633  -5.327 -34.257  1.00  0.210          H  
ATOM  18384  HE2 TYR A1197       7.935  -4.257 -32.462  1.00  0.210          H  
ATOM  18385  HH  TYR A1197       9.865  -4.516 -35.475  1.00  0.210          H  
ATOM  18386  N   LEU A1198      12.200  -2.506 -29.955  1.00  0.130          N  
ATOM  18387  CA  LEU A1198      11.728  -1.127 -29.927  1.00  0.150          C  
ATOM  18388  C   LEU A1198      11.341  -0.587 -31.292  1.00  0.150          C  
ATOM  18389  O   LEU A1198      12.040  -0.796 -32.292  1.00  0.180          O  
ATOM  18390  CB  LEU A1198      12.819  -0.270 -29.269  1.00  0.200          C  
ATOM  18391  CG  LEU A1198      12.583   1.247 -29.076  1.00  0.200          C  
ATOM  18392  CD1 LEU A1198      13.302   1.691 -27.780  1.00  0.200          C  
ATOM  18393  CD2 LEU A1198      13.159   2.040 -30.292  1.00  0.200          C  
ATOM  18394  H   LEU A1198      12.918  -2.783 -30.628  1.00  0.160          H  
ATOM  18395  HA  LEU A1198      10.841  -1.086 -29.304  1.00  0.180          H  
ATOM  18396 1HB  LEU A1198      12.981  -0.685 -28.279  1.00  0.240          H  
ATOM  18397 2HB  LEU A1198      13.732  -0.394 -29.853  1.00  0.240          H  
ATOM  18398  HG  LEU A1198      11.518   1.446 -28.970  1.00  0.240          H  
ATOM  18399 1HD1 LEU A1198      13.144   2.755 -27.620  1.00  0.240          H  
ATOM  18400 2HD1 LEU A1198      12.910   1.144 -26.927  1.00  0.240          H  
ATOM  18401 3HD1 LEU A1198      14.370   1.498 -27.870  1.00  0.240          H  
ATOM  18402 1HD2 LEU A1198      13.005   3.106 -30.138  1.00  0.240          H  
ATOM  18403 2HD2 LEU A1198      14.232   1.839 -30.383  1.00  0.240          H  
ATOM  18404 3HD2 LEU A1198      12.671   1.752 -31.214  1.00  0.240          H  
ATOM  18405  N   VAL A1199      10.199   0.106 -31.336  1.00  0.130          N  
ATOM  18406  CA  VAL A1199       9.758   0.739 -32.577  1.00  0.140          C  
ATOM  18407  C   VAL A1199       9.379   2.210 -32.419  1.00  0.140          C  
ATOM  18408  O   VAL A1199       8.706   2.606 -31.458  1.00  0.130          O  
ATOM  18409  CB  VAL A1199       8.589  -0.037 -33.222  1.00  0.190          C  
ATOM  18410  CG1 VAL A1199       9.060  -1.388 -33.621  1.00  0.190          C  
ATOM  18411  CG2 VAL A1199       7.404  -0.147 -32.256  1.00  0.190          C  
ATOM  18412  H   VAL A1199       9.691   0.243 -30.457  1.00  0.160          H  
ATOM  18413  HA  VAL A1199      10.587   0.697 -33.280  1.00  0.170          H  
ATOM  18414  HB  VAL A1199       8.289   0.468 -34.117  1.00  0.230          H  
ATOM  18415 1HG1 VAL A1199       8.252  -1.933 -34.103  1.00  0.230          H  
ATOM  18416 2HG1 VAL A1199       9.895  -1.292 -34.316  1.00  0.230          H  
ATOM  18417 3HG1 VAL A1199       9.384  -1.920 -32.744  1.00  0.230          H  
ATOM  18418 1HG2 VAL A1199       6.591  -0.699 -32.730  1.00  0.230          H  
ATOM  18419 2HG2 VAL A1199       7.723  -0.666 -31.367  1.00  0.230          H  
ATOM  18420 3HG2 VAL A1199       7.050   0.836 -31.987  1.00  0.230          H  
ATOM  18421  N   GLU A1200       9.767   2.994 -33.423  1.00  0.140          N  
ATOM  18422  CA  GLU A1200       9.466   4.423 -33.489  1.00  0.140          C  
ATOM  18423  C   GLU A1200       8.645   4.733 -34.724  1.00  0.130          C  
ATOM  18424  O   GLU A1200       9.033   4.339 -35.838  1.00  0.140          O  
ATOM  18425  CB  GLU A1200      10.757   5.247 -33.509  1.00  0.200          C  
ATOM  18426  CG  GLU A1200      10.549   6.762 -33.567  1.00  0.200          C  
ATOM  18427  CD  GLU A1200      11.832   7.529 -33.509  1.00  0.200          C  
ATOM  18428  OE1 GLU A1200      12.854   6.918 -33.316  1.00  0.200          O  
ATOM  18429  OE2 GLU A1200      11.798   8.733 -33.673  1.00  0.200          O  
ATOM  18430  H   GLU A1200      10.341   2.563 -34.157  1.00  0.170          H  
ATOM  18431  HA  GLU A1200       8.886   4.701 -32.614  1.00  0.170          H  
ATOM  18432 1HB  GLU A1200      11.358   5.008 -32.632  1.00  0.240          H  
ATOM  18433 2HB  GLU A1200      11.332   4.972 -34.383  1.00  0.240          H  
ATOM  18434 1HG  GLU A1200      10.049   7.014 -34.502  1.00  0.240          H  
ATOM  18435 2HG  GLU A1200       9.894   7.073 -32.752  1.00  0.240          H  
ATOM  18436  N   ASP A1201       7.534   5.465 -34.537  1.00  0.130          N  
ATOM  18437  CA  ASP A1201       6.695   5.829 -35.675  1.00  0.140          C  
ATOM  18438  C   ASP A1201       7.066   7.173 -36.346  1.00  0.130          C  
ATOM  18439  O   ASP A1201       7.947   7.909 -35.884  1.00  0.130          O  
ATOM  18440  CB  ASP A1201       5.191   5.779 -35.279  1.00  0.190          C  
ATOM  18441  CG  ASP A1201       4.784   6.793 -34.246  1.00  0.190          C  
ATOM  18442  OD1 ASP A1201       5.559   7.695 -34.041  1.00  0.190          O  
ATOM  18443  OD2 ASP A1201       3.745   6.667 -33.613  1.00  0.190          O  
ATOM  18444  H   ASP A1201       7.284   5.768 -33.583  1.00  0.160          H  
ATOM  18445  HA  ASP A1201       6.839   5.070 -36.414  1.00  0.170          H  
ATOM  18446 1HB  ASP A1201       4.588   5.944 -36.165  1.00  0.230          H  
ATOM  18447 2HB  ASP A1201       4.941   4.787 -34.910  1.00  0.230          H  
ATOM  18448  N   ARG A1202       6.342   7.519 -37.418  1.00  0.130          N  
ATOM  18449  CA  ARG A1202       6.582   8.753 -38.186  1.00  0.130          C  
ATOM  18450  C   ARG A1202       6.421  10.016 -37.325  1.00  0.140          C  
ATOM  18451  O   ARG A1202       7.151  10.997 -37.498  1.00  0.140          O  
ATOM  18452  CB  ARG A1202       5.637   8.810 -39.383  1.00  0.180          C  
ATOM  18453  CG  ARG A1202       5.826   7.700 -40.426  1.00  0.180          C  
ATOM  18454  CD  ARG A1202       6.855   7.969 -41.461  1.00  0.180          C  
ATOM  18455  NE  ARG A1202       7.061   6.757 -42.279  1.00  0.180          N  
ATOM  18456  CZ  ARG A1202       8.093   6.502 -43.140  1.00  0.180          C  
ATOM  18457  NH1 ARG A1202       9.058   7.376 -43.357  1.00  0.180          N  
ATOM  18458  NH2 ARG A1202       8.140   5.334 -43.767  1.00  0.180          N  
ATOM  18459  H   ARG A1202       5.661   6.833 -37.748  1.00  0.160          H  
ATOM  18460  HA  ARG A1202       7.602   8.728 -38.556  1.00  0.160          H  
ATOM  18461 1HB  ARG A1202       4.604   8.807 -39.050  1.00  0.220          H  
ATOM  18462 2HB  ARG A1202       5.820   9.725 -39.900  1.00  0.220          H  
ATOM  18463 1HG  ARG A1202       6.119   6.787 -39.923  1.00  0.220          H  
ATOM  18464 2HG  ARG A1202       4.883   7.535 -40.939  1.00  0.220          H  
ATOM  18465 1HD  ARG A1202       6.482   8.755 -42.117  1.00  0.220          H  
ATOM  18466 2HD  ARG A1202       7.781   8.284 -41.028  1.00  0.220          H  
ATOM  18467  HE  ARG A1202       6.371   6.038 -42.164  1.00  0.220          H  
ATOM  18468 1HH1 ARG A1202       9.069   8.303 -42.894  1.00  0.220          H  
ATOM  18469 2HH1 ARG A1202       9.801   7.155 -43.996  1.00  0.220          H  
ATOM  18470 1HH2 ARG A1202       7.427   4.642 -43.607  1.00  0.220          H  
ATOM  18471 2HH2 ARG A1202       8.901   5.129 -44.397  1.00  0.220          H  
ATOM  18472  N   ALA A1203       5.495   9.964 -36.357  1.00  0.140          N  
ATOM  18473  CA  ALA A1203       5.223  11.066 -35.423  1.00  0.130          C  
ATOM  18474  C   ALA A1203       6.196  11.139 -34.235  1.00  0.120          C  
ATOM  18475  O   ALA A1203       6.109  12.074 -33.444  1.00  0.110          O  
ATOM  18476  CB  ALA A1203       3.792  10.959 -34.919  1.00  0.190          C  
ATOM  18477  H   ALA A1203       4.891   9.134 -36.324  1.00  0.170          H  
ATOM  18478  HA  ALA A1203       5.347  11.992 -35.951  1.00  0.160          H  
ATOM  18479 1HB  ALA A1203       3.563  11.799 -34.258  1.00  0.220          H  
ATOM  18480 2HB  ALA A1203       3.109  10.963 -35.763  1.00  0.220          H  
ATOM  18481 3HB  ALA A1203       3.677  10.024 -34.367  1.00  0.220          H  
ATOM  18482  N   GLY A1204       7.133  10.188 -34.126  1.00  0.130          N  
ATOM  18483  CA  GLY A1204       8.122  10.155 -33.043  1.00  0.120          C  
ATOM  18484  C   GLY A1204       7.715   9.437 -31.759  1.00  0.120          C  
ATOM  18485  O   GLY A1204       8.398   9.565 -30.733  1.00  0.110          O  
ATOM  18486  H   GLY A1204       7.196   9.451 -34.836  1.00  0.160          H  
ATOM  18487 1HA  GLY A1204       9.030   9.688 -33.430  1.00  0.140          H  
ATOM  18488 2HA  GLY A1204       8.391  11.169 -32.786  1.00  0.140          H  
ATOM  18489  N   ASN A1205       6.625   8.686 -31.774  1.00  0.120          N  
ATOM  18490  CA  ASN A1205       6.216   7.991 -30.577  1.00  0.130          C  
ATOM  18491  C   ASN A1205       7.013   6.703 -30.491  1.00  0.130          C  
ATOM  18492  O   ASN A1205       7.197   5.995 -31.489  1.00  0.130          O  
ATOM  18493  CB  ASN A1205       4.751   7.699 -30.599  1.00  0.180          C  
ATOM  18494  CG  ASN A1205       3.914   8.880 -30.609  1.00  0.180          C  
ATOM  18495  OD1 ASN A1205       4.009   9.694 -29.680  1.00  0.180          O  
ATOM  18496  ND2 ASN A1205       3.107   9.000 -31.635  1.00  0.180          N  
ATOM  18497  H   ASN A1205       6.085   8.535 -32.631  1.00  0.140          H  
ATOM  18498  HA  ASN A1205       6.454   8.600 -29.703  1.00  0.160          H  
ATOM  18499 1HB  ASN A1205       4.512   7.083 -31.431  1.00  0.210          H  
ATOM  18500 2HB  ASN A1205       4.543   7.175 -29.730  1.00  0.210          H  
ATOM  18501 1HD2 ASN A1205       2.494   9.813 -31.755  1.00  0.210          H  
ATOM  18502 2HD2 ASN A1205       3.116   8.261 -32.355  1.00  0.210          H  
ATOM  18503  N   VAL A1206       7.505   6.384 -29.299  1.00  0.140          N  
ATOM  18504  CA  VAL A1206       8.328   5.188 -29.155  1.00  0.150          C  
ATOM  18505  C   VAL A1206       7.771   4.175 -28.170  1.00  0.150          C  
ATOM  18506  O   VAL A1206       7.516   4.493 -27.007  1.00  0.180          O  
ATOM  18507  CB  VAL A1206       9.756   5.575 -28.698  1.00  0.210          C  
ATOM  18508  CG1 VAL A1206      10.628   4.335 -28.546  1.00  0.210          C  
ATOM  18509  CG2 VAL A1206      10.375   6.560 -29.696  1.00  0.210          C  
ATOM  18510  H   VAL A1206       7.306   6.982 -28.507  1.00  0.170          H  
ATOM  18511  HA  VAL A1206       8.402   4.702 -30.126  1.00  0.180          H  
ATOM  18512  HB  VAL A1206       9.699   6.017 -27.734  1.00  0.250          H  
ATOM  18513 1HG1 VAL A1206      11.617   4.634 -28.211  1.00  0.250          H  
ATOM  18514 2HG1 VAL A1206      10.208   3.642 -27.818  1.00  0.250          H  
ATOM  18515 3HG1 VAL A1206      10.704   3.837 -29.516  1.00  0.250          H  
ATOM  18516 1HG2 VAL A1206      11.373   6.842 -29.369  1.00  0.250          H  
ATOM  18517 2HG2 VAL A1206      10.434   6.086 -30.662  1.00  0.250          H  
ATOM  18518 3HG2 VAL A1206       9.761   7.456 -29.771  1.00  0.250          H  
ATOM  18519  N   SER A1207       7.658   2.941 -28.642  1.00  0.140          N  
ATOM  18520  CA  SER A1207       7.194   1.815 -27.838  1.00  0.140          C  
ATOM  18521  C   SER A1207       8.263   0.754 -27.735  1.00  0.130          C  
ATOM  18522  O   SER A1207       9.120   0.631 -28.614  1.00  0.140          O  
ATOM  18523  CB  SER A1207       5.964   1.172 -28.442  1.00  0.200          C  
ATOM  18524  OG  SER A1207       4.897   2.036 -28.442  1.00  0.200          O  
ATOM  18525  H   SER A1207       7.912   2.800 -29.625  1.00  0.170          H  
ATOM  18526  HA  SER A1207       6.958   2.169 -26.835  1.00  0.170          H  
ATOM  18527 1HB  SER A1207       6.179   0.863 -29.463  1.00  0.240          H  
ATOM  18528 2HB  SER A1207       5.705   0.275 -27.883  1.00  0.240          H  
ATOM  18529  HG  SER A1207       4.181   1.565 -28.904  1.00  0.240          H  
ATOM  18530  N   PHE A1208       8.203  -0.048 -26.686  1.00  0.130          N  
ATOM  18531  CA  PHE A1208       9.116  -1.167 -26.592  1.00  0.160          C  
ATOM  18532  C   PHE A1208       8.512  -2.308 -25.801  1.00  0.170          C  
ATOM  18533  O   PHE A1208       7.556  -2.131 -25.041  1.00  0.210          O  
ATOM  18534  CB  PHE A1208      10.464  -0.763 -25.989  1.00  0.210          C  
ATOM  18535  CG  PHE A1208      10.397  -0.274 -24.603  1.00  0.210          C  
ATOM  18536  CD1 PHE A1208      10.464  -1.160 -23.542  1.00  0.210          C  
ATOM  18537  CD2 PHE A1208      10.291   1.080 -24.343  1.00  0.210          C  
ATOM  18538  CE1 PHE A1208      10.401  -0.714 -22.257  1.00  0.210          C  
ATOM  18539  CE2 PHE A1208      10.242   1.534 -23.047  1.00  0.210          C  
ATOM  18540  CZ  PHE A1208      10.293   0.634 -22.001  1.00  0.210          C  
ATOM  18541  H   PHE A1208       7.510   0.097 -25.962  1.00  0.160          H  
ATOM  18542  HA  PHE A1208       9.304  -1.529 -27.594  1.00  0.190          H  
ATOM  18543 1HB  PHE A1208      11.141  -1.617 -26.018  1.00  0.250          H  
ATOM  18544 2HB  PHE A1208      10.899   0.011 -26.603  1.00  0.250          H  
ATOM  18545  HD1 PHE A1208      10.555  -2.227 -23.738  1.00  0.250          H  
ATOM  18546  HD2 PHE A1208      10.249   1.788 -25.175  1.00  0.250          H  
ATOM  18547  HE1 PHE A1208      10.447  -1.425 -21.432  1.00  0.250          H  
ATOM  18548  HE2 PHE A1208      10.166   2.606 -22.841  1.00  0.250          H  
ATOM  18549  HZ  PHE A1208      10.255   0.995 -20.971  1.00  0.250          H  
ATOM  18550  N   ALA A1209       9.100  -3.481 -25.976  1.00  0.200          N  
ATOM  18551  CA  ALA A1209       8.694  -4.661 -25.242  1.00  0.250          C  
ATOM  18552  C   ALA A1209       9.874  -5.576 -25.004  1.00  0.200          C  
ATOM  18553  O   ALA A1209      10.773  -5.707 -25.835  1.00  0.160          O  
ATOM  18554  CB  ALA A1209       7.613  -5.410 -26.010  1.00  0.330          C  
ATOM  18555  H   ALA A1209       9.849  -3.529 -26.671  1.00  0.240          H  
ATOM  18556  HA  ALA A1209       8.305  -4.347 -24.274  1.00  0.300          H  
ATOM  18557 1HB  ALA A1209       7.304  -6.292 -25.441  1.00  0.400          H  
ATOM  18558 2HB  ALA A1209       6.754  -4.757 -26.166  1.00  0.400          H  
ATOM  18559 3HB  ALA A1209       8.012  -5.721 -26.972  1.00  0.400          H  
ATOM  18560  N   THR A1210       9.849  -6.236 -23.869  1.00  0.230          N  
ATOM  18561  CA  THR A1210      10.856  -7.199 -23.482  1.00  0.190          C  
ATOM  18562  C   THR A1210      10.682  -8.441 -24.366  1.00  0.180          C  
ATOM  18563  O   THR A1210       9.551  -8.914 -24.527  1.00  0.240          O  
ATOM  18564  CB  THR A1210      10.661  -7.539 -21.997  1.00  0.280          C  
ATOM  18565  OG1 THR A1210      10.646  -6.335 -21.218  1.00  0.280          O  
ATOM  18566  CG2 THR A1210      11.821  -8.319 -21.533  1.00  0.280          C  
ATOM  18567  H   THR A1210       9.099  -6.059 -23.212  1.00  0.280          H  
ATOM  18568  HA  THR A1210      11.849  -6.782 -23.639  1.00  0.230          H  
ATOM  18569  HB  THR A1210       9.738  -8.094 -21.851  1.00  0.340          H  
ATOM  18570  HG1 THR A1210      10.328  -6.541 -20.328  1.00  0.340          H  
ATOM  18571 1HG2 THR A1210      11.681  -8.527 -20.478  1.00  0.340          H  
ATOM  18572 2HG2 THR A1210      11.907  -9.234 -22.073  1.00  0.340          H  
ATOM  18573 3HG2 THR A1210      12.735  -7.733 -21.676  1.00  0.340          H  
ATOM  18574  N   LEU A1211      11.764  -9.015 -24.900  1.00  0.200          N  
ATOM  18575  CA  LEU A1211      11.588 -10.201 -25.749  1.00  0.210          C  
ATOM  18576  C   LEU A1211      10.963 -11.328 -24.935  1.00  0.190          C  
ATOM  18577  O   LEU A1211      10.136 -12.088 -25.437  1.00  0.200          O  
ATOM  18578  CB  LEU A1211      12.898 -10.709 -26.359  1.00  0.290          C  
ATOM  18579  CG  LEU A1211      13.631  -9.786 -27.387  1.00  0.290          C  
ATOM  18580  CD1 LEU A1211      14.857 -10.507 -27.868  1.00  0.290          C  
ATOM  18581  CD2 LEU A1211      12.754  -9.390 -28.545  1.00  0.290          C  
ATOM  18582  H   LEU A1211      12.676  -8.591 -24.728  1.00  0.240          H  
ATOM  18583  HA  LEU A1211      10.895  -9.956 -26.547  1.00  0.250          H  
ATOM  18584 1HB  LEU A1211      13.597 -10.884 -25.537  1.00  0.350          H  
ATOM  18585 2HB  LEU A1211      12.704 -11.659 -26.836  1.00  0.350          H  
ATOM  18586  HG  LEU A1211      13.956  -8.883 -26.874  1.00  0.350          H  
ATOM  18587 1HD1 LEU A1211      15.399  -9.860 -28.551  1.00  0.350          H  
ATOM  18588 2HD1 LEU A1211      15.494 -10.781 -27.045  1.00  0.350          H  
ATOM  18589 3HD1 LEU A1211      14.551 -11.407 -28.386  1.00  0.350          H  
ATOM  18590 1HD2 LEU A1211      13.326  -8.751 -29.217  1.00  0.350          H  
ATOM  18591 2HD2 LEU A1211      12.421 -10.276 -29.079  1.00  0.350          H  
ATOM  18592 3HD2 LEU A1211      11.905  -8.839 -28.188  1.00  0.350          H  
ATOM  18593  N   ARG A1212      11.295 -11.386 -23.649  1.00  0.170          N  
ATOM  18594  CA  ARG A1212      10.733 -12.370 -22.741  1.00  0.170          C  
ATOM  18595  C   ARG A1212       9.209 -12.345 -22.726  1.00  0.170          C  
ATOM  18596  O   ARG A1212       8.585 -13.397 -22.545  1.00  0.280          O  
ATOM  18597  CB  ARG A1212      11.205 -12.141 -21.308  1.00  0.240          C  
ATOM  18598  CG  ARG A1212      10.595 -13.069 -20.255  1.00  0.240          C  
ATOM  18599  CD  ARG A1212      10.958 -14.496 -20.467  1.00  0.240          C  
ATOM  18600  NE  ARG A1212      10.313 -15.363 -19.513  1.00  0.240          N  
ATOM  18601  CZ  ARG A1212       9.049 -15.840 -19.623  1.00  0.240          C  
ATOM  18602  NH1 ARG A1212       8.272 -15.508 -20.652  1.00  0.240          N  
ATOM  18603  NH2 ARG A1212       8.581 -16.652 -18.682  1.00  0.240          N  
ATOM  18604  H   ARG A1212      11.993 -10.734 -23.310  1.00  0.200          H  
ATOM  18605  HA  ARG A1212      11.064 -13.349 -23.080  1.00  0.200          H  
ATOM  18606 1HB  ARG A1212      12.262 -12.223 -21.239  1.00  0.290          H  
ATOM  18607 2HB  ARG A1212      10.939 -11.134 -21.006  1.00  0.290          H  
ATOM  18608 1HG  ARG A1212      10.996 -12.780 -19.284  1.00  0.290          H  
ATOM  18609 2HG  ARG A1212       9.513 -12.963 -20.224  1.00  0.290          H  
ATOM  18610 1HD  ARG A1212      10.684 -14.832 -21.460  1.00  0.290          H  
ATOM  18611 2HD  ARG A1212      12.029 -14.603 -20.339  1.00  0.290          H  
ATOM  18612  HE  ARG A1212      10.854 -15.649 -18.709  1.00  0.290          H  
ATOM  18613 1HH1 ARG A1212       8.603 -14.860 -21.394  1.00  0.290          H  
ATOM  18614 2HH1 ARG A1212       7.338 -15.878 -20.705  1.00  0.290          H  
ATOM  18615 1HH2 ARG A1212       9.165 -16.908 -17.898  1.00  0.290          H  
ATOM  18616 2HH2 ARG A1212       7.642 -17.015 -18.748  1.00  0.290          H  
ATOM  18617  N   ASP A1213       8.599 -11.158 -22.866  1.00  0.180          N  
ATOM  18618  CA  ASP A1213       7.159 -11.086 -22.815  1.00  0.220          C  
ATOM  18619  C   ASP A1213       6.606 -11.413 -24.181  1.00  0.160          C  
ATOM  18620  O   ASP A1213       5.605 -12.110 -24.299  1.00  0.190          O  
ATOM  18621  CB  ASP A1213       6.680  -9.700 -22.401  1.00  0.290          C  
ATOM  18622  CG  ASP A1213       7.053  -9.311 -20.982  1.00  0.290          C  
ATOM  18623  OD1 ASP A1213       6.932 -10.115 -20.093  1.00  0.290          O  
ATOM  18624  OD2 ASP A1213       7.423  -8.179 -20.798  1.00  0.290          O  
ATOM  18625  H   ASP A1213       9.113 -10.299 -23.048  1.00  0.220          H  
ATOM  18626  HA  ASP A1213       6.790 -11.819 -22.098  1.00  0.260          H  
ATOM  18627 1HB  ASP A1213       7.092  -8.958 -23.093  1.00  0.350          H  
ATOM  18628 2HB  ASP A1213       5.604  -9.665 -22.499  1.00  0.350          H  
ATOM  18629  N   LEU A1214       7.298 -11.010 -25.242  1.00  0.120          N  
ATOM  18630  CA  LEU A1214       6.774 -11.298 -26.570  1.00  0.130          C  
ATOM  18631  C   LEU A1214       6.703 -12.828 -26.743  1.00  0.160          C  
ATOM  18632  O   LEU A1214       5.708 -13.363 -27.251  1.00  0.160          O  
ATOM  18633  CB  LEU A1214       7.667 -10.654 -27.644  1.00  0.180          C  
ATOM  18634  CG  LEU A1214       7.718  -9.075 -27.654  1.00  0.180          C  
ATOM  18635  CD1 LEU A1214       8.731  -8.618 -28.693  1.00  0.180          C  
ATOM  18636  CD2 LEU A1214       6.357  -8.468 -27.938  1.00  0.180          C  
ATOM  18637  H   LEU A1214       8.130 -10.429 -25.105  1.00  0.140          H  
ATOM  18638  HA  LEU A1214       5.763 -10.909 -26.645  1.00  0.160          H  
ATOM  18639 1HB  LEU A1214       8.680 -11.011 -27.490  1.00  0.210          H  
ATOM  18640 2HB  LEU A1214       7.330 -10.988 -28.627  1.00  0.210          H  
ATOM  18641  HG  LEU A1214       8.059  -8.732 -26.674  1.00  0.210          H  
ATOM  18642 1HD1 LEU A1214       8.797  -7.534 -28.681  1.00  0.210          H  
ATOM  18643 2HD1 LEU A1214       9.693  -9.039 -28.469  1.00  0.210          H  
ATOM  18644 3HD1 LEU A1214       8.410  -8.954 -29.683  1.00  0.210          H  
ATOM  18645 1HD2 LEU A1214       6.439  -7.395 -27.919  1.00  0.210          H  
ATOM  18646 2HD2 LEU A1214       6.016  -8.771 -28.909  1.00  0.210          H  
ATOM  18647 3HD2 LEU A1214       5.642  -8.776 -27.186  1.00  0.210          H  
ATOM  18648  N   LYS A1215       7.710 -13.535 -26.194  1.00  0.210          N  
ATOM  18649  CA  LYS A1215       7.805 -15.000 -26.225  1.00  0.230          C  
ATOM  18650  C   LYS A1215       6.696 -15.713 -25.474  1.00  0.260          C  
ATOM  18651  O   LYS A1215       6.568 -16.933 -25.582  1.00  0.340          O  
ATOM  18652  CB  LYS A1215       9.112 -15.546 -25.662  1.00  0.310          C  
ATOM  18653  CG  LYS A1215      10.281 -15.317 -26.517  1.00  0.310          C  
ATOM  18654  CD  LYS A1215      11.518 -16.002 -26.038  1.00  0.310          C  
ATOM  18655  CE  LYS A1215      11.480 -17.503 -26.379  1.00  0.310          C  
ATOM  18656  NZ  LYS A1215      12.732 -18.179 -26.047  1.00  0.310          N  
ATOM  18657  H   LYS A1215       8.490 -13.009 -25.786  1.00  0.250          H  
ATOM  18658  HA  LYS A1215       7.739 -15.310 -27.268  1.00  0.280          H  
ATOM  18659 1HB  LYS A1215       9.311 -15.059 -24.704  1.00  0.380          H  
ATOM  18660 2HB  LYS A1215       8.997 -16.600 -25.470  1.00  0.380          H  
ATOM  18661 1HG  LYS A1215      10.044 -15.709 -27.476  1.00  0.380          H  
ATOM  18662 2HG  LYS A1215      10.467 -14.261 -26.597  1.00  0.380          H  
ATOM  18663 1HD  LYS A1215      12.400 -15.551 -26.500  1.00  0.380          H  
ATOM  18664 2HD  LYS A1215      11.579 -15.884 -24.979  1.00  0.380          H  
ATOM  18665 1HE  LYS A1215      10.684 -17.990 -25.832  1.00  0.380          H  
ATOM  18666 2HE  LYS A1215      11.298 -17.613 -27.448  1.00  0.380          H  
ATOM  18667 1HZ  LYS A1215      12.676 -19.148 -26.299  1.00  0.380          H  
ATOM  18668 2HZ  LYS A1215      13.500 -17.744 -26.573  1.00  0.380          H  
ATOM  18669 3HZ  LYS A1215      12.921 -18.103 -25.067  1.00  0.380          H  
ATOM  18670  N   ALA A1216       5.944 -14.983 -24.647  1.00  0.250          N  
ATOM  18671  CA  ALA A1216       4.860 -15.552 -23.874  1.00  0.290          C  
ATOM  18672  C   ALA A1216       3.836 -16.171 -24.799  1.00  0.280          C  
ATOM  18673  O   ALA A1216       3.163 -17.135 -24.435  1.00  0.320          O  
ATOM  18674  CB  ALA A1216       4.186 -14.491 -23.017  1.00  0.390          C  
ATOM  18675  H   ALA A1216       6.078 -13.974 -24.595  1.00  0.300          H  
ATOM  18676  HA  ALA A1216       5.268 -16.333 -23.235  1.00  0.350          H  
ATOM  18677 1HB  ALA A1216       3.377 -14.948 -22.436  1.00  0.470          H  
ATOM  18678 2HB  ALA A1216       4.921 -14.048 -22.344  1.00  0.470          H  
ATOM  18679 3HB  ALA A1216       3.773 -13.717 -23.662  1.00  0.470          H  
ATOM  18680  N   VAL A1217       3.679 -15.603 -25.995  1.00  0.240          N  
ATOM  18681  CA  VAL A1217       2.696 -16.127 -26.909  1.00  0.240          C  
ATOM  18682  C   VAL A1217       3.327 -17.307 -27.630  1.00  0.210          C  
ATOM  18683  O   VAL A1217       4.325 -17.143 -28.333  1.00  0.240          O  
ATOM  18684  CB  VAL A1217       2.317 -15.044 -27.943  1.00  0.340          C  
ATOM  18685  CG1 VAL A1217       1.278 -15.571 -28.946  1.00  0.340          C  
ATOM  18686  CG2 VAL A1217       1.822 -13.846 -27.242  1.00  0.340          C  
ATOM  18687  H   VAL A1217       4.260 -14.808 -26.289  1.00  0.290          H  
ATOM  18688  HA  VAL A1217       1.817 -16.456 -26.357  1.00  0.290          H  
ATOM  18689  HB  VAL A1217       3.212 -14.779 -28.507  1.00  0.400          H  
ATOM  18690 1HG1 VAL A1217       1.039 -14.804 -29.664  1.00  0.400          H  
ATOM  18691 2HG1 VAL A1217       1.668 -16.441 -29.474  1.00  0.400          H  
ATOM  18692 3HG1 VAL A1217       0.375 -15.845 -28.418  1.00  0.400          H  
ATOM  18693 1HG2 VAL A1217       1.596 -13.085 -27.967  1.00  0.400          H  
ATOM  18694 2HG2 VAL A1217       0.946 -14.107 -26.701  1.00  0.400          H  
ATOM  18695 3HG2 VAL A1217       2.583 -13.477 -26.560  1.00  0.400          H  
ATOM  18696  N   GLY A1218       2.724 -18.480 -27.511  1.00  0.210          N  
ATOM  18697  CA  GLY A1218       3.283 -19.651 -28.166  1.00  0.210          C  
ATOM  18698  C   GLY A1218       3.004 -19.620 -29.665  1.00  0.190          C  
ATOM  18699  O   GLY A1218       2.201 -18.824 -30.149  1.00  0.200          O  
ATOM  18700  H   GLY A1218       1.925 -18.562 -26.899  1.00  0.250          H  
ATOM  18701 1HA  GLY A1218       4.358 -19.689 -27.988  1.00  0.250          H  
ATOM  18702 2HA  GLY A1218       2.849 -20.550 -27.730  1.00  0.250          H  
ATOM  18703  N   LYS A1219       3.625 -20.535 -30.405  1.00  0.190          N  
ATOM  18704  CA  LYS A1219       3.465 -20.580 -31.860  1.00  0.230          C  
ATOM  18705  C   LYS A1219       2.037 -20.839 -32.334  1.00  0.260          C  
ATOM  18706  O   LYS A1219       1.675 -20.455 -33.447  1.00  0.340          O  
ATOM  18707  CB  LYS A1219       4.410 -21.604 -32.479  1.00  0.310          C  
ATOM  18708  CG  LYS A1219       5.867 -21.192 -32.405  1.00  0.310          C  
ATOM  18709  CD  LYS A1219       6.777 -22.204 -33.064  1.00  0.310          C  
ATOM  18710  CE  LYS A1219       8.238 -21.808 -32.893  1.00  0.310          C  
ATOM  18711  NZ  LYS A1219       9.151 -22.766 -33.548  1.00  0.310          N  
ATOM  18712  H   LYS A1219       4.247 -21.187 -29.950  1.00  0.230          H  
ATOM  18713  HA  LYS A1219       3.747 -19.600 -32.247  1.00  0.280          H  
ATOM  18714 1HB  LYS A1219       4.294 -22.562 -31.973  1.00  0.370          H  
ATOM  18715 2HB  LYS A1219       4.150 -21.750 -33.528  1.00  0.370          H  
ATOM  18716 1HG  LYS A1219       5.992 -20.229 -32.903  1.00  0.370          H  
ATOM  18717 2HG  LYS A1219       6.160 -21.077 -31.364  1.00  0.370          H  
ATOM  18718 1HD  LYS A1219       6.618 -23.188 -32.620  1.00  0.370          H  
ATOM  18719 2HD  LYS A1219       6.552 -22.261 -34.129  1.00  0.370          H  
ATOM  18720 1HE  LYS A1219       8.411 -20.815 -33.313  1.00  0.370          H  
ATOM  18721 2HE  LYS A1219       8.466 -21.784 -31.829  1.00  0.370          H  
ATOM  18722 1HZ  LYS A1219      10.104 -22.469 -33.376  1.00  0.370          H  
ATOM  18723 2HZ  LYS A1219       9.015 -23.685 -33.162  1.00  0.370          H  
ATOM  18724 3HZ  LYS A1219       8.974 -22.783 -34.548  1.00  0.370          H  
ATOM  18725  N   ASP A1220       1.234 -21.529 -31.522  1.00  0.240          N  
ATOM  18726  CA  ASP A1220      -0.139 -21.840 -31.867  1.00  0.290          C  
ATOM  18727  C   ASP A1220      -1.153 -20.870 -31.252  1.00  0.260          C  
ATOM  18728  O   ASP A1220      -2.354 -21.158 -31.226  1.00  0.280          O  
ATOM  18729  CB  ASP A1220      -0.455 -23.258 -31.407  1.00  0.390          C  
ATOM  18730  CG  ASP A1220      -0.258 -23.390 -29.901  1.00  0.390          C  
ATOM  18731  OD1 ASP A1220       0.560 -22.655 -29.359  1.00  0.390          O  
ATOM  18732  OD2 ASP A1220      -0.953 -24.153 -29.259  1.00  0.390          O  
ATOM  18733  H   ASP A1220       1.548 -21.871 -30.608  1.00  0.290          H  
ATOM  18734  HA  ASP A1220      -0.235 -21.792 -32.948  1.00  0.350          H  
ATOM  18735 1HB  ASP A1220      -1.485 -23.511 -31.665  1.00  0.460          H  
ATOM  18736 2HB  ASP A1220       0.200 -23.964 -31.917  1.00  0.460          H  
ATOM  18737  N   LYS A1221      -0.678 -19.752 -30.707  1.00  0.230          N  
ATOM  18738  CA  LYS A1221      -1.546 -18.773 -30.062  1.00  0.230          C  
ATOM  18739  C   LYS A1221      -1.578 -17.443 -30.810  1.00  0.210          C  
ATOM  18740  O   LYS A1221      -0.750 -17.176 -31.680  1.00  0.210          O  
ATOM  18741  CB  LYS A1221      -1.098 -18.555 -28.617  1.00  0.320          C  
ATOM  18742  CG  LYS A1221      -1.030 -19.833 -27.756  1.00  0.320          C  
ATOM  18743  CD  LYS A1221      -2.400 -20.475 -27.524  1.00  0.320          C  
ATOM  18744  CE  LYS A1221      -2.314 -21.683 -26.575  1.00  0.320          C  
ATOM  18745  NZ  LYS A1221      -1.738 -22.912 -27.248  1.00  0.320          N  
ATOM  18746  H   LYS A1221       0.328 -19.557 -30.739  1.00  0.280          H  
ATOM  18747  HA  LYS A1221      -2.567 -19.152 -30.062  1.00  0.280          H  
ATOM  18748 1HB  LYS A1221      -0.103 -18.129 -28.619  1.00  0.390          H  
ATOM  18749 2HB  LYS A1221      -1.768 -17.845 -28.133  1.00  0.390          H  
ATOM  18750 1HG  LYS A1221      -0.377 -20.554 -28.247  1.00  0.390          H  
ATOM  18751 2HG  LYS A1221      -0.596 -19.582 -26.790  1.00  0.390          H  
ATOM  18752 1HD  LYS A1221      -3.103 -19.740 -27.128  1.00  0.390          H  
ATOM  18753 2HD  LYS A1221      -2.772 -20.845 -28.474  1.00  0.390          H  
ATOM  18754 1HE  LYS A1221      -1.681 -21.419 -25.732  1.00  0.390          H  
ATOM  18755 2HE  LYS A1221      -3.312 -21.918 -26.210  1.00  0.390          H  
ATOM  18756 1HZ  LYS A1221      -1.690 -23.681 -26.611  1.00  0.390          H  
ATOM  18757 2HZ  LYS A1221      -2.320 -23.188 -28.042  1.00  0.390          H  
ATOM  18758 3HZ  LYS A1221      -0.791 -22.743 -27.617  1.00  0.390          H  
ATOM  18759  N   ALA A1222      -2.525 -16.583 -30.436  1.00  0.210          N  
ATOM  18760  CA  ALA A1222      -2.674 -15.260 -31.037  1.00  0.200          C  
ATOM  18761  C   ALA A1222      -3.077 -14.225 -30.003  1.00  0.190          C  
ATOM  18762  O   ALA A1222      -3.529 -14.553 -28.905  1.00  0.200          O  
ATOM  18763  CB  ALA A1222      -3.706 -15.303 -32.122  1.00  0.280          C  
ATOM  18764  H   ALA A1222      -3.206 -16.874 -29.731  1.00  0.250          H  
ATOM  18765  HA  ALA A1222      -1.716 -14.955 -31.459  1.00  0.240          H  
ATOM  18766 1HB  ALA A1222      -3.817 -14.322 -32.575  1.00  0.340          H  
ATOM  18767 2HB  ALA A1222      -3.414 -15.989 -32.854  1.00  0.340          H  
ATOM  18768 3HB  ALA A1222      -4.626 -15.620 -31.681  1.00  0.340          H  
ATOM  18769  N   VAL A1223      -2.885 -12.959 -30.345  1.00  0.180          N  
ATOM  18770  CA  VAL A1223      -3.183 -11.885 -29.410  1.00  0.170          C  
ATOM  18771  C   VAL A1223      -4.272 -10.931 -29.848  1.00  0.180          C  
ATOM  18772  O   VAL A1223      -4.320 -10.520 -31.002  1.00  0.190          O  
ATOM  18773  CB  VAL A1223      -1.900 -11.071 -29.128  1.00  0.240          C  
ATOM  18774  CG1 VAL A1223      -2.190  -9.855 -28.195  1.00  0.240          C  
ATOM  18775  CG2 VAL A1223      -0.891 -11.964 -28.488  1.00  0.240          C  
ATOM  18776  H   VAL A1223      -2.531 -12.741 -31.284  1.00  0.220          H  
ATOM  18777  HA  VAL A1223      -3.498 -12.342 -28.479  1.00  0.200          H  
ATOM  18778  HB  VAL A1223      -1.500 -10.703 -30.062  1.00  0.290          H  
ATOM  18779 1HG1 VAL A1223      -1.274  -9.322 -28.034  1.00  0.290          H  
ATOM  18780 2HG1 VAL A1223      -2.906  -9.175 -28.649  1.00  0.290          H  
ATOM  18781 3HG1 VAL A1223      -2.585 -10.208 -27.237  1.00  0.290          H  
ATOM  18782 1HG2 VAL A1223       0.012 -11.395 -28.308  1.00  0.290          H  
ATOM  18783 2HG2 VAL A1223      -1.293 -12.329 -27.558  1.00  0.290          H  
ATOM  18784 3HG2 VAL A1223      -0.665 -12.802 -29.141  1.00  0.290          H  
ATOM  18785  N   VAL A1224      -5.167 -10.622 -28.927  1.00  0.180          N  
ATOM  18786  CA  VAL A1224      -6.185  -9.624 -29.216  1.00  0.180          C  
ATOM  18787  C   VAL A1224      -6.066  -8.458 -28.223  1.00  0.160          C  
ATOM  18788  O   VAL A1224      -5.985  -8.643 -27.005  1.00  0.170          O  
ATOM  18789  CB  VAL A1224      -7.594 -10.234 -29.233  1.00  0.250          C  
ATOM  18790  CG1 VAL A1224      -7.880 -10.924 -27.929  1.00  0.250          C  
ATOM  18791  CG2 VAL A1224      -8.608  -9.117 -29.546  1.00  0.250          C  
ATOM  18792  H   VAL A1224      -5.064 -11.066 -28.007  1.00  0.220          H  
ATOM  18793  HA  VAL A1224      -6.004  -9.228 -30.211  1.00  0.220          H  
ATOM  18794  HB  VAL A1224      -7.650 -10.985 -30.012  1.00  0.300          H  
ATOM  18795 1HG1 VAL A1224      -8.867 -11.350 -27.960  1.00  0.300          H  
ATOM  18796 2HG1 VAL A1224      -7.145 -11.713 -27.768  1.00  0.300          H  
ATOM  18797 3HG1 VAL A1224      -7.824 -10.231 -27.129  1.00  0.300          H  
ATOM  18798 1HG2 VAL A1224      -9.598  -9.511 -29.589  1.00  0.300          H  
ATOM  18799 2HG2 VAL A1224      -8.576  -8.342 -28.787  1.00  0.300          H  
ATOM  18800 3HG2 VAL A1224      -8.370  -8.674 -30.504  1.00  0.300          H  
ATOM  18801  N   ASN A1225      -6.042  -7.247 -28.766  1.00  0.150          N  
ATOM  18802  CA  ASN A1225      -5.885  -6.017 -27.986  1.00  0.140          C  
ATOM  18803  C   ASN A1225      -7.147  -5.183 -28.014  1.00  0.140          C  
ATOM  18804  O   ASN A1225      -7.678  -4.905 -29.090  1.00  0.190          O  
ATOM  18805  CB  ASN A1225      -4.699  -5.217 -28.488  1.00  0.200          C  
ATOM  18806  CG  ASN A1225      -4.355  -4.016 -27.636  1.00  0.200          C  
ATOM  18807  OD1 ASN A1225      -4.420  -4.100 -26.412  1.00  0.200          O  
ATOM  18808  ND2 ASN A1225      -3.996  -2.913 -28.249  1.00  0.200          N  
ATOM  18809  H   ASN A1225      -6.149  -7.184 -29.783  1.00  0.180          H  
ATOM  18810  HA  ASN A1225      -5.707  -6.281 -26.946  1.00  0.170          H  
ATOM  18811 1HB  ASN A1225      -3.837  -5.859 -28.507  1.00  0.240          H  
ATOM  18812 2HB  ASN A1225      -4.898  -4.886 -29.501  1.00  0.240          H  
ATOM  18813 1HD2 ASN A1225      -3.757  -2.101 -27.717  1.00  0.240          H  
ATOM  18814 2HD2 ASN A1225      -3.976  -2.868 -29.261  1.00  0.240          H  
ATOM  18815  N   PHE A1226      -7.640  -4.805 -26.845  1.00  0.120          N  
ATOM  18816  CA  PHE A1226      -8.874  -4.048 -26.765  1.00  0.140          C  
ATOM  18817  C   PHE A1226      -8.604  -2.612 -26.318  1.00  0.130          C  
ATOM  18818  O   PHE A1226      -7.741  -2.366 -25.475  1.00  0.150          O  
ATOM  18819  CB  PHE A1226      -9.794  -4.734 -25.755  1.00  0.190          C  
ATOM  18820  CG  PHE A1226     -10.089  -6.167 -26.132  1.00  0.190          C  
ATOM  18821  CD1 PHE A1226      -9.311  -7.165 -25.599  1.00  0.190          C  
ATOM  18822  CD2 PHE A1226     -11.079  -6.532 -27.009  1.00  0.190          C  
ATOM  18823  CE1 PHE A1226      -9.518  -8.453 -25.902  1.00  0.190          C  
ATOM  18824  CE2 PHE A1226     -11.261  -7.868 -27.321  1.00  0.190          C  
ATOM  18825  CZ  PHE A1226     -10.492  -8.810 -26.760  1.00  0.190          C  
ATOM  18826  H   PHE A1226      -7.146  -5.081 -25.991  1.00  0.140          H  
ATOM  18827  HA  PHE A1226      -9.347  -4.039 -27.741  1.00  0.170          H  
ATOM  18828 1HB  PHE A1226      -9.322  -4.725 -24.767  1.00  0.230          H  
ATOM  18829 2HB  PHE A1226     -10.733  -4.192 -25.679  1.00  0.230          H  
ATOM  18830  HD1 PHE A1226      -8.508  -6.900 -24.907  1.00  0.230          H  
ATOM  18831  HD2 PHE A1226     -11.708  -5.767 -27.461  1.00  0.230          H  
ATOM  18832  HE1 PHE A1226      -8.891  -9.196 -25.463  1.00  0.230          H  
ATOM  18833  HE2 PHE A1226     -12.010  -8.178 -28.016  1.00  0.230          H  
ATOM  18834  HZ  PHE A1226     -10.645  -9.854 -27.012  1.00  0.230          H  
ATOM  18835  N   GLY A1227      -9.396  -1.669 -26.802  1.00  0.130          N  
ATOM  18836  CA  GLY A1227      -9.240  -0.296 -26.327  1.00  0.130          C  
ATOM  18837  C   GLY A1227     -10.361   0.630 -26.747  1.00  0.120          C  
ATOM  18838  O   GLY A1227     -11.333   0.212 -27.380  1.00  0.120          O  
ATOM  18839  H   GLY A1227     -10.043  -1.914 -27.556  1.00  0.160          H  
ATOM  18840 1HA  GLY A1227      -9.151  -0.285 -25.248  1.00  0.160          H  
ATOM  18841 2HA  GLY A1227      -8.299   0.096 -26.710  1.00  0.160          H  
ATOM  18842  N   LEU A1228     -10.241   1.882 -26.343  1.00  0.130          N  
ATOM  18843  CA  LEU A1228     -11.264   2.863 -26.640  1.00  0.130          C  
ATOM  18844  C   LEU A1228     -10.678   3.829 -27.652  1.00  0.130          C  
ATOM  18845  O   LEU A1228      -9.491   4.150 -27.587  1.00  0.140          O  
ATOM  18846  CB  LEU A1228     -11.646   3.593 -25.349  1.00  0.180          C  
ATOM  18847  CG  LEU A1228     -12.032   2.675 -24.115  1.00  0.180          C  
ATOM  18848  CD1 LEU A1228     -12.329   3.585 -22.916  1.00  0.180          C  
ATOM  18849  CD2 LEU A1228     -13.224   1.714 -24.443  1.00  0.180          C  
ATOM  18850  H   LEU A1228      -9.419   2.164 -25.824  1.00  0.160          H  
ATOM  18851  HA  LEU A1228     -12.137   2.385 -27.081  1.00  0.160          H  
ATOM  18852 1HB  LEU A1228     -10.806   4.219 -25.047  1.00  0.220          H  
ATOM  18853 2HB  LEU A1228     -12.492   4.248 -25.563  1.00  0.220          H  
ATOM  18854  HG  LEU A1228     -11.174   2.070 -23.852  1.00  0.220          H  
ATOM  18855 1HD1 LEU A1228     -12.547   2.983 -22.048  1.00  0.220          H  
ATOM  18856 2HD1 LEU A1228     -11.457   4.200 -22.712  1.00  0.220          H  
ATOM  18857 3HD1 LEU A1228     -13.173   4.225 -23.127  1.00  0.220          H  
ATOM  18858 1HD2 LEU A1228     -13.442   1.099 -23.571  1.00  0.220          H  
ATOM  18859 2HD2 LEU A1228     -14.104   2.274 -24.704  1.00  0.220          H  
ATOM  18860 3HD2 LEU A1228     -12.956   1.066 -25.269  1.00  0.220          H  
ATOM  18861  N   ASP A1229     -11.493   4.296 -28.578  1.00  0.130          N  
ATOM  18862  CA  ASP A1229     -11.047   5.261 -29.567  1.00  0.140          C  
ATOM  18863  C   ASP A1229     -11.681   6.630 -29.293  1.00  0.130          C  
ATOM  18864  O   ASP A1229     -12.867   6.869 -29.567  1.00  0.170          O  
ATOM  18865  CB  ASP A1229     -11.370   4.724 -30.968  1.00  0.190          C  
ATOM  18866  CG  ASP A1229     -10.863   5.567 -32.139  1.00  0.190          C  
ATOM  18867  OD1 ASP A1229     -10.337   6.614 -31.912  1.00  0.190          O  
ATOM  18868  OD2 ASP A1229     -11.019   5.128 -33.279  1.00  0.190          O  
ATOM  18869  H   ASP A1229     -12.455   3.972 -28.600  1.00  0.160          H  
ATOM  18870  HA  ASP A1229      -9.967   5.372 -29.490  1.00  0.170          H  
ATOM  18871 1HB  ASP A1229     -10.953   3.726 -31.065  1.00  0.230          H  
ATOM  18872 2HB  ASP A1229     -12.431   4.626 -31.048  1.00  0.230          H  
ATOM  18873  N   LEU A1230     -10.908   7.495 -28.640  1.00  0.160          N  
ATOM  18874  CA  LEU A1230     -11.372   8.817 -28.246  1.00  0.160          C  
ATOM  18875  C   LEU A1230     -10.691   9.879 -29.100  1.00  0.160          C  
ATOM  18876  O   LEU A1230      -9.521   9.719 -29.434  1.00  0.210          O  
ATOM  18877  CB  LEU A1230     -11.101   9.028 -26.753  1.00  0.220          C  
ATOM  18878  CG  LEU A1230     -11.855   8.084 -25.803  1.00  0.220          C  
ATOM  18879  CD1 LEU A1230     -11.345   8.254 -24.412  1.00  0.220          C  
ATOM  18880  CD2 LEU A1230     -13.342   8.443 -25.822  1.00  0.220          C  
ATOM  18881  H   LEU A1230      -9.952   7.221 -28.443  1.00  0.190          H  
ATOM  18882  HA  LEU A1230     -12.434   8.841 -28.426  1.00  0.190          H  
ATOM  18883 1HB  LEU A1230     -10.038   8.883 -26.581  1.00  0.270          H  
ATOM  18884 2HB  LEU A1230     -11.360  10.042 -26.482  1.00  0.270          H  
ATOM  18885  HG  LEU A1230     -11.714   7.044 -26.110  1.00  0.270          H  
ATOM  18886 1HD1 LEU A1230     -11.897   7.589 -23.765  1.00  0.270          H  
ATOM  18887 2HD1 LEU A1230     -10.298   7.993 -24.396  1.00  0.270          H  
ATOM  18888 3HD1 LEU A1230     -11.476   9.281 -24.088  1.00  0.270          H  
ATOM  18889 1HD2 LEU A1230     -13.882   7.790 -25.136  1.00  0.270          H  
ATOM  18890 2HD2 LEU A1230     -13.477   9.453 -25.526  1.00  0.270          H  
ATOM  18891 3HD2 LEU A1230     -13.739   8.333 -26.810  1.00  0.270          H  
ATOM  18892  N   PRO A1231     -11.370  10.992 -29.436  1.00  0.190          N  
ATOM  18893  CA  PRO A1231     -10.882  12.101 -30.248  1.00  0.220          C  
ATOM  18894  C   PRO A1231     -10.053  13.147 -29.511  1.00  0.250          C  
ATOM  18895  O   PRO A1231      -9.905  14.263 -30.000  1.00  0.620          O  
ATOM  18896  CB  PRO A1231     -12.194  12.721 -30.738  1.00  0.330          C  
ATOM  18897  CG  PRO A1231     -13.148  12.531 -29.577  1.00  0.330          C  
ATOM  18898  CD  PRO A1231     -12.791  11.162 -29.004  1.00  0.330          C  
ATOM  18899  HA  PRO A1231     -10.308  11.691 -31.093  1.00  0.260          H  
ATOM  18900 1HB  PRO A1231     -12.039  13.783 -30.989  1.00  0.400          H  
ATOM  18901 2HB  PRO A1231     -12.529  12.219 -31.657  1.00  0.400          H  
ATOM  18902 1HG  PRO A1231     -13.032  13.349 -28.852  1.00  0.400          H  
ATOM  18903 2HG  PRO A1231     -14.188  12.577 -29.937  1.00  0.400          H  
ATOM  18904 1HD  PRO A1231     -12.886  11.169 -27.910  1.00  0.400          H  
ATOM  18905 2HD  PRO A1231     -13.453  10.410 -29.482  1.00  0.400          H  
ATOM  18906  N   VAL A1232      -9.537  12.811 -28.342  1.00  0.300          N  
ATOM  18907  CA  VAL A1232      -8.842  13.801 -27.546  1.00  0.280          C  
ATOM  18908  C   VAL A1232      -7.412  13.325 -27.316  1.00  0.290          C  
ATOM  18909  O   VAL A1232      -7.146  12.136 -27.496  1.00  0.540          O  
ATOM  18910  CB  VAL A1232      -9.592  13.998 -26.201  1.00  0.400          C  
ATOM  18911  CG1 VAL A1232     -10.996  14.453 -26.495  1.00  0.400          C  
ATOM  18912  CG2 VAL A1232      -9.574  12.699 -25.363  1.00  0.400          C  
ATOM  18913  H   VAL A1232      -9.622  11.862 -28.011  1.00  0.360          H  
ATOM  18914  HA  VAL A1232      -8.857  14.732 -28.097  1.00  0.340          H  
ATOM  18915  HB  VAL A1232      -9.130  14.782 -25.638  1.00  0.480          H  
ATOM  18916 1HG1 VAL A1232     -11.514  14.638 -25.566  1.00  0.480          H  
ATOM  18917 2HG1 VAL A1232     -10.960  15.364 -27.074  1.00  0.480          H  
ATOM  18918 3HG1 VAL A1232     -11.518  13.692 -27.058  1.00  0.480          H  
ATOM  18919 1HG2 VAL A1232     -10.104  12.862 -24.421  1.00  0.480          H  
ATOM  18920 2HG2 VAL A1232     -10.054  11.903 -25.909  1.00  0.480          H  
ATOM  18921 3HG2 VAL A1232      -8.541  12.421 -25.143  1.00  0.480          H  
ATOM  18922  N   PRO A1233      -6.469  14.216 -26.934  1.00  0.170          N  
ATOM  18923  CA  PRO A1233      -5.077  13.905 -26.662  1.00  0.210          C  
ATOM  18924  C   PRO A1233      -4.971  12.847 -25.583  1.00  0.240          C  
ATOM  18925  O   PRO A1233      -5.781  12.820 -24.658  1.00  0.410          O  
ATOM  18926  CB  PRO A1233      -4.516  15.252 -26.181  1.00  0.320          C  
ATOM  18927  CG  PRO A1233      -5.400  16.288 -26.830  1.00  0.320          C  
ATOM  18928  CD  PRO A1233      -6.774  15.672 -26.815  1.00  0.320          C  
ATOM  18929  HA  PRO A1233      -4.580  13.571 -27.583  1.00  0.250          H  
ATOM  18930 1HB  PRO A1233      -4.514  15.298 -25.079  1.00  0.380          H  
ATOM  18931 2HB  PRO A1233      -3.461  15.337 -26.503  1.00  0.380          H  
ATOM  18932 1HG  PRO A1233      -5.361  17.232 -26.265  1.00  0.380          H  
ATOM  18933 2HG  PRO A1233      -5.035  16.519 -27.846  1.00  0.380          H  
ATOM  18934 1HD  PRO A1233      -7.258  15.900 -25.861  1.00  0.380          H  
ATOM  18935 2HD  PRO A1233      -7.306  16.068 -27.664  1.00  0.380          H  
ATOM  18936  N   GLU A1234      -3.974  11.998 -25.743  1.00  0.280          N  
ATOM  18937  CA  GLU A1234      -3.663  10.845 -24.909  1.00  0.550          C  
ATOM  18938  C   GLU A1234      -3.831  11.058 -23.407  1.00  0.810          C  
ATOM  18939  O   GLU A1234      -4.484  10.242 -22.747  1.00  1.610          O  
ATOM  18940  CB  GLU A1234      -2.260  10.367 -25.278  1.00  0.660          C  
ATOM  18941  CG  GLU A1234      -1.795   9.107 -24.629  1.00  0.660          C  
ATOM  18942  CD  GLU A1234      -0.484   8.663 -25.210  1.00  0.660          C  
ATOM  18943  OE1 GLU A1234       0.063   9.375 -26.047  1.00  0.660          O  
ATOM  18944  OE2 GLU A1234      -0.049   7.596 -24.884  1.00  0.660          O  
ATOM  18945  H   GLU A1234      -3.365  12.165 -26.553  1.00  0.340          H  
ATOM  18946  HA  GLU A1234      -4.342  10.048 -25.193  1.00  0.660          H  
ATOM  18947 1HB  GLU A1234      -2.223  10.197 -26.353  1.00  0.790          H  
ATOM  18948 2HB  GLU A1234      -1.538  11.153 -25.053  1.00  0.790          H  
ATOM  18949 1HG  GLU A1234      -1.676   9.273 -23.557  1.00  0.790          H  
ATOM  18950 2HG  GLU A1234      -2.546   8.330 -24.773  1.00  0.790          H  
ATOM  18951  N   ASP A1235      -3.287  12.131 -22.842  1.00  0.550          N  
ATOM  18952  CA  ASP A1235      -3.389  12.324 -21.400  1.00  0.390          C  
ATOM  18953  C   ASP A1235      -4.795  12.654 -20.873  1.00  0.380          C  
ATOM  18954  O   ASP A1235      -5.022  12.633 -19.663  1.00  0.670          O  
ATOM  18955  CB  ASP A1235      -2.337  13.320 -20.933  1.00  0.610          C  
ATOM  18956  CG  ASP A1235      -2.370  14.624 -21.667  1.00  0.610          C  
ATOM  18957  OD1 ASP A1235      -2.024  14.601 -22.841  1.00  0.610          O  
ATOM  18958  OD2 ASP A1235      -2.690  15.635 -21.102  1.00  0.610          O  
ATOM  18959  H   ASP A1235      -2.777  12.819 -23.405  1.00  0.660          H  
ATOM  18960  HA  ASP A1235      -3.108  11.377 -20.940  1.00  0.470          H  
ATOM  18961 1HB  ASP A1235      -2.483  13.520 -19.870  1.00  0.730          H  
ATOM  18962 2HB  ASP A1235      -1.347  12.879 -21.047  1.00  0.730          H  
ATOM  18963  N   LYS A1236      -5.726  12.976 -21.768  1.00  0.250          N  
ATOM  18964  CA  LYS A1236      -7.095  13.326 -21.416  1.00  0.320          C  
ATOM  18965  C   LYS A1236      -8.090  12.207 -21.731  1.00  0.330          C  
ATOM  18966  O   LYS A1236      -9.297  12.444 -21.786  1.00  0.790          O  
ATOM  18967  CB  LYS A1236      -7.492  14.620 -22.116  1.00  0.420          C  
ATOM  18968  CG  LYS A1236      -6.664  15.798 -21.645  1.00  0.420          C  
ATOM  18969  CD  LYS A1236      -7.094  17.109 -22.271  1.00  0.420          C  
ATOM  18970  CE  LYS A1236      -6.175  18.245 -21.822  1.00  0.420          C  
ATOM  18971  NZ  LYS A1236      -6.277  18.523 -20.354  1.00  0.420          N  
ATOM  18972  H   LYS A1236      -5.495  12.947 -22.764  1.00  0.300          H  
ATOM  18973  HA  LYS A1236      -7.133  13.498 -20.341  1.00  0.380          H  
ATOM  18974 1HB  LYS A1236      -7.349  14.505 -23.197  1.00  0.500          H  
ATOM  18975 2HB  LYS A1236      -8.545  14.833 -21.939  1.00  0.500          H  
ATOM  18976 1HG  LYS A1236      -6.747  15.863 -20.563  1.00  0.500          H  
ATOM  18977 2HG  LYS A1236      -5.614  15.616 -21.896  1.00  0.500          H  
ATOM  18978 1HD  LYS A1236      -7.054  17.023 -23.358  1.00  0.500          H  
ATOM  18979 2HD  LYS A1236      -8.118  17.343 -21.974  1.00  0.500          H  
ATOM  18980 1HE  LYS A1236      -5.145  17.968 -22.055  1.00  0.500          H  
ATOM  18981 2HE  LYS A1236      -6.430  19.152 -22.369  1.00  0.500          H  
ATOM  18982 1HZ  LYS A1236      -5.648  19.275 -20.109  1.00  0.500          H  
ATOM  18983 2HZ  LYS A1236      -7.233  18.814 -20.109  1.00  0.500          H  
ATOM  18984 3HZ  LYS A1236      -6.032  17.707 -19.824  1.00  0.500          H  
ATOM  18985  N   GLN A1237      -7.588  11.005 -21.995  1.00  0.360          N  
ATOM  18986  CA  GLN A1237      -8.430   9.859 -22.328  1.00  0.290          C  
ATOM  18987  C   GLN A1237      -8.862   8.993 -21.141  1.00  0.240          C  
ATOM  18988  O   GLN A1237      -8.209   8.944 -20.098  1.00  0.270          O  
ATOM  18989  CB  GLN A1237      -7.711   8.979 -23.356  1.00  0.430          C  
ATOM  18990  CG  GLN A1237      -7.529   9.646 -24.721  1.00  0.430          C  
ATOM  18991  CD  GLN A1237      -6.831   8.768 -25.723  1.00  0.430          C  
ATOM  18992  OE1 GLN A1237      -6.597   7.582 -25.464  1.00  0.430          O  
ATOM  18993  NE2 GLN A1237      -6.478   9.334 -26.875  1.00  0.430          N  
ATOM  18994  H   GLN A1237      -6.571  10.873 -21.974  1.00  0.430          H  
ATOM  18995  HA  GLN A1237      -9.335  10.244 -22.795  1.00  0.350          H  
ATOM  18996 1HB  GLN A1237      -6.712   8.751 -22.981  1.00  0.520          H  
ATOM  18997 2HB  GLN A1237      -8.229   8.031 -23.471  1.00  0.520          H  
ATOM  18998 1HG  GLN A1237      -8.498   9.911 -25.116  1.00  0.520          H  
ATOM  18999 2HG  GLN A1237      -6.932  10.544 -24.589  1.00  0.520          H  
ATOM  19000 1HE2 GLN A1237      -6.006   8.798 -27.575  1.00  0.520          H  
ATOM  19001 2HE2 GLN A1237      -6.679  10.329 -27.065  1.00  0.520          H  
ATOM  19002  N   ILE A1238      -9.952   8.268 -21.347  1.00  0.210          N  
ATOM  19003  CA  ILE A1238     -10.429   7.265 -20.416  1.00  0.170          C  
ATOM  19004  C   ILE A1238      -9.621   6.020 -20.667  1.00  0.170          C  
ATOM  19005  O   ILE A1238      -9.574   5.547 -21.799  1.00  0.190          O  
ATOM  19006  CB  ILE A1238     -11.907   6.944 -20.682  1.00  0.250          C  
ATOM  19007  CG1 ILE A1238     -12.721   8.205 -20.457  1.00  0.250          C  
ATOM  19008  CG2 ILE A1238     -12.393   5.743 -19.823  1.00  0.250          C  
ATOM  19009  CD1 ILE A1238     -14.098   8.112 -20.953  1.00  0.250          C  
ATOM  19010  H   ILE A1238     -10.450   8.398 -22.215  1.00  0.250          H  
ATOM  19011  HA  ILE A1238     -10.276   7.605 -19.392  1.00  0.200          H  
ATOM  19012  HB  ILE A1238     -12.022   6.670 -21.720  1.00  0.300          H  
ATOM  19013 1HG1 ILE A1238     -12.746   8.436 -19.393  1.00  0.300          H  
ATOM  19014 2HG1 ILE A1238     -12.240   9.030 -20.977  1.00  0.300          H  
ATOM  19015 1HG2 ILE A1238     -13.427   5.513 -20.043  1.00  0.300          H  
ATOM  19016 2HG2 ILE A1238     -11.798   4.853 -20.038  1.00  0.300          H  
ATOM  19017 3HG2 ILE A1238     -12.299   5.986 -18.764  1.00  0.300          H  
ATOM  19018 1HD1 ILE A1238     -14.589   9.058 -20.779  1.00  0.300          H  
ATOM  19019 2HD1 ILE A1238     -14.059   7.909 -22.023  1.00  0.300          H  
ATOM  19020 3HD1 ILE A1238     -14.653   7.330 -20.455  1.00  0.300          H  
ATOM  19021  N   VAL A1239      -8.989   5.480 -19.639  1.00  0.190          N  
ATOM  19022  CA  VAL A1239      -8.195   4.288 -19.879  1.00  0.230          C  
ATOM  19023  C   VAL A1239      -8.739   3.070 -19.154  1.00  0.290          C  
ATOM  19024  O   VAL A1239      -8.390   1.943 -19.494  1.00  0.640          O  
ATOM  19025  CB  VAL A1239      -6.724   4.542 -19.488  1.00  0.310          C  
ATOM  19026  CG1 VAL A1239      -6.168   5.691 -20.355  1.00  0.310          C  
ATOM  19027  CG2 VAL A1239      -6.604   4.867 -17.993  1.00  0.310          C  
ATOM  19028  H   VAL A1239      -9.045   5.922 -18.735  1.00  0.230          H  
ATOM  19029  HA  VAL A1239      -8.211   4.070 -20.946  1.00  0.280          H  
ATOM  19030  HB  VAL A1239      -6.139   3.650 -19.710  1.00  0.370          H  
ATOM  19031 1HG1 VAL A1239      -5.121   5.862 -20.111  1.00  0.370          H  
ATOM  19032 2HG1 VAL A1239      -6.257   5.424 -21.409  1.00  0.370          H  
ATOM  19033 3HG1 VAL A1239      -6.732   6.607 -20.170  1.00  0.370          H  
ATOM  19034 1HG2 VAL A1239      -5.556   5.035 -17.747  1.00  0.370          H  
ATOM  19035 2HG2 VAL A1239      -7.172   5.762 -17.760  1.00  0.370          H  
ATOM  19036 3HG2 VAL A1239      -6.975   4.034 -17.401  1.00  0.370          H  
ATOM  19037  N   ASN A1240      -9.605   3.294 -18.179  1.00  0.250          N  
ATOM  19038  CA  ASN A1240     -10.172   2.211 -17.412  1.00  0.290          C  
ATOM  19039  C   ASN A1240     -11.571   1.805 -17.868  1.00  0.270          C  
ATOM  19040  O   ASN A1240     -12.535   2.567 -17.742  1.00  0.400          O  
ATOM  19041  CB  ASN A1240     -10.153   2.578 -15.962  1.00  0.390          C  
ATOM  19042  CG  ASN A1240      -8.768   2.720 -15.404  1.00  0.390          C  
ATOM  19043  OD1 ASN A1240      -7.911   1.850 -15.596  1.00  0.390          O  
ATOM  19044  ND2 ASN A1240      -8.522   3.806 -14.708  1.00  0.390          N  
ATOM  19045  H   ASN A1240      -9.836   4.238 -17.926  1.00  0.300          H  
ATOM  19046  HA  ASN A1240      -9.536   1.335 -17.543  1.00  0.350          H  
ATOM  19047 1HB  ASN A1240     -10.666   3.526 -15.843  1.00  0.470          H  
ATOM  19048 2HB  ASN A1240     -10.683   1.814 -15.402  1.00  0.470          H  
ATOM  19049 1HD2 ASN A1240      -7.614   3.948 -14.309  1.00  0.470          H  
ATOM  19050 2HD2 ASN A1240      -9.233   4.497 -14.574  1.00  0.470          H  
ATOM  19051  N   PHE A1241     -11.674   0.576 -18.357  1.00  0.180          N  
ATOM  19052  CA  PHE A1241     -12.923   0.005 -18.842  1.00  0.160          C  
ATOM  19053  C   PHE A1241     -12.871  -1.506 -18.627  1.00  0.140          C  
ATOM  19054  O   PHE A1241     -11.795  -2.063 -18.402  1.00  0.170          O  
ATOM  19055  CB  PHE A1241     -13.134   0.350 -20.311  1.00  0.230          C  
ATOM  19056  CG  PHE A1241     -12.119  -0.254 -21.250  1.00  0.230          C  
ATOM  19057  CD1 PHE A1241     -12.370  -1.461 -21.895  1.00  0.230          C  
ATOM  19058  CD2 PHE A1241     -10.908   0.375 -21.484  1.00  0.230          C  
ATOM  19059  CE1 PHE A1241     -11.451  -2.012 -22.749  1.00  0.230          C  
ATOM  19060  CE2 PHE A1241      -9.988  -0.185 -22.331  1.00  0.230          C  
ATOM  19061  CZ  PHE A1241     -10.266  -1.385 -22.964  1.00  0.230          C  
ATOM  19062  H   PHE A1241     -10.834   0.011 -18.424  1.00  0.220          H  
ATOM  19063  HA  PHE A1241     -13.755   0.407 -18.262  1.00  0.190          H  
ATOM  19064 1HB  PHE A1241     -14.119   0.019 -20.606  1.00  0.280          H  
ATOM  19065 2HB  PHE A1241     -13.114   1.425 -20.426  1.00  0.280          H  
ATOM  19066  HD1 PHE A1241     -13.308  -1.972 -21.714  1.00  0.280          H  
ATOM  19067  HD2 PHE A1241     -10.683   1.322 -20.983  1.00  0.280          H  
ATOM  19068  HE1 PHE A1241     -11.662  -2.954 -23.248  1.00  0.280          H  
ATOM  19069  HE2 PHE A1241      -9.037   0.316 -22.500  1.00  0.280          H  
ATOM  19070  HZ  PHE A1241      -9.531  -1.836 -23.630  1.00  0.280          H  
ATOM  19071  N   THR A1242     -14.028  -2.160 -18.682  1.00  0.130          N  
ATOM  19072  CA  THR A1242     -14.115  -3.613 -18.515  1.00  0.170          C  
ATOM  19073  C   THR A1242     -14.849  -4.253 -19.670  1.00  0.120          C  
ATOM  19074  O   THR A1242     -15.907  -3.770 -20.083  1.00  0.160          O  
ATOM  19075  CB  THR A1242     -14.829  -3.997 -17.193  1.00  0.220          C  
ATOM  19076  OG1 THR A1242     -14.105  -3.465 -16.082  1.00  0.220          O  
ATOM  19077  CG2 THR A1242     -14.921  -5.514 -17.034  1.00  0.220          C  
ATOM  19078  H   THR A1242     -14.880  -1.619 -18.861  1.00  0.160          H  
ATOM  19079  HA  THR A1242     -13.105  -4.022 -18.491  1.00  0.200          H  
ATOM  19080  HB  THR A1242     -15.834  -3.588 -17.196  1.00  0.270          H  
ATOM  19081  HG1 THR A1242     -14.161  -2.506 -16.106  1.00  0.270          H  
ATOM  19082 1HG2 THR A1242     -15.426  -5.744 -16.097  1.00  0.270          H  
ATOM  19083 2HG2 THR A1242     -15.482  -5.945 -17.846  1.00  0.270          H  
ATOM  19084 3HG2 THR A1242     -13.920  -5.939 -17.019  1.00  0.270          H  
ATOM  19085  N   TYR A1243     -14.319  -5.367 -20.156  1.00  0.120          N  
ATOM  19086  CA  TYR A1243     -14.931  -6.104 -21.247  1.00  0.150          C  
ATOM  19087  C   TYR A1243     -14.909  -7.604 -20.964  1.00  0.150          C  
ATOM  19088  O   TYR A1243     -14.101  -8.086 -20.167  1.00  0.210          O  
ATOM  19089  CB  TYR A1243     -14.177  -5.793 -22.543  1.00  0.200          C  
ATOM  19090  CG  TYR A1243     -12.754  -6.295 -22.506  1.00  0.200          C  
ATOM  19091  CD1 TYR A1243     -12.450  -7.547 -22.978  1.00  0.200          C  
ATOM  19092  CD2 TYR A1243     -11.757  -5.510 -21.960  1.00  0.200          C  
ATOM  19093  CE1 TYR A1243     -11.175  -8.015 -22.907  1.00  0.200          C  
ATOM  19094  CE2 TYR A1243     -10.474  -5.984 -21.894  1.00  0.200          C  
ATOM  19095  CZ  TYR A1243     -10.184  -7.238 -22.365  1.00  0.200          C  
ATOM  19096  OH  TYR A1243      -8.909  -7.733 -22.285  1.00  0.200          O  
ATOM  19097  H   TYR A1243     -13.453  -5.713 -19.759  1.00  0.140          H  
ATOM  19098  HA  TYR A1243     -15.969  -5.801 -21.346  1.00  0.180          H  
ATOM  19099 1HB  TYR A1243     -14.690  -6.255 -23.380  1.00  0.240          H  
ATOM  19100 2HB  TYR A1243     -14.163  -4.716 -22.716  1.00  0.240          H  
ATOM  19101  HD1 TYR A1243     -13.224  -8.167 -23.392  1.00  0.240          H  
ATOM  19102  HD2 TYR A1243     -11.989  -4.523 -21.570  1.00  0.240          H  
ATOM  19103  HE1 TYR A1243     -10.943  -8.998 -23.272  1.00  0.240          H  
ATOM  19104  HE2 TYR A1243      -9.694  -5.375 -21.456  1.00  0.240          H  
ATOM  19105  HH  TYR A1243      -8.873  -8.597 -22.697  1.00  0.240          H  
ATOM  19106  N   LEU A1244     -15.796  -8.335 -21.627  1.00  0.140          N  
ATOM  19107  CA  LEU A1244     -15.845  -9.787 -21.532  1.00  0.190          C  
ATOM  19108  C   LEU A1244     -15.644 -10.480 -22.858  1.00  0.150          C  
ATOM  19109  O   LEU A1244     -16.302 -10.148 -23.843  1.00  0.230          O  
ATOM  19110  CB  LEU A1244     -17.191 -10.239 -20.968  1.00  0.250          C  
ATOM  19111  CG  LEU A1244     -17.459 -11.772 -20.922  1.00  0.250          C  
ATOM  19112  CD1 LEU A1244     -16.530 -12.438 -19.941  1.00  0.250          C  
ATOM  19113  CD2 LEU A1244     -18.869 -12.003 -20.516  1.00  0.250          C  
ATOM  19114  H   LEU A1244     -16.455  -7.840 -22.235  1.00  0.170          H  
ATOM  19115  HA  LEU A1244     -15.050 -10.102 -20.860  1.00  0.230          H  
ATOM  19116 1HB  LEU A1244     -17.235  -9.902 -19.963  1.00  0.300          H  
ATOM  19117 2HB  LEU A1244     -17.991  -9.759 -21.537  1.00  0.300          H  
ATOM  19118  HG  LEU A1244     -17.294 -12.211 -21.905  1.00  0.300          H  
ATOM  19119 1HD1 LEU A1244     -16.741 -13.484 -19.933  1.00  0.300          H  
ATOM  19120 2HD1 LEU A1244     -15.497 -12.295 -20.227  1.00  0.300          H  
ATOM  19121 3HD1 LEU A1244     -16.691 -12.023 -18.944  1.00  0.300          H  
ATOM  19122 1HD2 LEU A1244     -19.071 -13.078 -20.479  1.00  0.300          H  
ATOM  19123 2HD2 LEU A1244     -19.011 -11.568 -19.532  1.00  0.300          H  
ATOM  19124 3HD2 LEU A1244     -19.533 -11.531 -21.236  1.00  0.300          H  
ATOM  19125  N   VAL A1245     -14.756 -11.469 -22.892  1.00  0.190          N  
ATOM  19126  CA  VAL A1245     -14.556 -12.232 -24.114  1.00  0.150          C  
ATOM  19127  C   VAL A1245     -15.129 -13.626 -23.942  1.00  0.150          C  
ATOM  19128  O   VAL A1245     -14.849 -14.290 -22.935  1.00  0.180          O  
ATOM  19129  CB  VAL A1245     -13.062 -12.307 -24.513  1.00  0.230          C  
ATOM  19130  CG1 VAL A1245     -12.866 -13.163 -25.803  1.00  0.230          C  
ATOM  19131  CG2 VAL A1245     -12.575 -10.915 -24.747  1.00  0.230          C  
ATOM  19132  H   VAL A1245     -14.216 -11.692 -22.064  1.00  0.230          H  
ATOM  19133  HA  VAL A1245     -15.089 -11.744 -24.924  1.00  0.180          H  
ATOM  19134  HB  VAL A1245     -12.490 -12.779 -23.711  1.00  0.270          H  
ATOM  19135 1HG1 VAL A1245     -11.814 -13.195 -26.065  1.00  0.270          H  
ATOM  19136 2HG1 VAL A1245     -13.218 -14.180 -25.644  1.00  0.270          H  
ATOM  19137 3HG1 VAL A1245     -13.432 -12.712 -26.622  1.00  0.270          H  
ATOM  19138 1HG2 VAL A1245     -11.541 -10.930 -25.020  1.00  0.270          H  
ATOM  19139 2HG2 VAL A1245     -13.147 -10.467 -25.535  1.00  0.270          H  
ATOM  19140 3HG2 VAL A1245     -12.704 -10.351 -23.843  1.00  0.270          H  
ATOM  19141  N   ARG A1246     -15.941 -14.024 -24.921  1.00  0.130          N  
ATOM  19142  CA  ARG A1246     -16.593 -15.323 -24.996  1.00  0.150          C  
ATOM  19143  C   ARG A1246     -16.054 -16.130 -26.176  1.00  0.150          C  
ATOM  19144  O   ARG A1246     -15.633 -15.572 -27.200  1.00  0.160          O  
ATOM  19145  CB  ARG A1246     -18.093 -15.151 -25.157  1.00  0.200          C  
ATOM  19146  CG  ARG A1246     -18.825 -14.526 -23.978  1.00  0.200          C  
ATOM  19147  CD  ARG A1246     -20.260 -14.297 -24.313  1.00  0.200          C  
ATOM  19148  NE  ARG A1246     -20.994 -13.670 -23.227  1.00  0.200          N  
ATOM  19149  CZ  ARG A1246     -21.638 -14.315 -22.221  1.00  0.200          C  
ATOM  19150  NH1 ARG A1246     -21.652 -15.631 -22.146  1.00  0.200          N  
ATOM  19151  NH2 ARG A1246     -22.276 -13.607 -21.302  1.00  0.200          N  
ATOM  19152  H   ARG A1246     -16.114 -13.346 -25.669  1.00  0.160          H  
ATOM  19153  HA  ARG A1246     -16.389 -15.875 -24.081  1.00  0.180          H  
ATOM  19154 1HB  ARG A1246     -18.287 -14.534 -26.033  1.00  0.240          H  
ATOM  19155 2HB  ARG A1246     -18.537 -16.125 -25.342  1.00  0.240          H  
ATOM  19156 1HG  ARG A1246     -18.775 -15.201 -23.124  1.00  0.240          H  
ATOM  19157 2HG  ARG A1246     -18.367 -13.573 -23.719  1.00  0.240          H  
ATOM  19158 1HD  ARG A1246     -20.308 -13.629 -25.174  1.00  0.240          H  
ATOM  19159 2HD  ARG A1246     -20.743 -15.229 -24.571  1.00  0.240          H  
ATOM  19160  HE  ARG A1246     -21.018 -12.657 -23.228  1.00  0.240          H  
ATOM  19161 1HH1 ARG A1246     -21.186 -16.216 -22.857  1.00  0.240          H  
ATOM  19162 2HH1 ARG A1246     -22.143 -16.084 -21.390  1.00  0.240          H  
ATOM  19163 1HH2 ARG A1246     -22.298 -12.598 -21.369  1.00  0.240          H  
ATOM  19164 2HH2 ARG A1246     -22.763 -14.075 -20.550  1.00  0.240          H  
ATOM  19165  N   ASP A1247     -16.142 -17.446 -26.070  1.00  0.150          N  
ATOM  19166  CA  ASP A1247     -15.695 -18.359 -27.108  1.00  0.200          C  
ATOM  19167  C   ASP A1247     -16.739 -18.470 -28.200  1.00  0.160          C  
ATOM  19168  O   ASP A1247     -17.825 -17.890 -28.120  1.00  0.180          O  
ATOM  19169  CB  ASP A1247     -15.421 -19.745 -26.490  1.00  0.260          C  
ATOM  19170  CG  ASP A1247     -14.353 -20.592 -27.230  1.00  0.260          C  
ATOM  19171  OD1 ASP A1247     -14.207 -20.426 -28.420  1.00  0.260          O  
ATOM  19172  OD2 ASP A1247     -13.706 -21.379 -26.593  1.00  0.260          O  
ATOM  19173  H   ASP A1247     -16.508 -17.845 -25.206  1.00  0.180          H  
ATOM  19174  HA  ASP A1247     -14.777 -17.971 -27.555  1.00  0.240          H  
ATOM  19175 1HB  ASP A1247     -15.142 -19.638 -25.450  1.00  0.310          H  
ATOM  19176 2HB  ASP A1247     -16.359 -20.315 -26.490  1.00  0.310          H  
ATOM  19177  N   ALA A1248     -16.442 -19.266 -29.208  1.00  0.160          N  
ATOM  19178  CA  ALA A1248     -17.327 -19.454 -30.343  1.00  0.190          C  
ATOM  19179  C   ALA A1248     -18.706 -19.947 -29.923  1.00  0.230          C  
ATOM  19180  O   ALA A1248     -19.707 -19.598 -30.545  1.00  0.270          O  
ATOM  19181  CB  ALA A1248     -16.714 -20.437 -31.316  1.00  0.250          C  
ATOM  19182  H   ALA A1248     -15.522 -19.709 -29.205  1.00  0.190          H  
ATOM  19183  HA  ALA A1248     -17.441 -18.485 -30.834  1.00  0.230          H  
ATOM  19184 1HB  ALA A1248     -17.359 -20.547 -32.183  1.00  0.300          H  
ATOM  19185 2HB  ALA A1248     -15.740 -20.067 -31.622  1.00  0.300          H  
ATOM  19186 3HB  ALA A1248     -16.594 -21.400 -30.823  1.00  0.300          H  
ATOM  19187  N   ASP A1249     -18.769 -20.779 -28.873  1.00  0.240          N  
ATOM  19188  CA  ASP A1249     -20.036 -21.326 -28.397  1.00  0.270          C  
ATOM  19189  C   ASP A1249     -20.724 -20.458 -27.332  1.00  0.260          C  
ATOM  19190  O   ASP A1249     -21.733 -20.870 -26.754  1.00  0.290          O  
ATOM  19191  CB  ASP A1249     -19.820 -22.741 -27.854  1.00  0.370          C  
ATOM  19192  CG  ASP A1249     -18.921 -22.786 -26.624  1.00  0.370          C  
ATOM  19193  OD1 ASP A1249     -18.623 -21.735 -26.063  1.00  0.370          O  
ATOM  19194  OD2 ASP A1249     -18.512 -23.865 -26.260  1.00  0.370          O  
ATOM  19195  H   ASP A1249     -17.925 -21.059 -28.385  1.00  0.290          H  
ATOM  19196  HA  ASP A1249     -20.710 -21.397 -29.250  1.00  0.320          H  
ATOM  19197 1HB  ASP A1249     -20.786 -23.176 -27.594  1.00  0.440          H  
ATOM  19198 2HB  ASP A1249     -19.380 -23.363 -28.633  1.00  0.440          H  
ATOM  19199  N   GLY A1250     -20.191 -19.260 -27.070  1.00  0.230          N  
ATOM  19200  CA  GLY A1250     -20.760 -18.332 -26.099  1.00  0.240          C  
ATOM  19201  C   GLY A1250     -20.222 -18.444 -24.665  1.00  0.250          C  
ATOM  19202  O   GLY A1250     -20.534 -17.593 -23.825  1.00  0.290          O  
ATOM  19203  H   GLY A1250     -19.360 -18.956 -27.581  1.00  0.280          H  
ATOM  19204 1HA  GLY A1250     -20.584 -17.320 -26.462  1.00  0.290          H  
ATOM  19205 2HA  GLY A1250     -21.840 -18.465 -26.084  1.00  0.290          H  
ATOM  19206  N   LYS A1251     -19.429 -19.466 -24.356  1.00  0.250          N  
ATOM  19207  CA  LYS A1251     -18.912 -19.590 -22.996  1.00  0.270          C  
ATOM  19208  C   LYS A1251     -17.861 -18.493 -22.714  1.00  0.220          C  
ATOM  19209  O   LYS A1251     -17.025 -18.234 -23.573  1.00  0.190          O  
ATOM  19210  CB  LYS A1251     -18.282 -20.977 -22.782  1.00  0.370          C  
ATOM  19211  CG  LYS A1251     -17.832 -21.260 -21.329  1.00  0.370          C  
ATOM  19212  CD  LYS A1251     -17.255 -22.659 -21.138  1.00  0.370          C  
ATOM  19213  CE  LYS A1251     -16.838 -22.870 -19.667  1.00  0.370          C  
ATOM  19214  NZ  LYS A1251     -16.231 -24.216 -19.431  1.00  0.370          N  
ATOM  19215  H   LYS A1251     -19.196 -20.185 -25.066  1.00  0.300          H  
ATOM  19216  HA  LYS A1251     -19.754 -19.507 -22.322  1.00  0.320          H  
ATOM  19217 1HB  LYS A1251     -18.996 -21.748 -23.081  1.00  0.440          H  
ATOM  19218 2HB  LYS A1251     -17.412 -21.078 -23.435  1.00  0.440          H  
ATOM  19219 1HG  LYS A1251     -17.073 -20.540 -21.030  1.00  0.440          H  
ATOM  19220 2HG  LYS A1251     -18.686 -21.154 -20.667  1.00  0.440          H  
ATOM  19221 1HD  LYS A1251     -18.000 -23.407 -21.418  1.00  0.440          H  
ATOM  19222 2HD  LYS A1251     -16.382 -22.780 -21.780  1.00  0.440          H  
ATOM  19223 1HE  LYS A1251     -16.117 -22.102 -19.388  1.00  0.440          H  
ATOM  19224 2HE  LYS A1251     -17.719 -22.769 -19.037  1.00  0.440          H  
ATOM  19225 1HZ  LYS A1251     -15.980 -24.322 -18.448  1.00  0.440          H  
ATOM  19226 2HZ  LYS A1251     -16.895 -24.933 -19.677  1.00  0.440          H  
ATOM  19227 3HZ  LYS A1251     -15.402 -24.314 -19.996  1.00  0.440          H  
ATOM  19228  N   PRO A1252     -17.859 -17.822 -21.544  1.00  0.240          N  
ATOM  19229  CA  PRO A1252     -16.835 -16.867 -21.121  1.00  0.200          C  
ATOM  19230  C   PRO A1252     -15.468 -17.535 -21.164  1.00  0.200          C  
ATOM  19231  O   PRO A1252     -15.357 -18.706 -20.804  1.00  0.260          O  
ATOM  19232  CB  PRO A1252     -17.250 -16.569 -19.673  1.00  0.300          C  
ATOM  19233  CG  PRO A1252     -18.740 -16.791 -19.649  1.00  0.300          C  
ATOM  19234  CD  PRO A1252     -18.981 -17.953 -20.588  1.00  0.300          C  
ATOM  19235  HA  PRO A1252     -16.862 -15.964 -21.748  1.00  0.240          H  
ATOM  19236 1HB  PRO A1252     -16.710 -17.249 -18.992  1.00  0.360          H  
ATOM  19237 2HB  PRO A1252     -16.962 -15.566 -19.388  1.00  0.360          H  
ATOM  19238 1HG  PRO A1252     -19.074 -16.997 -18.616  1.00  0.360          H  
ATOM  19239 2HG  PRO A1252     -19.261 -15.873 -19.966  1.00  0.360          H  
ATOM  19240 1HD  PRO A1252     -18.937 -18.898 -20.043  1.00  0.360          H  
ATOM  19241 2HD  PRO A1252     -19.948 -17.785 -21.083  1.00  0.360          H  
ATOM  19242  N   ILE A1253     -14.425 -16.808 -21.549  1.00  0.160          N  
ATOM  19243  CA  ILE A1253     -13.105 -17.436 -21.564  1.00  0.170          C  
ATOM  19244  C   ILE A1253     -12.496 -17.459 -20.165  1.00  0.180          C  
ATOM  19245  O   ILE A1253     -12.391 -16.435 -19.491  1.00  0.200          O  
ATOM  19246  CB  ILE A1253     -12.114 -16.730 -22.521  1.00  0.230          C  
ATOM  19247  CG1 ILE A1253     -12.665 -16.653 -23.973  1.00  0.230          C  
ATOM  19248  CG2 ILE A1253     -10.752 -17.481 -22.507  1.00  0.230          C  
ATOM  19249  CD1 ILE A1253     -12.980 -17.944 -24.627  1.00  0.230          C  
ATOM  19250  H   ILE A1253     -14.554 -15.844 -21.865  1.00  0.190          H  
ATOM  19251  HA  ILE A1253     -13.217 -18.470 -21.879  1.00  0.200          H  
ATOM  19252  HB  ILE A1253     -11.973 -15.704 -22.191  1.00  0.280          H  
ATOM  19253 1HG1 ILE A1253     -13.570 -16.081 -23.964  1.00  0.280          H  
ATOM  19254 2HG1 ILE A1253     -11.930 -16.133 -24.591  1.00  0.280          H  
ATOM  19255 1HG2 ILE A1253     -10.058 -16.984 -23.172  1.00  0.280          H  
ATOM  19256 2HG2 ILE A1253     -10.330 -17.490 -21.500  1.00  0.280          H  
ATOM  19257 3HG2 ILE A1253     -10.877 -18.506 -22.833  1.00  0.280          H  
ATOM  19258 1HD1 ILE A1253     -13.352 -17.738 -25.612  1.00  0.280          H  
ATOM  19259 2HD1 ILE A1253     -12.102 -18.573 -24.712  1.00  0.280          H  
ATOM  19260 3HD1 ILE A1253     -13.743 -18.464 -24.061  1.00  0.280          H  
ATOM  19261  N   GLU A1254     -12.134 -18.661 -19.732  1.00  0.210          N  
ATOM  19262  CA  GLU A1254     -11.561 -18.930 -18.421  1.00  0.240          C  
ATOM  19263  C   GLU A1254     -10.041 -18.970 -18.487  1.00  0.270          C  
ATOM  19264  O   GLU A1254      -9.472 -19.235 -19.544  1.00  0.260          O  
ATOM  19265  CB  GLU A1254     -12.107 -20.262 -17.895  1.00  0.320          C  
ATOM  19266  CG  GLU A1254     -13.628 -20.260 -17.638  1.00  0.320          C  
ATOM  19267  CD  GLU A1254     -14.179 -21.613 -17.227  1.00  0.320          C  
ATOM  19268  OE1 GLU A1254     -13.499 -22.594 -17.412  1.00  0.320          O  
ATOM  19269  OE2 GLU A1254     -15.289 -21.667 -16.747  1.00  0.320          O  
ATOM  19270  H   GLU A1254     -12.275 -19.440 -20.360  1.00  0.250          H  
ATOM  19271  HA  GLU A1254     -11.858 -18.131 -17.742  1.00  0.290          H  
ATOM  19272 1HB  GLU A1254     -11.886 -21.051 -18.613  1.00  0.390          H  
ATOM  19273 2HB  GLU A1254     -11.603 -20.521 -16.962  1.00  0.390          H  
ATOM  19274 1HG  GLU A1254     -13.848 -19.538 -16.854  1.00  0.390          H  
ATOM  19275 2HG  GLU A1254     -14.139 -19.929 -18.546  1.00  0.390          H  
ATOM  19276  N   ASN A1255      -9.388 -18.726 -17.346  1.00  0.330          N  
ATOM  19277  CA  ASN A1255      -7.932 -18.814 -17.223  1.00  0.400          C  
ATOM  19278  C   ASN A1255      -7.177 -17.950 -18.235  1.00  0.390          C  
ATOM  19279  O   ASN A1255      -6.176 -18.378 -18.812  1.00  0.400          O  
ATOM  19280  CB  ASN A1255      -7.499 -20.262 -17.331  1.00  0.530          C  
ATOM  19281  CG  ASN A1255      -8.092 -21.100 -16.241  1.00  0.530          C  
ATOM  19282  OD1 ASN A1255      -8.176 -20.678 -15.078  1.00  0.530          O  
ATOM  19283  ND2 ASN A1255      -8.516 -22.286 -16.591  1.00  0.530          N  
ATOM  19284  H   ASN A1255      -9.928 -18.497 -16.522  1.00  0.400          H  
ATOM  19285  HA  ASN A1255      -7.654 -18.449 -16.233  1.00  0.480          H  
ATOM  19286 1HB  ASN A1255      -7.789 -20.673 -18.297  1.00  0.640          H  
ATOM  19287 2HB  ASN A1255      -6.413 -20.322 -17.266  1.00  0.640          H  
ATOM  19288 1HD2 ASN A1255      -8.929 -22.893 -15.910  1.00  0.640          H  
ATOM  19289 2HD2 ASN A1255      -8.435 -22.585 -17.542  1.00  0.640          H  
ATOM  19290  N   LEU A1256      -7.652 -16.727 -18.439  1.00  0.360          N  
ATOM  19291  CA  LEU A1256      -7.003 -15.811 -19.364  1.00  0.300          C  
ATOM  19292  C   LEU A1256      -5.584 -15.432 -18.997  1.00  0.180          C  
ATOM  19293  O   LEU A1256      -5.282 -15.090 -17.853  1.00  0.220          O  
ATOM  19294  CB  LEU A1256      -7.795 -14.505 -19.473  1.00  0.440          C  
ATOM  19295  CG  LEU A1256      -9.145 -14.550 -20.190  1.00  0.440          C  
ATOM  19296  CD1 LEU A1256      -9.846 -13.224 -20.004  1.00  0.440          C  
ATOM  19297  CD2 LEU A1256      -8.910 -14.800 -21.663  1.00  0.440          C  
ATOM  19298  H   LEU A1256      -8.490 -16.448 -17.950  1.00  0.430          H  
ATOM  19299  HA  LEU A1256      -6.956 -16.304 -20.330  1.00  0.360          H  
ATOM  19300 1HB  LEU A1256      -7.976 -14.135 -18.465  1.00  0.530          H  
ATOM  19301 2HB  LEU A1256      -7.166 -13.773 -19.982  1.00  0.530          H  
ATOM  19302  HG  LEU A1256      -9.781 -15.338 -19.773  1.00  0.530          H  
ATOM  19303 1HD1 LEU A1256     -10.808 -13.250 -20.520  1.00  0.530          H  
ATOM  19304 2HD1 LEU A1256     -10.010 -13.047 -18.940  1.00  0.530          H  
ATOM  19305 3HD1 LEU A1256      -9.246 -12.425 -20.406  1.00  0.530          H  
ATOM  19306 1HD2 LEU A1256      -9.858 -14.792 -22.179  1.00  0.530          H  
ATOM  19307 2HD2 LEU A1256      -8.285 -14.029 -22.063  1.00  0.530          H  
ATOM  19308 3HD2 LEU A1256      -8.426 -15.751 -21.823  1.00  0.530          H  
ATOM  19309  N   GLU A1257      -4.732 -15.451 -20.015  1.00  0.220          N  
ATOM  19310  CA  GLU A1257      -3.341 -15.045 -19.930  1.00  0.200          C  
ATOM  19311  C   GLU A1257      -3.232 -13.703 -20.634  1.00  0.180          C  
ATOM  19312  O   GLU A1257      -3.911 -13.477 -21.642  1.00  0.280          O  
ATOM  19313  CB  GLU A1257      -2.411 -16.084 -20.554  1.00  0.290          C  
ATOM  19314  CG  GLU A1257      -0.929 -15.767 -20.396  1.00  0.290          C  
ATOM  19315  CD  GLU A1257      -0.045 -16.820 -20.971  1.00  0.290          C  
ATOM  19316  OE1 GLU A1257      -0.565 -17.796 -21.452  1.00  0.290          O  
ATOM  19317  OE2 GLU A1257       1.151 -16.661 -20.916  1.00  0.290          O  
ATOM  19318  H   GLU A1257      -5.076 -15.776 -20.909  1.00  0.260          H  
ATOM  19319  HA  GLU A1257      -3.067 -14.911 -18.883  1.00  0.240          H  
ATOM  19320 1HB  GLU A1257      -2.600 -17.058 -20.102  1.00  0.350          H  
ATOM  19321 2HB  GLU A1257      -2.626 -16.170 -21.616  1.00  0.350          H  
ATOM  19322 1HG  GLU A1257      -0.704 -14.823 -20.865  1.00  0.350          H  
ATOM  19323 2HG  GLU A1257      -0.710 -15.667 -19.335  1.00  0.350          H  
ATOM  19324  N   TYR A1258      -2.424 -12.805 -20.087  1.00  0.110          N  
ATOM  19325  CA  TYR A1258      -2.302 -11.469 -20.650  1.00  0.120          C  
ATOM  19326  C   TYR A1258      -0.965 -11.226 -21.347  1.00  0.120          C  
ATOM  19327  O   TYR A1258       0.081 -11.727 -20.928  1.00  0.180          O  
ATOM  19328  CB  TYR A1258      -2.567 -10.473 -19.530  1.00  0.160          C  
ATOM  19329  CG  TYR A1258      -4.014 -10.582 -19.033  1.00  0.160          C  
ATOM  19330  CD1 TYR A1258      -4.372 -11.560 -18.094  1.00  0.160          C  
ATOM  19331  CD2 TYR A1258      -4.972  -9.726 -19.508  1.00  0.160          C  
ATOM  19332  CE1 TYR A1258      -5.676 -11.667 -17.668  1.00  0.160          C  
ATOM  19333  CE2 TYR A1258      -6.272  -9.827 -19.064  1.00  0.160          C  
ATOM  19334  CZ  TYR A1258      -6.626 -10.794 -18.158  1.00  0.160          C  
ATOM  19335  OH  TYR A1258      -7.928 -10.882 -17.731  1.00  0.160          O  
ATOM  19336  H   TYR A1258      -1.887 -13.055 -19.268  1.00  0.130          H  
ATOM  19337  HA  TYR A1258      -3.080 -11.343 -21.399  1.00  0.140          H  
ATOM  19338 1HB  TYR A1258      -1.892 -10.654 -18.696  1.00  0.200          H  
ATOM  19339 2HB  TYR A1258      -2.397  -9.457 -19.892  1.00  0.200          H  
ATOM  19340  HD1 TYR A1258      -3.627 -12.250 -17.702  1.00  0.200          H  
ATOM  19341  HD2 TYR A1258      -4.706  -8.961 -20.241  1.00  0.200          H  
ATOM  19342  HE1 TYR A1258      -5.952 -12.437 -16.945  1.00  0.200          H  
ATOM  19343  HE2 TYR A1258      -7.027  -9.137 -19.448  1.00  0.200          H  
ATOM  19344  HH  TYR A1258      -8.419 -10.132 -18.077  1.00  0.200          H  
ATOM  19345  N   TYR A1259      -1.024 -10.440 -22.414  1.00  0.130          N  
ATOM  19346  CA  TYR A1259       0.124 -10.075 -23.241  1.00  0.120          C  
ATOM  19347  C   TYR A1259       0.793  -8.753 -22.862  1.00  0.110          C  
ATOM  19348  O   TYR A1259       0.130  -7.742 -22.627  1.00  0.110          O  
ATOM  19349  CB  TYR A1259      -0.323 -10.051 -24.691  1.00  0.170          C  
ATOM  19350  CG  TYR A1259       0.679  -9.627 -25.684  1.00  0.170          C  
ATOM  19351  CD1 TYR A1259       1.680 -10.488 -26.072  1.00  0.170          C  
ATOM  19352  CD2 TYR A1259       0.580  -8.380 -26.246  1.00  0.170          C  
ATOM  19353  CE1 TYR A1259       2.574 -10.096 -27.035  1.00  0.170          C  
ATOM  19354  CE2 TYR A1259       1.464  -8.000 -27.200  1.00  0.170          C  
ATOM  19355  CZ  TYR A1259       2.443  -8.839 -27.599  1.00  0.170          C  
ATOM  19356  OH  TYR A1259       3.299  -8.428 -28.558  1.00  0.170          O  
ATOM  19357  H   TYR A1259      -1.949 -10.074 -22.653  1.00  0.160          H  
ATOM  19358  HA  TYR A1259       0.876 -10.854 -23.128  1.00  0.140          H  
ATOM  19359 1HB  TYR A1259      -0.656 -11.021 -24.977  1.00  0.210          H  
ATOM  19360 2HB  TYR A1259      -1.163  -9.420 -24.776  1.00  0.210          H  
ATOM  19361  HD1 TYR A1259       1.753 -11.472 -25.622  1.00  0.210          H  
ATOM  19362  HD2 TYR A1259      -0.206  -7.698 -25.938  1.00  0.210          H  
ATOM  19363  HE1 TYR A1259       3.368 -10.768 -27.353  1.00  0.210          H  
ATOM  19364  HE2 TYR A1259       1.393  -7.021 -27.651  1.00  0.210          H  
ATOM  19365  HH  TYR A1259       3.095  -7.502 -28.823  1.00  0.210          H  
ATOM  19366  N   ASN A1260       2.126  -8.793 -22.748  1.00  0.110          N  
ATOM  19367  CA  ASN A1260       2.992  -7.645 -22.432  1.00  0.120          C  
ATOM  19368  C   ASN A1260       2.538  -6.863 -21.211  1.00  0.130          C  
ATOM  19369  O   ASN A1260       2.577  -5.632 -21.195  1.00  0.140          O  
ATOM  19370  CB  ASN A1260       3.173  -6.720 -23.620  1.00  0.160          C  
ATOM  19371  CG  ASN A1260       3.937  -7.358 -24.735  1.00  0.160          C  
ATOM  19372  OD1 ASN A1260       4.420  -8.490 -24.617  1.00  0.160          O  
ATOM  19373  ND2 ASN A1260       4.099  -6.633 -25.807  1.00  0.160          N  
ATOM  19374  H   ASN A1260       2.574  -9.683 -22.926  1.00  0.130          H  
ATOM  19375  HA  ASN A1260       3.979  -8.033 -22.182  1.00  0.140          H  
ATOM  19376 1HB  ASN A1260       2.194  -6.412 -23.994  1.00  0.200          H  
ATOM  19377 2HB  ASN A1260       3.702  -5.823 -23.306  1.00  0.200          H  
ATOM  19378 1HD2 ASN A1260       4.625  -7.002 -26.575  1.00  0.200          H  
ATOM  19379 2HD2 ASN A1260       3.702  -5.718 -25.862  1.00  0.200          H  
ATOM  19380  N   ASN A1261       2.101  -7.596 -20.197  1.00  0.130          N  
ATOM  19381  CA  ASN A1261       1.636  -7.072 -18.926  1.00  0.140          C  
ATOM  19382  C   ASN A1261       0.486  -6.064 -19.032  1.00  0.140          C  
ATOM  19383  O   ASN A1261       0.341  -5.199 -18.162  1.00  0.140          O  
ATOM  19384  CB  ASN A1261       2.810  -6.482 -18.171  1.00  0.190          C  
ATOM  19385  CG  ASN A1261       3.839  -7.529 -17.865  1.00  0.190          C  
ATOM  19386  OD1 ASN A1261       3.499  -8.642 -17.439  1.00  0.190          O  
ATOM  19387  ND2 ASN A1261       5.087  -7.207 -18.083  1.00  0.190          N  
ATOM  19388  H   ASN A1261       2.123  -8.602 -20.304  1.00  0.160          H  
ATOM  19389  HA  ASN A1261       1.253  -7.914 -18.346  1.00  0.170          H  
ATOM  19390 1HB  ASN A1261       3.271  -5.684 -18.751  1.00  0.230          H  
ATOM  19391 2HB  ASN A1261       2.463  -6.047 -17.235  1.00  0.230          H  
ATOM  19392 1HD2 ASN A1261       5.819  -7.874 -17.907  1.00  0.230          H  
ATOM  19393 2HD2 ASN A1261       5.318  -6.301 -18.437  1.00  0.230          H  
ATOM  19394  N   SER A1262      -0.387  -6.211 -20.033  1.00  0.140          N  
ATOM  19395  CA  SER A1262      -1.526  -5.318 -20.158  1.00  0.150          C  
ATOM  19396  C   SER A1262      -2.836  -6.037 -19.969  1.00  0.140          C  
ATOM  19397  O   SER A1262      -3.119  -7.035 -20.632  1.00  0.140          O  
ATOM  19398  CB  SER A1262      -1.568  -4.636 -21.499  1.00  0.210          C  
ATOM  19399  OG  SER A1262      -2.773  -3.894 -21.615  1.00  0.210          O  
ATOM  19400  H   SER A1262      -0.248  -6.916 -20.765  1.00  0.170          H  
ATOM  19401  HA  SER A1262      -1.446  -4.549 -19.390  1.00  0.180          H  
ATOM  19402 1HB  SER A1262      -0.708  -3.975 -21.602  1.00  0.250          H  
ATOM  19403 2HB  SER A1262      -1.508  -5.382 -22.291  1.00  0.250          H  
ATOM  19404  HG  SER A1262      -2.753  -3.492 -22.498  1.00  0.250          H  
ATOM  19405  N   GLY A1263      -3.670  -5.493 -19.093  1.00  0.150          N  
ATOM  19406  CA  GLY A1263      -4.983  -6.056 -18.799  1.00  0.160          C  
ATOM  19407  C   GLY A1263      -5.921  -6.008 -20.003  1.00  0.140          C  
ATOM  19408  O   GLY A1263      -6.973  -6.644 -20.007  1.00  0.140          O  
ATOM  19409  H   GLY A1263      -3.355  -4.669 -18.596  1.00  0.180          H  
ATOM  19410 1HA  GLY A1263      -4.864  -7.084 -18.463  1.00  0.190          H  
ATOM  19411 2HA  GLY A1263      -5.431  -5.506 -17.973  1.00  0.190          H  
ATOM  19412  N   ASN A1264      -5.566  -5.214 -21.015  1.00  0.140          N  
ATOM  19413  CA  ASN A1264      -6.395  -5.101 -22.195  1.00  0.130          C  
ATOM  19414  C   ASN A1264      -5.858  -5.922 -23.377  1.00  0.130          C  
ATOM  19415  O   ASN A1264      -6.342  -5.774 -24.501  1.00  0.140          O  
ATOM  19416  CB  ASN A1264      -6.579  -3.642 -22.547  1.00  0.190          C  
ATOM  19417  CG  ASN A1264      -7.392  -2.881 -21.489  1.00  0.190          C  
ATOM  19418  OD1 ASN A1264      -8.354  -3.391 -20.911  1.00  0.190          O  
ATOM  19419  ND2 ASN A1264      -7.008  -1.660 -21.230  1.00  0.190          N  
ATOM  19420  H   ASN A1264      -4.680  -4.713 -20.975  1.00  0.170          H  
ATOM  19421  HA  ASN A1264      -7.378  -5.507 -21.961  1.00  0.160          H  
ATOM  19422 1HB  ASN A1264      -5.606  -3.167 -22.671  1.00  0.220          H  
ATOM  19423 2HB  ASN A1264      -7.097  -3.577 -23.489  1.00  0.220          H  
ATOM  19424 1HD2 ASN A1264      -7.505  -1.120 -20.543  1.00  0.220          H  
ATOM  19425 2HD2 ASN A1264      -6.228  -1.262 -21.712  1.00  0.220          H  
ATOM  19426  N   SER A1265      -4.851  -6.778 -23.146  1.00  0.140          N  
ATOM  19427  CA  SER A1265      -4.308  -7.605 -24.229  1.00  0.160          C  
ATOM  19428  C   SER A1265      -4.338  -9.081 -23.834  1.00  0.150          C  
ATOM  19429  O   SER A1265      -3.714  -9.487 -22.853  1.00  0.150          O  
ATOM  19430  CB  SER A1265      -2.885  -7.192 -24.570  1.00  0.220          C  
ATOM  19431  OG  SER A1265      -2.809  -5.882 -25.055  1.00  0.220          O  
ATOM  19432  H   SER A1265      -4.440  -6.863 -22.211  1.00  0.170          H  
ATOM  19433  HA  SER A1265      -4.926  -7.481 -25.112  1.00  0.190          H  
ATOM  19434 1HB  SER A1265      -2.248  -7.305 -23.692  1.00  0.260          H  
ATOM  19435 2HB  SER A1265      -2.524  -7.853 -25.336  1.00  0.260          H  
ATOM  19436  HG  SER A1265      -1.879  -5.665 -25.101  1.00  0.260          H  
ATOM  19437  N   LEU A1266      -5.080  -9.891 -24.581  1.00  0.150          N  
ATOM  19438  CA  LEU A1266      -5.224 -11.301 -24.222  1.00  0.170          C  
ATOM  19439  C   LEU A1266      -4.491 -12.233 -25.146  1.00  0.170          C  
ATOM  19440  O   LEU A1266      -4.473 -12.032 -26.363  1.00  0.180          O  
ATOM  19441  CB  LEU A1266      -6.693 -11.718 -24.272  1.00  0.230          C  
ATOM  19442  CG  LEU A1266      -7.663 -10.927 -23.438  1.00  0.230          C  
ATOM  19443  CD1 LEU A1266      -9.062 -11.465 -23.712  1.00  0.230          C  
ATOM  19444  CD2 LEU A1266      -7.289 -11.021 -21.989  1.00  0.230          C  
ATOM  19445  H   LEU A1266      -5.546  -9.501 -25.406  1.00  0.180          H  
ATOM  19446  HA  LEU A1266      -4.818 -11.461 -23.226  1.00  0.200          H  
ATOM  19447 1HB  LEU A1266      -7.022 -11.673 -25.295  1.00  0.280          H  
ATOM  19448 2HB  LEU A1266      -6.755 -12.760 -23.947  1.00  0.280          H  
ATOM  19449  HG  LEU A1266      -7.633  -9.884 -23.732  1.00  0.280          H  
ATOM  19450 1HD1 LEU A1266      -9.788 -10.909 -23.136  1.00  0.280          H  
ATOM  19451 2HD1 LEU A1266      -9.280 -11.368 -24.771  1.00  0.280          H  
ATOM  19452 3HD1 LEU A1266      -9.125 -12.498 -23.442  1.00  0.280          H  
ATOM  19453 1HD2 LEU A1266      -8.000 -10.449 -21.396  1.00  0.280          H  
ATOM  19454 2HD2 LEU A1266      -7.293 -12.044 -21.665  1.00  0.280          H  
ATOM  19455 3HD2 LEU A1266      -6.301 -10.614 -21.841  1.00  0.280          H  
ATOM  19456  N   ILE A1267      -3.989 -13.327 -24.582  1.00  0.180          N  
ATOM  19457  CA  ILE A1267      -3.387 -14.367 -25.403  1.00  0.200          C  
ATOM  19458  C   ILE A1267      -4.402 -15.499 -25.506  1.00  0.200          C  
ATOM  19459  O   ILE A1267      -4.751 -16.137 -24.509  1.00  0.240          O  
ATOM  19460  CB  ILE A1267      -2.064 -14.887 -24.809  1.00  0.270          C  
ATOM  19461  CG1 ILE A1267      -1.092 -13.704 -24.651  1.00  0.270          C  
ATOM  19462  CG2 ILE A1267      -1.477 -15.966 -25.755  1.00  0.270          C  
ATOM  19463  CD1 ILE A1267       0.203 -13.992 -23.900  1.00  0.270          C  
ATOM  19464  H   ILE A1267      -4.022 -13.421 -23.560  1.00  0.220          H  
ATOM  19465  HA  ILE A1267      -3.197 -13.982 -26.403  1.00  0.240          H  
ATOM  19466  HB  ILE A1267      -2.239 -15.312 -23.821  1.00  0.330          H  
ATOM  19467 1HG1 ILE A1267      -0.853 -13.336 -25.622  1.00  0.330          H  
ATOM  19468 2HG1 ILE A1267      -1.610 -12.922 -24.104  1.00  0.330          H  
ATOM  19469 1HG2 ILE A1267      -0.544 -16.348 -25.357  1.00  0.330          H  
ATOM  19470 2HG2 ILE A1267      -2.180 -16.794 -25.849  1.00  0.330          H  
ATOM  19471 3HG2 ILE A1267      -1.304 -15.526 -26.739  1.00  0.330          H  
ATOM  19472 1HD1 ILE A1267       0.796 -13.091 -23.837  1.00  0.330          H  
ATOM  19473 2HD1 ILE A1267      -0.028 -14.330 -22.907  1.00  0.330          H  
ATOM  19474 3HD1 ILE A1267       0.786 -14.755 -24.400  1.00  0.330          H  
ATOM  19475  N   LEU A1268      -4.900 -15.715 -26.711  1.00  0.180          N  
ATOM  19476  CA  LEU A1268      -5.949 -16.685 -26.951  1.00  0.190          C  
ATOM  19477  C   LEU A1268      -5.536 -17.751 -27.985  1.00  0.200          C  
ATOM  19478  O   LEU A1268      -4.667 -17.503 -28.817  1.00  0.220          O  
ATOM  19479  CB  LEU A1268      -7.211 -15.954 -27.444  1.00  0.260          C  
ATOM  19480  CG  LEU A1268      -7.833 -14.844 -26.513  1.00  0.260          C  
ATOM  19481  CD1 LEU A1268      -8.970 -14.154 -27.249  1.00  0.260          C  
ATOM  19482  CD2 LEU A1268      -8.368 -15.446 -25.234  1.00  0.260          C  
ATOM  19483  H   LEU A1268      -4.524 -15.173 -27.492  1.00  0.220          H  
ATOM  19484  HA  LEU A1268      -6.168 -17.146 -26.004  1.00  0.230          H  
ATOM  19485 1HB  LEU A1268      -6.948 -15.473 -28.362  1.00  0.310          H  
ATOM  19486 2HB  LEU A1268      -7.976 -16.684 -27.654  1.00  0.310          H  
ATOM  19487  HG  LEU A1268      -7.067 -14.101 -26.282  1.00  0.310          H  
ATOM  19488 1HD1 LEU A1268      -9.391 -13.376 -26.617  1.00  0.310          H  
ATOM  19489 2HD1 LEU A1268      -8.599 -13.718 -28.162  1.00  0.310          H  
ATOM  19490 3HD1 LEU A1268      -9.737 -14.876 -27.487  1.00  0.310          H  
ATOM  19491 1HD2 LEU A1268      -8.795 -14.656 -24.625  1.00  0.310          H  
ATOM  19492 2HD2 LEU A1268      -9.141 -16.179 -25.471  1.00  0.310          H  
ATOM  19493 3HD2 LEU A1268      -7.567 -15.929 -24.678  1.00  0.310          H  
ATOM  19494  N   PRO A1269      -6.087 -18.975 -27.925  1.00  0.190          N  
ATOM  19495  CA  PRO A1269      -5.972 -20.011 -28.945  1.00  0.200          C  
ATOM  19496  C   PRO A1269      -6.582 -19.503 -30.243  1.00  0.200          C  
ATOM  19497  O   PRO A1269      -7.473 -18.659 -30.212  1.00  0.190          O  
ATOM  19498  CB  PRO A1269      -6.804 -21.164 -28.364  1.00  0.300          C  
ATOM  19499  CG  PRO A1269      -6.810 -20.930 -26.870  1.00  0.300          C  
ATOM  19500  CD  PRO A1269      -6.791 -19.422 -26.697  1.00  0.300          C  
ATOM  19501  HA  PRO A1269      -4.925 -20.291 -29.092  1.00  0.240          H  
ATOM  19502 1HB  PRO A1269      -7.815 -21.154 -28.812  1.00  0.360          H  
ATOM  19503 2HB  PRO A1269      -6.347 -22.124 -28.643  1.00  0.360          H  
ATOM  19504 1HG  PRO A1269      -7.709 -21.390 -26.427  1.00  0.360          H  
ATOM  19505 2HG  PRO A1269      -5.945 -21.420 -26.404  1.00  0.360          H  
ATOM  19506 1HD  PRO A1269      -7.808 -19.005 -26.641  1.00  0.360          H  
ATOM  19507 2HD  PRO A1269      -6.201 -19.228 -25.791  1.00  0.360          H  
ATOM  19508  N   TYR A1270      -6.142 -20.015 -31.380  1.00  0.220          N  
ATOM  19509  CA  TYR A1270      -6.762 -19.603 -32.639  1.00  0.230          C  
ATOM  19510  C   TYR A1270      -8.255 -19.992 -32.589  1.00  0.220          C  
ATOM  19511  O   TYR A1270      -8.608 -20.994 -31.957  1.00  0.230          O  
ATOM  19512  CB  TYR A1270      -6.075 -20.278 -33.829  1.00  0.320          C  
ATOM  19513  CG  TYR A1270      -4.595 -19.881 -34.084  1.00  0.320          C  
ATOM  19514  CD1 TYR A1270      -3.670 -20.877 -34.375  1.00  0.320          C  
ATOM  19515  CD2 TYR A1270      -4.163 -18.566 -34.027  1.00  0.320          C  
ATOM  19516  CE1 TYR A1270      -2.347 -20.559 -34.618  1.00  0.320          C  
ATOM  19517  CE2 TYR A1270      -2.829 -18.271 -34.275  1.00  0.320          C  
ATOM  19518  CZ  TYR A1270      -1.940 -19.246 -34.564  1.00  0.320          C  
ATOM  19519  OH  TYR A1270      -0.631 -18.899 -34.812  1.00  0.320          O  
ATOM  19520  H   TYR A1270      -5.392 -20.698 -31.386  1.00  0.260          H  
ATOM  19521  HA  TYR A1270      -6.704 -18.521 -32.736  1.00  0.280          H  
ATOM  19522 1HB  TYR A1270      -6.111 -21.358 -33.688  1.00  0.380          H  
ATOM  19523 2HB  TYR A1270      -6.643 -20.057 -34.730  1.00  0.380          H  
ATOM  19524  HD1 TYR A1270      -3.990 -21.918 -34.419  1.00  0.380          H  
ATOM  19525  HD2 TYR A1270      -4.858 -17.760 -33.805  1.00  0.380          H  
ATOM  19526  HE1 TYR A1270      -1.632 -21.344 -34.853  1.00  0.380          H  
ATOM  19527  HE2 TYR A1270      -2.471 -17.250 -34.253  1.00  0.380          H  
ATOM  19528  HH  TYR A1270      -0.110 -19.689 -35.005  1.00  0.380          H  
ATOM  19529  N   GLY A1271      -9.134 -19.195 -33.216  1.00  0.210          N  
ATOM  19530  CA  GLY A1271     -10.571 -19.488 -33.209  1.00  0.200          C  
ATOM  19531  C   GLY A1271     -11.463 -18.238 -33.250  1.00  0.160          C  
ATOM  19532  O   GLY A1271     -10.988 -17.108 -33.411  1.00  0.150          O  
ATOM  19533  H   GLY A1271      -8.787 -18.413 -33.771  1.00  0.250          H  
ATOM  19534 1HA  GLY A1271     -10.804 -20.125 -34.061  1.00  0.240          H  
ATOM  19535 2HA  GLY A1271     -10.809 -20.064 -32.314  1.00  0.240          H  
ATOM  19536  N   LYS A1272     -12.779 -18.460 -33.156  1.00  0.150          N  
ATOM  19537  CA  LYS A1272     -13.770 -17.380 -33.207  1.00  0.130          C  
ATOM  19538  C   LYS A1272     -14.143 -16.904 -31.820  1.00  0.120          C  
ATOM  19539  O   LYS A1272     -14.506 -17.715 -30.973  1.00  0.140          O  
ATOM  19540  CB  LYS A1272     -15.027 -17.834 -33.954  1.00  0.190          C  
ATOM  19541  CG  LYS A1272     -16.120 -16.765 -34.088  1.00  0.190          C  
ATOM  19542  CD  LYS A1272     -17.308 -17.293 -34.882  1.00  0.190          C  
ATOM  19543  CE  LYS A1272     -18.413 -16.250 -34.995  1.00  0.190          C  
ATOM  19544  NZ  LYS A1272     -19.590 -16.768 -35.750  1.00  0.190          N  
ATOM  19545  H   LYS A1272     -13.101 -19.410 -33.020  1.00  0.180          H  
ATOM  19546  HA  LYS A1272     -13.336 -16.531 -33.726  1.00  0.160          H  
ATOM  19547 1HB  LYS A1272     -14.751 -18.149 -34.959  1.00  0.230          H  
ATOM  19548 2HB  LYS A1272     -15.459 -18.689 -33.457  1.00  0.230          H  
ATOM  19549 1HG  LYS A1272     -16.472 -16.477 -33.094  1.00  0.230          H  
ATOM  19550 2HG  LYS A1272     -15.715 -15.877 -34.578  1.00  0.230          H  
ATOM  19551 1HD  LYS A1272     -16.981 -17.575 -35.885  1.00  0.230          H  
ATOM  19552 2HD  LYS A1272     -17.707 -18.178 -34.385  1.00  0.230          H  
ATOM  19553 1HE  LYS A1272     -18.733 -15.961 -33.994  1.00  0.230          H  
ATOM  19554 2HE  LYS A1272     -18.022 -15.371 -35.508  1.00  0.230          H  
ATOM  19555 1HZ  LYS A1272     -20.300 -16.051 -35.804  1.00  0.230          H  
ATOM  19556 2HZ  LYS A1272     -19.306 -17.029 -36.685  1.00  0.230          H  
ATOM  19557 3HZ  LYS A1272     -19.967 -17.578 -35.275  1.00  0.230          H  
ATOM  19558  N   TYR A1273     -14.072 -15.592 -31.607  1.00  0.100          N  
ATOM  19559  CA  TYR A1273     -14.384 -14.980 -30.323  1.00  0.090          C  
ATOM  19560  C   TYR A1273     -15.320 -13.778 -30.437  1.00  0.100          C  
ATOM  19561  O   TYR A1273     -15.405 -13.111 -31.475  1.00  0.120          O  
ATOM  19562  CB  TYR A1273     -13.107 -14.524 -29.648  1.00  0.130          C  
ATOM  19563  CG  TYR A1273     -12.141 -15.602 -29.356  1.00  0.130          C  
ATOM  19564  CD1 TYR A1273     -11.128 -15.888 -30.261  1.00  0.130          C  
ATOM  19565  CD2 TYR A1273     -12.267 -16.328 -28.196  1.00  0.130          C  
ATOM  19566  CE1 TYR A1273     -10.247 -16.905 -29.987  1.00  0.130          C  
ATOM  19567  CE2 TYR A1273     -11.391 -17.341 -27.930  1.00  0.130          C  
ATOM  19568  CZ  TYR A1273     -10.391 -17.630 -28.809  1.00  0.130          C  
ATOM  19569  OH  TYR A1273      -9.534 -18.647 -28.523  1.00  0.130          O  
ATOM  19570  H   TYR A1273     -13.767 -14.978 -32.367  1.00  0.120          H  
ATOM  19571  HA  TYR A1273     -14.876 -15.726 -29.694  1.00  0.110          H  
ATOM  19572 1HB  TYR A1273     -12.638 -13.843 -30.319  1.00  0.160          H  
ATOM  19573 2HB  TYR A1273     -13.338 -13.996 -28.728  1.00  0.160          H  
ATOM  19574  HD1 TYR A1273     -11.032 -15.315 -31.187  1.00  0.160          H  
ATOM  19575  HD2 TYR A1273     -13.070 -16.099 -27.494  1.00  0.160          H  
ATOM  19576  HE1 TYR A1273      -9.447 -17.144 -30.691  1.00  0.160          H  
ATOM  19577  HE2 TYR A1273     -11.483 -17.923 -27.023  1.00  0.160          H  
ATOM  19578  HH  TYR A1273      -8.778 -18.605 -29.141  1.00  0.160          H  
ATOM  19579  N   THR A1274     -16.019 -13.497 -29.345  1.00  0.100          N  
ATOM  19580  CA  THR A1274     -16.873 -12.313 -29.268  1.00  0.110          C  
ATOM  19581  C   THR A1274     -16.569 -11.478 -28.026  1.00  0.110          C  
ATOM  19582  O   THR A1274     -16.466 -12.012 -26.918  1.00  0.140          O  
ATOM  19583  CB  THR A1274     -18.373 -12.709 -29.285  1.00  0.150          C  
ATOM  19584  OG1 THR A1274     -18.681 -13.412 -30.499  1.00  0.150          O  
ATOM  19585  CG2 THR A1274     -19.229 -11.483 -29.218  1.00  0.150          C  
ATOM  19586  H   THR A1274     -15.924 -14.126 -28.539  1.00  0.120          H  
ATOM  19587  HA  THR A1274     -16.676 -11.684 -30.133  1.00  0.130          H  
ATOM  19588  HB  THR A1274     -18.592 -13.355 -28.434  1.00  0.180          H  
ATOM  19589  HG1 THR A1274     -18.258 -14.274 -30.475  1.00  0.180          H  
ATOM  19590 1HG2 THR A1274     -20.275 -11.776 -29.242  1.00  0.180          H  
ATOM  19591 2HG2 THR A1274     -19.037 -10.939 -28.299  1.00  0.180          H  
ATOM  19592 3HG2 THR A1274     -19.008 -10.845 -30.076  1.00  0.180          H  
ATOM  19593  N   VAL A1275     -16.438 -10.157 -28.195  1.00  0.100          N  
ATOM  19594  CA  VAL A1275     -16.187  -9.298 -27.039  1.00  0.110          C  
ATOM  19595  C   VAL A1275     -17.268  -8.262 -26.781  1.00  0.100          C  
ATOM  19596  O   VAL A1275     -17.677  -7.516 -27.673  1.00  0.140          O  
ATOM  19597  CB  VAL A1275     -14.836  -8.560 -27.158  1.00  0.150          C  
ATOM  19598  CG1 VAL A1275     -14.772  -7.725 -28.419  1.00  0.150          C  
ATOM  19599  CG2 VAL A1275     -14.623  -7.664 -25.912  1.00  0.150          C  
ATOM  19600  H   VAL A1275     -16.521  -9.765 -29.136  1.00  0.120          H  
ATOM  19601  HA  VAL A1275     -16.126  -9.934 -26.168  1.00  0.130          H  
ATOM  19602  HB  VAL A1275     -14.055  -9.293 -27.208  1.00  0.180          H  
ATOM  19603 1HG1 VAL A1275     -13.839  -7.254 -28.466  1.00  0.180          H  
ATOM  19604 2HG1 VAL A1275     -14.895  -8.358 -29.284  1.00  0.180          H  
ATOM  19605 3HG1 VAL A1275     -15.530  -6.964 -28.422  1.00  0.180          H  
ATOM  19606 1HG2 VAL A1275     -13.665  -7.175 -25.964  1.00  0.180          H  
ATOM  19607 2HG2 VAL A1275     -15.388  -6.899 -25.841  1.00  0.180          H  
ATOM  19608 3HG2 VAL A1275     -14.661  -8.292 -25.029  1.00  0.180          H  
ATOM  19609  N   GLU A1276     -17.693  -8.190 -25.528  1.00  0.120          N  
ATOM  19610  CA  GLU A1276     -18.690  -7.216 -25.111  1.00  0.140          C  
ATOM  19611  C   GLU A1276     -18.097  -6.173 -24.170  1.00  0.130          C  
ATOM  19612  O   GLU A1276     -17.463  -6.518 -23.167  1.00  0.150          O  
ATOM  19613  CB  GLU A1276     -19.858  -7.914 -24.402  1.00  0.190          C  
ATOM  19614  CG  GLU A1276     -20.997  -6.976 -23.978  1.00  0.190          C  
ATOM  19615  CD  GLU A1276     -22.131  -7.689 -23.303  1.00  0.190          C  
ATOM  19616  OE1 GLU A1276     -22.011  -8.866 -23.062  1.00  0.190          O  
ATOM  19617  OE2 GLU A1276     -23.124  -7.060 -23.034  1.00  0.190          O  
ATOM  19618  H   GLU A1276     -17.300  -8.867 -24.866  1.00  0.140          H  
ATOM  19619  HA  GLU A1276     -19.069  -6.703 -25.990  1.00  0.170          H  
ATOM  19620 1HB  GLU A1276     -20.268  -8.688 -25.049  1.00  0.230          H  
ATOM  19621 2HB  GLU A1276     -19.486  -8.406 -23.501  1.00  0.230          H  
ATOM  19622 1HG  GLU A1276     -20.607  -6.235 -23.289  1.00  0.230          H  
ATOM  19623 2HG  GLU A1276     -21.368  -6.441 -24.846  1.00  0.230          H  
ATOM  19624  N   LEU A1277     -18.311  -4.889 -24.463  1.00  0.120          N  
ATOM  19625  CA  LEU A1277     -17.834  -3.861 -23.535  1.00  0.120          C  
ATOM  19626  C   LEU A1277     -18.856  -3.820 -22.405  1.00  0.130          C  
ATOM  19627  O   LEU A1277     -20.045  -3.624 -22.660  1.00  0.150          O  
ATOM  19628  CB  LEU A1277     -17.685  -2.484 -24.228  1.00  0.170          C  
ATOM  19629  CG  LEU A1277     -17.160  -1.277 -23.343  1.00  0.170          C  
ATOM  19630  CD1 LEU A1277     -15.746  -1.547 -22.869  1.00  0.170          C  
ATOM  19631  CD2 LEU A1277     -17.159   0.021 -24.178  1.00  0.170          C  
ATOM  19632  H   LEU A1277     -18.804  -4.650 -25.332  1.00  0.140          H  
ATOM  19633  HA  LEU A1277     -16.874  -4.168 -23.132  1.00  0.140          H  
ATOM  19634 1HB  LEU A1277     -16.988  -2.596 -25.033  1.00  0.200          H  
ATOM  19635 2HB  LEU A1277     -18.649  -2.202 -24.654  1.00  0.200          H  
ATOM  19636  HG  LEU A1277     -17.802  -1.156 -22.467  1.00  0.200          H  
ATOM  19637 1HD1 LEU A1277     -15.424  -0.705 -22.275  1.00  0.200          H  
ATOM  19638 2HD1 LEU A1277     -15.711  -2.441 -22.264  1.00  0.200          H  
ATOM  19639 3HD1 LEU A1277     -15.084  -1.664 -23.729  1.00  0.200          H  
ATOM  19640 1HD2 LEU A1277     -16.795   0.853 -23.571  1.00  0.200          H  
ATOM  19641 2HD2 LEU A1277     -16.513  -0.101 -25.041  1.00  0.200          H  
ATOM  19642 3HD2 LEU A1277     -18.156   0.233 -24.505  1.00  0.200          H  
ATOM  19643  N   LEU A1278     -18.419  -4.055 -21.164  1.00  0.150          N  
ATOM  19644  CA  LEU A1278     -19.374  -4.144 -20.067  1.00  0.180          C  
ATOM  19645  C   LEU A1278     -19.523  -2.831 -19.333  1.00  0.210          C  
ATOM  19646  O   LEU A1278     -20.643  -2.383 -19.072  1.00  0.320          O  
ATOM  19647  CB  LEU A1278     -18.936  -5.203 -19.036  1.00  0.240          C  
ATOM  19648  CG  LEU A1278     -18.764  -6.672 -19.522  1.00  0.240          C  
ATOM  19649  CD1 LEU A1278     -18.317  -7.529 -18.321  1.00  0.240          C  
ATOM  19650  CD2 LEU A1278     -20.029  -7.194 -20.144  1.00  0.240          C  
ATOM  19651  H   LEU A1278     -17.426  -4.165 -20.980  1.00  0.180          H  
ATOM  19652  HA  LEU A1278     -20.349  -4.402 -20.472  1.00  0.220          H  
ATOM  19653 1HB  LEU A1278     -17.978  -4.889 -18.624  1.00  0.290          H  
ATOM  19654 2HB  LEU A1278     -19.664  -5.205 -18.223  1.00  0.290          H  
ATOM  19655  HG  LEU A1278     -17.979  -6.710 -20.273  1.00  0.290          H  
ATOM  19656 1HD1 LEU A1278     -18.174  -8.540 -18.620  1.00  0.290          H  
ATOM  19657 2HD1 LEU A1278     -17.393  -7.143 -17.919  1.00  0.290          H  
ATOM  19658 3HD1 LEU A1278     -19.088  -7.500 -17.550  1.00  0.290          H  
ATOM  19659 1HD2 LEU A1278     -19.863  -8.210 -20.485  1.00  0.290          H  
ATOM  19660 2HD2 LEU A1278     -20.839  -7.175 -19.414  1.00  0.290          H  
ATOM  19661 3HD2 LEU A1278     -20.301  -6.585 -20.996  1.00  0.290          H  
ATOM  19662  N   THR A1279     -18.399  -2.224 -18.957  1.00  0.180          N  
ATOM  19663  CA  THR A1279     -18.473  -0.958 -18.239  1.00  0.250          C  
ATOM  19664  C   THR A1279     -17.425   0.023 -18.727  1.00  0.200          C  
ATOM  19665  O   THR A1279     -16.345  -0.350 -19.202  1.00  0.260          O  
ATOM  19666  CB  THR A1279     -18.318  -1.107 -16.703  1.00  0.320          C  
ATOM  19667  OG1 THR A1279     -17.000  -1.560 -16.382  1.00  0.320          O  
ATOM  19668  CG2 THR A1279     -19.335  -2.098 -16.135  1.00  0.320          C  
ATOM  19669  H   THR A1279     -17.502  -2.640 -19.207  1.00  0.220          H  
ATOM  19670  HA  THR A1279     -19.448  -0.509 -18.429  1.00  0.300          H  
ATOM  19671  HB  THR A1279     -18.486  -0.143 -16.244  1.00  0.390          H  
ATOM  19672  HG1 THR A1279     -16.842  -1.423 -15.437  1.00  0.390          H  
ATOM  19673 1HG2 THR A1279     -19.210  -2.160 -15.055  1.00  0.390          H  
ATOM  19674 2HG2 THR A1279     -20.342  -1.751 -16.363  1.00  0.390          H  
ATOM  19675 3HG2 THR A1279     -19.183  -3.080 -16.567  1.00  0.390          H  
ATOM  19676  N   TYR A1280     -17.731   1.292 -18.535  1.00  0.180          N  
ATOM  19677  CA  TYR A1280     -16.848   2.407 -18.822  1.00  0.160          C  
ATOM  19678  C   TYR A1280     -17.359   3.591 -18.031  1.00  0.190          C  
ATOM  19679  O   TYR A1280     -18.456   3.537 -17.468  1.00  0.240          O  
ATOM  19680  CB  TYR A1280     -16.751   2.686 -20.327  1.00  0.230          C  
ATOM  19681  CG  TYR A1280     -18.044   3.040 -21.029  1.00  0.230          C  
ATOM  19682  CD1 TYR A1280     -18.443   4.356 -21.130  1.00  0.230          C  
ATOM  19683  CD2 TYR A1280     -18.813   2.041 -21.612  1.00  0.230          C  
ATOM  19684  CE1 TYR A1280     -19.580   4.673 -21.814  1.00  0.230          C  
ATOM  19685  CE2 TYR A1280     -19.966   2.368 -22.293  1.00  0.230          C  
ATOM  19686  CZ  TYR A1280     -20.342   3.690 -22.399  1.00  0.230          C  
ATOM  19687  OH  TYR A1280     -21.492   4.053 -23.079  1.00  0.230          O  
ATOM  19688  H   TYR A1280     -18.640   1.494 -18.142  1.00  0.220          H  
ATOM  19689  HA  TYR A1280     -15.846   2.173 -18.455  1.00  0.190          H  
ATOM  19690 1HB  TYR A1280     -16.050   3.507 -20.490  1.00  0.280          H  
ATOM  19691 2HB  TYR A1280     -16.328   1.812 -20.826  1.00  0.280          H  
ATOM  19692  HD1 TYR A1280     -17.847   5.151 -20.682  1.00  0.280          H  
ATOM  19693  HD2 TYR A1280     -18.501   1.000 -21.537  1.00  0.280          H  
ATOM  19694  HE1 TYR A1280     -19.882   5.698 -21.899  1.00  0.280          H  
ATOM  19695  HE2 TYR A1280     -20.569   1.585 -22.755  1.00  0.280          H  
ATOM  19696  HH  TYR A1280     -22.046   3.270 -23.208  1.00  0.280          H  
ATOM  19697  N   ASP A1281     -16.610   4.675 -17.969  1.00  0.170          N  
ATOM  19698  CA  ASP A1281     -17.152   5.800 -17.235  1.00  0.180          C  
ATOM  19699  C   ASP A1281     -18.145   6.549 -18.116  1.00  0.170          C  
ATOM  19700  O   ASP A1281     -17.783   7.418 -18.922  1.00  0.150          O  
ATOM  19701  CB  ASP A1281     -16.049   6.722 -16.715  1.00  0.250          C  
ATOM  19702  CG  ASP A1281     -16.608   7.865 -15.840  1.00  0.250          C  
ATOM  19703  OD1 ASP A1281     -17.819   8.090 -15.870  1.00  0.250          O  
ATOM  19704  OD2 ASP A1281     -15.837   8.501 -15.158  1.00  0.250          O  
ATOM  19705  H   ASP A1281     -15.703   4.719 -18.412  1.00  0.200          H  
ATOM  19706  HA  ASP A1281     -17.693   5.422 -16.366  1.00  0.220          H  
ATOM  19707 1HB  ASP A1281     -15.341   6.140 -16.119  1.00  0.300          H  
ATOM  19708 2HB  ASP A1281     -15.498   7.144 -17.551  1.00  0.300          H  
ATOM  19709  N   THR A1282     -19.419   6.216 -17.911  1.00  0.170          N  
ATOM  19710  CA  THR A1282     -20.544   6.715 -18.701  1.00  0.160          C  
ATOM  19711  C   THR A1282     -20.838   8.179 -18.434  1.00  0.150          C  
ATOM  19712  O   THR A1282     -21.709   8.767 -19.077  1.00  0.180          O  
ATOM  19713  CB  THR A1282     -21.843   5.916 -18.431  1.00  0.230          C  
ATOM  19714  OG1 THR A1282     -22.206   6.039 -17.052  1.00  0.230          O  
ATOM  19715  CG2 THR A1282     -21.651   4.448 -18.759  1.00  0.230          C  
ATOM  19716  H   THR A1282     -19.579   5.480 -17.224  1.00  0.200          H  
ATOM  19717  HA  THR A1282     -20.292   6.619 -19.754  1.00  0.190          H  
ATOM  19718  HB  THR A1282     -22.647   6.316 -19.048  1.00  0.270          H  
ATOM  19719  HG1 THR A1282     -22.556   6.925 -16.887  1.00  0.270          H  
ATOM  19720 1HG2 THR A1282     -22.579   3.917 -18.563  1.00  0.270          H  
ATOM  19721 2HG2 THR A1282     -21.396   4.342 -19.791  1.00  0.270          H  
ATOM  19722 3HG2 THR A1282     -20.861   4.029 -18.148  1.00  0.270          H  
ATOM  19723  N   ASN A1283     -20.161   8.771 -17.446  1.00  0.160          N  
ATOM  19724  CA  ASN A1283     -20.371  10.172 -17.156  1.00  0.170          C  
ATOM  19725  C   ASN A1283     -19.217  10.996 -17.746  1.00  0.130          C  
ATOM  19726  O   ASN A1283     -19.222  12.228 -17.686  1.00  0.210          O  
ATOM  19727  CB  ASN A1283     -20.493  10.355 -15.652  1.00  0.230          C  
ATOM  19728  CG  ASN A1283     -21.730   9.634 -15.081  1.00  0.230          C  
ATOM  19729  OD1 ASN A1283     -22.827   9.689 -15.656  1.00  0.230          O  
ATOM  19730  ND2 ASN A1283     -21.542   8.943 -13.965  1.00  0.230          N  
ATOM  19731  H   ASN A1283     -19.441   8.255 -16.915  1.00  0.190          H  
ATOM  19732  HA  ASN A1283     -21.292  10.504 -17.636  1.00  0.200          H  
ATOM  19733 1HB  ASN A1283     -19.595   9.957 -15.170  1.00  0.280          H  
ATOM  19734 2HB  ASN A1283     -20.556  11.415 -15.414  1.00  0.280          H  
ATOM  19735 1HD2 ASN A1283     -22.306   8.399 -13.532  1.00  0.280          H  
ATOM  19736 2HD2 ASN A1283     -20.638   8.916 -13.540  1.00  0.280          H  
ATOM  19737  N   ALA A1284     -18.220  10.303 -18.314  1.00  0.140          N  
ATOM  19738  CA  ALA A1284     -17.040  10.919 -18.904  1.00  0.130          C  
ATOM  19739  C   ALA A1284     -17.137  10.874 -20.417  1.00  0.110          C  
ATOM  19740  O   ALA A1284     -16.710  11.808 -21.096  1.00  0.120          O  
ATOM  19741  CB  ALA A1284     -15.783  10.219 -18.435  1.00  0.190          C  
ATOM  19742  H   ALA A1284     -18.294   9.287 -18.375  1.00  0.170          H  
ATOM  19743  HA  ALA A1284     -17.005  11.962 -18.596  1.00  0.160          H  
ATOM  19744 1HB  ALA A1284     -14.911  10.696 -18.873  1.00  0.220          H  
ATOM  19745 2HB  ALA A1284     -15.723  10.273 -17.347  1.00  0.220          H  
ATOM  19746 3HB  ALA A1284     -15.826   9.182 -18.742  1.00  0.220          H  
ATOM  19747  N   ALA A1285     -17.690   9.776 -20.935  1.00  0.120          N  
ATOM  19748  CA  ALA A1285     -17.814   9.529 -22.366  1.00  0.110          C  
ATOM  19749  C   ALA A1285     -19.020   8.659 -22.642  1.00  0.120          C  
ATOM  19750  O   ALA A1285     -19.548   8.004 -21.748  1.00  0.150          O  
ATOM  19751  CB  ALA A1285     -16.584   8.868 -22.934  1.00  0.160          C  
ATOM  19752  H   ALA A1285     -17.997   9.043 -20.294  1.00  0.140          H  
ATOM  19753  HA  ALA A1285     -17.948  10.475 -22.868  1.00  0.130          H  
ATOM  19754 1HB  ALA A1285     -16.701   8.713 -24.001  1.00  0.190          H  
ATOM  19755 2HB  ALA A1285     -15.745   9.503 -22.763  1.00  0.190          H  
ATOM  19756 3HB  ALA A1285     -16.444   7.916 -22.445  1.00  0.190          H  
ATOM  19757  N   LYS A1286     -19.443   8.650 -23.896  1.00  0.110          N  
ATOM  19758  CA  LYS A1286     -20.534   7.805 -24.349  1.00  0.130          C  
ATOM  19759  C   LYS A1286     -20.100   6.916 -25.511  1.00  0.100          C  
ATOM  19760  O   LYS A1286     -19.396   7.352 -26.429  1.00  0.110          O  
ATOM  19761  CB  LYS A1286     -21.725   8.675 -24.747  1.00  0.170          C  
ATOM  19762  CG  LYS A1286     -22.932   7.927 -25.271  1.00  0.170          C  
ATOM  19763  CD  LYS A1286     -24.076   8.880 -25.577  1.00  0.170          C  
ATOM  19764  CE  LYS A1286     -25.284   8.128 -26.127  1.00  0.170          C  
ATOM  19765  NZ  LYS A1286     -26.423   9.044 -26.431  1.00  0.170          N  
ATOM  19766  H   LYS A1286     -18.964   9.259 -24.560  1.00  0.130          H  
ATOM  19767  HA  LYS A1286     -20.839   7.155 -23.529  1.00  0.160          H  
ATOM  19768 1HB  LYS A1286     -22.050   9.235 -23.879  1.00  0.210          H  
ATOM  19769 2HB  LYS A1286     -21.417   9.391 -25.499  1.00  0.210          H  
ATOM  19770 1HG  LYS A1286     -22.673   7.400 -26.194  1.00  0.210          H  
ATOM  19771 2HG  LYS A1286     -23.256   7.193 -24.533  1.00  0.210          H  
ATOM  19772 1HD  LYS A1286     -24.363   9.412 -24.668  1.00  0.210          H  
ATOM  19773 2HD  LYS A1286     -23.744   9.608 -26.317  1.00  0.210          H  
ATOM  19774 1HE  LYS A1286     -24.992   7.609 -27.041  1.00  0.210          H  
ATOM  19775 2HE  LYS A1286     -25.609   7.392 -25.392  1.00  0.210          H  
ATOM  19776 1HZ  LYS A1286     -27.200   8.508 -26.792  1.00  0.210          H  
ATOM  19777 2HZ  LYS A1286     -26.709   9.522 -25.587  1.00  0.210          H  
ATOM  19778 3HZ  LYS A1286     -26.136   9.725 -27.121  1.00  0.210          H  
ATOM  19779  N   LEU A1287     -20.540   5.660 -25.493  1.00  0.100          N  
ATOM  19780  CA  LEU A1287     -20.213   4.745 -26.579  1.00  0.100          C  
ATOM  19781  C   LEU A1287     -21.090   4.976 -27.804  1.00  0.120          C  
ATOM  19782  O   LEU A1287     -22.317   5.035 -27.692  1.00  0.140          O  
ATOM  19783  CB  LEU A1287     -20.383   3.291 -26.099  1.00  0.140          C  
ATOM  19784  CG  LEU A1287     -20.056   2.169 -27.114  1.00  0.140          C  
ATOM  19785  CD1 LEU A1287     -18.578   2.149 -27.424  1.00  0.140          C  
ATOM  19786  CD2 LEU A1287     -20.504   0.837 -26.569  1.00  0.140          C  
ATOM  19787  H   LEU A1287     -21.102   5.325 -24.712  1.00  0.120          H  
ATOM  19788  HA  LEU A1287     -19.195   4.924 -26.877  1.00  0.120          H  
ATOM  19789 1HB  LEU A1287     -19.733   3.145 -25.242  1.00  0.170          H  
ATOM  19790 2HB  LEU A1287     -21.413   3.155 -25.777  1.00  0.170          H  
ATOM  19791  HG  LEU A1287     -20.588   2.358 -28.045  1.00  0.170          H  
ATOM  19792 1HD1 LEU A1287     -18.392   1.357 -28.152  1.00  0.170          H  
ATOM  19793 2HD1 LEU A1287     -18.262   3.084 -27.840  1.00  0.170          H  
ATOM  19794 3HD1 LEU A1287     -18.021   1.956 -26.512  1.00  0.170          H  
ATOM  19795 1HD2 LEU A1287     -20.283   0.075 -27.312  1.00  0.170          H  
ATOM  19796 2HD2 LEU A1287     -19.999   0.610 -25.650  1.00  0.170          H  
ATOM  19797 3HD2 LEU A1287     -21.575   0.879 -26.392  1.00  0.170          H  
ATOM  19798  N   GLU A1288     -20.456   5.088 -28.980  1.00  0.120          N  
ATOM  19799  CA  GLU A1288     -21.179   5.254 -30.237  1.00  0.140          C  
ATOM  19800  C   GLU A1288     -21.175   3.971 -31.083  1.00  0.140          C  
ATOM  19801  O   GLU A1288     -22.141   3.687 -31.794  1.00  0.140          O  
ATOM  19802  CB  GLU A1288     -20.599   6.414 -31.053  1.00  0.190          C  
ATOM  19803  CG  GLU A1288     -20.753   7.791 -30.400  1.00  0.190          C  
ATOM  19804  CD  GLU A1288     -20.244   8.910 -31.278  1.00  0.190          C  
ATOM  19805  OE1 GLU A1288     -19.634   8.620 -32.279  1.00  0.190          O  
ATOM  19806  OE2 GLU A1288     -20.504  10.050 -30.971  1.00  0.190          O  
ATOM  19807  H   GLU A1288     -19.438   5.046 -29.015  1.00  0.140          H  
ATOM  19808  HA  GLU A1288     -22.216   5.494 -30.004  1.00  0.170          H  
ATOM  19809 1HB  GLU A1288     -19.532   6.239 -31.212  1.00  0.230          H  
ATOM  19810 2HB  GLU A1288     -21.076   6.445 -32.031  1.00  0.230          H  
ATOM  19811 1HG  GLU A1288     -21.804   7.962 -30.170  1.00  0.230          H  
ATOM  19812 2HG  GLU A1288     -20.199   7.794 -29.456  1.00  0.230          H  
ATOM  19813  N   SER A1289     -20.080   3.212 -31.026  1.00  0.130          N  
ATOM  19814  CA  SER A1289     -19.958   1.973 -31.801  1.00  0.130          C  
ATOM  19815  C   SER A1289     -20.660   0.829 -31.106  1.00  0.120          C  
ATOM  19816  O   SER A1289     -21.223   0.983 -30.027  1.00  0.110          O  
ATOM  19817  CB  SER A1289     -18.528   1.568 -32.079  1.00  0.180          C  
ATOM  19818  OG  SER A1289     -17.858   1.188 -30.912  1.00  0.180          O  
ATOM  19819  H   SER A1289     -19.315   3.518 -30.426  1.00  0.160          H  
ATOM  19820  HA  SER A1289     -20.447   2.125 -32.764  1.00  0.160          H  
ATOM  19821 1HB  SER A1289     -18.519   0.738 -32.779  1.00  0.220          H  
ATOM  19822 2HB  SER A1289     -18.025   2.361 -32.554  1.00  0.220          H  
ATOM  19823  HG  SER A1289     -18.184   0.292 -30.687  1.00  0.220          H  
ATOM  19824  N   ASP A1290     -20.698  -0.314 -31.764  1.00  0.130          N  
ATOM  19825  CA  ASP A1290     -21.342  -1.477 -31.195  1.00  0.120          C  
ATOM  19826  C   ASP A1290     -20.719  -1.899 -29.870  1.00  0.120          C  
ATOM  19827  O   ASP A1290     -19.495  -1.893 -29.715  1.00  0.130          O  
ATOM  19828  CB  ASP A1290     -21.224  -2.649 -32.167  1.00  0.170          C  
ATOM  19829  CG  ASP A1290     -22.074  -2.500 -33.418  1.00  0.170          C  
ATOM  19830  OD1 ASP A1290     -22.922  -1.640 -33.462  1.00  0.170          O  
ATOM  19831  OD2 ASP A1290     -21.855  -3.250 -34.329  1.00  0.170          O  
ATOM  19832  H   ASP A1290     -20.274  -0.385 -32.676  1.00  0.160          H  
ATOM  19833  HA  ASP A1290     -22.393  -1.242 -31.027  1.00  0.140          H  
ATOM  19834 1HB  ASP A1290     -20.182  -2.769 -32.467  1.00  0.210          H  
ATOM  19835 2HB  ASP A1290     -21.511  -3.574 -31.661  1.00  0.210          H  
ATOM  19836  N   LYS A1291     -21.582  -2.320 -28.939  1.00  0.110          N  
ATOM  19837  CA  LYS A1291     -21.178  -2.869 -27.644  1.00  0.100          C  
ATOM  19838  C   LYS A1291     -20.472  -4.198 -27.831  1.00  0.110          C  
ATOM  19839  O   LYS A1291     -19.557  -4.551 -27.083  1.00  0.100          O  
ATOM  19840  CB  LYS A1291     -22.396  -3.066 -26.737  1.00  0.140          C  
ATOM  19841  CG  LYS A1291     -23.018  -1.783 -26.226  1.00  0.140          C  
ATOM  19842  CD  LYS A1291     -24.243  -2.051 -25.365  1.00  0.140          C  
ATOM  19843  CE  LYS A1291     -24.855  -0.750 -24.852  1.00  0.140          C  
ATOM  19844  NZ  LYS A1291     -26.079  -0.992 -24.034  1.00  0.140          N  
ATOM  19845  H   LYS A1291     -22.567  -2.248 -29.152  1.00  0.130          H  
ATOM  19846  HA  LYS A1291     -20.477  -2.187 -27.167  1.00  0.120          H  
ATOM  19847 1HB  LYS A1291     -23.163  -3.624 -27.274  1.00  0.170          H  
ATOM  19848 2HB  LYS A1291     -22.105  -3.666 -25.870  1.00  0.170          H  
ATOM  19849 1HG  LYS A1291     -22.282  -1.272 -25.611  1.00  0.170          H  
ATOM  19850 2HG  LYS A1291     -23.282  -1.136 -27.062  1.00  0.170          H  
ATOM  19851 1HD  LYS A1291     -24.992  -2.589 -25.950  1.00  0.170          H  
ATOM  19852 2HD  LYS A1291     -23.957  -2.672 -24.512  1.00  0.170          H  
ATOM  19853 1HE  LYS A1291     -24.119  -0.228 -24.241  1.00  0.170          H  
ATOM  19854 2HE  LYS A1291     -25.118  -0.121 -25.702  1.00  0.170          H  
ATOM  19855 1HZ  LYS A1291     -26.452  -0.108 -23.714  1.00  0.170          H  
ATOM  19856 2HZ  LYS A1291     -26.774  -1.466 -24.595  1.00  0.170          H  
ATOM  19857 3HZ  LYS A1291     -25.846  -1.565 -23.235  1.00  0.170          H  
ATOM  19858  N   ILE A1292     -20.951  -4.968 -28.811  1.00  0.130          N  
ATOM  19859  CA  ILE A1292     -20.424  -6.292 -29.079  1.00  0.130          C  
ATOM  19860  C   ILE A1292     -19.730  -6.371 -30.430  1.00  0.140          C  
ATOM  19861  O   ILE A1292     -20.341  -6.113 -31.469  1.00  0.180          O  
ATOM  19862  CB  ILE A1292     -21.549  -7.340 -28.994  1.00  0.180          C  
ATOM  19863  CG1 ILE A1292     -22.146  -7.314 -27.568  1.00  0.180          C  
ATOM  19864  CG2 ILE A1292     -20.981  -8.701 -29.307  1.00  0.180          C  
ATOM  19865  CD1 ILE A1292     -23.410  -8.101 -27.371  1.00  0.180          C  
ATOM  19866  H   ILE A1292     -21.715  -4.632 -29.379  1.00  0.160          H  
ATOM  19867  HA  ILE A1292     -19.695  -6.524 -28.317  1.00  0.160          H  
ATOM  19868  HB  ILE A1292     -22.339  -7.096 -29.700  1.00  0.220          H  
ATOM  19869 1HG1 ILE A1292     -21.403  -7.699 -26.893  1.00  0.220          H  
ATOM  19870 2HG1 ILE A1292     -22.361  -6.290 -27.294  1.00  0.220          H  
ATOM  19871 1HG2 ILE A1292     -21.749  -9.459 -29.245  1.00  0.220          H  
ATOM  19872 2HG2 ILE A1292     -20.563  -8.722 -30.311  1.00  0.220          H  
ATOM  19873 3HG2 ILE A1292     -20.198  -8.910 -28.580  1.00  0.220          H  
ATOM  19874 1HD1 ILE A1292     -23.727  -8.003 -26.327  1.00  0.220          H  
ATOM  19875 2HD1 ILE A1292     -24.191  -7.711 -28.025  1.00  0.220          H  
ATOM  19876 3HD1 ILE A1292     -23.248  -9.148 -27.589  1.00  0.220          H  
ATOM  19877  N   VAL A1293     -18.475  -6.806 -30.400  1.00  0.120          N  
ATOM  19878  CA  VAL A1293     -17.651  -6.941 -31.591  1.00  0.140          C  
ATOM  19879  C   VAL A1293     -17.157  -8.375 -31.790  1.00  0.130          C  
ATOM  19880  O   VAL A1293     -16.635  -9.006 -30.868  1.00  0.160          O  
ATOM  19881  CB  VAL A1293     -16.445  -5.977 -31.504  1.00  0.190          C  
ATOM  19882  CG1 VAL A1293     -15.550  -6.132 -32.741  1.00  0.190          C  
ATOM  19883  CG2 VAL A1293     -16.961  -4.534 -31.353  1.00  0.190          C  
ATOM  19884  H   VAL A1293     -18.085  -7.016 -29.475  1.00  0.140          H  
ATOM  19885  HA  VAL A1293     -18.252  -6.662 -32.458  1.00  0.170          H  
ATOM  19886  HB  VAL A1293     -15.846  -6.224 -30.642  1.00  0.230          H  
ATOM  19887 1HG1 VAL A1293     -14.718  -5.459 -32.681  1.00  0.230          H  
ATOM  19888 2HG1 VAL A1293     -15.169  -7.152 -32.820  1.00  0.230          H  
ATOM  19889 3HG1 VAL A1293     -16.127  -5.895 -33.635  1.00  0.230          H  
ATOM  19890 1HG2 VAL A1293     -16.116  -3.847 -31.275  1.00  0.230          H  
ATOM  19891 2HG2 VAL A1293     -17.566  -4.271 -32.221  1.00  0.230          H  
ATOM  19892 3HG2 VAL A1293     -17.571  -4.445 -30.455  1.00  0.230          H  
ATOM  19893  N   SER A1294     -17.343  -8.923 -32.987  1.00  0.190          N  
ATOM  19894  CA  SER A1294     -16.840 -10.267 -33.235  1.00  0.200          C  
ATOM  19895  C   SER A1294     -15.469 -10.205 -33.898  1.00  0.190          C  
ATOM  19896  O   SER A1294     -15.178  -9.294 -34.683  1.00  0.310          O  
ATOM  19897  CB  SER A1294     -17.817 -11.034 -34.101  1.00  0.280          C  
ATOM  19898  OG  SER A1294     -17.974 -10.417 -35.353  1.00  0.280          O  
ATOM  19899  H   SER A1294     -17.799  -8.412 -33.733  1.00  0.230          H  
ATOM  19900  HA  SER A1294     -16.733 -10.793 -32.289  1.00  0.240          H  
ATOM  19901 1HB  SER A1294     -17.454 -12.054 -34.234  1.00  0.330          H  
ATOM  19902 2HB  SER A1294     -18.780 -11.094 -33.594  1.00  0.330          H  
ATOM  19903  HG  SER A1294     -18.593 -10.964 -35.845  1.00  0.330          H  
ATOM  19904  N   PHE A1295     -14.654 -11.224 -33.656  1.00  0.170          N  
ATOM  19905  CA  PHE A1295     -13.362 -11.323 -34.312  1.00  0.330          C  
ATOM  19906  C   PHE A1295     -12.881 -12.759 -34.379  1.00  0.190          C  
ATOM  19907  O   PHE A1295     -13.371 -13.627 -33.656  1.00  0.230          O  
ATOM  19908  CB  PHE A1295     -12.324 -10.453 -33.589  1.00  0.400          C  
ATOM  19909  CG  PHE A1295     -12.004 -10.845 -32.134  1.00  0.400          C  
ATOM  19910  CD1 PHE A1295     -10.917 -11.676 -31.835  1.00  0.400          C  
ATOM  19911  CD2 PHE A1295     -12.791 -10.383 -31.073  1.00  0.400          C  
ATOM  19912  CE1 PHE A1295     -10.632 -12.022 -30.525  1.00  0.400          C  
ATOM  19913  CE2 PHE A1295     -12.503 -10.740 -29.767  1.00  0.400          C  
ATOM  19914  CZ  PHE A1295     -11.428 -11.554 -29.491  1.00  0.400          C  
ATOM  19915  H   PHE A1295     -14.933 -11.941 -32.979  1.00  0.200          H  
ATOM  19916  HA  PHE A1295     -13.466 -10.956 -35.334  1.00  0.400          H  
ATOM  19917 1HB  PHE A1295     -11.406 -10.506 -34.156  1.00  0.480          H  
ATOM  19918 2HB  PHE A1295     -12.653  -9.414 -33.598  1.00  0.480          H  
ATOM  19919  HD1 PHE A1295     -10.290 -12.049 -32.647  1.00  0.480          H  
ATOM  19920  HD2 PHE A1295     -13.649  -9.736 -31.285  1.00  0.480          H  
ATOM  19921  HE1 PHE A1295      -9.788 -12.668 -30.304  1.00  0.480          H  
ATOM  19922  HE2 PHE A1295     -13.126 -10.381 -28.962  1.00  0.480          H  
ATOM  19923  HZ  PHE A1295     -11.206 -11.836 -28.464  1.00  0.480          H  
ATOM  19924  N   THR A1296     -11.924 -13.025 -35.249  1.00  0.240          N  
ATOM  19925  CA  THR A1296     -11.343 -14.350 -35.269  1.00  0.210          C  
ATOM  19926  C   THR A1296      -9.849 -14.230 -35.241  1.00  0.210          C  
ATOM  19927  O   THR A1296      -9.297 -13.302 -35.832  1.00  0.320          O  
ATOM  19928  CB  THR A1296     -11.732 -15.125 -36.544  1.00  0.310          C  
ATOM  19929  OG1 THR A1296     -11.226 -14.417 -37.682  1.00  0.310          O  
ATOM  19930  CG2 THR A1296     -13.243 -15.260 -36.673  1.00  0.310          C  
ATOM  19931  H   THR A1296     -11.573 -12.313 -35.877  1.00  0.290          H  
ATOM  19932  HA  THR A1296     -11.656 -14.903 -34.385  1.00  0.250          H  
ATOM  19933  HB  THR A1296     -11.280 -16.120 -36.507  1.00  0.370          H  
ATOM  19934  HG1 THR A1296     -10.265 -14.378 -37.619  1.00  0.370          H  
ATOM  19935 1HG2 THR A1296     -13.480 -15.809 -37.580  1.00  0.370          H  
ATOM  19936 2HG2 THR A1296     -13.629 -15.789 -35.826  1.00  0.370          H  
ATOM  19937 3HG2 THR A1296     -13.699 -14.277 -36.720  1.00  0.370          H  
ATOM  19938  N   LEU A1297      -9.208 -15.214 -34.647  1.00  0.160          N  
ATOM  19939  CA  LEU A1297      -7.763 -15.303 -34.626  1.00  0.170          C  
ATOM  19940  C   LEU A1297      -7.360 -16.524 -35.423  1.00  0.200          C  
ATOM  19941  O   LEU A1297      -8.045 -17.551 -35.384  1.00  0.220          O  
ATOM  19942  CB  LEU A1297      -7.277 -15.340 -33.176  1.00  0.230          C  
ATOM  19943  CG  LEU A1297      -7.666 -14.074 -32.294  1.00  0.230          C  
ATOM  19944  CD1 LEU A1297      -7.273 -14.311 -30.846  1.00  0.230          C  
ATOM  19945  CD2 LEU A1297      -6.950 -12.793 -32.821  1.00  0.230          C  
ATOM  19946  H   LEU A1297      -9.767 -15.937 -34.185  1.00  0.190          H  
ATOM  19947  HA  LEU A1297      -7.334 -14.437 -35.127  1.00  0.200          H  
ATOM  19948 1HB  LEU A1297      -7.682 -16.226 -32.689  1.00  0.280          H  
ATOM  19949 2HB  LEU A1297      -6.217 -15.422 -33.207  1.00  0.280          H  
ATOM  19950  HG  LEU A1297      -8.742 -13.936 -32.332  1.00  0.280          H  
ATOM  19951 1HD1 LEU A1297      -7.558 -13.455 -30.250  1.00  0.280          H  
ATOM  19952 2HD1 LEU A1297      -7.790 -15.199 -30.482  1.00  0.280          H  
ATOM  19953 3HD1 LEU A1297      -6.214 -14.450 -30.751  1.00  0.280          H  
ATOM  19954 1HD2 LEU A1297      -7.232 -11.951 -32.204  1.00  0.280          H  
ATOM  19955 2HD2 LEU A1297      -5.867 -12.920 -32.775  1.00  0.280          H  
ATOM  19956 3HD2 LEU A1297      -7.241 -12.589 -33.851  1.00  0.280          H  
ATOM  19957  N   SER A1298      -6.254 -16.424 -36.131  1.00  0.220          N  
ATOM  19958  CA  SER A1298      -5.781 -17.527 -36.960  1.00  0.300          C  
ATOM  19959  C   SER A1298      -4.295 -17.431 -37.199  1.00  0.270          C  
ATOM  19960  O   SER A1298      -3.640 -16.491 -36.770  1.00  0.300          O  
ATOM  19961  CB  SER A1298      -6.488 -17.553 -38.304  1.00  0.390          C  
ATOM  19962  OG  SER A1298      -6.087 -16.482 -39.131  1.00  0.390          O  
ATOM  19963  H   SER A1298      -5.723 -15.548 -36.098  1.00  0.260          H  
ATOM  19964  HA  SER A1298      -5.983 -18.463 -36.443  1.00  0.360          H  
ATOM  19965 1HB  SER A1298      -6.281 -18.495 -38.805  1.00  0.470          H  
ATOM  19966 2HB  SER A1298      -7.563 -17.503 -38.144  1.00  0.470          H  
ATOM  19967  HG  SER A1298      -6.541 -16.631 -39.977  1.00  0.470          H  
ATOM  19968  N   ALA A1299      -3.730 -18.422 -37.876  1.00  0.280          N  
ATOM  19969  CA  ALA A1299      -2.305 -18.377 -38.173  1.00  0.320          C  
ATOM  19970  C   ALA A1299      -1.954 -17.133 -38.993  1.00  0.360          C  
ATOM  19971  O   ALA A1299      -0.874 -16.563 -38.830  1.00  0.490          O  
ATOM  19972  CB  ALA A1299      -1.884 -19.631 -38.906  1.00  0.430          C  
ATOM  19973  H   ALA A1299      -4.291 -19.199 -38.192  1.00  0.340          H  
ATOM  19974  HA  ALA A1299      -1.762 -18.314 -37.233  1.00  0.380          H  
ATOM  19975 1HB  ALA A1299      -0.812 -19.591 -39.098  1.00  0.520          H  
ATOM  19976 2HB  ALA A1299      -2.113 -20.503 -38.294  1.00  0.520          H  
ATOM  19977 3HB  ALA A1299      -2.420 -19.696 -39.853  1.00  0.520          H  
ATOM  19978  N   ASP A1300      -2.875 -16.696 -39.865  1.00  0.340          N  
ATOM  19979  CA  ASP A1300      -2.621 -15.523 -40.685  1.00  0.390          C  
ATOM  19980  C   ASP A1300      -2.991 -14.270 -39.893  1.00  0.470          C  
ATOM  19981  O   ASP A1300      -2.351 -13.227 -40.014  1.00  0.970          O  
ATOM  19982  CB  ASP A1300      -3.487 -15.571 -41.938  1.00  0.530          C  
ATOM  19983  CG  ASP A1300      -3.187 -16.750 -42.825  1.00  0.530          C  
ATOM  19984  OD1 ASP A1300      -2.090 -16.882 -43.315  1.00  0.530          O  
ATOM  19985  OD2 ASP A1300      -4.090 -17.534 -42.991  1.00  0.530          O  
ATOM  19986  H   ASP A1300      -3.738 -17.207 -39.986  1.00  0.410          H  
ATOM  19987  HA  ASP A1300      -1.565 -15.486 -40.951  1.00  0.470          H  
ATOM  19988 1HB  ASP A1300      -4.537 -15.606 -41.650  1.00  0.630          H  
ATOM  19989 2HB  ASP A1300      -3.339 -14.656 -42.511  1.00  0.630          H  
ATOM  19990  N   ASN A1301      -4.047 -14.357 -39.086  1.00  0.260          N  
ATOM  19991  CA  ASN A1301      -4.462 -13.232 -38.250  1.00  0.270          C  
ATOM  19992  C   ASN A1301      -3.893 -13.446 -36.845  1.00  0.260          C  
ATOM  19993  O   ASN A1301      -4.611 -13.896 -35.944  1.00  0.310          O  
ATOM  19994  CB  ASN A1301      -5.974 -13.070 -38.188  1.00  0.370          C  
ATOM  19995  CG  ASN A1301      -6.379 -11.699 -37.601  1.00  0.370          C  
ATOM  19996  OD1 ASN A1301      -5.619 -10.742 -37.775  1.00  0.370          O  
ATOM  19997  ND2 ASN A1301      -7.518 -11.602 -36.960  1.00  0.370          N  
ATOM  19998  H   ASN A1301      -4.563 -15.230 -39.052  1.00  0.310          H  
ATOM  19999  HA  ASN A1301      -4.025 -12.314 -38.645  1.00  0.320          H  
ATOM  20000 1HB  ASN A1301      -6.390 -13.164 -39.191  1.00  0.450          H  
ATOM  20001 2HB  ASN A1301      -6.411 -13.861 -37.581  1.00  0.450          H  
ATOM  20002 1HD2 ASN A1301      -7.852 -10.705 -36.593  1.00  0.450          H  
ATOM  20003 2HD2 ASN A1301      -8.092 -12.413 -36.820  1.00  0.450          H  
ATOM  20004  N   ASN A1302      -2.598 -13.195 -36.640  1.00  0.220          N  
ATOM  20005  CA  ASN A1302      -2.016 -13.553 -35.352  1.00  0.200          C  
ATOM  20006  C   ASN A1302      -2.152 -12.438 -34.320  1.00  0.220          C  
ATOM  20007  O   ASN A1302      -1.708 -12.591 -33.172  1.00  0.350          O  
ATOM  20008  CB  ASN A1302      -0.553 -13.873 -35.535  1.00  0.290          C  
ATOM  20009  CG  ASN A1302       0.216 -12.638 -35.936  1.00  0.290          C  
ATOM  20010  OD1 ASN A1302      -0.307 -11.756 -36.647  1.00  0.290          O  
ATOM  20011  ND2 ASN A1302       1.442 -12.552 -35.481  1.00  0.290          N  
ATOM  20012  H   ASN A1302      -2.013 -12.791 -37.373  1.00  0.260          H  
ATOM  20013  HA  ASN A1302      -2.531 -14.438 -34.971  1.00  0.240          H  
ATOM  20014 1HB  ASN A1302      -0.144 -14.279 -34.611  1.00  0.350          H  
ATOM  20015 2HB  ASN A1302      -0.443 -14.636 -36.312  1.00  0.350          H  
ATOM  20016 1HD2 ASN A1302       2.030 -11.727 -35.677  1.00  0.350          H  
ATOM  20017 2HD2 ASN A1302       1.824 -13.296 -34.938  1.00  0.350          H  
ATOM  20018  N   PHE A1303      -2.774 -11.349 -34.740  1.00  0.180          N  
ATOM  20019  CA  PHE A1303      -3.016 -10.188 -33.921  1.00  0.180          C  
ATOM  20020  C   PHE A1303      -4.243  -9.427 -34.369  1.00  0.190          C  
ATOM  20021  O   PHE A1303      -4.356  -9.056 -35.539  1.00  0.290          O  
ATOM  20022  CB  PHE A1303      -1.839  -9.220 -33.909  1.00  0.250          C  
ATOM  20023  CG  PHE A1303      -2.205  -7.994 -33.123  1.00  0.250          C  
ATOM  20024  CD1 PHE A1303      -2.266  -8.037 -31.756  1.00  0.250          C  
ATOM  20025  CD2 PHE A1303      -2.526  -6.807 -33.763  1.00  0.250          C  
ATOM  20026  CE1 PHE A1303      -2.639  -6.959 -31.040  1.00  0.250          C  
ATOM  20027  CE2 PHE A1303      -2.896  -5.707 -33.039  1.00  0.250          C  
ATOM  20028  CZ  PHE A1303      -2.959  -5.784 -31.676  1.00  0.250          C  
ATOM  20029  H   PHE A1303      -3.092 -11.339 -35.699  1.00  0.220          H  
ATOM  20030  HA  PHE A1303      -3.163 -10.532 -32.916  1.00  0.220          H  
ATOM  20031 1HB  PHE A1303      -0.968  -9.693 -33.444  1.00  0.300          H  
ATOM  20032 2HB  PHE A1303      -1.572  -8.932 -34.922  1.00  0.300          H  
ATOM  20033  HD1 PHE A1303      -2.028  -8.958 -31.254  1.00  0.300          H  
ATOM  20034  HD2 PHE A1303      -2.489  -6.759 -34.855  1.00  0.300          H  
ATOM  20035  HE1 PHE A1303      -2.686  -7.038 -29.965  1.00  0.300          H  
ATOM  20036  HE2 PHE A1303      -3.147  -4.779 -33.547  1.00  0.300          H  
ATOM  20037  HZ  PHE A1303      -3.261  -4.907 -31.107  1.00  0.300          H  
ATOM  20038  N   GLN A1304      -5.129  -9.139 -33.427  1.00  0.140          N  
ATOM  20039  CA  GLN A1304      -6.323  -8.378 -33.750  1.00  0.140          C  
ATOM  20040  C   GLN A1304      -6.541  -7.191 -32.839  1.00  0.120          C  
ATOM  20041  O   GLN A1304      -6.584  -7.327 -31.618  1.00  0.250          O  
ATOM  20042  CB  GLN A1304      -7.561  -9.263 -33.667  1.00  0.200          C  
ATOM  20043  CG  GLN A1304      -8.881  -8.545 -33.952  1.00  0.200          C  
ATOM  20044  CD  GLN A1304      -9.028  -8.145 -35.420  1.00  0.200          C  
ATOM  20045  OE1 GLN A1304      -8.873  -8.997 -36.310  1.00  0.200          O  
ATOM  20046  NE2 GLN A1304      -9.317  -6.861 -35.701  1.00  0.200          N  
ATOM  20047  H   GLN A1304      -4.964  -9.503 -32.483  1.00  0.170          H  
ATOM  20048  HA  GLN A1304      -6.224  -8.003 -34.768  1.00  0.170          H  
ATOM  20049 1HB  GLN A1304      -7.461 -10.089 -34.368  1.00  0.240          H  
ATOM  20050 2HB  GLN A1304      -7.632  -9.687 -32.670  1.00  0.240          H  
ATOM  20051 1HG  GLN A1304      -9.672  -9.215 -33.699  1.00  0.240          H  
ATOM  20052 2HG  GLN A1304      -8.973  -7.650 -33.346  1.00  0.240          H  
ATOM  20053 1HE2 GLN A1304      -9.422  -6.571 -36.657  1.00  0.240          H  
ATOM  20054 2HE2 GLN A1304      -9.418  -6.147 -34.961  1.00  0.240          H  
ATOM  20055  N   GLN A1305      -6.721  -6.026 -33.439  1.00  0.210          N  
ATOM  20056  CA  GLN A1305      -7.044  -4.837 -32.669  1.00  0.170          C  
ATOM  20057  C   GLN A1305      -8.562  -4.603 -32.664  1.00  0.160          C  
ATOM  20058  O   GLN A1305      -9.198  -4.577 -33.724  1.00  0.230          O  
ATOM  20059  CB  GLN A1305      -6.317  -3.617 -33.246  1.00  0.250          C  
ATOM  20060  CG  GLN A1305      -6.565  -2.306 -32.511  1.00  0.250          C  
ATOM  20061  CD  GLN A1305      -5.931  -2.297 -31.124  1.00  0.250          C  
ATOM  20062  OE1 GLN A1305      -4.736  -2.615 -30.986  1.00  0.250          O  
ATOM  20063  NE2 GLN A1305      -6.701  -1.925 -30.105  1.00  0.250          N  
ATOM  20064  H   GLN A1305      -6.621  -5.967 -34.446  1.00  0.250          H  
ATOM  20065  HA  GLN A1305      -6.723  -4.984 -31.637  1.00  0.200          H  
ATOM  20066 1HB  GLN A1305      -5.251  -3.797 -33.233  1.00  0.300          H  
ATOM  20067 2HB  GLN A1305      -6.613  -3.477 -34.284  1.00  0.300          H  
ATOM  20068 1HG  GLN A1305      -6.131  -1.493 -33.090  1.00  0.300          H  
ATOM  20069 2HG  GLN A1305      -7.631  -2.152 -32.403  1.00  0.300          H  
ATOM  20070 1HE2 GLN A1305      -6.326  -1.896 -29.173  1.00  0.300          H  
ATOM  20071 2HE2 GLN A1305      -7.663  -1.674 -30.256  1.00  0.300          H  
ATOM  20072  N   VAL A1306      -9.142  -4.455 -31.479  1.00  0.160          N  
ATOM  20073  CA  VAL A1306     -10.558  -4.176 -31.326  1.00  0.200          C  
ATOM  20074  C   VAL A1306     -10.760  -2.864 -30.602  1.00  0.160          C  
ATOM  20075  O   VAL A1306     -10.291  -2.706 -29.472  1.00  0.160          O  
ATOM  20076  CB  VAL A1306     -11.247  -5.276 -30.495  1.00  0.260          C  
ATOM  20077  CG1 VAL A1306     -12.737  -4.912 -30.287  1.00  0.260          C  
ATOM  20078  CG2 VAL A1306     -11.094  -6.643 -31.193  1.00  0.260          C  
ATOM  20079  H   VAL A1306      -8.573  -4.549 -30.634  1.00  0.190          H  
ATOM  20080  HA  VAL A1306     -11.018  -4.115 -32.312  1.00  0.240          H  
ATOM  20081  HB  VAL A1306     -10.773  -5.330 -29.527  1.00  0.320          H  
ATOM  20082 1HG1 VAL A1306     -13.211  -5.657 -29.714  1.00  0.320          H  
ATOM  20083 2HG1 VAL A1306     -12.838  -3.958 -29.764  1.00  0.320          H  
ATOM  20084 3HG1 VAL A1306     -13.213  -4.840 -31.240  1.00  0.320          H  
ATOM  20085 1HG2 VAL A1306     -11.567  -7.418 -30.592  1.00  0.320          H  
ATOM  20086 2HG2 VAL A1306     -11.561  -6.609 -32.176  1.00  0.320          H  
ATOM  20087 3HG2 VAL A1306     -10.037  -6.873 -31.302  1.00  0.320          H  
ATOM  20088  N   THR A1307     -11.476  -1.935 -31.214  1.00  0.180          N  
ATOM  20089  CA  THR A1307     -11.694  -0.690 -30.516  1.00  0.190          C  
ATOM  20090  C   THR A1307     -13.142  -0.323 -30.453  1.00  0.230          C  
ATOM  20091  O   THR A1307     -13.918  -0.592 -31.373  1.00  0.390          O  
ATOM  20092  CB  THR A1307     -10.950   0.475 -31.166  1.00  0.260          C  
ATOM  20093  OG1 THR A1307     -11.421   0.642 -32.510  1.00  0.260          O  
ATOM  20094  CG2 THR A1307      -9.469   0.225 -31.168  1.00  0.260          C  
ATOM  20095  H   THR A1307     -11.847  -2.081 -32.143  1.00  0.220          H  
ATOM  20096  HA  THR A1307     -11.342  -0.797 -29.500  1.00  0.230          H  
ATOM  20097  HB  THR A1307     -11.160   1.384 -30.600  1.00  0.310          H  
ATOM  20098  HG1 THR A1307     -12.374   0.810 -32.495  1.00  0.310          H  
ATOM  20099 1HG2 THR A1307      -8.961   1.069 -31.628  1.00  0.310          H  
ATOM  20100 2HG2 THR A1307      -9.126   0.103 -30.140  1.00  0.310          H  
ATOM  20101 3HG2 THR A1307      -9.259  -0.671 -31.731  1.00  0.310          H  
ATOM  20102  N   PHE A1308     -13.467   0.409 -29.410  1.00  0.130          N  
ATOM  20103  CA  PHE A1308     -14.803   0.919 -29.217  1.00  0.140          C  
ATOM  20104  C   PHE A1308     -14.816   2.423 -29.485  1.00  0.180          C  
ATOM  20105  O   PHE A1308     -14.033   3.175 -28.902  1.00  0.240          O  
ATOM  20106  CB  PHE A1308     -15.254   0.558 -27.803  1.00  0.190          C  
ATOM  20107  CG  PHE A1308     -15.390  -0.959 -27.593  1.00  0.190          C  
ATOM  20108  CD1 PHE A1308     -14.341  -1.704 -27.039  1.00  0.190          C  
ATOM  20109  CD2 PHE A1308     -16.547  -1.642 -27.976  1.00  0.190          C  
ATOM  20110  CE1 PHE A1308     -14.453  -3.086 -26.870  1.00  0.190          C  
ATOM  20111  CE2 PHE A1308     -16.651  -3.017 -27.810  1.00  0.190          C  
ATOM  20112  CZ  PHE A1308     -15.610  -3.739 -27.259  1.00  0.190          C  
ATOM  20113  H   PHE A1308     -12.750   0.545 -28.691  1.00  0.160          H  
ATOM  20114  HA  PHE A1308     -15.473   0.436 -29.929  1.00  0.170          H  
ATOM  20115 1HB  PHE A1308     -14.536   0.938 -27.086  1.00  0.230          H  
ATOM  20116 2HB  PHE A1308     -16.178   1.011 -27.593  1.00  0.230          H  
ATOM  20117  HD1 PHE A1308     -13.423  -1.189 -26.739  1.00  0.230          H  
ATOM  20118  HD2 PHE A1308     -17.386  -1.092 -28.420  1.00  0.230          H  
ATOM  20119  HE1 PHE A1308     -13.629  -3.651 -26.436  1.00  0.230          H  
ATOM  20120  HE2 PHE A1308     -17.565  -3.529 -28.121  1.00  0.230          H  
ATOM  20121  HZ  PHE A1308     -15.707  -4.817 -27.133  1.00  0.230          H  
ATOM  20122  N   LYS A1309     -15.673   2.868 -30.406  1.00  0.150          N  
ATOM  20123  CA  LYS A1309     -15.696   4.297 -30.770  1.00  0.170          C  
ATOM  20124  C   LYS A1309     -16.520   5.049 -29.759  1.00  0.130          C  
ATOM  20125  O   LYS A1309     -17.701   4.723 -29.554  1.00  0.110          O  
ATOM  20126  CB  LYS A1309     -16.311   4.557 -32.155  1.00  0.230          C  
ATOM  20127  CG  LYS A1309     -15.659   3.855 -33.372  1.00  0.230          C  
ATOM  20128  CD  LYS A1309     -14.272   4.392 -33.668  1.00  0.230          C  
ATOM  20129  CE  LYS A1309     -13.700   3.847 -34.975  1.00  0.230          C  
ATOM  20130  NZ  LYS A1309     -12.320   4.381 -35.238  1.00  0.230          N  
ATOM  20131  H   LYS A1309     -16.317   2.201 -30.830  1.00  0.180          H  
ATOM  20132  HA  LYS A1309     -14.686   4.702 -30.734  1.00  0.200          H  
ATOM  20133 1HB  LYS A1309     -17.370   4.363 -32.130  1.00  0.280          H  
ATOM  20134 2HB  LYS A1309     -16.219   5.625 -32.354  1.00  0.280          H  
ATOM  20135 1HG  LYS A1309     -15.572   2.787 -33.161  1.00  0.280          H  
ATOM  20136 2HG  LYS A1309     -16.293   3.983 -34.248  1.00  0.280          H  
ATOM  20137 1HD  LYS A1309     -14.277   5.483 -33.697  1.00  0.280          H  
ATOM  20138 2HD  LYS A1309     -13.608   4.074 -32.881  1.00  0.280          H  
ATOM  20139 1HE  LYS A1309     -13.654   2.761 -34.921  1.00  0.280          H  
ATOM  20140 2HE  LYS A1309     -14.352   4.136 -35.799  1.00  0.280          H  
ATOM  20141 1HZ  LYS A1309     -11.960   4.014 -36.098  1.00  0.280          H  
ATOM  20142 2HZ  LYS A1309     -12.337   5.388 -35.285  1.00  0.280          H  
ATOM  20143 3HZ  LYS A1309     -11.678   4.121 -34.470  1.00  0.280          H  
ATOM  20144  N   MET A1310     -15.933   6.092 -29.179  1.00  0.140          N  
ATOM  20145  CA  MET A1310     -16.614   6.853 -28.146  1.00  0.130          C  
ATOM  20146  C   MET A1310     -16.490   8.364 -28.325  1.00  0.140          C  
ATOM  20147  O   MET A1310     -15.579   8.856 -28.993  1.00  0.170          O  
ATOM  20148  CB  MET A1310     -16.026   6.465 -26.808  1.00  0.190          C  
ATOM  20149  CG  MET A1310     -16.129   5.022 -26.419  1.00  0.190          C  
ATOM  20150  SD  MET A1310     -15.497   4.768 -24.826  1.00  0.190          S  
ATOM  20151  CE  MET A1310     -16.862   5.293 -23.871  1.00  0.190          C  
ATOM  20152  H   MET A1310     -14.958   6.329 -29.415  1.00  0.170          H  
ATOM  20153  HA  MET A1310     -17.675   6.609 -28.170  1.00  0.160          H  
ATOM  20154 1HB  MET A1310     -14.980   6.595 -26.884  1.00  0.220          H  
ATOM  20155 2HB  MET A1310     -16.399   7.124 -26.036  1.00  0.220          H  
ATOM  20156 1HG  MET A1310     -17.133   4.699 -26.433  1.00  0.220          H  
ATOM  20157 2HG  MET A1310     -15.562   4.407 -27.112  1.00  0.220          H  
ATOM  20158 1HE  MET A1310     -16.587   5.226 -22.832  1.00  0.220          H  
ATOM  20159 2HE  MET A1310     -17.127   6.307 -24.100  1.00  0.220          H  
ATOM  20160 3HE  MET A1310     -17.717   4.649 -24.078  1.00  0.220          H  
ATOM  20161  N   THR A1311     -17.396   9.094 -27.694  1.00  0.130          N  
ATOM  20162  CA  THR A1311     -17.364  10.552 -27.690  1.00  0.170          C  
ATOM  20163  C   THR A1311     -17.257  11.044 -26.261  1.00  0.160          C  
ATOM  20164  O   THR A1311     -17.839  10.451 -25.353  1.00  0.210          O  
ATOM  20165  CB  THR A1311     -18.611  11.149 -28.363  1.00  0.220          C  
ATOM  20166  OG1 THR A1311     -18.483  12.570 -28.411  1.00  0.220          O  
ATOM  20167  CG2 THR A1311     -19.885  10.787 -27.576  1.00  0.220          C  
ATOM  20168  H   THR A1311     -18.139   8.599 -27.196  1.00  0.160          H  
ATOM  20169  HA  THR A1311     -16.482  10.893 -28.233  1.00  0.200          H  
ATOM  20170  HB  THR A1311     -18.686  10.761 -29.377  1.00  0.270          H  
ATOM  20171  HG1 THR A1311     -19.159  12.928 -28.995  1.00  0.270          H  
ATOM  20172 1HG2 THR A1311     -20.747  11.216 -28.082  1.00  0.270          H  
ATOM  20173 2HG2 THR A1311     -19.994   9.705 -27.541  1.00  0.270          H  
ATOM  20174 3HG2 THR A1311     -19.841  11.181 -26.565  1.00  0.270          H  
ATOM  20175  N   MET A1312     -16.504  12.109 -26.035  1.00  0.160          N  
ATOM  20176  CA  MET A1312     -16.386  12.633 -24.677  1.00  0.150          C  
ATOM  20177  C   MET A1312     -17.602  13.470 -24.309  1.00  0.130          C  
ATOM  20178  O   MET A1312     -18.181  14.156 -25.153  1.00  0.130          O  
ATOM  20179  CB  MET A1312     -15.094  13.429 -24.502  1.00  0.210          C  
ATOM  20180  CG  MET A1312     -13.793  12.605 -24.664  1.00  0.210          C  
ATOM  20181  SD  MET A1312     -13.604  11.255 -23.454  1.00  0.210          S  
ATOM  20182  CE  MET A1312     -13.305  12.049 -21.900  1.00  0.210          C  
ATOM  20183  H   MET A1312     -16.056  12.571 -26.814  1.00  0.190          H  
ATOM  20184  HA  MET A1312     -16.351  11.797 -23.983  1.00  0.180          H  
ATOM  20185 1HB  MET A1312     -15.071  14.232 -25.235  1.00  0.260          H  
ATOM  20186 2HB  MET A1312     -15.092  13.895 -23.516  1.00  0.260          H  
ATOM  20187 1HG  MET A1312     -13.756  12.177 -25.663  1.00  0.260          H  
ATOM  20188 2HG  MET A1312     -12.949  13.262 -24.547  1.00  0.260          H  
ATOM  20189 1HE  MET A1312     -13.184  11.297 -21.126  1.00  0.260          H  
ATOM  20190 2HE  MET A1312     -12.392  12.652 -21.966  1.00  0.260          H  
ATOM  20191 3HE  MET A1312     -14.152  12.686 -21.643  1.00  0.260          H  
ATOM  20192  N   LEU A1313     -17.986  13.408 -23.046  1.00  0.130          N  
ATOM  20193  CA  LEU A1313     -19.092  14.181 -22.514  1.00  0.130          C  
ATOM  20194  C   LEU A1313     -18.615  15.361 -21.695  1.00  0.130          C  
ATOM  20195  O   LEU A1313     -17.500  15.371 -21.174  1.00  0.130          O  
ATOM  20196  CB  LEU A1313     -19.975  13.280 -21.650  1.00  0.180          C  
ATOM  20197  CG  LEU A1313     -20.589  12.055 -22.359  1.00  0.180          C  
ATOM  20198  CD1 LEU A1313     -21.261  11.184 -21.311  1.00  0.180          C  
ATOM  20199  CD2 LEU A1313     -21.588  12.496 -23.441  1.00  0.180          C  
ATOM  20200  H   LEU A1313     -17.473  12.809 -22.397  1.00  0.160          H  
ATOM  20201  HA  LEU A1313     -19.669  14.578 -23.343  1.00  0.160          H  
ATOM  20202 1HB  LEU A1313     -19.374  12.909 -20.814  1.00  0.220          H  
ATOM  20203 2HB  LEU A1313     -20.788  13.878 -21.242  1.00  0.220          H  
ATOM  20204  HG  LEU A1313     -19.829  11.495 -22.827  1.00  0.220          H  
ATOM  20205 1HD1 LEU A1313     -21.686  10.300 -21.777  1.00  0.220          H  
ATOM  20206 2HD1 LEU A1313     -20.523  10.867 -20.570  1.00  0.220          H  
ATOM  20207 3HD1 LEU A1313     -22.050  11.739 -20.813  1.00  0.220          H  
ATOM  20208 1HD2 LEU A1313     -22.007  11.619 -23.922  1.00  0.220          H  
ATOM  20209 2HD2 LEU A1313     -22.393  13.077 -22.987  1.00  0.220          H  
ATOM  20210 3HD2 LEU A1313     -21.086  13.098 -24.195  1.00  0.220          H  
ATOM  20211  N   ALA A1314     -19.473  16.361 -21.584  1.00  0.140          N  
ATOM  20212  CA  ALA A1314     -19.213  17.519 -20.752  1.00  0.150          C  
ATOM  20213  C   ALA A1314     -20.536  18.103 -20.330  1.00  0.140          C  
ATOM  20214  O   ALA A1314     -21.516  17.999 -21.076  1.00  0.150          O  
ATOM  20215  CB  ALA A1314     -18.388  18.550 -21.500  1.00  0.210          C  
ATOM  20216  H   ALA A1314     -20.355  16.303 -22.071  1.00  0.170          H  
ATOM  20217  HA  ALA A1314     -18.675  17.199 -19.859  1.00  0.180          H  
ATOM  20218 1HB  ALA A1314     -18.208  19.415 -20.860  1.00  0.250          H  
ATOM  20219 2HB  ALA A1314     -17.435  18.111 -21.794  1.00  0.250          H  
ATOM  20220 3HB  ALA A1314     -18.926  18.877 -22.392  1.00  0.250          H  
ATOM  20221  N   THR A1315     -20.551  18.753 -19.172  1.00  0.170          N  
ATOM  20222  CA  THR A1315     -21.734  19.430 -18.663  1.00  0.160          C  
ATOM  20223  C   THR A1315     -21.420  20.851 -18.263  1.00  0.200          C  
ATOM  20224  O   THR A1315     -20.259  21.220 -18.057  1.00  0.350          O  
ATOM  20225  CB  THR A1315     -22.334  18.705 -17.438  1.00  0.230          C  
ATOM  20226  OG1 THR A1315     -21.391  18.733 -16.343  1.00  0.230          O  
ATOM  20227  CG2 THR A1315     -22.673  17.275 -17.790  1.00  0.230          C  
ATOM  20228  H   THR A1315     -19.711  18.786 -18.613  1.00  0.200          H  
ATOM  20229  HA  THR A1315     -22.488  19.468 -19.439  1.00  0.190          H  
ATOM  20230  HB  THR A1315     -23.244  19.219 -17.133  1.00  0.270          H  
ATOM  20231  HG1 THR A1315     -21.350  19.626 -15.976  1.00  0.270          H  
ATOM  20232 1HG2 THR A1315     -23.107  16.787 -16.920  1.00  0.270          H  
ATOM  20233 2HG2 THR A1315     -23.389  17.267 -18.604  1.00  0.270          H  
ATOM  20234 3HG2 THR A1315     -21.777  16.743 -18.091  1.00  0.270          H  
ATOM  20235  N   SER A1316     -22.477  21.618 -18.073  1.00  0.150          N  
ATOM  20236  CA  SER A1316     -22.390  22.991 -17.623  1.00  0.210          C  
ATOM  20237  C   SER A1316     -23.561  23.297 -16.708  1.00  0.140          C  
ATOM  20238  O   SER A1316     -24.575  22.589 -16.698  1.00  0.120          O  
ATOM  20239  CB  SER A1316     -22.398  23.930 -18.818  1.00  0.270          C  
ATOM  20240  OG  SER A1316     -23.622  23.862 -19.500  1.00  0.270          O  
ATOM  20241  H   SER A1316     -23.397  21.225 -18.288  1.00  0.180          H  
ATOM  20242  HA  SER A1316     -21.464  23.125 -17.064  1.00  0.250          H  
ATOM  20243 1HB  SER A1316     -22.222  24.951 -18.482  1.00  0.320          H  
ATOM  20244 2HB  SER A1316     -21.585  23.658 -19.494  1.00  0.320          H  
ATOM  20245  HG  SER A1316     -23.521  24.395 -20.291  1.00  0.320          H  
ATOM  20246  N   GLN A1317     -23.389  24.301 -15.862  1.00  0.180          N  
ATOM  20247  CA  GLN A1317     -24.461  24.676 -14.962  1.00  0.170          C  
ATOM  20248  C   GLN A1317     -25.194  25.883 -15.485  1.00  0.190          C  
ATOM  20249  O   GLN A1317     -24.581  26.928 -15.713  1.00  0.260          O  
ATOM  20250  CB  GLN A1317     -23.918  24.971 -13.570  1.00  0.240          C  
ATOM  20251  CG  GLN A1317     -24.986  25.305 -12.543  1.00  0.240          C  
ATOM  20252  CD  GLN A1317     -25.836  24.077 -12.231  1.00  0.240          C  
ATOM  20253  OE1 GLN A1317     -25.307  22.961 -12.356  1.00  0.240          O  
ATOM  20254  NE2 GLN A1317     -27.089  24.263 -11.813  1.00  0.240          N  
ATOM  20255  H   GLN A1317     -22.530  24.832 -15.878  1.00  0.220          H  
ATOM  20256  HA  GLN A1317     -25.173  23.856 -14.899  1.00  0.200          H  
ATOM  20257 1HB  GLN A1317     -23.352  24.110 -13.205  1.00  0.290          H  
ATOM  20258 2HB  GLN A1317     -23.230  25.813 -13.619  1.00  0.290          H  
ATOM  20259 1HG  GLN A1317     -24.495  25.620 -11.623  1.00  0.290          H  
ATOM  20260 2HG  GLN A1317     -25.635  26.098 -12.909  1.00  0.290          H  
ATOM  20261 1HE2 GLN A1317     -27.647  23.474 -11.540  1.00  0.290          H  
ATOM  20262 2HE2 GLN A1317     -27.468  25.190 -11.728  1.00  0.290          H  
ATOM  20263  N   ILE A1318     -26.499  25.758 -15.669  1.00  0.170          N  
ATOM  20264  CA  ILE A1318     -27.258  26.887 -16.155  1.00  0.180          C  
ATOM  20265  C   ILE A1318     -28.174  27.390 -15.055  1.00  0.180          C  
ATOM  20266  O   ILE A1318     -28.983  26.629 -14.506  1.00  0.190          O  
ATOM  20267  CB  ILE A1318     -28.089  26.496 -17.396  1.00  0.250          C  
ATOM  20268  CG1 ILE A1318     -27.175  25.859 -18.513  1.00  0.250          C  
ATOM  20269  CG2 ILE A1318     -28.861  27.714 -17.938  1.00  0.250          C  
ATOM  20270  CD1 ILE A1318     -26.073  26.719 -19.081  1.00  0.250          C  
ATOM  20271  H   ILE A1318     -26.978  24.873 -15.466  1.00  0.200          H  
ATOM  20272  HA  ILE A1318     -26.580  27.696 -16.417  1.00  0.220          H  
ATOM  20273  HB  ILE A1318     -28.796  25.724 -17.105  1.00  0.300          H  
ATOM  20274 1HG1 ILE A1318     -26.696  24.984 -18.091  1.00  0.300          H  
ATOM  20275 2HG1 ILE A1318     -27.815  25.545 -19.336  1.00  0.300          H  
ATOM  20276 1HG2 ILE A1318     -29.442  27.409 -18.797  1.00  0.300          H  
ATOM  20277 2HG2 ILE A1318     -29.531  28.108 -17.172  1.00  0.300          H  
ATOM  20278 3HG2 ILE A1318     -28.170  28.496 -18.236  1.00  0.300          H  
ATOM  20279 1HD1 ILE A1318     -25.527  26.139 -19.825  1.00  0.300          H  
ATOM  20280 2HD1 ILE A1318     -26.486  27.604 -19.555  1.00  0.300          H  
ATOM  20281 3HD1 ILE A1318     -25.385  27.017 -18.294  1.00  0.300          H  
ATOM  20282  N   THR A1319     -28.042  28.673 -14.720  1.00  0.180          N  
ATOM  20283  CA  THR A1319     -28.908  29.256 -13.707  1.00  0.160          C  
ATOM  20284  C   THR A1319     -29.512  30.558 -14.216  1.00  0.150          C  
ATOM  20285  O   THR A1319     -28.805  31.452 -14.695  1.00  0.190          O  
ATOM  20286  CB  THR A1319     -28.174  29.507 -12.365  1.00  0.230          C  
ATOM  20287  OG1 THR A1319     -27.635  28.272 -11.863  1.00  0.230          O  
ATOM  20288  CG2 THR A1319     -29.174  30.057 -11.317  1.00  0.230          C  
ATOM  20289  H   THR A1319     -27.350  29.240 -15.192  1.00  0.220          H  
ATOM  20290  HA  THR A1319     -29.724  28.568 -13.514  1.00  0.190          H  
ATOM  20291  HB  THR A1319     -27.368  30.218 -12.510  1.00  0.280          H  
ATOM  20292  HG1 THR A1319     -26.888  28.027 -12.409  1.00  0.280          H  
ATOM  20293 1HG2 THR A1319     -28.656  30.219 -10.379  1.00  0.280          H  
ATOM  20294 2HG2 THR A1319     -29.599  30.994 -11.649  1.00  0.280          H  
ATOM  20295 3HG2 THR A1319     -29.973  29.350 -11.169  1.00  0.280          H  
ATOM  20296  N   ALA A1320     -30.824  30.653 -14.110  1.00  0.140          N  
ATOM  20297  CA  ALA A1320     -31.569  31.839 -14.471  1.00  0.190          C  
ATOM  20298  C   ALA A1320     -31.712  32.668 -13.219  1.00  0.200          C  
ATOM  20299  O   ALA A1320     -31.988  32.118 -12.153  1.00  0.280          O  
ATOM  20300  CB  ALA A1320     -32.930  31.473 -15.048  1.00  0.250          C  
ATOM  20301  H   ALA A1320     -31.306  29.851 -13.711  1.00  0.170          H  
ATOM  20302  HA  ALA A1320     -31.000  32.409 -15.205  1.00  0.230          H  
ATOM  20303 1HB  ALA A1320     -33.474  32.383 -15.299  1.00  0.300          H  
ATOM  20304 2HB  ALA A1320     -32.795  30.869 -15.945  1.00  0.300          H  
ATOM  20305 3HB  ALA A1320     -33.488  30.910 -14.316  1.00  0.300          H  
ATOM  20306  N   HIS A1321     -31.628  33.985 -13.340  1.00  0.190          N  
ATOM  20307  CA  HIS A1321     -31.823  34.819 -12.165  1.00  0.210          C  
ATOM  20308  C   HIS A1321     -32.812  35.905 -12.494  1.00  0.290          C  
ATOM  20309  O   HIS A1321     -32.796  36.465 -13.593  1.00  0.380          O  
ATOM  20310  CB  HIS A1321     -30.519  35.467 -11.701  1.00  0.290          C  
ATOM  20311  CG  HIS A1321     -29.433  34.506 -11.341  1.00  0.290          C  
ATOM  20312  ND1 HIS A1321     -28.586  33.969 -12.283  1.00  0.290          N  
ATOM  20313  CD2 HIS A1321     -29.050  33.989 -10.151  1.00  0.290          C  
ATOM  20314  CE1 HIS A1321     -27.726  33.175 -11.694  1.00  0.290          C  
ATOM  20315  NE2 HIS A1321     -27.980  33.166 -10.396  1.00  0.290          N  
ATOM  20316  H   HIS A1321     -31.418  34.410 -14.233  1.00  0.230          H  
ATOM  20317  HA  HIS A1321     -32.228  34.234 -11.344  1.00  0.250          H  
ATOM  20318 1HB  HIS A1321     -30.146  36.125 -12.483  1.00  0.340          H  
ATOM  20319 2HB  HIS A1321     -30.724  36.086 -10.827  1.00  0.340          H  
ATOM  20320  HD1 HIS A1321     -28.645  34.095 -13.275  1.00  0.340          H  
ATOM  20321  HD2 HIS A1321     -29.418  34.119  -9.133  1.00  0.340          H  
ATOM  20322  HE1 HIS A1321     -26.971  32.657 -12.282  1.00  0.340          H  
ATOM  20323  N   PHE A1322     -33.636  36.236 -11.521  1.00  0.340          N  
ATOM  20324  CA  PHE A1322     -34.649  37.254 -11.690  1.00  0.470          C  
ATOM  20325  C   PHE A1322     -34.440  38.344 -10.648  1.00  0.530          C  
ATOM  20326  O   PHE A1322     -33.859  38.094  -9.597  1.00  0.480          O  
ATOM  20327  CB  PHE A1322     -36.021  36.571 -11.589  1.00  0.610          C  
ATOM  20328  CG  PHE A1322     -36.213  35.507 -12.697  1.00  0.610          C  
ATOM  20329  CD1 PHE A1322     -35.817  34.170 -12.500  1.00  0.610          C  
ATOM  20330  CD2 PHE A1322     -36.758  35.847 -13.934  1.00  0.610          C  
ATOM  20331  CE1 PHE A1322     -35.967  33.231 -13.516  1.00  0.610          C  
ATOM  20332  CE2 PHE A1322     -36.906  34.895 -14.932  1.00  0.610          C  
ATOM  20333  CZ  PHE A1322     -36.508  33.593 -14.719  1.00  0.610          C  
ATOM  20334  H   PHE A1322     -33.590  35.719 -10.637  1.00  0.410          H  
ATOM  20335  HA  PHE A1322     -34.549  37.700 -12.679  1.00  0.560          H  
ATOM  20336 1HB  PHE A1322     -36.125  36.085 -10.613  1.00  0.730          H  
ATOM  20337 2HB  PHE A1322     -36.818  37.311 -11.673  1.00  0.730          H  
ATOM  20338  HD1 PHE A1322     -35.378  33.877 -11.539  1.00  0.730          H  
ATOM  20339  HD2 PHE A1322     -37.071  36.879 -14.115  1.00  0.730          H  
ATOM  20340  HE1 PHE A1322     -35.652  32.208 -13.366  1.00  0.730          H  
ATOM  20341  HE2 PHE A1322     -37.333  35.181 -15.886  1.00  0.730          H  
ATOM  20342  HZ  PHE A1322     -36.622  32.850 -15.506  1.00  0.730          H  
ATOM  20343  N   ASP A1323     -34.871  39.571 -10.930  1.00  0.670          N  
ATOM  20344  CA  ASP A1323     -34.740  40.636  -9.940  1.00  0.770          C  
ATOM  20345  C   ASP A1323     -35.951  40.737  -9.010  1.00  0.680          C  
ATOM  20346  O   ASP A1323     -35.959  41.505  -8.038  1.00  0.680          O  
ATOM  20347  CB  ASP A1323     -34.467  41.949 -10.671  1.00  1.040          C  
ATOM  20348  CG  ASP A1323     -35.551  42.251 -11.671  1.00  1.040          C  
ATOM  20349  OD1 ASP A1323     -36.108  41.285 -12.175  1.00  1.040          O  
ATOM  20350  OD2 ASP A1323     -35.825  43.392 -11.943  1.00  1.040          O  
ATOM  20351  H   ASP A1323     -35.327  39.800 -11.820  1.00  0.800          H  
ATOM  20352  HA  ASP A1323     -33.868  40.417  -9.324  1.00  0.920          H  
ATOM  20353 1HB  ASP A1323     -34.412  42.765  -9.950  1.00  1.250          H  
ATOM  20354 2HB  ASP A1323     -33.508  41.894 -11.186  1.00  1.250          H  
ATOM  20355  N   HIS A1324     -36.906  39.856  -9.235  1.00  0.660          N  
ATOM  20356  CA  HIS A1324     -38.145  39.747  -8.488  1.00  0.610          C  
ATOM  20357  C   HIS A1324     -38.565  38.296  -8.502  1.00  0.540          C  
ATOM  20358  O   HIS A1324     -38.062  37.517  -9.311  1.00  0.520          O  
ATOM  20359  CB  HIS A1324     -39.239  40.626  -9.109  1.00  0.870          C  
ATOM  20360  CG  HIS A1324     -39.675  40.208 -10.498  1.00  0.870          C  
ATOM  20361  ND1 HIS A1324     -40.664  39.264 -10.727  1.00  0.870          N  
ATOM  20362  CD2 HIS A1324     -39.257  40.614 -11.715  1.00  0.870          C  
ATOM  20363  CE1 HIS A1324     -40.828  39.113 -12.025  1.00  0.870          C  
ATOM  20364  NE2 HIS A1324     -39.992  39.923 -12.649  1.00  0.870          N  
ATOM  20365  H   HIS A1324     -36.772  39.253 -10.034  1.00  0.790          H  
ATOM  20366  HA  HIS A1324     -38.002  40.057  -7.459  1.00  0.730          H  
ATOM  20367 1HB  HIS A1324     -40.118  40.617  -8.466  1.00  1.050          H  
ATOM  20368 2HB  HIS A1324     -38.881  41.653  -9.165  1.00  1.050          H  
ATOM  20369  HD1 HIS A1324     -41.270  38.823 -10.033  1.00  1.050          H  
ATOM  20370  HD2 HIS A1324     -38.510  41.338 -12.035  1.00  1.050          H  
ATOM  20371  HE1 HIS A1324     -41.571  38.418 -12.408  1.00  1.050          H  
ATOM  20372  N   LEU A1325     -39.484  37.913  -7.629  1.00  0.520          N  
ATOM  20373  CA  LEU A1325     -39.964  36.545  -7.688  1.00  0.460          C  
ATOM  20374  C   LEU A1325     -40.999  36.487  -8.788  1.00  0.480          C  
ATOM  20375  O   LEU A1325     -41.756  37.445  -8.992  1.00  0.530          O  
ATOM  20376  CB  LEU A1325     -40.603  36.076  -6.369  1.00  0.670          C  
ATOM  20377  CG  LEU A1325     -39.646  35.543  -5.258  1.00  0.670          C  
ATOM  20378  CD1 LEU A1325     -38.852  36.681  -4.653  1.00  0.670          C  
ATOM  20379  CD2 LEU A1325     -40.461  34.831  -4.199  1.00  0.670          C  
ATOM  20380  H   LEU A1325     -39.866  38.563  -6.957  1.00  0.620          H  
ATOM  20381  HA  LEU A1325     -39.140  35.879  -7.945  1.00  0.550          H  
ATOM  20382 1HB  LEU A1325     -41.169  36.904  -5.949  1.00  0.800          H  
ATOM  20383 2HB  LEU A1325     -41.309  35.275  -6.609  1.00  0.800          H  
ATOM  20384  HG  LEU A1325     -38.934  34.841  -5.703  1.00  0.800          H  
ATOM  20385 1HD1 LEU A1325     -38.180  36.293  -3.889  1.00  0.800          H  
ATOM  20386 2HD1 LEU A1325     -38.284  37.159  -5.405  1.00  0.800          H  
ATOM  20387 3HD1 LEU A1325     -39.531  37.402  -4.201  1.00  0.800          H  
ATOM  20388 1HD2 LEU A1325     -39.802  34.445  -3.426  1.00  0.800          H  
ATOM  20389 2HD2 LEU A1325     -41.168  35.529  -3.751  1.00  0.800          H  
ATOM  20390 3HD2 LEU A1325     -41.008  34.004  -4.654  1.00  0.800          H  
ATOM  20391  N   LEU A1326     -41.062  35.362  -9.478  1.00  0.450          N  
ATOM  20392  CA  LEU A1326     -42.051  35.212 -10.524  1.00  0.470          C  
ATOM  20393  C   LEU A1326     -43.404  34.940  -9.883  1.00  0.540          C  
ATOM  20394  O   LEU A1326     -43.451  34.341  -8.807  1.00  0.570          O  
ATOM  20395  CB  LEU A1326     -41.655  34.064 -11.474  1.00  0.650          C  
ATOM  20396  CG  LEU A1326     -40.344  34.222 -12.283  1.00  0.650          C  
ATOM  20397  CD1 LEU A1326     -40.111  32.974 -13.072  1.00  0.650          C  
ATOM  20398  CD2 LEU A1326     -40.440  35.383 -13.218  1.00  0.650          C  
ATOM  20399  H   LEU A1326     -40.417  34.611  -9.269  1.00  0.540          H  
ATOM  20400  HA  LEU A1326     -42.093  36.147 -11.066  1.00  0.560          H  
ATOM  20401 1HB  LEU A1326     -41.555  33.154 -10.881  1.00  0.780          H  
ATOM  20402 2HB  LEU A1326     -42.446  33.899 -12.183  1.00  0.780          H  
ATOM  20403  HG  LEU A1326     -39.502  34.364 -11.604  1.00  0.780          H  
ATOM  20404 1HD1 LEU A1326     -39.189  33.081 -13.632  1.00  0.780          H  
ATOM  20405 2HD1 LEU A1326     -40.033  32.128 -12.399  1.00  0.780          H  
ATOM  20406 3HD1 LEU A1326     -40.937  32.810 -13.762  1.00  0.780          H  
ATOM  20407 1HD2 LEU A1326     -39.528  35.460 -13.781  1.00  0.780          H  
ATOM  20408 2HD2 LEU A1326     -41.268  35.226 -13.892  1.00  0.780          H  
ATOM  20409 3HD2 LEU A1326     -40.584  36.293 -12.670  1.00  0.780          H  
ATOM  20410  N   PRO A1327     -44.516  35.357 -10.519  1.00  0.630          N  
ATOM  20411  CA  PRO A1327     -45.879  35.144 -10.073  1.00  0.740          C  
ATOM  20412  C   PRO A1327     -46.235  33.676 -10.053  1.00  0.730          C  
ATOM  20413  O   PRO A1327     -45.693  32.880 -10.840  1.00  0.720          O  
ATOM  20414  CB  PRO A1327     -46.711  35.904 -11.115  1.00  1.110          C  
ATOM  20415  CG  PRO A1327     -45.826  35.996 -12.336  1.00  1.110          C  
ATOM  20416  CD  PRO A1327     -44.420  36.114 -11.794  1.00  1.110          C  
ATOM  20417  HA  PRO A1327     -46.007  35.581  -9.070  1.00  0.890          H  
ATOM  20418 1HB  PRO A1327     -47.645  35.343 -11.310  1.00  1.330          H  
ATOM  20419 2HB  PRO A1327     -47.006  36.884 -10.716  1.00  1.330          H  
ATOM  20420 1HG  PRO A1327     -45.956  35.092 -12.942  1.00  1.330          H  
ATOM  20421 2HG  PRO A1327     -46.119  36.852 -12.969  1.00  1.330          H  
ATOM  20422 1HD  PRO A1327     -43.747  35.655 -12.511  1.00  1.330          H  
ATOM  20423 2HD  PRO A1327     -44.165  37.171 -11.598  1.00  1.330          H  
ATOM  20424  N   GLU A1328     -47.154  33.327  -9.169  1.00  0.770          N  
ATOM  20425  CA  GLU A1328     -47.597  31.961  -9.059  1.00  0.810          C  
ATOM  20426  C   GLU A1328     -48.165  31.500 -10.380  1.00  0.860          C  
ATOM  20427  O   GLU A1328     -48.903  32.223 -11.046  1.00  0.890          O  
ATOM  20428  CB  GLU A1328     -48.638  31.850  -7.947  1.00  1.120          C  
ATOM  20429  CG  GLU A1328     -48.084  32.172  -6.555  1.00  1.120          C  
ATOM  20430  CD  GLU A1328     -48.079  33.656  -6.243  1.00  1.120          C  
ATOM  20431  OE1 GLU A1328     -48.442  34.431  -7.108  1.00  1.120          O  
ATOM  20432  OE2 GLU A1328     -47.702  34.014  -5.158  1.00  1.120          O  
ATOM  20433  H   GLU A1328     -47.563  34.026  -8.540  1.00  0.920          H  
ATOM  20434  HA  GLU A1328     -46.740  31.335  -8.809  1.00  0.970          H  
ATOM  20435 1HB  GLU A1328     -49.468  32.525  -8.153  1.00  1.340          H  
ATOM  20436 2HB  GLU A1328     -49.039  30.836  -7.924  1.00  1.340          H  
ATOM  20437 1HG  GLU A1328     -48.687  31.657  -5.807  1.00  1.340          H  
ATOM  20438 2HG  GLU A1328     -47.066  31.790  -6.488  1.00  1.340          H  
ATOM  20439  N   GLY A1329     -47.835  30.272 -10.750  1.00  0.890          N  
ATOM  20440  CA  GLY A1329     -48.294  29.693 -11.998  1.00  0.960          C  
ATOM  20441  C   GLY A1329     -47.236  29.823 -13.083  1.00  0.920          C  
ATOM  20442  O   GLY A1329     -47.337  29.176 -14.126  1.00  0.950          O  
ATOM  20443  H   GLY A1329     -47.211  29.727 -10.172  1.00  1.070          H  
ATOM  20444 1HA  GLY A1329     -48.539  28.643 -11.845  1.00  1.150          H  
ATOM  20445 2HA  GLY A1329     -49.208  30.193 -12.317  1.00  1.150          H  
ATOM  20446  N   SER A1330     -46.205  30.625 -12.834  1.00  0.880          N  
ATOM  20447  CA  SER A1330     -45.160  30.765 -13.818  1.00  0.850          C  
ATOM  20448  C   SER A1330     -44.340  29.492 -13.951  1.00  0.770          C  
ATOM  20449  O   SER A1330     -44.243  28.676 -13.017  1.00  0.820          O  
ATOM  20450  CB  SER A1330     -44.260  31.917 -13.443  1.00  1.200          C  
ATOM  20451  OG  SER A1330     -43.598  31.656 -12.245  1.00  1.200          O  
ATOM  20452  H   SER A1330     -46.152  31.179 -11.977  1.00  1.060          H  
ATOM  20453  HA  SER A1330     -45.629  30.977 -14.776  1.00  1.020          H  
ATOM  20454 1HB  SER A1330     -43.526  32.055 -14.231  1.00  1.440          H  
ATOM  20455 2HB  SER A1330     -44.839  32.835 -13.356  1.00  1.440          H  
ATOM  20456  HG  SER A1330     -44.226  31.932 -11.538  1.00  1.440          H  
ATOM  20457  N   ARG A1331     -43.697  29.362 -15.108  1.00  0.680          N  
ATOM  20458  CA  ARG A1331     -42.814  28.243 -15.396  1.00  0.640          C  
ATOM  20459  C   ARG A1331     -41.565  28.688 -16.129  1.00  0.570          C  
ATOM  20460  O   ARG A1331     -41.615  29.468 -17.081  1.00  1.020          O  
ATOM  20461  CB  ARG A1331     -43.516  27.181 -16.241  1.00  0.910          C  
ATOM  20462  CG  ARG A1331     -44.699  26.440 -15.588  1.00  0.910          C  
ATOM  20463  CD  ARG A1331     -44.251  25.518 -14.505  1.00  0.910          C  
ATOM  20464  NE  ARG A1331     -45.347  24.736 -13.954  1.00  0.910          N  
ATOM  20465  CZ  ARG A1331     -46.190  25.132 -12.969  1.00  0.910          C  
ATOM  20466  NH1 ARG A1331     -46.094  26.325 -12.404  1.00  0.910          N  
ATOM  20467  NH2 ARG A1331     -47.134  24.293 -12.560  1.00  0.910          N  
ATOM  20468  H   ARG A1331     -43.874  30.081 -15.815  1.00  0.820          H  
ATOM  20469  HA  ARG A1331     -42.503  27.801 -14.452  1.00  0.770          H  
ATOM  20470 1HB  ARG A1331     -43.896  27.649 -17.147  1.00  1.090          H  
ATOM  20471 2HB  ARG A1331     -42.786  26.431 -16.548  1.00  1.090          H  
ATOM  20472 1HG  ARG A1331     -45.403  27.159 -15.170  1.00  1.090          H  
ATOM  20473 2HG  ARG A1331     -45.210  25.846 -16.343  1.00  1.090          H  
ATOM  20474 1HD  ARG A1331     -43.512  24.827 -14.908  1.00  1.090          H  
ATOM  20475 2HD  ARG A1331     -43.803  26.084 -13.695  1.00  1.090          H  
ATOM  20476  HE  ARG A1331     -45.482  23.809 -14.334  1.00  1.090          H  
ATOM  20477 1HH1 ARG A1331     -45.376  27.020 -12.698  1.00  1.090          H  
ATOM  20478 2HH1 ARG A1331     -46.731  26.570 -11.668  1.00  1.090          H  
ATOM  20479 1HH2 ARG A1331     -47.216  23.377 -12.983  1.00  1.090          H  
ATOM  20480 2HH2 ARG A1331     -47.772  24.566 -11.828  1.00  1.090          H  
ATOM  20481  N   VAL A1332     -40.434  28.164 -15.692  1.00  0.290          N  
ATOM  20482  CA  VAL A1332     -39.149  28.487 -16.280  1.00  0.210          C  
ATOM  20483  C   VAL A1332     -38.533  27.185 -16.769  1.00  0.230          C  
ATOM  20484  O   VAL A1332     -38.537  26.202 -16.022  1.00  0.300          O  
ATOM  20485  CB  VAL A1332     -38.231  29.145 -15.226  1.00  0.330          C  
ATOM  20486  CG1 VAL A1332     -36.890  29.503 -15.834  1.00  0.330          C  
ATOM  20487  CG2 VAL A1332     -38.904  30.360 -14.641  1.00  0.330          C  
ATOM  20488  H   VAL A1332     -40.459  27.503 -14.925  1.00  0.350          H  
ATOM  20489  HA  VAL A1332     -39.288  29.161 -17.124  1.00  0.250          H  
ATOM  20490  HB  VAL A1332     -38.036  28.424 -14.436  1.00  0.390          H  
ATOM  20491 1HG1 VAL A1332     -36.247  29.938 -15.071  1.00  0.390          H  
ATOM  20492 2HG1 VAL A1332     -36.433  28.618 -16.229  1.00  0.390          H  
ATOM  20493 3HG1 VAL A1332     -37.031  30.217 -16.639  1.00  0.390          H  
ATOM  20494 1HG2 VAL A1332     -38.251  30.798 -13.892  1.00  0.390          H  
ATOM  20495 2HG2 VAL A1332     -39.098  31.080 -15.413  1.00  0.390          H  
ATOM  20496 3HG2 VAL A1332     -39.844  30.077 -14.173  1.00  0.390          H  
ATOM  20497  N   SER A1333     -38.051  27.178 -18.008  1.00  0.260          N  
ATOM  20498  CA  SER A1333     -37.435  26.003 -18.618  1.00  0.340          C  
ATOM  20499  C   SER A1333     -36.343  26.390 -19.612  1.00  0.370          C  
ATOM  20500  O   SER A1333     -36.266  27.536 -20.052  1.00  0.370          O  
ATOM  20501  CB  SER A1333     -38.515  25.197 -19.320  1.00  0.440          C  
ATOM  20502  OG  SER A1333     -39.066  25.910 -20.372  1.00  0.440          O  
ATOM  20503  H   SER A1333     -38.142  28.035 -18.564  1.00  0.310          H  
ATOM  20504  HA  SER A1333     -36.991  25.397 -17.835  1.00  0.410          H  
ATOM  20505 1HB  SER A1333     -38.101  24.268 -19.694  1.00  0.530          H  
ATOM  20506 2HB  SER A1333     -39.296  24.948 -18.610  1.00  0.530          H  
ATOM  20507  HG  SER A1333     -39.842  25.421 -20.635  1.00  0.530          H  
ATOM  20508  N   LEU A1334     -35.464  25.459 -19.956  1.00  0.420          N  
ATOM  20509  CA  LEU A1334     -34.479  25.771 -20.988  1.00  0.470          C  
ATOM  20510  C   LEU A1334     -34.866  25.155 -22.300  1.00  0.540          C  
ATOM  20511  O   LEU A1334     -35.260  23.996 -22.356  1.00  0.590          O  
ATOM  20512  CB  LEU A1334     -33.099  25.219 -20.642  1.00  0.640          C  
ATOM  20513  CG  LEU A1334     -32.481  25.666 -19.367  1.00  0.640          C  
ATOM  20514  CD1 LEU A1334     -31.167  24.897 -19.171  1.00  0.640          C  
ATOM  20515  CD2 LEU A1334     -32.253  27.164 -19.405  1.00  0.640          C  
ATOM  20516  H   LEU A1334     -35.514  24.545 -19.509  1.00  0.500          H  
ATOM  20517  HA  LEU A1334     -34.435  26.845 -21.139  1.00  0.560          H  
ATOM  20518 1HB  LEU A1334     -33.147  24.149 -20.632  1.00  0.770          H  
ATOM  20519 2HB  LEU A1334     -32.433  25.505 -21.440  1.00  0.770          H  
ATOM  20520  HG  LEU A1334     -33.141  25.428 -18.551  1.00  0.770          H  
ATOM  20521 1HD1 LEU A1334     -30.717  25.191 -18.234  1.00  0.770          H  
ATOM  20522 2HD1 LEU A1334     -31.383  23.833 -19.147  1.00  0.770          H  
ATOM  20523 3HD1 LEU A1334     -30.480  25.111 -19.990  1.00  0.770          H  
ATOM  20524 1HD2 LEU A1334     -31.803  27.485 -18.474  1.00  0.770          H  
ATOM  20525 2HD2 LEU A1334     -31.591  27.419 -20.234  1.00  0.770          H  
ATOM  20526 3HD2 LEU A1334     -33.196  27.677 -19.526  1.00  0.770          H  
ATOM  20527  N   LYS A1335     -34.708  25.899 -23.370  1.00  0.600          N  
ATOM  20528  CA  LYS A1335     -34.967  25.358 -24.688  1.00  0.660          C  
ATOM  20529  C   LYS A1335     -33.679  24.902 -25.305  1.00  0.670          C  
ATOM  20530  O   LYS A1335     -32.715  25.673 -25.378  1.00  0.670          O  
ATOM  20531  CB  LYS A1335     -35.659  26.382 -25.572  1.00  0.900          C  
ATOM  20532  CG  LYS A1335     -36.011  25.935 -26.982  1.00  0.900          C  
ATOM  20533  CD  LYS A1335     -36.752  27.058 -27.712  1.00  0.900          C  
ATOM  20534  CE  LYS A1335     -37.136  26.657 -29.123  1.00  0.900          C  
ATOM  20535  NZ  LYS A1335     -37.823  27.768 -29.851  1.00  0.900          N  
ATOM  20536  H   LYS A1335     -34.410  26.869 -23.250  1.00  0.720          H  
ATOM  20537  HA  LYS A1335     -35.614  24.488 -24.595  1.00  0.790          H  
ATOM  20538 1HB  LYS A1335     -36.578  26.631 -25.115  1.00  1.080          H  
ATOM  20539 2HB  LYS A1335     -35.068  27.274 -25.628  1.00  1.080          H  
ATOM  20540 1HG  LYS A1335     -35.092  25.703 -27.531  1.00  1.080          H  
ATOM  20541 2HG  LYS A1335     -36.624  25.038 -26.958  1.00  1.080          H  
ATOM  20542 1HD  LYS A1335     -37.657  27.312 -27.158  1.00  1.080          H  
ATOM  20543 2HD  LYS A1335     -36.111  27.947 -27.754  1.00  1.080          H  
ATOM  20544 1HE  LYS A1335     -36.239  26.372 -29.672  1.00  1.080          H  
ATOM  20545 2HE  LYS A1335     -37.808  25.801 -29.074  1.00  1.080          H  
ATOM  20546 1HZ  LYS A1335     -38.068  27.462 -30.783  1.00  1.080          H  
ATOM  20547 2HZ  LYS A1335     -38.661  28.033 -29.354  1.00  1.080          H  
ATOM  20548 3HZ  LYS A1335     -37.205  28.570 -29.914  1.00  1.080          H  
ATOM  20549  N   THR A1336     -33.657  23.650 -25.745  1.00  0.690          N  
ATOM  20550  CA  THR A1336     -32.469  23.111 -26.381  1.00  0.720          C  
ATOM  20551  C   THR A1336     -32.616  23.031 -27.888  1.00  0.890          C  
ATOM  20552  O   THR A1336     -33.626  23.454 -28.460  1.00  1.060          O  
ATOM  20553  CB  THR A1336     -32.024  21.774 -25.783  1.00  1.000          C  
ATOM  20554  OG1 THR A1336     -30.742  21.432 -26.335  1.00  1.000          O  
ATOM  20555  CG2 THR A1336     -32.998  20.701 -26.056  1.00  1.000          C  
ATOM  20556  H   THR A1336     -34.491  23.065 -25.626  1.00  0.830          H  
ATOM  20557  HA  THR A1336     -31.644  23.798 -26.186  1.00  0.860          H  
ATOM  20558  HB  THR A1336     -31.927  21.885 -24.716  1.00  1.200          H  
ATOM  20559  HG1 THR A1336     -30.289  20.824 -25.736  1.00  1.200          H  
ATOM  20560 1HG2 THR A1336     -32.646  19.771 -25.618  1.00  1.200          H  
ATOM  20561 2HG2 THR A1336     -33.932  20.958 -25.624  1.00  1.200          H  
ATOM  20562 3HG2 THR A1336     -33.119  20.581 -27.113  1.00  1.200          H  
ATOM  20563  N   ALA A1337     -31.598  22.484 -28.533  1.00  0.960          N  
ATOM  20564  CA  ALA A1337     -31.476  22.512 -29.991  1.00  1.260          C  
ATOM  20565  C   ALA A1337     -32.640  21.929 -30.770  1.00  1.400          C  
ATOM  20566  O   ALA A1337     -33.053  22.495 -31.781  1.00  2.230          O  
ATOM  20567  CB  ALA A1337     -30.227  21.754 -30.391  1.00  1.640          C  
ATOM  20568  H   ALA A1337     -30.851  22.093 -27.958  1.00  1.150          H  
ATOM  20569  HA  ALA A1337     -31.371  23.556 -30.285  1.00  1.510          H  
ATOM  20570 1HB  ALA A1337     -30.095  21.817 -31.470  1.00  1.970          H  
ATOM  20571 2HB  ALA A1337     -29.363  22.190 -29.890  1.00  1.970          H  
ATOM  20572 3HB  ALA A1337     -30.330  20.708 -30.097  1.00  1.970          H  
ATOM  20573  N   GLN A1338     -33.199  20.830 -30.294  1.00  1.210          N  
ATOM  20574  CA  GLN A1338     -34.313  20.155 -30.955  1.00  1.180          C  
ATOM  20575  C   GLN A1338     -35.683  20.764 -30.652  1.00  1.090          C  
ATOM  20576  O   GLN A1338     -36.706  20.205 -31.048  1.00  1.190          O  
ATOM  20577  CB  GLN A1338     -34.307  18.644 -30.657  1.00  1.660          C  
ATOM  20578  CG  GLN A1338     -34.538  18.273 -29.216  1.00  1.660          C  
ATOM  20579  CD  GLN A1338     -33.248  18.197 -28.442  1.00  1.660          C  
ATOM  20580  OE1 GLN A1338     -32.264  18.858 -28.816  1.00  1.660          O  
ATOM  20581  NE2 GLN A1338     -33.227  17.434 -27.360  1.00  1.660          N  
ATOM  20582  H   GLN A1338     -32.772  20.410 -29.472  1.00  1.450          H  
ATOM  20583  HA  GLN A1338     -34.157  20.257 -32.029  1.00  1.420          H  
ATOM  20584 1HB  GLN A1338     -35.084  18.161 -31.249  1.00  2.000          H  
ATOM  20585 2HB  GLN A1338     -33.352  18.218 -30.968  1.00  2.000          H  
ATOM  20586 1HG  GLN A1338     -35.149  19.025 -28.769  1.00  2.000          H  
ATOM  20587 2HG  GLN A1338     -35.034  17.304 -29.162  1.00  2.000          H  
ATOM  20588 1HE2 GLN A1338     -32.393  17.359 -26.815  1.00  2.000          H  
ATOM  20589 2HE2 GLN A1338     -34.059  16.929 -27.048  1.00  2.000          H  
ATOM  20590  N   GLY A1339     -35.723  21.856 -29.883  1.00  1.010          N  
ATOM  20591  CA  GLY A1339     -36.980  22.507 -29.518  1.00  1.030          C  
ATOM  20592  C   GLY A1339     -37.595  21.907 -28.262  1.00  0.970          C  
ATOM  20593  O   GLY A1339     -38.710  22.244 -27.865  1.00  1.140          O  
ATOM  20594  H   GLY A1339     -34.854  22.297 -29.559  1.00  1.210          H  
ATOM  20595 1HA  GLY A1339     -36.787  23.565 -29.354  1.00  1.240          H  
ATOM  20596 2HA  GLY A1339     -37.682  22.432 -30.346  1.00  1.240          H  
ATOM  20597  N   GLN A1340     -36.862  21.001 -27.657  1.00  0.840          N  
ATOM  20598  CA  GLN A1340     -37.267  20.331 -26.435  1.00  0.830          C  
ATOM  20599  C   GLN A1340     -37.020  21.241 -25.246  1.00  0.740          C  
ATOM  20600  O   GLN A1340     -36.020  21.958 -25.192  1.00  0.710          O  
ATOM  20601  CB  GLN A1340     -36.538  18.996 -26.273  1.00  1.170          C  
ATOM  20602  CG  GLN A1340     -36.966  18.180 -25.074  1.00  1.170          C  
ATOM  20603  CD  GLN A1340     -36.346  16.790 -25.054  1.00  1.170          C  
ATOM  20604  OE1 GLN A1340     -35.437  16.435 -25.829  1.00  1.170          O  
ATOM  20605  NE2 GLN A1340     -36.849  15.964 -24.144  1.00  1.170          N  
ATOM  20606  H   GLN A1340     -35.989  20.780 -28.109  1.00  1.010          H  
ATOM  20607  HA  GLN A1340     -38.337  20.130 -26.487  1.00  1.000          H  
ATOM  20608 1HB  GLN A1340     -36.723  18.384 -27.150  1.00  1.400          H  
ATOM  20609 2HB  GLN A1340     -35.473  19.164 -26.206  1.00  1.400          H  
ATOM  20610 1HG  GLN A1340     -36.655  18.692 -24.160  1.00  1.400          H  
ATOM  20611 2HG  GLN A1340     -38.049  18.068 -25.088  1.00  1.400          H  
ATOM  20612 1HE2 GLN A1340     -36.497  15.029 -24.066  1.00  1.400          H  
ATOM  20613 2HE2 GLN A1340     -37.580  16.272 -23.530  1.00  1.400          H  
ATOM  20614  N   LEU A1341     -37.945  21.254 -24.293  1.00  0.750          N  
ATOM  20615  CA  LEU A1341     -37.749  22.074 -23.104  1.00  0.690          C  
ATOM  20616  C   LEU A1341     -37.402  21.262 -21.860  1.00  0.670          C  
ATOM  20617  O   LEU A1341     -37.969  20.196 -21.606  1.00  0.790          O  
ATOM  20618  CB  LEU A1341     -38.984  22.957 -22.859  1.00  0.990          C  
ATOM  20619  CG  LEU A1341     -39.001  24.393 -23.558  1.00  0.990          C  
ATOM  20620  CD1 LEU A1341     -38.752  24.310 -25.062  1.00  0.990          C  
ATOM  20621  CD2 LEU A1341     -40.356  25.023 -23.340  1.00  0.990          C  
ATOM  20622  H   LEU A1341     -38.772  20.682 -24.381  1.00  0.900          H  
ATOM  20623  HA  LEU A1341     -36.922  22.734 -23.300  1.00  0.830          H  
ATOM  20624 1HB  LEU A1341     -39.863  22.417 -23.198  1.00  1.190          H  
ATOM  20625 2HB  LEU A1341     -39.074  23.114 -21.786  1.00  1.190          H  
ATOM  20626  HG  LEU A1341     -38.221  25.019 -23.111  1.00  1.190          H  
ATOM  20627 1HD1 LEU A1341     -38.784  25.310 -25.486  1.00  1.190          H  
ATOM  20628 2HD1 LEU A1341     -37.791  23.882 -25.258  1.00  1.190          H  
ATOM  20629 3HD1 LEU A1341     -39.518  23.695 -25.535  1.00  1.190          H  
ATOM  20630 1HD2 LEU A1341     -40.370  26.006 -23.800  1.00  1.190          H  
ATOM  20631 2HD2 LEU A1341     -41.123  24.399 -23.799  1.00  1.190          H  
ATOM  20632 3HD2 LEU A1341     -40.566  25.119 -22.292  1.00  1.190          H  
ATOM  20633  N   ILE A1342     -36.474  21.806 -21.083  1.00  0.580          N  
ATOM  20634  CA  ILE A1342     -36.009  21.235 -19.830  1.00  0.570          C  
ATOM  20635  C   ILE A1342     -36.533  22.067 -18.664  1.00  0.510          C  
ATOM  20636  O   ILE A1342     -36.085  23.194 -18.485  1.00  0.480          O  
ATOM  20637  CB  ILE A1342     -34.475  21.316 -19.786  1.00  0.800          C  
ATOM  20638  CG1 ILE A1342     -33.882  20.562 -20.991  1.00  0.800          C  
ATOM  20639  CG2 ILE A1342     -33.948  20.790 -18.439  1.00  0.800          C  
ATOM  20640  CD1 ILE A1342     -32.416  20.821 -21.214  1.00  0.800          C  
ATOM  20641  H   ILE A1342     -36.048  22.667 -21.429  1.00  0.700          H  
ATOM  20642  HA  ILE A1342     -36.332  20.203 -19.782  1.00  0.680          H  
ATOM  20643  HB  ILE A1342     -34.181  22.344 -19.888  1.00  0.960          H  
ATOM  20644 1HG1 ILE A1342     -34.035  19.494 -20.852  1.00  0.960          H  
ATOM  20645 2HG1 ILE A1342     -34.404  20.871 -21.897  1.00  0.960          H  
ATOM  20646 1HG2 ILE A1342     -32.870  20.874 -18.401  1.00  0.960          H  
ATOM  20647 2HG2 ILE A1342     -34.368  21.373 -17.613  1.00  0.960          H  
ATOM  20648 3HG2 ILE A1342     -34.232  19.744 -18.318  1.00  0.960          H  
ATOM  20649 1HD1 ILE A1342     -32.088  20.265 -22.091  1.00  0.960          H  
ATOM  20650 2HD1 ILE A1342     -32.270  21.889 -21.382  1.00  0.960          H  
ATOM  20651 3HD1 ILE A1342     -31.832  20.509 -20.361  1.00  0.960          H  
ATOM  20652  N   PRO A1343     -37.461  21.589 -17.840  1.00  0.490          N  
ATOM  20653  CA  PRO A1343     -38.051  22.387 -16.782  1.00  0.440          C  
ATOM  20654  C   PRO A1343     -37.011  22.710 -15.733  1.00  0.440          C  
ATOM  20655  O   PRO A1343     -36.207  21.839 -15.390  1.00  0.490          O  
ATOM  20656  CB  PRO A1343     -39.142  21.461 -16.238  1.00  0.660          C  
ATOM  20657  CG  PRO A1343     -38.668  20.052 -16.584  1.00  0.660          C  
ATOM  20658  CD  PRO A1343     -37.896  20.193 -17.894  1.00  0.660          C  
ATOM  20659  HA  PRO A1343     -38.484  23.304 -17.190  1.00  0.530          H  
ATOM  20660 1HB  PRO A1343     -39.246  21.622 -15.151  1.00  0.790          H  
ATOM  20661 2HB  PRO A1343     -40.110  21.716 -16.690  1.00  0.790          H  
ATOM  20662 1HG  PRO A1343     -38.034  19.665 -15.768  1.00  0.790          H  
ATOM  20663 2HG  PRO A1343     -39.528  19.371 -16.669  1.00  0.790          H  
ATOM  20664 1HD  PRO A1343     -37.034  19.512 -17.847  1.00  0.790          H  
ATOM  20665 2HD  PRO A1343     -38.538  20.012 -18.777  1.00  0.790          H  
ATOM  20666  N   LEU A1344     -37.066  23.905 -15.159  1.00  0.400          N  
ATOM  20667  CA  LEU A1344     -36.161  24.230 -14.070  1.00  0.430          C  
ATOM  20668  C   LEU A1344     -36.941  24.394 -12.779  1.00  0.440          C  
ATOM  20669  O   LEU A1344     -38.089  24.841 -12.779  1.00  0.420          O  
ATOM  20670  CB  LEU A1344     -35.366  25.505 -14.364  1.00  0.590          C  
ATOM  20671  CG  LEU A1344     -34.505  25.536 -15.669  1.00  0.590          C  
ATOM  20672  CD1 LEU A1344     -33.820  26.911 -15.762  1.00  0.590          C  
ATOM  20673  CD2 LEU A1344     -33.488  24.395 -15.676  1.00  0.590          C  
ATOM  20674  H   LEU A1344     -37.730  24.618 -15.474  1.00  0.480          H  
ATOM  20675  HA  LEU A1344     -35.467  23.407 -13.921  1.00  0.520          H  
ATOM  20676 1HB  LEU A1344     -36.074  26.332 -14.421  1.00  0.710          H  
ATOM  20677 2HB  LEU A1344     -34.699  25.678 -13.527  1.00  0.710          H  
ATOM  20678  HG  LEU A1344     -35.147  25.428 -16.529  1.00  0.710          H  
ATOM  20679 1HD1 LEU A1344     -33.238  26.966 -16.664  1.00  0.710          H  
ATOM  20680 2HD1 LEU A1344     -34.549  27.684 -15.772  1.00  0.710          H  
ATOM  20681 3HD1 LEU A1344     -33.176  27.060 -14.916  1.00  0.710          H  
ATOM  20682 1HD2 LEU A1344     -32.891  24.423 -16.570  1.00  0.710          H  
ATOM  20683 2HD2 LEU A1344     -32.852  24.497 -14.836  1.00  0.710          H  
ATOM  20684 3HD2 LEU A1344     -33.999  23.435 -15.633  1.00  0.710          H  
ATOM  20685  N   GLU A1345     -36.320  24.058 -11.663  1.00  0.520          N  
ATOM  20686  CA  GLU A1345     -36.967  24.263 -10.379  1.00  0.530          C  
ATOM  20687  C   GLU A1345     -36.420  25.497  -9.694  1.00  0.420          C  
ATOM  20688  O   GLU A1345     -35.254  25.865  -9.880  1.00  0.370          O  
ATOM  20689  CB  GLU A1345     -36.818  23.022  -9.487  1.00  0.740          C  
ATOM  20690  CG  GLU A1345     -37.576  21.792 -10.017  1.00  0.740          C  
ATOM  20691  CD  GLU A1345     -37.468  20.546  -9.142  1.00  0.740          C  
ATOM  20692  OE1 GLU A1345     -36.429  19.933  -9.146  1.00  0.740          O  
ATOM  20693  OE2 GLU A1345     -38.436  20.230  -8.466  1.00  0.740          O  
ATOM  20694  H   GLU A1345     -35.387  23.663 -11.703  1.00  0.620          H  
ATOM  20695  HA  GLU A1345     -38.032  24.421 -10.546  1.00  0.640          H  
ATOM  20696 1HB  GLU A1345     -35.763  22.758  -9.401  1.00  0.890          H  
ATOM  20697 2HB  GLU A1345     -37.183  23.247  -8.484  1.00  0.890          H  
ATOM  20698 1HG  GLU A1345     -38.628  22.055 -10.120  1.00  0.890          H  
ATOM  20699 2HG  GLU A1345     -37.199  21.559 -11.013  1.00  0.890          H  
ATOM  20700  N   GLN A1346     -37.284  26.131  -8.906  1.00  0.410          N  
ATOM  20701  CA  GLN A1346     -36.924  27.287  -8.101  1.00  0.310          C  
ATOM  20702  C   GLN A1346     -36.010  26.814  -6.983  1.00  0.240          C  
ATOM  20703  O   GLN A1346     -36.315  25.822  -6.317  1.00  0.250          O  
ATOM  20704  CB  GLN A1346     -38.196  27.920  -7.535  1.00  0.470          C  
ATOM  20705  CG  GLN A1346     -38.020  29.223  -6.810  1.00  0.470          C  
ATOM  20706  CD  GLN A1346     -39.364  29.782  -6.401  1.00  0.470          C  
ATOM  20707  OE1 GLN A1346     -40.307  29.014  -6.175  1.00  0.470          O  
ATOM  20708  NE2 GLN A1346     -39.483  31.099  -6.318  1.00  0.470          N  
ATOM  20709  H   GLN A1346     -38.225  25.770  -8.844  1.00  0.490          H  
ATOM  20710  HA  GLN A1346     -36.385  28.012  -8.712  1.00  0.370          H  
ATOM  20711 1HB  GLN A1346     -38.908  28.085  -8.333  1.00  0.570          H  
ATOM  20712 2HB  GLN A1346     -38.653  27.223  -6.836  1.00  0.570          H  
ATOM  20713 1HG  GLN A1346     -37.417  29.063  -5.911  1.00  0.570          H  
ATOM  20714 2HG  GLN A1346     -37.526  29.944  -7.470  1.00  0.570          H  
ATOM  20715 1HE2 GLN A1346     -40.365  31.501  -6.071  1.00  0.570          H  
ATOM  20716 2HE2 GLN A1346     -38.680  31.704  -6.517  1.00  0.570          H  
ATOM  20717  N   SER A1347     -34.899  27.502  -6.779  1.00  0.190          N  
ATOM  20718  CA  SER A1347     -33.964  27.112  -5.735  1.00  0.160          C  
ATOM  20719  C   SER A1347     -34.527  27.188  -4.328  1.00  0.160          C  
ATOM  20720  O   SER A1347     -35.308  28.080  -3.989  1.00  0.210          O  
ATOM  20721  CB  SER A1347     -32.682  27.902  -5.815  1.00  0.240          C  
ATOM  20722  OG  SER A1347     -31.830  27.628  -4.706  1.00  0.240          O  
ATOM  20723  H   SER A1347     -34.694  28.308  -7.376  1.00  0.230          H  
ATOM  20724  HA  SER A1347     -33.697  26.073  -5.920  1.00  0.190          H  
ATOM  20725 1HB  SER A1347     -32.179  27.645  -6.727  1.00  0.280          H  
ATOM  20726 2HB  SER A1347     -32.894  28.944  -5.868  1.00  0.280          H  
ATOM  20727  HG  SER A1347     -30.937  27.961  -4.996  1.00  0.280          H  
ATOM  20728  N   LEU A1348     -34.094  26.212  -3.520  1.00  0.140          N  
ATOM  20729  CA  LEU A1348     -34.394  26.069  -2.097  1.00  0.130          C  
ATOM  20730  C   LEU A1348     -33.895  27.258  -1.293  1.00  0.130          C  
ATOM  20731  O   LEU A1348     -34.503  27.656  -0.297  1.00  0.140          O  
ATOM  20732  CB  LEU A1348     -33.747  24.772  -1.551  1.00  0.190          C  
ATOM  20733  CG  LEU A1348     -33.913  24.448  -0.025  1.00  0.190          C  
ATOM  20734  CD1 LEU A1348     -35.381  24.301   0.362  1.00  0.190          C  
ATOM  20735  CD2 LEU A1348     -33.159  23.159   0.304  1.00  0.190          C  
ATOM  20736  H   LEU A1348     -33.483  25.527  -3.941  1.00  0.170          H  
ATOM  20737  HA  LEU A1348     -35.475  26.008  -1.991  1.00  0.160          H  
ATOM  20738 1HB  LEU A1348     -34.152  23.934  -2.106  1.00  0.220          H  
ATOM  20739 2HB  LEU A1348     -32.676  24.815  -1.750  1.00  0.220          H  
ATOM  20740  HG  LEU A1348     -33.488  25.253   0.541  1.00  0.220          H  
ATOM  20741 1HD1 LEU A1348     -35.455  24.083   1.420  1.00  0.220          H  
ATOM  20742 2HD1 LEU A1348     -35.920  25.225   0.158  1.00  0.220          H  
ATOM  20743 3HD1 LEU A1348     -35.832  23.485  -0.200  1.00  0.220          H  
ATOM  20744 1HD2 LEU A1348     -33.238  22.946   1.367  1.00  0.220          H  
ATOM  20745 2HD2 LEU A1348     -33.574  22.359  -0.242  1.00  0.220          H  
ATOM  20746 3HD2 LEU A1348     -32.118  23.246   0.045  1.00  0.220          H  
ATOM  20747  N   TYR A1349     -32.743  27.795  -1.691  1.00  0.130          N  
ATOM  20748  CA  TYR A1349     -32.149  28.887  -0.947  1.00  0.140          C  
ATOM  20749  C   TYR A1349     -32.295  30.219  -1.632  1.00  0.130          C  
ATOM  20750  O   TYR A1349     -32.272  31.257  -0.968  1.00  0.120          O  
ATOM  20751  CB  TYR A1349     -30.699  28.585  -0.692  1.00  0.190          C  
ATOM  20752  CG  TYR A1349     -30.567  27.422   0.153  1.00  0.190          C  
ATOM  20753  CD1 TYR A1349     -30.299  26.222  -0.395  1.00  0.190          C  
ATOM  20754  CD2 TYR A1349     -30.738  27.554   1.496  1.00  0.190          C  
ATOM  20755  CE1 TYR A1349     -30.201  25.149   0.395  1.00  0.190          C  
ATOM  20756  CE2 TYR A1349     -30.631  26.484   2.311  1.00  0.190          C  
ATOM  20757  CZ  TYR A1349     -30.370  25.280   1.781  1.00  0.190          C  
ATOM  20758  OH  TYR A1349     -30.273  24.203   2.609  1.00  0.190          O  
ATOM  20759  H   TYR A1349     -32.275  27.447  -2.526  1.00  0.160          H  
ATOM  20760  HA  TYR A1349     -32.655  28.963   0.013  1.00  0.170          H  
ATOM  20761 1HB  TYR A1349     -30.177  28.407  -1.634  1.00  0.230          H  
ATOM  20762 2HB  TYR A1349     -30.234  29.425  -0.200  1.00  0.230          H  
ATOM  20763  HD1 TYR A1349     -30.175  26.122  -1.469  1.00  0.230          H  
ATOM  20764  HD2 TYR A1349     -30.956  28.514   1.908  1.00  0.230          H  
ATOM  20765  HE1 TYR A1349     -29.996  24.199  -0.067  1.00  0.230          H  
ATOM  20766  HE2 TYR A1349     -30.764  26.598   3.390  1.00  0.230          H  
ATOM  20767  HH  TYR A1349     -30.397  24.479   3.517  1.00  0.230          H  
ATOM  20768  N   VAL A1350     -32.441  30.207  -2.951  1.00  0.140          N  
ATOM  20769  CA  VAL A1350     -32.563  31.456  -3.672  1.00  0.140          C  
ATOM  20770  C   VAL A1350     -33.854  31.493  -4.501  1.00  0.160          C  
ATOM  20771  O   VAL A1350     -33.837  31.103  -5.667  1.00  0.190          O  
ATOM  20772  CB  VAL A1350     -31.349  31.644  -4.591  1.00  0.200          C  
ATOM  20773  CG1 VAL A1350     -31.441  32.981  -5.339  1.00  0.200          C  
ATOM  20774  CG2 VAL A1350     -30.081  31.582  -3.749  1.00  0.200          C  
ATOM  20775  H   VAL A1350     -32.450  29.316  -3.444  1.00  0.170          H  
ATOM  20776  HA  VAL A1350     -32.531  32.273  -2.960  1.00  0.170          H  
ATOM  20777  HB  VAL A1350     -31.328  30.850  -5.328  1.00  0.240          H  
ATOM  20778 1HG1 VAL A1350     -30.566  33.086  -5.982  1.00  0.240          H  
ATOM  20779 2HG1 VAL A1350     -32.329  33.024  -5.950  1.00  0.240          H  
ATOM  20780 3HG1 VAL A1350     -31.459  33.797  -4.619  1.00  0.240          H  
ATOM  20781 1HG2 VAL A1350     -29.222  31.710  -4.371  1.00  0.240          H  
ATOM  20782 2HG2 VAL A1350     -30.094  32.374  -2.998  1.00  0.240          H  
ATOM  20783 3HG2 VAL A1350     -30.005  30.622  -3.248  1.00  0.240          H  
ATOM  20784  N   PRO A1351     -34.935  32.110  -3.988  1.00  0.200          N  
ATOM  20785  CA  PRO A1351     -36.261  32.212  -4.582  1.00  0.240          C  
ATOM  20786  C   PRO A1351     -36.266  32.905  -5.936  1.00  0.220          C  
ATOM  20787  O   PRO A1351     -37.223  32.776  -6.703  1.00  0.230          O  
ATOM  20788  CB  PRO A1351     -37.035  33.055  -3.563  1.00  0.360          C  
ATOM  20789  CG  PRO A1351     -36.326  32.842  -2.266  1.00  0.360          C  
ATOM  20790  CD  PRO A1351     -34.871  32.707  -2.631  1.00  0.360          C  
ATOM  20791  HA  PRO A1351     -36.690  31.201  -4.663  1.00  0.290          H  
ATOM  20792 1HB  PRO A1351     -37.044  34.106  -3.881  1.00  0.430          H  
ATOM  20793 2HB  PRO A1351     -38.082  32.721  -3.533  1.00  0.430          H  
ATOM  20794 1HG  PRO A1351     -36.518  33.685  -1.583  1.00  0.430          H  
ATOM  20795 2HG  PRO A1351     -36.711  31.936  -1.769  1.00  0.430          H  
ATOM  20796 1HD  PRO A1351     -34.368  33.687  -2.642  1.00  0.430          H  
ATOM  20797 2HD  PRO A1351     -34.439  32.017  -1.906  1.00  0.430          H  
ATOM  20798  N   LYS A1352     -35.207  33.649  -6.253  1.00  0.220          N  
ATOM  20799  CA  LYS A1352     -35.216  34.319  -7.529  1.00  0.260          C  
ATOM  20800  C   LYS A1352     -34.162  33.695  -8.418  1.00  0.200          C  
ATOM  20801  O   LYS A1352     -33.613  34.348  -9.310  1.00  0.240          O  
ATOM  20802  CB  LYS A1352     -34.817  35.780  -7.347  1.00  0.350          C  
ATOM  20803  CG  LYS A1352     -35.694  36.624  -6.471  1.00  0.350          C  
ATOM  20804  CD  LYS A1352     -35.134  38.063  -6.409  1.00  0.350          C  
ATOM  20805  CE  LYS A1352     -35.891  38.979  -5.443  1.00  0.350          C  
ATOM  20806  NZ  LYS A1352     -35.343  40.393  -5.446  1.00  0.350          N  
ATOM  20807  H   LYS A1352     -34.413  33.741  -5.638  1.00  0.260          H  
ATOM  20808  HA  LYS A1352     -36.192  34.227  -8.005  1.00  0.310          H  
ATOM  20809 1HB  LYS A1352     -33.799  35.833  -6.967  1.00  0.420          H  
ATOM  20810 2HB  LYS A1352     -34.822  36.253  -8.317  1.00  0.420          H  
ATOM  20811 1HG  LYS A1352     -36.681  36.640  -6.917  1.00  0.420          H  
ATOM  20812 2HG  LYS A1352     -35.762  36.196  -5.474  1.00  0.420          H  
ATOM  20813 1HD  LYS A1352     -34.088  38.028  -6.111  1.00  0.420          H  
ATOM  20814 2HD  LYS A1352     -35.182  38.489  -7.400  1.00  0.420          H  
ATOM  20815 1HE  LYS A1352     -36.933  39.009  -5.711  1.00  0.420          H  
ATOM  20816 2HE  LYS A1352     -35.797  38.570  -4.438  1.00  0.420          H  
ATOM  20817 1HZ  LYS A1352     -35.857  40.957  -4.788  1.00  0.420          H  
ATOM  20818 2HZ  LYS A1352     -34.370  40.381  -5.188  1.00  0.420          H  
ATOM  20819 3HZ  LYS A1352     -35.444  40.820  -6.400  1.00  0.420          H  
ATOM  20820  N   ALA A1353     -34.013  32.381  -8.313  1.00  0.160          N  
ATOM  20821  CA  ALA A1353     -33.118  31.671  -9.196  1.00  0.150          C  
ATOM  20822  C   ALA A1353     -33.676  30.302  -9.501  1.00  0.130          C  
ATOM  20823  O   ALA A1353     -34.299  29.658  -8.650  1.00  0.150          O  
ATOM  20824  CB  ALA A1353     -31.731  31.538  -8.590  1.00  0.210          C  
ATOM  20825  H   ALA A1353     -34.444  31.877  -7.532  1.00  0.190          H  
ATOM  20826  HA  ALA A1353     -33.058  32.224 -10.121  1.00  0.180          H  
ATOM  20827 1HB  ALA A1353     -31.085  31.016  -9.290  1.00  0.260          H  
ATOM  20828 2HB  ALA A1353     -31.328  32.526  -8.393  1.00  0.260          H  
ATOM  20829 3HB  ALA A1353     -31.801  30.974  -7.665  1.00  0.260          H  
ATOM  20830  N   TYR A1354     -33.460  29.892 -10.740  1.00  0.130          N  
ATOM  20831  CA  TYR A1354     -33.873  28.597 -11.263  1.00  0.120          C  
ATOM  20832  C   TYR A1354     -32.710  27.920 -11.934  1.00  0.130          C  
ATOM  20833  O   TYR A1354     -31.921  28.573 -12.611  1.00  0.140          O  
ATOM  20834  CB  TYR A1354     -35.017  28.770 -12.267  1.00  0.170          C  
ATOM  20835  CG  TYR A1354     -36.324  29.229 -11.697  1.00  0.170          C  
ATOM  20836  CD1 TYR A1354     -36.523  30.543 -11.308  1.00  0.170          C  
ATOM  20837  CD2 TYR A1354     -37.356  28.323 -11.614  1.00  0.170          C  
ATOM  20838  CE1 TYR A1354     -37.736  30.937 -10.818  1.00  0.170          C  
ATOM  20839  CE2 TYR A1354     -38.574  28.713 -11.132  1.00  0.170          C  
ATOM  20840  CZ  TYR A1354     -38.768  30.015 -10.729  1.00  0.170          C  
ATOM  20841  OH  TYR A1354     -39.989  30.411 -10.246  1.00  0.170          O  
ATOM  20842  H   TYR A1354     -32.948  30.539 -11.350  1.00  0.160          H  
ATOM  20843  HA  TYR A1354     -34.200  27.970 -10.436  1.00  0.140          H  
ATOM  20844 1HB  TYR A1354     -34.721  29.474 -13.029  1.00  0.210          H  
ATOM  20845 2HB  TYR A1354     -35.190  27.833 -12.756  1.00  0.210          H  
ATOM  20846  HD1 TYR A1354     -35.719  31.263 -11.379  1.00  0.210          H  
ATOM  20847  HD2 TYR A1354     -37.206  27.293 -11.936  1.00  0.210          H  
ATOM  20848  HE1 TYR A1354     -37.889  31.971 -10.505  1.00  0.210          H  
ATOM  20849  HE2 TYR A1354     -39.388  27.992 -11.070  1.00  0.210          H  
ATOM  20850  HH  TYR A1354     -40.599  29.665 -10.258  1.00  0.210          H  
ATOM  20851  N   GLY A1355     -32.630  26.606 -11.868  1.00  0.150          N  
ATOM  20852  CA  GLY A1355     -31.496  26.029 -12.591  1.00  0.170          C  
ATOM  20853  C   GLY A1355     -31.376  24.527 -12.585  1.00  0.230          C  
ATOM  20854  O   GLY A1355     -32.131  23.818 -11.913  1.00  0.390          O  
ATOM  20855  H   GLY A1355     -33.313  26.073 -11.311  1.00  0.180          H  
ATOM  20856 1HA  GLY A1355     -31.510  26.371 -13.623  1.00  0.200          H  
ATOM  20857 2HA  GLY A1355     -30.579  26.443 -12.172  1.00  0.200          H  
ATOM  20858  N   LYS A1356     -30.421  24.059 -13.394  1.00  0.170          N  
ATOM  20859  CA  LYS A1356     -30.131  22.640 -13.575  1.00  0.190          C  
ATOM  20860  C   LYS A1356     -28.765  22.415 -14.224  1.00  0.160          C  
ATOM  20861  O   LYS A1356     -28.280  23.262 -14.987  1.00  0.140          O  
ATOM  20862  CB  LYS A1356     -31.241  21.984 -14.408  1.00  0.260          C  
ATOM  20863  CG  LYS A1356     -31.129  20.483 -14.588  1.00  0.260          C  
ATOM  20864  CD  LYS A1356     -32.393  19.919 -15.164  1.00  0.260          C  
ATOM  20865  CE  LYS A1356     -32.263  18.435 -15.525  1.00  0.260          C  
ATOM  20866  NZ  LYS A1356     -32.054  17.549 -14.321  1.00  0.260          N  
ATOM  20867  H   LYS A1356     -29.865  24.763 -13.898  1.00  0.200          H  
ATOM  20868  HA  LYS A1356     -30.112  22.167 -12.592  1.00  0.230          H  
ATOM  20869 1HB  LYS A1356     -32.211  22.185 -13.952  1.00  0.310          H  
ATOM  20870 2HB  LYS A1356     -31.247  22.426 -15.403  1.00  0.310          H  
ATOM  20871 1HG  LYS A1356     -30.329  20.259 -15.284  1.00  0.310          H  
ATOM  20872 2HG  LYS A1356     -30.912  20.012 -13.633  1.00  0.310          H  
ATOM  20873 1HD  LYS A1356     -33.208  20.044 -14.450  1.00  0.310          H  
ATOM  20874 2HD  LYS A1356     -32.633  20.479 -16.045  1.00  0.310          H  
ATOM  20875 1HE  LYS A1356     -33.176  18.127 -16.033  1.00  0.310          H  
ATOM  20876 2HE  LYS A1356     -31.419  18.307 -16.207  1.00  0.310          H  
ATOM  20877 1HZ  LYS A1356     -31.987  16.590 -14.625  1.00  0.310          H  
ATOM  20878 2HZ  LYS A1356     -31.198  17.795 -13.843  1.00  0.310          H  
ATOM  20879 3HZ  LYS A1356     -32.832  17.642 -13.683  1.00  0.310          H  
ATOM  20880  N   THR A1357     -28.168  21.258 -13.932  1.00  0.200          N  
ATOM  20881  CA  THR A1357     -26.934  20.857 -14.585  1.00  0.180          C  
ATOM  20882  C   THR A1357     -27.343  20.174 -15.877  1.00  0.170          C  
ATOM  20883  O   THR A1357     -28.107  19.204 -15.844  1.00  0.250          O  
ATOM  20884  CB  THR A1357     -26.140  19.847 -13.738  1.00  0.260          C  
ATOM  20885  OG1 THR A1357     -25.872  20.401 -12.441  1.00  0.260          O  
ATOM  20886  CG2 THR A1357     -24.805  19.515 -14.436  1.00  0.260          C  
ATOM  20887  H   THR A1357     -28.583  20.628 -13.259  1.00  0.240          H  
ATOM  20888  HA  THR A1357     -26.323  21.730 -14.814  1.00  0.220          H  
ATOM  20889  HB  THR A1357     -26.719  18.934 -13.620  1.00  0.310          H  
ATOM  20890  HG1 THR A1357     -25.460  21.284 -12.519  1.00  0.310          H  
ATOM  20891 1HG2 THR A1357     -24.248  18.803 -13.832  1.00  0.310          H  
ATOM  20892 2HG2 THR A1357     -24.996  19.082 -15.415  1.00  0.310          H  
ATOM  20893 3HG2 THR A1357     -24.220  20.431 -14.551  1.00  0.310          H  
ATOM  20894  N   VAL A1358     -26.836  20.652 -17.002  1.00  0.130          N  
ATOM  20895  CA  VAL A1358     -27.212  20.084 -18.290  1.00  0.230          C  
ATOM  20896  C   VAL A1358     -26.003  19.764 -19.168  1.00  0.260          C  
ATOM  20897  O   VAL A1358     -24.907  20.284 -18.960  1.00  0.340          O  
ATOM  20898  CB  VAL A1358     -28.195  21.041 -19.023  1.00  0.280          C  
ATOM  20899  CG1 VAL A1358     -29.492  21.234 -18.199  1.00  0.280          C  
ATOM  20900  CG2 VAL A1358     -27.536  22.393 -19.227  1.00  0.280          C  
ATOM  20901  H   VAL A1358     -26.169  21.428 -16.940  1.00  0.160          H  
ATOM  20902  HA  VAL A1358     -27.743  19.151 -18.106  1.00  0.280          H  
ATOM  20903  HB  VAL A1358     -28.467  20.605 -19.982  1.00  0.340          H  
ATOM  20904 1HG1 VAL A1358     -30.165  21.889 -18.737  1.00  0.340          H  
ATOM  20905 2HG1 VAL A1358     -29.973  20.269 -18.046  1.00  0.340          H  
ATOM  20906 3HG1 VAL A1358     -29.259  21.679 -17.236  1.00  0.340          H  
ATOM  20907 1HG2 VAL A1358     -28.224  23.060 -19.737  1.00  0.340          H  
ATOM  20908 2HG2 VAL A1358     -27.282  22.806 -18.257  1.00  0.340          H  
ATOM  20909 3HG2 VAL A1358     -26.626  22.283 -19.823  1.00  0.340          H  
ATOM  20910  N   GLN A1359     -26.209  18.919 -20.176  1.00  0.230          N  
ATOM  20911  CA  GLN A1359     -25.140  18.591 -21.114  1.00  0.220          C  
ATOM  20912  C   GLN A1359     -24.661  19.839 -21.832  1.00  0.230          C  
ATOM  20913  O   GLN A1359     -25.467  20.659 -22.275  1.00  0.270          O  
ATOM  20914  CB  GLN A1359     -25.598  17.538 -22.119  1.00  0.310          C  
ATOM  20915  CG  GLN A1359     -24.500  17.085 -23.057  1.00  0.310          C  
ATOM  20916  CD  GLN A1359     -24.920  15.966 -23.949  1.00  0.310          C  
ATOM  20917  OE1 GLN A1359     -26.049  15.477 -23.878  1.00  0.310          O  
ATOM  20918  NE2 GLN A1359     -24.004  15.543 -24.804  1.00  0.310          N  
ATOM  20919  H   GLN A1359     -27.125  18.505 -20.296  1.00  0.280          H  
ATOM  20920  HA  GLN A1359     -24.297  18.184 -20.561  1.00  0.260          H  
ATOM  20921 1HB  GLN A1359     -25.973  16.665 -21.588  1.00  0.370          H  
ATOM  20922 2HB  GLN A1359     -26.413  17.939 -22.722  1.00  0.370          H  
ATOM  20923 1HG  GLN A1359     -24.212  17.922 -23.699  1.00  0.370          H  
ATOM  20924 2HG  GLN A1359     -23.641  16.756 -22.467  1.00  0.370          H  
ATOM  20925 1HE2 GLN A1359     -24.210  14.794 -25.439  1.00  0.370          H  
ATOM  20926 2HE2 GLN A1359     -23.109  15.993 -24.817  1.00  0.370          H  
ATOM  20927  N   GLU A1360     -23.347  19.995 -21.964  1.00  0.210          N  
ATOM  20928  CA  GLU A1360     -22.824  21.176 -22.632  1.00  0.260          C  
ATOM  20929  C   GLU A1360     -23.438  21.295 -24.018  1.00  0.410          C  
ATOM  20930  O   GLU A1360     -23.392  20.352 -24.809  1.00  0.820          O  
ATOM  20931  CB  GLU A1360     -21.294  21.134 -22.743  1.00  0.340          C  
ATOM  20932  CG  GLU A1360     -20.693  22.411 -23.356  1.00  0.340          C  
ATOM  20933  CD  GLU A1360     -19.192  22.426 -23.460  1.00  0.340          C  
ATOM  20934  OE1 GLU A1360     -18.563  21.463 -23.117  1.00  0.340          O  
ATOM  20935  OE2 GLU A1360     -18.677  23.427 -23.889  1.00  0.340          O  
ATOM  20936  H   GLU A1360     -22.714  19.285 -21.592  1.00  0.250          H  
ATOM  20937  HA  GLU A1360     -23.106  22.054 -22.050  1.00  0.310          H  
ATOM  20938 1HB  GLU A1360     -20.861  20.993 -21.749  1.00  0.410          H  
ATOM  20939 2HB  GLU A1360     -20.994  20.282 -23.355  1.00  0.410          H  
ATOM  20940 1HG  GLU A1360     -21.095  22.541 -24.360  1.00  0.410          H  
ATOM  20941 2HG  GLU A1360     -21.016  23.263 -22.758  1.00  0.410          H  
ATOM  20942  N   GLY A1361     -23.956  22.480 -24.315  1.00  0.340          N  
ATOM  20943  CA  GLY A1361     -24.609  22.787 -25.572  1.00  0.410          C  
ATOM  20944  C   GLY A1361     -25.207  24.175 -25.457  1.00  0.480          C  
ATOM  20945  O   GLY A1361     -24.931  24.890 -24.491  1.00  0.590          O  
ATOM  20946  H   GLY A1361     -23.925  23.202 -23.610  1.00  0.410          H  
ATOM  20947 1HA  GLY A1361     -23.890  22.747 -26.389  1.00  0.490          H  
ATOM  20948 2HA  GLY A1361     -25.391  22.055 -25.772  1.00  0.490          H  
ATOM  20949  N   THR A1362     -26.014  24.568 -26.427  1.00  0.550          N  
ATOM  20950  CA  THR A1362     -26.602  25.895 -26.402  1.00  0.610          C  
ATOM  20951  C   THR A1362     -28.031  25.827 -25.909  1.00  0.580          C  
ATOM  20952  O   THR A1362     -28.772  24.916 -26.280  1.00  0.640          O  
ATOM  20953  CB  THR A1362     -26.594  26.495 -27.808  1.00  0.830          C  
ATOM  20954  OG1 THR A1362     -27.329  25.620 -28.679  1.00  0.830          O  
ATOM  20955  CG2 THR A1362     -25.165  26.630 -28.311  1.00  0.830          C  
ATOM  20956  H   THR A1362     -26.224  23.956 -27.204  1.00  0.660          H  
ATOM  20957  HA  THR A1362     -26.032  26.532 -25.726  1.00  0.730          H  
ATOM  20958  HB  THR A1362     -27.073  27.474 -27.792  1.00  1.000          H  
ATOM  20959  HG1 THR A1362     -28.255  25.583 -28.392  1.00  1.000          H  
ATOM  20960 1HG2 THR A1362     -25.173  27.050 -29.316  1.00  1.000          H  
ATOM  20961 2HG2 THR A1362     -24.609  27.288 -27.645  1.00  1.000          H  
ATOM  20962 3HG2 THR A1362     -24.689  25.653 -28.333  1.00  1.000          H  
ATOM  20963  N   TYR A1363     -28.411  26.807 -25.089  1.00  0.610          N  
ATOM  20964  CA  TYR A1363     -29.757  26.886 -24.533  1.00  0.610          C  
ATOM  20965  C   TYR A1363     -30.317  28.303 -24.537  1.00  0.640          C  
ATOM  20966  O   TYR A1363     -29.559  29.273 -24.480  1.00  0.710          O  
ATOM  20967  CB  TYR A1363     -29.764  26.372 -23.081  1.00  0.850          C  
ATOM  20968  CG  TYR A1363     -29.309  24.937 -22.925  1.00  0.850          C  
ATOM  20969  CD1 TYR A1363     -27.959  24.647 -22.709  1.00  0.850          C  
ATOM  20970  CD2 TYR A1363     -30.225  23.911 -23.012  1.00  0.850          C  
ATOM  20971  CE1 TYR A1363     -27.546  23.336 -22.596  1.00  0.850          C  
ATOM  20972  CE2 TYR A1363     -29.799  22.611 -22.893  1.00  0.850          C  
ATOM  20973  CZ  TYR A1363     -28.483  22.318 -22.691  1.00  0.850          C  
ATOM  20974  OH  TYR A1363     -28.095  20.998 -22.587  1.00  0.850          O  
ATOM  20975  H   TYR A1363     -27.736  27.513 -24.835  1.00  0.730          H  
ATOM  20976  HA  TYR A1363     -30.412  26.265 -25.138  1.00  0.730          H  
ATOM  20977 1HB  TYR A1363     -29.122  27.002 -22.466  1.00  1.020          H  
ATOM  20978 2HB  TYR A1363     -30.770  26.456 -22.687  1.00  1.020          H  
ATOM  20979  HD1 TYR A1363     -27.226  25.451 -22.642  1.00  1.020          H  
ATOM  20980  HD2 TYR A1363     -31.282  24.129 -23.184  1.00  1.020          H  
ATOM  20981  HE1 TYR A1363     -26.491  23.103 -22.436  1.00  1.020          H  
ATOM  20982  HE2 TYR A1363     -30.504  21.805 -22.968  1.00  1.020          H  
ATOM  20983  HH  TYR A1363     -27.125  20.949 -22.459  1.00  1.020          H  
ATOM  20984  N   GLU A1364     -31.643  28.398 -24.529  1.00  0.650          N  
ATOM  20985  CA  GLU A1364     -32.371  29.667 -24.357  1.00  0.700          C  
ATOM  20986  C   GLU A1364     -33.244  29.592 -23.102  1.00  0.610          C  
ATOM  20987  O   GLU A1364     -33.903  28.576 -22.870  1.00  0.590          O  
ATOM  20988  CB  GLU A1364     -33.239  29.950 -25.589  1.00  0.960          C  
ATOM  20989  CG  GLU A1364     -34.038  31.247 -25.550  1.00  0.960          C  
ATOM  20990  CD  GLU A1364     -34.838  31.460 -26.805  1.00  0.960          C  
ATOM  20991  OE1 GLU A1364     -34.792  30.611 -27.664  1.00  0.960          O  
ATOM  20992  OE2 GLU A1364     -35.494  32.465 -26.913  1.00  0.960          O  
ATOM  20993  H   GLU A1364     -32.162  27.524 -24.670  1.00  0.780          H  
ATOM  20994  HA  GLU A1364     -31.654  30.483 -24.227  1.00  0.840          H  
ATOM  20995 1HB  GLU A1364     -32.604  29.981 -26.473  1.00  1.150          H  
ATOM  20996 2HB  GLU A1364     -33.938  29.149 -25.727  1.00  1.150          H  
ATOM  20997 1HG  GLU A1364     -34.725  31.227 -24.701  1.00  1.150          H  
ATOM  20998 2HG  GLU A1364     -33.350  32.082 -25.403  1.00  1.150          H  
ATOM  20999  N   VAL A1365     -33.265  30.636 -22.263  1.00  0.620          N  
ATOM  21000  CA  VAL A1365     -34.153  30.516 -21.095  1.00  0.550          C  
ATOM  21001  C   VAL A1365     -35.575  30.919 -21.503  1.00  0.530          C  
ATOM  21002  O   VAL A1365     -35.809  32.016 -22.011  1.00  0.590          O  
ATOM  21003  CB  VAL A1365     -33.679  31.371 -19.885  1.00  0.800          C  
ATOM  21004  CG1 VAL A1365     -34.688  31.230 -18.709  1.00  0.800          C  
ATOM  21005  CG2 VAL A1365     -32.279  30.936 -19.452  1.00  0.800          C  
ATOM  21006  H   VAL A1365     -32.701  31.491 -22.452  1.00  0.740          H  
ATOM  21007  HA  VAL A1365     -34.178  29.475 -20.776  1.00  0.660          H  
ATOM  21008  HB  VAL A1365     -33.655  32.416 -20.171  1.00  0.960          H  
ATOM  21009 1HG1 VAL A1365     -34.358  31.841 -17.873  1.00  0.960          H  
ATOM  21010 2HG1 VAL A1365     -35.674  31.559 -19.016  1.00  0.960          H  
ATOM  21011 3HG1 VAL A1365     -34.738  30.183 -18.397  1.00  0.960          H  
ATOM  21012 1HG2 VAL A1365     -31.948  31.549 -18.613  1.00  0.960          H  
ATOM  21013 2HG2 VAL A1365     -32.299  29.907 -19.153  1.00  0.960          H  
ATOM  21014 3HG2 VAL A1365     -31.586  31.060 -20.287  1.00  0.960          H  
ATOM  21015  N   VAL A1366     -36.521  30.032 -21.267  1.00  0.480          N  
ATOM  21016  CA  VAL A1366     -37.908  30.236 -21.633  1.00  0.560          C  
ATOM  21017  C   VAL A1366     -38.773  30.438 -20.409  1.00  0.530          C  
ATOM  21018  O   VAL A1366     -38.727  29.655 -19.461  1.00  0.440          O  
ATOM  21019  CB  VAL A1366     -38.430  29.016 -22.421  1.00  0.750          C  
ATOM  21020  CG1 VAL A1366     -39.909  29.194 -22.786  1.00  0.750          C  
ATOM  21021  CG2 VAL A1366     -37.591  28.822 -23.653  1.00  0.750          C  
ATOM  21022  H   VAL A1366     -36.263  29.150 -20.830  1.00  0.580          H  
ATOM  21023  HA  VAL A1366     -37.975  31.122 -22.263  1.00  0.670          H  
ATOM  21024  HB  VAL A1366     -38.356  28.122 -21.794  1.00  0.900          H  
ATOM  21025 1HG1 VAL A1366     -40.250  28.320 -23.328  1.00  0.900          H  
ATOM  21026 2HG1 VAL A1366     -40.511  29.303 -21.882  1.00  0.900          H  
ATOM  21027 3HG1 VAL A1366     -40.029  30.077 -23.412  1.00  0.900          H  
ATOM  21028 1HG2 VAL A1366     -37.977  27.964 -24.176  1.00  0.900          H  
ATOM  21029 2HG2 VAL A1366     -37.654  29.702 -24.291  1.00  0.900          H  
ATOM  21030 3HG2 VAL A1366     -36.549  28.653 -23.374  1.00  0.900          H  
ATOM  21031  N   VAL A1367     -39.543  31.520 -20.404  1.00  0.850          N  
ATOM  21032  CA  VAL A1367     -40.407  31.800 -19.273  1.00  1.080          C  
ATOM  21033  C   VAL A1367     -41.836  32.048 -19.733  1.00  0.840          C  
ATOM  21034  O   VAL A1367     -42.078  32.833 -20.654  1.00  1.080          O  
ATOM  21035  CB  VAL A1367     -39.890  33.020 -18.458  1.00  1.420          C  
ATOM  21036  CG1 VAL A1367     -40.815  33.292 -17.229  1.00  1.420          C  
ATOM  21037  CG2 VAL A1367     -38.461  32.764 -18.011  1.00  1.420          C  
ATOM  21038  H   VAL A1367     -39.529  32.140 -21.204  1.00  1.020          H  
ATOM  21039  HA  VAL A1367     -40.410  30.934 -18.615  1.00  1.300          H  
ATOM  21040  HB  VAL A1367     -39.918  33.911 -19.084  1.00  1.700          H  
ATOM  21041 1HG1 VAL A1367     -40.441  34.144 -16.676  1.00  1.700          H  
ATOM  21042 2HG1 VAL A1367     -41.830  33.500 -17.556  1.00  1.700          H  
ATOM  21043 3HG1 VAL A1367     -40.823  32.417 -16.575  1.00  1.700          H  
ATOM  21044 1HG2 VAL A1367     -38.102  33.615 -17.454  1.00  1.700          H  
ATOM  21045 2HG2 VAL A1367     -38.436  31.887 -17.396  1.00  1.700          H  
ATOM  21046 3HG2 VAL A1367     -37.828  32.613 -18.876  1.00  1.700          H  
ATOM  21047  N   SER A1368     -42.765  31.378 -19.060  1.00  0.780          N  
ATOM  21048  CA  SER A1368     -44.202  31.484 -19.288  1.00  1.160          C  
ATOM  21049  C   SER A1368     -44.930  31.978 -18.032  1.00  1.570          C  
ATOM  21050  O   SER A1368     -44.754  31.464 -16.918  1.00  1.880          O  
ATOM  21051  CB  SER A1368     -44.768  30.150 -19.723  1.00  1.470          C  
ATOM  21052  OG  SER A1368     -46.164  30.218 -19.838  1.00  1.470          O  
ATOM  21053  H   SER A1368     -42.428  30.737 -18.337  1.00  0.940          H  
ATOM  21054  HA  SER A1368     -44.373  32.208 -20.084  1.00  1.390          H  
ATOM  21055 1HB  SER A1368     -44.332  29.868 -20.681  1.00  1.770          H  
ATOM  21056 2HB  SER A1368     -44.494  29.384 -18.999  1.00  1.770          H  
ATOM  21057  HG  SER A1368     -46.442  29.380 -20.217  1.00  1.770          H  
ATOM  21058  N   LEU A1369     -45.666  33.061 -18.211  1.00  1.860          N  
ATOM  21059  CA  LEU A1369     -46.387  33.735 -17.146  1.00  2.420          C  
ATOM  21060  C   LEU A1369     -47.903  33.712 -17.364  1.00  3.070          C  
ATOM  21061  O   LEU A1369     -48.344  33.478 -18.486  1.00  3.170          O  
ATOM  21062  CB  LEU A1369     -45.925  35.174 -17.080  1.00  3.160          C  
ATOM  21063  CG  LEU A1369     -44.452  35.418 -16.936  1.00  3.160          C  
ATOM  21064  CD1 LEU A1369     -44.301  36.864 -16.953  1.00  3.160          C  
ATOM  21065  CD2 LEU A1369     -43.890  34.796 -15.668  1.00  3.160          C  
ATOM  21066  H   LEU A1369     -45.751  33.421 -19.153  1.00  2.230          H  
ATOM  21067  HA  LEU A1369     -46.145  33.226 -16.226  1.00  2.900          H  
ATOM  21068 1HB  LEU A1369     -46.220  35.644 -18.014  1.00  3.800          H  
ATOM  21069 2HB  LEU A1369     -46.423  35.701 -16.284  1.00  3.800          H  
ATOM  21070  HG  LEU A1369     -43.922  35.013 -17.797  1.00  3.800          H  
ATOM  21071 1HD1 LEU A1369     -43.288  37.140 -16.885  1.00  3.800          H  
ATOM  21072 2HD1 LEU A1369     -44.718  37.265 -17.876  1.00  3.800          H  
ATOM  21073 3HD1 LEU A1369     -44.844  37.260 -16.106  1.00  3.800          H  
ATOM  21074 1HD2 LEU A1369     -42.836  35.019 -15.599  1.00  3.800          H  
ATOM  21075 2HD2 LEU A1369     -44.401  35.198 -14.810  1.00  3.800          H  
ATOM  21076 3HD2 LEU A1369     -44.017  33.731 -15.703  1.00  3.800          H  
ATOM  21077  N   PRO A1370     -48.732  33.956 -16.316  1.00  3.550          N  
ATOM  21078  CA  PRO A1370     -50.188  34.129 -16.392  1.00  4.300          C  
ATOM  21079  C   PRO A1370     -50.632  35.276 -17.328  1.00  4.760          C  
ATOM  21080  O   PRO A1370     -51.776  35.305 -17.782  1.00  5.430          O  
ATOM  21081  CB  PRO A1370     -50.558  34.447 -14.936  1.00  6.450          C  
ATOM  21082  CG  PRO A1370     -49.461  33.807 -14.100  1.00  6.450          C  
ATOM  21083  CD  PRO A1370     -48.205  33.952 -14.914  1.00  6.450          C  
ATOM  21084  HA  PRO A1370     -50.643  33.180 -16.712  1.00  5.160          H  
ATOM  21085 1HB  PRO A1370     -50.621  35.538 -14.798  1.00  7.740          H  
ATOM  21086 2HB  PRO A1370     -51.555  34.041 -14.707  1.00  7.740          H  
ATOM  21087 1HG  PRO A1370     -49.384  34.303 -13.115  1.00  7.740          H  
ATOM  21088 2HG  PRO A1370     -49.701  32.751 -13.885  1.00  7.740          H  
ATOM  21089 1HD  PRO A1370     -47.704  34.887 -14.658  1.00  7.740          H  
ATOM  21090 2HD  PRO A1370     -47.594  33.066 -14.696  1.00  7.740          H  
ATOM  21091  N   LYS A1371     -49.725  36.215 -17.587  1.00  4.650          N  
ATOM  21092  CA  LYS A1371     -49.937  37.374 -18.439  1.00  5.130          C  
ATOM  21093  C   LYS A1371     -48.558  37.928 -18.744  1.00  5.190          C  
ATOM  21094  O   LYS A1371     -47.632  37.697 -17.973  1.00  5.080          O  
ATOM  21095  CB  LYS A1371     -50.785  38.427 -17.727  1.00  6.990          C  
ATOM  21096  CG  LYS A1371     -50.127  39.007 -16.468  1.00  6.990          C  
ATOM  21097  CD  LYS A1371     -51.026  40.016 -15.777  1.00  6.990          C  
ATOM  21098  CE  LYS A1371     -50.338  40.618 -14.555  1.00  6.990          C  
ATOM  21099  NZ  LYS A1371     -51.210  41.608 -13.854  1.00  6.990          N  
ATOM  21100  H   LYS A1371     -48.810  36.124 -17.178  1.00  5.580          H  
ATOM  21101  HA  LYS A1371     -50.413  37.068 -19.370  1.00  6.160          H  
ATOM  21102 1HB  LYS A1371     -50.985  39.253 -18.408  1.00  8.390          H  
ATOM  21103 2HB  LYS A1371     -51.744  37.995 -17.442  1.00  8.390          H  
ATOM  21104 1HG  LYS A1371     -49.895  38.197 -15.777  1.00  8.390          H  
ATOM  21105 2HG  LYS A1371     -49.193  39.508 -16.736  1.00  8.390          H  
ATOM  21106 1HD  LYS A1371     -51.273  40.814 -16.477  1.00  8.390          H  
ATOM  21107 2HD  LYS A1371     -51.949  39.527 -15.465  1.00  8.390          H  
ATOM  21108 1HE  LYS A1371     -50.082  39.818 -13.863  1.00  8.390          H  
ATOM  21109 2HE  LYS A1371     -49.421  41.116 -14.874  1.00  8.390          H  
ATOM  21110 1HZ  LYS A1371     -50.719  41.983 -13.053  1.00  8.390          H  
ATOM  21111 2HZ  LYS A1371     -51.445  42.362 -14.485  1.00  8.390          H  
ATOM  21112 3HZ  LYS A1371     -52.058  41.154 -13.544  1.00  8.390          H  
ATOM  21113  N   GLY A1372     -48.395  38.714 -19.800  1.00  5.700          N  
ATOM  21114  CA  GLY A1372     -47.070  39.287 -20.005  1.00  6.080          C  
ATOM  21115  C   GLY A1372     -46.700  40.188 -18.829  1.00  5.650          C  
ATOM  21116  O   GLY A1372     -47.535  40.950 -18.338  1.00  6.080          O  
ATOM  21117  H   GLY A1372     -49.155  38.908 -20.436  1.00  6.840          H  
ATOM  21118 1HA  GLY A1372     -46.338  38.487 -20.105  1.00  7.300          H  
ATOM  21119 2HA  GLY A1372     -47.057  39.861 -20.931  1.00  7.300          H  
ATOM  21120  N   TYR A1373     -45.433  40.119 -18.401  1.00  5.040          N  
ATOM  21121  CA  TYR A1373     -44.958  40.933 -17.282  1.00  4.760          C  
ATOM  21122  C   TYR A1373     -43.639  41.598 -17.651  1.00  4.820          C  
ATOM  21123  O   TYR A1373     -42.854  41.979 -16.791  1.00  5.000          O  
ATOM  21124  CB  TYR A1373     -44.808  40.069 -16.027  1.00  6.780          C  
ATOM  21125  CG  TYR A1373     -44.622  40.800 -14.725  1.00  6.780          C  
ATOM  21126  CD1 TYR A1373     -45.724  41.369 -14.114  1.00  6.780          C  
ATOM  21127  CD2 TYR A1373     -43.371  40.890 -14.126  1.00  6.780          C  
ATOM  21128  CE1 TYR A1373     -45.583  42.035 -12.918  1.00  6.780          C  
ATOM  21129  CE2 TYR A1373     -43.233  41.561 -12.930  1.00  6.780          C  
ATOM  21130  CZ  TYR A1373     -44.330  42.131 -12.328  1.00  6.780          C  
ATOM  21131  OH  TYR A1373     -44.193  42.800 -11.135  1.00  6.780          O  
ATOM  21132  H   TYR A1373     -44.794  39.497 -18.875  1.00  6.050          H  
ATOM  21133  HA  TYR A1373     -45.685  41.722 -17.084  1.00  5.710          H  
ATOM  21134 1HB  TYR A1373     -45.685  39.425 -15.932  1.00  8.130          H  
ATOM  21135 2HB  TYR A1373     -43.940  39.442 -16.156  1.00  8.130          H  
ATOM  21136  HD1 TYR A1373     -46.706  41.291 -14.583  1.00  8.130          H  
ATOM  21137  HD2 TYR A1373     -42.498  40.439 -14.605  1.00  8.130          H  
ATOM  21138  HE1 TYR A1373     -46.451  42.486 -12.438  1.00  8.130          H  
ATOM  21139  HE2 TYR A1373     -42.254  41.643 -12.462  1.00  8.130          H  
ATOM  21140  HH  TYR A1373     -43.271  42.790 -10.866  1.00  8.130          H  
ATOM  21141  N   ARG A1374     -43.390  41.722 -18.950  1.00  4.930          N  
ATOM  21142  CA  ARG A1374     -42.173  42.358 -19.453  1.00  4.970          C  
ATOM  21143  C   ARG A1374     -40.860  41.789 -18.891  1.00  4.680          C  
ATOM  21144  O   ARG A1374     -40.020  42.553 -18.413  1.00  4.870          O  
ATOM  21145  CB  ARG A1374     -42.205  43.855 -19.163  1.00  6.940          C  
ATOM  21146  CG  ARG A1374     -43.351  44.612 -19.808  1.00  6.940          C  
ATOM  21147  CD  ARG A1374     -43.268  46.064 -19.528  1.00  6.940          C  
ATOM  21148  NE  ARG A1374     -44.378  46.797 -20.133  1.00  6.940          N  
ATOM  21149  CZ  ARG A1374     -44.607  48.122 -19.995  1.00  6.940          C  
ATOM  21150  NH1 ARG A1374     -43.798  48.871 -19.270  1.00  6.940          N  
ATOM  21151  NH2 ARG A1374     -45.654  48.670 -20.594  1.00  6.940          N  
ATOM  21152  H   ARG A1374     -44.090  41.391 -19.598  1.00  5.920          H  
ATOM  21153  HA  ARG A1374     -42.151  42.225 -20.535  1.00  5.960          H  
ATOM  21154 1HB  ARG A1374     -42.247  44.033 -18.091  1.00  8.330          H  
ATOM  21155 2HB  ARG A1374     -41.282  44.307 -19.526  1.00  8.330          H  
ATOM  21156 1HG  ARG A1374     -43.325  44.467 -20.885  1.00  8.330          H  
ATOM  21157 2HG  ARG A1374     -44.298  44.244 -19.412  1.00  8.330          H  
ATOM  21158 1HD  ARG A1374     -43.296  46.220 -18.450  1.00  8.330          H  
ATOM  21159 2HD  ARG A1374     -42.335  46.454 -19.933  1.00  8.330          H  
ATOM  21160  HE  ARG A1374     -45.029  46.267 -20.699  1.00  8.330          H  
ATOM  21161 1HH1 ARG A1374     -43.000  48.461 -18.811  1.00  8.330          H  
ATOM  21162 2HH1 ARG A1374     -43.977  49.861 -19.172  1.00  8.330          H  
ATOM  21163 1HH2 ARG A1374     -46.275  48.097 -21.150  1.00  8.330          H  
ATOM  21164 2HH2 ARG A1374     -45.835  49.658 -20.498  1.00  8.330          H  
ATOM  21165  N   ILE A1375     -40.662  40.467 -18.925  1.00  4.460          N  
ATOM  21166  CA  ILE A1375     -39.380  39.969 -18.432  1.00  4.300          C  
ATOM  21167  C   ILE A1375     -38.309  40.105 -19.504  1.00  4.600          C  
ATOM  21168  O   ILE A1375     -38.421  39.545 -20.595  1.00  4.700          O  
ATOM  21169  CB  ILE A1375     -39.438  38.510 -17.925  1.00  6.080          C  
ATOM  21170  CG1 ILE A1375     -40.394  38.433 -16.719  1.00  6.080          C  
ATOM  21171  CG2 ILE A1375     -38.013  37.992 -17.558  1.00  6.080          C  
ATOM  21172  CD1 ILE A1375     -40.687  37.040 -16.255  1.00  6.080          C  
ATOM  21173  H   ILE A1375     -41.368  39.852 -19.299  1.00  5.350          H  
ATOM  21174  HA  ILE A1375     -39.079  40.585 -17.585  1.00  5.160          H  
ATOM  21175  HB  ILE A1375     -39.849  37.879 -18.710  1.00  7.300          H  
ATOM  21176 1HG1 ILE A1375     -39.969  38.996 -15.886  1.00  7.300          H  
ATOM  21177 2HG1 ILE A1375     -41.338  38.903 -16.999  1.00  7.300          H  
ATOM  21178 1HG2 ILE A1375     -38.055  36.971 -17.227  1.00  7.300          H  
ATOM  21179 2HG2 ILE A1375     -37.356  38.038 -18.430  1.00  7.300          H  
ATOM  21180 3HG2 ILE A1375     -37.591  38.612 -16.764  1.00  7.300          H  
ATOM  21181 1HD1 ILE A1375     -41.379  37.097 -15.418  1.00  7.300          H  
ATOM  21182 2HD1 ILE A1375     -41.132  36.469 -17.068  1.00  7.300          H  
ATOM  21183 3HD1 ILE A1375     -39.786  36.547 -15.931  1.00  7.300          H  
ATOM  21184  N   GLU A1376     -37.266  40.840 -19.142  1.00  4.930          N  
ATOM  21185  CA  GLU A1376     -36.120  41.169 -19.977  1.00  5.330          C  
ATOM  21186  C   GLU A1376     -34.874  40.467 -19.447  1.00  5.240          C  
ATOM  21187  O   GLU A1376     -34.942  39.743 -18.453  1.00  5.250          O  
ATOM  21188  CB  GLU A1376     -35.904  42.687 -20.013  1.00  7.300          C  
ATOM  21189  CG  GLU A1376     -37.053  43.489 -20.646  1.00  7.300          C  
ATOM  21190  CD  GLU A1376     -37.180  43.264 -22.131  1.00  7.300          C  
ATOM  21191  OE1 GLU A1376     -36.231  42.795 -22.715  1.00  7.300          O  
ATOM  21192  OE2 GLU A1376     -38.210  43.574 -22.684  1.00  7.300          O  
ATOM  21193  H   GLU A1376     -37.294  41.235 -18.213  1.00  5.920          H  
ATOM  21194  HA  GLU A1376     -36.312  40.818 -20.992  1.00  6.400          H  
ATOM  21195 1HB  GLU A1376     -35.768  43.055 -18.996  1.00  8.760          H  
ATOM  21196 2HB  GLU A1376     -34.998  42.920 -20.566  1.00  8.760          H  
ATOM  21197 1HG  GLU A1376     -37.991  43.202 -20.167  1.00  8.760          H  
ATOM  21198 2HG  GLU A1376     -36.891  44.548 -20.456  1.00  8.760          H  
ATOM  21199  N   GLY A1377     -33.732  40.668 -20.112  1.00  5.300          N  
ATOM  21200  CA  GLY A1377     -32.494  40.029 -19.660  1.00  5.340          C  
ATOM  21201  C   GLY A1377     -31.675  39.337 -20.751  1.00  5.270          C  
ATOM  21202  O   GLY A1377     -30.650  38.730 -20.450  1.00  5.440          O  
ATOM  21203  H   GLY A1377     -33.723  41.286 -20.911  1.00  6.360          H  
ATOM  21204 1HA  GLY A1377     -31.871  40.783 -19.179  1.00  6.410          H  
ATOM  21205 2HA  GLY A1377     -32.733  39.300 -18.887  1.00  6.410          H  
ATOM  21206  N   ASN A1378     -32.108  39.426 -22.015  1.00  5.350          N  
ATOM  21207  CA  ASN A1378     -31.366  38.833 -23.133  1.00  5.430          C  
ATOM  21208  C   ASN A1378     -31.086  37.335 -22.987  1.00  5.640          C  
ATOM  21209  O   ASN A1378     -29.950  36.901 -23.199  1.00  5.740          O  
ATOM  21210  CB  ASN A1378     -30.070  39.590 -23.359  1.00  7.570          C  
ATOM  21211  CG  ASN A1378     -30.310  41.025 -23.721  1.00  7.570          C  
ATOM  21212  OD1 ASN A1378     -31.234  41.350 -24.482  1.00  7.570          O  
ATOM  21213  ND2 ASN A1378     -29.494  41.900 -23.191  1.00  7.570          N  
ATOM  21214  H   ASN A1378     -32.957  39.925 -22.225  1.00  6.420          H  
ATOM  21215  HA  ASN A1378     -31.977  38.942 -24.031  1.00  6.520          H  
ATOM  21216 1HB  ASN A1378     -29.440  39.546 -22.474  1.00  9.080          H  
ATOM  21217 2HB  ASN A1378     -29.518  39.118 -24.171  1.00  9.080          H  
ATOM  21218 1HD2 ASN A1378     -29.600  42.874 -23.397  1.00  9.080          H  
ATOM  21219 2HD2 ASN A1378     -28.761  41.594 -22.583  1.00  9.080          H  
ATOM  21220  N   THR A1379     -32.130  36.604 -22.581  1.00  5.950          N  
ATOM  21221  CA  THR A1379     -32.169  35.152 -22.417  1.00  6.530          C  
ATOM  21222  C   THR A1379     -31.231  34.364 -23.325  1.00  6.610          C  
ATOM  21223  O   THR A1379     -31.125  33.141 -23.163  1.00  6.820          O  
ATOM  21224  OXT THR A1379     -31.065  34.808 -24.464  1.00  9.790          O  
ATOM  21225  CB  THR A1379     -33.589  34.635 -22.651  1.00  8.470          C  
ATOM  21226  OG1 THR A1379     -33.572  33.245 -22.494  1.00  8.470          O  
ATOM  21227  CG2 THR A1379     -34.075  34.967 -24.058  1.00  8.470          C  
ATOM  21228  H   THR A1379     -32.978  37.112 -22.395  1.00  7.140          H  
ATOM  21229  HA  THR A1379     -31.893  34.928 -21.386  1.00  7.840          H  
ATOM  21230  HB  THR A1379     -34.261  35.071 -21.913  1.00 10.160          H  
ATOM  21231  HG1 THR A1379     -34.482  32.931 -22.419  1.00 10.160          H  
ATOM  21232 1HG2 THR A1379     -35.080  34.566 -24.190  1.00 10.160          H  
ATOM  21233 2HG2 THR A1379     -34.089  36.041 -24.201  1.00 10.160          H  
ATOM  21234 3HG2 THR A1379     -33.419  34.516 -24.795  1.00 10.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7705.83 778.906 5307.89 -438.388 137.076 311.593 2799.27 -3005.67 -15.01 -97.2827 -2753.46 -433.606 -331.575 -573.642 -346.096 -185.832 0 357.489 30.4786 89.989 664.646 1173.64 -363.295 330.915 -354.093 -74.9669 986.992 -3709.86
ALA:NtermProteinFull_1 -0.52598 0.01695 0.602 -0.0301 0.0002 0 0.18943 -0.33 -0 -0 -0.65919 0.32081 0 0 0 0 0 0.17104 0.011 0 0 0 0 0 1.8394 0 0.06372 1.66929
SER_2 -1.13066 0.03935 0.91073 -0.02872 0 0.0661 0.34175 -0.48368 -0 -0 -0.44885 -0.45697 0 0 0 0 0 0.72546 -0.01947 0.01861 0.21737 0 -0.35871 0.60506 -0.77834 -0.326 0.11055 -0.99643
LEU_3 -4.2237 0.55886 1.95329 -0.45543 0.21365 0.07442 0.86434 -1.10139 -0 -0 0.41527 0.3399 0 0 0 0 0 0.03871 0.09704 0.01516 0.37786 0 -0.28338 0 0.18072 -0.54643 0.74193 -0.73918
PRO_4 -4.627 0.9459 3.52921 -0.11346 0 0.08618 1.66122 -1.32358 -0 -0 -1.71818 0.28937 0 0 -0.71646 0 0 0.03306 -0.01811 0.07312 0.17966 0 -1.21326 0 -2.4119 -0.41071 1.49372 -4.26121
PRO_5 -2.99861 0.34736 2.63445 -0.12744 0.00024 0.09296 1.31784 -1.18912 -0.02175 -0.1537 -2.01848 0.25661 0 0 0 0 0 0.01502 -0.04064 0.01019 0.15352 0 -1.22876 0 -2.4119 -0.3277 0.9897 -4.70019
VAL_6 -5.47698 0.6454 1.48489 -0.27679 0.19953 0.05602 0.67674 -1.61825 -0.0079 -0.06697 -0.26447 0.009 0 0 0 0 0 0.00615 0.13342 0.00183 0.25132 0 -0.54319 0 1.9342 -0.28848 0.34695 -2.79759
ASN_7 -5.42482 0.37865 6.42121 -0.33253 0.08802 0.55735 2.94443 -2.91424 -0.04276 -0.28277 -3.4627 -0.33471 0 0 -0.58003 -1.10009 0 0.03278 -0.06406 0.1713 0 2.3048 -0.22592 0 -0.93687 -0.10926 0.35822 -2.55398
THR_8 -5.30234 0.56976 5.2066 -0.13048 0.07769 0.09219 1.64176 -2.53749 -0.0079 -0.06697 -1.79476 -0.98713 0 0 0 -0.26624 0 0.01621 -0.01619 0.00878 0.04025 0 -0.32396 2.33923 -1.0874 0.09758 0.48204 -1.94875
ASP_9 -4.7328 0.54305 7.35728 -0.11562 0.0097 0.35391 2.71026 -2.87838 -0 -0 -4.87466 -0.48337 0 0 -0.58003 -0.45528 0 0.03905 0.09019 0.07114 0 1.71053 0.01748 0 -2.3716 -0.0894 0.45432 -3.22422
ILE_10 -6.2 0.9015 3.14706 -0.50368 0.38402 0.10015 2.12683 -2.19585 -0.02329 -0.19782 -1.88039 -0.0748 0 0 0 0 0 0.03756 -0.01394 0.00879 0.68115 0 -0.51677 0 0.73287 -0.10945 0.41617 -3.17989
HIS_11 -9.13034 0.78086 7.2331 -0.46695 0.0214 0.54832 3.49974 -3.83638 -0 -2e-05 -3.04406 -0.31026 0 0 -0.5828 -0.71713 0 0.02873 0.00853 0.04425 0 2.57069 0.17676 0 -0.45461 -0.11212 0.49463 -3.24768
ASP_12 -3.83633 0.18936 5.68546 -0.11388 0.0218 0.35521 2.15957 -2.38239 -0 -0 -4.19068 -0.21392 0 0 -0.64111 -0.26624 0 0.02078 0.08523 0.036 0 2.29063 -0.29826 0 -2.3716 -0.54585 0.45175 -3.56447
TRP_13 -6.82242 0.6831 4.52694 -0.90839 0.01058 0.34299 2.45519 -2.57267 -0.02225 -0.13988 -0.93318 -0.36356 0 0 0 0 0 0.02106 -0.00779 0.00616 0 2.16245 -0.0662 0 1.6906 0.31623 0.65384 1.0328
VAL_14 -8.3378 0.72824 3.76649 -0.31308 0.19863 0.06473 2.68166 -2.81797 -0.01838 -0.09636 -2.941 0.10351 0 0 0 0 0 0.05923 -0.04993 0.02105 0.33983 0 0.63035 0 1.9342 0.73665 0.68306 -2.62689
LYS_15 -6.54752 0.38845 7.59222 -0.64294 0.18324 0.66752 3.91405 -3.40889 -0 -0 -4.11228 0.18965 0 0 -0.64111 0 0 0.02671 -0.04778 0.05354 1.53134 0 -0.20866 0 -1.5107 0.06529 0.45033 -2.05753
THR_16 -8.11799 0.99034 4.54568 -0.20234 0.31238 0.07718 3.80449 -3.06103 -0.00256 -0.04924 -3.31438 -0.51705 0 0 0 -0.71713 0 0.00989 -0.02282 0.20449 0.19789 0 0.01094 2.21674 -1.0874 0.07918 0.75503 -3.88771
LYS_17 -4.66145 0.38363 6.17158 -0.45773 0.05632 0.31577 2.9384 -2.71748 -0 -0 -3.9618 -0.00596 0 0 0 -0.84556 0 0.02313 -0.0573 0.05736 2.57719 0 -0.07927 0 -1.5107 -0.11468 0.65287 -1.23569
GLY_18 -3.81994 0.68033 4.71145 -4e-05 0 0 2.31376 -2.25839 -0 -0 -1.62274 -0.43165 0 0 -0.3021 0 0 0.01702 -0.10101 0 0 0 0.38997 0 0.83697 -0.00053 0.24986 0.66294
ALA_19 -6.58774 0.90932 4.22113 -0.02124 0 0 3.23212 -3.00962 -0 -0 -2.55973 -0.32576 0 0 0 0 0 0.0065 -0.03859 0 0 0 0.25377 0 1.8394 0.36893 0.2859 -1.42562
TRP_20 -10.9703 0.90573 6.54982 -0.67237 0.08954 0.35134 3.36096 -3.84127 -0 -0 -3.00455 -0.40084 0 0 -0.42917 0 0 0.00734 -0.02808 0.04672 0 2.95152 -0.00695 0 1.6906 0.0745 0.4056 -2.91982
ASP_21 -3.54756 0.20551 5.71036 -0.11567 0.01645 0.36016 2.33528 -2.32082 -0 -0 -4.08286 -0.36132 0 0 0 -0.84556 0 0.00555 -0.07963 0.03103 0 1.89477 -0.0578 0 -2.3716 -0.27818 0.46654 -3.03537
LYS_22 -6.00818 0.54736 7.71171 -0.37783 0.06087 0.27621 3.49648 -3.3018 -0.05322 -0.22898 -5.61202 -0.07728 0 0 -0.3021 0 0 0.00216 -0.04717 0.4327 2.19735 0 0.01634 0 -1.5107 -0.30778 0.4096 -2.67628
GLY_23 -2.70727 0.1205 3.08763 -5e-05 0 0 1.48581 -1.60125 -0.02274 -0.06776 -1.81196 -0.37279 0 0 -0.47121 0 0 0.00586 -0.17054 0 0 0 -1.48168 0 0.83697 -0.49426 0.43869 -3.22605
TYR_24 -10.6536 1.14841 4.36241 -0.71373 0.11787 0.45073 2.54621 -3.14239 -0.05649 -0.3791 -0.7669 -0.25994 0 0 0 0 0 0.10352 -0.03882 0.50816 0 3.27261 -0.13398 0.01044 1.2797 0.06856 0.66554 -1.61082
LYS_25 -6.74193 0.20822 5.24047 -0.33054 0.06107 0.20268 2.73569 -2.52406 -0.01123 -0.03678 -1.92271 -0.30664 0 0 -1.08936 0 0 0.22999 -0.0356 0.01393 1.77769 0 0.14509 0 -1.5107 0.52333 0.49458 -2.87681
GLY_26 -5.28609 0.3086 4.21922 -6e-05 0 0 2.24622 -2.53007 -0 -0 -2.21695 -0.38158 0 0 -1.01019 0 0 0.07117 -0.12772 0 0 0 -1.50911 0 0.83697 -0.32435 0.1892 -5.51474
GLN_27 -6.31546 0.44295 6.98697 -0.89743 0.4317 1.39426 3.20582 -3.20601 -0 -0 -3.41552 -1.64118 0 0 -1.84067 -0.52108 0 0.01109 -0.08898 0.27033 0 4.61731 0.13302 0 -0.18838 -0.69963 0.39481 -0.92609
GLY_28 -2.91557 0.29748 3.23299 -5e-05 0 0 0.83684 -1.52934 -0.02752 -0.24274 -0.56284 -0.40435 0 0 0 0 0 0.00679 -0.18045 0 0 0 -1.43387 0 0.83697 -0.77145 0.37952 -2.47757
LYS_29 -7.54069 0.57055 8.08635 -0.52793 0.21658 0.36944 3.45354 -3.31305 -0.01384 -0.14003 -5.12279 0.02971 0 0 0 0 0 0.0049 0.0204 0.24441 1.79492 0 -0.00655 0 -1.5107 -0.56213 0.2388 -3.70809
VAL_30 -8.35071 1.15579 3.60858 -0.27225 0.21199 0.06018 3.11798 -2.9084 -0.01231 -0.12461 -3.58706 -0.15431 0 0 -1.0429 0 0 0.03544 0.16565 0.08513 0.40617 0 -0.76681 0 1.9342 -0.21269 0.56512 -6.08582
VAL_31 -7.75494 1.51214 1.55869 -0.38438 0.54787 0.09287 2.62691 -2.34828 -0.00163 -0.00473 -2.51371 -0.21029 0 0 0 0 0 0.03153 0.02749 0.02075 0.89169 0 -0.80559 0 1.9342 -0.38891 0.78599 -4.38233
ALA_32 -6.03793 0.6017 2.24342 -0.02498 0.0003 0 2.51748 -2.17945 -0 -0 -2.82376 -0.36796 0 0 0 0 0 0.01669 -0.02381 0 0 0 0.3388 0 1.8394 -0.02884 0.56863 -3.36032
VAL_33 -6.88912 0.34821 2.86148 -0.26044 0.11901 0.05292 2.73124 -2.3217 -0.00367 -0.01036 -2.36797 -0.34711 0 0 0 0 0 0.05857 -0.06215 0.01395 0.21278 0 -0.7554 0 1.9342 -0.02459 0.42629 -4.28385
ILE_34 -7.89135 0.61429 1.84458 -0.46272 0.28848 0.10605 2.08588 -1.97297 -0 -0 -1.94841 -0.13764 0 0 0 0 0 0.08373 0.14562 0.09088 0.26181 0 -0.50957 0 0.73287 -0.27504 0.5996 -6.34392
ASP_35 -6.28397 0.50252 8.71967 -0.09917 0.0004 0.29146 4.76795 -3.75979 -0.00204 -0.00563 -7.80523 -0.96934 0 0 -0.86988 -1.78911 0 0.05932 -0.03091 0.00868 0 4.0245 -0.3733 0 -2.3716 0.53246 0.6849 -4.76812
THR_36 -4.67875 0.43737 4.70349 -0.13882 0.09777 0.06165 2.41528 -2.12419 -0.01547 -0.11352 -2.71633 -0.36708 0 0 -1.02171 -0.56355 0 0.02878 -0.00513 0.25258 0.12633 0 -0.29374 4.10927 -1.0874 0.36913 1.16454 0.6405
GLY_37 -3.35069 0.28996 2.90748 -0.00129 0 0 1.0792 -1.54062 -0 -0 -0.49477 -0.31849 0 0 0 0 0 0.13853 -0.0902 0 0 0 -1.50582 0 0.83697 0.10725 0.89281 -1.04968
ILE_38 -8.39718 1.61144 1.45128 -0.62567 0.42433 0.12223 1.95231 -1.64604 -0 -0 -0.75359 -0.06143 0 0 0 0 0 0.07334 0.26413 0.05079 1.17324 0 0.25682 0 0.73287 0.58783 0.46604 -2.31727
ASP_39 -5.90087 0.89296 6.3639 -0.26131 0.1392 0.88075 3.55406 -2.73149 -0.00173 -0.0224 -4.85419 -1.18886 0 0 -1.26526 0 0 0.03901 0.01399 0.00391 0 2.09167 -0.47759 0 -2.3716 0.28683 1.2669 -3.54213
PRO_40 -5.31073 0.96152 2.68579 -0.07942 0 0.04745 1.53259 -1.22968 -0.02021 -0.14025 -0.23791 0.60657 0 0 -0.84437 0 0 0.12694 -0.18212 0.00085 0.43668 0 -0.52443 0 -2.4119 -0.15349 1.25886 -3.47723
ALA_41 -2.67919 0.36299 3.27202 -0.02577 0.00071 0 1.61009 -1.64021 -0.01193 -0.1337 -2.12492 -0.37284 0 0 -0.7294 0 0 0.13494 0.43756 0 0 0 -0.08545 0 1.8394 -0.54852 0.74835 0.05411
HIS_42 -10.6397 1.25941 10.4122 -0.54082 0.03551 0.41727 5.38583 -4.99828 -0.01964 -0.08397 -4.49339 -0.84318 0 0 -1.13621 -0.60857 0 0.04139 -0.04284 0.18398 0 1.50967 -0.02637 0 -0.45461 -0.52489 0.74897 -4.4182
GLN_43 -4.8412 0.23539 4.99328 -0.27576 0.04048 0.21171 1.32461 -2.23557 -0.00045 -0.01875 -0.68637 -0.44199 0 0 -0.76761 0 0 0.03435 -0.11464 0.09589 0 2.94265 -0.10038 0 -0.18838 -0.28254 0.60485 0.52957
SER_44 -6.76397 0.57768 6.23516 -0.04152 0.00109 0.05745 3.95368 -3.06864 -0.01002 -0.14372 -3.41791 -0.46147 0 0 -1.13621 -0.60857 0 0.01603 0.01675 0.00619 0.25584 0 -0.27202 1.74382 -0.77834 -0.45966 0.43948 -3.85886
MET_45 -9.35308 1.01062 5.13508 -0.67758 0.259 0.24644 2.3241 -2.59954 -0.03316 -0.23505 -1.90653 -0.42956 0 0 -0.44012 0 0 0.05543 0.03026 0.11825 2.93638 0 0.03343 0 0.60916 0.06442 0.47612 -2.37593
ARG_46 -6.47619 0.447 8.50962 -0.86318 0.14724 0.66247 2.88083 -3.68258 -0.00383 -0.01586 -3.55527 -0.13002 0 0 -1.80241 0 0 0.02273 -0.00447 0.25319 1.81708 0 -0.2342 0 -1.2888 0.29724 0.7938 -2.22562
ILE_47 -5.8933 0.27446 2.4953 -0.53487 0.52204 0.10997 1.00377 -1.79268 -0 -0 -0.2031 -0.03087 0 0 0 0 0 0.02813 -0.03481 0.10364 1.40426 0 -0.68274 0 0.73287 -0.28048 0.92066 -1.85775
SER_48 -2.12916 0.08949 3.26199 -0.02961 0.00015 0.0243 1.5938 -1.30706 -0.0046 -0.02636 -2.11152 -0.05848 0 0 -1.08633 -0.67915 0 0.25719 -0.04374 0.00395 0.484 0 0.30269 1.71932 -0.77834 -0.18277 0.67019 -0.03007
ASP_49 -3.86007 0.28324 5.5286 -0.24164 0.08098 0.79989 3.03437 -2.47764 -0 -0 -4.48036 -1.08861 0 0 -0.60074 -0.52654 0 0.12555 -0.04136 0 0 1.8525 -0.83707 0 -2.3716 0.15956 0.4854 -4.17552
VAL_50 -5.45674 0.75241 3.2617 -0.38358 0.347 0.0973 1.98624 -2.23249 -0.01152 -0.0813 -1.19567 -0.34216 0 0 0 0 0 0.01583 -0.12959 0.03415 0.8151 0 0.51356 0 1.9342 0.12744 0.49749 0.54936
SER_51 -3.26111 0.39144 4.36453 -0.03816 0.00051 0.05348 2.04822 -1.99261 -0 -0 -3.11736 -0.42805 0 0 -0.60074 -0.52654 0 0.01854 -0.08539 0.03482 0.14964 0 -0.3684 1.74291 -0.77834 -0.2908 0.53166 -2.15174
THR_52 -3.62896 0.44862 4.23822 -0.13567 0.06763 0.07978 1.87656 -2.02101 -0.00737 -0.078 -2.60056 -0.07173 0 0 0 0 0 0.01647 -0.05303 0.07051 0.01055 0 -0.35945 4.14213 -1.0874 -0.47207 0.35115 0.78637
ALA_53 -5.44413 0.76862 2.51673 -0.02448 0 0 1.44558 -2.2273 -0.01152 -0.0813 -0.50692 -0.13705 0 0 0 0 0 0.04019 0.11683 0 0 0 -0.1306 0 1.8394 -0.48854 0.45595 -1.86855
LYS_54 -6.12961 0.59889 7.45773 -0.51157 0.12099 0.25758 3.21369 -3.11963 -0.00602 -0.0477 -5.15313 -0.09817 0 0 -0.52474 0 0 0.01412 0.07643 0.23124 3.38272 0 -0.12322 0 -1.5107 -0.33865 0.6275 -1.58225
VAL_55 -7.38553 0.49392 2.12856 -0.28052 0.16936 0.0613 2.21181 -2.19504 -0.00487 -0.05851 -0.98747 -0.42013 0 0 -2.23237 0 0 0.0129 0.03636 0.05468 0.17346 0 -0.66108 0 1.9342 -0.22467 0.84767 -6.32597
LYS_56 -4.99596 0.42678 4.84175 -0.34814 0.09178 0.21018 1.79263 -2.16177 -0.00354 -0.02112 -2.83146 -0.24676 0 0 -0.99504 0 0 0.00608 0.01678 0.06905 1.76851 0 -0.08754 0 -1.5107 -0.28824 0.88198 -3.38474
SER_57 -5.02356 0.22182 5.95288 -0.02688 0 0.06484 2.99759 -2.76942 -2e-05 -0.00021 -1.9716 -0.32928 0 0 -0.78994 0 0 0.04195 0.09825 0.01468 0.03744 0 -0.55206 0.6046 -0.77834 -0.24605 0.4824 -1.9709
LYS_58 -6.04428 0.50481 4.76147 -0.42904 0.06032 0.24681 1.59663 -2.25078 -0 -0 -1.2305 -0.16937 0 0 0 0 0 0.01173 -0.04408 0.04152 2.12414 0 -0.00917 0 -1.5107 -0.31169 0.17038 -2.4818
GLU_59 -4.47863 0.26579 5.43038 -0.46021 0.2427 1.44817 2.05926 -2.48392 -0.0259 -0.1627 -1.74122 -2.92796 0 0 0 0 0 0.00153 0.13486 0.01483 0 4.00942 -0.24597 0 -2.7348 -0.49259 0.23313 -1.91383
ASP_60 -5.63167 0.25287 7.18899 -0.1049 0.00549 0.31607 3.60762 -3.25416 -0.0259 -0.1627 -3.51585 -0.40114 0 0 -1.78499 0 0 0.00927 0.01277 0.04423 0 1.7236 0.26153 0 -2.3716 -0.37938 0.48747 -3.72237
MET_61 -10.4553 0.90777 5.76427 -0.81532 0.18774 0.48573 3.07516 -3.12001 -0 -0 -2.68492 -0.06718 0 0 0 0 0 0.0292 0.03109 0.21738 1.82553 0 -0.00382 0 0.60916 -0.14041 0.64427 -3.50969
LEU_62 -6.40836 0.43123 5.86703 -0.47989 0.20806 0.11279 2.80686 -2.86801 -0 -0 -2.36766 0.19962 0 0 0 0 0 0.00436 0.04938 0.04441 0.34772 0 -0.27352 0 0.18072 -0.20232 0.49213 -1.85544
ALA_63 -4.03138 0.19313 4.3235 -0.02127 0 0 2.50528 -2.39269 -0 -0 -2.36186 -0.36095 0 0 0 0 0 0.00534 0.07898 0 0 0 -0.23665 0 1.8394 -0.35783 0.27203 -0.54498
ARG_64 -7.69076 0.40855 6.76542 -0.59189 0.09978 0.32624 3.2155 -3.36405 -0.00602 -0.0477 -3.24806 0.23367 0 0 -0.24706 0 0 0.01092 0.02519 0.04442 2.53307 0 -0.04489 0 -1.2888 -0.3506 0.30924 -2.90784
GLN_65 -9.57005 0.42873 8.13992 -0.24307 0.01059 0.16538 4.07008 -4.19816 -0.04968 -0.28697 -4.28286 -0.36955 0 0 -0.45464 0 0 0.01343 -0.01404 0.0753 0 3.91047 -0.10038 0 -0.18838 -0.27924 0.40473 -2.8184
LYS_66 -3.89423 0.26671 4.77332 -0.29977 0.0272 0.12964 2.04115 -2.25362 -0 -0 -1.64722 -0.01735 0 0 0 0 0 0.01039 -0.02094 0.01591 1.82629 0 0.03987 0 -1.5107 -0.20594 0.29103 -0.42826
ALA_67 -2.4228 0.13052 2.54605 -0.02246 0 0 1.509 -1.51707 -0 -0 -0.78853 -0.35893 0 0 0 0 0 0.00635 -0.0621 0 0 0 -0.33475 0 1.8394 -0.38239 0.21391 0.35619
ALA_68 -3.92156 0.32445 1.80306 -0.02732 0.00412 0 1.30564 -1.71104 -0 -0 -0.94992 -0.41184 0 0 0 0 0 0.06491 -0.03313 0 0 0 -0.02326 0 1.8394 -0.61267 0.38656 -1.96259
GLY_69 -1.91652 0.11494 2.52344 -5e-05 0 0 1.04392 -1.24652 -0.00034 -0.00089 -1.2315 -0.39283 0 0 0 0 0 0.04963 -0.1693 0 0 0 -1.24462 0 0.83697 -0.68892 0.37373 -1.94886
ILE_70 -7.43365 0.48503 2.31247 -0.46929 0.2888 0.1054 2.3317 -2.19674 -0 -0 -0.86162 -0.14654 0 0 0 0 0 0.042 -0.06097 0.06164 0.34203 0 -0.63792 0 0.73287 -0.59745 0.45747 -5.24477
ASN_71 -2.05855 0.0892 1.33527 -0.37638 0.08905 0.74848 0.30131 -0.82755 -0.00034 -0.00089 -0.00377 -1.9265 0 0 0 0 0 0.02438 -0.05146 0.16729 0 2.47917 -0.70263 0 -0.93687 -0.36937 0.45616 -1.56399
TYR_72 -6.96699 0.46283 3.85233 -1.13393 0.27508 0.75297 2.30319 -2.4222 -0.04299 -0.29151 -2.08927 -0.33166 0 0 0 -0.80202 0 0.01964 -0.00412 0.25656 0 1.71037 -0.35734 0.16109 1.2797 -0.29048 0.37629 -3.28244
GLY_73 -2.92275 0.31691 1.94384 -0.00031 0 0 0.59839 -1.21085 -0.00352 -0.02248 -1.30666 -0.15786 0 0 -0.45464 0 0 0.02765 -0.04918 0 0 0 -1.49656 0 0.83697 -0.07556 0.36591 -3.6107
SER_74 -3.47118 0.10046 3.70378 -0.02528 0 0.06073 2.19676 -1.92572 -0 -0 -1.61291 -0.16656 0 0 0 0 0 0.02027 0.01176 0.0066 0.04418 0 -0.53299 0.6028 -0.77834 -0.10219 0.43565 -1.43218
TRP_75 -10.7665 0.93853 5.18544 -1.07997 0.04853 0.1651 1.05609 -3.48643 -0.01467 -0.12879 -0.60776 -0.5671 0 0 0 0 0 0.03864 0.0063 0.02709 0 2.41798 -0.16456 0 1.6906 -0.45779 0.7495 -4.94979
ILE_76 -5.62225 0.44695 2.69627 -0.63251 0.34775 0.13774 1.24285 -1.75428 -0.03204 -0.14732 -0.76208 0.12807 0 0 0 0 0 0.02756 0.0245 0.14084 0.80276 0 -0.52477 0 0.73287 -0.20136 0.70387 -2.24457
ASN_77 -7.20409 0.40425 6.88341 -0.27354 0.02242 0.47885 3.28443 -3.60583 -0.045 -0.24213 -1.51028 -0.80551 0 0 -1.96895 0 0 0.02034 0.00766 0.02205 0 1.57939 -0.31799 0 -0.93687 0.13056 0.6742 -3.40261
ASP_78 -4.22838 0.3133 3.74551 -0.11402 0.01232 0.35245 1.16057 -1.91389 -0.00839 -0.07941 -1.14991 -0.37369 0 0 -0.78009 0 0 0.03524 -0.00658 4e-05 0 1.76049 -0.01507 0 -2.3716 -0.1859 0.63176 -3.21524
LYS_79 -11.0176 1.62216 11.4486 -0.82149 0.27541 0.53069 5.19045 -5.0746 -0 -0 -6.80653 0.32981 0 0 -1.04979 0 0 0.03395 -0.02014 0.90432 2.66235 0 -0.01653 0 -1.5107 0.01998 0.76874 -2.53089
VAL_80 -8.84157 1.05687 4.05522 -0.30227 0.28211 0.07462 2.74523 -2.95382 -0 -0 -2.12992 -0.50111 0 0 -0.65074 0 0 0.04602 0.0445 0.00133 0.11948 0 0.2155 0 1.9342 0.48463 1.00544 -3.31428
VAL_81 -8.75624 1.21606 2.6568 -0.27485 0.11476 0.04713 2.30185 -2.76313 -0 -0 -1.40503 0.16747 0 0 0 0 0 0.04118 0.19353 0.0003 0.55428 0 0.14697 0 1.9342 0.25619 0.95656 -2.61196
PHE_82 -10.4076 0.85082 3.51789 -0.85311 0.13002 0.16393 2.25515 -2.95918 -0 -0 -2.26754 -0.71657 0 0 0 0 0 0.00661 0.15513 0.1311 0 1.90806 -0.25131 0 1.0402 0.24748 0.81742 -6.23154
ALA_83 -4.65905 0.35799 1.94581 -0.02249 0 0 2.40739 -1.85773 -0.01853 -0.15283 -2.01992 -0.38606 0 0 0 0 0 0.01119 -0.0201 0 0 0 -0.28079 0 1.8394 0.33341 0.55337 -1.96893
HIS_84 -9.23464 0.44481 6.52562 -0.5309 0.01062 0.34267 2.30235 -3.68242 -0.024 -0.20261 -2.83495 -0.92094 0 0 0 0 0 0.01235 -0.00386 0.02586 0 1.8714 -0.49907 0 -0.45461 0.17407 0.38991 -6.28834
ASN_85 -8.64484 0.77511 8.40428 -0.24215 0.02032 0.44379 4.14079 -4.1485 -0.00067 -0.0148 -2.66367 -0.72115 0 0 0 -0.82069 0 0.03112 -0.05621 0.12386 0 2.29068 -0.44176 0 -0.93687 -0.0139 0.44862 -2.02663
TYR_86 -11.0233 1.17378 4.76779 -0.63476 0.17109 0.31982 3.05213 -3.41494 -0.01725 -0.22725 -3.67107 -0.17426 0 0 0 -0.78087 0 0.23275 0.09231 0.02333 0 2.96044 0.01998 0.00029 1.2797 -0.13541 0.78165 -5.20408
VAL_87 -5.45841 1.06075 3.92431 -0.32529 0.23306 0.06406 2.59812 -2.4472 -0.00339 -0.01083 -0.82615 0.46402 0 0 0 0 0 8.05517 1.30531 0.00319 2.70929 0 -0.39042 0 1.9342 -0.31777 18.1193 30.6914
GLU_88 -3.09888 0.18692 2.20904 -0.21542 0.04616 0.3728 0.61958 -1.23601 -0 -0 -0.61156 -0.59115 0 0 0 0 0 1.50047 0.29024 0.0124 0 2.8817 0.64045 0 -2.7348 0.0937 18.0833 18.4489
ASN_89 -4.3995 0.62314 4.14214 -0.19252 0.04446 0.33251 2.38131 -2.19062 -0.00482 -0.03503 -1.28388 -0.97825 0 0 0 0 0 0.43394 0.18638 0.00149 0 2.19632 -1.01971 0 -0.93687 0.38656 0.82874 0.51578
SER_90 -4.35213 0.44286 5.74421 -0.02376 0 0.04181 3.25572 -2.59643 -0.00339 -0.01083 -2.19629 -1.12428 0 0 -0.97026 0 0 0.456 0.03464 0.05259 2.20863 0 -0.13398 0.6044 -0.77834 0.04467 0.55483 1.25066
ASP_91 -1.74084 0.07792 2.28448 -0.21931 0.07439 0.73559 0.5788 -1.02451 -0 -0 -0.14099 -3.56581 0 0 0 0 0 0.29743 -0.05205 0.27986 0 3.26474 -0.31667 0 -2.3716 -0.37141 0.352 -1.85798
ASN_92 -3.19384 0.14052 4.06352 -0.32046 0.13037 0.57082 1.89041 -1.81777 -0 -0 -0.66911 -0.76327 0 0 -1.77892 0 0 0.13315 -0.0434 0.00388 0 1.79558 -0.56685 0 -0.93687 -0.49622 0.2827 -1.57575
ILE_93 -7.16096 0.65292 2.6132 -0.63999 0.69853 0.23008 1.6172 -2.08759 -0 -0 -1.06827 -0.42941 0 0 0 0 0 0.33096 -0.00201 0.10672 2.56773 0 0.22638 0 0.73287 -0.03182 0.4303 -1.21316
LYS_94 -3.10133 0.18304 3.15892 -0.28976 0.0343 0.12737 1.15564 -1.35861 -0 -0 -0.15904 0.05468 0 0 -0.80866 0 0 3.36296 -0.02259 0.00696 1.83037 0 -0.06316 0 -1.5107 0.11931 0.58751 3.30719
GLU_95 -3.65189 0.36252 4.93702 -0.32582 0.03173 0.5405 1.84356 -1.88549 -0 -0 -0.2984 -0.60325 0 0 0 -0.80785 0 2.07184 0.28281 1.13603 0 3.27413 0.32707 0 -2.7348 2.72837 1.02348 8.25156
ASN_96 -5.98507 1.52685 5.23081 -0.19214 0.00309 0.22639 1.77543 -2.53023 -0.00011 -0.00025 -0.05263 -0.26073 0 0 -0.98511 0 0 5.0237 1.82842 1.665 0 3.80062 0.39051 0 -0.93687 2.69569 3.13346 16.3568
GLN_97 -2.36903 0.72453 1.74624 -0.2133 0.03989 0.15069 0.35914 -0.84311 -0.0046 -0.06778 0.6946 -0.67557 0 0 0 0 0 2.38248 0.00366 0.03331 0 2.84722 0.77514 0 -0.18838 1.93338 3.63651 10.965
LYS_98 -2.75626 0.8385 3.16364 -0.32608 0.05983 0.20687 1.56708 -1.48073 -0.04852 -0.22233 -2.02132 -0.34934 0 0 -0.98511 0 0 4.52447 0.6356 0.00085 2.11308 0 0.24807 0 -1.5107 2.3661 2.6166 8.64029
TYR_99 -6.80769 0.51902 4.52762 -0.65017 0.52055 0.35044 1.93838 -2.37509 -0 -0 -2.79146 -0.27857 0 0 0 -0.56736 0 1.092 0.07605 0.02485 0 3.70205 0.392 0.59399 1.2797 3.87553 3.41412 8.83597
GLU_100 -4.48422 1.29188 5.43876 -0.39498 0.05148 0.52848 2.70635 -2.41513 -0 -0 -4.18458 -0.75058 0 0 0 -1.24616 0 0.77386 -0.11482 0.18295 0 3.6643 -0.09684 0 -2.7348 3.39216 2.35193 3.96003
SER_101 -5.01007 0.40129 5.56042 -0.03317 0.00194 0.06257 2.5333 -2.50442 -0.02273 -0.16175 -0.39706 -0.76744 0 0 -0.54125 0 0 0.2811 -0.06447 0.03698 0.05399 0 -0.17651 0.63267 -0.77834 0.40042 0.38228 -0.11026
HIS_D_102 -6.56899 0.47718 6.78764 -0.55683 0.00883 0.56623 3.77354 -3.26726 -0.01893 -0.14275 -3.54337 -0.41585 0 0 0 -1.61727 0 0.02913 -0.01061 0.02456 0 2.51492 -0.21498 0 -0.45461 0.50702 0.40261 -1.71979
GLY_103 -4.8952 0.41125 5.51989 -4e-05 0 0 2.42618 -2.75599 -0 -0 -2.30105 -0.40601 0 0 0 0 0 0.00129 -0.0116 0 0 0 0.45189 0 0.83697 0.25387 0.52524 0.05669
MET_104 -11.1396 0.94829 7.38718 -0.85268 0.07677 0.35475 2.95187 -3.66385 -0.01238 -0.08539 -1.50689 -0.44839 0 0 -0.54125 0 0 0.03196 -0.0298 0.61262 3.31707 0 -0.01853 0 0.60916 0.13191 0.42975 -1.44743
HIS_105 -12.1269 1.21125 10.6202 -0.59276 0.01259 0.61703 4.67966 -5.27894 -0.03806 -0.2786 -3.77644 -0.57788 0 0 0 0 0 0.05414 0.00924 0.26005 0 2.54841 -0.11231 0 -0.45461 -0.06043 0.54083 -2.74356
VAL_106 -7.9695 0.36772 4.9502 -0.30372 0.17028 0.06819 2.7002 -3.12587 -0 -0 -2.46748 -0.04326 0 0 0 0 0 0.03099 -0.03856 0.02371 0.07708 0 -0.24583 0 1.9342 -0.07272 0.41757 -3.52679
THR_107 -7.23203 1.03691 4.90429 -0.21458 0.25589 0.07744 3.20886 -2.90162 -0.00346 -0.02923 -3.40281 -0.00013 0 0 0 0 0 0.01924 0.00296 0.02968 0.06554 0 -0.01153 2.25352 -1.0874 -0.01019 0.35331 -2.68534
GLY_108 -5.14681 0.38707 4.7454 -4e-05 0 0 2.31906 -2.74007 -0 -0 -2.83277 -0.4199 0 0 0 0 0 0.01378 0.00428 0 0 0 0.51622 0 0.83697 0.29461 0.41215 -1.61006
ILE_109 -9.61235 0.98746 4.92701 -0.50763 0.53245 0.10593 2.66812 -3.226 -0.00053 -0.01067 -2.06148 -0.12341 0 0 0 0 0 0.00315 -0.02076 0.00685 0.59609 0 -0.38457 0 0.73287 0.22792 0.54272 -4.61682
VAL_110 -8.06144 1.08777 2.97021 -0.32335 0.38928 0.07425 2.98938 -2.8532 -0 -0 -2.1914 -0.21995 0 0 0 0 0 0.02736 0.00197 0.22789 0.05678 0 -0.38277 0 1.9342 0.00047 0.90649 -3.36603
ALA_111 -5.65948 0.23423 2.90611 -0.02887 0.03608 0 1.81409 -2.46094 -0.01774 -0.16725 -1.52516 -0.4759 0 0 0 0 0 0.03626 0.24957 0 0 0 -0.21888 0 1.8394 0.84694 1.01796 -1.57357
GLY_112 -4.80636 0.36003 3.99644 -0.00028 0 0 2.68454 -2.33476 -0.00838 -0.07747 -2.9257 -0.25382 0 0 0 0 0 0.34843 -0.07272 0 0 0 0.56846 0 0.83697 0.90267 0.73801 -0.04394
ASN_113 -6.33961 0.37416 6.43826 -0.32538 0.04044 0.6515 3.23728 -3.10822 -0.01343 -0.10644 -2.11642 -0.68341 0 0 -0.62399 -0.4738 0 0.06055 0.04567 0.08832 0 1.95472 -0.71582 0 -0.93687 0.51077 0.70331 -1.3384
SER_114 -5.03613 0.25204 5.27069 -0.02697 0 0.02154 2.61065 -2.41427 -0 -0 -2.11827 -0.16926 0 0 -0.68163 -0.39814 0 0.02446 0.08955 0.01517 0.43564 0 -0.00817 0.60386 -0.77834 0.17808 0.62829 -1.5012
LYS_115 -3.81179 0.43931 2.68334 -0.30576 0.03222 0.15441 0.9245 -1.29545 -0 -0 0.22441 -0.19525 0 0 0 0 0 0.02493 -0.00953 0.00296 1.81696 0 -0.16647 0 -1.5107 -0.3193 0.2238 -1.08743
GLU_116 -3.30987 0.20025 3.43829 -0.36371 0.09095 0.68121 0.68827 -1.41435 -0.03892 -0.25032 -0.27151 -0.75335 0 0 0 0 0 0.04376 0.01203 0.00053 0 3.17944 0.01546 0 -2.7348 -0.08983 0.10657 -0.76992
ALA_117 -3.29066 0.24652 1.39457 -0.02469 0 0 0.28604 -1.20047 -0.02034 -0.0908 -0.194 -0.20465 0 0 0 0 0 0.00363 0.14072 0 0 0 -0.09066 0 1.8394 -0.32323 0.26548 -1.26313
ALA_118 -4.0709 0.28841 2.6206 -0.01704 0 0 2.50238 -1.98745 -0 -0 -2.07174 -0.09408 0 0 0 0 0 0.02648 -0.01498 0 0 0 0.45897 0 1.8394 0.13295 0.35404 -0.03296
ALA_119 -1.91468 0.29261 0.97149 -0.02497 0.00019 0 0.67185 -0.85009 -0 -0 0.4945 -0.37924 0 0 0 0 0 0.03605 -0.14058 0 0 0 -0.21122 0 1.8394 0.17772 0.30428 1.26731
THR_120 -3.8264 0.43391 2.3629 -0.13053 0.07053 0.07945 1.25834 -1.5415 -0.01648 -0.1245 -0.2153 -1.29754 0 0 -0.42758 0 0 0.01905 -0.06493 0.00691 0.05087 0 -0.20345 2.28176 -1.0874 -0.51329 0.3794 -2.50576
GLY_121 -2.36348 0.26071 2.34822 -6e-05 0 0 1.26641 -1.30376 -0.02158 -0.15311 -1.13601 -0.39023 0 0 0 0 0 0.00218 -0.16603 0 0 0 -1.50827 0 0.83697 -0.73047 0.28037 -2.77816
GLU_122 -5.70589 0.21843 6.39407 -0.21936 0.06813 0.36474 2.55944 -2.88303 -0.06527 -0.37758 -4.00457 -0.47756 0 0 -0.42758 -0.64481 0 0.01952 -0.00475 0.10578 0 3.17026 0.03088 0 -2.7348 -0.47887 0.15153 -4.94127
ARG_123 -11.2768 1.09714 8.92891 -0.94553 0.17846 0.64285 3.7145 -4.1355 -0.03104 -0.16197 -5.48873 0.39782 0 0 -1.39808 0 0 0.02256 -0.01203 0.29401 2.92821 0 -0.11887 0 -1.2888 -0.09633 0.83749 -5.9117
PHE_124 -7.63668 0.5675 3.20802 -0.96679 0.28839 0.26026 1.75843 -2.48469 -0.00168 -0.02904 -1.26481 -0.75248 0 0 0 0 0 0.06689 0.23899 0.11079 0 2.76545 -0.18758 0 1.0402 -0.04971 0.9744 -2.09415
LEU_125 -7.21556 0.61197 2.29977 -0.45145 0.12752 0.08529 1.34207 -2.09256 -0.00971 -0.03905 -1.32285 0.06424 0 0 -0.5828 0 0 0.01717 0.03631 0.14433 0.6617 0 -0.15563 0 0.18072 -0.05835 0.50874 -5.84816
GLY_126 -5.14395 0.39236 4.35409 -0.0004 0 0 2.03237 -2.45547 -0 -0 -2.37362 -0.16089 0 0 0 0 0 0.01089 -0.11093 0 0 0 -0.69753 0 0.83697 -0.09706 0.3971 -3.01606
ILE_127 -8.97701 1.34525 2.52815 -0.6673 0.49386 0.1527 2.65735 -2.53495 -0 -0 -2.27535 0.2039 0 0 -0.42917 0 0 0.00858 -0.06591 0.0524 0.62919 0 -0.32609 0 0.73287 -0.06557 0.6178 -5.91931
ALA_128 -6.06713 0.64144 2.43839 -0.02947 0.01187 0 2.61598 -2.50119 -0.02466 -0.1844 -2.02527 -0.47779 0 0 0 0 0 0.01006 0.41583 0 0 0 0.0934 0 1.8394 0.15551 1.24537 -1.84266
PRO_129 -7.7393 0.87172 5.20014 -0.07599 0 0.04593 2.15681 -2.35416 -0.00383 -0.01586 -1.44012 0.63485 0 0 -0.24452 0 0 0.02117 -0.20081 0.05204 0.39641 0 -0.58143 0 -2.4119 0.09763 1.49907 -4.09214
GLU_130 -7.11332 0.37685 8.73168 -0.43806 0.10782 0.91446 3.54936 -3.747 -0.01429 -0.14265 -5.66678 -0.52838 0 0 -1.08633 -1.15296 0 0.19582 0.19846 0.02255 0 2.94302 0.28283 0 -2.7348 0.10816 1.12173 -4.07183
ALA_131 -5.42019 0.65448 3.61037 -0.02303 0 0 2.82207 -2.66273 -0.0207 -0.19305 -3.78284 -0.1983 0 0 0 0 0 0.02832 0.01638 0 0 0 -0.00462 0 1.8394 0.10405 0.51309 -2.71731
GLN_132 -9.36901 1.17721 6.04144 -0.24592 0.0371 0.19203 5.10884 -3.73875 -0 -0 -6.80772 -0.40911 0 0 -3.29013 0 0 0.01248 0.16563 0.10077 0 3.05746 -0.09961 0 -0.18838 -0.21555 0.59947 -7.87175
VAL_133 -8.31285 1.879 2.73726 -0.3131 0.41201 0.06714 2.85033 -2.67332 -0 -0 -2.76129 -0.57184 0 0 0 0 0 0.0428 0.04605 0.00112 0.59015 0 -0.41292 0 1.9342 -0.2514 1.03051 -3.70613
MET_134 -10.6713 1.3245 3.40195 -0.21865 0.03866 0.08546 2.76307 -2.68255 -0.00565 -0.02133 -2.28533 -0.49373 0 0 0 0 0 0.07551 -0.00761 0.33343 2.37285 0 0.04544 0 0.60916 -0.11444 0.90423 -4.54637
PHE_135 -10.4015 2.2586 2.05393 -0.88265 0.20616 0.49345 2.92011 -2.54353 -0.00207 -0.00643 -3.06989 0.33446 0 0 0 0 0 0.08329 -0.01551 0.02729 0 2.39387 -0.12732 0 1.0402 0.10842 1.70181 -3.42728
MET_136 -9.94432 1.01712 3.3794 -0.36251 0.09112 0.29128 2.54234 -2.3832 -0.00565 -0.02133 -2.1998 -0.32405 0 0 0 0 0 0.02956 0.0293 0.15097 3.78425 0 0.23638 0 0.60916 0.44864 1.87037 -0.76097
ARG_137 -9.30912 1.162 8.54854 -0.68857 0.09004 0.44595 4.85867 -3.94053 -0.00207 -0.00643 -6.21733 0.10912 0 0 -0.15183 -1.62853 0 0.05962 -0.06085 0.12721 2.16169 0 0.17121 0 -1.2888 0.49977 1.2372 -3.82306
VAL_138 -7.75174 1.19317 0.78492 -0.27985 0.18685 0.06181 1.13672 -1.92446 -0 -0 -0.75361 -0.41802 0 0 0 0 0 0.08588 -0.05762 0.12941 0.24255 0 -0.53859 0 1.9342 0.03086 1.33763 -4.59989
PHE_139 -4.11808 0.46738 1.24683 -0.69974 0.05702 -0.03032 1.39235 -1.35848 -0 -0 0.13667 -0.5241 0 0 0 0 0 0.11183 -0.01817 0.14111 0 2.27142 -0.09918 0 1.0402 0.03751 0.90806 0.9623
ALA_140 -3.10656 0.43907 0.51294 -0.02563 1e-05 0 0.9203 -0.99381 -0 -0 0.04439 -0.20042 0 0 0 0 0 0.10626 0.02079 0 0 0 -0.16417 0 1.8394 -0.311 0.59123 -0.32721
ASN_141 -2.85523 0.1861 3.60591 -0.26866 0.06603 0.44648 1.34546 -1.71917 -0.0035 -0.03583 -0.38008 -0.73588 0 0 -0.76593 0 0 0.69004 -0.0171 0.0043 0 2.26151 -0.47259 0 -0.93687 0.26339 0.77502 1.45339
ASP_142 -1.63826 0.16463 1.6444 -0.11461 0.01134 0.35396 0.33745 -0.81621 -0 -0 -0.09576 -0.50801 0 0 0 0 0 1.56724 -0.02184 0.0438 0 1.71374 0.05085 0 -2.3716 0.77096 0.89794 1.99004
VAL_143 -4.81769 0.63307 3.80175 -0.30511 0.23561 0.07914 2.18121 -2.18072 -0.00123 -0.00376 -1.78052 -0.65438 0 0 -0.76593 0 0 0.32208 0.06372 0.00165 0.11727 0 -0.20209 0 1.9342 0.24732 0.86861 -0.22582
MET_144 -3.17449 0.38527 2.62285 -0.32211 0.10674 0.02565 1.51479 -1.56901 -0 -0 -0.72188 0.03591 0 0 0 0 0 0.07381 -0.04321 0.02978 1.11852 0 -0.00601 0 0.60916 0.13195 0.53195 1.3497
GLY_145 -2.55063 0.3237 2.98682 -4e-05 0 0 1.25104 -1.50249 -0.01661 -0.11352 -0.33014 -0.42494 0 0 0 0 0 0.04604 -0.03303 0 0 0 0.52505 0 0.83697 -0.00454 0.29126 1.28493
SER_146 -5.24114 0.50532 5.51801 -0.03928 2e-05 0.05054 2.75299 -2.64121 -0.04682 -0.26123 -2.13878 -0.48177 0 0 0 0 0 0.89682 0.01618 0.10635 0.19635 0 -0.19322 1.94877 -0.77834 -0.2954 0.46311 0.33725
ALA_147 -4.9693 0.74281 3.65784 -0.02616 0.00163 0 2.98106 -2.46128 -0.00112 -0.00312 -2.64329 -0.43229 0 0 0 0 0 0.04166 -0.03798 0 0 0 -0.05427 0 1.8394 -0.61897 0.42774 -1.55563
GLU_148 -5.98145 0.53895 6.72529 -0.19996 0.0131 0.25101 3.68507 -3.08046 -0 -0 -4.00437 -0.59562 0 0 0 -1.24037 0 0.02073 -0.06816 0.02078 0 3.14846 -0.329 0 -2.7348 -0.61665 0.40846 -4.039
SER_149 -3.80082 0.307 4.08826 -0.02482 4e-05 0.02382 1.63992 -2.0037 -0.01661 -0.11352 -1.16122 -0.34596 0 0 0 0 0 0.00333 -0.07608 0.01202 0.78486 0 0.1836 0.6 -0.77834 -0.53959 0.34262 -0.87518
LEU_150 -7.58599 0.65812 3.49968 -0.48124 0.16252 0.11077 2.40857 -2.64893 -0 -0 -1.66414 0.17445 0 0 0 0 0 0.01376 0.14215 0.03586 0.32727 0 -0.27408 0 0.18072 -0.24965 0.35343 -4.83673
PHE_151 -10.5803 1.31493 2.91498 -0.53999 0.01682 0.22364 2.65142 -3.09842 -0 -0 -1.89818 -0.06354 0 0 0 0 0 0.04404 0.07007 0.02599 0 2.5786 0.04941 0 1.0402 -0.14339 0.39794 -4.99574
ILE_152 -8.39986 0.91963 5.29028 -0.52276 0.36579 0.10678 2.75407 -3.25648 -0 -0 -2.01749 0.02989 0 0 0 0 0 0.02911 -0.04163 0.15826 0.52592 0 -0.44358 0 0.73287 -0.08321 0.59034 -3.26209
LYS_153 -6.22069 0.32026 7.24508 -0.69016 0.22287 0.47791 2.86828 -3.18503 -0.03477 -0.16606 -2.64488 -0.06516 0 0 0 0 0 0.00818 0.00033 0.104 2.72633 0 -0.00581 0 -1.5107 -0.19644 0.63068 -0.11578
ALA_154 -6.93488 0.4262 3.49091 -0.02137 0 0 2.75148 -2.83844 -0.00574 -0.07138 -2.57115 -0.35204 0 0 0 0 0 0.00185 0.11687 0 0 0 -0.31036 0 1.8394 -0.45911 0.38315 -4.55461
ILE_155 -8.64343 0.59544 3.17873 -0.49148 0.32957 0.09883 2.96579 -2.9859 -0 -0 -2.26551 0.02991 0 0 0 0 0 0.01398 -0.06908 0.0415 0.49076 0 -0.47352 0 0.73287 -0.20056 0.40829 -6.24383
GLU_156 -5.766 0.16914 7.03906 -0.21377 0.02495 0.28815 3.46203 -3.25751 -0.03477 -0.16606 -4.56089 -0.60088 0 0 0 -0.40592 0 0.0107 0.0559 0.06947 0 3.07753 -0.28779 0 -2.7348 -0.26671 0.35975 -3.7384
ASP_157 -7.54198 0.28991 8.75566 -0.10494 0.00688 0.31641 4.24629 -4.08043 -0 -0 -6.03065 -0.29779 0 0 0 -1.5829 0 0.00895 0.01106 0.03547 0 1.79985 0.15486 0 -2.3716 -0.40727 0.30537 -6.48685
ALA_158 -6.35176 0.41791 3.30365 -0.02112 0 0 2.62986 -2.78046 -0 -0 -2.7453 -0.35546 0 0 0 0 0 0.0132 0.01124 0 0 0 -0.25672 0 1.8394 -0.29382 0.32859 -4.2608
VAL_159 -6.2063 0.66339 2.63041 -0.30218 0.18593 0.06701 2.01308 -2.45724 -0 -0 -1.68271 -0.06204 0 0 0 0 0 0.0086 -0.03795 0.00964 0.06694 0 -0.39771 0 1.9342 -0.17608 0.2614 -3.48161
ALA_160 -3.42537 0.21423 2.0805 -0.02327 0 0 1.71359 -1.65606 -0 -0 -0.94614 -0.34824 0 0 0 0 0 0.00683 -0.06018 0 0 0 -0.3871 0 1.8394 -0.30018 0.24035 -1.05163
LEU_161 -7.82106 0.74919 1.73284 -0.516 0.20876 0.15809 1.4006 -1.92119 -0 -0 -1.66591 0.12026 0 0 0 0 0 0.00796 -0.00898 0.03415 0.07931 0 -0.12215 0 0.18072 -0.61707 0.39754 -7.60294
GLY_162 -2.78909 0.12365 3.79413 -5e-05 0 0 1.8446 -1.82981 -0.01231 -0.12461 -1.97095 -0.31546 0 0 0 0 0 0.04583 -0.18069 0 0 0 -1.5352 0 0.83697 -0.40044 1.01816 -1.49528
ALA_163 -5.36881 0.50098 1.81498 -0.02468 5e-05 0 1.17543 -2.1015 -0 -0 -1.37313 -0.2085 0 0 0 0 0 0.24087 -0.00071 0 0 0 -0.07391 0 1.8394 -0.58309 0.89707 -3.26555
ASP_164 -6.76148 0.64696 9.69059 -0.10966 9e-05 0.33047 5.93477 -4.1419 -0.05449 -0.32446 -9.19734 -0.46329 0 0 -1.0429 -0.85628 0 0.04002 0.06781 0.0582 0 2.4486 -0.26797 0 -2.3716 -0.54979 0.35555 -6.56809
VAL_165 -8.49768 0.92652 3.12379 -0.2614 0.15219 0.05324 2.89246 -2.87002 -0.00256 -0.00927 -2.3762 -0.25016 0 0 0 0 0 0.00579 0.11563 0.00078 0.3891 0 -0.62933 0 1.9342 -0.19594 0.3683 -5.13057
ILE_166 -8.38276 0.7551 1.56831 -0.46555 0.3253 0.1018 2.69518 -2.31722 -0 -0 -2.66716 -0.0748 0 0 0 0 0 0.03083 0.02284 0.01212 0.33955 0 -0.75746 0 0.73287 -0.34332 0.31629 -8.10809
ASN_167 -6.77537 0.38569 4.83736 -0.31005 0.10963 0.5398 3.26519 -2.79635 -0.01682 -0.07333 -2.45587 -0.81806 0 0 0 0 0 0.01937 -0.04766 0.01995 0 1.83985 -0.47173 0 -0.93687 -0.27626 0.31332 -3.64821
LEU_168 -7.39096 0.69738 1.99093 -0.57888 0.09771 0.16737 2.52608 -2.03344 -0.00378 -0.01127 -1.31775 0.16375 0 0 0 0 0 0.269 -0.06506 0.02364 0.62781 0 -0.33661 0 0.18072 -0.02602 0.6522 -4.36718
SER_169 -2.42279 0.03085 3.02082 -0.02837 0.00722 0.02747 1.12717 -1.31035 -0.00846 -0.02567 -1.73298 -0.04248 0 0 0 -0.40123 0 0.14086 -0.06436 0.00335 0.65975 0 -0.18199 0.69071 -0.77834 -0.23803 0.84108 -0.6858
LEU_170 -5.63959 0.59279 1.09433 -0.57216 0.12152 0.13983 0.91839 -1.21522 -0.00717 -0.10995 0.01043 0.33643 0 0 0 0 0 0.18449 0.29871 0.2586 0.66522 0 -0.11706 0 0.18072 -0.569 0.71854 -2.71016
GLY_171 -1.74662 0.49329 1.21844 -0.00089 0 0 0.36018 -0.75266 -0 -0 -0.17428 -0.3127 0 0 0 0 0 0.08123 -0.09162 0 0 0 -0.4828 0 0.83697 0.46143 0.61572 0.50567
THR_172 -2.82926 0.51736 3.58294 -0.17427 0.08475 0.06389 2.4789 -1.77907 -0 -0 -2.29763 -0.36605 0 0 0 0 0 0.01968 0.14696 0.01212 0.17868 0 -0.11837 2.30166 -1.0874 0.83382 0.41745 1.98617
ALA_173 -3.32138 0.38569 1.60169 -0.02557 3e-05 0 0.80811 -1.34149 -0.01892 -0.13 -0.05097 -0.1694 0 0 0 0 0 0.03246 -0.04113 0 0 0 -0.15916 0 1.8394 -0.23971 0.40268 -0.42767
ASN_174 -6.58886 0.75027 6.08846 -0.37848 0.09302 0.76502 2.20908 -3.00122 -0.08103 -0.62771 -1.28533 -0.89551 0 0 0 -0.99916 0 0.15114 -0.03815 0.03145 0 1.57983 -1.03452 0 -0.93687 -0.34344 0.58395 -3.95806
GLY_175 -4.19083 0.32246 4.48302 -0.00031 0 0 2.23643 -2.31955 -0.04906 -0.35768 -2.4666 -0.19696 0 0 0 0 0 0.17923 -0.09592 0 0 0 -0.56212 0 0.83697 -0.05813 0.51144 -1.72763
ALA_176 -4.83287 0.34953 3.50325 -0.02294 0 0 1.38294 -2.2074 -0 -0 -0.83912 -0.31517 0 0 -0.35189 0 0 0.0251 -0.00749 0 0 0 0.13982 0 1.8394 0.17846 0.26276 -0.8956
GLN_177 -8.68375 0.65056 6.7817 -0.46944 0.10512 0.29706 2.70056 -3.10224 -0.01688 -0.08395 -3.02452 -0.36033 0 0 -1.51571 -0.6237 0 0.00315 -0.04621 0.48241 0 4.68716 0.00798 0 -0.18838 0.33693 0.42624 -1.63625
LEU_178 -4.30866 0.2966 2.88065 -0.52969 0.37274 0.15814 1.30937 -1.5983 -0.04075 -0.2167 -1.83975 0.09693 0 0 -1.08529 0 0 0.02054 -0.05163 0.06642 0.33796 0 -0.01547 0 0.18072 -0.01068 0.60432 -3.37256
SER_179 -2.13761 0.23493 2.51565 -0.03751 0.01656 0.07309 1.20574 -1.24167 -0.0077 -0.06925 -1.41803 -0.1463 0 0 0 -0.6401 0 0.0148 -0.04686 1e-05 0.59125 0 -0.06094 0.60784 -0.77834 0.36323 0.49961 -0.46161
GLY_180 -1.76171 0.03657 1.77744 -0.00031 0 0 0.44867 -0.90243 -0 -0 -0.07669 -0.16578 0 0 0 0 0 0.01078 -0.10082 0 0 0 -0.54381 0 0.83697 0.47879 0.25817 0.29585
SER_181 -3.95077 0.24783 4.49611 -0.03329 0.00052 0.05975 2.57136 -1.84496 -0.01694 -0.11056 -2.6265 -0.7719 0 0 0 -0.59622 0 0.03369 0.01508 0.00127 0.41934 0 0.30763 0.63073 -0.77834 0.07869 0.17766 -1.68979
LYS_182 -4.00826 0.64375 5.74739 -0.40979 0.05044 0.2071 2.74727 -2.3025 -0 -0 -3.06406 0.25004 0 0 0 -0.62413 0 0.03035 0.0151 0.05016 1.99662 0 0.11392 0 -1.5107 5.79347 1.64243 7.3686
PRO_183 -4.95234 0.69159 3.03178 -0.08458 1e-05 0.05231 1.26644 -1.52807 -0.01975 -0.153 -1.12973 0.70098 0 0 0 0 0 0.01928 0.08868 0.01323 0.41759 0 0.12513 0 -2.4119 5.52587 1.77774 3.43127
LEU_184 -8.30779 0.53769 3.35321 -0.66265 0.169 0.23761 2.46266 -2.541 -0.009 -0.04495 -1.29807 0.08868 0 0 0 0 0 0.03783 -0.01414 0.0008 0.76725 0 -0.18894 0 0.18072 -0.13407 0.44998 -4.91518
MET_185 -7.22945 0.42589 5.37552 -0.70973 0.17846 0.32645 2.76911 -2.85169 -0 -0 -2.45245 -0.10351 0 0 0 0 0 0.00485 0.00688 0.02074 2.57085 0 -0.03333 0 0.60916 -0.04703 0.35028 -0.78899
GLU_186 -6.09002 0.39604 7.92899 -0.21793 0.04068 0.32632 3.42603 -3.38049 -0.03592 -0.32023 -4.29484 -0.60433 0 0 0 -0.62413 0 0.0096 0.04333 0.12694 0 3.02777 -0.1952 0 -2.7348 -0.30175 0.33292 -3.141
ALA_187 -5.65397 0.31272 3.31615 -0.02126 0 0 2.35036 -2.44064 -0 -0 -1.90692 -0.35017 0 0 0 0 0 0.02741 -0.00425 0 0 0 -0.2316 0 1.8394 -0.41691 0.31079 -2.8689
ILE_188 -8.34295 0.57886 3.04294 -0.49768 0.30485 0.10183 2.53879 -2.61082 -0 -0 -1.93972 -0.05893 0 0 0 0 0 0.02546 -0.00404 0.00491 0.65601 0 -0.45203 0 0.73287 -0.19591 0.526 -5.58958
GLU_189 -5.50402 0.28037 6.32613 -0.22018 0.02769 0.31165 2.88069 -2.89162 -0.00822 -0.10163 -2.42737 -0.62368 0 0 0 0 0 0.00729 0.08974 0.01499 0 3.02468 -0.26472 0 -2.7348 -0.31456 0.53377 -1.5938
LYS_190 -5.59297 0.33304 6.92032 -0.44291 0.10022 0.21897 3.29291 -3.11363 -0 -0 -3.83816 0.08205 0 0 0 -0.40592 0 0.00773 0.07161 0.02389 2.55043 0 0.00437 0 -1.5107 -0.51659 0.35944 -1.45588
ALA_191 -6.48824 0.67708 3.66516 -0.02011 0 0 3.41698 -3.0465 -0 -0 -2.29514 -0.36444 0 0 0 0 0 0.0121 0.03292 0 0 0 -0.26103 0 1.8394 -0.41236 0.38516 -2.85903
LYS_192 -7.20531 1.00071 8.91521 -0.72531 0.20144 0.61137 4.74788 -3.9978 -0 -0 -6.33045 -0.22241 0 0 -0.4852 -0.52903 0 0.01382 -0.01168 0.14391 3.44779 0 0.06277 0 -1.5107 -0.27324 0.47016 -1.6761
LYS_193 -4.83672 0.25612 5.07211 -0.30955 0.03495 0.14509 2.16289 -2.29019 -0 -0 -0.92245 -0.00248 0 0 0 0 0 0.01107 -0.05414 0.05207 1.72437 0 -0.07639 0 -1.5107 -0.36377 0.44958 -0.45814
ALA_194 -4.05744 0.38711 2.67963 -0.02785 0.00495 0 1.60062 -1.9036 -0.03051 -0.17368 -1.41162 -0.43067 0 0 0 0 0 0.00682 -0.06873 0 0 0 -0.02198 0 1.8394 -0.54086 0.29054 -1.85788
GLY_195 -3.78041 0.28847 4.09283 -5e-05 0 0 2.26467 -2.14533 -0.0064 -0.01947 -3.01044 -0.40111 0 0 -0.60123 0 0 0.00435 -0.16331 0 0 0 -1.41453 0 0.83697 -0.49491 0.2058 -4.34412
VAL_196 -7.96078 1.0213 2.43854 -0.28423 0.212 0.05957 2.37911 -2.85504 -0 -0 -1.78238 -0.35219 0 0 0 0 0 0.0577 -0.01776 0.03208 0.17626 0 -0.62562 0 1.9342 -0.42875 0.39728 -5.59871
SER_197 -4.32579 0.35838 3.79983 -0.02758 0 0.0657 2.65849 -2.08189 -0.0064 -0.01947 -3.21099 -0.31829 0 0 0 0 0 0.0701 0.03383 0.00129 0.6334 0 -0.06117 0.62945 -0.77834 -0.30697 0.58724 -2.29918
VAL_198 -6.20806 0.39105 1.17774 -0.2505 0.11037 0.04966 1.7223 -1.7038 -0.01057 -0.08762 -1.74512 -0.27543 0 0 0 0 0 0.01231 -0.04077 0.01845 0.28945 0 -0.79325 0 1.9342 -0.34644 0.46221 -5.29383
VAL_199 -7.69186 0.65934 2.65589 -0.26431 0.15808 0.05277 2.91462 -2.52186 -0.00579 -0.03838 -2.58604 -0.29797 0 0 0 0 0 0.00303 0.02384 0.06419 0.28191 0 -0.79297 0 1.9342 -0.44381 0.38047 -5.51464
VAL_200 -7.82555 1.05811 3.94801 -0.24378 0.15684 0.04795 3.4001 -2.82981 -0 -0 -2.49401 -0.31723 0 0 0 0 0 0.04018 -0.02919 0.63911 0.44961 0 -0.65487 0 1.9342 -0.35139 0.4606 -2.61113
ALA_201 -4.33303 0.45377 2.4879 -0.02552 0.0001 0 1.36381 -1.80593 -0.00378 -0.01127 -0.75831 -0.23143 0 0 -0.29209 0 0 0.01546 -0.02765 0 0 0 -0.03902 0 1.8394 -0.58481 0.47103 -1.48138
ALA_202 -5.31462 0.09407 2.86229 -0.02232 0 0 2.39535 -2.25741 -0 -0 -2.10905 -0.3555 0 0 0 0 0 0.01015 -0.07031 0 0 0 -0.31719 0 1.8394 -0.79575 0.33163 -3.70925
GLY_203 -3.92215 0.60861 4.08051 -0.00076 0 0 2.20354 -2.19153 -0.01425 -0.13719 -1.31046 -0.20921 0 0 0 0 0 0.02283 0.05864 0 0 0 -1.53796 0 0.83697 -0.0725 0.24266 -1.34225
ASN_204 -4.98951 0.50066 4.0123 -0.20922 0.04763 0.36112 1.61276 -2.16472 -0.02532 -0.16827 -1.13778 -0.6461 0 0 -1.2112 0 0 0.0109 0.01376 0.12358 0 2.23257 -0.71353 0 -0.93687 0.44905 0.36589 -2.4723
GLU_205 -6.06515 0.81403 5.47895 -0.22574 0.05453 0.38783 2.38309 -2.61933 -0.01892 -0.13 -2.01659 -0.45302 0 0 -0.68964 0 0 0.01056 -0.03807 0.00121 0 3.23288 0.21676 0 -2.7348 0.24935 0.72691 -1.43515
ARG_206 -9.41647 1.19849 7.78501 -0.82461 0.2069 0.46383 3.27648 -3.83378 -0.03755 -0.25077 -4.18485 0.39 0 0 -0.69783 0 0 0.02512 0.05678 0.27566 2.70143 0 0.27307 0 -1.2888 5.56276 1.14686 2.82772
VAL_207 -7.78572 1.30854 2.2824 -0.30363 0.17856 0.06514 1.89505 -2.08503 -0 -0 -1.45316 -0.42627 0 0 0 0 0 0.05488 0.04726 0.08357 0.07927 0 -0.37994 0 1.9342 5.31451 1.06121 1.87083
TYR_208 -10.5235 1.51358 4.26547 -0.77352 0.02945 0.16719 2.673 -2.92167 -2e-05 -0.00045 -0.77936 -0.36519 0 0 0 0 0 0.03547 -0.07048 0.04398 0 1.8973 0.03376 0.0524 1.2797 -0.32708 0.7043 -3.06564
GLY_209 -4.68066 0.36557 4.93303 -5e-05 0 0 3.27804 -2.62016 -0 -0 -3.72973 -0.39424 0 0 0 0 0 0.02074 -0.17336 0 0 0 -1.43425 0 0.83697 -0.67661 0.53266 -3.74207
SER_210 -3.53121 0.35588 4.40095 -0.03348 0 0.07697 1.95823 -2.03575 -0.00072 -0.00226 -0.70288 -0.52353 0 0 0 0 0 0.02646 -0.05969 0.00075 0.84462 0 0.30944 0.6013 -0.77834 -0.14761 0.69756 1.45668
ASP_211 -5.68518 0.66064 7.10384 -0.27184 0.20826 0.92872 2.83562 -3.12557 -1e-05 -0.00013 -2.30989 -1.61792 0 0 0 0 0 0.03256 0.0687 0.32811 0 2.3217 -0.32931 0 -2.3716 0.0083 1.00827 -0.20673
HIS_212 -5.96355 0.71653 5.14569 -0.56836 0.00362 0.54904 2.46796 -2.49822 -0.0105 -0.07969 -1.87714 -0.25395 0 0 -0.6746 0 0 0.02297 -0.00225 0.01055 0 1.8989 -0.16245 0 -0.45461 0.61663 0.835 -0.27844
ASP_213 -4.44711 0.49285 6.11986 -0.11051 0.01292 0.33196 2.36309 -2.61998 -0.0105 -0.07969 -2.89401 -1.35448 0 0 -0.61747 -0.11285 0 0.06554 0.02067 0.00048 0 2.1514 -0.07711 0 -2.3716 1.19245 0.51641 -1.42766
ASP_214 -4.18814 0.56753 5.10839 -0.10546 0.02783 0.29382 1.88024 -2.1034 -0 -0 -2.89043 -0.21938 0 0 -1.13986 0 0 0.1714 -0.03378 0.02891 0 2.05978 0.11332 0 -2.3716 0.08475 0.9386 -1.77748
PRO_215 -6.83258 0.91785 3.31797 -0.1248 0.00343 0.0924 1.78414 -1.4804 -0 -0 -2.12575 0.22549 0 0 0 0 0 0.01788 -0.08192 0.05599 0.13448 0 -1.05953 0 -2.4119 -0.49244 0.99935 -7.06034
LEU_216 -6.60264 1.03338 3.72916 -0.51743 0.25895 0.11021 2.19363 -2.2469 -0 -0 -1.07531 0.2291 0 0 0 0 0 0.02838 0.01346 0.05054 2.85148 0 -0.14573 0 0.18072 -0.62548 0.50416 -0.03032
ALA_217 -5.40891 0.46139 2.23528 -0.02453 3e-05 0 1.84148 -2.07767 -0.01835 -0.17387 -1.21632 -0.38008 0 0 0 0 0 0.02176 -0.12177 0 0 0 -0.19032 0 1.8394 -0.58253 0.42224 -3.37278
THR_218 -3.77542 0.49831 2.64011 -0.12511 0.07135 0.06538 1.03657 -1.30792 -0.00853 -0.11727 -0.51244 -1.32277 0 0 -1.07108 0 0 0.01169 -0.05306 0.09519 0.02777 0 -0.14762 2.2697 -1.0874 -0.55352 0.35174 -3.01433
ASN_219 -5.34759 0.51878 4.81664 -0.41686 0.09433 0.85483 2.22029 -2.43306 -0.04287 -0.36557 -0.37753 -0.78731 0 0 0 0 0 0.03606 0.03848 0.05413 0 2.41896 -0.58734 0 -0.93687 -0.45565 0.88438 0.18624
PRO_220 -6.1041 0.71924 2.29001 -0.07692 0 0.04671 0.75064 -1.25821 -0.02822 -0.25346 -0.73614 0.61873 0 0 0 0 0 0.12376 -0.11741 0.02396 0.47881 0 -0.42578 0 -2.4119 -0.47814 1.03223 -5.8062
ASP_221 -4.73388 0.31877 6.47428 -0.26957 0.06837 0.89959 2.55865 -2.69682 -0.0421 -0.34008 -3.66776 -0.71022 0 0 0 -0.73728 0 0.15409 0.01088 0.00027 0 2.16072 -0.75922 0 -2.3716 -0.30617 0.54014 -3.44892
TYR_222 -10.4602 1.88255 3.0823 -0.82993 0.04946 0.46685 2.86023 -2.53795 -0.02307 -0.21139 -2.14605 -0.51662 0 0 0 0 0 0.01319 -0.04369 0.01675 0 3.13447 -0.19679 0.02865 1.2797 -0.11485 0.96947 -3.29693
GLY_223 -3.5424 0.38891 3.02489 -0.00022 0 0 1.31195 -1.73328 -0.01503 -0.0563 -1.92132 -0.20957 0 0 0 0 0 0.01573 -0.06589 0 0 0 0.40019 0 0.83697 0.01104 1.08912 -0.46521
LEU_224 -9.57823 1.95995 4.0969 -0.70337 0.51837 0.27296 2.07564 -3.1282 -0 -0 -2.17101 0.12354 0 0 0 0 0 0.2038 0.18319 2.20575 0.39744 0 0.566 0 0.18072 0.52822 2.38581 0.11748
VAL_225 -7.8417 0.59806 2.67824 -0.26134 0.11335 0.0499 1.69048 -2.55727 -0.01695 -0.18029 -2.10546 0.32536 0 0 0 0 0 0.0488 0.15782 0.01882 0.15791 0 -0.15348 0 1.9342 0.16297 2.32237 -2.8582
GLY_226 -4.94591 1.12236 4.18504 -0.00026 0 0 2.48031 -2.46521 -0.01006 -0.02897 -2.69085 -0.2103 0 0 0 0 0 0.04039 -0.01576 0 0 0 0.14619 0 0.83697 -0.19316 0.55479 -1.19444
SER_227 -4.45159 0.77657 4.83713 -0.03302 0 0.07681 2.66931 -2.31721 -0 -0 -1.7649 -0.34646 0 0 0 0 0 0.02945 0.15884 5e-05 0.49986 0 -0.14058 0.60071 -0.77834 0.0322 1.16943 1.01826
PRO_228 -6.34102 0.87771 2.37759 -0.09323 0.00155 0.05892 1.32428 -1.30309 -0.01299 -0.10422 -0.71695 0.65042 0 0 0 0 0 0.04235 -0.05953 0.01495 0.44582 0 -0.31026 0 -2.4119 -0.1312 1.15203 -4.53877
SER_229 -6.29489 1.01328 5.92853 -0.02386 0 0.02166 2.63654 -2.85387 -0.0325 -0.1859 -1.17972 -0.58247 0 0 -0.29209 0 0 0.04382 -0.07979 0.19074 0.60909 0 0.25147 0.60088 -0.77834 0.15945 0.65422 -0.19376
THR_230 -8.37119 1.12444 5.96976 -0.13052 0.04413 0.06224 2.28415 -3.36863 -0.00407 -0.06437 -2.74619 -0.84833 0 0 -0.83619 0 0 0.02517 -0.06696 0.14562 0.08751 0 0.09277 2.4642 -1.0874 0.18165 0.8853 -4.1569
GLY_231 -4.01671 0.40064 4.59746 -0.00023 0 0 1.62639 -2.15768 -0.01299 -0.10422 -0.88541 -0.19786 0 0 0 0 0 0.02892 -0.07849 0 0 0 0.20694 0 0.83697 0.01543 0.58714 0.84629
ARG_232 -5.84803 0.51476 5.86831 -0.44889 0.05292 0.22655 2.18533 -2.52753 -0 -0 -2.77125 0.30668 0 0 0 -1.42088 0 0.01802 -0.02766 0.04186 2.03914 0 -0.13285 0 -1.2888 -0.16133 0.35574 -3.01789
THR_233 -4.02801 1.03153 3.22254 -0.2102 0.17391 0.0768 1.15758 -1.58537 -0.01248 -0.13081 -1.04019 -0.12456 0 0 -0.48391 0 0 0.10861 -0.00546 0.01492 0.06807 0 0.00847 2.3189 -1.0874 5.46648 1.67364 6.61306
PRO_234 -6.39752 0.87113 4.30822 -0.20072 0.00305 0.13983 1.1875 -1.9458 -3e-05 -8e-05 -0.53607 0.05489 0 0 0 0 0 0.01754 0.01995 0.00834 0.35285 0 -0.84947 0 -2.4119 5.51595 1.58671 1.7244
THR_235 -6.15838 0.38238 4.43741 -0.17912 0.10105 0.06739 2.87361 -2.42566 -0.00191 -0.04319 -3.01393 -0.17536 0 0 0 0 0 0.02038 -0.04335 0.01159 0.07209 0 0.07227 2.30663 -1.0874 -0.11646 0.27866 -2.62128
SER_236 -6.65212 0.4672 5.93072 -0.03465 0.00168 0.06266 3.57161 -2.90908 -0.0066 -0.01946 -3.99496 -0.78166 0 0 -1.04432 0 0 0.02372 0.03778 0.00024 0.41657 0 0.44446 0.61279 -0.77834 0.21232 0.26109 -4.17837
VAL_237 -8.73633 0.97515 2.53329 -0.27924 0.28102 0.05549 2.55695 -2.85837 -0.00499 -0.08507 -3.08541 -0.13115 0 0 0 0 0 0.00375 -0.01067 0.24323 0.2448 0 -0.69303 0 1.9342 -0.03547 0.59392 -6.49792
ALA_238 -5.57988 0.4147 2.50944 -0.02096 0 0 2.85681 -2.25973 -0.02391 -0.09109 -2.59142 -0.17415 0 0 0 0 0 0.0107 -0.00381 0 0 0 0.09312 0 1.8394 -0.17871 0.53647 -2.66302
ALA_239 -5.84068 0.6506 1.87658 -0.02459 3e-05 0 1.724 -2.0926 -0.02252 -0.14392 -1.79269 -0.33006 0 0 -0.77693 0 0 0.00526 0.13574 0 0 0 0.24267 0 1.8394 0.26644 0.49883 -3.78445
ILE_240 -10.055 1.28343 3.79563 -0.52869 0.31544 0.09607 2.86142 -3.11054 -0.02771 -0.13874 -3.9583 0.26676 0 0 0 0 0 0.01603 -0.04874 0.02535 1.24552 0 -0.33062 0 0.73287 0.20214 0.74429 -6.61338
ASN_241 -7.88135 0.44436 7.56933 -0.18223 0.00491 0.26617 3.04472 -3.62901 -0.06339 -0.47119 -3.3857 -0.39959 0 0 0 0 0 0.02034 -0.03936 0.0504 0 2.1466 0.10993 0 -0.93687 -0.0378 0.51938 -2.85033
SER_242 -3.98552 0.28317 4.98971 -0.02946 0 0.04887 2.59378 -2.21668 -0.0053 -0.07352 -2.26114 -1.0351 0 0 -0.71499 0 0 0.03193 -0.01663 0.00083 1.02013 0 -0.04559 0.61888 -0.77834 -0.28406 0.35432 -1.50473
LYS_243 -4.73306 0.14878 3.57735 -0.46133 0.12966 0.30253 1.38257 -1.72181 -0.03057 -0.20497 -0.96238 -0.3097 0 0 0 0 0 0.00918 -0.07713 0.0111 2.56589 0 -0.07151 0 -1.5107 -0.58742 0.294 -2.24951
TRP_244 -9.07748 0.75517 4.93114 -0.86199 0.0472 0.33651 1.47188 -2.58792 -0.01738 -0.10476 -0.49276 -0.1516 0 0 -0.71499 0 0 0.0125 0.00663 0.00155 0 1.43811 -0.21628 0 1.6906 -0.23726 0.32979 -3.44135
VAL_245 -6.06606 0.56508 3.21892 -0.27819 0.23462 0.05861 2.51812 -2.21747 -0.00018 -0.0006 -2.53906 -0.1984 0 0 0 0 0 0.07995 0.30494 7e-05 0.39674 0 -0.80317 0 1.9342 -0.13696 0.51554 -2.4133
ILE_246 -5.97252 0.52175 0.27115 -0.46965 0.34081 0.10839 0.28632 -1.12293 -0 -0 -0.32164 -0.07886 0 0 0 0 0 0.00901 -0.00373 0.04276 0.31132 0 -0.71275 0 0.73287 -0.3973 0.44525 -6.00975
GLN_247 -7.0252 0.50615 5.12723 -0.42035 0.11176 0.27261 2.79669 -2.87946 -0.03229 -0.20365 -2.69407 -0.42047 0 0 -1.31263 0 0 0.04151 0.10727 0.2948 0 2.89511 0.26901 0 -0.18838 0.20505 0.52078 -2.02852
ARG_248 -8.11721 0.94468 4.81963 -0.62962 0.10981 0.40346 1.23318 -2.50638 -0.01087 -0.10396 -2.24888 0.16957 0 0 -0.90422 0 0 0.02339 -0.06834 0.04148 2.66206 0 0.03942 0 -1.2888 0.37509 0.6661 -4.39041
LEU_249 -8.85175 0.81568 4.87094 -0.46593 0.22794 0.0807 1.81665 -3.02217 -0.04069 -0.26406 -2.0035 0.31557 0 0 0 0 0 0.01918 0.13802 0.06145 0.37404 0 -0.24291 0 0.18072 -0.01896 0.56271 -5.44636
MET_250 -8.99771 1.2755 4.14376 -0.52134 0.15387 0.0632 2.97185 -2.46521 -0.01707 -0.06378 -2.57562 0.00022 0 0 0 0 0 0.03557 -0.04112 0.01051 1.627 0 0.10524 0 0.60916 -0.10135 0.78798 -2.99934
THR_251 -4.96208 0.5263 5.12696 -0.16806 0.11124 0.05933 3.01049 -2.56199 -0.00103 -0.00311 -4.53177 -0.03291 0 0 0 -0.6868 0 0.00953 0.3202 0.00095 0.21425 0 -0.20997 2.38342 -1.0874 -0.06092 0.96259 -1.58077
VAL_252 -7.13117 0.6008 3.09077 -0.27206 0.10713 0.06 2.9348 -2.46959 -0.01707 -0.06378 -2.21765 -0.51014 0 0 0 0 0 0.04835 0.02332 0.00017 0.20895 0 -0.57627 0 1.9342 -0.00405 0.78986 -3.46345
GLU_253 -3.23814 0.36177 3.89953 -0.22018 0.02813 0.30627 1.60092 -1.75144 -0.00925 -0.11487 -0.82844 -0.61633 0 0 0 0 0 0.01897 -0.06071 0.00985 0 3.06423 -0.33546 0 -2.7348 -0.39861 0.4679 -0.55067
GLU_254 -4.18134 0.20372 5.19675 -0.44276 0.17299 1.37592 2.4979 -2.33928 -0.04907 -0.21105 -2.6984 -3.14421 0 0 -1.022 0 0 0.03888 -0.06508 0.01598 0 3.84001 -0.265 0 -2.7348 -0.64904 0.30622 -4.15364
LEU_255 -8.31597 1.32977 3.96144 -0.53739 0.2866 0.16656 2.69384 -2.64597 -0.01336 -0.0914 -2.11721 0.10435 0 0 0 0 0 0.01808 -0.05444 0.22836 0.19913 0 -0.08267 0 0.18072 -0.55709 0.60611 -4.64055
GLU_256 -4.74309 0.43087 5.20264 -0.21816 0.02395 0.29942 2.38763 -2.38949 -0 -0 -1.50884 -0.60815 0 0 -0.61927 0 0 0.03254 0.01828 0.04773 0 3.26858 -0.29342 0 -2.7348 -0.59181 0.64558 -1.34981
LYS_257 -3.17331 0.37827 3.06552 -0.43795 0.08135 0.24267 0.73479 -1.25433 -0.03776 -0.14268 -0.55278 0.17674 0 0 0 0 0 0.2864 -0.06595 0.11852 1.45729 0 -0.02751 0 -1.5107 -0.62618 0.36852 -0.91908
ARG_258 -7.4143 0.69725 6.73093 -1.0725 0.28762 0.60793 3.64987 -3.12505 -0.01247 -0.08023 -3.40734 0.17002 0 0 0 -0.85694 0 0.16325 0.24063 0.17044 2.56589 0 0.13123 0 -1.2888 0.14045 0.41696 -1.28516
ALA_259 -3.3195 0.31619 3.48632 -0.02253 0 0 1.24293 -1.91762 -0 -0 -0.70332 -0.39155 0 0 0 0 0 0.0733 -0.06419 0 0 0 -0.30457 0 1.8394 0.04801 0.45301 0.73588
ASP_260 -2.83296 0.36638 2.9146 -0.11876 0.00856 0.36408 1.10782 -1.39285 -0.00305 -0.0479 -0.89791 -0.58466 0 0 0 -0.85694 0 0.05682 -0.12296 0.04177 0 1.78737 -0.0129 0 -2.3716 -0.53658 0.38308 -2.74859
LEU_261 -8.29258 0.96494 3.46156 -0.47421 0.1876 0.15236 2.64077 -2.70502 -0.03748 -0.11722 -1.83537 -0.08335 0 0 0 0 0 0.10517 -0.05326 0.08728 1.45103 0 0.13766 0 0.18072 -0.08716 0.50914 -3.80743
ASN_262 -5.68864 0.57567 5.73305 -0.2063 0.03177 0.36889 2.8596 -2.78409 -0.00144 -0.0238 -2.45169 -1.01961 0 0 -0.6647 0 0 0.05911 -0.05378 0.20819 0 1.8331 -0.96098 0 -0.93687 -0.37705 0.57113 -2.92843
HIS_D_263 -6.65371 0.54128 6.22903 -0.44004 0.02284 0.57 2.28052 -3.29006 -0.03748 -0.11722 -2.21002 -0.56157 0 0 -0.61927 0 0 0.03687 -0.08305 0.00261 0 1.69651 -0.43968 0 -0.45461 -0.59341 0.46935 -3.65109
GLY_264 -4.77449 0.61649 4.30425 -5e-05 0 0 2.17654 -2.34533 -0.01739 -0.05676 -1.30997 -0.37911 0 0 0 0 0 0.03154 -0.14714 0 0 0 -1.36761 0 0.83697 -0.41015 0.4058 -2.43641
LYS_265 -6.50072 0.42851 6.04214 -0.40554 0.07991 0.3416 2.82098 -2.76218 -0.00501 -0.01576 -2.62134 -0.0106 0 0 -0.6647 0 0 0.10844 -0.07807 0.03735 2.55694 0 0.38498 0 -1.5107 -0.02396 0.31355 -1.48419
ALA_266 -4.72994 0.45577 2.82495 -0.02646 0.00136 0 2.17805 -1.9275 -0.0116 -0.07858 -2.45048 -0.31182 0 0 0 0 0 0.3318 0.17777 0 0 0 0.27799 0 1.8394 0.40997 0.38629 -0.65302
ILE_267 -5.60535 0.5441 0.44889 -0.44697 0.28798 0.0879 0.64141 -1.36468 -0.01261 -0.08479 -0.33147 0.31405 0 0 0 0 0 0.16305 -0.08331 0.00433 0.49743 0 -0.51024 0 0.73287 -0.08439 0.63006 -4.17172
TYR_268 -9.06661 1.59106 3.53348 -1.29576 0.27089 0.78202 2.37581 -2.41771 -0.00723 -0.04982 -1.92966 -0.23271 0 0 -0.85795 -0.6402 0 0.26779 0.00194 0.14029 0 2.01985 -0.38116 0.06074 1.2797 -0.40627 0.85586 -4.10562
SER_269 -3.70556 0.51613 3.94294 -0.02734 0 0.02192 2.24441 -1.77725 -0.01618 -0.13833 -2.75945 0.07948 0 0 -0.77342 0 0 0.50973 0.04274 0.0927 0.42739 0 0.23385 0.6047 -0.77834 -0.08025 1.1454 -0.19473
GLU_270 -3.75678 0.31001 3.03755 -0.20329 0.04888 0.29608 1.57321 -1.39033 -0.00019 -0.00584 -1.59025 -0.43101 0 0 0 -0.6402 0 0.84774 0.0167 0.01542 0 3.02748 0.0729 0 -2.7348 0.0622 1.05305 -0.39148
SER_271 -1.95837 0.23649 1.54298 -0.03326 0.00091 0.06247 0.46989 -0.80668 -0.01472 -0.13145 -0.13015 -0.67506 0 0 0 0 0 0.19716 0.04943 0.00039 0.20065 0 -0.30363 0.60013 -0.77834 0.43196 0.99565 -0.04355
VAL_272 -4.73046 0.52558 2.33664 -0.37151 0.32732 0.08959 1.47451 -1.57193 -0 -0 0.17025 0.02432 0 0 0 0 0 0.08018 -0.02793 0.02922 0.77159 0 -0.62004 0 1.9342 0.35445 0.75349 1.54947
ASP_273 -4.33704 0.52658 6.47152 -0.18168 0.0467 0.56373 2.59953 -2.66126 -0.04547 -0.15876 -4.67334 -1.38715 0 0 -0.73713 0 0 0.08491 -0.07784 5e-05 0 2.83316 -0.46194 0 -2.3716 -0.16436 0.33093 -3.80044
PHE_274 -6.59043 0.76904 4.54124 -1.00276 0.09564 0.50475 3.12612 -2.6041 -0 -0 -2.14651 0.13809 0 0 0 0 0 0.03755 -0.11287 0.03048 0 2.05503 0.14441 0 1.0402 0.10258 0.35218 0.48063
LYS_275 -5.31791 0.54845 6.33385 -0.43703 0.08232 0.22721 1.69186 -2.59053 -0.0009 -0.00216 -2.79248 0.12572 0 0 -0.73713 0 0 0.08101 -0.12957 0.29438 1.52489 0 -0.03681 0 -1.5107 -0.0824 0.36558 -2.36236
ASN_276 -4.80339 0.41526 5.44333 -0.17615 0.02806 0.26006 2.77735 -2.55945 -0 -0 -3.03402 -0.28051 0 0 0 0 0 0.05189 0.06455 0.00397 0 1.54113 0.30944 0 -0.93687 -0.14029 0.26649 -0.76916
ILE_277 -7.76529 0.77069 3.5581 -0.55405 0.26763 0.15945 2.5163 -2.70351 -0.00065 -0.00206 -1.65991 0.15011 0 0 0 0 0 0.56777 -0.03754 0.04444 1.64184 0 -0.09923 0 0.73287 0.13779 0.58628 -1.68899
LYS_278 -5.28548 0.57122 4.22058 -0.41402 0.05698 0.22334 1.74401 -2.18187 -0 -0 -0.77701 -0.1241 0 0 0 0 0 0.06944 0.09826 0.03527 1.89595 0 0.00399 0 -1.5107 -0.07594 0.63674 -0.81335
ASP_279 -3.7224 0.27119 4.91667 -0.19928 0.00056 0.64751 1.78786 -2.28559 -0.01084 -0.09845 -1.85105 -0.20991 0 0 0 0 0 0.16444 -0.02121 0.00055 0 3.24966 0.06264 0 -2.3716 0.06222 0.27541 0.6684
SER_280 -4.83788 0.45079 6.18675 -0.03298 1e-05 0.02293 3.21462 -2.86565 -6e-05 -0.00107 -3.81393 0.0089 0 0 0 0 0 1.04722 -0.06175 0.01648 0.88185 0 0.11625 1.76447 -0.77834 -0.0323 0.4336 1.7199
LEU_281 -6.98281 1.29476 5.13034 -0.66157 0.37212 0.24994 2.78817 -2.82487 -0.00678 -0.06771 -1.46672 -0.1141 0 0 0 0 0 1.069 -0.09641 0.24507 1.59889 0 -0.17573 0 0.18072 -0.34212 0.90208 1.09228
GLY_282 -2.84727 0.3167 2.72096 -5e-05 0 0 0.99015 -1.49067 -0 -0 -1.30628 -0.41831 0 0 0 0 0 0.09318 -0.09316 0 0 0 0.25763 0 0.83697 -0.16313 0.66072 -0.44257
TYR_283 -5.21291 0.54674 5.21414 -0.65503 0.05096 0.38119 2.71311 -2.70711 -0.01084 -0.09845 -2.41464 -0.10541 0 0 0 0 0 0.02531 -0.01524 0.0551 0 2.05109 -0.27347 3e-05 1.2797 0.23231 0.33959 1.39617
ASP_284 -5.11722 0.30233 6.08393 -0.11331 0.00886 0.3446 2.67971 -2.84803 -0.00086 -0.02261 -1.87131 -0.56784 0 0 0 0 0 0.04951 -0.09668 0.00396 0 1.77022 -0.01301 0 -2.3716 0.10437 0.45302 -1.22196
LYS_285 -3.86169 0.28335 4.32854 -0.4249 0.06339 0.22872 1.10384 -1.79852 -6e-05 -0.00107 -0.70518 0.09023 0 0 0 0 0 2.20093 -0.063 0.00849 1.36053 0 -0.02914 0 -1.5107 -0.31781 0.29991 1.25587
SER_286 -2.50214 0.34294 3.0029 -0.02893 0.01093 0.0271 1.14656 -1.39974 -0.00949 -0.03611 -1.50192 -0.00518 0 0 0 0 0 0.25683 0.01585 0.00035 0.53282 0 -0.1184 0.60666 -0.77834 -0.38826 0.24631 -0.57925
HIS_D_287 -5.32972 0.33034 4.37179 -0.39641 0.01021 0.44554 2.0659 -2.35146 -0.03045 -0.17039 -1.47858 -0.15257 0 0 0 0 0 1.0829 0.00119 0.02402 0 2.13383 -0.01757 0 -0.45461 -0.2359 0.53423 0.38229
GLN_288 -4.34268 0.24076 3.63186 -0.25163 0.03472 0.1719 1.23345 -1.76533 -0.04205 -0.27738 -1.89421 -0.50255 0 0 0 0 0 1.38788 0.0133 0.13377 0 3.07326 -0.09361 0 -0.18838 -0.15502 0.80078 1.20883
PHE_289 -10.1155 1.71323 3.03869 -1.01498 0.13514 0.6736 2.48552 -2.83908 -0 -0 -2.60829 -0.15616 0 0 0 0 0 0.41538 -0.0051 0.00128 0 2.85825 -0.364 0 1.0402 -0.17758 0.88808 -4.03127
ALA_290 -4.16236 0.15063 2.77159 -0.02273 0 0 2.03527 -1.81141 -0.01577 -0.0617 -1.93578 -0.37835 0 0 0 0 0 0.58765 0.15349 0 0 0 0.00203 0 1.8394 0.10873 0.61503 -0.12428
TYR_291 -6.83834 0.54967 3.13629 -0.87399 0.05143 0.17051 1.62186 -2.04322 -0.0001 -0.00074 -1.20456 -0.36946 0 0 0 -0.76125 0 3.38045 0.08457 0.04373 0 2.56849 -0.06762 0.00345 1.2797 0.08397 0.82482 1.63965
VAL_292 -6.32466 0.77882 2.45647 -0.25914 0.13032 0.05543 2.37611 -2.1757 -0.01577 -0.0617 -1.46294 -0.31873 0 0 0 0 0 1.04738 -0.05168 0.00015 0.22409 0 -0.64216 0 1.9342 -0.22158 1.35848 -1.17259
LYS_293 -2.99193 0.27169 1.99194 -0.32193 0.03536 0.15599 0.64564 -0.9511 -0 -0 0.09062 0.02649 0 0 0 0 0 0.12748 -0.04084 0.00127 1.79566 0 -0.04611 0 -1.5107 -0.32413 0.94164 -0.10295
GLU_294 -3.70529 0.41467 3.54378 -0.35804 0.16442 0.52364 1.90705 -1.69134 -0.0011 -0.00486 -1.6594 -0.37475 0 0 0 -0.57426 0 0.28452 -0.02924 0.05308 0 3.66128 0.25064 0 -2.7348 0.42458 0.55103 0.64562
SER_295 -4.26022 0.39593 2.34753 -0.04366 0.00719 0.0832 0.89805 -1.31754 -0.0201 -0.11115 -0.72964 -0.4511 0 0 0 -0.53047 0 0.2843 0.15148 0.01026 0.9789 0 0.46054 0.64989 -0.77834 1.18188 0.52408 -0.26899
THR_296 -5.48814 0.70877 5.56727 -0.1094 0.05895 0.08473 3.08796 -2.84727 -0.01307 -0.11572 -2.57434 -0.57585 0 0 0 -0.57426 0 0.02217 0.10788 0.00271 0.14162 0 -0.34802 2.7231 -1.0874 0.33965 0.65598 -0.23269
ASP_297 -2.75529 0.33129 3.29077 -0.14125 0.02038 0.51309 1.60232 -1.65625 -0.0225 -0.19038 -2.02855 -1.28134 0 0 -0.59249 0 0 0.00961 -0.02454 0.05307 0 4.20931 0.17866 0 -2.3716 0.12623 0.61634 -0.11313
ALA_298 -2.79288 0.35565 3.40893 -0.02607 0.00158 0 1.5806 -1.78399 -0.00042 -0.00818 -2.10677 -0.43476 0 0 -0.59249 0 0 0.03671 -0.03251 0 0 0 -0.02364 0 1.8394 0.0521 0.36892 -0.15782
GLY_299 -3.35248 0.29985 3.57026 -6e-05 0 0 1.89035 -1.85652 -0.01052 -0.07951 -1.60169 -0.42936 0 0 0 0 0 0.07039 -0.0455 0 0 0 0.34832 0 0.83697 -0.32705 0.20323 -0.48332
TYR_300 -8.50848 0.63757 4.18295 -0.58803 0.03579 0.29603 2.2839 -2.83538 -0.00544 -0.06027 -2.18856 -0.31809 0 0 0 -0.53047 0 0.06237 0.05377 0.21059 0 2.06976 -0.24176 0.0126 1.2797 -0.29419 0.34769 -4.09796
ASN_301 -3.0346 0.33966 3.67602 -0.17248 0.02589 0.24421 1.55752 -1.837 -0.00042 -0.00818 -0.76393 -0.36851 0 0 0 0 0 0.01107 -0.06806 0.02199 0 2.31961 -0.00375 0 -0.93687 -0.37061 0.44741 1.07895
ALA_302 -1.40404 0.13294 1.54272 -0.02749 0.01759 0 0.26493 -0.80381 -0 -0 -0.22333 -0.57627 0 0 0 0 0 0.01071 0.02032 0 0 0 0.27898 0 1.8394 0.14066 0.34155 1.55486
GLN_303 -4.44672 0.28737 3.49476 -0.63092 0.0803 0.65228 1.23588 -1.72919 -0.0022 -0.0097 -0.99067 -0.56197 0 0 0 0 0 0.08512 0.00928 0.01316 0 2.00362 -0.06929 0 -0.18838 0.19896 0.28303 -0.28528
ASP_304 -1.97261 0.06976 2.80819 -0.21942 0.10784 0.70821 1.50152 -1.26039 -0 -0 -1.35432 -1.52408 0 0 -0.62529 0 0 0.04183 0.01493 0.03493 0 1.88934 -0.83971 0 -2.3716 0.1098 0.21221 -2.66885
VAL_305 -4.88626 0.14972 2.0485 -0.31079 0.15217 0.07372 1.1932 -1.6661 -0 -0 -0.79193 -0.49783 0 0 0 0 0 0.04311 -0.02797 0.0002 0.11591 0 0.10971 0 1.9342 0.19164 0.31056 -1.85823
LYS_306 -3.01973 0.17845 3.95737 -0.36733 0.04237 0.17357 1.99638 -1.73251 -0 -0 -2.31279 0.0736 0 0 -0.62529 0 0 0.18829 -0.06269 0.00258 1.65033 0 0.11618 0 -1.5107 0.01772 0.31396 -0.92024
GLY_307 -2.41475 0.22675 2.33228 -5e-05 0 0 0.77292 -1.27059 -0.0107 -0.12048 -0.97269 -0.40774 0 0 0 0 0 0.75807 -0.19572 0 0 0 -1.4233 0 0.83697 -0.58737 0.19778 -2.27861
LYS_308 -6.50385 0.25847 5.8298 -0.62668 0.16597 0.66986 2.35224 -2.84166 -0.02018 -0.1561 -2.69283 0.17968 0 0 0 0 0 0.08091 0.19937 0.09995 1.84561 0 -0.02991 0 -1.5107 -0.55649 0.28317 -2.97337
ILE_309 -8.03995 0.79944 3.71579 -0.46669 0.33296 0.09545 2.57572 -2.62423 -0 -0 -2.44879 0.21582 0 0 0 0 0 1.44218 0.08461 0.01121 0.42424 0 -0.52258 0 0.73287 -0.2921 0.63823 -3.32584
ALA_310 -4.82388 0.19989 2.20525 -0.02608 0.00069 0 2.38084 -2.04486 -0 -0 -2.75755 -0.31097 0 0 0 0 0 1.21353 0.18808 0 0 0 0.32369 0 1.8394 -0.20028 0.67973 -1.13251
LEU_311 -9.45014 1.89788 2.0444 -0.54533 0.31841 0.15759 2.72838 -2.43623 -0.00417 -0.01897 -2.42797 0.00576 0 0 0 0 0 0.71902 -0.01602 0.16144 2.06001 0 -0.24417 0 0.18072 0.22155 1.05196 -3.5959
ILE_312 -8.26462 2.11708 3.46077 -0.80054 0.93283 0.26248 2.70632 -2.68851 -0 -0 -3.23284 -0.15948 0 0 0 0 0 2.82721 0.05614 0.4035 2.06159 0 0.01368 0 0.73287 -0.01123 1.64438 2.06161
GLU_313 -5.26661 0.20695 6.81721 -0.36255 0.07197 0.65403 3.48998 -2.77254 -0.02709 -0.13796 -5.23557 -0.59794 0 0 0 -1.67713 0 0.20585 -0.00629 0.18375 0 3.58651 0.0054 0 -2.7348 -0.2513 1.04126 -2.80686
ARG_314 -6.49728 0.54472 4.7959 -0.91643 0.27111 0.53108 1.63103 -2.15517 -0.06038 -0.41049 -2.37158 0.41422 0 0 0 -0.32744 0 1.13449 0.77311 0.28058 3.01387 0 0.03735 0 -1.2888 -0.12573 0.99236 0.26654
ASP_315 -4.73225 0.83558 6.84009 -0.195 0.0631 0.6095 2.65813 -2.60206 -0.03119 -0.16699 -3.86157 -1.47577 0 0 -0.72909 -0.37105 0 1.6134 -0.0704 0.02716 0 2.30488 -0.39682 0 -2.3716 -0.23997 1.85953 -0.4324
PRO_316 -3.27142 0.38308 2.49542 -0.08763 0.00011 0.05464 1.03687 -1.00822 -0 -0 0.18837 0.6866 0 0 0 0 0 0.5504 -0.17665 0.00946 0.62364 0 -0.57897 0 -2.4119 -0.35729 1.30859 -0.5549
ASN_317 -2.81457 0.35412 3.56393 -0.20346 0.01781 0.33598 1.2094 -1.51236 -0.02158 -0.12979 -1.94811 -0.70317 0 0 -0.72909 0 0 0.18388 0.25376 0.00506 0 2.28408 -0.62437 0 -0.93687 0.47706 0.51904 -0.41925
LYS_318 -3.66914 0.37624 5.33178 -0.5152 0.0915 0.40591 1.84742 -2.03571 -0.02256 -0.18113 -3.01741 -0.00923 0 0 0 -0.37105 0 0.14769 -0.02041 0.06351 2.35159 0 -0.08255 0 -1.5107 0.69161 0.58784 0.46001
THR_319 -4.0527 0.42521 3.13644 -0.17635 0.08164 0.0659 1.93312 -1.65128 -0 -0 -1.53707 -0.23142 0 0 0 0 0 0.03302 -0.07841 0.00153 0.03551 0 0.07417 2.28829 -1.0874 -0.04602 0.51384 -0.27196
TYR_320 -7.3313 0.94866 4.7086 -0.86644 0.04472 0.30177 2.93106 -2.61134 -0 -0 -1.73343 -0.30739 0 0 0 0 0 0.1107 -0.01673 0.06515 0 1.8568 -0.37993 0.00018 1.2797 -0.12886 0.36086 -0.76722
ASP_321 -4.59248 0.48886 4.53512 -0.11943 0.01336 0.37278 1.9436 -2.2849 -0.00301 -0.05152 -1.78279 -0.37755 0 0 0 0 0 0.14137 -0.03742 0.01477 0 1.79151 -0.03288 0 -2.3716 -0.20292 0.44919 -2.10592
GLU_322 -5.12331 0.40365 5.53702 -0.32899 0.05275 0.36891 2.95696 -2.67295 -0 -0 -2.32785 -0.57375 0 0 0 0 0 0.05282 0.15191 0.02265 0 3.53036 -0.18748 0 -2.7348 -0.24955 0.61519 -0.50645
MET_323 -8.4847 0.80916 4.87172 -0.32817 0.12586 0.02021 2.6873 -2.78126 -0.00325 -0.05057 -1.75405 0.00398 0 0 0 0 0 0.47577 -0.0137 0.01288 1.08737 0 0.02378 0 0.60916 -0.03888 0.56981 -2.15759
ILE_324 -9.1859 1.36412 4.35054 -0.713 0.85595 0.17053 3.12286 -3.07861 -0 -0 -2.19573 0.23061 0 0 0 0 0 0.75042 -0.03366 0.18452 0.60449 0 -0.43976 0 0.73287 -0.00996 0.64095 -2.64876
ALA_325 -5.50348 0.57439 5.39643 -0.02279 0 0 3.24023 -2.97848 -0 -0 -2.55566 -0.32781 0 0 0 0 0 0.38515 0.02792 0 0 0 -0.21023 0 1.8394 -0.21261 0.57369 0.22615
LEU_326 -8.28558 0.68023 5.60281 -0.46496 0.17468 0.10556 2.70547 -3.34704 -0 -0 -1.57139 0.1671 0 0 0 0 0 0.3801 0.18932 0.17607 0.36572 0 -0.26065 0 0.18072 -0.35125 0.49099 -3.06209
ALA_327 -5.81942 1.07739 3.97055 -0.01969 0 0 2.80821 -2.92817 -0 -0 -2.48394 -0.33528 0 0 0 0 0 0.49458 0.02917 0 0 0 -0.07107 0 1.8394 -0.20168 0.63841 -1.00153
LYS_328 -6.38597 0.678 6.54168 -0.29585 0.0272 0.12753 3.24065 -3.15914 -9e-05 -0.00202 -3.14109 0.0049 0 0 -0.56615 0 0 0.08114 -0.02948 0.46624 1.71715 0 -0.00205 0 -1.5107 -0.26238 0.61666 -1.85375
LYS_329 -3.81597 0.25666 3.95869 -0.31366 0.02821 0.15654 1.66362 -1.87289 -0.00982 -0.04812 -1.61545 -0.07178 0 0 0 0 0 0.49374 -0.07536 0.03602 1.89935 0 -0.0283 0 -1.5107 -0.46847 0.46455 -0.87312
HIS_D_330 -5.4711 0.51881 4.60839 -0.37315 0.0361 0.47072 2.2894 -2.47552 -0.04509 -0.18379 -1.15359 -0.31352 0 0 0 0 0 0.32168 -0.02293 0.14139 0 1.75653 -0.33083 0 -0.45461 -0.54818 0.43251 -0.79677
GLY_331 -2.40079 0.05936 3.15528 -5e-05 0 0 1.75747 -1.59385 -0 -0 -1.96672 -0.38899 0 0 0 0 0 0.88735 -0.07913 0 0 0 -1.23541 0 0.83697 -0.62459 0.50772 -1.08537
ALA_332 -3.92659 0.29905 1.51895 -0.02388 0 0 0.99476 -1.71941 -0.03536 -0.13769 -1.02379 -0.16981 0 0 0 0 0 0.83905 -0.01003 0 0 0 -0.14931 0 1.8394 -0.67594 0.47948 -1.90114
LEU_333 -5.15974 0.37546 1.91859 -0.5711 0.40008 0.15668 0.7975 -1.68303 -0.01015 -0.03332 0.03444 0.09747 0 0 0 0 0 1.34321 5.46676 0.16738 2.78541 0 -0.0694 0 0.18072 0.38213 13.0155 19.5946
GLY_334 -3.54308 0.68299 2.1441 -0.00024 0 0 1.41992 -1.55277 -0.03032 -0.18942 -1.79859 -0.14835 0 0 0 0 0 1.14869 -0.08158 0 0 0 -0.59978 0 0.83697 1.1563 13.2284 12.6733
VAL_335 -7.59726 2.01795 1.55365 -0.29241 0.41131 0.0644 2.37566 -2.17411 -0.00309 -0.00881 -2.24234 -0.30003 0 0 0 0 0 0.13937 0.09438 0.10916 0.29048 0 -0.68713 0 1.9342 0.26992 1.01513 -3.02956
LEU_336 -8.95675 1.49576 1.95418 -0.48847 0.3192 0.12836 2.49184 -2.29034 -0.00477 -0.01373 -2.72737 -0.00639 0 0 0 0 0 0.05741 -0.00954 0.18239 2.2012 0 -0.35623 0 0.18072 -0.16345 0.90976 -5.09623
ILE_337 -9.15528 1.2424 3.38044 -0.64057 0.50868 0.12849 2.64264 -2.62863 -0.01474 -0.04582 -2.78629 0.28749 0 0 0 0 0 0.1281 -0.02738 0.15359 0.95025 0 -0.70662 0 0.73287 -0.27572 0.81136 -5.31473
PHE_338 -10.8138 1.63787 4.45767 -0.68046 0.14219 0.35063 2.34561 -3.19134 -0.02516 -0.13074 -3.29468 0.21387 0 0 0 0 0 0.36718 0.00099 0.00094 0 2.11957 -0.13426 0 1.0402 -0.37803 1.1151 -4.85668
ASN_339 -6.50244 0.40662 6.51017 -0.19364 0.065 0.27206 2.72307 -3.08354 -0.01166 -0.03701 -1.98647 -0.21316 0 0 0 -0.96106 0 0.24314 -0.01889 0.00395 0 1.78876 0.37224 0 -0.93687 -0.13087 0.94374 -0.74684
ASN_340 -3.96081 0.34294 4.20154 -0.28857 0.03037 0.55045 1.63879 -1.76237 -0 -0 -0.46947 -1.30371 0 0 -0.82421 0 0 0.02612 0.08633 0.01331 0 2.75955 -0.2291 0 -0.93687 -0.10426 0.51403 0.28407
LYS_341 -4.24173 0.5242 4.39619 -0.45143 0.11376 0.23999 2.01895 -1.80363 -0 -0 -1.52443 -0.10186 0 0 -0.56192 0 0 0.01993 0.03491 0.00692 1.76793 0 -0.01059 0 -1.5107 -0.11144 0.8854 -0.30954
PRO_342 -1.51483 0.40968 1.20866 -0.20373 0.00876 0.15183 0.2746 -0.49468 -0 -0 0.30023 -0.08185 0 0 0 0 0 0.02299 -0.04625 0.00302 0.79852 0 -0.84043 0 -2.4119 -0.36617 1.00183 -1.77972
GLY_343 -1.12307 0.14439 1.60789 -5e-05 0 0 0.878 -0.75327 -0.0006 -0.0131 -1.42225 -0.40504 0 0 0 0 0 0.01566 -0.17893 0 0 0 -1.45301 0 0.83697 -0.88692 0.43701 -2.31632
GLN_344 -5.81288 0.57984 5.72348 -0.39486 0.12762 0.35152 3.2365 -2.64566 -0 -0 -2.39379 -0.75008 0 0 -1.38613 0 0 0.0029 -0.02757 0.00092 0 3.47604 0.07387 0 -0.18838 -0.16578 0.35908 0.16664
SER_345 -3.20014 0.26493 3.60949 -0.03045 3e-05 0.05197 1.64859 -1.49388 -0.01158 -0.10152 -1.90867 -0.8715 0 0 0 0 0 0.01114 0.00364 0.00033 0.60834 0 0.10896 0.60766 -0.77834 0.24388 0.32813 -0.90897
ASN_346 -4.61046 0.3308 4.86608 -0.20497 0.02246 0.33486 2.01028 -2.17468 -0.01142 -0.07509 -0.82199 -0.51799 0 0 -0.77342 -0.96106 0 0.05932 -0.00154 0.09276 0 2.4905 -0.53597 0 -0.93687 -0.13964 0.3435 -1.21454
ARG_347 -3.55622 0.17728 3.25069 -0.64881 0.09695 0.42735 0.87031 -1.28986 -0.0284 -0.26039 -0.90248 0.63087 0 0 0 0 0 0.0534 -0.00485 0.10248 1.69961 0 -0.07863 0 -1.2888 -0.11445 0.36919 -0.49476
SER_348 -1.01441 0.03252 1.04547 -0.02601 0 0.0428 0.07578 -0.45474 -0.00971 -0.07268 0.11458 -1.09904 0 0 0 0 0 0.01291 -0.01202 0.00775 0.81257 0 -0.37386 0.60697 -0.77834 -0.13247 0.19374 -1.0282
MET_349 -4.04971 0.34727 1.05572 -0.49935 0.20188 0.06575 0.4479 -0.8478 -0.00952 -0.06684 -0.18085 -0.15304 0 0 0 0 0 0.0075 0.03296 0.01194 1.81676 0 0.07199 0 0.60916 0.13419 0.14965 -0.85445
ARG_350 -4.115 0.19409 3.48751 -1.05203 0.27701 0.54702 1.55636 -1.7422 -0 -0 -2.14106 0.54478 0 0 0 -0.32914 0 0.00637 0.0132 0.03196 2.42535 0 0.1048 0 -1.2888 0.2196 0.36379 -0.89639
LEU_351 -5.50252 0.86219 1.99183 -0.44867 0.41262 0.07234 0.94139 -1.50592 -0 -0 -0.48258 0.06868 0 0 0 0 0 0.02188 -0.00906 0.01889 0.76002 0 0.14931 0 0.18072 0.21944 0.60478 -1.64465
THR_352 -3.5737 0.67638 2.26469 -0.16398 0.10489 0.0574 1.28781 -1.33724 -0 -0 -0.30454 0.39188 0 0 0 -0.32914 0 0.01744 0.12804 0.00132 0.18847 0 -0.19706 2.28187 -1.0874 0.19157 0.59134 1.19005
ALA_353 -2.43445 0.56774 1.12894 -0.02183 0 0 1.13032 -1.04588 -0.00037 -0.00103 0.78542 -0.26432 0 0 0 0 0 0.00498 0.15868 0 0 0 0.04 0 1.8394 0.11332 1.83166 3.83257
ASN_354 -2.70969 0.90489 1.77473 -0.37552 0.10566 0.73239 0.20717 -1.17853 -0 -0 0.93102 -1.89436 0 0 0 0 0 0.00651 -0.02662 0.04068 0 2.70728 -0.54001 0 -0.93687 -0.33138 1.8863 1.30366
GLY_355 -1.27575 0.12773 1.4423 -4e-05 0 0 0.33916 -0.79423 -0.00759 -0.02613 0.20787 -0.43733 0 0 0 0 0 0.03196 0.03876 0 0 0 0.43172 0 0.83697 -0.24557 0.38969 1.05951
MET_356 -2.96763 0.44986 2.11235 -0.39621 0.15798 0.1252 0.99931 -1.25027 -0.00037 -0.00103 -0.01256 0.01808 0 0 0 0 0 0.01558 -0.0496 0.01645 1.23127 0 0.2202 0 0.60916 0.35171 0.17832 1.8078
GLY_357 -1.47101 0.20196 1.26269 -0.00025 0 0 0.32054 -0.56817 -0.0106 -0.07765 0.05439 -0.16869 0 0 0 0 0 0.01375 -0.11718 0 0 0 -1.21535 0 0.83697 0.34133 0.15156 -0.44571
ILE_358 -2.37106 0.6979 1.03316 -0.49372 0.42407 0.12655 0.13326 -0.69213 -0 -0 0.67482 -0.43488 0 0 0 0 0 0.01035 -0.02457 0.0183 0.23933 0 -0.31774 0 0.73287 0.25057 1.18866 1.19572
PRO_359 -2.13666 0.87604 1.30961 -0.06084 0 0.04057 0.337 -0.46809 -0 -0 -0.3357 0.5755 0 0 0 0 0 0.00503 0.07077 0.05741 0.06974 0 0.76496 0 -2.4119 0.93576 2.8706 2.49981
SER_360 -2.53901 1.02034 1.17655 -0.03004 0.00043 0.04982 0.1193 -0.63577 -0 -0 0.20379 -1.18391 0 0 0 0 0 0.02187 0.00689 0.02228 0.40491 0 -0.3165 0.60605 -0.77834 0.90466 2.26577 1.31909
ALA_361 -1.92262 0.14875 1.93343 -0.02319 1e-05 0 0.99436 -1.07117 -0.0081 -0.03273 -1.62741 -0.43776 0 0 -0.56615 0 0 0.14452 0.00636 0 0 0 -0.34196 0 1.8394 0.23615 0.73917 0.01108
PHE_362 -5.52177 0.41964 1.97996 -0.61559 0.04491 0.34222 0.9978 -1.50991 -0 -0 0.30127 0.27241 0 0 0 0 0 0.0367 -0.00623 0.05875 0 2.24039 -0.28597 0 1.0402 -0.00712 0.62544 0.4131
ILE_363 -5.68761 0.81677 1.81612 -0.58269 0.3976 0.2157 1.26052 -1.56341 -0.02789 -0.13977 -1.67788 -0.36986 0 0 0 0 0 0.0621 0.59713 0.01158 0.31635 0 0.25338 0 0.73287 0.12759 0.89323 -2.54817
SER_364 -4.82685 0.81799 3.63282 -0.03541 0 0.07827 2.08048 -1.73893 -0.03927 -0.30174 -1.72723 -0.19377 0 0 0 0 0 0.09409 0.00931 0.00419 0.05953 0 -0.5423 0.89786 -0.77834 0.17762 1.43386 -0.89785
HIS_365 -7.21419 1.05598 4.57486 -0.5466 0.00035 0.72284 2.40096 -2.45713 -0 -0 -2.66236 0.19003 0 0 0 0 0 0.18754 0.29083 0.73171 0 1.80275 -0.33371 0 -0.45461 -0.13942 1.91585 0.06568
GLU_366 -6.39536 0.78051 5.95473 -0.18704 0.02871 0.26237 3.09904 -2.72037 -0.04105 -0.30059 -2.82755 -0.40117 0 0 0 -0.32744 0 2.28032 0.15108 0.00963 0 3.09456 0.09687 0 -2.7348 -0.0263 1.91785 1.71401
PHE_367 -9.653 1.72474 3.14011 -0.70762 0.25355 0.38209 2.12399 -2.55229 -0 -0 -2.59859 0.21324 0 0 0 0 0 1.29513 0.00974 0.01458 0 2.17937 -0.37021 0 1.0402 -0.12533 1.75948 -1.87083
GLY_368 -2.66053 0.25207 2.73581 -0.00025 0 0 1.24327 -1.38115 -0.00759 -0.06902 -1.4222 -0.20598 0 0 0 0 0 0.26295 -0.0527 0 0 0 -0.04134 0 0.83697 -0.12833 1.04401 0.40599
LYS_369 -5.54819 0.49719 7.12867 -0.87351 0.34741 0.64554 3.0958 -2.93177 -0.00097 -0.01314 -3.34882 0.1146 0 0 0 -0.40425 0 0.1129 -0.03964 0.321 2.84837 0 -0.04439 0 -1.5107 -0.27346 0.60046 0.72311
ALA_370 -4.16325 0.31032 2.95928 -0.02275 0 0 1.37327 -1.86672 -0.01331 -0.11874 -0.69667 -0.36912 0 0 0 0 0 0.05126 -0.02361 0 0 0 -0.36324 0 1.8394 -0.55126 0.4088 -1.24635
MET_371 -8.29022 0.9517 4.31463 -0.36744 0.05205 0.2205 2.48076 -2.83211 -0 -0 -1.76322 -0.18668 0 0 0 0 0 0.09714 0.10909 0.25548 2.4728 0 0.06382 0 0.60916 -0.27307 0.23719 -1.84843
SER_372 -5.76597 0.50423 6.09208 -0.03088 0 0.0719 2.8141 -2.92458 -0.00077 -0.01094 -2.51515 -0.58258 0 0 0 -0.51163 0 0.15237 -0.03759 0.00224 0.83859 0 0.31801 0.60033 -0.77834 0.04597 0.35748 -1.3611
GLN_373 -4.83105 0.28681 4.62797 -0.27268 0.05557 0.20733 1.63783 -2.25336 -0.01331 -0.11874 -1.18761 -0.45929 0 0 0 0 0 0.70616 0.04852 0.0679 0 2.70412 -0.09025 0 -0.18838 -0.08236 0.35087 1.19603
LEU_374 -6.15644 0.67612 3.37589 -0.67169 0.34256 0.16872 1.91441 -2.20591 -0.00251 -0.03381 -1.18958 0.31243 0 0 0 0 0 0.09783 -0.04627 0.0516 2.89206 0 -0.23098 0 0.18072 -0.10555 0.52822 -0.1022
ASN_375 -6.54473 0.70343 4.6224 -0.18459 0.03255 0.28611 2.51768 -2.76563 -0 -0 -0.761 -0.29827 0 0 0 0 0 0.84262 0.00595 0.01597 0 1.54844 0.06466 0 -0.93687 -0.00241 0.54931 -0.30436
GLY_376 -2.93189 0.29591 2.96709 -5e-05 0 0 1.66845 -1.63138 -0.00874 -0.13208 -2.51929 -0.43772 0 0 0 0 0 0.12501 -0.04746 0 0 0 0.29142 0 0.83697 -0.01868 0.30698 -1.23548
ASN_377 -1.79506 0.2331 2.69478 -0.34053 0.06552 0.66886 0.86704 -1.25443 -0.01308 -0.19967 -0.41193 -0.78651 0 0 0 0 0 0.04894 0.08067 0.00696 0 1.84707 -0.55497 0 -0.93687 -0.02927 0.28761 0.47823
GLY_378 -1.58961 0.18472 2.18373 -0.00053 0 0 0.85285 -1.11416 -0 -0 -0.53331 -0.29785 0 0 0 0 0 0.09119 -0.0268 0 0 0 -1.5329 0 0.83697 0.46573 0.30655 -0.17344
THR_379 -2.15637 0.11829 1.11316 -0.09938 0.05387 0.06917 0.44925 -0.77528 -0.00213 -0.03671 -0.65205 -0.80924 0 0 0 0 0 0.40877 -0.01089 0.00023 0.16445 0 -0.71578 2.29401 -1.0874 0.32919 0.33101 -1.01384
GLY_380 -3.73958 0.4146 3.37808 -0.00119 0 0 1.85038 -1.89772 -0.01907 -0.08304 -1.96947 -0.32223 0 0 0 0 0 0.38208 -0.09835 0 0 0 -1.38502 0 0.83697 0.0626 0.36211 -2.22884
SER_381 -3.19937 0.07113 3.55508 -0.03361 1e-05 0.06196 1.76678 -1.73796 -0.012 -0.06479 -1.49681 -0.86386 0 0 -1.022 0 0 0.10849 -0.05486 0.00379 0.55365 0 0.52985 0.63713 -0.77834 0.37497 0.39192 -1.20885
LEU_382 -5.91586 0.74264 0.95648 -0.60677 0.14944 0.17024 0.95166 -1.46183 -0.01051 -0.03352 -0.23803 0.26309 0 0 0 0 0 0.24649 -0.03046 0.06005 0.73988 0 -0.28848 0 0.18072 0.12313 0.66272 -3.33892
GLU_383 -4.51526 0.18265 4.58677 -0.29517 0.0598 0.36661 2.06741 -2.06554 -0.02092 -0.14935 -2.22941 -0.26806 0 0 0 0 0 0.05452 0.01523 0.001 0 3.25668 0.11607 0 -2.7348 0.05677 0.59514 -0.91985
PHE_384 -10.0573 2.13389 2.02254 -0.76892 0.1385 0.07752 1.5129 -2.09693 -0.00678 -0.06771 -0.12137 -0.22827 0 0 0 0 0 0.09915 -0.06748 0.10657 0 3.3194 -0.15586 0 1.0402 -0.00296 0.54042 -2.58254
ASP_385 -5.69212 0.3788 7.18317 -0.11382 0.00235 0.32814 3.22086 -3.14452 -0.0252 -0.14761 -2.23274 -0.4375 0 0 0 -0.6868 0 0.01302 0.06521 0.08809 0 2.04197 0.0252 0 -2.3716 -0.38201 0.63033 -1.25677
SER_386 -2.60476 0.10461 1.93477 -0.02988 0.00029 0.04989 0.5578 -1.09359 -0 -0 -0.70577 -1.07647 0 0 -0.44954 0 0 0.05045 -0.0517 0.01498 0.36413 0 -0.26325 0.60248 -0.77834 -0.61741 0.29488 -3.69643
VAL_387 -3.76053 0.35843 2.9581 -0.32206 0.26094 0.07044 1.0615 -1.62543 -0.06578 -0.44179 -0.06341 -0.39443 0 0 0 0 0 0.1064 0.02147 0.00186 0.18929 0 -0.40924 0 1.9342 -0.5276 0.13604 -0.51159
VAL_388 -5.59062 0.56562 0.82723 -0.33692 0.35122 0.07321 0.13145 -1.41912 -0 -0 -0.02409 -0.14104 0 0 0 0 0 0.06791 -0.04853 0.01485 1.3843 0 -0.07457 0 1.9342 -0.22069 0.2415 -2.2641
SER_389 -3.64997 0.15103 3.89057 -0.02403 0 0.05776 2.34508 -1.93851 -0.03706 -0.35642 -0.97048 -0.39003 0 0 0 0 0 0.10918 0.13902 3e-05 0.12259 0 -0.47334 0.60026 -0.77834 -0.12645 0.3186 -1.01051
LYS_390 -4.81772 0.64025 4.96327 -0.38494 0.04873 0.17712 1.81416 -1.96373 -0.04669 -0.21806 -4.14004 0.13247 0 0 0 0 0 0.05032 0.01759 0.25754 1.92352 0 0.05295 0 -1.5107 -0.20912 0.50508 -2.70799
ALA_391 -4.66056 0.61235 2.40387 -0.02154 0 0 2.13631 -1.84057 -0.00046 -0.00135 -2.01331 -0.42842 0 0 0 0 0 0.04727 -0.00821 0 0 0 -0.48292 0 1.8394 -0.03733 1.09482 -1.36065
PRO_392 -4.13388 0.6387 1.38597 -0.19406 0.00282 0.13998 0.93831 -0.93444 -0.00144 -0.0238 -0.753 -0.00875 0 0 0 0 0 0.03486 -0.0517 0.00058 0.84187 0 -0.88228 0 -2.4119 -0.2994 0.93194 -4.77961
SER_393 -5.77773 0.72552 5.65245 -0.03636 0.00064 0.06585 2.88228 -2.79624 -0.02454 -0.18356 -2.70321 -0.92457 0 0 -0.76605 0 0 0.02403 -0.03104 0.04751 0.63993 0 0.26315 0.60442 -0.77834 -0.40215 0.53038 -2.98763
GLN_394 -3.67289 0.11813 2.89502 -0.72523 0.30417 1.0741 1.0683 -1.48004 -0 -0 -0.18102 -2.20474 0 0 0 0 0 0.05009 -0.06652 0.02893 0 3.00396 -0.09908 0 -0.18838 -0.25816 0.54365 0.21028
LYS_395 -7.02684 0.83305 8.57445 -0.45142 0.04676 0.32683 3.45328 -3.31861 -0.03446 -0.22896 -6.08655 0.18244 0 0 -0.76605 -0.54353 0 0.00706 0.13938 0.12182 2.59669 0 0.23567 0 -1.5107 0.06095 0.68078 -2.70795
GLY_396 -3.81955 0.50722 3.46764 -0.00021 0 0 1.24032 -1.84049 -0 -0 -1.20069 -0.25286 0 0 0 0 0 0.02399 -0.09032 0 0 0 0.66103 0 0.83697 0.3176 0.66156 0.51223
ASN_397 -5.17545 0.4181 4.09768 -0.17878 0.00579 0.31458 1.83463 -2.11743 -0.01062 -0.12973 -2.29391 -0.80318 0 0 -0.25612 0 0 0.06139 0.08105 0.54804 0 1.95221 -0.52037 0 -0.93687 -0.04952 0.43232 -2.7262
GLU_398 -5.46217 0.44311 6.31224 -0.20542 0.03174 0.29925 2.46327 -2.75068 -0.02473 -0.14305 -2.52639 -0.48884 0 0 0 0 0 0.06848 0.00941 0.00439 0 2.99741 0.04051 0 -2.7348 -0.11246 0.36144 -1.41731
MET_399 -7.1433 0.53089 2.90407 -0.47093 0.12783 0.06317 0.96328 -1.7205 -0 -0 -0.32525 0.20253 0 0 0 0 0 0.01889 -0.03733 0.04719 1.69371 0 0.14642 0 0.60916 -0.35244 0.23929 -2.50334
ASN_400 -7.34588 0.59039 6.81494 -0.27819 0.05289 0.44125 3.25524 -3.48387 -0.04189 -0.27605 -2.64504 -0.63857 0 0 -1.09488 0 0 0.01461 0.03102 0.00038 0 2.34803 -0.0678 0 -0.93687 -0.38656 0.4158 -3.23104
HIS_401 -5.80191 0.30785 5.08299 -0.484 0.0053 0.59111 1.89847 -2.34144 -0.04747 -0.29679 -0.81952 -1.79141 0 0 -0.69783 0 0 0.01595 -0.13258 0.28662 0 3.3401 0.09262 0 -0.45461 -0.1246 0.54747 -0.82369
PHE_402 -6.64479 0.80804 4.99756 -0.63066 0.04651 0.35835 2.5235 -2.63498 -0 -0 -2.46964 0.10682 0 0 -1.09488 0 0 0.00565 -0.01004 0.00771 0 2.06727 -0.21135 0 1.0402 -0.11217 0.66309 -1.18382
SER_403 -5.93405 0.32456 5.80433 -0.03493 0.00074 0.04744 2.96069 -2.89617 -0.04553 -0.46308 -2.56069 -0.48691 0 0 -1.35488 0 0 0.01006 -0.06133 0.00226 0.62506 0 0.17687 1.80263 -0.77834 -0.22647 0.57193 -2.51581
ASN_404 -9.40131 0.44342 7.88227 -0.18169 0.09119 0.26197 3.29261 -4.25751 -0.01004 -0.02891 -2.08283 -0.30892 0 0 -0.68964 0 0 0.02113 -0.08419 0.07505 0 2.40378 0.03091 0 -0.93687 -0.29263 0.65926 -3.11295
TRP_405 -12.0146 2.24579 5.9852 -1.13912 0.05363 0.16032 3.0809 -3.97928 -0.01225 -0.11729 -2.99007 -0.59081 0 0 0 0 0 0.08147 0.23751 0.0276 0 2.94809 -0.28135 0 1.6906 -0.06783 1.2105 -3.47101
GLY_406 -4.54734 0.69262 3.43093 -0.00017 0 0 1.82414 -2.03467 -0 -0 -1.82659 -0.16468 0 0 0 0 0 0.98346 0.02431 0 0 0 -0.64775 0 0.83697 0.03307 9.78312 8.38741
LEU_407 -6.89331 0.89501 2.3473 -0.61967 0.62682 0.11937 1.07625 -1.98822 -0.04362 -0.36672 -0.9873 0.5201 0 0 0 0 0 0.10643 0.00864 0.11931 2.31593 0 0.11147 0 0.18072 0.02069 15.1819 12.7311
THR_408 -7.57425 0.64797 6.71841 -0.11307 0.0461 0.07539 3.98982 -3.31839 -0.01688 -0.08395 -4.88218 -0.37189 0 0 -0.73705 -0.52789 0 0.03163 0.0473 0.05253 0.04887 0 -0.3885 2.70006 -1.0874 -0.11941 6.74991 1.88714
SER_409 -4.16672 0.17514 4.93336 -0.02844 0 0.04488 1.93119 -2.24345 -0.0331 -0.36747 -0.961 -1.06558 0 0 0 0 0 0.09833 0.09549 0.00037 0.20497 0 -0.01929 0.61238 -0.77834 -0.46875 0.79192 -1.24412
ASP_410 -6.44498 0.39013 7.88763 -0.18441 0.00723 0.62962 3.77381 -3.60812 -0.05301 -0.37858 -6.62468 -2.06754 0 0 -2.1167 -0.52789 0 0.0181 0.24577 0.30069 0 2.4842 -0.45523 0 -2.3716 -0.57994 0.91668 -8.75885
GLY_411 -4.46792 0.48669 3.10386 -4e-05 0 0 1.44159 -1.95566 -0 -0 -1.06569 -0.33565 0 0 0 0 0 0.0313 -0.17442 0 0 0 -1.37886 0 0.83697 -0.62648 1.37715 -2.72717
TYR_412 -9.76294 0.72929 5.23528 -0.60035 0.0495 0.28836 2.74595 -3.20742 -0.06966 -0.48366 -2.58879 -0.01258 0 0 -0.73705 0 0 0.09175 0.11463 0.00097 0 2.00565 -0.26735 0.07358 1.2797 -0.41352 0.7657 -4.76296
LEU_413 -6.57736 0.76773 1.95445 -0.65832 0.20608 0.22022 0.86327 -1.73465 -0 -0 -0.38961 0.12817 0 0 -0.67177 0 0 0.06383 0.01562 0.45407 0.55274 0 -0.14417 0 0.18072 0.00576 0.85227 -3.91093
LYS_414 -8.06978 0.78727 8.5026 -0.48074 0.20978 0.27235 3.3199 -3.56079 -0.05873 -0.31892 -5.57048 -0.21349 0 0 0 -0.73643 0 0.03504 0.22272 0.17691 1.75187 0 -0.02699 0 -1.5107 0.06499 1.73391 -3.46971
PRO_415 -6.6786 0.61682 3.6789 -0.17156 0.0003 0.12081 0.58058 -1.79834 -0 -0 -0.66963 0.21687 0 0 0 0 0 0.04662 0.07767 0.00835 0.47557 0 -1.02587 0 -2.4119 0.05358 1.194 -5.68581
ASP_416 -6.84784 0.28223 8.22002 -0.10548 5e-05 0.31752 4.95948 -3.55967 -0.01548 -0.08106 -8.41873 -0.38843 0 0 -1.04432 -0.73643 0 0.01194 -0.03637 0.01404 0 2.11992 -0.17968 0 -2.3716 0.04359 0.40971 -7.40661
ILE_417 -8.60194 0.58587 2.77614 -0.50146 0.25819 0.09106 2.3852 -2.62133 -0.01548 -0.08106 -2.33749 -0.10039 0 0 0 0 0 0.02275 -0.03476 0.07165 0.71499 0 0.30122 0 0.73287 0.23894 0.53415 -5.5809
THR_418 -8.02552 1.06561 4.14085 -0.15827 0.07046 0.05641 2.9327 -2.87123 -0.01549 -0.14744 -3.5311 -0.19011 0 0 0 0 0 0.00372 0.00495 0.05783 0.39876 0 -0.16591 2.28842 -1.0874 0.30931 0.4909 -4.37254
ALA_419 -5.98898 1.12988 2.03816 -0.01956 0 0 2.33092 -2.23137 -0.00045 -0.00216 -1.81103 -0.39171 0 0 0 0 0 0.00518 0.00026 0 0 0 -0.34946 0 1.8394 0.26906 1.07097 -2.1109
PRO_420 -6.53601 1.49879 1.90458 -0.12474 0.00424 0.09107 1.13213 -1.3773 -0.00016 -0.00056 -0.67746 0.23289 0 0 0 0 0 0.04545 -0.11489 0.02625 0.09597 0 -0.93452 0 -2.4119 -0.03217 1.19974 -5.9786
GLY_421 -5.11381 0.502 4.06358 -0.0001 0 0 2.59597 -2.46983 -0.00098 -0.0028 -1.59756 -0.28446 0 0 0 0 0 0.0798 0.14453 0 0 0 0.26678 0 0.83697 2.51457 0.47597 2.01063
GLY_422 -4.5097 0.47891 4.23045 -0.00037 0 0 2.13651 -2.25813 -0.00991 -0.06487 -1.4033 -0.2914 0 0 0 0 0 0.03997 -0.06511 0 0 0 0.65725 0 0.83697 3.32802 0.31309 3.41838
ASP_423 -4.24456 0.44613 6.339 -0.12323 0.02499 0.38838 2.91918 -2.61503 -0.0126 -0.10533 -5.06132 -0.85218 0 0 -0.89546 -0.54353 0 0.04086 -0.06426 0.08616 0 2.52873 -0.59483 0 -2.3716 0.32506 0.43744 -3.94799
ILE_424 -8.46112 1.37436 4.32346 -0.52195 0.519 0.10647 2.57638 -2.96045 -0 -0 -2.78285 0.1142 0 0 0 0 0 0.06234 -0.06156 0.26647 0.48738 0 -0.64009 0 0.73287 -0.53978 1.13408 -4.27081
TYR_425 -8.05592 0.68937 1.89823 -0.62679 0.01547 0.09526 1.40897 -2.07149 -0.02272 -0.16995 -0.80035 -0.38035 0 0 0 0 0 0.04095 -0.05319 0.25894 0 2.33255 0.0038 0.01436 1.2797 -0.42493 1.16199 -3.40611
SER_426 -6.89187 0.57057 5.62442 -0.01714 0 0.02828 3.20165 -2.94547 -0.00624 -0.04545 -3.07286 -0.96182 0 0 -0.15133 0 0 0.04627 0.10333 0.00037 0.90567 0 -0.46658 0.64198 -0.77834 0.28158 0.50173 -3.43126
THR_427 -7.82931 0.68056 4.24516 -0.13566 0.12296 0.09084 1.98731 -2.62906 -0.07524 -0.60252 -1.6695 -1.01805 0 0 -0.15133 0 0 0.11025 -0.00597 0.07767 0.22999 0 0.0199 2.30413 -1.0874 0.30773 0.87298 -4.15456
TYR_428 -11.924 2.52864 7.68869 -0.6524 0.07746 0.29342 3.17758 -4.37573 -0.02643 -0.0874 -2.48709 -0.08708 0 0 0 -0.55411 0 0.09057 0.19675 0.34806 0 1.60744 -0.3585 0.04425 1.2797 0.15635 1.73088 -1.33291
ASN_429 -6.90184 0.36734 6.29796 -0.17204 0.01607 0.2387 2.70829 -2.92683 -0.00277 -0.024 -1.89537 -0.10969 0 0 0 0 0 0.0223 0.02759 0.1031 0 1.82019 0.35685 0 -0.93687 0.2351 1.23587 0.45994
ASP_430 -3.41028 0.51326 3.84362 -0.28121 0.07941 0.92464 1.7377 -1.71797 -0 -0 -2.52894 -0.29534 0 0 -0.9427 -0.56736 0 0.01949 -0.07349 0.02295 0 2.09797 -0.59409 0 -2.3716 -0.29099 0.56456 -3.27036
ASN_431 -4.75528 0.44072 4.38286 -0.20445 0.06003 0.34197 1.29257 -2.23917 -0.0221 -0.18696 -1.62115 -0.97208 0 0 -0.76761 0 0 0.0311 0.10586 0.02835 0 1.70849 -0.78084 0 -0.93687 -0.48242 0.72572 -3.85126
HIS_432 -6.59531 0.51748 6.06108 -0.45934 0.00852 0.25411 2.83596 -3.06895 -0 -0 -2.61995 -0.85396 0 0 0 0 0 0.0741 0.00779 0.00137 0 3.32926 -0.06304 0 -0.45461 -0.37552 0.58084 -0.82017
TYR_433 -8.33166 0.52593 2.55026 -0.55555 0.05176 0.27204 1.43484 -2.35076 -0.00213 -0.04779 -1.23438 -0.2233 0 0 0 -0.39814 0 0.11006 -0.00425 0.07335 0 1.94975 -0.40702 0.00123 1.2797 -0.31114 0.3611 -5.25612
GLY_434 -3.6167 0.83998 3.51087 -0.00179 0 0 2.00355 -1.93879 -0.00287 -0.01139 -2.08366 -0.36302 0 0 0 0 0 0.17009 -0.09482 0 0 0 -1.42435 0 0.83697 0.12455 0.31639 -1.73499
SER_435 -3.39574 0.33635 2.4387 -0.02821 0 0.06633 0.46054 -1.27226 -0 -0 -0.33537 -0.26751 0 0 0 0 0 0.05187 0.05877 0.00084 0.4682 0 -0.20098 0.60132 -0.77834 0.27981 0.43951 -1.07618
GLN_436 -7.62481 0.42485 7.10205 -0.21398 0.01475 0.13003 3.42158 -3.17693 -0 -0 -2.5594 -0.70232 0 0 0 -0.69205 0 0.09432 0.00401 0.12559 0 2.97435 -0.05201 0 -0.18838 -0.05498 0.46747 -0.50586
THR_437 -3.34844 0.4635 2.28708 -0.1767 0.08933 0.0644 1.32742 -1.29174 -0 -0 -0.49113 -0.32834 0 0 -0.89546 0 0 0.0573 0.0822 0.0972 0.19053 0 -0.17958 2.33489 -1.0874 0.00128 0.44711 -0.35653
GLY_438 -4.1717 0.33434 3.84179 -0.0008 0 0 2.47728 -2.09912 -0 -0 -2.37217 -0.27712 0 0 0 0 0 0.02211 -0.10004 0 0 0 -1.53314 0 0.83697 0.38916 0.45027 -2.20216
THR_439 -7.87737 0.9123 5.08904 -0.1198 0.0387 0.05673 4.0231 -3.35963 -0 -0 -2.03577 -1.07199 0 0 -1.2112 0 0 0.01899 0.13882 0.09945 0.11681 0 0.05749 2.49309 -1.0874 0.19699 0.34729 -3.17438
SER_440 -4.97635 0.72317 3.96144 -0.02968 0.00074 0.04873 1.85891 -2.10739 -0.02532 -0.16827 -0.80086 -1.07572 0 0 0 -0.79295 0 0.01271 0.12652 0.03248 0.22165 0 -0.30562 0.79194 -0.77834 -0.49728 0.28762 -3.49186
MET_441 -11.0505 1.42503 6.0988 -0.70332 0.2718 0.35628 3.10684 -3.28319 -0 -0 -1.01689 -0.15006 0 0 0 0 0 0.01373 0.25172 0.05059 3.6692 0 0.08913 0 0.60916 -0.17774 0.51397 0.07451
ALA_442 -7.6603 0.71817 3.56477 -0.02051 0 0 3.13943 -3.07917 -0 -0 -2.30221 -0.34821 0 0 0 0 0 0.0159 0.00133 0 0 0 0.06992 0 1.8394 0.17908 0.51243 -3.36997
SER_443 -6.72178 1.07862 6.15698 -0.02967 0 0.06995 3.37427 -3.17275 -0 -0 -2.62774 -0.57324 0 0 0 0 0 0.01025 0.2466 0.03703 0.67618 0 0.37444 0.61616 -0.77834 5.75172 1.39303 5.88171
PRO_444 -9.68353 2.49155 4.79973 -0.09176 0.00052 0.05614 2.23995 -2.54016 -0 -0 -1.07967 0.68152 0 0 0 0 0 0.02884 -0.13328 0.05136 0.55585 0 -0.45091 0 -2.4119 5.54885 1.85114 1.91423
GLN_445 -9.60634 1.00139 5.60272 -0.49677 0.02426 0.52003 3.94002 -3.41381 -0.00016 -0.00056 -2.99308 -0.34658 0 0 0 0 0 0.01916 0.02504 0.09253 0 3.17196 -0.00314 0 -0.18838 -0.21697 1.30152 -1.56719
ILE_446 -9.51206 1.38207 2.21136 -0.68294 0.5717 0.15603 2.73322 -2.70187 -0 -0 -1.81 0.2748 0 0 0 0 0 0.02969 -0.03529 0.01562 0.62511 0 -0.44249 0 0.73287 -0.02788 1.06591 -5.41413
ALA_447 -6.54971 0.58278 2.76392 -0.02102 0 0 2.61511 -2.61047 -0 -0 -1.68511 -0.36906 0 0 0 0 0 0.01025 0.15451 0 0 0 -0.31977 0 1.8394 -0.23907 0.5017 -3.32653
GLY_448 -5.64285 0.82711 4.56353 -5e-05 0 0 2.46211 -2.72921 -0 -0 -1.87742 -0.4155 0 0 0 0 0 0.01405 -0.02668 0 0 0 0.49798 0 0.83697 0.20442 0.19566 -1.08988
ALA_449 -6.73249 0.66321 3.22709 -0.02337 0 0 2.82527 -2.83922 -0 -0 -2.38454 -0.37737 0 0 0 0 0 0.00359 0.00446 0 0 0 -0.36359 0 1.8394 0.11116 0.2174 -3.829
SER_450 -6.50424 0.62509 5.66323 -0.02617 0 0.06014 3.51482 -3.06642 -0 -0 -3.74871 -0.5737 0 0 0 0 0 0.01216 0.08548 0.0037 0.71385 0 0.33615 0.68354 -0.77834 -0.23043 0.31122 -2.91861
LEU_451 -8.98452 1.05351 4.11074 -0.45022 0.08582 0.09427 2.73593 -3.00165 -0 -0 -1.89157 0.22124 0 0 0 0 0 0.00498 -0.03718 0.11922 0.48067 0 -0.24042 0 0.18072 -0.01853 0.68413 -4.85285
LEU_452 -9.7872 0.83198 4.08675 -0.50046 0.24128 0.11046 2.78463 -3.33865 -0 -0 -2.04644 0.28317 0 0 0 0 0 0.00585 0.08791 0.12618 0.40672 0 -0.26495 0 0.18072 -0.23597 0.71106 -6.31697
VAL_453 -8.72346 1.28126 3.3661 -0.32507 0.27318 0.07481 3.13144 -2.94683 -0 -0 -2.56063 -0.32289 0 0 0 0 0 0.00787 0.01875 0.00789 0.20368 0 -0.29692 0 1.9342 -0.19483 0.66106 -4.41039
LYS_454 -7.56183 0.38938 8.29143 -0.43475 0.07226 0.2656 4.68823 -3.77749 -0.03822 -0.18834 -5.79846 -0.25058 0 0 -0.60123 -0.85628 0 0.00804 0.05298 0.11441 2.11598 0 -0.03626 0 -1.5107 -0.28471 0.8914 -4.44913
GLN_455 -9.78414 0.63692 9.4191 -0.23146 0.00978 0.14337 4.73373 -4.49058 -0.01123 -0.03678 -4.04414 -0.326 0 0 -1.2903 -0.52108 0 0.00579 0.18966 0.01714 0 2.92384 -0.04058 0 -0.18838 -0.30802 0.84706 -2.34631
TYR_456 -10.4589 0.77955 6.02226 -0.91836 0.04763 0.29034 3.78313 -3.72637 -0.00995 -0.09736 -3.19233 -0.33054 0 0 0 0 0 0.00499 -0.00705 0.4943 0 1.74574 -0.45295 0.08308 1.2797 -0.02116 0.59057 -4.09369
LEU_457 -9.63989 0.83972 4.17456 -0.51024 0.26689 0.12067 3.06394 -3.22253 -0 -0 -2.24981 0.26563 0 0 0 0 0 0.00687 -0.00426 0.05701 0.3498 0 -0.2815 0 0.18072 -0.07937 0.54087 -6.12093
GLU_458 -3.97361 0.28825 5.58459 -0.34908 0.09464 0.41762 2.69492 -2.46193 -0 -0 -3.76421 -0.64037 0 0 0 0 0 0.00719 0.03867 0.00976 0 3.33307 -0.19849 0 -2.7348 -0.41009 0.54961 -1.51428
LYS_459 -3.5358 0.18192 4.17977 -0.29301 0.0209 0.13025 1.3549 -1.84868 -0.03714 -0.15465 -0.84214 -0.05949 0 0 0 0 0 0.03245 -0.0423 0.17568 1.90721 0 -0.11717 0 -1.5107 -0.33486 0.35239 -0.44047
THR_460 -4.50519 0.23786 3.62273 -0.19928 0.09843 0.07183 1.77457 -1.74832 -0.00772 -0.13966 -2.00828 -0.0586 0 0 0 0 0 0.03376 0.01624 0.00333 0.07793 0 -0.00687 2.30998 -1.0874 0.10319 0.34381 -1.06765
GLN_461 -6.79424 1.04321 4.54192 -0.31396 0.05041 0.27769 2.33845 -2.57236 -0.02104 -0.18517 -1.3737 -0.77912 0 0 0 0 0 0.0683 -0.01209 0.0073 0 3.47117 -0.06461 0 -0.18838 0.14491 0.96264 0.60131
PRO_462 -2.96584 0.4534 1.99036 -0.08999 0.00033 0.05624 0.69519 -0.84496 -0 -0 0.22705 0.69436 0 0 0 0 0 0.21816 -0.13878 0.00103 0.54062 0 -0.40958 0 -2.4119 -0.24978 0.94609 -1.28799
ASN_463 -2.35573 0.32063 1.901 -0.39635 0.12722 0.77896 0.64997 -0.88941 -0 -0 -0.30149 -1.96587 0 0 0 0 0 0.21457 0.42513 0.14166 0 2.45 -0.70439 0 -0.93687 -0.12477 0.48264 -0.1831
LEU_464 -7.02193 1.10915 2.21751 -0.5297 0.12029 0.12779 1.00313 -1.62492 -0.01731 -0.1387 -0.43164 0.21887 0 0 0 0 0 0.04965 -0.07835 0.01129 0.56057 0 -0.31536 0 0.18072 0.19819 1.53559 -2.82516
PRO_465 -4.97396 0.79688 4.34151 -0.12322 0.00254 0.08982 2.43155 -1.78446 -0 -0 -2.75475 0.24395 0 0 0 0 0 0.00931 -0.03948 0.01117 0.18382 0 -1.07907 0 -2.4119 -0.30671 1.41424 -3.94877
LYS_466 -4.96168 0.5121 4.87045 -0.30266 0.02547 0.13135 1.58256 -2.33417 -0.02663 -0.14507 -1.07336 0.01111 0 0 0 0 0 0.00963 -0.06021 0.01598 1.65091 0 -0.0721 0 -1.5107 -0.56134 0.29187 -1.94647
GLU_467 -4.45308 0.24265 5.4657 -0.45577 0.17824 1.40396 2.09604 -2.28268 -0 -0 -2.03355 -2.99506 0 0 -0.4852 0 0 0.02007 -0.09499 0.0164 0 3.68725 -0.26174 0 -2.7348 -0.47488 0.25867 -2.90277
LYS_468 -5.6828 0.48605 5.42575 -0.51983 0.15616 0.34446 2.73149 -2.38607 -0.00026 -0.00272 -2.36075 -0.01859 0 0 0 0 0 0.00625 -0.04697 0.01312 1.71132 0 -0.22256 0 -1.5107 -0.33938 0.36663 -1.84939
ILE_469 -8.10405 0.963 4.70306 -0.50002 0.46469 0.10023 2.84268 -2.83758 -0.00487 -0.04127 -1.96638 0.07033 0 0 0 0 0 0.01443 0.02964 0.00081 0.56085 0 -0.36369 0 0.73287 0.04305 0.52353 -2.76868
ALA_470 -4.56223 0.28566 3.30221 -0.0224 0 0 1.61457 -2.05666 -0 -0 -0.80365 -0.36943 0 0 0 0 0 0.03594 -0.06349 0 0 0 -0.39944 0 1.8394 -0.23619 0.45826 -0.97746
ASP_471 -5.13381 0.4457 7.40858 -0.10686 0.0053 0.32264 3.24895 -3.19827 -0 -0 -4.98964 -0.25305 0 0 0 -0.52903 0 0.0077 0.02842 0.01159 0 1.9141 -0.0157 0 -2.3716 -0.39061 0.30088 -3.29469
ILE_472 -8.00473 1.17309 4.24254 -0.66231 0.55247 0.14482 2.88164 -2.81062 -0 -0 -2.31861 0.2989 0 0 0 0 0 0.01856 -0.03613 0.00485 0.56607 0 -0.3481 0 0.73287 -0.14639 0.62302 -3.08805
VAL_473 -8.22053 0.85089 3.7733 -0.30977 0.24325 0.07103 2.79119 -2.93904 -0.00026 -0.00272 -2.41079 -0.09034 0 0 0 0 0 0.00962 -0.03864 0.00656 0.04316 0 -0.26311 0 1.9342 -0.04948 0.65321 -3.94829
LYS_474 -7.65426 0.46741 9.89964 -0.46367 0.20884 0.16471 4.14483 -4.18464 -0.00487 -0.04127 -5.70357 0.12502 0 0 -0.48391 0 0 0.00567 -0.00363 0.14472 2.72163 0 0.05949 0 -1.5107 -0.08673 0.50336 -1.69193
ASN_475 -6.86493 0.2249 6.43293 -0.18246 0.03249 0.27699 3.11697 -3.29134 -0.00782 -0.03961 -4.24078 -0.33012 0 0 0 0 0 0.0058 -0.03799 0.01504 0 1.43517 0.21597 0 -0.93687 -0.09045 0.45483 -3.81129
LEU_476 -9.6545 1.56749 4.5023 -0.63934 0.19177 0.20731 3.25022 -3.44416 -0 -0 -2.62834 0.12992 0 0 0 0 0 0.01339 0.09444 0.25299 0.88622 0 -0.23546 0 0.18072 -0.06692 0.73421 -4.65775
LEU_477 -7.62598 0.60989 2.49056 -0.46783 0.17761 0.11121 1.80517 -2.51155 -0.00122 -0.0171 -1.20239 0.21748 0 0 0 0 0 0.0188 0.05797 0.0146 0.34573 0 -0.28056 0 0.18072 -0.21638 0.75683 -5.53646
MET_478 -8.72012 0.54391 5.23621 -0.31294 0.09166 0.02822 2.62062 -3.10655 -0.02186 -0.1571 -1.60217 -0.01156 0 0 0 0 0 0.01317 0.02308 0.05386 1.08422 0 0.13561 0 0.60916 0.05305 0.29738 -3.14216
SER_479 -6.29938 0.39933 7.024 -0.0324 0 0.02323 4.25621 -3.34977 -0.01113 -0.10404 -3.56943 0.0151 0 0 -0.8804 0 0 0.01405 -0.06234 0.00732 0.58793 0 0.25703 1.73304 -0.77834 0.0897 0.34718 -0.33309
ASN_480 -6.76693 0.64697 6.28682 -0.23413 0.05699 0.33686 2.64086 -3.27391 -6e-05 -0.00141 -2.60959 -0.48632 0 0 -0.50936 -0.59626 0 0.00842 -0.05028 0.02 0 2.86143 -0.56769 0 -0.93687 -0.50164 0.40804 -3.26805
ALA_481 -5.23076 0.59497 3.11616 -0.0233 0 0 2.14414 -2.58758 -0.02186 -0.1571 -1.81313 -0.18421 0 0 -0.42656 0 0 0.00751 -0.01475 0 0 0 -0.13357 0 1.8394 -0.75799 0.30225 -3.34638
GLN_482 -5.0264 0.21689 5.91999 -0.68022 0.0929 0.45795 3.45691 -2.74207 -0.00014 -0.00074 -4.33983 -0.23657 0 0 -0.91639 -0.88037 0 0.00768 -0.02833 0.09396 0 2.81525 0.07082 0 -0.18838 -0.43083 0.34671 -1.99122
ILE_483 -6.75289 0.74919 1.69511 -0.49275 0.44366 0.10305 1.03866 -1.67367 -1e-05 -3e-05 -0.78376 0.35537 0 0 -0.91639 0 0 0.03552 -0.06928 0.00955 0.36643 0 -0.41573 0 0.73287 -0.2849 0.38256 -5.47744
HIS_484 -8.39579 0.48863 6.79702 -0.53162 0.0207 0.3427 3.57511 -3.49418 -0.02012 -0.13311 -3.79902 -0.90446 0 0 -1.51479 0 0 0.02764 -0.03951 0.0487 0 2.67299 0.05524 0 -0.45461 -0.18769 0.42575 -5.02041
VAL_485 -5.38914 0.61238 2.48371 -0.27313 0.15667 0.0564 0.77233 -1.9779 -1e-05 -3e-05 -0.10773 -0.23381 0 0 0 0 0 0.02802 0.00069 0.01239 0.33036 0 -0.75557 0 1.9342 -0.15752 0.46991 -2.03777
ASN_486 -5.47655 0.61572 6.48741 -0.31743 0.14247 0.55921 3.83597 -2.95318 -0.0305 -0.22391 -3.80849 -0.77893 0 0 -0.75373 0 0 0.05358 -0.08231 0.00673 0 1.83136 -0.50968 0 -0.93687 -0.39551 1.02771 -1.70693
PRO_487 -4.18018 0.59127 3.47794 -0.07319 0 0.04473 1.95607 -1.41127 -0 -0 -1.58359 0.60448 0 0 -0.7254 0 0 0.07151 -0.20369 0.00527 0.28834 0 -0.69603 0 -2.4119 -0.10908 1.05374 -3.30097
GLU_488 -3.01035 0.35804 2.94713 -0.35697 0.11322 0.45127 1.20648 -1.3812 -0.01155 -0.09693 -0.74989 -0.63199 0 0 -0.75373 0 0 0.06828 0.01579 0.02886 0 3.61465 -0.20729 0 -2.7348 -0.17991 0.34817 -0.96274
THR_489 -4.07766 0.38583 4.18554 -0.11914 0.07729 0.0706 1.96269 -1.91804 -0.01132 -0.13022 -0.82155 -1.28955 0 0 -0.18628 0 0 0.03791 -0.06147 0.02485 0.1107 0 -0.70721 2.27043 -1.0874 -0.34097 0.38194 -1.24303
LYS_490 -3.61865 0.26771 3.90324 -0.64378 0.14324 0.65969 2.13082 -1.88252 -0 -0 -2.50728 0.0433 0 0 -0.7254 0 0 0.02538 -0.05105 0.08833 1.641 0 -0.01959 0 -1.5107 -0.13192 0.46375 -1.72444
THR_491 -5.54281 0.56967 4.60397 -0.13867 0.04105 0.04817 2.20378 -2.55515 -0.03017 -0.21169 -1.5901 -0.24664 0 0 -0.18628 0 0 0.08484 0.00851 0.00514 0.54877 0 -0.2021 2.30271 -1.0874 -0.01998 0.39747 -0.99692
THR_492 -6.00303 0.73358 3.22022 -0.17225 0.09639 0.0613 2.18181 -2.19293 -0.00496 -0.06365 -2.70425 -0.23573 0 0 -0.42839 -0.69662 0 0.03393 -0.11383 0.01179 0.05324 0 0.04642 2.30398 -1.0874 -0.02162 0.36752 -4.61448
THR_493 -6.90932 0.73471 5.09392 -0.17294 0.08117 0.05918 2.65516 -2.5764 -0.02012 -0.13311 -2.67133 0.07337 0 0 -0.77566 0 0 0.05684 -0.06831 0.01537 0.06718 0 0.039 2.30631 -1.0874 -0.2631 0.42952 -3.06597
SER_494 -5.10417 0.82198 5.72001 -0.0299 0.00139 0.025 2.59507 -2.57488 -0.01054 -0.09583 -2.66971 -0.32363 0 0 0 0 0 0.06436 0.20549 0.00047 0.46346 0 0.10096 0.61425 -0.77834 -0.46633 1.1957 -0.2452
PRO_495 -8.10742 1.00999 4.78797 -0.06587 0 0.04172 2.33606 -2.11586 -0 -0 -0.76498 0.61595 0 0 0 0 0 0.0539 -0.05167 0.12426 0.18594 0 -0.46089 0 -2.4119 -0.17091 1.3474 -3.6463
ARG_496 -11.3477 1.62899 9.53649 -0.82575 0.22424 0.58811 3.91317 -4.42072 -0.02263 -0.14767 -5.96304 0.71948 0 0 -0.24839 -1.4569 0 0.04157 -0.0037 0.20358 1.66097 0 -0.07097 0 -1.2888 -0.02516 0.9207 -6.38412
GLN_497 -7.55565 0.97607 5.73551 -0.76904 0.13198 0.80693 2.39419 -2.889 -0.02553 -0.23303 -1.67969 -1.0012 0 0 -0.57795 0 0 0.037 -0.04326 0.07836 0 4.10352 -0.06644 0 -0.18838 0.18389 0.9151 0.33341
GLN_498 -10.743 0.91223 8.50372 -0.42989 0.08067 0.32847 4.66016 -4.34811 -0 -0 -5.49229 -0.11336 0 0 -2.03433 0 0 0.01319 -0.0306 0.15455 0 4.80192 -0.06633 0 -0.18838 0.13048 0.96443 -2.89645
GLY_499 -4.54346 0.28828 4.0492 -0.00024 0 0 2.00619 -2.14635 -0.00558 -0.03218 -2.03909 -0.28857 0 0 0 0 0 0.00376 -0.23214 0 0 0 -1.37185 0 0.83697 -0.21982 0.66333 -3.03156
ALA_500 -5.12008 0.44664 2.41958 -0.02833 0.00865 0 1.99287 -2.0013 -0.01795 -0.10687 -0.87269 -0.43401 0 0 0 0 0 0.01345 -0.04813 0 0 0 0.02051 0 1.8394 -0.35958 0.27784 -1.96999
GLY_501 -4.9036 0.55626 4.00308 -0.0007 0 0 2.37906 -2.35152 -0.00723 -0.08943 -2.66743 -0.25469 0 0 0 0 0 0.00679 -0.09393 0 0 0 -1.54059 0 0.83697 0.05593 0.24214 -3.8289
LEU_502 -7.836 0.97917 4.02531 -0.48889 0.31986 0.0894 2.81843 -2.73804 -0 -0 -3.12544 0.25448 0 0 0 0 0 0.01495 -0.01196 0.19748 0.52062 0 -0.23445 0 0.18072 0.12154 0.41954 -4.49327
LEU_503 -7.8058 0.89618 0.94355 -0.56142 0.16064 0.13089 1.25659 -1.79854 -0.02225 -0.13988 -0.92503 0.33593 0 0 0 0 0 0.006 -0.03611 0.22843 0.44703 0 -0.05573 0 0.18072 -0.43754 0.64129 -6.55505
ASN_504 -5.84167 0.21608 5.41459 -0.3168 0.105 0.56808 2.53561 -2.74725 -0.00788 -0.06344 -2.0343 -0.80433 0 0 -0.54011 0 0 0.02425 -0.01186 6e-05 0 1.89071 -0.73954 0 -0.93687 0.09351 0.51486 -2.68129
ILE_505 -9.31499 0.97519 2.96815 -0.50566 0.44542 0.09734 3.04465 -2.96145 -0 -0 -2.33938 0.14893 0 0 0 0 0 0.00748 -0.00307 0.04537 0.50341 0 -0.49782 0 0.73287 0.34982 0.50079 -5.80296
ASP_506 -6.07266 0.65956 7.85036 -0.23325 0.00275 0.75823 3.4847 -3.5714 -0.02532 -0.11019 -4.20542 0.01072 0 0 -0.61936 0 0 0.04316 0.05288 0.00143 0 3.39333 0.09783 0 -2.3716 -0.01543 0.39422 -0.47546
GLY_507 -4.43448 0.46734 5.174 -5e-05 0 0 2.36608 -2.59395 -0.01254 -0.06081 -2.40288 -0.41728 0 0 -0.54011 0 0 0.08719 -0.05914 0 0 0 0.09981 0 0.83697 0.54892 0.27834 -0.66258
ALA_508 -6.02534 0.65668 2.9377 -0.02326 0 0 2.48177 -2.56671 -0 -0 -0.67993 -0.35183 0 0 0 0 0 0.05533 -0.08371 0 0 0 -0.40505 0 1.8394 0.30577 0.46262 -1.39656
VAL_509 -7.62865 0.55634 1.83719 -0.32195 0.19265 0.07554 1.67331 -2.34018 -0 -0 -1.46696 -0.33862 0 0 0 0 0 0.27965 -0.04663 0.00827 0.10743 0 0.40366 0 1.9342 -0.3161 0.65802 -4.73285
THR_510 -3.73711 0.17721 5.42049 -0.19636 0.12601 0.0741 1.93359 -2.29464 -0 -0 -2.34807 -0.28653 0 0 -0.61936 0 0 0.10491 0.19729 0.01873 0.15788 0 -0.24664 2.2883 -1.0874 0.45711 0.70509 0.84459
SER_511 -3.94258 0.48616 4.68005 -0.03212 0.00136 0.05318 2.49734 -2.16123 -0.03398 -0.24749 -1.01258 -0.89295 0 0 -0.86294 -0.59626 0 0.309 0.01353 0.01653 0.77214 0 0.11298 0.62509 -0.77834 0.24998 0.72467 -0.01845
GLY_512 -2.94451 0.12508 2.61752 -7e-05 0 0 1.58248 -1.4158 -0.01462 -0.07719 -1.04951 -0.41549 0 0 0 0 0 0.22329 0.00138 0 0 0 0.33975 0 0.83697 -0.1608 0.4354 0.08389
LEU_513 -7.41901 0.83017 1.76217 -0.47818 0.21748 0.08822 1.87449 -2.07182 -6e-05 -0.00141 -1.52394 0.16542 0 0 -1.37229 0 0 0.03982 0.03492 0.09356 0.65463 0 -0.36153 0 0.18072 -0.08509 0.72108 -6.65065
TYR_514 -10.1691 2.00611 3.44401 -0.69919 0.32658 0.38476 3.19931 -2.91719 -0.01177 -0.07451 -2.58367 -0.21388 0 0 0 0 0 0.05336 0.12971 0.02313 0 2.21176 -0.34402 0.10052 1.2797 -0.28569 1.57941 -2.56062
VAL_515 -7.03911 0.81057 1.17609 -0.26601 0.15278 0.05483 1.29405 -1.86105 -0.00048 -0.00997 -1.18634 -0.34323 0 0 -0.8804 0 0 0.02403 -0.0795 0.10969 0.24365 0 -0.71881 0 1.9342 -0.34375 1.05943 -5.86933
THR_516 -5.93638 0.45843 4.30235 -0.10759 0.0429 0.07562 2.40885 -2.56418 -0.00776 -0.1243 -3.10268 -0.48228 0 0 0 0 0 0.0173 -0.00412 0.00224 0.09705 0 -0.4846 2.32107 -1.0874 -0.42117 0.2475 -4.34915
GLY_517 -3.41044 0.38428 3.6863 -0.00028 0 0 1.9543 -1.91956 -0 -0 -2.06993 -0.1853 0 0 0 0 0 0.02219 -0.11119 0 0 0 -0.8612 0 0.83697 -0.20522 0.28459 -1.59449
LYS_518 -2.57969 0.18288 4.27564 -0.493 0.1053 0.32197 1.34018 -1.62902 -0.00199 -0.00545 -2.7415 0.45608 0 0 0 -0.81677 0 0.02928 -0.08542 0.07755 1.9366 0 -0.02449 0 -1.5107 -0.28828 0.34889 -1.10195
ASP_519 -3.58725 0.68683 4.75342 -0.12202 0.01538 0.37742 1.50968 -2.03003 -0.01959 -0.18277 -2.73508 -0.25311 0 0 0 -0.81677 0 0.02936 -0.00497 0.08658 0 2.34864 -0.35108 0 -2.3716 -0.71908 0.3871 -2.99893
ASN_520 -2.96259 0.22539 2.95066 -0.198 0.04458 0.33529 0.94541 -1.56059 -0.0151 -0.15394 -1.05264 -0.965 0 0 0 0 0 0.01358 -0.03033 0.00282 0 2.17211 -0.92519 0 -0.93687 -0.73951 0.38858 -2.46135
TYR_521 -5.72678 0.6168 4.6579 -0.56625 0.03105 0.26669 2.28724 -2.50048 -0 -0 -1.23216 -0.13592 0 0 0 0 0 0.00991 0.11535 0.11434 0 1.96384 -0.35979 0.0251 1.2797 -0.42705 0.34646 0.76595
GLY_522 -3.4972 0.26037 2.1812 -5e-05 0 0 0.63311 -1.31752 -0.00577 -0.07817 -0.87427 -0.39545 0 0 0 0 0 0.02717 0.04807 0 0 0 0.11687 0 0.83697 0.17139 0.30086 -1.59242
SER_523 -4.21538 0.50562 2.78235 -0.03124 0 0.07285 0.96231 -1.48167 -0.01606 -0.06398 -0.67193 -0.23542 0 0 0 0 0 0.03329 0.09642 0.00318 0.16658 0 -0.43228 0.60214 -0.77834 0.14363 0.26494 -2.29297
ILE_524 -7.33787 0.97263 2.42095 -0.49177 0.51561 0.11081 2.14605 -2.06275 -0 -0 -2.18584 -0.02718 0 0 0 0 0 0.01624 0.14526 0.05371 0.35081 0 -0.77014 0 0.73287 -0.34072 0.40619 -5.34515
SER_525 -3.42441 0.10672 2.32226 -0.03545 0.00281 0.02475 1.1742 -1.30507 -0.03564 -0.24674 -0.84411 -0.35694 0 0 -0.67177 0 0 0.02281 0.10479 0.00886 0.68884 0 0.47441 1.90059 -0.77834 0.04892 0.51552 -0.30299
LEU_526 -7.09594 0.93881 1.39376 -0.53026 0.21184 0.16404 1.14317 -1.70217 -0 -0 -1.07553 0.13895 0 0 0 0 0 0.23762 -0.05121 0.14519 0.1142 0 -0.16105 0 0.18072 -0.02691 0.66801 -5.30674
GLY_527 -3.74188 0.46491 2.65058 -0.0002 0 0 1.26441 -1.66692 -0 -0 -2.11676 -0.26632 0 0 0 0 0 0.10041 -0.18618 0 0 0 -1.38042 0 0.83697 -0.34021 0.51003 -3.87156
ASN_528 -5.97822 0.33722 5.26155 -0.15208 0.00605 0.20886 2.85443 -2.75171 -0.03846 -0.21114 -2.15116 -0.36463 0 0 -1.10764 -1.03229 0 0.01931 0.11312 0.02615 0 1.7511 0.19895 0 -0.93687 0.03279 0.32724 -3.58743
ILE_529 -7.9989 1.25581 2.99842 -0.61319 0.53421 0.10938 1.6538 -2.26919 -0.04068 -0.14181 -1.98882 0.41495 0 0 0 0 0 0.00678 -0.05214 0.04309 0.98804 0 -0.65222 0 0.73287 -0.06832 0.63805 -4.44988
THR_530 -3.26087 0.84689 3.86885 -0.11033 0.08911 0.06932 1.53195 -1.85462 -0.00419 -0.01436 0.01676 -1.08714 0 0 -0.61852 0 0 0.15544 -0.02708 0.11747 0.33505 0 -0.59935 2.3393 -1.0874 0.11957 0.76039 1.58627
ASP_531 -4.11202 0.36295 5.26836 -0.11594 0.02098 0.3628 2.47464 -2.28427 -0.0003 -0.00128 -4.57081 -0.37654 0 0 0 -0.38561 0 0.10805 -0.00387 0.03169 0 1.84949 0.00548 0 -2.3716 0.31375 0.70333 -2.72073
THR_532 -3.68259 0.58231 3.08056 -0.16128 0.07557 0.05731 1.19827 -1.78875 -0.00935 -0.03084 -0.31187 -0.31269 0 0 -0.61852 0 0 0.06335 0.01223 0.01116 0.19092 0 -0.19255 2.27699 -1.0874 0.10242 0.47735 -0.06739
MET_533 -8.37171 1.0678 1.86677 -0.36063 0.07124 0.11876 2.15249 -1.86754 -0 -0 -2.37674 0.03125 0 0 0 0 0 0.06249 0.00683 0.07345 1.21659 0 0.19891 0 0.60916 0.14834 0.4051 -4.94747
THR_534 -3.84808 0.51861 1.70825 -0.15347 0.07297 0.12443 0.54912 -1.21669 -0.00516 -0.01648 -0.68728 -1.23055 0 0 0 0 0 0.08143 0.06781 0.03919 1.0618 0 -0.07268 2.45813 -1.0874 0.1586 0.50034 -0.97711
PHE_535 -9.27207 0.67002 1.64799 -0.87753 0.04889 0.5276 2.04808 -2.19864 -0 -1e-05 -2.57789 -0.16653 0 0 0 0 0 0.02499 0.00392 0.04437 0 1.47612 -0.39905 0 1.0402 -0.02629 0.44619 -7.53964
ASP_536 -4.33526 0.22601 4.27986 -0.10404 0.00361 0.2953 1.39938 -2.05991 -0.00199 -0.00545 -3.05158 -0.17655 0 0 0 -0.40043 0 0.13038 0.11193 0.02237 0 2.23047 0.40398 0 -2.3716 0.07257 0.45897 -2.87197
VAL_537 -7.14131 0.62445 1.83634 -0.27097 0.1611 0.05661 2.53938 -2.1734 -0.01192 -0.04121 -2.86913 -0.3043 0 0 0 0 0 0.03422 -0.08743 0.00197 0.25597 0 -0.7431 0 1.9342 -0.04034 0.37365 -5.86521
THR_538 -5.75353 0.59394 4.61631 -0.1658 0.07528 0.0567 3.0629 -2.62307 -0.00913 -0.02934 -3.11126 -0.23802 0 0 0 -0.58158 0 0.01519 -0.04891 0.0047 0.17567 0 -0.18317 2.29336 -1.0874 -0.15421 0.27609 -2.81525
VAL_539 -7.0354 0.68184 1.22461 -0.26715 0.15065 0.05431 2.82699 -2.10213 -0.02368 -0.08675 -2.52509 -0.17775 0 0 0 0 0 0.03794 -0.02001 0.03163 0.24394 0 -0.69176 0 1.9342 -0.16416 0.2989 -5.60886
HIS_D_540 -7.03601 0.72494 4.79262 -0.53629 0.02611 0.40822 2.6139 -2.74486 -0.02234 -0.07764 -2.44547 -0.45311 0 0 0 0 0 0.08046 -0.04484 0.0582 0 2.83018 -0.01972 0 -0.45461 -0.07475 0.56227 -1.81273
ASN_541 -8.86711 0.51142 8.27056 -0.3152 0.10305 0.57153 4.84634 -4.33312 -0.02013 -0.11631 -4.18048 -0.79986 0 0 -1.46353 -0.86338 0 0.01254 -0.01451 0.02589 0 2.01301 -0.23066 0 -0.93687 0.16834 0.77078 -4.84771
LEU_542 -5.39667 0.75827 2.37894 -0.56069 0.31873 0.18453 1.1731 -1.79421 -0.01321 -0.0483 -1.4063 0.1164 0 0 0 0 0 0.02973 -0.0752 0.07831 0.08694 0 -0.14127 0 0.18072 -0.26922 0.87068 -3.52873
SER_543 -4.41895 0.18551 5.51816 -0.03897 0 0.06874 3.37413 -2.63627 -0 -0 -1.92953 -0.54809 0 0 -1.46352 -0.86338 0 0.00402 -0.02713 0.35751 0.1814 0 -0.46626 1.85093 -0.77834 -0.42973 0.6941 -1.36567
ASN_544 -2.69672 0.27009 1.97181 -0.18983 0.03392 0.30067 0.58338 -1.1259 -0 -0 0.01243 -0.50191 0 0 0 -0.9833 0 0.00924 -0.0641 0.0015 0 2.09881 -0.53119 0 -0.93687 -0.49919 0.24033 -2.00683
LYS_545 -3.90915 0.2611 4.42371 -0.45708 0.10712 0.24903 1.67917 -2.07187 -0.00178 -0.02161 -0.914 -0.14374 0 0 -1.56959 0 0 0.0119 0.00192 0.00445 1.8059 0 0.08774 0 -1.5107 -0.39798 0.17007 -2.19538
ASP_546 -3.97761 0.22454 3.63948 -0.10674 0.00062 0.30339 1.49584 -1.82798 -0 -0 -3.34259 -0.38008 0 0 -0.72421 0 0 0.0083 -0.0455 0.11722 0 1.89795 0.06137 0 -2.3716 -0.30464 0.41735 -4.9149
LYS_547 -5.76921 0.34706 5.68737 -0.46587 0.10418 0.26863 2.73142 -2.55513 -0.02851 -0.13958 -2.52551 -0.1534 0 0 0 0 0 0.02738 -0.01686 0.07293 1.82207 0 0.14486 0 -1.5107 -0.29986 0.50897 -1.74973
THR_548 -4.49743 0.22536 3.31996 -0.17822 0.10543 0.06719 1.77955 -1.84679 -0 -0 -1.819 0.07107 0 0 0 -0.65718 0 0.00627 -0.05094 0.00576 0.0978 0 0.05621 4.13118 -1.0874 0.06273 0.30024 0.09178
LEU_549 -8.61122 0.69231 2.97196 -0.47588 0.23298 0.09289 2.86023 -2.61383 -0.00223 -0.00613 -2.52779 0.07408 0 0 0 0 0 0.00297 0.04461 0.11093 0.63955 0 -0.26654 0 0.18072 -0.03864 0.29732 -6.34172
ARG_550 -7.54787 0.46207 8.04291 -0.6942 0.11742 0.43465 4.3309 -3.43573 -0.00019 -0.00068 -5.45785 0.56128 0 0 0 -1.12863 0 0.00097 0.11621 0.0817 2.30399 0 0.02005 0 -1.2888 -0.15564 0.62328 -2.61415
TYR_551 -9.7823 1.19474 3.92692 -0.98256 0.1086 0.57579 2.45668 -3.14448 -0 -0 -3.54641 -0.30319 0 0 0 0 0 0.05295 -0.00516 0.0875 0 1.65355 -0.428 0.00282 1.2797 -0.17019 0.90457 -6.11847
ASP_552 -6.2916 0.21464 8.37209 -0.2402 0.02199 0.84286 4.80361 -3.64198 -0.02008 -0.19639 -7.16807 -0.5268 0 0 0 -2.28013 0 0.06078 0.00329 0.01909 0 3.0987 0.16153 0 -2.3716 -0.05452 0.61036 -4.58243
THR_553 -6.72782 0.53655 3.99163 -0.16892 0.08502 0.06027 3.23578 -2.50615 -0.00215 -0.00591 -2.57712 -0.30091 0 0 0 0 0 0.00616 -0.03846 0.0091 0.18346 0 -0.14501 2.28141 -1.0874 0.13754 0.22223 -2.81072
GLU_554 -5.9336 0.40092 6.40616 -0.33897 0.07431 0.44015 2.87012 -2.80412 -0.0189 -0.13649 -4.17122 -0.31467 0 0 0 -0.69662 0 0.00544 -0.07293 0.00167 0 3.65494 0.33419 0 -2.7348 0.22378 0.1629 -2.64774
LEU_555 -8.29066 0.35066 2.7947 -0.55223 0.1703 0.1355 2.84519 -2.33552 -0.00215 -0.00591 -3.64448 0.25128 0 0 0 0 0 0.00142 -0.05584 0.06012 0.56764 0 -0.37343 0 0.18072 0.14487 0.39809 -7.35974
LEU_556 -8.94906 0.52578 4.55685 -0.47013 0.113 0.09535 2.87303 -2.99238 -0.01512 -0.10212 -2.67994 0.12394 0 0 0 0 0 0.03273 0.31253 0.27183 0.59695 0 -0.15096 0 0.18072 -0.06441 0.7612 -4.98023
THR_557 -6.54667 0.54592 4.53355 -0.18125 0.09581 0.06271 3.27871 -2.51452 -0.01709 -0.12884 -4.69003 -0.85934 0 0 -0.64626 0 0 0.03474 0.02094 0.00391 0.64068 0 -0.67682 2.34335 -1.0874 0.16289 0.70969 -4.91532
ASP_558 -5.00955 0.34421 5.58647 -0.12066 0.00806 0.35611 2.67168 -2.47971 -0.02076 -0.07395 -5.94776 -0.63775 0 0 -0.78718 -0.59509 0 0.18723 0.06733 0.05855 0 3.84692 -0.57622 0 -2.3716 0.06734 0.5857 -4.84065
HIS_559 -6.54079 0.37367 5.75574 -0.49286 0.02097 0.36594 2.40648 -2.91773 -0.01614 -0.08284 -3.15947 -0.87454 0 0 0 -0.74094 0 0.15624 -0.02394 0.00581 0 1.71257 0.03104 0 -0.45461 -0.27557 0.57084 -4.18013
VAL_560 -7.64009 1.49831 1.43022 -0.25873 0.14136 0.05178 0.66964 -2.0157 -0 -0 0.18142 -0.18707 0 0 0 0 0 0.04421 -0.06755 0.06211 0.43693 0 -0.71679 0 1.9342 -0.2894 0.54727 -4.1779
ASP_561 -5.53003 0.76503 7.153 -0.23051 0.08316 0.74009 3.931 -3.07677 -0.03586 -0.14698 -5.87507 -1.24149 0 0 -0.66578 0 0 0.01033 -0.07942 4e-05 0 2.01609 -0.73582 0 -2.3716 -0.33837 1.15026 -4.47868
PRO_562 -3.44067 0.69294 2.42422 -0.08158 0 0.04913 1.14307 -1.08689 -0 -0 0.18857 0.61428 0 0 0 0 0 0.01699 -0.15074 0.00607 0.44026 0 -0.5688 0 -2.4119 -0.33729 1.22589 -1.27647
GLN_563 -2.59668 0.22109 3.04454 -0.68577 0.09301 0.77675 1.14563 -1.27318 -0 -0 -1.6567 -0.54432 0 0 -0.66578 0 0 0.0281 -0.04478 0.09765 0 2.34984 -0.20686 0 -0.18838 -0.4828 0.43123 -0.15742
LYS_564 -4.04317 0.38406 4.37217 -0.30386 0.04054 0.15477 1.11968 -1.69493 -0.03586 -0.14698 -0.79129 -0.19782 0 0 0 0 0 0.00989 -0.03382 0.03211 1.74364 0 -0.23786 0 -1.5107 -0.08254 0.15446 -1.06752
GLY_565 -3.09209 0.11991 2.98534 -5e-05 0 0 1.57074 -1.60611 -0 -0 -1.98717 -0.40621 0 0 0 0 0 0.03781 -0.00873 0 0 0 -1.21497 0 0.83697 -0.03525 0.21268 -2.58713
ARG_566 -9.56745 1.01571 8.21604 -0.85227 0.28521 0.51793 3.05788 -3.84864 -0 -0 -4.00427 -0.00921 0 0 -0.52239 -0.11285 0 0.05634 -0.0066 0.26081 2.9001 0 -0.18904 0 -1.2888 -0.37787 0.5946 -3.87478
PHE_567 -10.9515 1.63149 3.59943 -0.53897 0.02677 0.22899 2.71331 -2.95487 -0 -0 -1.85037 0.14797 0 0 0 0 0 0.02233 0.01107 0.00429 0 2.47865 0.04238 0 1.0402 -0.36322 0.69362 -4.01845
THR_568 -5.4811 0.90588 4.67273 -0.13396 0.19539 0.07553 2.46144 -2.49748 -0 -0 -2.08257 -1.28234 0 0 -0.09852 -0.74094 0 0.03248 -0.0528 0.00548 0.03201 0 -0.2901 2.78826 -1.0874 -0.54097 0.66625 -2.45272
LEU_569 -4.7887 0.62722 1.66285 -0.52732 0.27913 0.15734 0.64093 -1.29467 -0.01823 -0.12908 -0.3462 -0.04768 0 0 0 0 0 0.02522 0.11463 0.05442 0.17273 0 0.56507 0 0.18072 0.00799 0.61706 -2.04657
THR_570 -4.12952 0.67251 3.61504 -0.19919 0.09243 0.06754 1.77862 -1.89485 -0.04748 -0.32571 -2.02794 -0.82878 0 0 -0.09852 0 0 0.13704 0.20549 0.01654 1.25431 0 -0.74323 2.30877 -1.0874 0.23876 0.47843 -0.51714
SER_571 -4.33374 0.31927 3.55534 -0.03358 0 0.07352 1.43875 -1.74582 -0.02321 -0.21282 -1.8184 -0.41547 0 0 -0.42839 0 0 0.0456 0.05929 0.04692 0.53829 0 -0.12377 0.60203 -0.77834 -0.0284 0.58668 -2.67627
ARG_572 -6.7257 0.23772 5.78198 -0.56295 0.09986 0.33439 2.90768 -2.85411 -0 -0 -3.88666 0.40268 0 0 0 -0.93808 0 0.0115 -0.01298 0.08095 2.11466 0 0.08582 0 -1.2888 0.11414 0.55297 -3.54494
SER_573 -3.0397 0.27011 2.1129 -0.0292 0 0.04996 0.34197 -1.19285 -0.03157 -0.25661 -0.19482 -0.9174 0 0 0 0 0 0.02131 -0.03734 0.01474 0.71694 0 0.32149 0.70378 -0.77834 0.10177 0.41156 -1.41129
LEU_574 -7.18907 0.72845 0.88432 -0.48977 0.2445 0.10835 0.94841 -1.46912 -0 -0 -0.86611 0.18677 0 0 0 0 0 0.00675 -0.01415 0.00304 0.67504 0 -0.21492 0 0.18072 0.29054 0.27653 -5.70972
LYS_575 -5.97294 0.48554 4.82433 -0.41403 0.06372 0.18997 1.99546 -2.11491 -0.0173 -0.04461 -2.04586 0.41367 0 0 0 0 0 0.0004 0.20973 0.18275 2.31334 0 0.03694 0 -1.5107 0.79334 0.35656 -0.2546
THR_576 -4.0637 0.32584 2.52659 -0.15891 0.0621 0.05711 0.4547 -1.53823 -0.01453 -0.0363 -0.6537 -0.23633 0 0 0 0 0 0.00944 -0.04111 0.00404 0.14095 0 -0.10211 2.28207 -1.0874 0.54688 0.44677 -1.0758
TYR_577 -9.64605 0.6968 5.34498 -0.53079 0.10298 0.28554 3.18072 -2.81819 -0.0113 -0.07735 -3.54732 -0.22867 0 0 -0.37997 0 0 0.02852 -0.01896 0.06744 0 2.19781 -0.21808 0.056 1.2797 -0.07177 0.83075 -3.47721
GLN_578 -2.64916 0.1076 2.04326 -0.61169 0.10075 0.59753 0.21148 -1.04942 -0.01156 -0.12735 0.16171 -0.61085 0 0 0 0 0 0.02181 -0.0128 0.02233 0 2.44242 -0.02499 0 -0.18838 -0.2498 0.74407 0.91695
GLY_579 -2.26783 0.28865 1.83195 -6e-05 0 0 0.81221 -1.10648 -8e-05 -0.00078 -0.51498 -0.31709 0 0 0 0 0 0.16346 -0.08935 0 0 0 0.882 0 0.83697 0.54177 0.39063 1.45098
GLY_580 -2.73277 0.11268 3.03371 -0.00047 0 0 1.56909 -1.5447 -8e-05 -0.00078 -1.51937 -0.28002 0 0 0 0 0 0.02836 -0.0328 0 0 0 -1.53571 0 0.83697 1.10169 0.33313 -0.63107
GLU_581 -4.45737 0.38304 3.81297 -0.19119 0.02268 0.2706 1.4064 -1.68415 -0 -0 -2.48268 -0.56909 0 0 0 -1.12863 0 0.01052 0.00043 0.0175 0 3.09537 -0.0308 0 -2.7348 0.41799 0.15531 -3.68591
VAL_582 -5.23491 0.41078 1.91233 -0.36247 0.28147 0.08752 2.13393 -1.78569 -0.00458 -0.01348 -2.13705 -0.34111 0 0 0 0 0 0.01919 0.04101 0.04236 0.736 0 -0.31665 0 1.9342 -0.01581 0.2771 -2.33587
THR_583 -4.46246 0.5835 1.75271 -0.16731 0.07322 0.05998 1.15214 -1.43692 -0 -0 -0.80617 -0.27938 0 0 0 -0.65718 0 0.02521 -0.0423 0.00318 0.13649 0 -0.11883 2.28669 -1.0874 0.03124 0.3895 -2.56409
VAL_584 -8.31391 0.9984 2.28391 -0.38148 0.35674 0.09296 2.90658 -2.52538 -0.00458 -0.01348 -2.60456 -0.23834 0 0 0 0 0 0.0553 0.06408 0.00081 1.34323 0 -0.62566 0 1.9342 -0.14417 1.1624 -3.65295
PRO_585 -5.34756 0.77033 3.51288 -0.1991 0.00402 0.14223 1.26732 -1.78197 -0 -0 -1.36546 0.0385 0 0 0 0 0 0.03186 0.01558 0.00396 0.49742 0 -0.96858 0 -2.4119 -0.42947 1.16877 -5.05116
ALA_586 -4.95577 0.54684 3.36309 -0.02561 0.00027 0 1.58881 -2.3913 -0 -0 -2.32213 -0.20907 0 0 -0.72421 0 0 0.0133 -0.05249 0 0 0 -0.12201 0 1.8394 -0.69609 0.37321 -3.77376
ASN_587 -3.61691 0.1311 3.90814 -0.19705 0.02619 0.3245 1.9499 -2.03713 -0 -0 -1.23363 -1.04099 0 0 0 -0.9833 0 0.0269 0.02565 0.0031 0 2.09317 -1.04863 0 -0.93687 -0.88439 0.31805 -3.17217
GLY_588 -3.45174 0.22883 3.81185 -0.00098 0 0 2.21768 -1.92067 -0 -0 -2.02799 -0.31041 0 0 0 0 0 0.04571 -0.01265 0 0 0 -1.27464 0 0.83697 -0.1369 0.33493 -1.66001
LYS_589 -4.11494 0.5036 1.68134 -0.44195 0.06489 0.26485 0.52219 -1.07238 -0 -0 -0.53921 -0.12586 0 0 0 0 0 0.03918 0.00501 0.05996 2.14709 0 0.14191 0 -1.5107 0.32897 0.39895 -1.6471
VAL_590 -6.06275 1.02574 2.23718 -0.3318 0.37737 0.0735 2.5398 -2.08323 -0.01567 -0.05583 -2.40849 -0.68965 0 0 0 0 0 0.02432 -0.02076 0.02327 0.28192 0 -0.32785 0 1.9342 -0.19463 0.50201 -3.17137
THR_591 -3.38615 0.22005 1.62719 -0.16445 0.07488 0.05674 0.66836 -1.184 -0 -0 -0.81731 0.21836 0 0 0 -0.58158 0 0.01401 -0.05625 0.00509 0.19149 0 -0.20068 4.12958 -1.0874 -0.18562 0.73254 0.27484
VAL_592 -5.99294 0.4958 2.02972 -0.28039 0.19719 0.05975 2.45878 -1.96128 -0.01584 -0.05627 -2.27847 -0.14037 0 0 0 0 0 0.05169 0.03816 0.05728 0.28813 0 -0.71204 0 1.9342 -0.15472 0.71591 -3.26572
ARG_593 -5.27021 0.35478 5.09971 -0.63967 0.19674 0.26651 1.1999 -2.38702 -0.00769 -0.02627 -2.43526 0.6441 0 0 0 -0.40043 0 0.03169 -0.05336 0.06772 2.18989 0 0.05696 0 -1.2888 -0.19754 0.41149 -2.18678
VAL_594 -6.32297 0.39095 1.99306 -0.27473 0.15417 0.0579 2.37374 -2.02191 -0.00017 -0.00044 -2.51492 -0.25892 0 0 0 0 0 0.01578 -0.02463 0.00919 0.20177 0 -0.69589 0 1.9342 -0.19879 0.26245 -4.92014
THR_595 -3.12234 0.44966 1.21984 -0.13945 0.06999 0.11069 0.47518 -0.92362 -0.00769 -0.02627 -0.51756 -0.98235 0 0 0 0 0 0.05564 -0.00727 0.01674 0.97127 0 -0.17421 2.37412 -1.0874 -0.17757 0.27808 -1.14452
MET_596 -8.18721 0.90911 2.58147 -0.37 0.16049 0.12844 2.06578 -1.73847 -0 -0 -2.03687 -0.30447 0 0 0 0 0 0.02147 0.0184 0.03748 1.65245 0 -0.12733 0 0.60916 0.15891 0.35076 -4.07041
ASP_597 -3.43091 0.01794 4.68008 -0.20131 0.05909 0.63835 2.5111 -2.09358 -0.0003 -0.00128 -3.63083 -1.41391 0 0 -0.91756 -0.73565 0 0.04563 -0.08202 0.03201 0 2.02173 -0.68936 0 -2.3716 -0.0435 0.37728 -5.2286
VAL_598 -6.90428 0.51118 3.26726 -0.31427 0.33286 0.07337 2.67521 -2.53536 -8e-05 -0.00022 -2.23986 -0.49802 0 0 0 0 0 0.05411 0.06028 0.00195 0.62742 0 -0.10928 0 1.9342 -0.05893 0.45676 -2.66571
SER_599 -4.14054 0.49575 5.02626 -0.03421 0 0.0448 2.47971 -2.3079 -0.03014 -0.16301 -2.4977 -0.88978 0 0 0 -0.73565 0 0.04727 -0.12742 0.13068 0.80749 0 0.22205 1.74717 -0.77834 0.54049 0.77276 0.60974
GLN_600 -4.55728 0.46951 3.74421 -0.41684 0.079 0.33683 1.48071 -1.84367 -0 -0 -0.93489 -0.12959 0 0 -0.53758 0 0 0.03312 -0.12515 0.02183 0 3.29362 -0.07517 0 -0.18838 0.25576 0.62343 1.52948
PHE_601 -8.48995 1.04662 3.44572 -0.63491 0.04389 0.37535 2.45341 -2.52188 -0.00397 -0.02565 -3.0527 0.12936 0 0 0 0 0 0.01512 0.51583 0.09902 0 2.07949 -0.21298 0 1.0402 -0.27468 0.60533 -3.36739
THR_602 -5.66965 0.44174 5.36409 -0.12223 0.10172 0.05848 2.79549 -2.80586 -8e-05 -0.00022 -2.44518 -1.16973 0 0 0 0 0 0.01041 -0.00503 0.02311 0.23796 0 0.03272 2.27208 -1.0874 -0.23579 0.88666 -1.3167
LYS_603 -2.66219 0.13216 3.63114 -0.2936 0.02624 0.12561 1.21022 -1.58512 -0.03014 -0.16301 -0.68814 -0.04259 0 0 0 0 0 0.06596 -0.02258 0.00021 1.83668 0 -0.00476 0 -1.5107 -0.19403 0.50274 0.33411
GLU_604 -3.88526 0.11675 5.11701 -0.34732 0.08216 0.42278 1.96612 -2.24054 -0 -0 -2.6186 -0.60582 0 0 0 -0.93808 0 0.02233 0.03635 0.00785 0 3.28561 -0.09283 0 -2.7348 -0.08618 0.18842 -2.30405
LEU_605 -9.13692 0.86022 3.56822 -0.49927 0.24505 0.12129 2.7628 -2.7493 -0 -0 -1.84184 0.22841 0 0 0 0 0 0.00244 0.05538 0.19965 0.35348 0 -0.29814 0 0.18072 -0.13864 0.37946 -5.70697
THR_606 -5.03538 0.304 5.51707 -0.20895 0.18976 0.07803 2.42167 -2.67938 -0.00397 -0.02565 -1.96254 -0.20022 0 0 0 0 0 0.08837 0.00081 0.01468 0.12833 0 -0.00758 2.25703 -1.0874 -0.09617 0.56695 0.25947
LYS_607 -3.42644 0.18095 3.86386 -0.30095 0.02603 0.13288 1.23525 -1.77328 -0 -0 -0.48269 -0.02406 0 0 0 0 0 0.08976 0.00018 0.01369 1.74626 0 0.01528 0 -1.5107 -0.16562 0.453 0.07342
GLN_608 -5.75965 0.79587 3.81553 -0.98244 0.25646 1.17439 1.33036 -1.91451 -0 -0 -1.01978 -1.29298 0 0 0 0 0 0.12885 0.26325 0.03695 0 3.25213 -0.15928 0 -0.18838 -0.3164 0.62562 0.046
MET_609 -9.60483 0.98365 5.14223 -0.51233 0.16942 0.31969 2.9867 -2.86051 -0 -0 -2.05277 -0.14604 0 0 0 0 0 0.05496 0.04851 0.05695 3.43574 0 0.07633 0 0.60916 0.63584 1.23919 0.58189
PRO_610 -3.75983 0.65466 2.12053 -0.07669 0 0.04648 0.66361 -0.99276 -0 -0 0.41408 0.59778 0 0 0 0 0 0.18601 -0.18511 0.00044 0.41822 0 -0.55644 0 -2.4119 0.59966 1.29954 -0.98171
ASN_611 -3.33724 0.28736 2.79296 -0.19395 0.03099 0.32481 1.39019 -1.41836 -0.02657 -0.12371 -1.08508 -0.56294 0 0 -1.07108 0 0 0.16302 0.06346 0.06184 0 2.5017 -0.70544 0 -0.93687 -0.05969 0.81817 -1.08644
GLY_612 -3.56175 0.46999 2.22653 -0.00035 0 0 1.08369 -1.39116 -0.04192 -0.25871 -1.9114 -0.19293 0 0 0 0 0 0.03474 0.02519 0 0 0 -1.51597 0 0.83697 0.15502 0.43451 -3.60756
TYR_613 -10.9343 0.96351 4.54154 -1.05392 0.13343 0.62632 3.07177 -3.03754 -0 -0 -2.73589 -0.311 0 0 0 0 0 0.02726 0.02795 0.12482 0 1.55568 -0.45063 0.00039 1.2797 -0.02957 0.40155 -5.79895
TYR_614 -10.3583 1.43758 4.426 -0.61941 0.07038 0.28806 2.44908 -3.02712 -0.02076 -0.07395 -3.57461 -0.06647 0 0 -1.08222 0 0 0.01305 0.00886 0.04434 0 1.98869 -0.33039 0.00235 1.2797 -0.18181 0.80762 -6.51934
LEU_615 -8.02694 0.88695 1.81606 -0.47929 0.21703 0.10944 2.29124 -2.02865 -0 -0 -2.58956 -0.09602 0 0 0 0 0 0.01923 0.13247 0.58955 1.04235 0 -0.18322 0 0.18072 0.04718 1.07447 -4.99699
GLU_616 -9.31502 1.15127 9.31777 -0.33829 0.06794 0.42019 4.72478 -4.01027 -0 -0 -6.76903 -0.45475 0 0 -0.24839 -0.86181 0 0.01623 -0.00758 0.03202 0 3.54169 0.11859 0 -2.7348 0.22802 0.87215 -4.24927
GLY_617 -5.13708 0.67639 3.91512 -0.00126 0 0 2.41128 -2.28776 -0 -0 -2.57801 -0.36279 0 0 0 0 0 0.01583 -0.03446 0 0 0 -1.53809 0 0.83697 0.47193 0.56204 -3.04989
PHE_618 -11.6391 0.83748 3.08454 -0.52367 0.0342 0.2336 2.46379 -2.80523 -0.00054 -0.00149 -2.68133 -0.01487 0 0 0 0 0 0.00148 0.24213 0.18818 0 1.95286 -0.22371 0 1.0402 0.23009 0.62143 -6.96
VAL_619 -7.62597 0.63123 1.74382 -0.26372 0.11058 0.0531 2.82342 -2.18348 -0.00875 -0.03383 -2.7307 -0.20037 0 0 0 0 0 0.00759 0.12081 0.02792 0.17065 0 -0.59204 0 1.9342 -0.35553 0.80506 -5.56603
ARG_620 -8.34679 0.57617 8.31705 -0.98864 0.42443 0.75079 3.53433 -3.63631 -0.02802 -0.14898 -4.96427 0.05014 0 0 0 -1.19074 0 0.02619 -0.01729 0.4056 4.07923 0 0.06426 0 -1.2888 -0.22151 0.849 -1.75417
PHE_621 -9.68209 1.08847 1.14423 -0.56963 0.06717 0.30328 2.55488 -2.11943 -0.00875 -0.03383 -2.46382 0.04783 0 0 0 0 0 0.02534 -0.00018 0.00587 0 1.97203 -0.22725 0 1.0402 -0.17118 0.65889 -6.36795
ARG_622 -8.01536 0.30327 8.54283 -1.00626 0.17167 0.8584 4.38163 -3.67458 -0.02748 -0.14749 -5.84135 0.09155 0 0 0 -1.0894 0 0.00707 0.00633 0.1782 3.08849 0 -0.10618 0 -1.2888 -0.20181 0.52317 -3.24611
ASP_623 -6.61995 0.44951 8.48945 -0.19495 0.03683 0.59919 4.16782 -3.64523 -0.00653 -0.07195 -5.99179 -1.17933 0 0 -0.90595 -0.70576 0 0.45039 0.06528 0.125 0 2.89249 -0.55983 0 -2.3716 -0.09951 0.48907 -4.58736
SER_624 -5.51115 0.15222 6.34146 -0.02999 0.00016 0.05077 2.49643 -2.77432 -0 -0 -1.07448 -0.87326 0 0 0 -0.73985 0 0.27864 -0.0716 0.06592 0.1601 0 -0.26164 0.68528 -0.77834 -0.36022 0.35412 -1.88977
GLN_625 -2.50386 0.26175 3.47374 -0.70652 0.11583 0.82937 1.4163 -1.48604 -0 -0 -1.58759 -0.71884 0 0 -0.90595 -0.73985 0 0.06706 0.03598 0.07035 0 2.24151 -0.09414 0 -0.18838 -0.52127 0.36445 -0.5761
ASP_626 -4.51071 0.50947 6.58117 -0.26894 0.00939 0.89208 2.92998 -2.61295 -0.00291 -0.04381 -3.54978 0.12442 0 0 -1.43199 0 0 0.10665 0.13247 0.00573 0 3.38252 0.41553 0 -2.3716 0.8485 0.71775 1.86297
ASP_627 -4.29123 0.31831 5.52322 -0.11355 0.01575 0.36941 1.94639 -2.28456 -0.00019 -0.00068 -1.88139 -0.52404 0 0 0 0 0 2.87172 0.05154 0.03894 0 1.95224 0.16747 0 -2.3716 1.71741 1.23799 4.74316
GLN_628 -3.97691 0.32404 4.89145 -0.6812 0.14016 0.74032 2.10256 -2.07708 -0.04152 -0.23322 -2.36521 -0.5753 0 0 -1.40287 0 0 0.49973 0.10481 0.0244 0 2.44311 -0.18547 0 -0.18838 0.77728 0.92219 1.24287
LEU_629 -4.84359 0.30093 5.5056 -0.4629 0.18657 0.07295 1.58842 -2.31587 -0.00653 -0.07195 -2.45708 0.37206 0 0 -0.76706 0 0 0.30743 0.03682 0.03917 0.31477 0 -0.18258 0 0.18072 -0.07602 0.37743 -1.90072
ASN_630 -4.92301 0.29174 3.70704 -0.19575 0.04001 0.32528 1.53242 -1.93289 -0.03412 -0.25996 -0.48296 -0.99935 0 0 0 -0.70576 0 0.46768 -0.10609 0.00017 0 2.06622 -1.02204 0 -0.93687 -0.69597 0.44846 -3.41572
ARG_631 -5.20365 0.48574 4.98563 -0.92577 0.18983 0.6912 1.95153 -2.28281 -0.03876 -0.19015 -2.34186 0.30076 0 0 -0.73793 -0.88037 0 0.11412 -0.01181 0.11442 3.12875 0 0.09064 0 -1.2888 -0.4377 0.62924 -1.65775
VAL_632 -7.2773 0.79576 2.70066 -0.30351 0.13645 0.06204 2.45248 -2.37616 -0 -0 -2.68705 -0.58032 0 0 0 0 0 0.00945 -0.00906 0.04077 0.21921 0 -0.29427 0 1.9342 -0.16798 0.6153 -4.72933
ASN_633 -6.68044 0.39863 4.91227 -0.39611 0.06632 0.76941 2.66532 -2.62868 -0.03485 -0.28908 -1.53413 -0.59608 0 0 -0.42656 0 0 0.02461 0.11061 0.02515 0 2.00902 0.14643 0 -0.93687 -0.22155 0.51324 -2.10334
ILE_634 -9.23046 1.23671 2.85745 -0.57334 0.52288 0.13005 2.6047 -2.65561 -0 -0 -2.36653 -0.26769 0 0 0 0 0 0.00793 0.13933 0.07024 1.60423 0 -0.30115 0 0.73287 0.36014 1.19742 -3.93083
PRO_635 -7.55598 1.05748 2.84191 -0.20388 0.02931 0.15169 1.7613 -1.50064 -0 -0 -2.5083 -0.08882 0 0 0 0 0 0.03533 0.21535 0.00592 0.28719 0 -0.61376 0 -2.4119 0.27634 1.27811 -6.94334
PHE_636 -11.617 1.08112 2.76755 -1.15226 0.22369 0.8019 2.75107 -3.11423 -0 -0 -2.81611 -0.07626 0 0 0 0 0 0.00354 0.08755 0.00182 0 2.21185 -0.18025 0 1.0402 -0.16242 0.45079 -7.69746
VAL_637 -7.55139 1.28806 2.31761 -0.26764 0.15141 0.05683 2.29392 -2.13521 -0 -0 -2.92072 -0.27884 0 0 0 0 0 0.07738 0.15483 0.00135 0.37027 0 -0.48521 0 1.9342 -0.16409 0.45649 -4.70076
GLY_638 -4.56345 0.45375 3.24325 -0.00127 0 0 2.33667 -1.95216 -0.01228 -0.04263 -2.66791 -0.34272 0 0 0 0 0 0.01151 0.02743 0 0 0 0.52613 0 0.83697 0.56196 0.39114 -1.19361
PHE_639 -12.5797 1.28438 4.93329 -0.84166 0.06675 0.0996 2.89828 -3.9406 -0.00141 -0.0057 -2.77823 -0.48202 0 0 0 0 0 0.01493 -0.04956 0.0398 0 2.71765 -0.06173 0 1.0402 0.58409 0.32489 -6.73677
LYS_640 -8.62867 0.75111 7.52899 -0.58567 0.14003 0.27738 3.3099 -3.42552 -0.05155 -0.17874 -4.31468 0.42013 0 0 0 -0.38561 0 0.01794 0.01711 0.66257 2.14889 0 0.23947 0 -1.5107 0.01466 0.73635 -2.8166
GLY_641 -2.62454 0.11823 2.50648 -0.00102 0 0 0.86798 -1.33915 -0 -0 0.09211 -0.31757 0 0 0 0 0 0.02585 -0.04576 0 0 0 -1.54235 0 0.83697 0.61734 0.57384 -0.23159
GLN_642 -4.65389 0.22298 4.28558 -0.29065 0.04454 0.27462 1.56733 -2.0663 -0.01098 -0.10376 -1.50416 -0.73717 0 0 0 -0.89603 0 0.00981 -0.01385 0.04422 0 3.14754 -0.00914 0 -0.18838 1.0689 0.18672 0.37793
PHE_643 -10.4259 1.34471 4.57841 -1.00811 0.08697 0.41219 2.84492 -3.20168 -0.00548 -0.07226 -2.17926 0.03819 0 0 -1.10764 0 0 0.00912 0.14011 0.09908 0 1.86916 -0.39933 0 1.0402 0.50971 0.30839 -5.11849
GLU_644 -8.72329 0.81985 8.0118 -0.56704 0.23369 1.52965 2.1604 -3.70359 -0.01457 -0.13428 -1.8742 -3.08868 0 0 -0.2497 -1.03229 0 0.01336 -0.07769 0.10964 0 3.53611 -0.278 0 -2.7348 -0.34861 0.46637 -5.94588
ASN_645 -6.10148 0.52304 6.27303 -0.19612 0.06109 0.31838 2.51394 -2.84322 -0.00777 -0.06256 -2.71985 -0.45172 0 0 -0.95903 -0.89603 0 0.00711 -0.00848 0.00229 0 2.04652 -0.53349 0 -0.93687 -0.68369 0.50245 -4.15246
LEU_646 -7.77159 0.65711 4.86882 -0.44285 0.2305 0.07085 2.72208 -2.7944 -0.00548 -0.07226 -2.51217 0.3569 0 0 -1.48522 0 0 0.00461 0.12967 0.06319 0.58072 0 -0.0273 0 0.18072 -0.62739 0.4154 -5.45808
ALA_647 -3.3322 0.25424 2.43801 -0.02652 0.0011 0 1.01924 -1.4852 -0.00854 -0.10592 -0.60848 -0.24624 0 0 0 0 0 0.00387 -0.11198 0 0 0 0.02642 0 1.8394 -0.56146 0.298 -0.60625
VAL_648 -8.75833 1.14076 3.15041 -0.31011 0.18372 0.06859 2.85283 -2.59728 -0 -0 -2.76719 -0.23119 0 0 -1.15792 0 0 0.02435 0.04815 0.03118 0.15581 0 -0.44323 0 1.9342 -0.2151 0.48728 -6.40307
ALA_649 -4.54614 0.21124 1.14976 -0.02274 0 0 0.93023 -1.58262 -0.01166 -0.08485 -0.31978 -0.31827 0 0 0 0 0 0.01461 0.01387 0 0 0 0.16397 0 1.8394 0.23953 0.44546 -1.87797
GLU_650 -6.37488 0.40763 6.7984 -0.26257 0.0329 0.29189 3.61472 -3.06847 -0.04431 -0.33504 -6.04314 -0.19473 0 0 -1.74711 0 0 0.01212 -0.01457 0.11302 0 3.46617 -0.03276 0 -2.7348 -0.10604 0.21042 -6.01114
GLU_651 -3.88594 0.28055 3.01631 -0.4791 0.18043 1.51625 0.84012 -1.51797 -0.02149 -0.16485 -0.68516 -2.45382 0 0 0 0 0 0.01788 -0.05679 0.00378 0 4.25037 -0.00069 0 -2.7348 -0.39644 0.18108 -2.11028
SER_652 -6.32174 0.60328 5.00574 -0.02843 0.00032 0.02371 2.92736 -2.48384 -0.00218 -0.05512 -2.15835 -0.34244 0 0 0 0 0 0.04581 -0.03977 0.02144 0.44909 0 0.05294 0.65147 -0.77834 -0.33481 0.2 -2.56385
ILE_653 -8.17428 0.98354 2.84387 -0.60979 0.33133 0.18726 2.7456 -2.28297 -0 -0 -1.84491 0.08988 0 0 0 0 0 0.07507 -0.02994 0.09611 1.34744 0 0.1862 0 0.73287 -0.36608 0.54527 -3.14353
TYR_654 -6.71838 0.61322 3.99418 -0.92867 0.15596 0.32148 1.85837 -2.38011 -0.02559 -0.26457 -0.74316 -0.4635 0 0 0 0 0 0.0598 -0.06334 0.03066 0 2.88226 0.15359 0.03848 1.2797 -0.29614 0.61469 0.11892
ARG_655 -6.26252 0.47976 6.10763 -1.08904 0.25661 0.70053 2.57078 -2.87136 -0.01424 -0.16881 -1.60284 0.25027 0 0 0 0 0 0.01576 -0.01795 0.02775 3.24166 0 -0.0814 0 -1.2888 -0.11128 0.38559 0.52811
LEU_656 -9.34617 0.50794 6.92757 -0.46279 0.16491 0.10255 3.36336 -3.76751 -0 -0 -2.30746 0.20438 0 0 0 0 0 0.01307 0.00269 0.05115 0.38153 0 -0.26205 0 0.18072 -0.10305 0.47364 -3.87551
LYS_657 -5.9797 0.39624 7.18617 -0.47451 0.135 0.26944 3.29349 -3.13866 -0.01823 -0.09768 -3.4575 0.12427 0 0 0 -0.55626 0 0.01256 0.01003 0.12763 2.3438 0 -0.00273 0 -1.5107 -0.33032 0.61229 -1.05536
SER_658 -2.75472 0.12621 3.60017 -0.02455 1e-05 0.02326 1.54318 -1.6397 -0 -0 -0.39495 -0.41472 0 0 0 0 0 0.06561 -0.04688 0.01367 0.81067 0 0.16703 0.60191 -0.77834 -0.38627 0.41333 0.92492
GLN_659 -4.75554 0.22499 4.92711 -0.2716 0.04907 0.22385 1.95513 -2.06664 -0 -0 -1.63009 -0.64013 0 0 0 0 0 0.04376 -0.07098 0.00515 0 2.79864 -0.20899 0 -0.18838 -0.53298 0.31825 0.18062
GLY_660 -1.74622 0.05691 2.40493 -5e-05 0 0 1.00538 -1.15244 -0 -0 -1.192 -0.39615 0 0 0 0 0 0.02101 -0.14393 0 0 0 -1.28172 0 0.83697 -0.7593 0.34 -2.00661
LYS_661 -5.19379 0.29763 4.5496 -0.30814 0.04554 0.1488 1.95361 -2.05071 -0 -0 -2.03028 -0.06686 0 0 0 0 0 0.03287 -0.01309 0.01641 1.89266 0 -0.0529 0 -1.5107 -0.40999 0.20772 -2.49162
THR_662 -2.70984 0.27914 2.05072 -0.12222 0.12225 0.08582 0.2152 -1.11296 -0.01714 -0.12627 -0.28796 -0.58984 0 0 0 0 0 0.13256 0.0296 0.05181 0.09046 0 -0.54116 2.24596 -1.0874 -0.18526 0.26048 -1.21606
GLY_663 -2.70794 0.17107 2.69751 -0.00042 0 0 1.06596 -1.38667 -0.00754 -0.03356 -0.96133 -0.23852 0 0 0 0 0 0.07567 -0.04219 0 0 0 0.2408 0 0.83697 -0.05436 0.2966 -0.04794
PHE_664 -8.11102 1.17337 2.2592 -0.8175 0.08416 0.32536 2.18792 -2.16057 -0 -0 -2.37368 -0.08869 0 0 -1.76196 0 0 0.01744 -0.0233 0.00014 0 3.26835 -0.36839 0 1.0402 0.1221 0.50173 -4.72513
TYR_665 -10.6646 1.35104 3.87122 -0.65272 0.1044 0.37209 2.38268 -2.7462 -0.05167 -0.26759 -1.86442 -0.23039 0 0 -0.4835 0 0 0.01033 0.0473 0.03912 0 2.28323 -0.27733 0.43793 1.2797 -0.2917 0.81878 -4.53227
PHE_666 -8.59077 0.78806 3.37072 -0.86521 0.08408 0.12733 1.60512 -2.37791 -0.00754 -0.03356 0.0606 -0.55885 0 0 0 0 0 0.04442 -0.06776 0.05752 0 2.56753 -0.15631 0 1.0402 -0.3198 0.66233 -2.56981
ASP_667 -3.40427 0.15071 5.03075 -0.21414 0.08961 0.67515 2.60996 -2.17971 -0 -0 -3.19341 -1.41787 0 0 -1.20219 0 0 0.17708 -0.08585 0.00758 0 2.12128 -0.61669 0 -2.3716 -0.21618 0.28794 -3.75182
GLU_668 -3.37129 0.26067 4.71834 -0.25978 0.08001 0.39999 1.79339 -1.99075 -0.00466 -0.02001 -1.70977 -0.60938 0 0 0 -0.55626 0 0.6503 -0.02654 0.16584 0 3.61026 -0.0105 0 -2.7348 -0.3222 0.46384 0.52667
SER_669 -1.7461 0.10021 3.34079 -0.02807 0 0.04494 1.69283 -1.36299 -0 -0 -2.97924 -0.90781 0 0 -0.6406 0 0 0.53363 -0.05363 0 0.96621 0 -0.02645 0.60079 -0.77834 -0.45929 0.46768 -1.23544
GLY_670 -1.19012 0.18014 1.40753 -0.00075 0 0 0.44624 -0.67811 -0.00466 -0.02001 0.6973 -0.24832 0 0 0 0 0 0.27181 -0.0904 0 0 0 -1.54003 0 0.83697 0.20014 0.61455 0.88229
PRO_671 -3.54228 0.47298 3.04673 -0.13442 0.00081 0.09642 1.28082 -1.16059 -0 -0 -1.59421 0.22617 0 0 0 0 0 0.05075 -0.05198 0.00268 0.20068 0 -1.09969 0 -2.4119 0.09133 0.71496 -3.81073
LYS_672 -2.66843 0.4357 4.20541 -0.41687 0.0679 0.21566 1.57769 -1.69082 -0 -0 -2.6216 0.66664 0 0 0 -0.77769 0 0.23625 -0.06886 0.03175 1.86599 0 0.05187 0 -1.5107 -0.64928 0.46465 -0.58475
ASP_673 -5.51604 0.71459 7.56171 -0.11677 0.01843 0.37934 2.98196 -3.14966 -0.01823 -0.09768 -6.94856 -0.57919 0 0 0 -0.77769 0 0.089 0.14311 0.07878 0 2.61905 -0.03344 0 -2.3716 -0.16786 0.62713 -4.56362
ASP_674 -6.35732 0.65595 8.13122 -0.23124 0.13204 0.73574 3.73574 -3.43469 -0 -0 -5.79369 -1.18004 0 0 -0.54118 0 0 0.0547 -0.04157 0.13293 0 2.6588 -0.67296 0 -2.3716 0.03141 0.5472 -3.80855
ILE_675 -8.08489 0.97733 2.20289 -0.51872 1.02844 0.13422 2.04816 -2.1216 -0 -0 -2.07701 -0.86348 0 0 -0.39766 0 0 0.01501 0.1095 0.05978 0.79684 0 0.53773 0 0.73287 1.05556 0.69488 -3.67015
TYR_676 -6.0841 0.54656 4.81195 -0.76665 0.04773 0.08229 3.24651 -2.57249 -0 -0 -2.65582 -0.3292 0 0 -0.54118 0 0 0.07229 0.02827 0.02024 0 1.99989 0.06838 0.00248 1.2797 0.87462 0.82934 0.96079
VAL_677 -6.00727 0.60572 3.00792 -0.38415 0.31165 0.09745 1.49468 -2.20117 -0.01904 -0.07671 -0.48349 -0.32705 0 0 0 0 0 0.19331 -0.24469 0.06603 0.68108 0 0.48894 0 1.9342 -0.05945 0.70996 -0.21208
GLY_678 -2.27756 0.40799 2.37619 -5e-05 0 0 1.0998 -1.26642 -0 -0 -0.05657 -0.40478 0 0 0 0 0 0.2174 -0.06411 0 0 0 0.32038 0 0.83697 0.13213 0.39325 1.7146
LYS_679 -7.92757 0.57406 9.71256 -0.30379 0.03693 0.13485 4.37303 -4.09365 -0.01751 -0.17294 -5.80994 0.11617 0 0 -0.56159 0 0 0.33189 0.18605 0.21091 1.83832 0 -0.03242 0 -1.5107 -0.07975 0.23195 -2.76314
HIS_680 -7.1803 0.54465 5.10099 -0.52267 0.04044 0.59499 1.6072 -2.59558 -0.02667 -0.10649 -1.62612 -0.1871 0 0 0 -0.75572 0 0.0601 -0.08075 0.09319 0 2.38468 -0.17614 0 -0.45461 0.13284 0.54722 -2.60586
PHE_681 -9.15288 0.92419 2.25252 -1.16948 0.23058 0.77463 1.18834 -2.28107 -0.02653 -0.24725 -0.4547 -0.0999 0 0 0 0 0 0.00449 0.12401 0.02702 0 1.47085 -0.44005 0 1.0402 0.0845 0.51218 -5.23834
THR_682 -7.3696 0.89753 4.66652 -0.16719 0.09272 0.05953 2.93325 -2.83791 -0.03736 -0.30517 -4.58838 0.15301 0 0 -1.55298 0 0 0.00297 -0.03817 0.00485 0.08442 0 -0.016 2.30373 -1.0874 -0.07681 0.47527 -6.40317
GLY_683 -3.73393 0.1775 3.12904 -0.00183 0 0 2.118 -1.79804 -0.00052 -0.00141 -1.85393 -0.37856 0 0 0 0 0 0.01744 -0.04389 0 0 0 -1.50409 0 0.83697 0.28895 0.41781 -2.33049
LEU_684 -8.39723 1.07699 0.58957 -0.45878 0.2732 0.08264 1.32809 -1.73598 -0.02101 -0.1233 -1.81802 0.15389 0 0 0 0 0 0.04634 0.08111 0.05652 0.55274 0 -0.33608 0 0.18072 0.12722 0.33281 -8.00856
VAL_685 -6.96561 0.53135 2.14333 -0.35554 0.18361 0.08457 2.77837 -2.32868 -0 -0 -2.63444 0.01264 0 0 0 0 0 0.0148 -0.07604 0.00413 0.74836 0 -0.68404 0 1.9342 -0.27387 0.37421 -4.50865
THR_686 -7.69345 0.85012 5.11562 -0.19932 0.11502 0.06975 3.50591 -3.11959 -0 -0 -4.39498 -0.99056 0 0 -0.78405 0 0 0.01137 -0.01925 0.01535 0.93204 0 -0.74319 2.40894 -1.0874 -0.12509 0.50273 -5.63004
LEU_687 -6.78051 0.48926 3.79827 -0.57852 0.16965 0.14598 1.59162 -2.50994 -0.02288 -0.14321 -2.74353 0.29188 0 0 -0.178 0 0 0.03109 -0.01842 0.05395 0.79529 0 -0.26184 0 0.18072 -0.0449 0.55285 -5.18119
GLY_688 -4.14462 0.29255 4.04658 -0.00055 0 0 2.26738 -2.13628 -0.01826 -0.13617 -2.61154 -0.27567 0 0 0 0 0 0.04609 -0.02127 0 0 0 0.57089 0 0.83697 0.52495 0.34585 -0.4131
SER_689 -4.23584 0.17417 4.17171 -0.02627 0 0.04233 1.79947 -1.93026 -0.01908 -0.29847 -0.09704 -1.05637 0 0 -1.02292 0 0 0.00911 0.06628 0.02744 0.55123 0 -0.35509 0.60312 -0.77834 0.61514 0.22229 -1.53739
GLU_690 -3.68901 0.5064 5.80064 -0.48824 0.20199 0.77032 2.15416 -2.29221 -0.00062 -0.00164 -4.73538 -1.2744 0 0 -1.40703 0 0 0.05657 -0.00586 0.10292 0 5.19597 -0.05943 0 -2.7348 -0.11443 0.26705 -1.74703
THR_691 -4.4118 0.3323 2.83446 -0.18071 0.09551 0.07051 1.11308 -1.6226 -0.01039 -0.14252 -1.01689 -0.34142 0 0 -1.05332 0 0 0.06417 -0.02956 0.00211 0.0959 0 0.15985 2.35107 -1.0874 -0.06492 0.28146 -2.56111
ASN_692 -6.14018 0.20425 5.70563 -0.16454 0.00762 0.22758 2.22664 -2.7742 -0.01703 -0.11191 -1.78238 -0.53846 0 0 -0.62721 -0.73207 0 0.04611 0.11579 0.19256 0 2.20694 0.27646 0 -0.93687 0.22925 0.36516 -2.02087
VAL_693 -6.01934 0.86465 0.67388 -0.29646 0.18149 0.06455 1.7441 -1.52378 -0.0132 -0.09863 -1.28111 -0.30642 0 0 -0.50253 0 0 0.01314 -0.00957 0.03557 0.26782 0 -0.50141 0 1.9342 0.19403 0.56929 -4.00974
SER_694 -3.31283 0.17483 3.02916 -0.02761 0.01003 0.02798 1.14097 -1.3373 -0 -0 -1.5926 -0.04729 0 0 -1.00624 0 0 0.04215 -0.06228 0.02983 0.67855 0 -0.25098 0.60012 -0.77834 -0.26392 0.44192 -2.50385
THR_695 -4.92165 0.33648 3.05682 -0.21182 0.11358 0.08672 1.64171 -1.85617 -0.01418 -0.13787 -0.37084 -1.33934 0 0 0 0 0 0.03508 0.00949 1e-05 0.287 0 0.13056 2.2908 -1.0874 -0.21693 0.26583 -1.90211
LYS_696 -3.4246 0.06964 4.32142 -0.36584 0.05221 0.19147 1.6562 -1.72793 -0 -0 -2.94139 0.40277 0 0 0 -0.81647 0 0.02868 0.02019 0.0305 2.65456 0 -0.05418 0 -1.5107 -0.08 0.20626 -1.28722
THR_697 -3.55742 0.0671 2.92634 -0.16129 0.05856 0.05725 1.17853 -1.60974 -0.01739 -0.28586 -1.20147 -0.0322 0 0 -0.35371 -0.73207 0 0.05755 -0.06008 0.0205 0.05905 0 0.04328 2.45683 -1.0874 -0.3441 0.25752 -2.26022
ILE_698 -5.41173 0.84957 0.76328 -0.49635 0.58224 0.09819 0.91941 -1.28891 -0.00423 -0.048 0.46289 -0.03907 0 0 0 0 0 0.05855 -0.00668 0.01879 0.67055 0 -0.4915 0 0.73287 -0.14307 0.41442 -2.35879
SER_699 -2.2741 0.05912 2.22131 -0.03083 0 0.07135 0.43895 -1.10372 -0.00425 -0.02608 0.04467 -0.19964 0 0 0 0 0 0.18283 0.06553 0.00921 0.20329 0 -0.40434 0.6057 -0.77834 -0.07709 0.3589 -0.63754
ASP_700 -3.35857 0.13506 3.40952 -0.2617 0.01282 0.89987 1.60281 -1.58766 -0.01833 -0.1365 -1.60682 -1.80576 0 0 -0.93684 0 0 0.3586 -0.0208 0.05642 0 4.25512 -0.04921 0 -2.3716 -0.1188 0.4138 -1.12857
ASN_701 -2.95991 0.05235 3.50656 -0.2 0.064 0.33211 0.9946 -1.68081 -0.0398 -0.35697 -0.80332 -0.41961 0 0 0 0 0 0.3307 -0.04901 0.00079 0 2.01051 -0.51271 0 -0.93687 -0.41902 0.53388 -0.55251
GLY_702 -2.55083 0.15081 3.37158 -0.00026 0 0 2.07571 -1.66415 -0.01173 -0.06456 -2.79049 -0.20054 0 0 -0.93684 0 0 0.1927 -0.04382 0 0 0 -1.51046 0 0.83697 -0.41856 0.32187 -3.24263
LEU_703 -4.96596 0.5776 0.05506 -0.4441 0.16284 0.06779 0.51292 -1.21028 -0.01846 -0.15237 -0.26777 0.31188 0 0 0 0 0 0.13822 0.07373 0.00795 0.35058 0 -0.26517 0 0.18072 -0.22568 0.29815 -4.81235
HIS_D_704 -8.00835 0.68574 5.91505 -0.69569 0.0116 0.89014 2.63978 -3.3988 -0 -0 -2.39553 -0.37478 0 0 0 0 0 0.01195 0.02486 0.01048 0 1.98679 -0.30246 0 -0.45461 -0.29101 0.57383 -3.17102
THR_705 -6.76206 0.48195 4.87217 -0.16524 0.06146 0.06136 2.96166 -2.71315 -0.01904 -0.07672 -3.94304 -0.04831 0 0 -0.39766 0 0 0.00097 -0.05517 0.02923 0.04964 0 0.06181 2.30035 -1.0874 -0.21531 0.51562 -4.0869
LEU_706 -8.27446 0.76267 1.99336 -0.51253 0.15465 0.11017 1.58037 -2.21455 -0.02101 -0.1233 -0.68583 0.29554 0 0 0 0 0 0.00764 -0.07202 0.0654 0.48783 0 -0.12833 0 0.18072 -0.4311 0.34024 -6.48454
GLY_707 -3.28792 0.27116 2.43433 -7e-05 0 0 0.89717 -1.57566 -0.02778 -0.15553 -0.62843 -0.38779 0 0 0 0 0 0.04423 -0.14856 0 0 0 -1.5153 0 0.83697 -0.73375 0.30294 -3.67399
THR_708 -7.88556 0.83089 4.37032 -0.12974 0.03972 0.09218 1.82945 -2.80738 -0 -1e-05 -1.79383 -0.30731 0 0 0 0 0 0.11342 0.08604 0.04652 0.35865 0 -0.07958 4.1281 -1.0874 -0.38786 0.2757 -2.30769
PHE_709 -8.42772 0.55 4.52596 -0.63757 0.10769 0.3799 2.96874 -2.79587 -0.00017 -0.00167 -2.16348 0.12383 0 0 0 0 0 0.03874 0.02958 0.0419 0 1.89434 -0.25178 0 1.0402 -0.12517 0.32584 -2.37672
LYS_710 -3.9999 0.26375 2.4611 -0.36106 0.03602 0.17257 0.54873 -1.26951 -0 -0 -0.48989 0.08208 0 0 0 0 0 0.08897 -0.04915 0.05101 1.73919 0 0.07005 0 -1.5107 -0.21859 0.30617 -2.07916
ASN_711 -4.17301 0.27709 5.22171 -0.15728 0.00851 0.20649 2.80249 -2.36668 -0 -0 -2.92214 -0.60768 0 0 -0.9691 0 0 0.0145 -0.02477 0.03726 0 2.20914 -0.28344 0 -0.93687 -0.05948 0.27563 -1.44764
ALA_712 -1.41488 0.21411 1.68713 -0.02359 0 0 0.88274 -0.86735 -0 -0 -0.05102 -0.37267 0 0 -0.9691 0 0 0.00207 -0.08586 0 0 0 -0.38917 0 1.8394 -0.34934 0.20673 0.30921
ASP_713 -3.06375 0.2057 4.90236 -0.24495 0.07483 0.83493 1.77156 -1.96609 -0 -0 -1.75873 -1.9104 0 0 -0.60013 0 0 0.00305 -0.06245 0.00493 0 2.2755 -0.42907 0 -2.3716 -0.71326 0.17029 -2.87727
GLY_714 -2.80433 0.175 3.08161 -5e-05 0 0 1.13117 -1.46429 -0 -0 -1.03685 -0.37688 0 0 0 0 0 0.0078 -0.18342 0 0 0 -1.4613 0 0.83697 -0.92908 0.31266 -2.71098
LYS_715 -5.63434 0.38774 6.2991 -0.5051 0.18785 0.29702 2.82736 -2.54777 -0 -0 -3.40828 0.20878 0 0 -0.60013 0 0 0.01331 -0.00514 0.0073 1.86761 0 -0.05563 0 -1.5107 -0.67686 0.36477 -2.4831
PHE_716 -8.33305 0.58047 4.04121 -0.58983 0.05769 0.25036 1.44636 -2.57918 -0.00472 -0.0167 -1.72692 -0.07201 0 0 0 0 0 0.02113 0.07139 0.47648 0 2.46891 -0.17565 0 1.0402 -0.05485 0.47368 -2.62501
ILE_717 -8.11168 0.7497 4.82965 -0.60619 0.37323 0.1159 3.10244 -3.07745 -0.00446 -0.01934 -3.37189 0.41821 0 0 0 0 0 0.00627 -0.06015 0.24054 0.93615 0 -0.72598 0 0.73287 -0.15792 0.59655 -4.03357
LEU_718 -6.78031 0.73348 3.83354 -0.63727 0.29231 0.25389 2.52033 -2.29137 -0.00472 -0.0167 -2.98779 -0.04075 0 0 -0.55892 0 0 0.01951 -0.00525 0.05815 0.80378 0 0.02799 0 0.18072 0.02762 0.78886 -3.7829
GLU_719 -5.33182 0.42563 5.75864 -0.45101 0.09075 0.62967 1.65441 -2.35344 -0.05368 -0.27177 -1.78433 -0.94521 0 0 0 0 0 0.04515 -0.07992 0.06829 0 4.05085 -0.04366 0 -2.7348 -0.08166 0.61262 -0.7953
LYS_720 -6.45439 0.77866 6.83567 -0.5828 0.35075 0.57035 2.39232 -2.80617 -0 -0 -4.41155 0.01082 0 0 -0.55892 0 0 0.01264 0.00983 0.03377 2.99351 0 -0.06542 0 -1.5107 -0.39102 0.41993 -2.3727
ASN_721 -6.41321 0.32361 6.14664 -0.32551 0.08781 0.55385 3.75011 -3.18614 -0.00445 -0.05729 -3.20214 -0.3064 0 0 -0.99354 0 0 0.02029 -0.07786 0.00669 0 1.32115 -0.44669 0 -0.93687 0.04136 0.48398 -3.21461
ALA_722 -2.00006 0.16888 1.57148 -0.02552 0.00071 0 0.41999 -0.99127 -0 -0 0.60637 -0.38375 0 0 0 0 0 0.02387 -0.10094 0 0 0 -0.14819 0 1.8394 -0.24052 0.36221 1.10265
GLN_723 -3.82096 0.3379 3.40819 -0.68326 0.15091 1.04305 1.4052 -1.82146 -0.01073 -0.03561 -0.29085 -1.0391 0 0 -0.55216 0 0 0.02015 -0.05569 0.04503 0 3.66401 -0.15196 0 -0.18838 -0.63124 0.24884 1.04189
GLY_724 -2.77434 0.33534 2.78145 -5e-05 0 0 0.92344 -1.3712 -0 -1e-05 -1.01766 -0.40676 0 0 0 0 0 0.02352 -0.17745 0 0 0 -1.43949 0 0.83697 -0.79569 0.12517 -2.95676
ASN_725 -5.19297 0.49996 5.48168 -0.17309 0.01659 0.25254 2.36545 -2.59972 -0.02591 -0.15845 -1.78086 -0.4034 0 0 -0.44137 0 0 0.01798 0.06196 0.00031 0 1.79088 0.37511 0 -0.93687 -0.00478 0.68274 -0.17223
PRO_726 -3.81289 0.52168 1.44724 -0.20549 0.00769 0.15191 0.30446 -0.6615 -0.00609 -0.02239 -0.59055 -0.02877 0 0 0 0 0 0.0295 0.01013 0.00467 0.48618 0 -0.94199 0 -2.4119 0.25532 0.84869 -4.61412
VAL_727 -5.10624 0.52816 0.60961 -0.27706 0.19178 0.06115 0.80723 -1.31849 -0.0199 -0.07545 -0.36826 -0.34816 0 0 0 0 0 0.01787 0.10554 0.01188 0.19897 0 -0.74438 0 1.9342 -0.43776 0.325 -3.9043
LEU_728 -6.31661 0.46088 1.36433 -0.47712 0.14659 0.11808 1.33394 -1.54025 -0.00609 -0.02239 -1.41144 -0.0007 0 0 0 0 0 0.03099 -0.07869 0.00442 1.06076 0 -0.28133 0 0.18072 -0.12975 0.36454 -5.19914
ALA_729 -5.44658 0.53371 1.46648 -0.02259 0 0 1.30043 -1.98667 -0 -0 -1.17036 -0.398 0 0 -0.23756 0 0 0.03163 0.0028 0 0 0 -0.43236 0 1.8394 0.10066 0.38142 -4.0376
ILE_730 -9.54166 0.74513 2.5719 -0.52202 0.2693 0.14712 2.31797 -2.70263 -0 -0 -2.82998 -0.35048 0 0 0 0 0 0.0433 0.01918 0.0297 0.49477 0 0.03859 0 0.73287 -0.09808 0.39374 -8.24128
SER_731 -5.65241 0.75953 6.05349 -0.05234 0.01617 0.1094 3.18698 -2.78072 -0.02433 -0.16695 -2.59387 -0.12591 0 0 0 -0.83238 0 0.10929 -0.00663 0.18506 0.34639 0 0.23005 0.67107 -0.77834 0.18024 1.25373 0.0875
PRO_732 -7.05753 1.28205 3.9169 -0.1357 0.10081 0.08962 1.01609 -1.5565 -0.03034 -0.27538 -0.45356 0.23848 0 0 -0.38926 0 0 0.05649 0.09135 0.03716 1.21534 0 -0.75918 0 -2.4119 0.62291 1.44496 -2.95721
ASN_733 -3.23205 0.20611 3.93251 -0.37509 0.05955 0.76027 1.37929 -1.59118 -0.05908 -0.41094 -1.03019 -0.57582 0 0 0 0 0 0.3149 0.24346 0.0262 0 2.20847 -0.70616 0 -0.93687 0.33742 0.6439 1.19469
GLY_734 -2.55368 0.12008 2.9786 -4e-05 0 0 0.68016 -1.37922 -0.01812 -0.11176 -0.49805 -0.36819 0 0 0 0 0 0.1064 -0.11844 0 0 0 -1.24811 0 0.83697 -0.42903 0.50479 -1.49766
ASP_735 -4.59661 0.26908 7.00976 -0.11984 0.0156 0.37127 1.71663 -2.91322 -0.04168 -0.35701 -1.27352 -0.42769 0 0 0 0 0 0.05309 0.00658 0.01748 0 2.5468 -0.25487 0 -2.3716 -0.81553 0.62655 -0.53872
ASN_736 -4.20311 0.44389 4.59993 -0.19643 0.04669 0.33359 1.54797 -2.20421 -0.01512 -0.13934 -1.80876 -0.99648 0 0 -0.75575 0 0 0.01804 -0.10539 0 0 1.87263 -0.9911 0 -0.93687 -0.83506 0.45962 -3.86525
ASN_737 -6.14212 0.33288 6.82694 -0.29066 0.02818 0.58629 2.79506 -3.22059 -0.0511 -0.37782 -1.44232 -0.67197 0 0 -2.46755 0 0 0.06707 0.11784 0.08503 0 3.18224 -0.72896 0 -0.93687 -0.21833 0.51741 -2.00934
GLN_738 -8.38586 0.71762 8.0747 -0.2826 0.0492 0.24809 4.28118 -4.018 -0.04072 -0.45463 -4.1467 -0.81094 0 0 -1.06955 0 0 0.04358 -0.09999 0.02933 0 3.89165 -0.18793 0 -0.18838 0.1545 0.61932 -1.57613
ASP_739 -6.48335 0.36168 8.46121 -0.119 0.02027 0.37768 3.0407 -3.75555 -0 -0 -4.73745 -0.09944 0 0 -1.2659 0 0 0.0348 -0.05921 0.06389 0 2.94696 -0.22874 0 -2.3716 -0.40117 0.56803 -3.64617
PHE_740 -7.79636 0.82958 2.5881 -0.9828 0.11275 0.55103 1.81762 -2.3058 -0.02288 -0.14321 -1.68549 -0.11747 0 0 -0.60604 0 0 0.01461 0.25304 0.0994 0 1.48236 -0.54225 0 1.0402 -0.39626 0.56287 -5.24701
ALA_741 -5.36483 0.66818 1.90463 -0.02486 0.00079 0 2.3763 -1.96545 -0.0009 -0.00489 -2.34748 -0.42302 0 0 0 0 0 0.00211 0.0033 0 0 0 0.1782 0 1.8394 0.234 0.41531 -2.5092
ALA_742 -6.11695 0.58706 2.5009 -0.02254 0 0 2.80271 -2.4692 -0 -0 -2.95184 -0.30424 0 0 0 0 0 0.00877 0.08643 0 0 0 0.11849 0 1.8394 0.53129 0.22481 -3.1649
PHE_743 -9.10088 0.62919 2.14726 -0.80849 0.04516 0.11699 2.05038 -2.4694 -0.00422 -0.02491 -2.04375 -0.44107 0 0 -0.61336 0 0 0.0053 0.25269 0.00092 0 2.46164 -0.14833 0 1.0402 0.04973 0.33707 -6.5179
LYS_744 -8.32322 0.39588 8.84687 -0.34874 0.03761 0.14826 4.50518 -3.9769 -0.00584 -0.02267 -5.26674 0.01947 0 0 0 0 0 0.01016 -0.01426 0.07475 2.18179 0 0.22259 0 -1.5107 -0.16603 0.61484 -2.57773
GLY_745 -4.43625 0.35533 3.39353 -0.00082 0 0 2.11952 -2.0098 -0.01286 -0.12229 -2.35745 -0.32866 0 0 0 0 0 0.01167 0.12609 0 0 0 0.42136 0 0.83697 0.61168 0.66593 -0.72603
VAL_746 -7.31603 0.44092 3.58549 -0.28395 0.15758 0.06303 2.71178 -2.5833 -0.00024 -0.00139 -2.12345 -0.31047 0 0 -0.89323 0 0 0.0127 -0.04693 0.04473 0.1612 0 -0.54046 0 1.9342 0.4743 0.60724 -3.90628
PHE_747 -10.4036 0.69643 2.79674 -0.64324 0.06247 0.31732 3.03524 -2.76615 -0.0016 -0.00445 -2.55629 0.21145 0 0 -1.20183 0 0 0.03378 -0.05373 0.00506 0 2.22581 -0.16454 0 1.0402 -0.24127 0.74739 -6.86481
LEU_748 -8.10877 0.8335 5.23846 -0.49412 0.15932 0.11564 2.5682 -2.93296 -0.01824 -0.08842 -2.5995 0.16327 0 0 -0.31918 0 0 0.15893 0.06694 0.07017 0.24563 0 -0.28424 0 0.18072 -0.12055 0.76185 -4.40336
ARG_749 -11.9149 1.31835 11.5321 -0.67728 0.12962 0.39925 4.3069 -5.03091 -0.02579 -0.16468 -3.77589 0.13021 0 0 -1.11401 -0.73728 0 0.05339 0.0769 0.38897 2.36039 0 -0.23851 0 -1.2888 -0.15976 0.74802 -3.68374
LYS_750 -5.27654 0.3998 4.85068 -0.33404 0.03866 0.12594 1.38102 -1.99301 -0.05865 -0.31796 -1.6712 0.23514 0 0 0 0 0 0.01361 0.1054 0.17431 1.81429 0 0.07902 0 -1.5107 -0.37957 0.65467 -1.66911
TYR_751 -10.5179 0.67547 3.36855 -1.06678 0.11113 0.65566 2.77329 -2.97474 -0.00258 -0.07573 -2.54716 -0.2435 0 0 0 0 0 0.01233 0.0037 0.0265 0 2.31565 -0.39337 0.01609 1.2797 -0.41457 0.48001 -6.51822
GLN_752 -6.17748 0.35472 5.68381 -0.46279 0.14334 0.38821 2.81018 -2.67817 -0.0261 -0.14358 -2.86478 -0.7287 0 0 0 0 0 0.00418 0.06902 0.01334 0 3.49811 -0.06624 0 -0.18838 -0.17078 0.40083 -0.14126
GLY_753 -2.41116 0.03913 2.62577 -5e-05 0 0 0.95352 -1.26918 -0.0092 -0.11783 -0.02308 -0.41848 0 0 0 0 0 0.01233 -0.12926 0 0 0 -1.04175 0 0.83697 -0.3878 0.22087 -1.11919
LEU_754 -9.29325 1.58856 3.11556 -0.60104 0.31379 0.1898 2.86716 -2.5827 -0.00455 -0.0238 -3.31342 0.05134 0 0 0 0 0 0.00786 -0.03337 0.05548 1.50689 0 -0.21403 0 0.18072 -0.57167 0.40972 -6.35097
LYS_755 -4.99142 0.22612 4.60178 -0.44099 0.07111 0.26582 2.54789 -2.22203 -0 -0 -2.2015 -0.23517 0 0 0 0 0 0.01227 -0.0049 0.07257 2.00431 0 0.25838 0 -1.5107 -0.09257 0.50243 -1.13659
ALA_756 -5.21168 0.47317 1.9092 -0.02275 0 0 2.44249 -1.88735 -0 -0 -2.5678 -0.34813 0 0 -0.78056 0 0 0.01138 0.02023 0 0 0 0.18756 0 1.8394 0.31692 0.31505 -3.30286
SER_757 -5.55461 0.4704 4.27231 -0.02669 0 0.06335 3.0728 -2.36525 -0.00954 -0.03939 -2.97342 -0.273 0 0 0 0 0 0.03384 0.02987 0.00464 0.13272 0 -0.46153 0.6023 -0.77834 0.08725 0.22912 -3.48317
VAL_758 -8.34518 1.20438 2.48872 -0.26785 0.16597 0.05448 2.98824 -2.48979 -0.00994 -0.11331 -3.70475 -0.20808 0 0 0 0 0 0.0052 -0.07729 0.03915 0.36869 0 -0.80117 0 1.9342 -0.33507 0.47446 -6.62896
TYR_759 -11.2243 0.87633 4.6108 -0.65514 0.09141 0.37009 2.80571 -3.22094 -0.00954 -0.03939 -3.09102 -0.15681 0 0 0 0 0 0.0105 0.10293 0.08976 0 1.86497 -0.3864 0.03639 1.2797 -0.37638 0.66464 -6.3567
HIS_760 -6.1211 0.47685 5.79919 -0.52389 0.03223 0.36735 3.08451 -2.94595 -0.00232 -0.02849 -2.98218 -0.9525 0 0 -1.18113 -0.71268 0 0.01561 0.09627 0.0038 0 1.6064 -0.07829 0 -0.45461 -0.43693 0.60938 -4.32848
ALA_761 -5.14993 0.70907 3.31203 -0.0248 0.00037 0 1.49518 -2.39718 -0 -0 -0.55934 -0.38209 0 0 0 0 0 0.01052 -0.03582 0 0 0 -0.27726 0 1.8394 -0.60049 0.56791 -1.49243
SER_762 -2.53575 0.29166 3.51077 -0.03761 0.00012 0.04679 1.98573 -1.57675 -0 -0 -2.21334 -0.37677 0 0 -1.18113 -0.71268 0 0.00514 -0.06275 0.01964 0.16425 0 -0.3013 1.75714 -0.77834 -0.65938 0.41402 -2.24053
ASP_763 -6.04061 0.64592 9.41936 -0.25475 0.02861 0.86086 4.94588 -4.00844 -0.00249 -0.02895 -7.32279 -0.34861 0 0 -2.0697 0 0 0.00573 0.00194 0.02007 0 2.0776 -0.68032 0 -2.3716 -0.42423 0.59613 -4.95039
LYS_764 -2.40796 0.23573 2.79947 -0.41299 0.06242 0.21575 1.04524 -1.20282 -0 -0 -0.39847 0.04132 0 0 0 0 0 0.00428 -0.09246 0.01855 1.53104 0 -0.02541 0 -1.5107 -0.4311 0.5121 -0.01599
GLU_765 -4.04048 0.53963 5.35884 -0.22531 0.03348 0.33175 1.29726 -2.0004 -0.00017 -0.00046 -2.56916 -0.57015 0 0 0 -0.4025 0 0.00159 -0.05581 0.02431 0 3.63568 -0.04258 0 -2.7348 -0.57503 0.20424 -1.79006
HIS_D_766 -7.23397 0.61725 5.17452 -0.42999 0.10381 0.48595 2.29493 -2.8659 -0 -0 -2.74831 -0.4257 0 0 0 -1.01385 0 0.00152 -0.079 0.05881 0 3.10745 -0.42922 0 -0.45461 -0.41745 0.24325 -4.01049
LYS_767 -4.37108 0.37879 5.95483 -0.31838 0.03723 0.16808 1.87738 -2.2706 -0 -0 -3.72312 -0.18394 0 0 -1.00159 -0.4025 0 0.007 -0.04708 0.32378 1.80369 0 -0.16116 0 -1.5107 -0.28371 0.5435 -3.17958
ASN_768 -2.93899 0.27241 3.52522 -0.20292 0.0184 0.34586 1.25214 -1.5996 -0.00994 -0.11331 -1.55578 -0.75681 0 0 -1.06811 0 0 0.02965 0.00341 0.00038 0 2.26617 -0.57981 0 -0.93687 -0.27593 1.08007 -1.24433
PRO_769 -4.35572 0.55361 1.46583 -0.1365 0.01098 0.09775 0.19557 -0.89211 -0 -0 -0.24196 0.1792 0 0 0 0 0 0.04113 0.26081 0.06823 0.21472 0 -0.79985 0 -2.4119 -0.52622 0.95789 -5.31852
LEU_770 -6.4484 0.62982 2.67457 -0.49926 0.2406 0.1084 2.16947 -2.01138 -0 -0 -2.23901 0.18696 0 0 0 0 0 0.02502 -0.02659 0.20589 0.4322 0 -0.22029 0 0.18072 -0.30325 0.74541 -4.14911
TRP_771 -13.053 1.18611 5.07224 -1.28835 0.14709 0.32987 2.65775 -3.99267 -0 -0 -2.18699 -0.94239 0 0 0 0 0 0.01273 0.02183 0.14894 0 2.2635 0.02261 0 1.6906 0.30702 0.61702 -6.98606
VAL_772 -5.83489 0.35944 2.81574 -0.25232 0.12976 0.05084 1.34284 -1.97294 -0.00063 -0.00351 -1.51046 -0.36548 0 0 -0.46701 0 0 0.01756 -0.02523 0.04118 0.36815 0 -0.6323 0 1.9342 0.12813 0.36077 -3.51616
SER_773 -5.28582 0.64803 5.15961 -0.03805 0 0.07538 2.75632 -2.52487 -0 -0 -2.47798 -0.22068 0 0 -1.19732 0 0 0.01929 -0.03354 9e-05 1.32174 0 -0.05356 1.71955 -0.77834 -0.45831 1.14257 -0.22589
PRO_774 -3.34681 0.57364 2.22257 -0.09147 0.00115 0.0572 0.44609 -0.80469 -0.00675 -0.06724 0.3909 0.6744 0 0 0 0 0 0.0633 -0.07615 0.00037 0.46517 0 -0.25932 0 -2.4119 -0.51281 1.13519 -1.54714
GLU_775 -3.66094 0.23465 4.42015 -0.17987 0.02575 0.25676 2.13464 -1.84002 -0.00517 -0.03178 -3.62276 -0.48331 0 0 -0.41676 -0.55218 0 0.01438 0.04755 0.00606 0 3.51144 -0.02755 0 -2.7348 -0.19545 0.36576 -2.73346
SER_776 -2.84103 0.38149 1.59492 -0.0294 0 0.06848 0.36711 -0.99951 -0 -0 -0.48587 -0.487 0 0 0 0 0 0.0048 0.16336 0.00331 0.58255 0 -0.1172 0.60244 -0.77834 0.01397 0.32344 -1.63248
PHE_777 -8.46732 0.6767 3.37627 -0.69214 0.14471 0.41937 2.59123 -2.63203 -0 -0 -3.00962 0.31069 0 0 0 0 0 0.00179 -0.00283 0.14405 0 1.87342 -0.31572 0 1.0402 -0.14946 0.54169 -4.14899
LYS_778 -2.70212 0.10526 1.48557 -0.47739 0.08878 0.32005 0.42208 -0.92294 -0.02328 -0.10122 -0.79933 -0.2495 0 0 0 0 0 0.02749 0.01327 0.03964 2.28039 0 0.01872 0 -1.5107 -0.23134 0.61986 -1.59672
GLY_779 -3.21279 0.20494 3.40947 -0.00137 0 0 1.88938 -1.75138 -0.01792 -0.14805 -1.89011 -0.3584 0 0 0 0 0 0.06567 -0.08163 0 0 0 -1.37412 0 0.83697 0.18807 0.38183 -1.85945
ASP_780 -4.16364 0.29046 5.39455 -0.11188 0.04132 0.33238 2.17664 -2.25357 -0.02061 -0.21257 -2.75535 -1.17261 0 0 -0.54169 -0.99916 0 0.09868 0.03684 0.14589 0 2.11288 -0.33196 0 -2.3716 0.15629 0.59821 -3.55051
LYS_781 -10.6801 2.776 10.82 -0.58751 0.3608 0.29532 3.64218 -4.51239 -0.01537 -0.11272 -6.43252 0.4883 0 0 -0.86087 0 0 0.09436 -0.00133 2.21327 2.68833 0 -0.00195 0 -1.5107 -0.25995 1.2967 -0.30017
ASN_782 -8.58805 0.64654 7.66655 -0.20547 0.0457 0.31318 3.82778 -3.96909 -0.00405 -0.04695 -3.60461 -0.76807 0 0 -2.15532 -0.4941 0 0.04611 0.00184 0.0376 0 4.34515 -0.54148 0 -0.93687 -0.19211 1.23404 -3.34169
PHE_783 -10.5264 3.07979 4.55979 -0.73577 0.13015 0.30593 2.32876 -3.11712 -0.00072 -0.00239 -2.45318 -0.01861 0 0 0 0 0 0.0642 -0.0096 0.11864 0 2.71756 0.05674 0 1.0402 -0.13206 1.15273 -1.44136
ASN_784 -8.50752 1.80042 8.77463 -0.26765 0.15126 0.43289 2.97751 -4.17375 -0.0077 -0.04431 -0.77804 -1.17592 0 0 0 0 0 0.03817 0.00542 0.07821 0 2.81109 -1.04335 0 -0.93687 -0.46479 1.72813 1.39782
SER_785 -4.58808 0.52406 4.2635 -0.02801 0 0.04259 1.42326 -1.90986 -0 -0 -0.50313 -1.08147 0 0 0 0 0 0.01532 0.14446 0.00783 0.28255 0 0.10011 0.62162 -0.77834 -0.60728 1.14634 -0.92453
ASP_786 -6.59939 0.3902 8.14524 -0.18133 0.01563 0.64352 4.47755 -3.66121 -0 -0 -6.13984 -0.84925 0 0 -0.92153 -1.66337 0 0.01167 0.08309 0.09367 0 2.52548 -0.25199 0 -2.3716 -0.12235 0.54096 -5.83484
ILE_787 -5.555 0.8958 3.26406 -0.76099 0.7172 0.294 2.02478 -1.97093 -0 -0 0.0326 0.10394 0 0 0 0 0 0.05752 -0.15917 0.02264 0.93544 0 0.40499 0 0.73287 0.10138 0.91537 2.05649
ARG_788 -3.88853 0.28743 4.17928 -0.74334 0.15316 0.52586 2.13662 -1.89723 -0.01005 -0.0322 -4.14714 0.5868 0 0 -0.92153 -1.66337 0 0.03438 0.00973 0.01488 1.53118 0 -0.06131 0 -1.2888 -0.27694 0.75761 -4.71353
PHE_789 -6.66645 0.48878 5.24266 -0.62069 0.16416 0.34685 2.25637 -2.74165 -0 -0 -0.3752 0.11843 0 0 0 0 0 0.00464 -0.04965 0.01199 0 2.24971 -0.1128 0 1.0402 -0.26802 0.40697 1.4963
ALA_790 -2.72956 0.1342 2.5811 -0.02513 7e-05 0 1.38906 -1.47871 -0.01005 -0.0322 -0.59456 -0.22647 0 0 -0.46999 0 0 0.01453 -0.01769 0 0 0 -0.05804 0 1.8394 -0.40586 0.38752 0.2976
LYS_791 -8.2001 1.13758 5.86125 -0.33311 0.03128 0.18107 1.80305 -2.64414 -0.01172 -0.09073 -1.75224 0.07818 0 0 0 0 0 0.05178 0.18263 0.22447 2.21217 0 -0.13794 0 -1.5107 -0.63713 0.52397 -3.03038
SER_792 -5.2715 0.3046 4.61636 -0.03652 0 0.06989 1.7489 -2.28117 -0.04083 -0.36937 -1.49237 -0.67597 0 0 0 -0.75572 0 0.02383 0.00432 0.0086 0.06993 0 -0.50794 1.77379 -0.77834 -0.40383 0.48263 -3.51073
THR_793 -4.01603 0.15931 3.87162 -0.17102 0.10114 0.06257 2.36991 -1.93001 -0.01857 -0.21803 -2.5091 0.45595 0 0 0 -0.4941 0 0.01993 -0.02282 3e-05 0.19108 0 -0.18931 2.36316 -1.0874 -0.10034 0.24021 -0.92184
THR_794 -4.12948 0.36924 1.35705 -0.1738 0.09129 0.06368 0.50781 -1.10445 -0.00588 -0.02457 -0.45098 -0.2402 0 0 0 0 0 0.01133 -0.03029 0.01068 0.10829 0 -0.03707 2.28411 -1.0874 0.09776 0.2032 -2.17966
LEU_795 -6.80063 0.56307 2.4421 -0.4984 0.21004 0.13715 2.62721 -2.06797 -0.00409 -0.01195 -2.41095 -0.03641 0 0 0 0 0 0.00575 -0.00663 0.01583 1.04325 0 -0.08975 0 0.18072 0.45163 0.41146 -3.83858
LEU_796 -4.0797 0.53406 0.65251 -0.48316 0.19563 0.12977 0.9648 -1.26281 -0 -2e-05 -0.40768 0.12482 0 0 0 0 0 0.02547 0.00614 0.00045 0.15363 0 -0.11551 0 0.18072 0.16495 0.51279 -2.70315
GLY_797 -2.27861 0.4498 2.00914 -5e-05 0 0 0.78052 -1.16309 -0.00062 -0.00798 -0.2282 -0.43136 0 0 0 0 0 0.01649 0.03054 0 0 0 0.24711 0 0.83697 -0.21413 0.23366 0.28019
THR_798 -6.98901 0.56756 4.35446 -0.1297 0.02734 0.0794 3.23997 -2.71645 -0.00422 -0.02491 -3.58251 -0.28367 0 0 -1.05996 0 0 0.00859 -0.01019 0.0008 0.01316 0 -0.28035 4.11897 -1.0874 -0.23755 0.24739 -3.74827
ALA_799 -4.23076 0.65264 1.9144 -0.02694 0.00103 0 1.43613 -1.82207 -0 -2e-05 -0.71822 -0.2528 0 0 0 0 0 0.02063 0.08104 0 0 0 0.04508 0 1.8394 -0.65209 0.54967 -1.16288
PHE_800 -9.4919 1.10309 2.29586 -0.78013 0.04077 0.0988 3.71537 -2.61818 -0 -0 -2.71777 -0.41418 0 0 0 0 0 0.01717 0.07373 0.29538 0 2.85173 -0.11352 0 1.0402 -0.46349 0.51386 -4.55323
SER_801 -3.4371 0.1977 2.85938 -0.03832 0.02892 0.07021 0.74164 -1.42578 -0.04267 -0.2456 -0.2018 -0.65186 0 0 0 0 0 0.00896 -0.05208 0.00066 0.48911 0 0.00878 0.61465 -0.77834 0.07378 0.3552 -1.42455
GLY_802 -4.6102 0.38053 3.18136 -5e-05 0 0 2.54365 -1.94816 -0.01435 -0.09522 -1.75548 -0.40038 0 0 0 0 0 0.0114 -0.17379 0 0 0 -1.39709 0 0.83697 -0.34347 0.31646 -3.46782
LYS_803 -5.94116 0.31051 4.94689 -0.30723 0.04592 0.15285 1.5983 -2.30285 -0.03287 -0.1493 -0.80418 -0.17264 0 0 0 0 0 0.03412 0.00832 0.00335 2.02316 0 0.00589 0 -1.5107 -0.55679 0.25248 -2.39594
SER_804 -6.11622 0.40138 6.17814 -0.03318 0 0.07668 3.58032 -3.0244 -0.01392 -0.11112 -3.01707 -0.70476 0 0 -0.84373 0 0 0.02854 -0.01011 0.32699 0.16162 0 -0.49656 0.60109 -0.77834 -0.2073 0.41053 -3.59141
LEU_805 -5.67791 0.30994 3.40683 -0.69842 0.28617 0.27335 1.71895 -2.04764 -0 -0 -0.6063 0.00289 0 0 0 0 0 0.05015 -0.01746 0.37165 1.89793 0 -0.0129 0 0.18072 -0.14119 0.57034 -0.1329
THR_806 -3.72703 0.37265 3.26968 -0.12641 0.08781 0.07895 1.81632 -1.85672 -0 -0 -0.71522 -1.35115 0 0 -1.38302 0 0 0.04116 -0.03479 0.05478 0.07668 0 -0.43855 2.26166 -1.0874 -0.22798 0.47345 -2.41515
GLY_807 -2.99074 0.07469 3.53785 -6e-05 0 0 1.55494 -1.75762 -0.00608 -0.05267 -1.21488 -0.3911 0 0 0 0 0 0.05249 -0.16483 0 0 0 -1.50738 0 0.83697 -0.67482 0.29036 -2.41289
ALA_808 -4.08397 0.35707 4.2661 -0.02484 3e-05 0 2.54164 -2.23867 -0 -0 -2.33171 -0.22005 0 0 -0.53929 0 0 0.02597 0.00392 0 0 0 -0.07023 0 1.8394 -0.83974 0.30019 -1.01418
GLU_809 -4.21972 0.14959 3.89306 -0.21373 0.02869 0.29348 1.31688 -1.68193 -0 -0 -1.49261 -0.43995 0 0 -0.7378 0 0 0.0071 0.04834 0.0071 0 3.37948 -0.04104 0 -2.7348 -0.61001 0.29078 -2.75709
LEU_810 -7.66738 0.77982 2.9651 -0.45861 0.25617 0.08219 1.89097 -2.25081 -0.03048 -0.12978 -1.80451 0.21716 0 0 -0.43367 0 0 0.03524 0.038 0.16966 0.57243 0 -0.31739 0 0.18072 -0.39645 0.72835 -5.57327
PRO_811 -3.21036 0.51097 2.60993 -0.18839 0.00158 0.13199 1.11057 -1.1739 -0.01102 -0.08855 -1.23743 0.08142 0 0 -0.70378 0 0 0.03587 -0.00601 0.00144 0.46476 0 -0.96243 0 -2.4119 -0.39985 0.8214 -4.62367
ASP_812 -4.06676 0.30667 5.35815 -0.10467 0.0024 0.29106 2.17512 -2.26038 -0 -0 -4.85714 -0.56045 0 0 -0.77191 -0.80757 0 0.04488 -0.08465 0.00014 0 2.34169 -0.06251 0 -2.3716 -0.39881 0.37492 -5.45141
GLY_813 -3.80459 0.2135 3.31414 -0.00112 0 0 2.27091 -1.92567 -0.00287 -0.00801 -2.19964 -0.33187 0 0 0 0 0 0.00342 -0.09149 0 0 0 -1.52418 0 0.83697 0.09615 0.31643 -2.83791
TYR_814 -6.30921 0.62461 2.80514 -0.72446 0.11303 0.10182 1.52663 -2.20291 -0.0128 -0.10207 -1.78171 -0.3442 0 0 0 0 0 0.02185 0.0532 0.00649 0 3.08428 0.00203 0.03744 1.2797 0.27086 0.36004 -1.19024
TYR_815 -10.5554 0.97028 4.62777 -0.59811 0.05213 0.32315 3.39948 -3.45476 -0.0102 -0.03196 -3.68247 -0.14631 0 0 -0.70378 0 0 0.00262 0.0525 0.00753 0 1.94217 -0.39824 0.05015 1.2797 -0.14471 0.47604 -6.54247
HIS_D_816 -7.62825 0.36626 5.60292 -0.38001 0.03659 0.40669 3.73991 -3.26394 -0.01281 -0.10211 -3.40728 -0.44013 0 0 0 -1.01385 0 0.00356 0.10387 0.05296 0 3.26389 0.05626 0 -0.45461 -0.06145 0.38942 -2.74212
TYR_817 -10.6251 0.99889 4.03682 -0.72577 0.02352 0.14733 3.42996 -3.12427 -0.02298 -0.08094 -3.83585 -0.51287 0 0 -0.44659 0 0 0.00295 0.09343 0.042 0 2.57086 -0.00506 0.00055 1.2797 0.12938 0.61117 -6.01289
VAL_818 -7.56521 0.56392 3.84748 -0.27459 0.18497 0.05728 2.92226 -2.88151 -0.00356 -0.0104 -2.87872 -0.28137 0 0 0 0 0 0.00292 -0.0009 0.04052 0.28577 0 -0.79157 0 1.9342 -0.17517 0.59836 -4.42531
VAL_819 -7.6586 0.74904 1.57075 -0.27813 0.1785 0.05797 2.54535 -2.15744 -0.01481 -0.05234 -2.78544 -0.35654 0 0 0 0 0 0.00589 -0.02867 0.02406 0.17581 0 -0.64224 0 1.9342 -0.39423 0.37352 -6.75336
SER_820 -5.3843 0.93731 4.69971 -0.02967 0 0.06872 2.69684 -2.30531 -0.01274 -0.12819 -2.65683 -0.3594 0 0 0 0 0 0.00536 0.04368 8e-05 0.67136 0 -0.05736 0.61699 -0.77834 -0.14256 0.39206 -1.72261
TYR_821 -9.99766 1.02649 3.61403 -0.98283 0.09027 0.67775 2.48926 -2.75871 -0.02109 -0.19904 -2.65499 -0.29094 0 0 0 0 0 0.01209 0.02413 1.0833 0 1.79716 -0.29632 0.03947 1.2797 0.07667 0.51176 -4.47949
TYR_822 -7.20732 0.72979 4.49397 -0.57143 0.05778 0.29692 3.02205 -2.46263 -0 -0 -3.07486 -0.16743 0 0 0 -0.17761 0 0.01152 0.48082 0.00121 0 1.88302 -0.40459 0.0928 1.2797 0.11205 1.18268 -0.42156
PRO_823 -6.07357 0.96467 3.32432 -0.21151 0.01292 0.15544 1.48873 -1.52623 -0.0153 -0.15264 -1.77554 0.01917 0 0 0 0 0 0.06365 0.04957 0.01407 0.3344 0 -0.82897 0 -2.4119 0.03513 1.38296 -5.15065
ASP_824 -3.46004 0.31937 4.35353 -0.28332 0.07243 0.94378 0.97349 -1.85746 -0.05676 -0.50596 -1.96199 -0.39573 0 0 0 -0.6401 0 0.46467 0.20531 0.00401 0 2.13478 -0.59785 0 -2.3716 0.09447 0.83939 -1.7256
VAL_825 -6.21884 0.62756 2.21555 -0.26896 0.12952 0.05732 1.78083 -2.03079 -0.02545 -0.11878 -1.58382 -0.46811 0 0 0 0 0 0.13188 -0.07115 0.03255 0.22448 0 -0.56151 0 1.9342 0.02865 0.56445 -3.6204
VAL_826 -4.87906 0.35873 1.59622 -0.2799 0.14529 0.0589 1.06526 -1.64087 -0.00016 -0.00276 -0.8706 0.20191 0 0 -0.55581 0 0 0.06045 -0.07794 0.00911 0.11436 0 -0.25642 0 1.9342 -0.37464 0.42047 -2.97324
GLY_827 -2.94954 0.25162 1.55068 -6e-05 0 0 0.6458 -1.18062 -0.02411 -0.16776 -0.14333 -0.37068 0 0 0 0 0 0.0195 -0.16446 0 0 0 -1.51477 0 0.83697 -0.70414 0.21222 -3.70269
ALA_828 -4.23441 0.42391 1.87424 -0.02457 0 0 1.42428 -1.54561 -0 -0 -1.25073 -0.17726 0 0 0 0 0 0.00919 -0.04158 0 0 0 -0.16297 0 1.8394 -0.8762 0.13724 -2.60507
LYS_829 -3.08331 0.0403 3.13544 -0.30314 0.03008 0.13616 1.23253 -1.40642 -0.05608 -0.44872 -0.91765 0.09851 0 0 -0.95903 0 0 0.00454 0.00224 0.00285 1.93408 0 -0.03312 0 -1.5107 -0.62283 0.12533 -2.59894
ARG_830 -5.22881 0.44367 3.86334 -1.08083 0.22204 0.82424 1.42359 -1.61381 -0 -0 -2.01383 0.58673 0 0 0 -1.3331 0 0.00889 -0.02305 0.09066 3.33426 0 -0.11564 0 -1.2888 -0.37577 0.32118 -1.95505
GLN_831 -6.97244 0.48481 6.50569 -0.2614 0.04565 0.21144 3.86987 -3.17257 -0.06742 -0.5331 -4.76674 -0.59924 0 0 -1.77883 0 0 0.01051 -0.00506 0.00199 0 3.24103 0.06033 0 -0.18838 -0.29685 0.46088 -3.74983
GLU_832 -3.89549 0.3061 3.35626 -0.19342 0.02312 0.28068 1.3019 -1.4476 -0 -0 -2.37655 -0.60189 0 0 0 -1.15549 0 0.01098 0.02158 0.04824 0 3.23084 -0.04599 0 -2.7348 -0.01369 0.30296 -3.58227
MET_833 -6.53183 0.38404 3.92668 -0.42229 0.09099 0.13513 2.90089 -2.21304 -0.01316 -0.04285 -2.1678 -0.13431 0 0 0 0 0 0.04751 -0.04305 0.47044 1.72169 0 0.23054 0 0.60916 0.32456 0.46166 -0.26504
THR_834 -4.18014 0.27015 1.89026 -0.16844 0.08845 0.0598 0.83776 -1.47361 -0.00364 -0.01344 -1.07163 -0.24293 0 0 0 0 0 0.04418 -0.02402 0.00614 0.17149 0 -0.17921 2.28676 -1.0874 0.28515 0.52266 -1.98165
PHE_835 -9.95062 0.76778 2.31923 -0.58645 0.05227 0.31574 2.51251 -2.35047 -0.01321 -0.04309 -2.46998 0.0786 0 0 0 0 0 0.01304 -0.06067 0.02271 0 2.15699 -0.08577 0 1.0402 0.01754 0.30049 -5.96316
ASP_836 -3.11203 0.20752 3.02503 -0.12313 0.01078 0.36937 0.9484 -1.44491 -0.0185 -0.11276 -0.74714 -0.35491 0 0 0 0 0 0.05469 -0.0723 0.02732 0 3.69542 -0.71982 0 -2.3716 -0.20464 0.34081 -0.6024
MET_837 -8.20572 0.62033 3.8918 -0.34901 0.25581 -0.01686 2.38517 -2.36031 -0.00921 -0.02917 -2.8665 -0.079 0 0 0 0 0 0.02418 0.05403 0.27605 1.52851 0 -0.05062 0 0.60916 -0.14542 0.8021 -3.66469
ILE_838 -7.58199 0.76493 2.49659 -0.47681 0.45994 0.10177 2.50118 -2.35873 -0.01109 -0.04982 -2.49141 0.09803 0 0 0 0 0 0.02538 0.12091 0.07113 0.46988 0 -0.75434 0 0.73287 -0.241 0.817 -5.30558
LEU_839 -8.4927 0.85598 3.52251 -0.56038 0.18781 0.14768 2.56645 -2.61563 -0.02023 -0.11772 -2.41502 0.1678 0 0 0 0 0 0.12462 0.00149 0.00886 0.61033 0 -0.33241 0 0.18072 -0.25772 0.65127 -5.78628
ASP_840 -7.21474 0.75699 9.56952 -0.23104 0.10407 0.74837 5.23275 -4.26459 -0.00057 -0.00151 -7.39081 -1.31196 0 0 -2.47041 0 0 0.12825 -0.06939 0.00379 0 2.01954 -0.79646 0 -2.3716 0.21519 0.86493 -6.47967
ARG_841 -8.7311 0.33641 9.16172 -0.62964 0.12634 0.44199 3.44703 -3.81518 -0.05841 -0.31712 -4.78519 -0.08285 0 0 -1.59484 0 0 0.05071 -0.01853 0.39358 1.69884 0 -0.07513 0 -1.2888 0.04006 0.75623 -4.94386
GLN_842 -5.14903 0.30778 6.3394 -0.64469 0.08485 0.69685 2.37815 -2.57519 -0.01445 -0.09534 -2.49358 -0.5627 0 0 -0.69684 -0.80757 0 0.12146 -0.00809 0.21425 0 2.29172 -0.05724 0 -0.18838 -0.2877 0.60926 -0.53709
LYS_843 -6.2673 0.91193 7.55798 -0.30675 0.03839 0.14184 2.33021 -2.98916 -0.09758 -0.27195 -3.71653 0.04692 0 0 -0.68271 0 0 0.02893 0.0627 0.0539 1.92936 0 -0.06688 0 -1.5107 -0.25284 1.03976 -2.02048
PRO_844 -7.19695 0.84413 3.50344 -0.10968 0 0.08175 0.75315 -1.61136 -0.01912 -0.15073 -0.82364 0.34147 0 0 0 0 0 0.0156 0.07619 0.06736 0.1449 0 -1.22575 0 -2.4119 -0.30013 0.97338 -7.04791
VAL_845 -5.68841 0.303 2.72428 -0.29076 0.23748 0.06646 0.87335 -1.86444 -0.01912 -0.12809 -1.08874 0.03288 0 0 0 0 0 0.01379 0.25585 0.00931 0.05069 0 -0.41848 0 1.9342 -0.44487 0.4122 -3.02942
LEU_846 -6.77851 0.72937 0.57082 -0.47855 0.13059 0.12133 0.19189 -1.65886 -0.03703 -0.15459 0.75372 -0.05323 0 0 0 0 0 0.02833 -0.07605 0.10248 1.08076 0 -0.26512 0 0.18072 -0.15943 0.55492 -5.21645
SER_847 -3.3763 0.09079 3.27944 -0.01726 0 0.02958 1.38511 -1.55698 -0.00091 -0.00255 -1.59594 -1.09188 0 0 0 0 0 0.0363 0.00313 0.00166 0.58335 0 -0.05166 0.60416 -0.77834 1.38881 0.43416 -0.63535
GLN_848 -5.75988 0.60065 4.94213 -0.41914 0.10835 0.31333 2.06877 -2.17028 -0.00027 -0.00078 -3.37501 -0.32985 0 0 0 -0.53542 0 0.00923 -0.018 0.01865 0 3.18466 0.14684 0 -0.18838 1.41387 0.22734 0.23684
ALA_849 -5.48668 0.61941 2.22829 -0.02236 0 0 2.2279 -1.96238 -0.01036 -0.03445 -2.19538 -0.40002 0 0 0 0 0 0.00986 0.00324 0 0 0 -0.52729 0 1.8394 0.11311 0.31664 -3.28106
THR_850 -3.91642 0.25878 3.41633 -0.16762 0.08975 0.05865 2.19641 -1.91298 -0.01269 -0.11664 -2.63494 -0.28726 0 0 0 0 0 0.01184 0.00144 0.00071 0.16789 0 -0.17392 2.32423 -1.0874 0.02245 0.27448 -1.48692
PHE_851 -10.2898 1.10077 2.50209 -0.84262 0.04999 0.08471 2.74762 -2.49332 -0.01036 -0.03445 -2.94142 -0.52793 0 0 0 0 0 0.00407 -0.03863 0.08834 0 2.67767 -0.1004 0 1.0402 -0.05709 0.32533 -6.71528
ASP_852 -6.01223 0.7166 7.52626 -0.24277 0.12722 0.80504 4.63997 -3.3727 -0.00322 -0.01249 -5.5773 -1.20425 0 0 -0.67659 0 0 0.0204 -0.03484 0.05257 0 2.13995 -0.49014 0 -2.3716 -0.12396 0.99458 -3.0995
PRO_853 -6.31289 0.82678 3.35694 -0.08122 0 0.0496 1.18589 -1.51085 -0 -0 0.59693 0.58111 0 0 0 0 0 0.02017 -0.203 0.05398 0.39778 0 -0.66411 0 -2.4119 -0.07589 1.27026 -2.92043
GLU_854 -2.3967 0.22459 2.88925 -0.221 0.02628 0.31918 1.33531 -1.31045 -0 -0 -1.4356 -0.5801 0 0 -0.67659 0 0 0.02453 -0.04053 0.06171 0 2.98389 -0.15943 0 -2.7348 -0.26862 0.66938 -1.28972
THR_855 -3.57996 0.39087 4.07055 -0.10925 0.05471 0.0652 1.66081 -1.93905 -0.03713 -0.14533 -0.54432 -1.10892 0 0 0 0 0 0.04391 -0.05719 0.00186 0.05037 0 -0.70651 2.28258 -1.0874 -0.18806 0.61241 -0.26984
ASN_856 -6.56651 0.73803 4.874 -0.20461 0.03773 0.33899 2.79782 -2.82148 -0.00087 -0.00247 -2.11474 -1.08784 0 0 0 0 0 0.08328 -0.09944 0.00637 0 2.07528 -1.00985 0 -0.93687 -0.42018 0.82886 -3.4845
ARG_857 -6.36915 0.65136 5.64919 -0.66977 0.08216 0.43963 2.85365 -2.62256 -0.05234 -0.21365 -2.3031 0.5845 0 0 0 0 0 0.00476 -0.03015 0.05591 2.32424 0 -0.00554 0 -1.2888 -0.53002 0.56792 -0.87176
PHE_858 -9.90561 0.96379 1.8705 -0.842 0.04177 0.19965 2.76679 -2.11847 -0.00087 -0.00247 -2.68211 -0.50883 0 0 0 0 0 0.02581 -0.07986 0.2079 0 2.80316 -0.20504 0 1.0402 0.03396 0.34958 -6.04215
LYS_859 -4.69972 0.41436 4.51019 -0.45128 0.1116 0.30226 1.75386 -1.99145 -0.00897 -0.09129 -2.66736 -0.13336 0 0 0 0 0 0.02452 0.43607 0.01352 2.0186 0 0.27458 0 -1.5107 0.71047 0.83517 -0.14893
PRO_860 -5.5915 1.03047 1.84025 -0.13406 0.00039 0.09643 0.88739 -0.91528 -0 -0 -0.87363 0.24637 0 0 0 0 0 0.02431 0.05063 0.01373 0.28779 0 -1.13191 0 -2.4119 0.28516 0.84961 -5.44573
GLU_861 -3.87454 0.71345 4.60288 -0.38699 0.07302 0.64707 1.57773 -1.7105 -0.01396 -0.17327 -2.17646 -0.4661 0 0 0 -0.53542 0 0.01904 -0.0094 0.06831 0 3.23768 0.2267 0 -2.7348 -0.47246 0.9898 -0.39821
PRO_862 -1.74958 0.41041 1.69002 -0.11396 0.00132 0.08396 0.50083 -0.65208 -0 -0 -0.20856 0.27649 0 0 0 0 0 0.01581 0.01691 0.01889 0.08147 0 -1.08068 0 -2.4119 -0.35822 0.92967 -2.54919
LEU_863 -3.8473 0.62689 0.55311 -0.4921 0.34512 0.08955 0.4269 -0.84449 -0 -0 -0.03784 0.38201 0 0 0 0 0 0.01081 -0.0414 0.12426 0.60526 0 -0.05754 0 0.18072 -0.50051 0.38845 -2.08809
LYS_864 -3.67552 0.18628 2.72761 -0.34828 0.04051 0.14704 1.36714 -1.37576 -0.01821 -0.12554 -1.43297 0.00399 0 0 0 0 0 0.03228 -0.02819 0.01864 2.12119 0 -0.11511 0 -1.5107 -0.14353 0.35764 -1.77149
ASP_865 -5.81159 0.57926 6.9562 -0.11736 0.00702 0.34611 2.9591 -3.06274 -0.01164 -0.0795 -2.79355 -1.23064 0 0 -1.49841 0 0 0.15402 0.02141 0.01721 0 3.43773 -0.18787 0 -2.3716 0.22732 0.27424 -2.18528
ARG_866 -5.2235 0.81577 4.26719 -0.61622 0.10307 0.37336 1.41572 -1.91822 -0.05616 -0.30532 -1.93638 -0.03927 0 0 -0.73563 0 0 0.21679 -0.02675 0.14777 2.35415 0 -0.11633 0 -1.2888 0.08136 0.32564 -2.16177
GLY_867 -2.36132 0.423 2.53297 -0.00029 0 0 1.15929 -1.24394 -0 -0 -1.53536 -0.18977 0 0 -0.76278 0 0 0.05526 -0.08033 0 0 0 -1.08636 0 0.83697 0.45556 0.36611 -1.431
LEU_868 -4.50256 0.48971 1.64812 -0.5039 0.21791 0.12792 1.00861 -1.48236 -0 -0 -1.04996 0.00016 0 0 -0.2982 0 0 0.04912 0.08507 0.18497 2.32788 0 -0.15558 0 0.18072 0.49879 0.57254 -0.60104
ALA_869 -4.88512 0.34219 2.14545 -0.02574 0.00101 0 1.76168 -1.94139 -0 -0 -1.12331 -0.36114 0 0 -0.77904 0 0 9.37434 -0.04332 0 0 0 -0.40811 0 1.8394 -0.26343 10.0574 15.6909
GLY_870 -3.23693 0.34807 3.85273 -0.00222 0 0 1.71572 -1.89014 -0.01072 -0.08205 -0.74297 -0.13992 0 0 0 0 0 0.24397 0.17216 0 0 0 -1.42871 0 0.83697 0.17565 15.8173 15.6289
VAL_871 -6.25519 0.71597 0.76536 -0.27911 0.2028 0.05795 0.39242 -1.58123 -0 -0 0.47013 0.16599 0 0 0 0 0 0.02353 -0.06725 0.00793 0.06206 0 -0.43688 0 1.9342 0.21725 6.34079 2.73672
ARG_872 -8.11498 0.66288 5.88652 -1.60649 0.45049 1.5821 1.66336 -2.46757 -0 -0 -1.47971 -0.97354 0 0 0 0 0 0.15282 -0.01499 0.18611 5.40921 0 -0.0745 0 -1.2888 -0.12437 0.55108 0.39964
LYS_873 -5.46963 0.41946 5.40312 -0.5074 0.14399 0.22337 2.34989 -2.33732 -0.00204 -0.01091 -2.36978 0.20057 0 0 0 0 0 0.0697 0.01361 0.19164 3.1216 0 0.00036 0 -1.5107 0.08852 0.70806 0.7261
ASP_874 -5.7495 1.03586 6.13506 -0.21869 0.17661 0.6992 2.11931 -2.72859 -0.00818 -0.03264 -3.66945 -1.82299 0 0 0 -0.54374 0 0.01159 -0.06143 0.04413 0 2.08904 -0.56834 0 -2.3716 0.06193 0.6953 -4.70711
SER_875 -4.81827 0.30959 4.36787 -0.02481 0 0.05998 2.62449 -2.22903 -0.00048 -0.00724 -2.27971 -0.25885 0 0 0 0 0 0.02421 0.01311 0.00139 0.12214 0 -0.47293 0.61666 -0.77834 0.00879 0.46502 -2.25644
VAL_876 -7.7738 0.96832 1.403 -0.26357 0.15429 0.053 1.9072 -2.0191 -0.02874 -0.16887 -1.95608 -0.18821 0 0 0 0 0 0.00583 -0.06728 0.06082 0.46631 0 -0.75091 0 1.9342 -0.28368 0.33436 -6.21292
PHE_877 -10.4405 1.27595 2.34253 -0.94651 0.07678 0.5493 2.64685 -2.42153 -0 -0 -2.87436 -0.17571 0 0 0 0 0 0.02074 0.00539 0.04135 0 1.62516 -0.52744 0 1.0402 -0.27955 0.66953 -7.37186
TYR_878 -8.60856 1.13597 4.28232 -0.8419 0.05887 0.11535 2.77653 -2.98385 -0.03018 -0.21471 -2.42418 -0.42072 0 0 0 0 0 0.02238 -0.01434 0.4655 0 3.33326 -0.2016 0.00046 1.2797 -0.24212 0.58099 -1.93082
LEU_879 -7.3229 1.04279 1.83255 -0.51956 0.36846 0.13038 0.87926 -1.93718 -0.02915 -0.13635 -0.60611 0.0924 0 0 0 0 0 0.06343 -0.07606 0.16961 1.07717 0 -0.27106 0 0.18072 -0.07821 0.32458 -4.81523
GLU_880 -5.1608 0.43919 6.3256 -0.29748 0.05333 0.36667 2.31463 -2.61032 -0.00172 -0.02623 -3.68966 -0.32666 0 0 -0.5657 0 0 0.02888 -0.05061 0.00879 0 2.92225 0.08701 0 -2.7348 0.00873 0.3189 -2.58999
ARG_881 -5.61618 0.38061 4.20538 -0.56832 0.06778 0.32283 1.22014 -1.93905 -0.01791 -0.11924 -1.47041 0.4377 0 0 -1.07261 0 0 0.03313 -0.03336 0.11251 2.5391 0 -0.07643 0 -1.2888 -0.1858 0.36229 -2.70666
LYS_882 -4.953 0.60996 7.28014 -0.47385 0.10024 0.27277 2.43007 -2.87382 -0 -0 -3.85873 -0.20091 0 0 0 0 0 0.00931 0.05745 0.02245 1.88745 0 0.23738 0 -1.5107 -0.09927 0.50528 -0.55778
ASP_883 -1.75971 0.29117 2.25551 -0.12353 0.01946 0.38583 0.6028 -1.01028 -0 -0 -0.1439 -0.92584 0 0 0 0 0 0.01648 -0.06546 0.0164 0 2.44058 -0.57925 0 -2.3716 -0.22213 0.5206 -0.65289
ASN_884 -3.44912 0.43851 3.27445 -0.19599 0.03259 0.32671 0.94922 -1.57827 -0 -0 -1.38195 -0.90519 0 0 -1.07261 0 0 0.00435 -0.01756 0.02828 0 1.60595 -0.604 0 -0.93687 -0.31637 0.67961 -3.11825
LYS_885 -5.91539 0.82498 6.54596 -0.48209 0.14868 0.26279 3.2849 -2.84034 -0.02391 -0.15023 -2.26071 0.00217 0 0 0 0 0 0.01889 -0.01531 0.03864 1.80268 0 0.12834 0 -1.5107 -0.12759 1.06551 0.79726
PRO_886 -5.778 0.55681 3.15806 -0.09655 0.00408 0.06109 1.27966 -1.38889 -0 -0 -1.28525 0.63829 0 0 0 0 0 0.00491 -0.05868 0.00939 0.45422 0 -0.33467 0 -2.4119 -0.11018 0.88609 -4.41152
TYR_887 -9.23705 0.67789 3.62646 -1.119 0.31094 0.74415 1.4636 -2.3883 -0.02359 -0.14903 -1.32339 -0.30094 0 0 0 -0.41804 0 0.00285 0.00045 0.24711 0 2.47057 -0.37727 0.16314 1.2797 -0.1923 0.39847 -4.14358
THR_888 -3.93234 0.29201 4.05021 -0.16815 0.08632 0.05978 2.33385 -2.10683 -0.01355 -0.09788 -2.57508 -0.25378 0 0 0 -0.8375 0 0.02611 -0.0162 0.00018 0.20379 0 -0.20637 2.29412 -1.0874 -0.11632 0.2642 -1.80081
VAL_889 -5.17996 0.50586 -0.32876 -0.27222 0.14865 0.05627 0.28385 -1.13831 -0.00292 -0.01152 -0.35044 -0.16785 0 0 0 0 0 0.0288 -0.05148 0.0397 0.22192 0 -0.67075 0 1.9342 -0.16117 0.18272 -4.93343
THR_890 -3.46345 0.21752 3.33096 -0.17151 0.09753 0.06106 2.15367 -1.85574 -0.01392 -0.0466 -1.98577 -0.26587 0 0 0 0 0 0.01155 -0.04719 0.00447 0.17367 0 -0.18263 2.29136 -1.0874 -0.16436 0.17239 -0.77025
ILE_891 -5.94392 0.6029 1.08409 -0.54011 0.3108 0.15234 0.48756 -1.52975 -0.00293 -0.01152 -0.42278 0.02794 0 0 0 0 0 0.03962 -0.04979 0.08118 3.24773 0 -0.78225 0 0.73287 -0.19126 0.22344 -2.48381
ASN_892 -4.71289 0.35734 5.17726 -0.30446 0.10322 0.51686 3.53863 -2.59154 -0.00626 -0.02243 -4.23846 -0.79152 0 0 -0.79845 0 0 0.10818 -0.03947 0.20095 0 1.89017 -0.32793 0 -0.93687 -0.1988 0.51397 -2.56249
ASP_893 -3.38349 0.10363 5.28234 -0.12069 0.01118 0.37393 2.71543 -2.27125 -0 -0 -4.19016 -0.45364 0 0 -0.44443 -1.18902 0 0.01263 -0.07844 0.02437 0 1.81122 -0.03487 0 -2.3716 -0.14473 0.54474 -3.80285
SER_894 -2.93896 0.25815 2.60883 -0.02683 0.00275 0.02565 1.02398 -1.36306 -0 -0 -0.70482 -0.17395 0 0 -0.79845 0 0 0.07257 -0.03829 7e-05 0.85922 0 -0.22677 0.60155 -0.77834 -0.47549 0.28584 -1.78636
TYR_895 -5.07471 0.59608 3.4626 -0.69009 0.0663 0.4154 1.28483 -1.89856 -0.01714 -0.091 -0.09798 -0.11677 0 0 0 0 0 0.04579 -0.03149 0.08097 0 2.13686 -0.2945 0.00017 1.2797 -0.14955 0.49637 1.40327
LYS_896 -6.82551 0.50907 5.79692 -0.62997 0.13002 0.6873 3.29962 -2.75964 -0 -0 -3.43614 -0.00669 0 0 -0.44443 0 0 0.0261 -0.07812 0.10435 1.57763 0 -0.11964 0 -1.5107 0.3003 0.63163 -2.74791
TYR_897 -6.64104 0.73999 4.06222 -0.53334 0.02694 0.23159 2.00858 -2.42657 -0.03309 -0.23696 -2.21154 -0.18487 0 0 0 0 0 0.01224 0.00832 0.20424 0 1.88038 -0.38598 0.01245 1.2797 -0.01543 0.79164 -1.41054
VAL_898 -7.02058 0.88129 0.79927 -0.27783 0.20334 0.05806 1.97493 -1.71319 -0.00425 -0.02608 -1.75755 -0.20472 0 0 -2.20321 0 0 0.01117 0.03186 0.05626 0.37858 0 -0.80723 0 1.9342 -0.37762 0.74901 -7.31429
SER_899 -3.46704 0.18531 3.16688 -0.02976 0 0.0703 2.15411 -1.71727 -0 -0 -2.28675 -0.29485 0 0 0 0 0 0.04446 0.03067 0.0064 0.38906 0 -0.2637 0.601 -0.77834 -0.2406 0.27873 -2.15138
VAL_900 -6.44876 1.192 0.41769 -0.37593 0.4866 0.08966 0.789 -1.42656 -0.00701 -0.05808 -0.65284 -0.29453 0 0 0 0 0 0.07487 0.07825 0.11723 0.77421 0 -0.62677 0 1.9342 -0.15235 0.29882 -3.79031
GLU_901 -3.4336 0.20664 3.43313 -0.20107 0.01958 0.29994 1.93066 -1.68815 -0.01543 -0.21341 -2.04902 -0.63958 0 0 0 0 0 0.09376 0.04378 0.01468 0 3.27927 -0.08101 0 -2.7348 -0.03175 0.35082 -1.41555
ASP_902 -6.60316 0.63112 7.95937 -0.1118 0.01192 0.31597 4.01159 -3.44647 -0.00896 -0.04499 -7.60306 -0.30396 0 0 -2.13598 0 0 0.02049 -0.00136 0.00548 0 1.89528 0.05389 0 -2.3716 -0.19033 0.41219 -7.50438
ASN_903 -6.89343 0.27333 7.56937 -0.197 0.01742 0.32875 3.71437 -3.58275 -0 -0 -3.91637 -0.50803 0 0 -0.5657 -0.8375 0 0.03968 0.02362 0.14977 0 2.60888 -0.54053 0 -0.93687 -0.24672 0.47377 -3.02592
LYS_904 -4.99389 0.80788 4.29236 -0.53749 0.2977 0.42184 1.63583 -1.93337 -0 -0 -3.81862 -0.14108 0 0 0 0 0 0.03315 0.03158 0.07638 4.50729 0 0.12924 0 -1.5107 0.02376 0.5044 -0.17374
THR_905 -3.5381 0.31193 3.95963 -0.16472 0.06929 0.05883 2.5561 -1.92682 -0.01367 -0.1205 -2.39799 -0.29705 0 0 0 0 0 0.12571 0.06152 0.01297 0.17576 0 -0.17975 2.3176 -1.0874 0.03175 0.46516 0.42024
PHE_906 -6.07521 0.71451 1.32667 -0.61558 0.06176 0.27645 0.48001 -1.3831 -0.00042 -0.0012 -0.47779 0.21981 0 0 0 0 0 0.02746 -0.01358 0.06945 0 2.0499 -0.35635 0 1.0402 -0.07662 0.57261 -2.16104
VAL_907 -6.12365 0.53065 1.57972 -0.27777 0.17276 0.05532 1.26599 -1.67004 -0.02874 -0.16887 -1.4126 0.0354 0 0 0 0 0 0.00691 -0.07547 0.02691 0.11265 0 -0.49151 0 1.9342 -0.3701 0.57232 -4.32593
GLU_908 -2.48572 0.05998 2.49351 -0.30233 0.05028 0.37912 0.59337 -1.19484 -0.02406 -0.09692 -0.78269 -0.30493 0 0 0 0 0 0.00494 -0.01101 0.00916 0 2.75678 -0.02042 0 -2.7348 -0.55275 0.22781 -1.93553
ARG_909 -6.4522 0.47036 5.47133 -0.6245 0.09862 0.35294 1.58843 -2.55376 -0.00818 -0.03264 -1.83345 0.47806 0 0 0 -0.15576 0 0.0022 -0.0116 0.05095 2.6525 0 -0.06394 0 -1.2888 -0.43751 0.30246 -1.99449
GLN_910 -5.32209 0.25141 6.22694 -0.63955 0.1036 0.65561 2.35534 -2.7069 -0.00605 -0.06531 -2.92749 -0.38845 0 0 0 0 0 0.00371 0.00528 0.00669 0 2.25121 -0.05151 0 -0.18838 -0.16165 0.30913 -0.28845
ALA_911 -1.09727 0.15604 1.4486 -0.02358 0 0 0.39828 -0.69983 -0 -0 0.67682 -0.36947 0 0 0 0 0 0.00335 -0.09016 0 0 0 -0.40372 0 1.8394 -0.34097 0.18062 1.67811
ASP_912 -2.85036 0.19791 5.00236 -0.24729 0.07129 0.83576 2.08139 -2.02586 -0.01521 -0.06832 -3.42056 -1.70357 0 0 -0.64981 -0.75914 0 0.00551 -0.06392 0.00289 0 2.32523 -0.42992 0 -2.3716 -0.67925 0.19841 -4.56407
GLY_913 -3.3448 0.19577 3.91929 -6e-05 0 0 1.74672 -1.92689 -0 -0 -1.2401 -0.37702 0 0 0 0 0 0.00364 -0.16109 0 0 0 -1.50206 0 0.83697 -0.84154 0.25633 -2.43484
SER_914 -6.12016 0.3424 6.51349 -0.03524 0 0.0627 3.19046 -2.8179 -0.00577 -0.0573 -4.60871 -0.2473 0 0 -0.64981 -0.75914 0 0.00411 -0.00112 0.01601 0.17533 0 -0.45069 1.74443 -0.77834 -0.74804 0.36692 -4.86366
PHE_915 -11.3804 0.6889 4.35731 -0.60062 0.07999 0.34317 3.28396 -3.23706 -0.00053 -0.00141 -3.08192 0.10144 0 0 0 0 0 0.00898 0.0925 0.03374 0 1.89384 -0.24096 0 1.0402 -0.42672 0.44607 -6.59948
ILE_916 -4.75066 0.34652 1.80991 -0.61977 0.37965 0.12392 0.78475 -1.49319 -0.02392 -0.10372 -0.79415 0.20618 0 0 0 0 0 0.00888 0.21014 0.00547 1.0039 0 -0.70323 0 0.73287 -0.39474 0.65013 -2.62106
LEU_917 -7.79352 1.12132 0.64321 -0.50226 0.25537 0.10832 1.46463 -1.51248 -0.0017 -0.0207 -1.6289 0.23795 0 0 0 0 0 0.01618 -0.01451 0.10258 0.87092 0 -0.30562 0 0.18072 -0.30256 1.29024 -5.7908
PRO_918 -5.07227 0.96345 3.31907 -0.17584 0.03123 0.12284 2.3097 -1.55532 -0 -0 -1.84068 0.06035 0 0 0 0 0 0.01458 0.00447 0.00848 0.17507 0 -0.80934 0 -2.4119 0.23218 1.07865 -3.54528
LEU_919 -6.42539 1.21749 2.63249 -0.53044 0.3962 0.14151 1.87947 -2.09965 -0 -0 -0.4705 0.24599 0 0 0 0 0 0.17987 0.00497 0.09729 0.28468 0 -0.03134 0 0.18072 0.23491 0.91463 -1.1471
ASP_920 -2.99619 0.48746 5.35833 -0.2054 0.04422 0.66417 1.73742 -2.13892 -0.00116 -0.01928 -3.3487 -3.47438 0 0 0 0 0 0.04972 -0.03756 0.20316 0 3.66773 -0.1433 0 -2.3716 -0.28345 0.84948 -1.95825
LYS_921 -3.52779 0.4085 5.00825 -0.62125 0.16715 0.64687 2.22471 -2.02509 -0.02375 -0.10977 -3.6911 0.08746 0 0 0 0 0 0.03378 -0.05059 0.09433 2.03153 0 -0.21586 0 -1.5107 -0.23027 0.3354 -0.96819
ALA_922 -4.71391 1.03618 2.06139 -0.02392 0 0 1.87726 -1.84773 -0.02375 -0.10977 -0.44496 -0.3855 0 0 0 0 0 0.03313 -0.00619 0 0 0 -0.49604 0 1.8394 -0.00623 0.49973 -0.7109
LYS_923 -3.81039 0.37353 4.45969 -0.29293 0.02828 0.12452 2.10431 -2.09503 -2e-05 -5e-05 -2.14101 0.1038 0 0 -0.73152 0 0 0.09048 0.06066 0.0115 1.86917 0 0.01431 0 -1.5107 -0.12164 0.44954 -1.0135
LEU_924 -7.33505 0.9119 0.18938 -0.68358 0.21946 0.26101 1.48085 -1.55955 -0.0181 -0.09738 -0.22737 0.08584 0 0 0 0 0 0.08184 -0.03064 0.00127 0.90296 0 -0.19395 0 0.18072 -0.17326 0.35812 -5.64552
GLY_925 -3.74893 0.49206 3.37888 -5e-05 0 0 1.33852 -1.82681 -0 -0 -0.32761 -0.40733 0 0 0 0 0 0.00986 -0.08778 0 0 0 0.3176 0 0.83697 -0.02734 0.39712 0.34516
ASP_926 -5.12846 0.42463 5.40011 -0.11487 0.01798 0.35042 2.34312 -2.51796 -0.02915 -0.13635 -3.61306 -0.3033 0 0 -0.73152 0 0 0.01466 -0.05086 0.00043 0 2.17214 -0.25194 0 -2.3716 -0.3263 0.48674 -4.36514
PHE_927 -11.0451 1.27435 2.89566 -0.60977 0.04194 0.26499 2.5616 -2.94238 -0.01812 -0.09743 -2.78202 0.20564 0 0 0 0 0 0.00527 -0.01956 0.07047 0 2.0386 -0.30301 0 1.0402 -0.48068 0.52082 -7.37853
TYR_928 -10.2792 1.15337 3.20115 -0.63185 0.08056 0.34075 3.33313 -2.8151 -0.00634 -0.02008 -3.02699 -0.17839 0 0 0 0 0 0.02447 -0.0101 0.00726 0 1.95397 -0.21945 0.00684 1.2797 -0.27268 0.39075 -5.68821
TYR_929 -9.48772 1.20825 3.54469 -0.89243 0.06716 0.18832 3.51439 -2.832 -0.03213 -0.23815 -4.02051 -0.41963 0 0 0 -0.38799 0 0.01562 0.03685 0.11212 0 2.59031 -0.02604 0.01304 1.2797 -0.09282 0.40542 -5.45354
MET_930 -7.6728 0.74414 4.43225 -0.50634 0.21047 0.10782 2.65449 -2.46687 -0.00634 -0.02008 -2.75747 0.08543 0 0 0 0 0 0.00904 -0.02355 0.10666 1.67679 0 0.15587 0 0.60916 0.18569 0.54176 -1.93388
VAL_931 -7.43597 0.92045 2.38403 -0.2623 0.18345 0.05152 2.78523 -2.23285 -0.01866 -0.07775 -2.94614 -0.28485 0 0 0 0 0 0.00446 -0.02309 0.08465 0.31966 0 -0.77981 0 1.9342 -0.06628 0.47828 -4.98177
GLU_932 -6.7587 0.34979 6.37532 -0.31191 0.08003 0.36877 3.39579 -2.92512 -0.03525 -0.30257 -5.12724 -0.32908 0 0 0 0 0 0.00608 -0.02704 0.17419 0 3.27327 0.16029 0 -2.7348 -0.08688 0.34801 -4.10704
ASP_933 -8.57486 0.74576 11.4023 -0.252 0.20592 1.03426 5.35521 -4.96537 -0.03509 -0.30009 -5.88607 -0.19178 0 0 -0.99317 -0.9392 0 0.01557 -0.02143 0.05293 0 1.70834 -0.30291 0 -2.3716 0.03335 0.59353 -3.68638
PHE_934 -10.2767 0.98386 3.55879 -0.54928 0.03228 0.2486 2.24927 -2.92147 -0 -0 -1.76806 -0.12026 0 0 -0.83199 0 0 0.06721 -0.05253 0.09345 0 2.33356 0.15686 0 1.0402 -0.18721 0.90599 -5.03746
ALA_935 -6.68448 0.60663 4.22524 -0.02718 0.00425 0 2.15412 -3.15148 -0.02891 -0.12633 -1.39023 -0.41643 0 0 -0.17567 0 0 0.06363 -0.03204 0 0 0 0.33669 0 1.8394 -0.22279 0.60475 -2.42083
GLY_936 -4.02796 0.16996 4.54184 -5e-05 0 0 1.94152 -2.27943 -0 -0 -2.4836 -0.36297 0 0 -1.66501 0 0 0.02492 -0.17283 0 0 0 -1.4861 0 0.83697 -0.47296 0.35543 -5.08026
ASN_937 -8.36726 0.55099 9.29718 -0.18734 0.00472 0.28573 4.36671 -4.29075 -0.04102 -0.16214 -4.95078 -0.50623 0 0 -1.51382 -1.77158 0 0.00763 0.04637 0.03506 0 2.4208 0.028 0 -0.93687 -0.33777 0.47345 -5.54889
VAL_938 -6.87175 0.39149 3.41999 -0.28357 0.24395 0.06357 1.35764 -2.08741 -0.03072 -0.10931 -1.63649 -0.31414 0 0 -0.97842 0 0 0.04755 -0.05077 0.03229 0.20064 0 -0.73862 0 1.9342 -0.1825 0.36986 -5.22255
ALA_939 -5.52679 0.62409 2.65292 -0.02694 0.00197 0 2.45684 -1.99189 -0.03103 -0.11831 -2.68814 -0.39302 0 0 0 0 0 0.01624 -0.0714 0 0 0 0.6245 0 1.8394 0.23748 0.28505 -2.10902
ILE_940 -8.00758 0.93079 1.74171 -0.47882 0.44309 0.1107 1.4913 -1.95874 -0.01287 -0.04335 -2.03413 -0.06482 0 0 0 0 0 0.01176 0.00366 0.00913 0.29339 0 -0.69738 0 0.73287 0.27036 0.52415 -6.7348
ALA_941 -5.33332 0.80936 2.79305 -0.02617 0.00124 0 3.21908 -2.29796 -0.0135 -0.05562 -3.08319 -0.32818 0 0 0 0 0 0.01028 0.22471 0 0 0 0.42641 0 1.8394 0.09091 0.58295 -1.14054
LYS_942 -5.29555 0.35934 4.13706 -0.36549 0.04291 0.16907 1.72811 -1.92235 -0.00442 -0.01668 -1.51378 0.0333 0 0 0 0 0 0.02507 0.07907 0.03727 1.8216 0 0.14758 0 -1.5107 0.2397 0.55958 -1.2493
LEU_943 -7.05214 0.86104 2.38246 -0.50526 0.29464 0.13337 1.90488 -2.05876 -0 -0 -1.09647 0.22515 0 0 0 0 0 0.35006 -0.06519 0.32711 0.28834 0 -0.28971 0 0.18072 -0.21517 0.8842 -3.45075
GLY_944 -3.47543 0.62893 3.39512 -4e-05 0 0 1.65302 -1.78102 -0 -0 -2.05319 -0.39796 0 0 0 0 0 0.09847 0.02997 0 0 0 0.36054 0 0.83697 -0.07755 0.84616 0.06398
ASP_945 -2.84805 0.63787 3.99487 -0.26524 0.05035 0.87379 1.6732 -1.72855 -0 -0 -1.81004 -0.38545 0 0 0 -0.62238 0 6.6585 0.16649 0.03357 0 2.05488 -0.69788 0 -2.3716 0.1483 1.31166 6.8743
HIS_D_946 -2.71718 0.64832 2.76236 -0.32554 0.0764 0.4142 1.24535 -1.31882 -0.0363 -0.15636 -1.60989 -0.49274 0 0 0 0 0 1.14635 1.51963 0.08836 0 1.58528 2.16299 0 -0.45461 2.44836 1.82882 8.81498
LEU_947 -6.41583 1.78887 0.98174 -0.45428 0.16449 0.07293 0.77662 -1.45228 -0 -0 0.31016 0.33109 0 0 0 0 0 2.8002 2.37396 0.11019 0.21775 0 0.63449 0 0.18072 4.28923 4.00426 10.7143
PRO_948 -3.39144 1.09334 1.44141 -0.15247 0.06569 0.09631 0.40104 -0.71234 -0 -0 0.00779 0.52607 0 0 0 0 0 4.08135 0.29059 0.26582 0.00328 0 1.67689 0 -2.4119 2.78835 4.99214 11.0619
GLN_949 -1.86243 0.61835 1.39134 -0.30179 0.06606 0.27621 0.47033 -0.62648 -0 -0 0.44664 -0.72101 0 0 0 0 0 2.41451 6.60766 0.01225 0 2.72614 -0.05655 0 -0.18838 1.76301 14.3655 27.4014
THR_950 -2.12808 0.50314 2.30171 -0.15766 0.06937 0.11467 0.97706 -1.20555 -0.03507 -0.30975 0.34468 -1.64326 0 0 0 0 0 0.81939 0.08498 0.01155 0.05155 0 -0.16112 2.32282 -1.0874 1.33004 13.4104 15.6135
LEU_951 -5.10055 0.84566 1.42948 -0.45942 0.30953 0.07015 1.74663 -1.41028 -0 -0 -1.13208 0.54831 0 0 0 0 0 3.39941 3.37798 0.00357 0.30667 0 -0.0667 0 0.18072 0.34014 15.0564 19.4457
GLY_952 -1.67102 0.1398 1.69135 -0.00014 0 0 0.32587 -0.77648 -0.06078 -0.28132 0.35311 -0.24516 0 0 0 0 0 0.33035 -0.09794 0 0 0 -1.51029 0 0.83697 -0.32846 14.5678 13.2737
LYS_953 -2.01135 0.31702 1.84237 -0.44714 0.09193 0.27719 0.98 -0.88836 -0 -0 -0.98835 -0.17421 0 0 0 0 0 0.14539 -0.02605 0.01657 2.27211 0 -0.09971 0 -1.5107 -0.12807 0.53295 0.2016
THR_954 -3.79528 0.56054 3.54667 -0.12803 0.11169 0.09866 1.4136 -1.62353 -0.09584 -0.59108 -0.90755 -0.52904 0 0 -0.45993 0 0 0.12597 0.84493 0.33611 0.10516 0 -0.40037 2.29922 -1.0874 -0.17254 1.20695 0.85891
PRO_955 -3.36036 0.45112 1.91694 -0.12879 0.00052 0.09467 0.62541 -0.89892 -0.01001 -0.04206 -1.52777 0.21061 0 0 -0.45993 0 0 0.05091 -0.0106 0.01804 0.14192 0 -0.9988 0 -2.4119 -0.61852 1.36569 -5.59183
ILE_956 -6.87039 0.59723 4.06101 -0.62604 0.52359 0.12105 2.91347 -2.50341 -0 -0 -2.59295 0.25977 0 0 0 0 0 0.06167 0.29146 0.01275 1.03824 0 -0.77655 0 0.73287 -0.60926 0.61345 -2.75205
LYS_957 -2.63995 0.18888 1.92138 -0.39074 0.04816 0.20531 0.35796 -0.98472 -0.01028 -0.04285 -0.74266 -0.00519 0 0 0 0 0 0.05014 -0.08531 0.01964 1.75578 0 0.20548 0 -1.5107 -0.17453 0.45211 -1.38211
LEU_958 -6.62966 0.86987 2.9067 -0.50032 0.25245 0.1027 2.35149 -2.11908 -0.00035 -0.00103 -2.45839 0.1776 0 0 0 0 0 0.0272 0.10229 0.04107 0.65758 0 -0.34829 0 0.18072 -0.08013 0.40013 -4.06747
LYS_959 -3.21801 0.12497 2.15541 -0.35229 0.04447 0.1549 0.35577 -1.07146 -0.0363 -0.15636 -0.7577 0.11002 0 0 0 0 0 0.04112 -0.00383 0.00896 1.93921 0 0.11374 0 -1.5107 -0.17917 0.37147 -1.86578
LEU_960 -7.7576 0.49661 1.9169 -0.45865 0.14582 0.08959 0.84051 -2.05246 -0.00035 -0.00103 -0.74899 0.09915 0 0 0 0 0 0.01362 -0.01434 0.09083 0.6332 0 -0.34944 0 0.18072 -0.18566 0.30264 -6.75893
THR_961 -3.85588 0.49923 3.10209 -0.11086 0.05499 0.09035 1.58338 -1.81562 -0.00431 -0.05284 -1.72559 -0.45198 0 0 0 -0.62238 0 0.15937 0.01454 5e-05 0.2352 0 -0.25363 2.41187 -1.0874 -0.30417 0.34347 -1.79011
ASP_962 -3.57484 0.31795 4.98682 -0.20944 0.08556 0.67151 1.68905 -2.21921 -0.04148 -0.27415 -3.40504 -1.49022 0 0 -0.53076 0 0 0.2553 -0.08578 0.00883 0 2.32316 -0.66416 0 -2.3716 -0.34953 0.30266 -4.57539
GLY_963 -2.56814 0.19365 2.85654 -5e-05 0 0 1.21852 -1.4977 -0 -0 -1.01281 -0.41376 0 0 0 0 0 0.0142 -0.05263 0 0 0 0.20218 0 0.83697 -0.12259 0.20358 -0.14205
ASN_964 -3.12881 0.28294 4.3816 -0.37634 0.07085 0.76577 0.99592 -1.99812 -0.02338 -0.24794 -0.87817 -0.85952 0 0 -0.53076 0 0 0.03234 -0.10592 0.00503 0 1.68584 -1.02693 0 -0.93687 -0.39682 0.13987 -2.14941
TYR_965 -6.94318 0.73025 1.77115 -0.62784 0.06422 0.33118 0.92745 -1.86167 -0 -0 0.32124 -0.2269 0 0 0 0 0 0.05506 0.23159 0.03133 0 2.27255 -0.01499 0.0029 1.2797 -0.51902 0.24514 -1.92984
GLN_966 -6.47726 0.30643 6.62339 -0.3904 0.08102 0.25369 2.67214 -2.9614 -0.06165 -0.17698 -3.14304 -0.17941 0 0 -2.39166 0 0 0.2557 -0.03319 0.13816 0 3.04314 0.20182 0 -0.18838 -0.02908 0.49951 -1.95743
THR_967 -3.32833 0.18094 3.63752 -0.21742 0.14936 0.0917 0.93296 -1.73798 -0.02718 -0.26788 -0.5916 -1.39407 0 0 0 0 0 0.16915 0.09591 8e-05 0.17453 0 0.12573 2.29223 -1.0874 0.17131 0.53894 -0.0915
LYS_968 -4.66505 0.21299 5.05445 -0.45597 0.07374 0.27418 1.34518 -2.20495 -1e-05 -0.00024 -1.23007 0.53948 0 0 0 0 0 0.1824 0.0111 0.06281 1.94624 0 0.00577 0 -1.5107 -0.15949 0.45787 -0.06025
GLU_969 -3.13227 0.21093 4.9961 -0.36328 0.09538 0.67668 1.62518 -1.96264 -0.04632 -0.26113 -3.42363 -0.70264 0 0 0 -0.81647 0 0.08375 0.07633 0.01309 0 3.19882 -0.06159 0 -2.7348 -0.40251 0.43619 -2.49482
THR_970 -1.98206 0.11419 1.87292 -0.10689 0.06994 0.07256 0.26724 -0.96034 -0.02188 -0.09908 -0.44197 -0.48272 0 0 0 0 0 0.08038 -0.00768 0.0056 0.11916 0 -0.6427 2.2707 -1.0874 -0.32729 0.25758 -1.02973
LEU_971 -4.93117 0.44951 1.31863 -0.47447 0.19651 0.08301 0.49451 -1.23083 -0.01611 -0.11212 -0.39585 0.32805 0 0 0 0 0 0.05143 0.04538 0.0149 0.35572 0 -0.24057 0 0.18072 -0.446 0.23459 -4.09414
LYS_972 -3.4759 0.05829 4.49741 -0.32061 0.03782 0.16396 2.30045 -1.85748 -0.05618 -0.18599 -3.04797 0.06411 0 0 0 -0.6929 0 0.01205 -0.0359 0.05417 2.20242 0 -0.02262 0 -1.5107 -0.38196 0.2762 -1.92134
ASP_973 -4.59623 0.66037 6.32591 -0.14699 0.00241 0.49189 2.37369 -2.73792 -0.02562 -0.11342 -3.76284 -0.77443 0 0 -0.594 -0.74539 0 0.2686 -0.02123 0.08163 0 3.18581 -0.10029 0 -2.3716 1.67994 0.38829 -0.53141
ASN_974 -2.05121 0.21198 2.36438 -0.19452 0.03092 0.33073 0.42267 -1.07972 -9e-05 -0.00036 0.50755 -1.03644 0 0 0 0 0 0.03264 0.03906 0.03229 0 1.83314 -1.03301 0 -0.93687 1.44043 0.36086 1.27443
LEU_975 -7.56021 0.86245 4.17102 -0.49282 0.22374 0.12069 0.97502 -2.33248 -9e-05 -0.00036 -0.90076 0.21812 0 0 -0.594 0 0 0.24258 -0.02932 0.08747 0.60414 0 -0.23834 0 0.18072 -0.17492 0.58864 -4.04871
GLU_976 -2.16373 0.15085 3.3397 -0.22337 0.02993 0.36093 1.39978 -1.3817 -0.04068 -0.2099 -1.28244 -0.46394 0 0 -0.47232 0 0 0.1046 -0.03091 0.02243 0 2.69461 -0.0949 0 -2.7348 0.80219 0.68664 0.49296
MET_977 -8.09802 0.59592 4.36614 -0.4135 0.04727 0.06792 1.12184 -2.10579 -0.00746 -0.07559 -0.60618 0.1918 0 0 0 0 0 0.02838 -0.00185 0.18068 1.68205 0 0.05098 0 0.60916 0.28425 0.48482 -1.59717
THR_978 -4.60613 0.68739 4.32447 -0.18659 0.0689 0.06751 2.24966 -2.3273 -0.07218 -0.26136 -2.57913 -1.05303 0 0 -0.95408 0 0 0.02057 0.06942 0.04394 0.98988 0 -0.78104 2.31716 -1.0874 -0.31844 0.62072 -2.76705
GLN_979 -2.14103 0.10618 1.4913 -0.27715 0.04226 0.21791 0.60208 -0.87844 -0 -0 -0.39312 -0.54302 0 0 0 0 0 0.08986 -0.04121 0.00017 0 2.82647 -0.11713 0 -0.18838 -0.25993 0.41599 0.95283
SER_980 -1.71863 0.33749 2.0365 -0.02855 0.0086 0.02699 0.62017 -1.01539 -0.00066 -0.02195 -0.02267 -0.08031 0 0 0 0 0 0.02946 -0.06228 0.0041 0.62005 0 -0.2205 0.60223 -0.77834 -0.54522 0.15935 -0.04957
ASP_981 -5.59249 0.28585 7.74348 -0.09043 0.00327 0.25101 4.01016 -3.26281 -0.02697 -0.15348 -5.86668 -0.30802 0 0 -0.95408 -1.58037 0 0.021 0.01412 0.03829 0 2.8568 0.18786 0 -2.3716 -0.24637 0.16087 -4.88057
THR_982 -4.51798 0.46336 3.67436 -0.12329 0.10553 0.06339 2.66016 -1.89611 -0.00168 -0.01119 -2.64412 -1.26816 0 0 -2.10413 0 0 0.0392 -0.03751 0.00325 0.13275 0 -0.09676 2.51139 -1.0874 -0.17721 0.48949 -3.82267
GLY_983 -3.63776 0.24896 2.85392 -6e-05 0 0 1.96881 -1.73448 -0.02194 -0.1621 -1.156 -0.39594 0 0 0 0 0 0.03244 -0.15702 0 0 0 -1.50446 0 0.83697 -0.6973 0.6094 -2.91656
LEU_984 -9.09745 1.15855 2.34316 -0.48564 0.30351 0.08367 2.04999 -2.37256 -0.00168 -0.01119 -2.09549 0.25036 0 0 -0.65573 0 0 0.06241 -0.01303 0.09388 0.49896 0 -0.37057 0 0.18072 -0.62631 0.54567 -8.15876
VAL_985 -7.94126 0.58199 2.37913 -0.31403 0.19339 0.06647 2.62975 -2.49948 -0.00506 -0.04005 -2.4459 -0.48931 0 0 0 0 0 0.06177 -0.0125 0.06087 0.18976 0 -0.37579 0 1.9342 -0.40438 0.49195 -5.93848
THR_986 -6.99998 0.49683 4.5908 -0.19386 0.10538 0.06756 3.40963 -2.77406 -0.00522 -0.04092 -4.27695 -1.05867 0 0 -0.78022 0 0 0.02021 0.03618 0.0172 0.4673 0 -0.228 2.34814 -1.0874 0.02171 0.46211 -5.40223
ASN_987 -8.63369 0.49477 6.74383 -0.35054 0.01718 0.65704 3.28019 -3.73381 -0.05354 -0.30514 -3.71302 -0.42031 0 0 -1.33927 -0.94562 0 0.0486 -0.01895 0.17786 0 2.96231 0.10273 0 -0.93687 0.42162 0.62054 -4.92408
GLN_988 -6.33526 0.49883 6.12082 -0.77181 0.06564 0.66648 3.41456 -3.00763 -0 -0 -3.30104 -0.06777 0 0 0 -0.76876 0 0.0083 -0.02518 0.05318 0 3.9764 -0.14717 0 -0.18838 0.23208 0.42844 0.85175
ALA_989 -5.18485 0.30188 2.86851 -0.02159 0 0 1.51797 -2.22496 -0 -0 -0.55478 -0.39442 0 0 -1.08047 0 0 0.01176 0.10869 0 0 0 -0.56627 0 1.8394 0.05689 0.20751 -3.11472
GLN_990 -3.47957 0.22012 3.84558 -0.69289 0.10942 0.48012 1.69352 -1.81556 -0.02353 -0.14284 -1.92991 -0.24412 0 0 -0.94243 0 0 0.02825 -0.03896 0.16192 0 2.78607 0.10713 0 -0.18838 -0.04433 0.26713 0.15674
LEU_991 -5.08299 0.36423 2.03975 -0.47741 0.2918 0.09576 0.80746 -1.58708 -0 -0 -0.90982 0.18926 0 0 -0.94243 0 0 0.04297 0.13211 0.0529 2.71684 0 -0.27495 0 0.18072 -0.21464 0.49377 -2.08175
ALA_992 -3.09531 0.18534 1.57143 -0.02379 0 0 0.6926 -1.29182 -0 -0 -0.5181 -0.17126 0 0 0 0 0 0.03412 0.07823 0 0 0 -0.11605 0 1.8394 -0.46375 0.52365 -0.75531
VAL_993 -5.28251 0.67085 0.01459 -0.29288 0.14509 0.06525 1.2089 -1.21194 -0 -0 -1.15771 -0.32637 0 0 -0.55745 0 0 0.01819 -0.03324 0.02702 0.26537 0 -0.48575 0 1.9342 -0.20999 0.39602 -4.81235
VAL_994 -5.68689 0.44779 2.68928 -0.29868 0.26189 0.06691 1.52473 -1.69122 -0 -0 -1.16815 -0.27853 0 0 -1.03329 0 0 0.01524 0.0304 0.00184 0.11652 0 -0.52806 0 1.9342 0.16807 0.49618 -2.93179
HIS_D_995 -9.45419 1.01905 6.66174 -0.73863 0.01509 0.99993 2.85109 -3.64951 -0.00149 -0.00476 -2.45534 -0.22028 0 0 -1.73356 0 0 0.01777 0.01501 0.00295 0 2.34652 0.05337 0 -0.45461 -0.06853 1.0257 -3.77267
ARG_996 -4.7795 0.48773 3.94757 -0.9501 0.27879 0.56369 1.57573 -1.79265 -0.02696 -0.2234 -1.76596 0.18245 0 0 0 0 0 0.0231 0.24529 0.03001 2.49496 0 -0.10043 0 -1.2888 -0.29297 0.94808 -0.44337
ASN_997 -6.54766 0.56451 5.36173 -0.19325 0.00346 0.27739 3.5304 -2.74849 -0.01101 -0.07744 -2.1923 -0.52653 0 0 -2.80435 0 0 0.0299 0.03115 0.08424 0 4.12355 0.2175 0 -0.93687 -0.21315 0.50516 -1.52207
GLN_998 -3.48617 0.62553 3.49485 -0.64448 0.07562 0.42041 1.31621 -1.54862 -0.00012 -0.00065 -1.71048 -0.25008 0 0 -1.53991 0 0 0.0205 0.07588 0.26323 0 2.70337 0.13256 0 -0.18838 -0.22293 1.26911 0.80545
PRO_999 -4.77637 0.78898 3.60022 -0.18373 0.00083 0.12992 1.56975 -1.46115 -0.01152 -0.13778 -1.44654 0.08481 0 0 -0.90279 0 0 0.01488 -0.02206 0.03824 0.62789 0 -0.98904 0 -2.4119 -0.43783 1.19905 -4.72616
GLN_1000 -2.85077 0.20359 3.25457 -0.25413 0.01195 0.17691 0.99196 -1.4095 -0.06558 -0.30528 -2.22212 -0.21141 0 0 0 -0.89395 0 0.04147 -0.04485 0.04469 0 3.5391 0.08599 0 -0.18838 -0.55152 0.37581 -0.27143
SER_1001 -3.55494 0.37899 2.13412 -0.02978 0 0.06802 1.04979 -1.24465 -0.03894 -0.30106 -0.62549 -0.38604 0 0 0 0 0 0.00419 0.05051 0.07165 0.67066 0 -0.06163 0.62879 -0.77834 -0.21967 0.26936 -1.91447
GLN_1002 -5.06813 0.18956 4.58057 -0.45716 0.13564 0.3885 3.00041 -2.22011 -2e-05 -0.00031 -3.66135 -0.61125 0 0 0 -0.76876 0 0.00844 0.09966 0.00373 0 3.48796 -0.02581 0 -0.18838 0.00862 0.29544 -0.80276
LEU_1003 -7.80191 1.04576 1.71767 -0.45821 0.18787 0.07317 1.50647 -1.96041 -0 -0 -1.14803 0.26787 0 0 0 0 0 0.00804 -0.00483 1.10793 0.46565 0 -0.18737 0 0.18072 -0.27445 0.5456 -4.72846
THR_1004 -4.98033 0.17601 3.59995 -0.21715 0.12161 0.08569 2.39254 -2.19958 -0 -0 -2.31366 -1.18903 0 0 0 0 0 0.00515 0.11235 0.00401 1.3154 0 -0.18172 2.29245 -1.0874 -0.44244 0.43513 -2.07103
LYS_1005 -5.92761 0.36109 6.4451 -0.31038 0.03572 0.15432 2.63783 -2.61039 -0.05437 -0.13536 -5.16455 -0.01037 0 0 -0.47232 -0.78402 0 0.03143 -0.00953 0.10338 2.27546 0 0.02872 0 -1.5107 -0.29221 0.26883 -4.93993
MET_1006 -8.46319 0.46642 4.10984 -0.42529 0.29499 0.22438 2.15035 -2.37822 -0 -0 -2.13584 -0.47828 0 0 -0.37309 0 0 0.16467 0.082 0.60282 1.56173 0 -0.00093 0 0.60916 0.38686 0.39875 -3.20289
ASN_1007 -4.6419 0.26852 3.69215 -0.18095 0.03192 0.29527 1.94583 -1.94745 -0.02194 -0.1621 -1.83822 -0.42094 0 0 -0.65982 -0.79635 0 0.03006 -0.04717 0.02244 0 1.84641 -0.26024 0 -0.93687 0.2033 0.35176 -3.22629
GLN_1008 -3.79862 0.25436 3.92799 -0.46426 0.13176 0.36421 0.81869 -1.826 -0.01815 -0.07367 -0.9714 -0.57439 0 0 0 -0.50975 0 0.01237 0.01911 0.04358 0 2.99685 0.2102 0 -0.18838 -0.05314 0.406 0.70736
ASP_1009 -5.21138 0.69455 5.63943 -0.13222 0.04651 0.43657 1.98238 -2.39623 -0.01054 -0.05633 -3.76083 -1.06544 0 0 0 -1.23907 0 0.02133 -0.00229 0.01124 0 3.10155 -0.57794 0 -2.3716 0.43371 0.51345 -3.94314
PHE_1010 -7.92392 0.66194 2.82044 -0.66067 0.0891 0.37278 1.70993 -2.30534 -0.00663 -0.04959 -1.02206 0.01762 0 0 0 0 0 0.0099 -0.01977 0.0252 0 2.21131 0.10505 0 1.0402 0.48462 0.46256 -1.97732
PHE_1011 -8.84557 1.83025 3.21771 -0.56886 0.03997 0.31648 1.52255 -2.56891 -0 -0 -1.7068 0.0477 0 0 0 0 0 0.01096 0.17 0.07283 0 1.89193 -0.18718 0 1.0402 0.15191 0.74958 -2.81525
ILE_1012 -9.02016 0.36817 2.57442 -0.52038 0.26013 0.14707 2.36238 -2.63292 -0 -0 -2.96834 -0.28599 0 0 0 0 0 0.01477 0.16884 0.02505 0.45019 0 0.01611 0 0.73287 -0.28597 0.87576 -7.71798
SER_1013 -5.20627 0.54346 5.91701 -0.04153 0.01328 0.08111 3.21305 -2.69003 -0.00806 -0.10379 -2.44817 -0.45101 0 0 0 -0.76783 0 0.0508 0.28374 2e-05 0.23763 0 0.18765 0.62822 -0.77834 0.33915 1.13568 0.13577
PRO_1014 -5.06814 0.6231 2.87826 -0.17845 0.09646 0.12568 1.00084 -1.27258 -0.01424 -0.10872 -0.22411 0.02454 0 0 0 0 0 0.05854 0.02524 0.00875 0.179 0 -0.84475 0 -2.4119 0.77342 1.06057 -3.2685
ASN_1015 -4.07746 0.37197 5.80279 -0.212 0.04989 0.35952 2.17833 -2.45965 -0.02922 -0.25841 -2.14971 -0.70016 0 0 0 0 0 0.27902 0.12065 0.0178 0 2.21966 -0.72255 0 -0.93687 0.44777 0.56141 0.86278
GLU_1016 -1.88028 0.07056 2.71535 -0.23981 0.05538 0.40492 0.53883 -1.18595 -0.00012 -0.00064 -0.019 -0.43808 0 0 0 0 0 0.12502 -0.05043 0.00908 0 2.68068 -0.04303 0 -2.7348 0.16493 0.45883 0.63146
ASP_1017 -3.76089 0.22516 4.89051 -0.10744 0.00746 0.33986 1.84821 -2.15695 -0.00806 -0.10379 -1.90995 -0.25466 0 0 -1.67162 0 0 0.02896 -0.03249 0.12997 0 2.10754 -0.29214 0 -2.3716 -0.08286 0.46098 -2.7138
GLY_1018 -4.06513 0.31532 4.1483 -7e-05 0 0 1.83637 -2.2423 -0.03813 -0.22851 -1.9067 -0.38514 0 0 -0.97427 0 0 0.0137 -0.16498 0 0 0 -1.51873 0 0.83697 -0.41264 0.41452 -4.37143
ASN_1019 -7.61477 0.38294 7.03957 -0.26534 0.01904 0.52397 2.72551 -3.57422 -0.02918 -0.26918 -1.0048 -0.61821 0 0 -1.97907 -0.52789 0 0.03249 -0.05107 0.23929 0 3.28626 -0.44126 0 -0.93687 -0.13571 0.3379 -2.86058
LYS_1020 -7.03742 0.40169 6.95917 -0.61487 0.20951 0.44575 2.95493 -3.11434 -0.03701 -0.18796 -3.14338 0.18311 0 0 0 0 0 0.03139 -0.08123 0.11874 2.68969 0 -0.1876 0 -1.5107 0.09295 0.44941 -1.37819
ASP_1021 -7.0634 0.18162 9.16115 -0.10964 0.00359 0.33545 4.24101 -4.09874 -0 -0 -6.76061 -0.54622 0 0 -3.18786 -0.94562 0 0.00629 0.03138 0.00215 0 2.2291 -0.37 0 -2.3716 -0.24564 0.49596 -9.01164
PHE_1022 -10.0389 1.04278 2.05816 -1.07031 0.16004 0.6419 1.46482 -2.55937 -0.02559 -0.15864 -1.63935 -0.14413 0 0 -0.62004 0 0 0.00668 0.10702 0.0011 0 1.53224 -0.60472 0 1.0402 -0.26024 0.56621 -8.50009
VAL_1023 -8.04785 0.98853 1.69773 -0.29181 0.23998 0.06637 2.50396 -2.16825 -0 -0 -2.35413 -0.33065 0 0 0 0 0 0.01452 -0.06504 0.0004 0.24071 0 -0.772 0 1.9342 -0.32556 0.61468 -6.05422
ALA_1024 -6.63262 1.08859 2.53802 -0.02064 0 0 2.72681 -2.58696 -0.00855 -0.02928 -2.75589 -0.33376 0 0 0 0 0 0.02801 0.06699 0 0 0 -0.14465 0 1.8394 -0.0503 0.44011 -3.83472
PHE_1025 -8.57773 0.28779 1.60629 -0.80864 0.04759 0.09766 1.54675 -2.22355 -0.00673 -0.06447 -0.93714 -0.50118 0 0 -0.88237 0 0 0.01 0.04971 0.01053 0 2.6838 -0.17099 0 1.0402 0.0582 0.19351 -6.54079
LYS_1026 -7.77375 0.67062 6.4663 -0.54597 0.11309 0.20774 3.08474 -2.91578 -0.01047 -0.03387 -4.33175 0.45799 0 0 0 -0.74539 0 0.01432 -0.04615 0.1066 3.20041 0 0.21766 0 -1.5107 -0.0093 0.41748 -2.96618
GLY_1027 -3.72828 0.40009 2.6355 -0.00031 0 0 1.40382 -1.55176 -0 -0 -1.26899 -0.17658 0 0 0 0 0 0.02918 -0.10099 0 0 0 -0.79333 0 0.83697 0.08911 0.41094 -1.81462
LEU_1028 -6.82148 0.69105 3.93237 -0.49722 0.30783 0.10823 2.25902 -2.49582 -0 -0 -1.51472 0.23498 0 0 -0.879 0 0 0.24423 0.13487 0.37369 0.57321 0 -0.35657 0 0.18072 -0.1598 0.34363 -3.34078
GLU_1029 -2.18402 0.05813 3.59439 -0.4485 0.16181 1.38495 1.37014 -1.5379 -0.01317 -0.10371 -1.39316 -2.98448 0 0 0 0 0 0.04032 -0.11077 0.02422 0 3.67158 -0.28824 0 -2.7348 -0.4781 0.43702 -1.53425
ASN_1030 -2.63787 0.22851 2.74391 -0.36545 0.09812 0.71969 0.72744 -1.35603 -0.02777 -0.20067 0.03679 -1.8832 0 0 0 0 0 0.06503 -0.06421 0.13035 0 2.56073 -0.63074 0 -0.93687 -0.65059 0.34532 -1.09751
ASN_1031 -4.49406 0.23858 3.89141 -0.17087 0.00661 0.22899 1.33794 -2.01823 -0.06168 -0.37915 -0.86179 -0.35231 0 0 0 0 0 0.06084 0.03183 0.08768 0 3.19166 0.63242 0 -0.93687 -0.08049 0.29001 0.64252
VAL_1032 -4.20577 0.26545 2.20692 -0.28386 0.21632 0.06108 0.65229 -1.5409 -0.06174 -0.30042 -0.17596 -0.08195 0 0 0 0 0 0.15767 0.01617 0.00503 0.172 0 -0.56497 0 1.9342 0.02873 0.20849 -1.29123
TYR_1033 -8.38002 0.65313 1.46411 -0.66508 0.16733 0.3983 1.36502 -1.97337 -0.02118 -0.09804 -1.2669 -0.27666 0 0 -0.879 0 0 0.00886 -0.01697 0.02042 0 2.23007 -0.36886 0.00248 1.2797 0.65901 0.2509 -5.44675
ASN_1034 -5.19571 0.36686 5.47914 -0.169 0.03155 0.23224 2.23307 -2.65071 -0.00766 -0.05421 -2.90072 -0.4173 0 0 0 0 0 0.0161 -0.03111 0.15879 0 1.90195 0.20922 0 -0.93687 0.89035 0.24595 -0.59806
ASP_1035 -2.46233 0.11323 4.03797 -0.12364 0.02969 0.3871 1.64522 -1.6538 -0.00766 -0.05421 -2.87877 -0.94583 0 0 0 -0.99287 0 0.01621 -0.0754 0.0006 0 2.59437 -0.59432 0 -2.3716 -0.24546 0.15941 -3.42207
LEU_1036 -7.47836 1.09431 1.96078 -0.54501 0.14009 0.12413 0.65866 -2.189 -0.03493 -0.17981 -0.45121 0.33072 0 0 0 0 0 0.01062 -0.02602 0.02752 0.43133 0 -0.13111 0 0.18072 -0.52194 0.35218 -6.24633
THR_1037 -4.13837 0.22942 4.08141 -0.16831 0.0852 0.05963 2.62714 -2.14062 -0.00531 -0.02023 -2.80112 -0.39281 0 0 0 0 0 0.01512 -0.00623 0.01704 0.21285 0 -0.13087 2.33879 -1.0874 -0.19053 0.36856 -1.04664
VAL_1038 -7.60179 1.11907 2.00875 -0.27246 0.18407 0.05698 2.63011 -2.25709 -0 -0 -2.14018 -0.31225 0 0 -0.94356 0 0 0.03969 -0.07323 0 0.21611 0 -0.7508 0 1.9342 -0.12856 0.29457 -5.99638
ASN_1039 -6.34922 0.35742 4.61369 -0.15521 0.00374 0.23206 3.28416 -2.5721 -0.02527 -0.1837 -3.28732 -0.15188 0 0 0 -0.81641 0 0.04229 0.14439 0.0038 0 2.70313 0.53691 0 -0.93687 0.01071 0.38049 -2.16521
VAL_1040 -8.41407 1.06567 2.7411 -0.27159 0.16713 0.05715 2.90185 -2.57163 -0.00264 -0.04304 -3.93332 -0.25287 0 0 0 0 0 0.01199 -0.05573 0.03551 0.29741 0 -0.79607 0 1.9342 -0.01241 0.35921 -6.78214
TYR_1041 -11.0583 0.76954 4.57593 -0.59683 0.05099 0.32447 2.83104 -3.11486 -0.00818 -0.08606 -3.25504 -0.12967 0 0 0 -0.81641 0 0.00488 0.01381 0.06945 0 1.86081 -0.40154 0.02462 1.2797 -0.3901 0.4305 -7.62128
ALA_1042 -3.78443 0.48888 2.60717 -0.02433 0 0 1.55475 -1.68594 -0.00467 -0.05218 -1.13398 -0.18351 0 0 0 0 0 0.01692 -0.02789 0 0 0 -0.18186 0 1.8394 -0.56103 0.39011 -0.74258
LYS_1043 -3.44761 0.32958 4.79233 -0.48403 0.10628 0.3087 1.99571 -1.9127 -0 -0 -2.76883 0.46731 0 0 0 -0.7903 0 0.01222 -0.11524 0.02372 1.90474 0 -0.02967 0 -1.5107 -0.65203 0.41515 -1.35536
ASP_1044 -2.90353 0.46895 4.55207 -0.1158 0.009 0.35634 2.14958 -1.9095 -1e-05 -0.00018 -3.95495 -0.20599 0 0 0 -0.7903 0 0.02222 -0.03939 0.04167 0 2.07235 -0.25419 0 -2.3716 -0.45246 0.43796 -2.88776
ASP_1045 -5.72166 0.36925 8.93947 -0.25705 0.03484 0.88233 4.51646 -3.80966 -0.00467 -0.05218 -6.70603 -0.40547 0 0 -2.11193 0 0 0.01716 0.00787 0.00057 0 2.06728 -0.69462 0 -2.3716 -0.2944 0.51611 -5.07794
HIS_D_1046 -3.1023 0.38268 3.85177 -0.67895 0.0584 0.7273 1.77082 -1.7436 -0 -0 -1.73646 -0.32002 0 0 0 -0.90435 0 0.01114 -0.0325 0.07175 0 1.69501 -0.03849 0 -0.45461 -0.27713 0.46645 -0.25309
GLN_1047 -4.29341 0.65597 4.51195 -0.29639 0.06347 0.27462 1.55155 -2.00209 -1e-05 -0.00018 -1.70532 -0.68528 0 0 -0.56452 -0.90435 0 0.01382 -0.03222 0.00511 0 2.984 -0.12762 0 -0.18838 -0.4352 0.31835 -0.85614
LYS_1048 -6.37392 0.45128 5.29813 -0.38189 0.07614 0.26757 1.69059 -2.4875 -0.00595 -0.01985 -2.87194 -0.15543 0 0 0 -0.45376 0 0.00241 -0.00882 0.18581 1.72857 0 -0.17871 0 -1.5107 -0.39225 0.46274 -4.67747
GLN_1049 -4.04695 0.33825 4.1258 -0.67791 0.10905 0.7549 1.71448 -1.87338 -0 -0 -2.48252 -0.61049 0 0 -1.59738 0 0 0.00981 -0.05578 0.0241 0 2.41499 -0.19501 0 -0.18838 -0.09464 0.62749 -1.70358
THR_1050 -2.68398 0.35617 3.15429 -0.17044 0.04425 0.14232 1.16981 -1.44436 -0.00264 -0.04304 -1.28427 -1.93318 0 0 -1.07907 0 0 0.01047 -0.04936 0.01355 1.09251 0 0.25951 2.47028 -1.0874 0.3172 1.09154 0.34416
PRO_1051 -4.28746 0.46447 1.87988 -0.19349 0.00131 0.13528 0.25736 -0.93129 -0 -0 0.05026 0.05348 0 0 0 0 0 0.02061 -0.00542 0.02512 0.57475 0 -0.96218 0 -2.4119 -0.00803 1.05986 -4.27739
ILE_1052 -6.21425 0.68136 2.09971 -0.51371 0.49394 0.09812 2.01708 -1.94824 -0.01395 -0.05679 -2.3033 0.04255 0 0 0 0 0 0.02244 0.00301 0.02529 0.70744 0 -0.47918 0 0.73287 -0.27727 0.79404 -4.08885
TRP_1053 -11.8804 0.68366 5.09932 -1.18654 0.12533 0.19669 2.09965 -3.69524 -0.01395 -0.05679 -1.76204 -0.82248 0 0 0 0 0 0.04871 0.05404 0.14851 0 2.724 -0.11794 0 1.6906 0.12926 0.66881 -5.86682
SER_1054 -3.64843 0.27134 2.52664 -0.02879 0 0.06704 0.77441 -1.45277 -0 -0 -0.93574 -0.16368 0 0 0 0 0 0.0647 -0.0038 0.02906 0.13058 0 -0.45998 0.60295 -0.77834 -0.00887 0.31171 -2.70197
SER_1055 -3.92239 0.12055 3.85403 -0.03591 0.00044 0.06776 2.17565 -1.81553 -0.03161 -0.26777 -2.2608 -0.35568 0 0 -0.94356 0 0 0.01209 -0.01002 0.01468 0.18737 0 -0.39803 1.74138 -0.77834 -0.43977 0.22521 -2.86027
GLN_1056 -3.98849 0.35873 4.03669 -0.26621 0.02627 0.20331 2.24594 -2.01852 -0.02595 -0.12316 -2.29956 -0.30155 0 0 -0.7378 0 0 0.00794 -0.00569 0.04195 0 3.22675 -0.09428 0 -0.18838 -0.41075 0.19455 -0.1182
ALA_1057 -1.01875 0.1344 1.18476 -0.02415 0 0 0.36859 -0.6011 -0 -0 0.42193 -0.22058 0 0 0 0 0 0.01289 -0.01323 0 0 0 -0.12037 0 1.8394 -0.55561 0.16242 1.5706
GLY_1058 -0.91945 0.07022 1.2918 -7e-05 0 0 0.38254 -0.64515 -0.00088 -0.02189 0.09816 -0.38835 0 0 0 0 0 0.00219 -0.14988 0 0 0 -1.52161 0 0.83697 -0.82834 0.16923 -1.62452
ALA_1059 -3.6126 0.28853 1.95291 -0.02285 0 0 1.29919 -1.55778 -0.00933 -0.02856 -1.0829 -0.17641 0 0 0 0 0 0.012 0.00937 0 0 0 -0.17631 0 1.8394 -0.77173 0.15223 -1.88483
GLY_1060 -2.75444 0.29467 2.52403 -0.00135 0 0 1.16409 -1.49071 -0.01541 -0.1193 0.70572 -0.34251 0 0 -0.67679 0 0 0.02635 0.26009 0 0 0 0.1734 0 0.83697 0.12556 0.15679 0.86716
ALA_1061 -4.00518 0.4716 1.26846 -0.02825 0.00768 0 1.45506 -1.38921 -0.00169 -0.02273 -1.39158 -0.43439 0 0 0 0 0 0.01009 0.01084 0 0 0 0.03849 0 1.8394 0.21457 0.31625 -1.64059
SER_1062 -1.98583 0.16578 2.11188 -0.02569 0 0.0411 0.87464 -1.03123 -0 -0 -0.18475 -1.16213 0 0 0 0 0 0.07363 0.01679 0.00085 0.72914 0 0.16654 0.60873 -0.77834 -0.01025 0.37454 -0.01461
ALA_1063 -3.1006 0.15173 3.66195 -0.03063 0.01458 0 2.21299 -1.93849 -0.03485 -0.26785 -1.36226 -0.51684 0 0 0 0 0 0.04806 0.16439 0 0 0 -0.03954 0 1.8394 0.49686 0.36357 1.66247
ILE_1064 -6.75315 1.18569 3.06838 -0.52358 0.52387 0.10429 2.47879 -2.34684 -0.00673 -0.06447 -2.18953 0.14677 0 0 0 0 0 0.0257 -0.0168 0.01709 0.856 0 -0.12498 0 0.73287 0.33444 0.50039 -2.05182
GLU_1065 -3.41635 0.28723 4.07352 -0.45338 0.24687 1.42989 1.27976 -1.99992 -0.03604 -0.23843 -1.40605 -3.03881 0 0 0 0 0 0.0595 -0.11732 0.00559 0 3.71484 -0.3052 0 -2.7348 -0.17418 0.46955 -2.35375
SER_1066 -4.12446 0.4265 4.32108 -0.03959 0.00061 0.05273 2.93333 -2.25314 -0.03633 -0.20803 -2.79853 -0.34741 0 0 -0.67679 0 0 0.02882 -0.05228 0.06252 0.16839 0 -0.3401 1.91982 -0.77834 -0.62075 0.29178 -2.07016
THR_1067 -6.91463 0.51479 4.71963 -0.1327 0.05587 0.08649 3.53639 -2.83591 -0.01944 -0.14854 -3.05842 -0.18019 0 0 -1.41813 0 0 0.07748 0.093 0.039 0.08184 0 -0.53147 4.15421 -1.0874 -0.3929 0.22091 -3.14012
ALA_1068 -5.5149 0.5348 1.55501 -0.02878 0.0037 0 1.37774 -2.03436 -0.01043 -0.06333 -0.7272 -0.37345 0 0 0 0 0 0.0854 0.18831 0 0 0 0.41987 0 1.8394 0.22768 0.268 -2.25254
TRP_1069 -13.0677 1.27736 4.15436 -0.9709 0.12508 0.35135 4.51544 -3.67374 -0 -0 -3.82535 -0.61475 0 0 -0.76796 0 0 0.02382 -0.05644 0.00049 0 3.07684 -0.05812 0 1.6906 0.36873 0.42421 -7.02667
TYR_1070 -6.80035 0.72794 2.30587 -0.6509 0.1062 0.34074 0.94527 -1.92797 -0.01424 -0.10872 0.12769 -0.29555 0 0 0 0 0 0.01738 -0.05634 0.25237 0 2.21435 -0.2288 0.00017 1.2797 0.00324 0.45719 -1.30477
GLY_1071 -4.66132 0.3264 3.09954 -5e-05 0 0 1.93695 -1.94377 -0.0176 -0.09337 -1.24222 -0.43018 0 0 0 0 0 0.045 -0.10832 0 0 0 -1.15802 0 0.83697 -0.33351 0.28958 -3.45393
ILE_1072 -8.2401 0.77607 4.69284 -0.55031 0.3443 0.14921 2.41321 -2.95529 -0 -0 -1.48225 -0.07675 0 0 -0.76796 0 0 0.01422 -0.01694 0.03438 0.47012 0 -0.24214 0 0.73287 -0.36094 0.31455 -4.75092
THR_1073 -6.40594 0.61027 5.17576 -0.11395 0.09091 0.07661 2.94323 -2.90725 -0 -0 -2.80068 -0.73743 0 0 0 0 0 0.23549 -0.02212 0.17607 0.06445 0 -0.5564 2.29011 -1.0874 -0.16493 0.49007 -2.64312
ALA_1074 -3.78899 0.1685 2.94139 -0.02335 0 0 1.59095 -1.87725 -0.01392 -0.11112 -0.53104 -0.37116 0 0 0 0 0 0.13327 -0.10597 0 0 0 -0.37703 0 1.8394 -0.35808 0.42837 -0.45601
ARG_1075 -4.89469 0.38471 4.99853 -0.66729 0.1112 0.45982 1.63319 -2.25038 -0.00063 -0.00351 -1.44143 0.23209 0 0 -0.46701 0 0 0.03222 -0.05739 0.01643 2.05721 0 -0.03048 0 -1.2888 -0.51942 0.36062 -1.33499
GLY_1076 -2.219 0.08531 2.48749 -6e-05 0 0 1.06536 -1.27301 -0 -0 -1.41695 -0.36002 0 0 0 0 0 0.01435 -0.15081 0 0 0 -1.5164 0 0.83697 -0.66426 0.41161 -2.69944
SER_1077 -3.71942 0.37566 4.57719 -0.02574 0 0.02206 2.33671 -2.07183 -0.00675 -0.06724 -1.74939 -0.18091 0 0 0 0 0 0.04859 -0.01361 0.00029 0.56589 0 -0.1417 0.60973 -0.77834 -0.71079 0.35477 -0.57484
LYS_1078 -4.54329 0.18628 5.14186 -0.30605 0.02847 0.13233 2.46072 -2.1557 -0 -0 -4.53596 0.08182 0 0 0 -0.56617 0 0.05084 0.02394 0.0995 1.98339 0 -0.05071 0 -1.5107 -0.475 0.41166 -3.54276
VAL_1079 -6.44668 0.89485 1.48019 -0.28499 0.2352 0.05476 1.22651 -1.83845 -0.0176 -0.09337 -1.24466 0.07919 0 0 0 0 0 0.00907 -0.08359 0.06606 0.0954 0 -0.42527 0 1.9342 -0.45737 0.62521 -4.19132
MET_1080 -4.14923 0.52441 2.88631 -0.2044 0.02003 0.06231 1.38583 -1.40107 -0 -0 -0.80518 -0.02595 0 0 -0.58731 0 0 0.01361 0.00614 0.0055 1.97212 0 0.18676 0 0.60916 -0.49258 1.04754 1.054
PRO_1081 -3.73228 0.40832 1.92627 -0.11622 0.00238 0.08651 0.61909 -0.81812 -0 -0 -0.71385 0.25182 0 0 0 0 0 0.00461 -0.03826 0.02233 0.08967 0 -1.06281 0 -2.4119 -0.4701 0.91796 -5.03458
GLY_1082 -2.99489 0.09834 3.46657 -0.00101 0 0 2.33819 -1.75945 -0.00607 -0.0179 -2.13488 -0.31236 0 0 0 0 0 0.01139 -0.15031 0 0 0 -1.5421 0 0.83697 0.08914 0.34123 -1.73715
ASP_1083 -3.68745 0.24795 3.09428 -0.11245 0.00802 0.32682 1.54907 -1.59332 -0.00818 -0.08606 -2.31912 -0.13882 0 0 0 -0.38344 0 0.0185 -0.05915 0.01063 0 2.67648 0.08365 0 -2.3716 0.38808 0.22469 -2.13143
TYR_1084 -9.67008 0.92356 4.12079 -0.69269 0.11122 0.39392 3.0792 -3.20027 -0.00625 -0.01838 -3.93338 -0.10167 0 0 -0.58731 0 0 0.01524 0.00314 0.02144 0 1.86327 -0.3865 0.12922 1.2797 -0.12105 0.41508 -6.36179
GLN_1085 -6.66004 0.41957 6.13597 -0.65048 0.11259 0.66553 3.89766 -3.05733 -0.00159 -0.00434 -3.75369 -0.71112 0 0 0 -1.71315 0 0.00707 -0.0574 0.00809 0 2.90162 0.18261 0 -0.18838 -0.15968 0.37245 -2.25401
TYR_1086 -10.9419 1.17156 3.75513 -0.6442 0.01745 0.1255 3.63871 -3.15353 -0.01552 -0.05798 -3.83717 -0.49631 0 0 -0.53577 0 0 0.00297 0.05576 0.02602 0 2.71497 -0.0176 0.04061 1.2797 0.06379 0.57029 -6.23756
VAL_1087 -7.32951 0.45517 3.45544 -0.27748 0.19875 0.0592 2.84299 -2.5242 -0.012 -0.03885 -2.69319 -0.33619 0 0 0 0 0 0.03179 -0.0494 0.04924 0.21331 0 -0.75514 0 1.9342 -0.14896 0.61946 -4.30536
VAL_1088 -7.40237 0.92624 1.63041 -0.28845 0.2178 0.06722 2.5518 -2.10246 -0.01534 -0.0575 -2.60792 -0.37335 0 0 0 0 0 0.00719 -0.04189 0.00951 0.17613 0 -0.67215 0 1.9342 -0.37512 0.29382 -6.12224
THR_1089 -5.47285 0.39553 4.61078 -0.1551 0.06551 0.0548 3.41839 -2.45719 -0.01041 -0.03451 -3.59933 -0.20719 0 0 0 -0.58107 0 0.0068 -0.0288 0.04387 0.27175 0 -0.2308 2.2704 -1.0874 -0.12377 0.26519 -2.58538
TYR_1090 -9.00528 0.62991 3.33737 -1.03724 0.12341 0.62612 2.50867 -2.49043 -0.00031 -0.01277 -2.99585 -0.31301 0 0 0 0 0 0.00121 0.00499 0.03484 0 1.52939 -0.40976 0.00319 1.2797 -0.08597 0.24972 -6.02212
ARG_1091 -7.0272 0.43513 7.33726 -1.04577 0.22158 0.81659 3.5836 -3.29873 -0 -0 -5.37718 0.48893 0 0 0 -0.99287 0 0.01136 -0.00519 0.04171 3.23159 0 0.0992 0 -1.2888 -0.14297 0.51398 -2.39777
ASP_1092 -6.99016 0.4141 10.1806 -0.23785 0.094 0.83992 4.53019 -4.2642 -0 -0 -8.16845 -0.69991 0 0 -1.03163 -0.73228 0 0.04471 -0.04507 0.0762 0 1.66016 -0.54757 0 -2.3716 -0.09118 0.58439 -6.75559
GLU_1093 -3.91615 0.20633 4.4926 -0.56792 0.20667 1.51614 0.75766 -1.90189 -0.04541 -0.28865 -0.46792 -2.99678 0 0 0 0 0 0.03977 -0.05919 0.01095 0 3.10026 -0.15257 0 -2.7348 -0.17542 0.43003 -2.54632
HIS_1094 -3.39879 0.31674 4.27106 -0.44584 0.0126 0.54457 1.50067 -1.83325 -0.01941 -0.07199 -1.68749 -0.08425 0 0 -0.41568 0 0 0.00956 -0.04945 0.05986 0 1.58419 -0.32165 0 -0.45461 -0.33672 0.33144 -0.48842
GLY_1095 -2.28158 0.10551 2.75866 -5e-05 0 0 0.96465 -1.28438 -0 -0 -0.97142 -0.37407 0 0 0 0 0 0.01763 -0.18871 0 0 0 -1.46167 0 0.83697 -0.77448 0.32608 -2.32687
LYS_1096 -5.37504 0.39685 6.86201 -0.41114 0.06151 0.18779 2.308 -2.81087 -0.04968 -0.16153 -3.06625 0.54268 0 0 -0.61595 0 0 0.08739 0.06546 0.12655 2.42361 0 -0.02474 0 -1.5107 -0.69103 0.31728 -1.3378
GLU_1097 -3.01564 0.14918 2.57158 -0.29486 0.04863 0.36874 0.49455 -1.21915 -0.03028 -0.08954 -0.56258 -0.32605 0 0 0 0 0 0.04106 -0.04777 0.00082 0 2.86767 0.09246 0 -2.7348 -0.19552 0.19281 -1.68869
HIS_1098 -6.92886 0.35248 5.98251 -0.40876 0.0084 0.42956 2.95353 -2.85947 -0 -0 -3.47185 -0.26985 0 0 0 -0.73228 0 0.01802 0.00243 0.01444 0 2.02149 -0.07144 0 -0.45461 -0.10453 0.27343 -3.24536
GLN_1099 -4.35136 0.3592 3.0458 -0.35883 0.0404 0.18602 0.93108 -1.45859 -0.01047 -0.12824 -1.9422 -0.22335 0 0 0 -0.58107 0 0.03104 -0.00777 0.01756 0 3.62579 -0.12577 0 -0.18838 0.10594 0.28664 -0.74655
LYS_1100 -4.71315 0.26524 4.02141 -0.48777 0.11569 0.28783 2.60774 -1.82343 -0 -0 -2.64322 -0.05201 0 0 0 0 0 0.00941 0.01675 0.05 1.79356 0 0.02063 0 -1.5107 0.1035 0.22344 -1.71507
GLN_1101 -4.67584 0.381 3.38058 -0.33554 0.05872 0.19134 1.59444 -1.68038 -0.00452 -0.1084 -2.47498 -0.15971 0 0 0 -1.44944 0 0.0047 0.06525 0.02417 0 2.97697 -0.07906 0 -0.18838 0.07882 0.22959 -2.17066
TYR_1102 -8.88708 0.78811 3.76485 -0.66088 0.18124 0.41784 3.03744 -2.60488 -0 -0 -3.32402 -0.1806 0 0 -0.41549 0 0 0.00286 0.13736 0.61574 0 1.86084 -0.29721 0.0756 1.2797 -0.00094 0.58664 -3.62291
THR_1103 -3.83334 0.21724 2.51012 -0.17534 0.09958 0.06493 1.2871 -1.58195 -0.00585 -0.02081 -0.6713 -0.26781 0 0 0 -0.71747 0 0.00598 -0.04718 0.00519 0.09369 0 0.04722 2.32388 -1.0874 -0.10256 0.64417 -1.21192
ILE_1104 -8.43364 0.83374 2.38593 -0.60381 0.30063 0.12215 2.36153 -2.36518 -0.00238 -0.00704 -2.50452 0.212 0 0 0 0 0 0.01018 -0.00875 0.05936 0.97982 0 -0.7862 0 0.73287 -0.2056 0.55775 -6.36116
SER_1105 -4.85524 0.61353 4.54045 -0.03057 0.00011 0.02235 3.00113 -2.32414 -0.01864 -0.08961 -3.79919 -0.02171 0 0 0 -0.38344 0 0.01476 -0.02471 0.0068 0.41439 0 0.26123 1.89075 -0.77834 -0.17646 0.63795 -1.0986
VAL_1106 -6.23117 0.25873 2.1451 -0.27742 0.1422 0.05946 2.28219 -1.84938 -0.01775 -0.15381 -2.21976 -0.30416 0 0 0 0 0 0.01291 -0.04393 0.00651 0.17352 0 -0.61195 0 1.9342 -0.10407 0.36154 -4.43704
ASN_1107 -4.99966 0.1218 5.1218 -0.3341 0.02643 0.68724 2.48778 -2.53322 -0.02781 -0.22604 -1.6603 -0.65244 0 0 -0.84459 0 0 0.13979 0.14667 0.00149 0 3.08798 -0.75858 0 -0.93687 0.18111 0.43277 -0.53874
ASP_1108 -5.05772 0.42838 6.63577 -0.20195 0.03501 0.70561 2.58472 -2.71493 -0.0139 -0.17525 -2.87522 -2.02152 0 0 -0.751 0 0 0.33822 -0.00528 0.32088 0 2.05856 -0.50543 0 -2.3716 0.81564 1.03261 -1.7384
LYS_1109 -2.71915 0.2699 3.84304 -0.45655 0.15185 0.3234 0.92305 -1.55712 -0.04924 -0.31431 -0.70573 -0.20528 0 0 -0.5216 0 0 0.16123 -0.03235 0.05212 1.78718 0 0.12852 0 -1.5107 2.3597 1.07887 3.00683
LYS_1110 -4.19645 0.95463 3.93424 -0.31391 0.03675 0.15032 0.70354 -1.5745 -0.01287 -0.05808 -0.6692 0.287 0 0 0 0 0 0.02476 0.11815 0.15536 1.91398 0 0.14789 0 -1.5107 1.84851 1.06241 3.00182
PRO_1111 -5.14075 0.48738 3.64269 -0.17167 9e-05 0.11794 0.94379 -1.28797 -0 -0 -1.00736 0.14285 0 0 -0.79542 0 0 0.00874 -0.04503 0.00387 0.95264 0 -1.06841 0 -2.4119 -0.46086 0.89931 -5.19008
MET_1112 -4.37649 0.34271 1.30487 -0.3867 0.0508 0.05801 0.2859 -0.96857 -0.00392 -0.01371 -0.16744 -0.07889 0 0 0 0 0 0.00552 0.02931 0.06106 2.6304 0 -0.03759 0 0.60916 -0.6336 0.30354 -0.98565
ILE_1113 -6.96386 0.76845 0.94542 -0.49249 0.45897 0.11634 1.06612 -1.7564 -0.00464 -0.01831 -1.30198 -0.08496 0 0 -0.66938 0 0 0.05453 0.00054 0.11051 0.33885 0 -0.74902 0 0.73287 -0.45839 0.27748 -7.62935
THR_1114 -4.51258 0.3195 2.55249 -0.11011 0.07434 0.07115 1.30582 -1.57867 -0.02123 -0.18123 -1.84861 -0.67425 0 0 0 -0.62189 0 0.07831 0.40568 0.00455 0.03043 0 -0.42944 2.47338 -1.0874 -0.38936 0.4735 -3.66565
GLN_1115 -7.45577 0.46444 4.92904 -0.67419 0.24887 1.03685 2.31848 -2.68258 -0.01497 -0.11423 -1.38255 -2.04297 0 0 0 0 0 0.37857 -0.07095 0.00446 0 3.64379 -0.22586 0 -0.18838 -0.40215 0.95066 -1.27943
GLY_1116 -3.04202 0.29241 2.69236 -0.00024 0 0 0.77587 -1.39601 -0 -0 -1.38859 -0.19177 0 0 0 0 0 0.12434 -0.01301 0 0 0 -1.47971 0 0.83697 -0.14905 0.6881 -2.25034
ARG_1117 -4.35134 0.28485 5.16988 -0.77173 0.13164 0.53896 3.18171 -2.28053 -0 -0 -4.3987 0.19679 0 0 0 -1.1854 0 0.04264 0.00854 0.22973 3.27679 0 -0.23974 0 -1.2888 -0.03795 0.33034 -1.16233
PHE_1118 -8.29453 1.15868 2.15616 -0.52595 0.07082 0.27325 1.14571 -1.83426 -0.00114 -0.00246 -1.68793 -0.08091 0 0 0 0 0 0.06064 -0.05149 0.01793 0 2.38541 -0.13084 0 1.0402 -0.05467 0.45242 -3.90295
ASP_1119 -3.68775 0.1127 6.34384 -0.09378 0.00359 0.26815 3.26232 -2.62537 -0.01938 -0.08263 -5.77697 -0.24209 0 0 0 -1.1854 0 0.01339 0.00736 0.10229 0 2.67817 0.81155 0 -2.3716 0.3952 0.30396 -1.78246
THR_1120 -3.0313 0.27091 1.66562 -0.17058 0.08807 0.06138 0.55613 -1.21368 -0 -0 -0.07385 -0.29728 0 0 0 0 0 0.01352 -0.06135 0.00435 0.13453 0 -0.11 2.2986 -1.0874 0.37291 0.20758 -0.37182
ILE_1121 -5.03491 0.82675 4.10193 -0.47074 0.31872 0.10895 1.81675 -2.21193 -0.00854 -0.02825 -1.65735 -0.19136 0 0 0 0 0 0.02953 -0.0535 0.04393 0.2716 0 -0.62448 0 0.73287 -0.05208 0.31609 -1.76602
ASN_1122 -1.90683 0.31182 1.26702 -0.16312 0.00568 0.24944 0.34584 -0.77755 -0 -0 0.39673 -0.63077 0 0 0 0 0 2.53703 4.06928 0.11471 0 1.39509 0.04303 0 -0.93687 1.0407 13.7229 21.0841
GLY_1123 -1.70436 0.30195 1.38447 -7e-05 0 0 0.21646 -0.88899 -0 -0 0.33382 -0.39178 0 0 0 0 0 0.42811 -0.20285 0 0 0 -1.53694 0 0.83697 1.52096 13.7253 14.0231
VAL_1124 -5.77002 0.66034 3.90246 -0.25298 0.15064 0.04776 2.48753 -2.5295 -0 -0 -2.26363 -0.07036 0 0 0 0 0 0.06537 -0.05725 0.00599 0.49914 0 -0.71385 0 1.9342 0.24539 0.45866 -1.20011
ASP_1125 -5.25615 0.29764 6.91164 -0.17301 0.02533 0.54059 3.80147 -3.06725 -0.02375 -0.09747 -5.38029 -1.32066 0 0 0 -0.50783 0 0.0939 -0.01222 0.08915 0 2.32861 -0.57433 0 -2.3716 -0.22654 0.594 -4.32876
HIS_D_1126 -8.1815 0.65632 7.23656 -0.38534 0.01174 0.40443 3.65598 -3.65834 -0.0061 -0.01798 -2.68092 -0.38711 0 0 0 0 0 0.03998 -0.06174 0.32382 0 2.64861 -0.07326 0 -0.45461 0.05643 0.54387 -0.32917
PHE_1127 -11.1938 1.23521 2.25478 -0.90871 0.11923 0.19432 2.89541 -2.53252 -0.02403 -0.10337 -3.05614 -0.29997 0 0 0 0 0 0.02737 0.04631 0.3881 0 3.14737 -0.15195 0 1.0402 0.13421 0.40698 -6.38102
THR_1128 -5.71309 0.72665 4.85049 -0.17978 0.0981 0.06968 2.66475 -2.50407 -0.0061 -0.01798 -3.02759 -0.2945 0 0 0 0 0 0.04729 0.14381 0.02747 0.2681 0 0.16187 2.26767 -1.0874 0.24474 1.01929 -0.2406
PRO_1129 -5.78814 0.89512 2.31028 -0.13969 0.00095 0.10227 0.53518 -1.06973 -0 -0 -0.62528 0.20396 0 0 0 0 0 0.04345 0.14484 0.05007 0.33319 0 -1.06766 0 -2.4119 -0.09252 1.08588 -5.48975
ASP_1130 -3.26364 0.21581 5.09782 -0.10658 0.01036 0.29879 1.75433 -2.12223 -0.03119 -0.3079 -3.51728 -0.26632 0 0 0 -1.51787 0 0.00977 -0.02873 0.08468 0 1.94793 0.09055 0 -2.3716 -0.59873 0.49619 -4.12583
LYS_1131 -1.45696 0.11142 1.67938 -0.3646 0.04147 0.17105 0.26199 -0.75663 -0 -0 -0.53496 0.12147 0 0 0 0 0 0.02404 -0.11117 0.00219 1.58718 0 -0.00317 0 -1.5107 -0.47675 0.2496 -0.96514
THR_1132 -3.00032 0.08201 2.15532 -0.12407 0.0496 0.08685 0.78858 -1.05725 -0.00694 -0.099 -0.14833 -0.63622 0 0 0 0 0 0.13488 -0.01487 0.00026 0.05348 0 -0.2852 2.28484 -1.0874 -0.42388 0.22325 -1.02441
LYS_1133 -2.015 0.04779 2.25126 -0.29364 0.03596 0.13188 1.21363 -0.9999 -0 -0 -1.52025 0.03121 0 0 0 0 0 0.10039 -0.02181 0.00266 1.84953 0 -0.07413 0 -1.5107 -0.16404 0.40587 -0.52928
ALA_1134 -2.41066 0.35334 1.16009 -0.01632 0 0 0.55081 -0.86014 -0 -0 0.66339 -0.28789 0 0 0 0 0 0.30642 -0.01772 0 0 0 0.24177 0 1.8394 0.82374 0.55016 2.89642
LEU_1135 -1.14531 0.22936 0.69103 -0.5238 0.22252 0.16564 0.18732 -0.42235 -0 -0 0.42585 -0.04003 0 0 0 0 0 0.43556 -0.03192 0.09904 0.27777 0 0.77712 0 0.18072 1.41259 0.57847 3.51959
GLY_1136 -2.18004 0.22386 2.55351 -0.00214 0 0 1.08505 -1.30388 -0.02784 -0.23983 -0.72359 -0.38299 0 0 0 0 0 0.06256 -0.12399 0 0 0 -1.36189 0 0.83697 0.88509 0.37492 -0.32425
SER_1137 -4.41171 0.42328 3.62557 -0.02857 0 0.04498 1.6652 -1.87716 -0.00648 -0.13269 -0.51811 -1.0235 0 0 0 0 0 0.05605 -0.0435 0 0.18538 0 -0.06184 0.71548 -0.77834 -0.08399 0.30295 -1.94699
SER_1138 -2.61902 0.23947 2.8507 -0.03309 0.00357 0.05793 0.75919 -1.36586 -0.00648 -0.13269 -0.01333 -1.02592 0 0 0 0 0 0.0081 -0.06144 0.0125 0.48152 0 -0.18323 0.63871 -0.77834 -0.63138 0.25451 -1.54458
GLY_1139 -4.44366 0.58711 4.31664 -0.00029 0 0 2.4812 -2.32989 -0.02097 -0.12801 -2.60664 -0.23222 0 0 0 0 0 0.01729 -0.00182 0 0 0 0.48833 0 0.83697 -0.25234 0.16019 -1.12812
ILE_1140 -7.32511 0.45792 2.62145 -0.60979 0.44057 0.11027 1.67144 -2.2836 -0.00694 -0.099 -0.96246 0.45459 0 0 0 0 0 0.02709 -0.05774 0.03469 0.88867 0 -0.61465 0 0.73287 -0.25062 0.55182 -4.21854
VAL_1141 -6.12971 0.97108 3.00378 -0.25627 0.12574 0.04193 1.38426 -2.17135 -0.00023 -0.00061 -1.45492 0.14917 0 0 -0.4561 0 0 0.04401 -0.03432 0.00698 0.96364 0 -0.2786 0 1.9342 -0.14592 0.83424 -1.46901
ARG_1142 -4.40197 0.43458 4.1212 -0.92479 0.23375 0.67056 2.38718 -1.9805 -0 -0 -2.16418 -0.01497 0 0 -0.4561 0 0 0.00319 -0.00437 0.00457 1.78731 0 -0.20587 0 -1.2888 0.02269 0.64058 -1.13594
GLU_1143 -4.55191 0.46017 4.21811 -0.33069 0.09244 0.3937 1.49449 -1.73855 -0.0059 -0.09652 -3.18018 -0.35896 0 0 0 -1.30982 0 0.0083 0.02602 0.08719 0 3.8765 0.11823 0 -2.7348 0.04257 0.38104 -3.10857
GLU_1144 -4.96012 0.17917 5.09009 -0.20091 0.02617 0.28085 3.27222 -2.35292 -0 -0 -4.65666 -0.64004 0 0 0 -0.88276 0 0.02393 0.18614 0.06206 0 3.16458 -0.07304 0 -2.7348 0.13795 0.35436 -3.72374
VAL_1145 -7.53092 0.7808 1.36278 -0.25357 0.11989 0.04998 2.05753 -1.85689 -0 -0 -2.0575 -0.24913 0 0 0 0 0 0.02832 -0.04041 0.04104 0.35468 0 -0.78581 0 1.9342 -0.21252 0.51036 -5.74719
PHE_1146 -10.2851 1.48541 3.46392 -1.05398 0.15583 0.68018 2.70948 -2.59793 -0 -0 -2.61337 -0.17899 0 0 0 0 0 0.02024 0.03936 0.10631 0 1.46649 -0.52604 0 1.0402 -0.36169 0.75361 -5.69604
TYR_1147 -10.7431 2.15021 4.39713 -0.91144 0.06155 0.15748 3.17334 -3.48298 -0.00017 -0.00082 -3.37789 -0.35983 0 0 0 0 0 0.00704 0.09004 0.83593 0 3.02617 -0.17275 0.004 1.2797 -0.27108 0.89343 -3.24398
LEU_1148 -8.43038 0.97399 2.71371 -0.49273 0.31176 0.11061 1.48206 -2.33799 -0.02362 -0.06607 -1.46986 0.08212 0 0 0 0 0 0.03884 -0.07902 0.07563 1.06027 0 -0.28804 0 0.18072 -0.04297 0.73175 -5.46921
ALA_1149 -4.75358 0.80236 3.16531 -0.02402 0 0 2.09848 -2.09782 -0.00051 -0.00134 -1.73004 -0.19429 0 0 -0.55486 0 0 0.04651 0.00667 0 0 0 -0.09507 0 1.8394 -0.29063 0.44349 -1.33996
LYS_1150 -3.62437 0.22009 2.96633 -0.36348 0.03278 0.17938 0.4495 -1.36775 -0 -0 -0.34693 -0.01548 0 0 0 0 0 0.05068 -0.06886 0.06855 1.85828 0 0.30636 0 -1.5107 -0.30574 0.23914 -1.23219
LYS_1151 -4.6171 0.38035 5.20358 -0.45815 0.08508 0.2548 1.99387 -2.3057 -0.00394 -0.03442 -1.41993 -0.19313 0 0 0 0 0 0.00902 -0.03155 0.02528 1.88413 0 0.16925 0 -1.5107 0.14212 0.23295 -0.1942
ASN_1152 -1.78953 0.16597 2.31321 -0.19586 0.02547 0.3292 0.68144 -1.01749 -0 -0 -0.04015 -1.03136 0 0 0 0 0 0.02161 -0.08178 0.05872 0 1.8362 -1.00744 0 -0.93687 -0.38152 0.18052 -0.86967
GLY_1153 -1.89807 0.28326 1.89749 -5e-05 0 0 0.03289 -0.89413 -0 -0 0.18482 -0.37784 0 0 0 0 0 0.0118 -0.15078 0 0 0 -1.45376 0 0.83697 -1.00418 0.3356 -2.19598
ARG_1154 -7.82188 0.68269 8.70703 -0.89378 0.16399 0.6371 4.46407 -3.72512 -0.00341 -0.04756 -4.80364 0.42432 0 0 0 -1.18902 0 0.00899 0.12874 0.36477 3.0411 0 -0.14967 0 -1.2888 -0.58624 0.73986 -1.14647
LYS_1155 -5.56471 0.58267 5.20765 -0.38501 0.07164 0.23324 2.4448 -2.38167 -0.02362 -0.06607 -4.79335 0.11385 0 0 0 0 0 0.00399 -0.08093 0.01485 2.14628 0 -0.02863 0 -1.5107 -0.2398 0.69237 -3.56315
PHE_1156 -9.81958 1.03065 3.73835 -1.13929 0.142 0.67847 1.80251 -2.55537 -0.00341 -0.04756 -0.58832 -0.15818 0 0 0 0 0 0.0204 -0.01636 0.04219 0 1.55231 -0.54565 0 1.0402 -0.33304 0.46075 -4.69894
ASP_1157 -3.86233 0.20366 5.20197 -0.10138 0.00767 0.30082 3.00644 -2.37308 -0.01178 -0.04964 -3.842 -1.24448 0 0 -0.76391 0 0 0.03626 0.02883 0.01181 0 2.15283 -0.1701 0 -2.3716 -0.09256 0.3691 -3.56348
VAL_1158 -4.64488 0.72649 0.70812 -0.3803 0.28981 0.09314 1.05646 -1.24481 -0.0089 -0.03297 -1.89144 -0.10524 0 0 -0.76391 0 0 0.0466 -0.07348 5e-05 0.89001 0 -0.80416 0 1.9342 -0.15324 0.45041 -3.90805
THR_1159 -3.62306 0.28529 2.96918 -0.17514 0.11109 0.06238 2.15727 -1.75569 -0.01181 -0.04971 -2.31004 -0.30008 0 0 0 0 0 0.00624 -0.05365 0.02733 0.15369 0 -0.15861 2.3179 -1.0874 -0.16675 0.40174 -1.19985
GLU_1160 -3.6037 0.25865 2.57488 -0.23151 0.04953 0.37542 0.71342 -1.24102 -0.0089 -0.03297 -2.08796 -0.54596 0 0 0 -0.41804 0 0.19922 -0.06257 0.2124 0 3.58343 0.28569 0 -2.7348 0.26142 0.23156 -2.22181
GLY_1161 -1.94221 0.12832 2.71224 -0.00061 0 0 1.27511 -1.33171 -3e-05 -7e-05 -1.32779 -0.22583 0 0 0 0 0 0.20947 -0.07412 0 0 0 -0.64071 0 0.83697 0.58268 0.18885 0.39056
LYS_1162 -0.98175 0.06236 1.49137 -0.31082 0.02742 0.14694 0.57499 -0.65722 -0 -0 0.59629 -0.01636 0 0 0 0 0 0.03844 -0.08256 0.00129 1.77705 0 -0.05915 0 -1.5107 0.04133 0.15955 1.29847
ASP_1163 -2.61332 0.16228 4.64083 -0.23602 0.07453 0.79827 1.79369 -1.85866 -0.01219 -0.09172 -3.2843 -3.46938 0 0 0 -1.17577 0 0.06537 -0.06168 0.32568 0 2.50118 -0.48746 0 -2.3716 -0.54342 0.43537 -5.40832
GLY_1164 -2.69018 0.20416 3.39552 -0.00057 0 0 1.72931 -1.65761 -0.01187 -0.04064 -1.35631 -0.30266 0 0 0 0 0 0.31529 0.06232 0 0 0 -1.5364 0 0.83697 0.22223 0.46192 -0.36852
ILE_1165 -6.29699 1.31779 -0.17203 -0.49981 0.50107 0.10212 0.56091 -1.10926 -0 -0 -0.62717 0.01534 0 0 0 0 0 0.06384 -0.04398 0.08717 0.41163 0 -0.78314 0 0.73287 0.18417 0.46504 -5.09043
THR_1166 -4.49579 0.41055 3.77069 -0.22072 0.12858 0.09399 2.36379 -2.06962 -0.01121 -0.03636 -3.37419 -1.12655 0 0 0 -0.41109 0 0.01093 0.17883 0.00274 1.51378 0 -0.20751 2.32599 -1.0874 -0.2151 0.54322 -1.91248
VAL_1167 -5.89855 0.38454 0.51726 -0.26597 0.18074 0.0536 0.36287 -1.36059 -0 -1e-05 -0.48008 -0.25883 0 0 0 0 0 0.05408 -0.06887 0.08126 0.37779 0 -0.80324 0 1.9342 -0.16102 0.33861 -5.01221
SER_1168 -3.2014 0.26193 3.61947 -0.03094 0 0.07243 1.96775 -1.81486 -0.00208 -0.00828 -1.99234 -0.02715 0 0 0 0 0 0.02371 -0.01203 0.00052 0.22701 0 -0.40009 0.60425 -0.77834 -0.2781 0.27061 -1.49794
ASP_1169 -6.18548 0.85322 7.62251 -0.09646 0.00752 0.26048 4.00943 -3.38433 -0.00149 -0.00476 -9.10176 -0.17294 0 0 -2.72316 0 0 0.01772 0.06454 0.03969 0 1.88048 0.07482 0 -2.3716 -0.32204 0.4071 -9.12651
ASN_1170 -7.11611 0.35573 6.85193 -0.19824 0.01761 0.33002 3.42745 -3.52431 -0.00344 -0.03312 -3.17331 -0.52889 0 0 -0.55486 0 0 0.01735 0.05818 0.15646 0 2.53658 -0.53344 0 -0.93687 -0.23191 0.52245 -2.56072
LYS_1171 -5.03555 0.69167 4.47264 -0.55024 0.09704 0.29254 2.26423 -1.99834 -0.00366 -0.01224 -4.06528 0.16528 0 0 0 -0.88276 0 0.01136 0.06296 0.13707 2.79136 0 0.06911 0 -1.5107 -0.0337 0.82023 -2.217
VAL_1172 -5.12806 0.3705 3.43878 -0.28422 0.18306 0.066 2.78277 -2.10125 -0 -0 -2.45009 -0.40607 0 0 0 0 0 0.00634 -0.03692 0.00046 0.19519 0 -0.52494 0 1.9342 -0.09982 0.69378 -1.36029
TYR_1173 -5.42621 0.20052 2.27419 -0.82107 0.04595 0.12748 1.03657 -1.59416 -0.01128 -0.11809 -0.66288 -0.34321 0 0 0 0 0 0.01486 0.0071 0.01876 0 2.23737 0.00098 0.0018 1.2797 -0.25706 0.21535 -1.77334
ILE_1174 -7.7306 0.74205 3.16242 -0.62486 0.42366 0.13032 1.94624 -2.35226 -0.00172 -0.00933 -1.13309 0.2717 0 0 0 0 0 0.01042 -0.00698 0.0348 0.95927 0 -0.66993 0 0.73287 -0.45546 0.99034 -3.58014
PRO_1175 -3.23618 0.47597 1.54788 -0.12129 0.00199 0.08916 0.68875 -0.89701 -0.0198 -0.0917 -0.79263 0.25248 0 0 0 0 0 0.00195 0.01149 0.01867 0.18222 0 -1.05004 0 -2.4119 -0.66466 1.06123 -4.95342
LYS_1176 -4.0908 0.11797 2.77051 -0.34135 0.0321 0.15147 0.78831 -1.29108 -0 -0 -0.94712 0.11162 0 0 0 0 0 0.01812 -0.02676 0.02502 1.90937 0 0.02495 0 -1.5107 -0.54071 0.25557 -2.54352
ASN_1177 -5.67856 0.697 6.89239 -0.16995 0.02893 0.23371 3.18781 -3.08682 -0.01711 -0.15227 -2.73453 -0.24233 0 0 0 -1.59113 0 0.01148 -0.00732 0.0008 0 1.84871 0.02601 0 -0.93687 0.17722 0.79247 -0.72034
PRO_1178 -1.46147 0.51478 1.0774 -0.0737 0 0.04534 0.33503 -0.44766 -0 -0 0.5166 0.57046 0 0 0 0 0 0.16461 -0.23614 0.0374 0.35516 0 -0.75438 0 -2.4119 0.38101 1.15161 -0.23586
ASP_1179 -2.50235 0.3132 4.0638 -0.28484 0.16751 1.01724 1.99828 -1.70853 -0.01711 -0.15226 -2.397 -2.24417 0 0 -0.6164 -0.75762 0 0.16408 0.27217 0.00012 0 2.54282 -0.34365 0 -2.3716 0.08999 0.93946 -1.82685
GLY_1180 -2.8718 0.0935 3.03412 -6e-05 0 0 1.39543 -1.50165 -0.01111 -0.06028 -1.43045 -0.37556 0 0 0 0 0 0.05458 -0.1214 0 0 0 -1.46601 0 0.83697 -0.37666 0.70089 -2.09949
SER_1181 -6.00018 0.39434 6.80494 -0.03463 0 0.06107 3.61119 -3.13726 -0.00255 -0.01344 -4.81396 -0.15167 0 0 -0.6164 -1.58437 0 0.01319 0.20701 6e-05 0.21414 0 -0.3977 1.7493 -0.77834 -0.62065 0.57831 -4.51758
TYR_1182 -11.0854 0.73159 5.42071 -0.59638 0.05805 0.3044 3.81107 -3.40186 -0 -0 -3.94646 -0.23488 0 0 0 -0.76729 0 0.00962 0.02231 0.02713 0 2.04816 -0.0352 0.02022 1.2797 -0.32369 0.54373 -6.11443
THR_1183 -4.48264 0.4122 2.87669 -0.18276 0.11547 0.07445 1.26524 -1.85158 -0.01953 -0.12844 -1.23354 -0.04839 0 0 0 -0.76438 0 0.06157 -0.08315 0.03644 0.06478 0 0.3376 2.27674 -1.0874 0.05554 0.38341 -1.92167
ILE_1184 -7.72663 0.71724 2.14781 -0.6402 0.4012 0.14421 1.77448 -2.12849 -0 -0 -2.04682 -0.04117 0 0 0 0 0 0.01837 -0.01529 0.04114 1.04233 0 -0.28016 0 0.73287 0.25858 0.52644 -5.07408
SER_1185 -3.43911 0.11153 3.30091 -0.0253 0 0.02106 0.96663 -1.64996 -0.03427 -0.14276 -1.03113 0.0245 0 0 -0.65577 0 0 0.04347 0.00421 0.00034 0.4612 0 0.06333 0.60523 -0.77834 0.10011 0.40495 -1.64917
LYS_1186 -1.72092 0.11091 1.59291 -0.33986 0.03464 0.14438 0.2284 -0.68544 -0 -0 -0.20267 0.11218 0 0 0 0 0 0.02623 -0.00639 0.00128 1.91232 0 0.05362 0 -1.5107 -0.11571 0.32046 -0.04435
ARG_1187 -4.92217 0.69188 4.89955 -0.55882 0.09454 0.32527 1.73576 -2.23268 -0.04544 -0.26858 -1.14472 -0.13143 0 0 0 0 0 0.13149 -0.00773 0.01861 2.49623 0 -0.14045 0 -1.2888 -0.15568 0.57092 0.06773
ASP_1188 -1.39418 0.12349 1.97225 -0.17289 0.06284 0.54718 0.56597 -0.91554 -0.01117 -0.12583 0.31107 -1.58709 0 0 0 0 0 0.34499 -0.07382 0.06397 0 2.65803 -0.54694 0 -2.3716 -0.10645 0.52482 -0.13088
GLY_1189 -1.41229 0.09627 2.02056 -5e-05 0 0 0.66255 -0.99597 -0.00832 -0.03161 -0.01817 -0.39558 0 0 0 0 0 0.17736 -0.17383 0 0 0 -1.4583 0 0.83697 -0.60524 0.26225 -1.0434
VAL_1190 -6.34904 1.52646 2.47163 -0.29977 0.34659 0.07395 2.25057 -2.04898 -0.00587 -0.05599 -1.63181 -0.50773 0 0 0 0 0 0.15292 0.10616 0.00026 0.178 0 -0.70735 0 1.9342 -0.71686 0.60173 -2.68095
THR_1191 -4.27946 0.51336 4.18542 -0.1911 0.07307 0.0692 2.46887 -2.18429 -0.01459 -0.10586 -3.09019 -1.03217 0 0 -1.02141 0 0 0.18493 0.03004 0.04536 1.06622 0 -0.79803 2.30905 -1.0874 -0.18912 0.88396 -2.16414
LEU_1192 -6.15182 0.60829 3.69969 -0.50616 0.2213 0.12856 1.96729 -2.10678 -0 -0 -1.52972 0.20962 0 0 0 0 0 0.03153 -0.07204 0.17601 0.27316 0 -0.28903 0 0.18072 -0.21854 0.57719 -2.80073
SER_1193 -3.56322 0.53456 3.27695 -0.02768 0.00425 0.02609 1.02434 -1.71192 -0.00056 -0.01904 -0.00144 -0.39753 0 0 0 0 0 0.03109 -0.07254 0.01129 1.29033 0 -0.35115 0.60232 -0.77834 -0.47554 0.35362 -0.24413
ASP_1194 -6.46464 0.97773 7.82637 -0.11736 0.00996 0.35955 4.36742 -3.62095 -0 -0 -7.34232 -0.34388 0 0 -1.02141 0 0 0.00589 -0.0312 0.06287 0 2.48117 -0.16714 0 -2.3716 -0.52531 0.34114 -5.57372
TYR_1195 -10.985 1.37758 4.4203 -0.51659 0.01516 0.20143 3.54136 -3.48119 -0.02869 -0.21068 -3.88354 -0.20132 0 0 -0.65577 0 0 0.02054 0.05392 0.21641 0 1.97513 -0.26173 0.24637 1.2797 -0.35216 0.73242 -6.4963
TYR_1196 -10.3371 0.85797 3.64018 -0.64376 0.10216 0.36261 3.28125 -3.13079 -0 -0 -2.74297 -0.16249 0 0 0 0 0 0.0176 0.22932 0.02905 0 1.87902 -0.34751 0.00404 1.2797 -0.27345 0.85114 -5.10398
TYR_1197 -9.62392 1.53553 3.52466 -0.80883 0.04305 0.12481 3.2193 -2.72285 -0.01488 -0.1646 -3.93994 -0.45571 0 0 0 -0.54253 0 0.00924 -0.02619 0.05023 0 2.4682 -0.01201 0.00537 1.2797 -0.20599 0.64758 -5.60977
LEU_1198 -7.35748 0.61842 3.60481 -0.59889 0.28027 0.19923 2.77039 -2.49228 -0 -0 -2.81521 -0.03521 0 0 0 0 0 0.01438 0.01756 0.06301 1.14751 0 -0.02401 0 0.18072 0.03897 0.61697 -3.77082
VAL_1199 -7.12083 0.70703 2.1051 -0.31661 0.26448 0.0716 2.6181 -2.20052 -0 -0 -2.60441 -0.8183 0 0 0 0 0 0.08859 -0.05383 0.0057 1.43365 0 -0.66607 0 1.9342 -0.05227 0.54726 -4.05713
GLU_1200 -6.995 0.53038 6.02569 -0.30175 0.05786 0.37077 3.45683 -3.06438 -0.03279 -0.17108 -4.93186 -0.33349 0 0 0 -0.52789 0 0.02299 -0.05166 0.00987 0 3.04676 0.30169 0 -2.7348 -0.00959 0.33232 -4.99912
ASP_1201 -8.91506 0.93792 10.802 -0.24324 0.06554 0.88612 4.81968 -4.88763 -0.01238 -0.09923 -6.19666 -0.62425 0 0 -0.73755 -0.94427 0 0.01087 -0.01139 0.03202 0 1.68997 -0.28337 0 -2.3716 0.05238 0.51359 -5.5165
ARG_1202 -8.10467 0.91515 7.48734 -0.55605 0.07529 0.30678 2.58845 -3.40662 -0.03565 -0.24053 -2.50971 0.38031 0 0 0 -0.72932 0 0.02696 0.00748 0.82667 2.59285 0 -0.18767 0 -1.2888 -0.34596 0.87634 -1.32135
ALA_1203 -6.06644 0.55179 4.0608 -0.02701 0.00385 0 2.09349 -2.73258 -0.0191 -0.14103 -0.62942 -0.41266 0 0 0 0 0 0.01367 -0.04787 0 0 0 0.01615 0 1.8394 -0.58485 0.69726 -1.38455
GLY_1204 -4.04105 0.26825 4.32486 -5e-05 0 0 1.89688 -2.15088 -0 -0 -2.21452 -0.362 0 0 -0.8986 0 0 0.00654 -0.17511 0 0 0 -1.47872 0 0.83697 -0.71594 0.5742 -4.12916
ASN_1205 -7.74743 0.93015 8.4937 -0.19762 0.00698 0.29953 4.06562 -3.87161 -0.01882 -0.07055 -4.3806 -0.4461 0 0 -1.58214 -1.7121 0 0.02589 0.09594 0.056 0 2.1661 0.19207 0 -0.93687 -0.39429 0.6886 -4.33757
VAL_1206 -5.91074 0.56981 1.91753 -0.27604 0.19719 0.06065 0.81297 -1.66108 -0 -0 -0.98437 -0.27878 0 0 0 0 0 0.08107 -0.01543 0.04465 0.28344 0 -0.79493 0 1.9342 -0.21278 0.53793 -3.69471
SER_1207 -5.41202 0.43785 4.51104 -0.02527 0 0.02185 2.89772 -2.21456 -0.01882 -0.07055 -3.48277 0.19248 0 0 -0.79542 0 0 0.00978 0.06582 0.01785 0.51247 0 -0.09328 0.6101 -0.77834 -0.20158 0.31131 -3.50433
PHE_1208 -5.78336 0.80046 0.37959 -1.02067 0.13105 0.60723 0.72053 -1.18338 -0 -0 -0.92165 -0.14096 0 0 0 0 0 0.0305 -0.01281 0.00531 0 1.55176 -0.51123 0 1.0402 -0.13966 0.27784 -4.16925
ALA_1209 -4.63509 0.1596 2.51425 -0.02299 0 0 2.30062 -1.92278 -0 -0 -2.56473 -0.41828 0 0 0 0 0 0.05462 -0.02313 0 0 0 -0.35276 0 1.8394 -0.08574 0.2355 -2.92151
THR_1210 -6.55499 0.71637 4.52853 -0.1501 0.04774 0.05617 2.68132 -2.71283 -0.02876 -0.13542 -2.75926 -0.065 0 0 0 0 0 0.10093 -0.02073 0.33249 0.10242 0 0.04207 2.23405 -1.0874 -0.00432 0.54128 -2.13541
LEU_1211 -9.36335 0.95708 3.16398 -0.49111 0.2028 0.11386 2.76955 -2.67007 -0 -0 -2.37168 0.20772 0 0 0 0 0 0.06165 0.11727 0.4364 0.27151 0 -0.29483 0 0.18072 -0.27663 0.78241 -6.20274
ARG_1212 -5.92856 0.5591 4.822 -1.67885 0.485 1.84098 1.09272 -2.27769 -0.02642 -0.16051 0.18038 -1.95681 0 0 0 0 0 0.06852 -0.09075 0.05636 3.09516 0 -0.20132 0 -1.2888 -0.38014 0.608 -1.18161
ASP_1213 -5.4315 0.53105 6.46913 -0.10593 0.00353 0.31903 2.24767 -2.97595 -0.05575 -0.24912 -2.46852 -0.2999 0 0 0 0 0 0.03752 -0.00668 0.00437 0 2.3052 -0.22989 0 -2.3716 -0.30512 0.53803 -2.04445
LEU_1214 -9.32056 0.76224 3.47449 -0.46822 0.22313 0.10058 3.23516 -2.95353 -0 -0 -1.37937 0.23891 0 0 0 0 0 0.01954 0.04128 0.14692 0.28939 0 -0.28998 0 0.18072 -0.30622 0.6062 -5.39932
LYS_1215 -6.58877 0.97727 6.13846 -0.52982 0.24739 0.27882 2.67765 -2.75841 -0 -0 -3.45166 -0.0199 0 0 0 -0.50783 0 0.03931 -0.09818 0.54952 2.95861 0 -0.01815 0 -1.5107 -0.31355 0.80001 -1.12994
ALA_1216 -3.08834 0.31784 2.59419 -0.0241 0 0 1.40588 -1.74451 -0.01129 -0.05716 -1.05694 -0.39148 0 0 0 0 0 0.12309 -0.09308 0 0 0 -0.34219 0 1.8394 -0.4972 0.55444 -0.47145
VAL_1217 -6.43477 0.83305 1.19316 -0.29221 0.19208 0.0632 1.26111 -1.73633 -0.0201 -0.08488 -0.11604 -0.06876 0 0 0 0 0 0.06552 -0.06942 0.08177 0.05276 0 -0.3927 0 1.9342 -0.60239 0.409 -3.73175
GLY_1218 -2.63757 0.17034 3.12996 -0.00025 0 0 1.42065 -1.52881 -0 -0 -0.38126 -0.18728 0 0 0 0 0 0.00777 -0.02644 0 0 0 -0.08152 0 0.83697 -0.23491 0.36388 0.85154
LYS_1219 -2.09624 0.08301 3.51933 -0.32699 0.03568 0.16707 1.54258 -1.45877 -0.00114 -0.00246 -1.3536 -0.02258 0 0 0 0 0 0.02535 -0.06739 0.07472 1.81959 0 -0.04062 0 -1.5107 -0.33631 0.23133 0.28187
ASP_1220 -3.80294 0.58725 5.55953 -0.25833 0.06978 0.87139 1.65482 -2.38761 -0.00173 -0.01093 -4.09861 -3.37483 0 0 0 0 0 0.04045 -0.05086 0.10529 0 3.15857 -0.42 0 -2.3716 -0.69682 0.39848 -5.02871
LYS_1221 -7.10197 0.62658 6.84907 -0.58903 0.15319 0.60085 2.38644 -3.06304 -0.00205 -0.02326 -3.99877 0.09484 0 0 0 0 0 0.01054 -0.00237 0.13236 1.86666 0 0.02867 0 -1.5107 -0.26349 0.41033 -3.39515
ALA_1222 -5.58807 0.70344 2.40182 -0.02087 0 0 2.31643 -2.22426 -0.01349 -0.05323 -2.53892 -0.34365 0 0 0 0 0 0.0111 0.18046 0 0 0 -0.31357 0 1.8394 0.20453 0.32258 -3.11629
VAL_1223 -8.15251 1.13117 1.88843 -0.27151 0.20062 0.05545 2.52035 -2.40095 -0.00794 -0.02147 -2.52135 -0.14663 0 0 0 0 0 0.01096 0.14063 0.00578 0.45113 0 -0.7831 0 1.9342 -0.06891 0.40584 -5.62982
VAL_1224 -8.45526 1.20031 1.3548 -0.37859 0.36702 0.09288 2.86673 -2.21179 -0.02896 -0.20522 -2.51699 -0.23642 0 0 0 0 0 0.00304 -0.02387 0.00486 0.96409 0 -0.8072 0 1.9342 -0.39644 0.55756 -5.91525
ASN_1225 -7.55364 0.369 6.0721 -0.22889 0.01333 0.41889 3.50197 -3.26457 -0.00968 -0.16765 -2.83441 -0.55749 0 0 0 -1.03068 0 0.0724 -0.02551 0.03469 0 2.99861 0.53892 0 -0.93687 -0.06963 0.3681 -2.29099
PHE_1226 -10.3601 1.50733 0.56163 -0.66235 0.07305 0.39717 1.78056 -2.07934 -0.00712 -0.02626 -1.89614 0.26274 0 0 0 0 0 0.01462 0.02149 0.29934 0 1.97175 -0.35714 0 1.0402 0.0026 0.50144 -6.9545
GLY_1227 -3.29794 0.35026 2.78944 -0.0012 0 0 1.85915 -1.60802 -0 -0 -2.36266 -0.32903 0 0 0 0 0 0.01499 -0.09386 0 0 0 -0.95652 0 0.83697 0.12374 0.52398 -2.15069
LEU_1228 -6.15952 0.46223 0.3763 -0.46518 0.1228 0.10375 0.47203 -1.08581 -0.0307 -0.15541 -0.51854 0.04985 0 0 0 0 0 0.01772 -0.00971 0.29099 0.6541 0 -0.29197 0 0.18072 0.15699 0.40364 -5.42572
ASP_1229 -4.22269 0.40517 5.88309 -0.20737 0.02974 0.66585 3.19684 -2.35088 -0 -0 -4.39408 -1.12416 0 0 0 0 0 0.0206 -0.02459 0.03803 0 1.9831 -0.56463 0 -2.3716 -0.09224 0.52013 -2.60971
LEU_1230 -7.11606 1.25846 1.83448 -0.46492 0.34639 0.08427 1.31467 -1.60421 -0.00014 -0.00036 0.30775 0.11473 0 0 0 0 0 0.02003 0.05628 0.28079 0.61169 0 -0.31597 0 0.18072 -0.06736 0.90903 -2.24973
PRO_1231 -3.34892 0.44337 1.55798 -0.13438 0.04213 0.0842 0.64004 -0.64991 -0 -0 0.06219 0.48532 0 0 0 0 0 0.12695 0.12339 0.00256 0.10412 0 -0.15787 0 -2.4119 0.41822 0.94379 -1.66873
VAL_1232 -6.1965 0.84693 1.99184 -0.31875 0.20339 0.06668 1.28995 -1.50027 -0 -0 -0.48522 -0.32305 0 0 -0.58969 0 0 0.06776 -0.02322 0.02375 0.17668 0 -0.39526 0 1.9342 0.47366 1.05402 -1.7031
PRO_1233 -5.88295 0.61703 4.52439 -0.12603 0.00079 0.09101 1.94016 -1.75756 -0 -0 -2.41151 0.244 0 0 0 0 0 0.03968 0.06032 0.00998 0.14445 0 -1.0715 0 -2.4119 -0.41999 1.11038 -5.29925
GLU_1234 -4.86508 0.31541 6.81774 -0.31836 0.04675 0.36302 2.78588 -2.79846 -0.04465 -0.29278 -4.50069 -0.47994 0 0 -1.2726 0 0 0.30229 -0.05224 0.14158 0 2.86208 -0.09039 0 -2.7348 0.06359 0.73158 -3.02004
ASP_1235 -2.7018 0.12181 4.92813 -0.18669 0.01078 0.6143 1.60617 -1.91447 -0.00113 -0.01225 -2.78041 -2.61122 0 0 0 -0.56617 0 0.17185 -0.0623 0.34964 0 3.75664 -0.0981 0 -2.3716 0.30996 0.75912 -0.67775
LYS_1236 -4.0172 0.22169 5.2226 -0.40465 0.09624 0.27742 2.28619 -2.09533 -0 -0 -4.14148 0.03427 0 0 0 -0.55218 0 0.34564 -0.06077 0.01497 2.21194 0 0.06511 0 -1.5107 -0.23732 0.50904 -1.73453
GLN_1237 -6.09477 0.33843 4.3905 -0.25515 0.03637 0.19391 1.64168 -2.32466 -0.01532 -0.13928 -1.60063 -0.44048 0 0 -0.58969 0 0 0.36328 0.14465 0.03124 0 3.06109 -0.09987 0 -0.18838 -0.19809 0.40177 -1.34343
ILE_1238 -5.70838 0.77991 0.07948 -0.51504 0.405 0.11936 0.77278 -1.25457 -0 -0 0.44402 0.17652 0 0 0 0 0 0.04687 -0.08669 0.03216 0.38508 0 -0.49318 0 0.73287 -0.39332 0.65541 -3.82173
VAL_1239 -2.8901 0.20309 1.36707 -0.28081 0.15273 0.05088 0.18534 -1.11599 -0.01809 -0.08988 0.3992 -0.06461 0 0 0 0 0 0.14367 -0.05948 0.01121 0.23738 0 -0.09629 0 1.9342 -0.15859 0.56582 0.47674
ASN_1240 -2.97525 0.41203 1.23086 -0.18751 0.01243 0.28381 0.26411 -1.02673 -0 -0 0.07932 -0.53803 0 0 0 0 0 0.17082 -0.01344 9e-05 0 2.55247 -0.14926 0 -0.93687 0.13627 0.27809 -0.4068
PHE_1241 -7.26668 0.64755 0.87852 -1.03939 0.09579 0.59579 0.40688 -1.54442 -0 -0 -0.48857 -0.22414 0 0 0 0 0 0.02774 0.00468 0.00436 0 1.50852 -0.54314 0 1.0402 -0.15715 0.23648 -5.81697
THR_1242 -4.69991 0.33707 4.29244 -0.16703 0.09233 0.05988 2.85374 -2.19613 -0 -0 -3.24615 -0.35305 0 0 0 0 0 0.02884 -0.02648 0.00098 0.27541 0 -0.21377 2.32785 -1.0874 -0.11557 0.17965 -1.65731
TYR_1243 -8.65938 0.98258 1.08664 -1.1936 0.19898 0.75412 1.48264 -1.7954 -0 -0 -0.07836 -0.28833 0 0 0 0 0 0.0406 0.00784 0.0041 0 1.97911 -0.36447 0.00478 1.2797 -0.11034 0.20126 -4.46752
LEU_1244 -6.90591 0.73749 3.70552 -0.61048 0.21813 0.15669 2.40959 -2.42771 -0.01018 -0.03307 -2.07006 0.30172 0 0 0 0 0 0.04446 0.02178 0.0367 0.80863 0 -0.12251 0 0.18072 -0.13765 0.30604 -3.39009
VAL_1245 -7.03624 0.77048 0.85333 -0.26668 0.15442 0.05322 1.12439 -1.6846 -0.01733 -0.156 -1.58865 -0.16738 0 0 0 0 0 0.04917 -0.03673 0.00426 0.31852 0 -0.71911 0 1.9342 -0.17323 0.43475 -6.14921
ARG_1246 -8.46505 0.3062 6.59034 -0.57432 0.09076 0.32869 3.56916 -3.18977 -0.01876 -0.16907 -3.81545 0.11078 0 0 -0.47068 0 0 0.05193 0.03349 0.07897 2.23123 0 -0.09738 0 -1.2888 -0.22198 0.42262 -4.49713
ASP_1247 -5.33171 0.5085 6.26476 -0.10654 0.0052 0.30634 2.93097 -3.01463 -0 -0 -4.42815 -1.0806 0 0 -0.86513 0 0 0.05546 -0.0287 0.09687 0 2.44009 -0.34746 0 -2.3716 -0.17592 0.31296 -4.8293
ALA_1248 -2.4961 0.24375 2.58808 -0.02352 0 0 1.4784 -1.40342 -0 -0 -1.18645 -0.38393 0 0 -0.86513 0 0 0.00523 -0.07968 0 0 0 -0.41543 0 1.8394 -0.44864 0.22259 -0.92488
ASP_1249 -2.32515 0.18263 3.97417 -0.25277 0.08935 0.86165 1.55896 -1.66609 -0 -0 -1.58667 -1.87116 0 0 -0.62677 0 0 0.0181 -0.06291 6e-05 0 2.36676 -0.4208 0 -2.3716 -0.7018 0.17894 -2.6551
GLY_1250 -3.01962 0.17872 3.59846 -6e-05 0 0 1.96126 -1.6633 -0 -0 -2.3113 -0.36969 0 0 -0.47068 0 0 0.00698 -0.15913 0 0 0 -1.50397 0 0.83697 -0.86626 0.33679 -3.44484
LYS_1251 -4.64316 0.54129 6.44877 -0.34094 0.0402 0.14466 2.84832 -2.57479 -0 -0 -4.55511 0.18065 0 0 -0.62677 0 0 0.00833 0.16 0.02952 1.84302 0 -0.0374 0 -1.5107 -0.7379 1.08077 -1.70123
PRO_1252 -4.47342 0.58389 2.43296 -0.12602 0.00374 0.09303 0.95695 -1.08169 -0 -0 -0.92319 0.21483 0 0 0 0 0 0.02253 -0.08578 0.0401 0.12586 0 -1.06578 0 -2.4119 -0.62723 1.1039 -5.21721
ILE_1253 -6.15276 0.78886 2.20242 -0.62902 0.4715 0.11622 1.04821 -1.74548 -0.0259 -0.21939 -1.29104 0.57966 0 0 0 0 0 0.00712 -0.08755 0.03403 0.92818 0 -0.48506 0 0.73287 -0.648 0.55408 -3.82103
GLU_1254 -2.86848 0.20889 3.32267 -0.20258 0.04265 0.30844 0.51941 -1.43196 -0 -0 -0.67636 -0.41969 0 0 0 0 0 0.00374 -0.00367 0.06879 0 3.04283 -0.01222 0 -2.7348 -0.30665 0.35043 -0.78857
ASN_1255 -1.40346 0.09108 1.53146 -0.19844 0.03459 0.33696 0.32571 -0.70721 -0 -0 0.18016 -1.02412 0 0 0 0 0 0.01833 -0.10544 0.04052 0 1.9179 -1.02717 0 -0.93687 -0.51887 0.11226 -1.3326
LEU_1256 -4.84751 0.62799 0.87662 -0.48535 0.27869 0.08695 0.18433 -1.08472 -0.00858 -0.06338 -0.00579 0.33713 0 0 0 0 0 0.01623 0.02172 0.11003 0.76562 0 -0.10128 0 0.18072 -0.82024 0.33891 -3.59191
GLU_1257 -3.93106 0.24768 3.56104 -0.25385 0.03946 0.29208 1.38686 -1.73839 -0.01129 -0.05716 -1.23099 -0.21549 0 0 0 0 0 0.02009 0.16461 0.02767 0 3.23657 0.15457 0 -2.7348 -0.29155 0.42347 -0.91047
TYR_1258 -6.45531 0.55756 2.3238 -0.631 0.16477 0.33765 1.0476 -1.908 -0.00591 -0.07952 -0.9656 -0.11679 0 0 0 0 0 0.00187 0.05084 0.0135 0 2.04534 -0.31885 0.03027 1.2797 -0.09414 0.40183 -2.32039
TYR_1259 -10.7216 1.23138 4.84016 -0.81139 0.03851 0.13803 3.23866 -3.40397 -0.00741 -0.09425 -2.48232 -0.36276 0 0 -0.66938 0 0 0.00459 -0.03488 0.01767 0 2.51606 -0.06981 0.00292 1.2797 -0.23224 0.68429 -4.89802
ASN_1260 -5.12573 0.41452 3.35885 -0.1911 0.05953 0.34359 1.05662 -1.99299 -0.00557 -0.02126 0.20271 -1.00903 0 0 0 0 0 0.0127 -0.06896 0.01368 0 2.74291 -1.03215 0 -0.93687 -0.54848 0.61022 -2.11683
ASN_1261 -1.63947 0.21043 2.27308 -0.20141 0.04333 0.3362 0.1813 -1.06088 -0.01958 -0.0734 -0.39495 -1.01415 0 0 0 0 0 0.01049 -0.05176 0.01555 0 1.80662 -0.94899 0 -0.93687 -0.81492 0.39933 -1.88004
SER_1262 -3.79576 0.43606 5.08351 -0.03371 0.00048 0.06126 2.89514 -2.30721 -0.00171 -0.04342 -1.62052 -1.00127 0 0 -0.76561 0 0 0.0074 -0.05823 0.02154 0.7112 0 0.52225 0.60058 -0.77834 -0.21013 0.35355 0.07706
GLY_1263 -2.10772 0.16041 1.72818 -4e-05 0 0 0.83397 -1.01663 -0.01766 -0.12115 0.30842 -0.42817 0 0 0 0 0 0.0254 -0.13903 0 0 0 0.3738 0 0.83697 0.25686 0.18335 0.87697
ASN_1264 -5.52081 0.61113 4.77807 -0.18571 0.02964 0.29746 2.89047 -2.52683 -0.01809 -0.08988 -1.97564 -0.47637 0 0 -0.76561 0 0 0.03231 -0.04278 0.01815 0 1.99644 -0.48938 0 -0.93687 -0.28824 0.19035 -2.47219
SER_1265 -6.00309 0.50713 5.58316 -0.02875 0.00171 0.02469 3.22356 -2.77133 -0.00016 -0.00059 -2.03396 0.17332 0 0 0 0 0 0.00556 -0.05068 5e-05 0.76619 0 0.27711 0.64947 -0.77834 -0.10935 0.25832 -0.30597
LEU_1266 -8.94269 1.04763 2.15372 -0.50822 0.28374 0.10911 2.95816 -2.38141 -0 -0 -2.62795 0.13231 0 0 0 0 0 0.01132 0.10804 0.05716 0.60004 0 -0.32163 0 0.18072 0.13476 0.40711 -6.59807
ILE_1267 -7.90401 0.69416 2.14375 -0.47508 0.31376 0.10597 1.19131 -2.05336 -0.00016 -0.00059 -1.54792 -0.0511 0 0 0 0 0 0.00482 -0.03406 0.04543 0.32395 0 -0.6035 0 0.73287 -0.32342 0.56098 -6.8762
LEU_1268 -8.14599 0.85998 1.91435 -0.43708 0.15784 0.07472 2.19886 -2.02833 -0.00064 -0.00764 -2.32667 0.11136 0 0 0 0 0 0.00843 0.40246 0.0043 0.64447 0 -0.0496 0 0.18072 -0.25993 1.02749 -5.6709
PRO_1269 -3.84941 0.48343 2.608 -0.12682 0.0002 0.094 1.30243 -1.12213 -0 -0 -1.68069 0.23731 0 0 -0.68075 0 0 0.00614 -0.03033 0.02638 0.21535 0 -1.16667 0 -2.4119 -0.38307 0.99556 -5.48296
TYR_1270 -7.3797 0.66711 2.85579 -0.53266 0.10445 0.25299 0.84244 -2.4816 -0.00707 -0.05183 -0.85209 -0.09033 0 0 0 0 0 0.01282 0.00275 0.11497 0 3.15749 0.23008 1e-05 1.2797 -0.48741 0.53688 -1.82522
GLY_1271 -2.9381 0.09801 3.36757 -0.00098 0 0 2.39161 -1.69699 -0.0024 -0.0068 -1.97267 -0.2994 0 0 0 0 0 0.00468 -0.14907 0 0 0 -1.54197 0 0.83697 0.17181 0.38692 -1.35081
LYS_1272 -3.94235 0.24523 2.12587 -0.38808 0.05826 0.18926 1.11913 -1.4094 -0 -0 -0.24508 0.09415 0 0 0 0 0 0.01776 -0.05409 0.02858 1.87178 0 0.14233 0 -1.5107 0.31381 0.13299 -1.21055
TYR_1273 -10.7082 0.74365 4.0887 -0.62794 0.0461 0.33806 3.27973 -3.18668 -0.0024 -0.0068 -3.7174 -0.13333 0 0 -0.68075 0 0 0.02064 0.02313 0.00127 0 1.93513 -0.37537 0.08384 1.2797 -0.19581 0.27099 -7.52379
THR_1274 -4.71963 0.48144 3.53159 -0.17021 0.1095 0.05961 2.44055 -2.07371 -0.01462 -0.05712 -2.42733 -0.29977 0 0 0 0 0 0.0094 -0.0202 0.00121 0.21827 0 -0.17997 2.28753 -1.0874 -0.11 0.32137 -1.69948
VAL_1275 -7.96989 1.50823 1.51734 -0.39557 0.54741 0.09969 2.78833 -2.24383 -0.0055 -0.02055 -2.63817 -0.19451 0 0 0 0 0 0.00721 -0.03387 2e-05 0.8968 0 -0.80651 0 1.9342 -0.15785 0.35715 -4.80987
GLU_1276 -6.22641 0.50097 5.02523 -0.30536 0.06188 0.38226 2.6016 -2.50134 -0.0232 -0.19312 -3.30874 -0.31647 0 0 0 0 0 0.0053 0.08893 0.01403 0 2.98205 0.33708 0 -2.7348 -0.08592 0.36939 -3.32665
LEU_1277 -7.54973 0.55882 1.20712 -0.52068 0.17295 0.11864 1.07479 -1.72327 -0.0055 -0.02055 -0.72955 0.22364 0 0 0 0 0 0.00859 0.05128 0.00557 0.47877 0 -0.21044 0 0.18072 0.06636 0.50779 -6.10465
LEU_1278 -6.55951 0.5745 3.11646 -0.48131 0.18935 0.10699 1.31613 -2.10443 -0 -0 -0.80141 0.19986 0 0 0 0 0 0.02432 0.02323 0.17918 0.62023 0 -0.23437 0 0.18072 0.17238 0.58825 -2.88942
THR_1279 -5.40043 0.3456 4.04029 -0.10546 0.03285 0.0855 2.1264 -2.11584 -0 -0 -2.46767 -0.44979 0 0 0 0 0 0.06611 0.02471 0.03084 0.27623 0 -0.19628 2.30171 -1.0874 0.06696 0.42205 -2.0036
TYR_1280 -8.03635 0.89747 2.44963 -0.89757 0.05359 0.48622 1.49977 -2.14976 -0.07205 -0.51545 -1.14129 -0.40133 0 0 -0.72664 0 0 0.02721 0.00482 0.02076 0 1.55683 -0.40496 0.14674 1.2797 -0.19348 0.65401 -5.46212
ASP_1281 -4.98178 0.35307 5.32609 -0.24565 0.10075 0.81505 3.12969 -2.76955 -0 -0 -3.93372 -1.1137 0 0 -0.64832 0 0 0.0265 -0.04913 0.01502 0 1.87204 -0.86327 0 -2.3716 -0.12658 0.71802 -4.74708
THR_1282 -4.30406 0.39534 3.4644 -0.13177 0.04976 0.07391 1.69872 -2.06784 -0.0164 -0.16067 -0.47295 -0.80439 0 0 0 0 0 0.01577 -0.03441 0.00644 0.04178 0 0.00202 2.28645 -1.0874 -0.10804 0.4416 -0.71174
ASN_1283 -3.3228 0.29174 4.35112 -0.18058 0.00966 0.27351 1.8959 -2.00215 -0 -0 -2.2464 -0.43467 0 0 -0.64832 -0.64415 0 0.05697 -0.03627 0.05348 0 1.89518 -0.19893 0 -0.93687 -0.15414 0.34974 -1.62797
ALA_1284 -4.71247 0.25265 3.17636 -0.02202 0 0 2.1875 -2.16316 -0.03007 -0.12765 -1.76382 -0.32318 0 0 0 0 0 0.01905 -0.04717 0 0 0 0.50847 0 1.8394 0.33901 0.28851 -0.57859
ALA_1285 -6.45697 1.16151 2.17663 -0.02059 0 0 2.07475 -2.34333 -0.04228 -0.2564 -0.56505 -0.38207 0 0 0 0 0 0.01364 -0.00542 0 0 0 -0.46754 0 1.8394 0.48973 0.2013 -2.58269
LYS_1286 -5.2236 0.24441 3.94716 -0.37095 0.05556 0.16167 2.59296 -2.14114 -0 -0 -2.64592 0.06731 0 0 0 0 0 0.01947 -0.02422 0.01452 2.20704 0 0.17397 0 -1.5107 -0.02068 0.17665 -2.2765
LEU_1287 -7.69109 0.89001 2.25638 -0.56855 0.19481 0.13531 1.43548 -1.99363 -0 -0 -0.52875 0.34565 0 0 -0.72664 0 0 0.01288 0.00221 0.03283 0.53266 0 -0.22554 0 0.18072 -0.18133 0.17981 -5.71678
GLU_1288 -3.46137 0.0984 3.81446 -0.20581 0.02702 0.29558 1.22869 -1.64057 -0 -0 -1.00757 -0.54607 0 0 0 0 0 0.02607 0.03075 0.04757 0 2.9548 -0.12337 0 -2.7348 -0.01497 0.17396 -1.03721
SER_1289 -4.0733 0.36353 4.57241 -0.02775 0.00164 0.05233 2.60039 -2.06518 -0 -0 -1.31411 -0.2539 0 0 -0.56776 0 0 0.0261 -0.02836 0.00127 0.17166 0 -0.48381 1.78987 -0.77834 0.04828 0.31317 0.34816
ASP_1290 -2.60843 0.13406 2.40227 -0.1136 0.00966 0.32463 0.68412 -1.23938 -0.01858 -0.11718 -0.03174 -0.37003 0 0 0 0 0 0.0133 0.056 0.00303 0 1.94462 0.0253 0 -2.3716 -0.38713 0.3766 -1.28407
LYS_1291 -3.78775 0.33089 2.82077 -0.30642 0.02682 0.13975 1.45037 -1.47827 -0.01684 -0.06059 -1.08419 -0.04693 0 0 0 0 0 0.00902 -0.05267 0.00873 1.7939 0 -0.05715 0 -1.5107 -0.52517 0.17806 -2.16838
ILE_1292 -4.69866 0.70699 2.26762 -0.48026 0.40653 0.10616 0.51177 -1.43978 -0.01858 -0.11718 -0.03602 -0.02602 0 0 0 0 0 0.03155 -0.05377 0.00356 0.37167 0 -0.78054 0 0.73287 -0.46874 0.26068 -2.72016
VAL_1293 -5.07151 0.43807 2.19063 -0.26728 0.17861 0.05466 2.31364 -1.91831 -0.01684 -0.06059 -2.63912 -0.2341 0 0 0 0 0 0.02964 -0.02452 0.00663 0.3148 0 -0.80307 0 1.9342 -0.46497 0.35718 -3.68227
SER_1294 -2.16427 0.13856 1.06052 -0.03312 0 0.07479 0.39994 -0.73391 -0 -0 -0.84143 -0.3357 0 0 0 0 0 0.02439 0.00504 0.01002 0.78337 0 -0.02527 0.60041 -0.77834 -0.2176 0.21169 -1.82092
PHE_1295 -8.8216 0.78898 1.19977 -0.9349 0.05871 0.5511 1.99845 -1.9867 -0 -0 -2.05518 -0.19986 0 0 0 0 0 0.04016 0.02831 0.00022 0 1.48166 -0.4832 0 1.0402 -0.14522 0.22326 -7.21586
THR_1296 -3.69269 0.31555 2.34186 -0.13394 0.0467 0.10532 1.08114 -1.38412 -0.00974 -0.10941 -0.80347 -0.8333 0 0 -0.42435 0 0 0.06137 0.0209 0.00061 0.39412 0 -0.21584 2.41209 -1.0874 -0.24799 0.34275 -1.81987
LEU_1297 -8.65604 0.66422 2.13785 -0.44053 0.18546 0.08122 2.25285 -2.34317 -0 -0 -2.26461 0.03778 0 0 0 0 0 0.01752 0.07512 0.03994 0.67285 0 -0.22869 0 0.18072 -0.19786 0.44915 -7.33622
SER_1298 -5.10379 0.51472 5.2704 -0.02328 0 0.05647 2.64445 -2.71953 -0.01915 -0.17664 -1.07852 -0.51352 0 0 -0.82126 0 0 0.04226 -0.00995 0.03252 0.05968 0 -0.57021 0.61024 -0.77834 -0.13798 0.37437 -2.34707
ALA_1299 -2.43468 0.13882 1.89554 -0.02289 0 0 0.32994 -1.19779 -0 -0 0.46393 -0.38128 0 0 0 0 0 0.00294 -0.05754 0 0 0 -0.37213 0 1.8394 -0.39099 0.16336 -0.02337
ASP_1300 -1.99614 0.21569 2.65036 -0.11 0.00041 0.32499 0.58703 -1.2438 -0.03353 -0.34602 -0.01114 -0.67106 0 0 0 0 0 0.21477 0.18357 0.08621 0 2.22894 -0.21515 0 -2.3716 -0.45355 0.19511 -0.76492
ASN_1301 -5.71006 0.2822 6.57443 -0.29281 0.0817 0.58661 3.70093 -3.23841 -0.02308 -0.27261 -1.43014 -0.7988 0 0 -1.24561 -0.86462 0 0.05958 0.08617 0.18943 0 2.15285 -0.57761 0 -0.93687 0.0776 0.44821 -1.15091
ASN_1302 -4.83234 0.10263 5.27175 -0.33963 0.04301 0.68525 2.34336 -2.61583 -0.01006 -0.10219 -3.05519 -1.31062 0 0 0 -0.89598 0 0.06751 -0.05418 0.01316 0 2.95005 -0.25655 0 -0.93687 -0.18481 0.50814 -2.60939
PHE_1303 -8.12981 1.05774 2.90746 -0.94635 0.11084 0.15659 1.13139 -2.40506 -0 -0 -0.24816 -0.68464 0 0 0 0 0 0.01189 -0.04156 0.18422 0 1.90682 -0.30113 0 1.0402 -0.07099 0.47851 -3.84204
GLN_1304 -6.82842 0.50094 5.16851 -0.67406 0.13782 0.45271 3.04767 -2.79189 -0.00205 -0.00563 -3.3321 -0.31733 0 0 -0.62134 -0.86462 0 0.02284 0.17057 0.01107 0 3.16321 0.19213 0 -0.18838 0.43797 0.49879 -1.82158
GLN_1305 -5.68175 0.24691 4.42085 -0.63405 0.08879 0.40862 1.69462 -2.39385 -0 -0 -1.93565 -0.22165 0 0 -0.62134 -1.03068 0 0.04384 0.0094 0.01506 0 2.95572 0.17658 0 -0.18838 0.13136 0.29214 -2.22346
VAL_1306 -6.55985 0.74921 1.87562 -0.28174 0.20346 0.06538 2.20097 -2.0688 -0.00205 -0.00563 -2.49479 -0.31653 0 0 0 0 0 0.01514 -0.02308 0.02141 0.20273 0 -0.7481 0 1.9342 -0.21148 0.31552 -5.1284
THR_1307 -3.92215 0.40719 2.21857 -0.12968 0.05284 0.096 0.61191 -1.39843 -0.02563 -0.14821 -0.15493 -0.84851 0 0 0 0 0 0.01548 -0.00609 0.01145 0.27113 0 -0.25861 2.47419 -1.0874 -0.32269 0.49552 -1.64803
PHE_1308 -9.2078 0.5771 2.63208 -0.58826 0.03375 0.32014 2.57416 -2.48933 -0 -0 -3.30561 0.1371 0 0 0 0 0 0.01606 -0.01527 0.01346 0 2.23606 -0.12826 0 1.0402 -0.14111 0.48914 -5.80639
LYS_1309 -5.32549 0.70307 6.5309 -0.47198 0.07073 0.25019 3.64997 -2.67192 -0.02563 -0.14821 -6.38046 0.07177 0 0 -0.56776 0 0 0.03397 -0.022 0.10393 2.35277 0 0.06073 0 -1.5107 -0.07747 0.62105 -2.75254
MET_1310 -8.99927 1.26681 2.89254 -0.3418 0.1929 0.03131 1.52865 -2.09011 -0 -0 -1.24312 -0.20588 0 0 0 0 0 0.01471 0.00942 0.14649 1.50852 0 -0.02344 0 0.60916 -0.00192 0.82601 -3.87903
THR_1311 -4.71058 0.31324 4.09512 -0.23538 0.26187 0.09849 2.99705 -2.20801 -0 -0 -2.56175 -1.19917 0 0 0 0 0 0.01219 -0.00582 0.00511 1.51822 0 -0.2167 2.28905 -1.0874 0.0953 0.55816 0.01899
MET_1312 -5.94464 0.53043 1.38149 -0.45613 0.09218 0.0431 0.74218 -1.23982 -0 -0 -0.29126 0.07583 0 0 0 0 0 0.0051 -0.01326 0.03349 1.64811 0 -0.04456 0 0.60916 -0.22121 0.26267 -2.78716
LEU_1313 -5.58221 0.339 2.98191 -0.46425 0.22933 0.07981 1.21113 -1.99008 -0 -0 -1.25888 0.18627 0 0 0 0 0 0.00076 0.01752 0.11163 0.42001 0 -0.33624 0 0.18072 -0.35419 0.26418 -3.96355
ALA_1314 -2.50323 0.09132 2.1644 -0.02285 0 0 1.35202 -1.21101 -0.00775 -0.0849 -1.90663 -0.45667 0 0 0 0 0 0.00163 -0.01106 0 0 0 -0.51715 0 1.8394 -0.10724 0.2183 -1.16142
THR_1315 -3.36561 0.23656 1.76914 -0.11239 0.05177 0.08002 0.48148 -1.1662 -0.02328 -0.10122 -0.78779 -0.54977 0 0 0 0 0 0.02458 -0.00636 0.00066 0.09169 0 -0.53824 2.28905 -1.0874 -0.249 0.23857 -2.72373
SER_1316 -3.51452 0.08223 4.04345 -0.02808 0 0.06624 2.2306 -1.96918 -0.00747 -0.07955 -2.19712 -0.37744 0 0 0 0 0 0.01197 0.02852 1e-05 0.17179 0 -0.42912 0.62405 -0.77834 -0.34958 0.26807 -2.20347
GLN_1317 -4.87865 0.1769 4.04901 -0.63658 0.16558 0.43838 0.97121 -2.1077 -0.01211 -0.05241 -0.94972 -0.55979 0 0 0 -0.58454 0 0.01761 -0.03206 0.08658 0 3.48542 0.25998 0 -0.18838 -0.07476 0.27933 -0.14671
ILE_1318 -5.20051 0.44186 2.83585 -0.60723 0.33547 0.11744 1.91334 -1.88856 -0.00207 -0.00567 -1.90123 0.20733 0 0 0 0 0 0.02797 0.0401 0.01839 1.00814 0 -0.77275 0 0.73287 -0.21928 0.39549 -2.52304
THR_1319 -5.00623 0.53857 2.10928 -0.16439 0.07564 0.05867 0.60931 -1.76973 -0.03196 -0.18529 -0.58426 -0.28567 0 0 0 0 0 0.01028 0.06387 0.01314 0.19757 0 -0.07525 2.26733 -1.0874 -0.15812 0.39166 -3.01298
ALA_1320 -4.48927 0.41684 2.16042 -0.02464 0.00013 0 2.41991 -1.92567 -0 -0 -2.2739 -0.3252 0 0 0 0 0 0.02441 -0.03276 0 0 0 0.15554 0 1.8394 0.15427 0.35783 -1.54271
HIS_D_1321 -4.51814 0.34589 2.50012 -0.39845 0.01679 0.52648 0.49682 -1.73385 -0 -0 -0.89132 -0.37136 0 0 0 0 0 0.05976 0.0527 0.03769 0 2.34756 -0.15048 0 -0.45461 -0.03066 0.32286 -1.84221
PHE_1322 -7.68745 0.65849 1.28462 -0.58884 0.06844 0.34113 2.06038 -1.83811 -0 -0 -1.17589 0.18917 0 0 0 0 0 0.02789 -0.00347 0.02524 0 1.90154 -0.33929 0 1.0402 -0.25809 0.43367 -3.86037
ASP_1323 -2.26536 0.16414 3.09151 -0.20619 0.08561 0.68854 0.98308 -1.32392 -0.00275 -0.04762 -1.82873 -3.607 0 0 -0.48109 0 0 0.08607 -0.05667 0.36348 0 3.39889 -0.30836 0 -2.3716 -0.5776 0.66528 -3.55031
HIS_D_1324 -6.2494 0.49634 5.73865 -0.8208 0.04112 1.10805 1.62321 -2.76944 -0.00275 -0.04762 -1.45947 -0.38096 0 0 -0.35358 0 0 0.02987 0.00043 0.00135 0 1.86604 -0.3225 0 -0.45461 -0.46906 0.53432 -1.89083
LEU_1325 -4.22583 0.30217 2.57111 -0.4812 0.24086 0.10264 0.5425 -1.28279 -0 -0 -1.12559 0.15454 0 0 -0.35358 0 0 0.00917 -0.00537 0.15751 2.70517 0 -0.24645 0 0.18072 -0.30577 0.40064 -0.65955
LEU_1326 -6.16427 1.03185 0.3636 -0.46725 0.23506 0.07959 0.70043 -1.13109 -0 -0 -0.16058 0.35416 0 0 0 0 0 0.01038 0.00444 0.00602 0.36157 0 -0.18484 0 0.18072 -0.53926 0.86395 -4.45551
PRO_1327 -4.14641 0.52418 3.0767 -0.18063 0.00061 0.12543 1.35754 -1.2051 -0 -0 -2.4776 0.11521 0 0 0 0 0 0.00442 -0.01735 0.01383 0.86386 0 -1.07285 0 -2.4119 -0.66781 0.78808 -5.3098
GLU_1328 -1.63588 0.12052 1.92516 -0.49072 0.2229 1.57082 0.62262 -0.85504 -0 -0 -0.31456 -2.5486 0 0 0 0 0 0.00615 -0.05185 0.0111 0 4.30973 -0.02899 0 -2.7348 -0.69001 0.2309 -0.33055
GLY_1329 -1.69302 0.04413 2.131 -8e-05 0 0 0.48366 -0.9856 -0.00895 -0.0454 0.23276 -0.39088 0 0 0 0 0 0.08002 -0.15682 0 0 0 -1.52194 0 0.83697 -0.68011 0.16552 -1.50874
SER_1330 -4.83735 0.54934 4.46544 -0.04003 0 0.07098 2.22126 -2.00014 -0.01944 -0.16647 -3.12854 0.0107 0 0 -0.44653 0 0 0.08236 -0.01181 0.05703 0.31333 0 -0.27258 1.72953 -0.77834 -0.6904 0.28663 -2.60502
ARG_1331 -3.92487 0.20982 4.62055 -0.87439 0.19842 0.60733 2.7295 -2.19855 -0 -0 -2.76209 -0.05076 0 0 -0.44653 0 0 0.16579 0.00702 0.00746 1.65916 0 -0.20746 0 -1.2888 -0.36109 0.38727 -1.52222
VAL_1332 -6.5451 0.66763 0.25115 -0.26472 0.16349 0.05318 1.42649 -1.4301 -0.00294 -0.02675 -2.04205 -0.28066 0 0 0 0 0 0.02014 -0.074 0.08116 0.35594 0 -0.80715 0 1.9342 -0.2505 0.38262 -6.38796
SER_1333 -5.95769 0.50887 4.71278 -0.02738 0 0.0644 2.78121 -2.43754 -0.00635 -0.02019 -2.3936 -0.31091 0 0 0 0 0 0.0097 0.02271 0.00716 0.08196 0 -0.50873 0.67595 -0.77834 -0.35965 0.38915 -3.54649
LEU_1334 -8.70991 1.00894 2.7635 -0.50606 0.27572 0.11035 2.8604 -2.35227 -7e-05 -0.00019 -2.54569 0.11604 0 0 0 0 0 0.01137 0.02768 0.02921 0.78772 0 -0.35264 0 0.18072 -0.23728 0.45219 -6.08027
LYS_1335 -6.12658 0.61299 4.75701 -0.38042 0.04612 0.18479 2.61337 -2.28825 -0.03722 -0.18193 -2.84722 0.03874 0 0 0 0 0 0.01019 -0.03907 0.03549 1.8677 0 0.19143 0 -1.5107 -0.10051 0.4386 -2.71548
THR_1336 -5.58517 0.58344 4.11443 -0.18523 0.08967 0.06465 2.50474 -2.41338 -0.02181 -0.2543 -3.21047 -0.85927 0 0 0 0 0 0.0951 0.60883 0.07276 0.85075 0 -0.63849 2.3456 -1.0874 0.19135 0.57622 -2.158
ALA_1337 -1.72056 0.15782 1.49393 -0.02277 0 0 0.75788 -0.88833 -0 -0 -0.43087 -0.3314 0 0 0 0 0 0.33281 -0.05239 0 0 0 -0.33785 0 1.8394 -0.01258 0.72008 1.50516
GLN_1338 -3.80344 0.45371 2.91842 -0.74965 0.2929 1.10555 1.39279 -1.57451 -0.01098 -0.08917 -0.41965 -2.04412 0 0 0 -0.76213 0 0.08172 -0.08035 0.15217 0 3.69471 -0.16632 0 -0.18838 -0.39709 0.56374 0.3699
GLY_1339 -2.37357 0.14734 2.31454 -5e-05 0 0 0.93133 -1.21244 -0 -0 -1.09493 -0.40243 0 0 0 0 0 0.03456 -0.13515 0 0 0 -1.48039 0 0.83697 -0.67826 0.38153 -2.73099
GLN_1340 -4.56149 0.63855 4.1553 -0.29291 0.03236 0.14383 2.36151 -2.09587 -0.01115 -0.03947 -2.2483 0.04892 0 0 0 -0.76213 0 0.02141 -0.0231 0.03516 0 2.99583 9e-05 0 -0.18838 -0.67043 0.24616 -0.21412
LEU_1341 -5.24791 0.65484 1.72513 -0.47434 0.16227 0.09695 0.66433 -1.26351 -0 -0 -0.36754 0.21316 0 0 0 0 0 0.04075 -0.02352 0.62165 1.89156 0 -0.32133 0 0.18072 -0.27582 0.44129 -1.28131
ILE_1342 -6.23875 0.76423 3.34354 -0.51945 0.48074 0.13986 2.641 -2.04975 -0.01115 -0.03947 -2.65901 -0.18488 0 0 0 0 0 0.00674 -0.0471 0.08402 0.27305 0 -0.5515 0 0.73287 -0.21498 1.33367 -2.71633
PRO_1343 -2.90139 0.37894 1.14005 -0.19942 0.00678 0.14647 0.41009 -0.69752 -0 -0 -0.98357 -0.07624 0 0 0 0 0 0.00547 0.02686 0.00937 0.71367 0 -0.76536 0 -2.4119 -0.38534 1.25938 -4.32367
LEU_1344 -8.02119 0.89789 2.45195 -0.45902 0.1815 0.08496 1.21075 -2.12227 -0.00294 -0.02675 -1.34939 0.12576 0 0 0 0 0 0.06327 0.01047 0.0714 0.60965 0 -0.26272 0 0.18072 -0.39119 0.43507 -6.31207
GLU_1345 -3.3137 0.17795 3.928 -0.18234 0.02333 0.24783 1.85819 -1.8619 -0 -0 -2.2444 -0.40181 0 0 0 -0.79719 0 0.09069 -0.0004 0.02439 0 3.73533 0.04681 0 -2.7348 -0.14969 0.28932 -1.26437
GLN_1346 -4.54097 0.15397 3.09456 -0.32265 0.03902 0.20262 1.32858 -1.61005 -0 -0 -1.5854 -0.14083 0 0 -1.0913 0 0 0.02246 -0.0407 0.01867 0 2.82592 0.07414 0 -0.18838 -0.18905 0.27888 -1.67048
SER_1347 -5.10541 0.34074 5.4275 -0.02734 0 0.04813 2.75703 -2.49127 -0.00101 -0.01369 -2.68863 -0.98699 0 0 -1.63174 0 0 0.01713 -0.01623 0.03919 0.98976 0 -0.02993 0.76129 -0.77834 -0.45536 0.59541 -3.24976
LEU_1348 -6.20128 0.63662 1.32975 -0.68963 0.15894 0.29505 0.55975 -1.61139 -0.05587 -0.29949 0.32943 0.03977 0 0 0 0 0 0.02838 -0.05336 0.12307 1.18017 0 -0.28436 0 0.18072 -0.47884 0.60494 -4.20761
TYR_1349 -10.3345 1.78083 3.24541 -0.75896 0.09281 0.41921 1.65709 -2.60188 -0.00016 -0.00276 -0.20036 -0.12626 0 0 -0.47091 0 0 0.02306 0.00861 0.00308 0 2.08458 -0.2112 0.00078 1.2797 -0.12714 0.55388 -3.6851
VAL_1350 -6.64585 0.99499 4.20269 -0.30258 0.34123 0.07858 2.59523 -2.69836 -0 -0 -0.46152 -0.83419 0 0 -0.60502 0 0 0.04592 0.02758 0.00416 0.21742 0 -0.19408 0 1.9342 0.17525 1.12418 -0.00017
PRO_1351 -3.99548 0.56679 2.14423 -0.07744 0 0.04718 1.20866 -1.07079 -0.00289 -0.05936 -0.9656 0.60272 0 0 -1.0913 0 0 0.31921 -0.18529 0.0072 0.43207 0 -0.58646 0 -2.4119 -0.02221 0.98708 -4.15357
LYS_1352 -7.12661 0.76591 6.11574 -0.33978 0.06305 0.21597 2.99184 -2.80923 -0 -0 -3.00402 -0.33014 0 0 -0.48109 0 0 0.35594 0.15409 0.17405 1.66805 0 0.24691 0 -1.5107 0.33021 0.87945 -1.64036
ALA_1353 -5.858 0.53026 2.36892 -0.0232 0 0 2.65997 -2.26031 -0.00101 -0.01369 -2.27106 -0.40986 0 0 0 0 0 0.06222 -0.01739 0 0 0 -0.24379 0 1.8394 0.59314 0.81038 -2.23402
TYR_1354 -10.3873 0.89643 3.00322 -0.56319 0.12921 0.27944 2.78982 -2.91826 -0.01337 -0.18043 -2.7898 -0.30866 0 0 0 0 0 0.02673 -0.00498 0.16091 0 2.19591 -0.28926 7e-05 1.2797 -0.02372 0.59551 -6.12203
GLY_1355 -3.52404 0.3643 1.94379 -0.00091 0 0 1.03998 -1.40173 -0 -0 -1.18446 -0.31784 0 0 0 0 0 0.03232 -0.11607 0 0 0 -1.17503 0 0.83697 0.09408 0.85067 -2.55798
LYS_1356 -5.11582 0.3871 4.20559 -0.38116 0.04558 0.16383 1.82056 -2.12328 -0.07131 -0.302 -2.36303 0.37585 0 0 0 0 0 0.03965 0.0342 0.07634 2.46218 0 0.15506 0 -1.5107 0.54035 0.55961 -1.00138
THR_1357 -3.91611 0.31088 2.58861 -0.17164 0.07191 0.065 0.75997 -1.48741 -0.04283 -0.20406 -1.77964 -0.21042 0 0 0 -0.58454 0 0.01186 -0.05427 0.16549 0.05978 0 0.07791 4.20801 -1.0874 0.32819 0.39409 -0.49661
VAL_1358 -6.56118 0.47575 2.59148 -0.29915 0.17102 0.05979 2.33624 -2.24102 -0 -0 -2.20805 -0.44618 0 0 0 0 0 0.0302 -0.01562 0.00459 0.14506 0 -0.39453 0 1.9342 -0.21403 0.36945 -4.26198
GLN_1359 -3.59286 0.19063 3.04832 -0.33019 0.05607 0.17423 1.49395 -1.60418 -0.01223 -0.12534 -1.88214 -0.0005 0 0 -0.74416 0 0 0.01213 -0.0569 0.02206 0 2.7528 0.12432 0 -0.18838 -0.50164 0.17985 -0.98417
GLU_1360 -3.55393 0.19634 3.4107 -0.29174 0.05339 0.33608 1.44846 -1.63574 -0.01555 -0.14676 -1.40037 -0.27991 0 0 0 0 0 0.04112 -0.09649 0.00122 0 2.72143 -0.0649 0 -2.7348 -0.51944 0.19433 -2.33656
GLY_1361 -1.7457 0.05818 1.40563 -0.00263 0 0 0.26343 -0.81895 -0.00576 -0.075 -0.05687 -0.42828 0 0 0 0 0 0.03068 -0.08859 0 0 0 -1.50256 0 0.83697 0.009 0.22356 -1.89689
THR_1362 -1.68493 0.11466 1.30058 -0.14353 0.06357 0.10609 0.39699 -0.80015 -0 -0 -0.15121 -1.16098 0 0 0 0 0 0.10248 -0.00959 0.01045 1.2078 0 -0.05494 2.36441 -1.0874 0.36202 0.16805 1.10435
TYR_1363 -7.31661 0.59259 1.88891 -0.59718 0.04236 0.32998 1.10244 -1.82576 -0.02994 -0.29095 -1.25374 -0.18479 0 0 -0.74416 0 0 0.11366 0.17006 0.00403 0 1.97697 -0.31037 0.00045 1.2797 -0.06473 0.2819 -4.8352
GLU_1364 -4.77935 0.24053 4.7308 -0.27993 0.04875 0.34302 2.5902 -2.16468 -0.03088 -0.16174 -3.349 -0.26698 0 0 0 0 0 0.01339 -0.03866 0.01037 0 3.14327 0.23796 0 -2.7348 -0.06784 0.4795 -2.03606
VAL_1365 -5.04165 0.41524 1.9145 -0.27211 0.13586 0.05583 1.79739 -1.68043 -0.00849 -0.02898 -2.41952 -0.0004 0 0 -0.80694 0 0 0.03303 -0.07441 0.02585 0.06683 0 -0.43982 0 1.9342 -0.18493 0.51532 -4.06363
VAL_1366 -5.46608 0.50553 3.42256 -0.27843 0.18988 0.05764 2.54329 -2.2625 -0 -0 -2.25614 -0.15158 0 0 0 0 0 0.05151 -0.05194 0.00204 0.28349 0 -0.73033 0 1.9342 -0.47648 0.32911 -2.35424
VAL_1367 -4.74513 0.52471 -0.85159 -0.25871 0.14081 0.0523 0.37762 -0.94391 -0.00849 -0.02898 -0.33094 -0.31509 0 0 0 0 0 0.50596 -0.05749 0.078 0.32214 0 -0.75857 0 1.9342 -0.39448 0.25359 -4.50406
SER_1368 -2.88174 0.26154 2.88809 -0.02988 0 0.05291 2.02673 -1.47195 -0.01095 -0.07584 -2.21092 -0.93926 0 0 0 0 0 0.89804 -0.02811 0.00667 0.58031 0 0.46305 0.62666 -0.77834 0.01851 0.30401 -0.30049
LEU_1369 -6.05076 1.36715 1.17211 -0.50392 0.26704 0.09764 0.85998 -1.32803 -0.01095 -0.07584 0.65606 0.1796 0 0 0 0 0 0.08822 0.18416 0.11643 0.60567 0 -0.06839 0 0.18072 0.21633 1.07193 -0.97485
PRO_1370 -2.75999 0.39154 1.58679 -0.07096 0 0.04359 0.29379 -0.48789 -0 -0 0.1145 0.57472 0 0 0 0 0 0.08282 -0.18855 0.0143 0.4107 0 -0.58124 0 -2.4119 -0.13454 1.18066 -1.94164
LYS_1371 -2.91318 0.32425 2.79885 -0.49743 0.12613 0.33993 1.08183 -1.22809 -0 -0 -0.13779 -0.37528 0 0 0 0 0 0.11148 0.01082 0.00558 1.85667 0 0.24591 0 -1.5107 0.10058 0.62918 0.96874
GLY_1372 -1.33138 0.09268 1.06695 -0.00022 0 0 0.2156 -0.54039 -0 -0 0.30134 -0.2559 0 0 0 0 0 0.01692 -0.12127 0 0 0 0.85275 0 0.83697 0.32572 0.42527 1.88504
TYR_1373 -3.54084 0.49362 2.10412 -0.90373 0.34433 0.53034 0.47248 -1.13538 -0.02563 -0.1247 0.86286 -0.34765 0 0 0 0 0 0.01518 -0.04176 0.214 0 3.46481 -0.11252 0.00049 1.2797 0.3762 0.14168 4.06761
ARG_1374 -1.65931 0.13951 1.80307 -0.47585 0.08757 0.30311 0.47099 -0.80515 -0 -0 0.30461 -0.10682 0 0 0 0 0 0.012 -0.02769 0.00656 1.68052 0 -0.19131 0 -1.2888 0.24069 0.35609 0.8498
ILE_1375 -4.02186 0.49367 0.53748 -0.48072 0.38932 0.10108 0.27985 -0.89744 -0.02563 -0.1247 0.22242 0.18152 0 0 0 0 0 0.03246 -0.08919 0.04274 0.3664 0 -0.46118 0 0.73287 -0.31783 0.57627 -2.46247
GLU_1376 -1.72643 0.10109 1.79137 -0.35144 0.0833 0.65523 0.49047 -0.84587 -0.02197 -0.08789 0.31307 -0.67442 0 0 0 0 0 0.00647 -0.02475 0.00505 0 2.0844 0.32588 0 -2.7348 0.206 0.37648 -0.02874
GLY_1377 -1.08601 0.19464 1.42968 -7e-05 0 0 0.23042 -0.67747 -0.02197 -0.08789 0.73088 -0.29691 0 0 0 0 0 0.00592 -0.14353 0 0 0 -1.53951 0 0.83697 0.91854 0.1954 0.6891
ASN_1378 -1.10076 0.18452 1.50236 -0.19763 0.04171 0.34058 0.27354 -0.71102 -0 -0 0.5562 -1.00517 0 0 0 0 0 0.01659 -0.05234 0.0245 0 1.98533 -1.0335 0 -0.93687 -0.00347 0.42951 0.31407
THR:CtermProteinFull_1379 -3.16471 0.28721 4.08054 -0.3087 0.24756 0.28978 2.12073 -1.7006 -0.01884 -0.12488 -2.24744 1.87739 0 0 -0.80694 0 0 0.15462 0 0.08719 1.65217 0 0 2.28039 -1.0874 -0.44992 0.88797 4.0561
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 178.745 0 0 0 0 0 0 0 0 0 178.745
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73170 MODEL 3 2021-05-08_00000123_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 1218.22 tmscore: 0.97964 5xyrA_202 prob: 100 ident: 97.07
ATOM      1  N   ALA A   1     -43.958 -23.181  18.913  1.00  4.530          N  
ATOM      2  CA  ALA A   1     -43.415 -24.242  18.070  1.00  3.570          C  
ATOM      3  C   ALA A   1     -42.489 -25.123  18.882  1.00  2.440          C  
ATOM      4  O   ALA A   1     -42.056 -24.746  19.965  1.00  2.810          O  
ATOM      5  CB  ALA A   1     -42.658 -23.660  16.881  1.00  5.380          C  
ATOM      6 1H   ALA A   1     -43.900 -22.296  18.430  1.00  5.440          H  
ATOM      7 2H   ALA A   1     -44.923 -23.383  19.131  1.00  5.440          H  
ATOM      8 3H   ALA A   1     -43.423 -23.133  19.770  1.00  5.440          H  
ATOM      9  HA  ALA A   1     -44.243 -24.853  17.711  1.00  4.280          H  
ATOM     10 1HB  ALA A   1     -42.271 -24.467  16.258  1.00  6.460          H  
ATOM     11 2HB  ALA A   1     -43.330 -23.040  16.289  1.00  6.460          H  
ATOM     12 3HB  ALA A   1     -41.827 -23.054  17.242  1.00  6.460          H  
ATOM     13  N   SER A   2     -42.163 -26.290  18.346  1.00  1.640          N  
ATOM     14  CA  SER A   2     -41.260 -27.239  18.998  1.00  1.260          C  
ATOM     15  C   SER A   2     -39.797 -26.970  18.669  1.00  0.780          C  
ATOM     16  O   SER A   2     -38.903 -27.701  19.095  1.00  0.860          O  
ATOM     17  CB  SER A   2     -41.631 -28.644  18.580  1.00  1.920          C  
ATOM     18  OG  SER A   2     -41.433 -28.824  17.201  1.00  1.920          O  
ATOM     19  H   SER A   2     -42.551 -26.573  17.454  1.00  1.970          H  
ATOM     20  HA  SER A   2     -41.386 -27.148  20.078  1.00  1.510          H  
ATOM     21 1HB  SER A   2     -41.025 -29.360  19.133  1.00  2.300          H  
ATOM     22 2HB  SER A   2     -42.673 -28.835  18.829  1.00  2.300          H  
ATOM     23  HG  SER A   2     -41.698 -29.731  17.011  1.00  2.300          H  
ATOM     24  N   LEU A   3     -39.560 -25.956  17.859  1.00  0.720          N  
ATOM     25  CA  LEU A   3     -38.223 -25.652  17.415  1.00  0.400          C  
ATOM     26  C   LEU A   3     -37.452 -24.830  18.470  1.00  0.280          C  
ATOM     27  O   LEU A   3     -38.072 -24.106  19.251  1.00  0.250          O  
ATOM     28  CB  LEU A   3     -38.283 -24.893  16.080  1.00  0.690          C  
ATOM     29  CG  LEU A   3     -38.986 -25.621  14.882  1.00  0.690          C  
ATOM     30  CD1 LEU A   3     -38.930 -24.711  13.664  1.00  0.690          C  
ATOM     31  CD2 LEU A   3     -38.326 -26.961  14.587  1.00  0.690          C  
ATOM     32  H   LEU A   3     -40.338 -25.393  17.563  1.00  0.860          H  
ATOM     33  HA  LEU A   3     -37.741 -26.592  17.245  1.00  0.480          H  
ATOM     34 1HB  LEU A   3     -38.796 -23.947  16.245  1.00  0.830          H  
ATOM     35 2HB  LEU A   3     -37.281 -24.677  15.765  1.00  0.830          H  
ATOM     36  HG  LEU A   3     -40.032 -25.789  15.125  1.00  0.830          H  
ATOM     37 1HD1 LEU A   3     -39.433 -25.194  12.827  1.00  0.830          H  
ATOM     38 2HD1 LEU A   3     -39.422 -23.768  13.887  1.00  0.830          H  
ATOM     39 3HD1 LEU A   3     -37.889 -24.529  13.400  1.00  0.830          H  
ATOM     40 1HD2 LEU A   3     -38.833 -27.431  13.746  1.00  0.830          H  
ATOM     41 2HD2 LEU A   3     -37.286 -26.805  14.338  1.00  0.830          H  
ATOM     42 3HD2 LEU A   3     -38.395 -27.621  15.445  1.00  0.830          H  
ATOM     43  N   PRO A   4     -36.107 -24.958  18.535  1.00  0.300          N  
ATOM     44  CA  PRO A   4     -35.175 -24.193  19.359  1.00  0.260          C  
ATOM     45  C   PRO A   4     -35.280 -22.710  19.004  1.00  0.230          C  
ATOM     46  O   PRO A   4     -35.812 -22.401  17.941  1.00  0.330          O  
ATOM     47  CB  PRO A   4     -33.805 -24.773  18.970  1.00  0.390          C  
ATOM     48  CG  PRO A   4     -34.091 -26.137  18.410  1.00  0.390          C  
ATOM     49  CD  PRO A   4     -35.433 -26.045  17.763  1.00  0.390          C  
ATOM     50  HA  PRO A   4     -35.419 -24.384  20.419  1.00  0.310          H  
ATOM     51 1HB  PRO A   4     -33.280 -24.101  18.303  1.00  0.470          H  
ATOM     52 2HB  PRO A   4     -33.168 -24.858  19.861  1.00  0.470          H  
ATOM     53 1HG  PRO A   4     -33.329 -26.405  17.672  1.00  0.470          H  
ATOM     54 2HG  PRO A   4     -34.049 -26.893  19.206  1.00  0.470          H  
ATOM     55 1HD  PRO A   4     -35.354 -25.815  16.691  1.00  0.470          H  
ATOM     56 2HD  PRO A   4     -35.881 -27.027  17.958  1.00  0.470          H  
ATOM     57  N   PRO A   5     -34.884 -21.786  19.892  1.00  0.190          N  
ATOM     58  CA  PRO A   5     -34.897 -20.351  19.680  1.00  0.180          C  
ATOM     59  C   PRO A   5     -33.866 -19.995  18.634  1.00  0.190          C  
ATOM     60  O   PRO A   5     -32.923 -20.755  18.440  1.00  0.300          O  
ATOM     61  CB  PRO A   5     -34.522 -19.797  21.058  1.00  0.270          C  
ATOM     62  CG  PRO A   5     -33.716 -20.907  21.708  1.00  0.270          C  
ATOM     63  CD  PRO A   5     -34.329 -22.199  21.193  1.00  0.270          C  
ATOM     64  HA  PRO A   5     -35.904 -20.033  19.373  1.00  0.220          H  
ATOM     65 1HB  PRO A   5     -33.937 -18.866  20.936  1.00  0.320          H  
ATOM     66 2HB  PRO A   5     -35.428 -19.536  21.620  1.00  0.320          H  
ATOM     67 1HG  PRO A   5     -32.654 -20.815  21.426  1.00  0.320          H  
ATOM     68 2HG  PRO A   5     -33.759 -20.821  22.805  1.00  0.320          H  
ATOM     69 1HD  PRO A   5     -33.523 -22.929  21.071  1.00  0.320          H  
ATOM     70 2HD  PRO A   5     -35.123 -22.552  21.866  1.00  0.320          H  
ATOM     71  N   VAL A   6     -34.047 -18.858  17.988  1.00  0.170          N  
ATOM     72  CA  VAL A   6     -33.127 -18.351  16.974  1.00  0.200          C  
ATOM     73  C   VAL A   6     -32.082 -17.418  17.547  1.00  0.160          C  
ATOM     74  O   VAL A   6     -32.412 -16.559  18.363  1.00  0.140          O  
ATOM     75  CB  VAL A   6     -33.916 -17.625  15.863  1.00  0.270          C  
ATOM     76  CG1 VAL A   6     -32.954 -16.987  14.824  1.00  0.270          C  
ATOM     77  CG2 VAL A   6     -34.843 -18.631  15.181  1.00  0.270          C  
ATOM     78  H   VAL A   6     -34.857 -18.298  18.222  1.00  0.200          H  
ATOM     79  HA  VAL A   6     -32.606 -19.194  16.528  1.00  0.240          H  
ATOM     80  HB  VAL A   6     -34.502 -16.825  16.308  1.00  0.320          H  
ATOM     81 1HG1 VAL A   6     -33.526 -16.484  14.069  1.00  0.320          H  
ATOM     82 2HG1 VAL A   6     -32.310 -16.260  15.296  1.00  0.320          H  
ATOM     83 3HG1 VAL A   6     -32.341 -17.765  14.361  1.00  0.320          H  
ATOM     84 1HG2 VAL A   6     -35.416 -18.125  14.425  1.00  0.320          H  
ATOM     85 2HG2 VAL A   6     -34.261 -19.415  14.723  1.00  0.320          H  
ATOM     86 3HG2 VAL A   6     -35.522 -19.064  15.913  1.00  0.320          H  
ATOM     87  N   ASN A   7     -30.826 -17.610  17.144  1.00  0.180          N  
ATOM     88  CA  ASN A   7     -29.759 -16.703  17.550  1.00  0.180          C  
ATOM     89  C   ASN A   7     -29.959 -15.365  16.863  1.00  0.180          C  
ATOM     90  O   ASN A   7     -29.993 -15.295  15.634  1.00  0.230          O  
ATOM     91  CB  ASN A   7     -28.374 -17.223  17.215  1.00  0.250          C  
ATOM     92  CG  ASN A   7     -27.276 -16.231  17.684  1.00  0.250          C  
ATOM     93  OD1 ASN A   7     -27.115 -15.183  17.033  1.00  0.250          O  
ATOM     94  ND2 ASN A   7     -26.571 -16.512  18.749  1.00  0.250          N  
ATOM     95  H   ASN A   7     -30.628 -18.371  16.487  1.00  0.220          H  
ATOM     96  HA  ASN A   7     -29.822 -16.544  18.628  1.00  0.220          H  
ATOM     97 1HB  ASN A   7     -28.215 -18.189  17.683  1.00  0.300          H  
ATOM     98 2HB  ASN A   7     -28.292 -17.367  16.138  1.00  0.300          H  
ATOM     99 1HD2 ASN A   7     -25.844 -15.857  19.067  1.00  0.300          H  
ATOM    100 2HD2 ASN A   7     -26.763 -17.357  19.267  1.00  0.300          H  
ATOM    101  N   THR A   8     -30.071 -14.300  17.649  1.00  0.130          N  
ATOM    102  CA  THR A   8     -30.314 -12.969  17.112  1.00  0.110          C  
ATOM    103  C   THR A   8     -29.193 -11.985  17.424  1.00  0.110          C  
ATOM    104  O   THR A   8     -29.385 -10.767  17.393  1.00  0.120          O  
ATOM    105  CB  THR A   8     -31.618 -12.376  17.638  1.00  0.160          C  
ATOM    106  OG1 THR A   8     -31.565 -12.321  19.067  1.00  0.160          O  
ATOM    107  CG2 THR A   8     -32.792 -13.220  17.181  1.00  0.160          C  
ATOM    108  H   THR A   8     -30.041 -14.412  18.656  1.00  0.160          H  
ATOM    109  HA  THR A   8     -30.391 -13.055  16.034  1.00  0.130          H  
ATOM    110  HB  THR A   8     -31.735 -11.371  17.252  1.00  0.190          H  
ATOM    111  HG1 THR A   8     -32.184 -11.603  19.366  1.00  0.190          H  
ATOM    112 1HG2 THR A   8     -33.714 -12.780  17.558  1.00  0.190          H  
ATOM    113 2HG2 THR A   8     -32.818 -13.249  16.093  1.00  0.190          H  
ATOM    114 3HG2 THR A   8     -32.689 -14.224  17.563  1.00  0.190          H  
ATOM    115  N   ASP A   9     -27.980 -12.482  17.656  1.00  0.110          N  
ATOM    116  CA  ASP A   9     -26.874 -11.586  17.998  1.00  0.130          C  
ATOM    117  C   ASP A   9     -26.667 -10.537  16.905  1.00  0.140          C  
ATOM    118  O   ASP A   9     -26.284  -9.397  17.179  1.00  0.160          O  
ATOM    119  CB  ASP A   9     -25.602 -12.383  18.174  1.00  0.170          C  
ATOM    120  CG  ASP A   9     -25.630 -13.266  19.409  1.00  0.170          C  
ATOM    121  OD1 ASP A   9     -26.451 -13.092  20.301  1.00  0.170          O  
ATOM    122  OD2 ASP A   9     -24.851 -14.173  19.427  1.00  0.170          O  
ATOM    123  H   ASP A   9     -27.819 -13.491  17.614  1.00  0.130          H  
ATOM    124  HA  ASP A   9     -27.111 -11.075  18.933  1.00  0.160          H  
ATOM    125 1HB  ASP A   9     -25.439 -13.010  17.296  1.00  0.210          H  
ATOM    126 2HB  ASP A   9     -24.761 -11.698  18.241  1.00  0.210          H  
ATOM    127  N   ILE A  10     -26.922 -10.939  15.657  1.00  0.130          N  
ATOM    128  CA  ILE A  10     -26.822 -10.063  14.507  1.00  0.140          C  
ATOM    129  C   ILE A  10     -28.187  -9.431  14.204  1.00  0.130          C  
ATOM    130  O   ILE A  10     -28.297  -8.223  14.019  1.00  0.140          O  
ATOM    131  CB  ILE A  10     -26.321 -10.833  13.267  1.00  0.190          C  
ATOM    132  CG1 ILE A  10     -24.930 -11.524  13.577  1.00  0.190          C  
ATOM    133  CG2 ILE A  10     -26.234  -9.894  12.044  1.00  0.190          C  
ATOM    134  CD1 ILE A  10     -23.805 -10.604  14.051  1.00  0.190          C  
ATOM    135  H   ILE A  10     -27.180 -11.905  15.512  1.00  0.160          H  
ATOM    136  HA  ILE A  10     -26.134  -9.252  14.735  1.00  0.170          H  
ATOM    137  HB  ILE A  10     -27.025 -11.632  13.037  1.00  0.230          H  
ATOM    138 1HG1 ILE A  10     -25.085 -12.280  14.343  1.00  0.230          H  
ATOM    139 2HG1 ILE A  10     -24.589 -12.018  12.665  1.00  0.230          H  
ATOM    140 1HG2 ILE A  10     -25.897 -10.456  11.179  1.00  0.230          H  
ATOM    141 2HG2 ILE A  10     -27.210  -9.459  11.820  1.00  0.230          H  
ATOM    142 3HG2 ILE A  10     -25.544  -9.110  12.246  1.00  0.230          H  
ATOM    143 1HD1 ILE A  10     -22.910 -11.201  14.222  1.00  0.230          H  
ATOM    144 2HD1 ILE A  10     -23.597  -9.860  13.302  1.00  0.230          H  
ATOM    145 3HD1 ILE A  10     -24.079 -10.113  14.981  1.00  0.230          H  
ATOM    146  N   HIS A  11     -29.248 -10.232  14.219  1.00  0.120          N  
ATOM    147  CA  HIS A  11     -30.590  -9.767  13.852  1.00  0.120          C  
ATOM    148  C   HIS A  11     -31.135  -8.645  14.742  1.00  0.120          C  
ATOM    149  O   HIS A  11     -31.869  -7.772  14.262  1.00  0.140          O  
ATOM    150  CB  HIS A  11     -31.566 -10.939  13.874  1.00  0.170          C  
ATOM    151  CG  HIS A  11     -31.278 -11.918  12.810  1.00  0.170          C  
ATOM    152  ND1 HIS A  11     -31.396 -11.614  11.483  1.00  0.170          N  
ATOM    153  CD2 HIS A  11     -30.848 -13.197  12.867  1.00  0.170          C  
ATOM    154  CE1 HIS A  11     -31.052 -12.669  10.769  1.00  0.170          C  
ATOM    155  NE2 HIS A  11     -30.712 -13.632  11.579  1.00  0.170          N  
ATOM    156  H   HIS A  11     -29.114 -11.212  14.402  1.00  0.140          H  
ATOM    157  HA  HIS A  11     -30.559  -9.388  12.835  1.00  0.140          H  
ATOM    158 1HB  HIS A  11     -31.520 -11.431  14.825  1.00  0.200          H  
ATOM    159 2HB  HIS A  11     -32.583 -10.573  13.745  1.00  0.200          H  
ATOM    160  HD2 HIS A  11     -30.635 -13.776  13.760  1.00  0.200          H  
ATOM    161  HE1 HIS A  11     -31.039 -12.733   9.712  1.00  0.200          H  
ATOM    162  HE2 HIS A  11     -30.383 -14.567  11.271  1.00  0.200          H  
ATOM    163  N   ASP A  12     -30.762  -8.612  16.028  1.00  0.120          N  
ATOM    164  CA  ASP A  12     -31.232  -7.537  16.906  1.00  0.130          C  
ATOM    165  C   ASP A  12     -30.305  -6.301  16.853  1.00  0.140          C  
ATOM    166  O   ASP A  12     -30.560  -5.289  17.525  1.00  0.170          O  
ATOM    167  CB  ASP A  12     -31.408  -8.041  18.343  1.00  0.180          C  
ATOM    168  CG  ASP A  12     -32.610  -9.027  18.507  1.00  0.180          C  
ATOM    169  OD1 ASP A  12     -33.552  -8.949  17.747  1.00  0.180          O  
ATOM    170  OD2 ASP A  12     -32.554  -9.860  19.398  1.00  0.180          O  
ATOM    171  H   ASP A  12     -30.178  -9.356  16.426  1.00  0.140          H  
ATOM    172  HA  ASP A  12     -32.215  -7.223  16.558  1.00  0.160          H  
ATOM    173 1HB  ASP A  12     -30.494  -8.562  18.647  1.00  0.210          H  
ATOM    174 2HB  ASP A  12     -31.547  -7.197  19.016  1.00  0.210          H  
ATOM    175  N   TRP A  13     -29.227  -6.396  16.062  1.00  0.140          N  
ATOM    176  CA  TRP A  13     -28.256  -5.332  15.823  1.00  0.160          C  
ATOM    177  C   TRP A  13     -28.730  -4.578  14.586  1.00  0.150          C  
ATOM    178  O   TRP A  13     -28.981  -3.371  14.639  1.00  0.180          O  
ATOM    179  CB  TRP A  13     -26.840  -5.902  15.611  1.00  0.220          C  
ATOM    180  CG  TRP A  13     -25.743  -4.896  15.356  1.00  0.220          C  
ATOM    181  CD1 TRP A  13     -25.236  -4.589  14.138  1.00  0.220          C  
ATOM    182  CD2 TRP A  13     -24.986  -4.104  16.309  1.00  0.220          C  
ATOM    183  NE1 TRP A  13     -24.229  -3.676  14.254  1.00  0.220          N  
ATOM    184  CE2 TRP A  13     -24.060  -3.361  15.568  1.00  0.220          C  
ATOM    185  CE3 TRP A  13     -25.011  -3.972  17.700  1.00  0.220          C  
ATOM    186  CZ2 TRP A  13     -23.166  -2.491  16.166  1.00  0.220          C  
ATOM    187  CZ3 TRP A  13     -24.113  -3.093  18.296  1.00  0.220          C  
ATOM    188  CH2 TRP A  13     -23.218  -2.372  17.540  1.00  0.220          C  
ATOM    189  H   TRP A  13     -29.076  -7.257  15.541  1.00  0.170          H  
ATOM    190  HA  TRP A  13     -28.240  -4.652  16.673  1.00  0.190          H  
ATOM    191 1HB  TRP A  13     -26.562  -6.512  16.474  1.00  0.260          H  
ATOM    192 2HB  TRP A  13     -26.835  -6.551  14.761  1.00  0.260          H  
ATOM    193  HD1 TRP A  13     -25.579  -5.014  13.205  1.00  0.260          H  
ATOM    194  HE1 TRP A  13     -23.693  -3.301  13.489  1.00  0.260          H  
ATOM    195  HE3 TRP A  13     -25.718  -4.542  18.300  1.00  0.260          H  
ATOM    196  HZ2 TRP A  13     -22.446  -1.915  15.596  1.00  0.260          H  
ATOM    197  HZ3 TRP A  13     -24.131  -2.989  19.378  1.00  0.260          H  
ATOM    198  HH2 TRP A  13     -22.531  -1.695  18.040  1.00  0.260          H  
ATOM    199  N   VAL A  14     -28.926  -5.337  13.487  1.00  0.160          N  
ATOM    200  CA  VAL A  14     -29.316  -4.782  12.176  1.00  0.180          C  
ATOM    201  C   VAL A  14     -30.829  -4.570  12.073  1.00  0.160          C  
ATOM    202  O   VAL A  14     -31.341  -4.079  11.066  1.00  0.230          O  
ATOM    203  CB  VAL A  14     -28.869  -5.694  11.001  1.00  0.240          C  
ATOM    204  CG1 VAL A  14     -27.373  -5.900  11.030  1.00  0.240          C  
ATOM    205  CG2 VAL A  14     -29.588  -7.009  11.046  1.00  0.240          C  
ATOM    206  H   VAL A  14     -28.727  -6.336  13.574  1.00  0.190          H  
ATOM    207  HA  VAL A  14     -28.825  -3.816  12.063  1.00  0.220          H  
ATOM    208  HB  VAL A  14     -29.108  -5.195  10.073  1.00  0.290          H  
ATOM    209 1HG1 VAL A  14     -27.066  -6.519  10.190  1.00  0.290          H  
ATOM    210 2HG1 VAL A  14     -26.880  -4.929  10.973  1.00  0.290          H  
ATOM    211 3HG1 VAL A  14     -27.100  -6.397  11.957  1.00  0.290          H  
ATOM    212 1HG2 VAL A  14     -29.280  -7.620  10.205  1.00  0.290          H  
ATOM    213 2HG2 VAL A  14     -29.361  -7.522  11.954  1.00  0.290          H  
ATOM    214 3HG2 VAL A  14     -30.654  -6.840  10.988  1.00  0.290          H  
ATOM    215  N   LYS A  15     -31.537  -4.981  13.115  1.00  0.150          N  
ATOM    216  CA  LYS A  15     -32.986  -4.871  13.237  1.00  0.140          C  
ATOM    217  C   LYS A  15     -33.732  -5.550  12.090  1.00  0.130          C  
ATOM    218  O   LYS A  15     -34.566  -4.922  11.424  1.00  0.200          O  
ATOM    219  CB  LYS A  15     -33.379  -3.391  13.345  1.00  0.200          C  
ATOM    220  CG  LYS A  15     -32.666  -2.615  14.486  1.00  0.200          C  
ATOM    221  CD  LYS A  15     -33.090  -3.122  15.876  1.00  0.200          C  
ATOM    222  CE  LYS A  15     -32.505  -2.292  17.027  1.00  0.200          C  
ATOM    223  NZ  LYS A  15     -31.019  -2.467  17.162  1.00  0.200          N  
ATOM    224  H   LYS A  15     -30.997  -5.360  13.883  1.00  0.180          H  
ATOM    225  HA  LYS A  15     -33.284  -5.386  14.152  1.00  0.170          H  
ATOM    226 1HB  LYS A  15     -33.162  -2.881  12.408  1.00  0.240          H  
ATOM    227 2HB  LYS A  15     -34.447  -3.316  13.520  1.00  0.240          H  
ATOM    228 1HG  LYS A  15     -31.587  -2.720  14.373  1.00  0.240          H  
ATOM    229 2HG  LYS A  15     -32.918  -1.558  14.398  1.00  0.240          H  
ATOM    230 1HD  LYS A  15     -34.178  -3.113  15.949  1.00  0.240          H  
ATOM    231 2HD  LYS A  15     -32.741  -4.147  16.013  1.00  0.240          H  
ATOM    232 1HE  LYS A  15     -32.726  -1.239  16.870  1.00  0.240          H  
ATOM    233 2HE  LYS A  15     -32.975  -2.618  17.954  1.00  0.240          H  
ATOM    234 1HZ  LYS A  15     -30.681  -1.926  17.940  1.00  0.240          H  
ATOM    235 2HZ  LYS A  15     -30.800  -3.482  17.321  1.00  0.240          H  
ATOM    236 3HZ  LYS A  15     -30.559  -2.151  16.314  1.00  0.240          H  
ATOM    237  N   THR A  16     -33.406  -6.837  11.871  1.00  0.080          N  
ATOM    238  CA  THR A  16     -33.974  -7.671  10.806  1.00  0.080          C  
ATOM    239  C   THR A  16     -35.445  -7.971  11.084  1.00  0.070          C  
ATOM    240  O   THR A  16     -36.294  -7.939  10.183  1.00  0.090          O  
ATOM    241  CB  THR A  16     -33.284  -9.045  10.693  1.00  0.110          C  
ATOM    242  OG1 THR A  16     -31.895  -8.936  10.492  1.00  0.110          O  
ATOM    243  CG2 THR A  16     -33.806  -9.696   9.466  1.00  0.110          C  
ATOM    244  H   THR A  16     -32.720  -7.250  12.512  1.00  0.100          H  
ATOM    245  HA  THR A  16     -33.906  -7.142   9.861  1.00  0.100          H  
ATOM    246  HB  THR A  16     -33.491  -9.654  11.570  1.00  0.130          H  
ATOM    247  HG1 THR A  16     -31.518  -9.834  10.656  1.00  0.130          H  
ATOM    248 1HG2 THR A  16     -33.331 -10.663   9.345  1.00  0.130          H  
ATOM    249 2HG2 THR A  16     -34.862  -9.820   9.544  1.00  0.130          H  
ATOM    250 3HG2 THR A  16     -33.585  -9.082   8.604  1.00  0.130          H  
ATOM    251  N   LYS A  17     -35.727  -8.273  12.356  1.00  0.090          N  
ATOM    252  CA  LYS A  17     -37.046  -8.677  12.833  1.00  0.100          C  
ATOM    253  C   LYS A  17     -38.119  -7.696  12.404  1.00  0.110          C  
ATOM    254  O   LYS A  17     -39.219  -8.090  12.021  1.00  0.170          O  
ATOM    255  CB  LYS A  17     -37.040  -8.823  14.353  1.00  0.140          C  
ATOM    256  CG  LYS A  17     -38.368  -9.294  14.958  1.00  0.140          C  
ATOM    257  CD  LYS A  17     -38.227  -9.541  16.468  1.00  0.140          C  
ATOM    258  CE  LYS A  17     -39.513 -10.105  17.110  1.00  0.140          C  
ATOM    259  NZ  LYS A  17     -40.625  -9.092  17.210  1.00  0.140          N  
ATOM    260  H   LYS A  17     -34.959  -8.241  13.016  1.00  0.110          H  
ATOM    261  HA  LYS A  17     -37.282  -9.649  12.399  1.00  0.120          H  
ATOM    262 1HB  LYS A  17     -36.266  -9.535  14.644  1.00  0.160          H  
ATOM    263 2HB  LYS A  17     -36.789  -7.866  14.808  1.00  0.160          H  
ATOM    264 1HG  LYS A  17     -39.133  -8.532  14.795  1.00  0.160          H  
ATOM    265 2HG  LYS A  17     -38.695 -10.211  14.465  1.00  0.160          H  
ATOM    266 1HD  LYS A  17     -37.412 -10.244  16.644  1.00  0.160          H  
ATOM    267 2HD  LYS A  17     -37.977  -8.601  16.959  1.00  0.160          H  
ATOM    268 1HE  LYS A  17     -39.865 -10.948  16.516  1.00  0.160          H  
ATOM    269 2HE  LYS A  17     -39.272 -10.454  18.112  1.00  0.160          H  
ATOM    270 1HZ  LYS A  17     -41.426  -9.521  17.639  1.00  0.160          H  
ATOM    271 2HZ  LYS A  17     -40.330  -8.309  17.765  1.00  0.160          H  
ATOM    272 3HZ  LYS A  17     -40.913  -8.747  16.278  1.00  0.160          H  
ATOM    273  N   GLY A  18     -37.795  -6.410  12.418  1.00  0.170          N  
ATOM    274  CA  GLY A  18     -38.749  -5.394  12.041  1.00  0.290          C  
ATOM    275  C   GLY A  18     -39.335  -5.622  10.649  1.00  0.280          C  
ATOM    276  O   GLY A  18     -40.455  -5.180  10.377  1.00  0.480          O  
ATOM    277  H   GLY A  18     -36.875  -6.125  12.720  1.00  0.200          H  
ATOM    278 1HA  GLY A  18     -39.547  -5.350  12.780  1.00  0.350          H  
ATOM    279 2HA  GLY A  18     -38.249  -4.444  12.066  1.00  0.350          H  
ATOM    280  N   ALA A  19     -38.574  -6.249   9.736  1.00  0.120          N  
ATOM    281  CA  ALA A  19     -39.078  -6.533   8.404  1.00  0.110          C  
ATOM    282  C   ALA A  19     -39.850  -7.834   8.429  1.00  0.110          C  
ATOM    283  O   ALA A  19     -40.932  -7.941   7.844  1.00  0.140          O  
ATOM    284  CB  ALA A  19     -37.943  -6.635   7.411  1.00  0.160          C  
ATOM    285  H   ALA A  19     -37.644  -6.592   9.983  1.00  0.140          H  
ATOM    286  HA  ALA A  19     -39.762  -5.740   8.113  1.00  0.130          H  
ATOM    287 1HB  ALA A  19     -38.314  -6.843   6.431  1.00  0.190          H  
ATOM    288 2HB  ALA A  19     -37.425  -5.712   7.392  1.00  0.190          H  
ATOM    289 3HB  ALA A  19     -37.269  -7.434   7.723  1.00  0.190          H  
ATOM    290  N   TRP A  20     -39.334  -8.816   9.171  1.00  0.090          N  
ATOM    291  CA  TRP A  20     -39.983 -10.125   9.219  1.00  0.100          C  
ATOM    292  C   TRP A  20     -41.412  -9.983   9.751  1.00  0.110          C  
ATOM    293  O   TRP A  20     -42.356 -10.588   9.230  1.00  0.120          O  
ATOM    294  CB  TRP A  20     -39.215 -11.093  10.123  1.00  0.140          C  
ATOM    295  CG  TRP A  20     -37.847 -11.516   9.624  1.00  0.140          C  
ATOM    296  CD1 TRP A  20     -37.290 -11.309   8.391  1.00  0.140          C  
ATOM    297  CD2 TRP A  20     -36.854 -12.253  10.388  1.00  0.140          C  
ATOM    298  NE1 TRP A  20     -36.034 -11.862   8.346  1.00  0.140          N  
ATOM    299  CE2 TRP A  20     -35.760 -12.451   9.553  1.00  0.140          C  
ATOM    300  CE3 TRP A  20     -36.809 -12.752  11.697  1.00  0.140          C  
ATOM    301  CZ2 TRP A  20     -34.631 -13.126   9.974  1.00  0.140          C  
ATOM    302  CZ3 TRP A  20     -35.665 -13.429  12.117  1.00  0.140          C  
ATOM    303  CH2 TRP A  20     -34.608 -13.608  11.270  1.00  0.140          C  
ATOM    304  H   TRP A  20     -38.438  -8.654   9.642  1.00  0.110          H  
ATOM    305  HA  TRP A  20     -40.027 -10.531   8.211  1.00  0.120          H  
ATOM    306 1HB  TRP A  20     -39.092 -10.635  11.102  1.00  0.160          H  
ATOM    307 2HB  TRP A  20     -39.805 -11.988  10.268  1.00  0.160          H  
ATOM    308  HD1 TRP A  20     -37.756 -10.776   7.572  1.00  0.160          H  
ATOM    309  HE1 TRP A  20     -35.361 -11.831   7.543  1.00  0.160          H  
ATOM    310  HE3 TRP A  20     -37.651 -12.612  12.375  1.00  0.160          H  
ATOM    311  HZ2 TRP A  20     -33.780 -13.272   9.317  1.00  0.160          H  
ATOM    312  HZ3 TRP A  20     -35.633 -13.813  13.135  1.00  0.160          H  
ATOM    313  HH2 TRP A  20     -33.726 -14.138  11.622  1.00  0.160          H  
ATOM    314  N   ASP A  21     -41.574  -9.134  10.764  1.00  0.110          N  
ATOM    315  CA  ASP A  21     -42.854  -8.857  11.413  1.00  0.130          C  
ATOM    316  C   ASP A  21     -43.873  -8.184  10.490  1.00  0.160          C  
ATOM    317  O   ASP A  21     -45.063  -8.137  10.806  1.00  0.280          O  
ATOM    318  CB  ASP A  21     -42.673  -7.979  12.660  1.00  0.170          C  
ATOM    319  CG  ASP A  21     -42.054  -8.706  13.891  1.00  0.170          C  
ATOM    320  OD1 ASP A  21     -41.954  -9.912  13.890  1.00  0.170          O  
ATOM    321  OD2 ASP A  21     -41.724  -8.028  14.853  1.00  0.170          O  
ATOM    322  H   ASP A  21     -40.735  -8.688  11.148  1.00  0.130          H  
ATOM    323  HA  ASP A  21     -43.275  -9.808  11.735  1.00  0.160          H  
ATOM    324 1HB  ASP A  21     -42.019  -7.140  12.399  1.00  0.210          H  
ATOM    325 2HB  ASP A  21     -43.636  -7.561  12.948  1.00  0.210          H  
ATOM    326  N   LYS A  22     -43.410  -7.602   9.381  1.00  0.110          N  
ATOM    327  CA  LYS A  22     -44.262  -6.900   8.438  1.00  0.120          C  
ATOM    328  C   LYS A  22     -44.550  -7.780   7.231  1.00  0.140          C  
ATOM    329  O   LYS A  22     -45.162  -7.341   6.251  1.00  0.170          O  
ATOM    330  CB  LYS A  22     -43.604  -5.598   8.000  1.00  0.160          C  
ATOM    331  CG  LYS A  22     -43.431  -4.610   9.116  1.00  0.160          C  
ATOM    332  CD  LYS A  22     -42.786  -3.308   8.641  1.00  0.160          C  
ATOM    333  CE  LYS A  22     -42.579  -2.356   9.810  1.00  0.160          C  
ATOM    334  NZ  LYS A  22     -41.330  -2.678  10.599  1.00  0.160          N  
ATOM    335  H   LYS A  22     -42.429  -7.699   9.120  1.00  0.130          H  
ATOM    336  HA  LYS A  22     -45.210  -6.672   8.922  1.00  0.140          H  
ATOM    337 1HB  LYS A  22     -42.612  -5.822   7.612  1.00  0.200          H  
ATOM    338 2HB  LYS A  22     -44.183  -5.137   7.204  1.00  0.200          H  
ATOM    339 1HG  LYS A  22     -44.411  -4.386   9.535  1.00  0.200          H  
ATOM    340 2HG  LYS A  22     -42.833  -5.061   9.895  1.00  0.200          H  
ATOM    341 1HD  LYS A  22     -41.810  -3.527   8.199  1.00  0.200          H  
ATOM    342 2HD  LYS A  22     -43.407  -2.827   7.887  1.00  0.200          H  
ATOM    343 1HE  LYS A  22     -42.520  -1.336   9.442  1.00  0.200          H  
ATOM    344 2HE  LYS A  22     -43.436  -2.442  10.473  1.00  0.200          H  
ATOM    345 1HZ  LYS A  22     -41.251  -2.020  11.378  1.00  0.200          H  
ATOM    346 2HZ  LYS A  22     -41.318  -3.640  10.950  1.00  0.200          H  
ATOM    347 3HZ  LYS A  22     -40.522  -2.598  10.002  1.00  0.200          H  
ATOM    348  N   GLY A  23     -44.111  -9.040   7.300  1.00  0.130          N  
ATOM    349  CA  GLY A  23     -44.317  -9.969   6.215  1.00  0.140          C  
ATOM    350  C   GLY A  23     -43.214  -9.983   5.165  1.00  0.140          C  
ATOM    351  O   GLY A  23     -43.423 -10.531   4.081  1.00  0.190          O  
ATOM    352  H   GLY A  23     -43.612  -9.377   8.127  1.00  0.160          H  
ATOM    353 1HA  GLY A  23     -44.413 -10.969   6.638  1.00  0.170          H  
ATOM    354 2HA  GLY A  23     -45.266  -9.745   5.734  1.00  0.170          H  
ATOM    355  N   TYR A  24     -42.039  -9.407   5.442  1.00  0.140          N  
ATOM    356  CA  TYR A  24     -40.993  -9.433   4.433  1.00  0.180          C  
ATOM    357  C   TYR A  24     -39.966 -10.437   4.922  1.00  0.320          C  
ATOM    358  O   TYR A  24     -39.167 -10.119   5.793  1.00  0.880          O  
ATOM    359  CB  TYR A  24     -40.329  -8.058   4.297  1.00  0.240          C  
ATOM    360  CG  TYR A  24     -41.305  -6.934   4.076  1.00  0.240          C  
ATOM    361  CD1 TYR A  24     -41.284  -5.867   4.967  1.00  0.240          C  
ATOM    362  CD2 TYR A  24     -42.263  -6.984   3.076  1.00  0.240          C  
ATOM    363  CE1 TYR A  24     -42.194  -4.858   4.858  1.00  0.240          C  
ATOM    364  CE2 TYR A  24     -43.193  -5.967   2.974  1.00  0.240          C  
ATOM    365  CZ  TYR A  24     -43.156  -4.906   3.868  1.00  0.240          C  
ATOM    366  OH  TYR A  24     -44.094  -3.902   3.799  1.00  0.240          O  
ATOM    367  H   TYR A  24     -41.825  -8.960   6.338  1.00  0.170          H  
ATOM    368  HA  TYR A  24     -41.387  -9.771   3.476  1.00  0.220          H  
ATOM    369 1HB  TYR A  24     -39.782  -7.853   5.189  1.00  0.280          H  
ATOM    370 2HB  TYR A  24     -39.617  -8.068   3.464  1.00  0.280          H  
ATOM    371  HD1 TYR A  24     -40.545  -5.837   5.761  1.00  0.280          H  
ATOM    372  HD2 TYR A  24     -42.299  -7.827   2.391  1.00  0.280          H  
ATOM    373  HE1 TYR A  24     -42.172  -4.027   5.565  1.00  0.280          H  
ATOM    374  HE2 TYR A  24     -43.959  -6.006   2.200  1.00  0.280          H  
ATOM    375  HH  TYR A  24     -43.863  -3.206   4.422  1.00  0.280          H  
ATOM    376  N   LYS A  25     -40.006 -11.667   4.417  1.00  0.230          N  
ATOM    377  CA  LYS A  25     -39.106 -12.708   4.887  1.00  0.150          C  
ATOM    378  C   LYS A  25     -38.280 -13.301   3.753  1.00  0.380          C  
ATOM    379  O   LYS A  25     -37.663 -14.348   3.931  1.00  1.170          O  
ATOM    380  CB  LYS A  25     -39.909 -13.801   5.589  1.00  0.240          C  
ATOM    381  CG  LYS A  25     -40.634 -13.322   6.841  1.00  0.240          C  
ATOM    382  CD  LYS A  25     -41.412 -14.443   7.498  1.00  0.240          C  
ATOM    383  CE  LYS A  25     -42.145 -13.951   8.739  1.00  0.240          C  
ATOM    384  NZ  LYS A  25     -42.956 -15.028   9.373  1.00  0.240          N  
ATOM    385  H   LYS A  25     -40.682 -11.924   3.693  1.00  0.280          H  
ATOM    386  HA  LYS A  25     -38.411 -12.270   5.604  1.00  0.180          H  
ATOM    387 1HB  LYS A  25     -40.651 -14.203   4.897  1.00  0.290          H  
ATOM    388 2HB  LYS A  25     -39.244 -14.620   5.871  1.00  0.290          H  
ATOM    389 1HG  LYS A  25     -39.899 -12.941   7.547  1.00  0.290          H  
ATOM    390 2HG  LYS A  25     -41.319 -12.510   6.589  1.00  0.290          H  
ATOM    391 1HD  LYS A  25     -42.139 -14.842   6.790  1.00  0.290          H  
ATOM    392 2HD  LYS A  25     -40.727 -15.242   7.780  1.00  0.290          H  
ATOM    393 1HE  LYS A  25     -41.418 -13.588   9.460  1.00  0.290          H  
ATOM    394 2HE  LYS A  25     -42.805 -13.129   8.460  1.00  0.290          H  
ATOM    395 1HZ  LYS A  25     -43.424 -14.659  10.190  1.00  0.290          H  
ATOM    396 2HZ  LYS A  25     -43.644 -15.362   8.715  1.00  0.290          H  
ATOM    397 3HZ  LYS A  25     -42.354 -15.789   9.648  1.00  0.290          H  
ATOM    398  N   GLY A  26     -38.294 -12.656   2.589  1.00  0.310          N  
ATOM    399  CA  GLY A  26     -37.580 -13.132   1.402  1.00  0.160          C  
ATOM    400  C   GLY A  26     -38.428 -14.011   0.474  1.00  0.140          C  
ATOM    401  O   GLY A  26     -38.009 -14.309  -0.649  1.00  0.120          O  
ATOM    402  H   GLY A  26     -38.810 -11.771   2.518  1.00  0.370          H  
ATOM    403 1HA  GLY A  26     -37.204 -12.273   0.843  1.00  0.190          H  
ATOM    404 2HA  GLY A  26     -36.719 -13.709   1.723  1.00  0.190          H  
ATOM    405  N   GLN A  27     -39.630 -14.380   0.915  1.00  0.180          N  
ATOM    406  CA  GLN A  27     -40.495 -15.255   0.140  1.00  0.200          C  
ATOM    407  C   GLN A  27     -40.800 -14.681  -1.242  1.00  0.150          C  
ATOM    408  O   GLN A  27     -41.074 -13.485  -1.425  1.00  0.150          O  
ATOM    409  CB  GLN A  27     -41.795 -15.547   0.916  1.00  0.270          C  
ATOM    410  CG  GLN A  27     -42.835 -14.406   0.991  1.00  0.270          C  
ATOM    411  CD  GLN A  27     -42.575 -13.383   2.081  1.00  0.270          C  
ATOM    412  OE1 GLN A  27     -41.401 -13.048   2.371  1.00  0.270          O  
ATOM    413  NE2 GLN A  27     -43.652 -12.855   2.644  1.00  0.270          N  
ATOM    414  H   GLN A  27     -39.931 -14.066   1.834  1.00  0.220          H  
ATOM    415  HA  GLN A  27     -39.981 -16.202  -0.005  1.00  0.240          H  
ATOM    416 1HB  GLN A  27     -42.290 -16.411   0.463  1.00  0.330          H  
ATOM    417 2HB  GLN A  27     -41.541 -15.826   1.939  1.00  0.330          H  
ATOM    418 1HG  GLN A  27     -42.915 -13.889   0.047  1.00  0.330          H  
ATOM    419 2HG  GLN A  27     -43.795 -14.869   1.213  1.00  0.330          H  
ATOM    420 1HE2 GLN A  27     -43.571 -12.114   3.338  1.00  0.330          H  
ATOM    421 2HE2 GLN A  27     -44.562 -13.146   2.354  1.00  0.330          H  
ATOM    422  N   GLY A  28     -40.710 -15.550  -2.237  1.00  0.140          N  
ATOM    423  CA  GLY A  28     -40.982 -15.202  -3.621  1.00  0.120          C  
ATOM    424  C   GLY A  28     -39.808 -14.523  -4.322  1.00  0.100          C  
ATOM    425  O   GLY A  28     -39.912 -14.198  -5.505  1.00  0.100          O  
ATOM    426  H   GLY A  28     -40.490 -16.512  -2.020  1.00  0.170          H  
ATOM    427 1HA  GLY A  28     -41.248 -16.106  -4.166  1.00  0.140          H  
ATOM    428 2HA  GLY A  28     -41.855 -14.552  -3.657  1.00  0.140          H  
ATOM    429  N   LYS A  29     -38.693 -14.304  -3.613  1.00  0.100          N  
ATOM    430  CA  LYS A  29     -37.543 -13.632  -4.209  1.00  0.100          C  
ATOM    431  C   LYS A  29     -36.349 -14.571  -4.341  1.00  0.100          C  
ATOM    432  O   LYS A  29     -36.292 -15.617  -3.681  1.00  0.110          O  
ATOM    433  CB  LYS A  29     -37.179 -12.392  -3.396  1.00  0.140          C  
ATOM    434  CG  LYS A  29     -38.340 -11.409  -3.197  1.00  0.140          C  
ATOM    435  CD  LYS A  29     -38.871 -10.838  -4.523  1.00  0.140          C  
ATOM    436  CE  LYS A  29     -39.982  -9.838  -4.293  1.00  0.140          C  
ATOM    437  NZ  LYS A  29     -40.660  -9.450  -5.561  1.00  0.140          N  
ATOM    438  H   LYS A  29     -38.649 -14.561  -2.622  1.00  0.120          H  
ATOM    439  HA  LYS A  29     -37.796 -13.320  -5.221  1.00  0.120          H  
ATOM    440 1HB  LYS A  29     -36.809 -12.689  -2.414  1.00  0.170          H  
ATOM    441 2HB  LYS A  29     -36.389 -11.851  -3.911  1.00  0.170          H  
ATOM    442 1HG  LYS A  29     -39.152 -11.910  -2.662  1.00  0.170          H  
ATOM    443 2HG  LYS A  29     -37.984 -10.586  -2.586  1.00  0.170          H  
ATOM    444 1HD  LYS A  29     -38.058 -10.347  -5.063  1.00  0.170          H  
ATOM    445 2HD  LYS A  29     -39.270 -11.628  -5.148  1.00  0.170          H  
ATOM    446 1HE  LYS A  29     -40.720 -10.275  -3.626  1.00  0.170          H  
ATOM    447 2HE  LYS A  29     -39.564  -8.941  -3.830  1.00  0.170          H  
ATOM    448 1HZ  LYS A  29     -41.408  -8.770  -5.354  1.00  0.170          H  
ATOM    449 2HZ  LYS A  29     -40.017  -9.030  -6.203  1.00  0.170          H  
ATOM    450 3HZ  LYS A  29     -41.070 -10.258  -5.997  1.00  0.170          H  
ATOM    451  N   VAL A  30     -35.416 -14.201  -5.227  1.00  0.100          N  
ATOM    452  CA  VAL A  30     -34.187 -14.970  -5.480  1.00  0.120          C  
ATOM    453  C   VAL A  30     -32.876 -14.192  -5.335  1.00  0.110          C  
ATOM    454  O   VAL A  30     -32.708 -13.100  -5.896  1.00  0.100          O  
ATOM    455  CB  VAL A  30     -34.212 -15.579  -6.915  1.00  0.160          C  
ATOM    456  CG1 VAL A  30     -32.876 -16.280  -7.243  1.00  0.160          C  
ATOM    457  CG2 VAL A  30     -35.308 -16.624  -7.047  1.00  0.160          C  
ATOM    458  H   VAL A  30     -35.585 -13.322  -5.745  1.00  0.120          H  
ATOM    459  HA  VAL A  30     -34.163 -15.792  -4.765  1.00  0.140          H  
ATOM    460  HB  VAL A  30     -34.397 -14.782  -7.624  1.00  0.190          H  
ATOM    461 1HG1 VAL A  30     -32.948 -16.673  -8.235  1.00  0.190          H  
ATOM    462 2HG1 VAL A  30     -32.036 -15.593  -7.209  1.00  0.190          H  
ATOM    463 3HG1 VAL A  30     -32.701 -17.095  -6.530  1.00  0.190          H  
ATOM    464 1HG2 VAL A  30     -35.315 -17.021  -8.063  1.00  0.190          H  
ATOM    465 2HG2 VAL A  30     -35.105 -17.406  -6.375  1.00  0.190          H  
ATOM    466 3HG2 VAL A  30     -36.272 -16.179  -6.819  1.00  0.190          H  
ATOM    467  N   VAL A  31     -31.926 -14.797  -4.639  1.00  0.110          N  
ATOM    468  CA  VAL A  31     -30.601 -14.214  -4.541  1.00  0.110          C  
ATOM    469  C   VAL A  31     -29.630 -15.136  -5.238  1.00  0.110          C  
ATOM    470  O   VAL A  31     -29.672 -16.355  -5.066  1.00  0.110          O  
ATOM    471  CB  VAL A  31     -30.143 -13.988  -3.087  1.00  0.150          C  
ATOM    472  CG1 VAL A  31     -30.145 -15.338  -2.303  1.00  0.150          C  
ATOM    473  CG2 VAL A  31     -28.716 -13.300  -3.080  1.00  0.150          C  
ATOM    474  H   VAL A  31     -32.137 -15.696  -4.194  1.00  0.130          H  
ATOM    475  HA  VAL A  31     -30.599 -13.254  -5.046  1.00  0.130          H  
ATOM    476  HB  VAL A  31     -30.829 -13.335  -2.628  1.00  0.180          H  
ATOM    477 1HG1 VAL A  31     -29.864 -15.196  -1.289  1.00  0.180          H  
ATOM    478 2HG1 VAL A  31     -31.142 -15.764  -2.324  1.00  0.180          H  
ATOM    479 3HG1 VAL A  31     -29.446 -16.038  -2.743  1.00  0.180          H  
ATOM    480 1HG2 VAL A  31     -28.396 -13.098  -2.076  1.00  0.180          H  
ATOM    481 2HG2 VAL A  31     -27.977 -13.942  -3.549  1.00  0.180          H  
ATOM    482 3HG2 VAL A  31     -28.764 -12.363  -3.626  1.00  0.180          H  
ATOM    483  N   ALA A  32     -28.788 -14.559  -6.055  1.00  0.110          N  
ATOM    484  CA  ALA A  32     -27.757 -15.318  -6.700  1.00  0.120          C  
ATOM    485  C   ALA A  32     -26.477 -15.034  -5.961  1.00  0.120          C  
ATOM    486  O   ALA A  32     -26.139 -13.874  -5.723  1.00  0.140          O  
ATOM    487  CB  ALA A  32     -27.641 -14.953  -8.155  1.00  0.160          C  
ATOM    488  H   ALA A  32     -28.833 -13.549  -6.173  1.00  0.130          H  
ATOM    489  HA  ALA A  32     -27.977 -16.374  -6.605  1.00  0.140          H  
ATOM    490 1HB  ALA A  32     -26.846 -15.527  -8.604  1.00  0.200          H  
ATOM    491 2HB  ALA A  32     -28.577 -15.173  -8.653  1.00  0.200          H  
ATOM    492 3HB  ALA A  32     -27.418 -13.907  -8.231  1.00  0.200          H  
ATOM    493  N   VAL A  33     -25.766 -16.069  -5.591  1.00  0.120          N  
ATOM    494  CA  VAL A  33     -24.513 -15.874  -4.894  1.00  0.120          C  
ATOM    495  C   VAL A  33     -23.402 -16.378  -5.800  1.00  0.120          C  
ATOM    496  O   VAL A  33     -23.469 -17.508  -6.289  1.00  0.130          O  
ATOM    497  CB  VAL A  33     -24.543 -16.594  -3.518  1.00  0.170          C  
ATOM    498  CG1 VAL A  33     -23.202 -16.409  -2.782  1.00  0.170          C  
ATOM    499  CG2 VAL A  33     -25.732 -16.049  -2.663  1.00  0.170          C  
ATOM    500  H   VAL A  33     -26.119 -17.010  -5.797  1.00  0.140          H  
ATOM    501  HA  VAL A  33     -24.350 -14.812  -4.725  1.00  0.140          H  
ATOM    502  HB  VAL A  33     -24.689 -17.645  -3.675  1.00  0.200          H  
ATOM    503 1HG1 VAL A  33     -23.237 -16.936  -1.826  1.00  0.200          H  
ATOM    504 2HG1 VAL A  33     -22.395 -16.812  -3.381  1.00  0.200          H  
ATOM    505 3HG1 VAL A  33     -23.021 -15.347  -2.606  1.00  0.200          H  
ATOM    506 1HG2 VAL A  33     -25.762 -16.570  -1.710  1.00  0.200          H  
ATOM    507 2HG2 VAL A  33     -25.606 -14.987  -2.490  1.00  0.200          H  
ATOM    508 3HG2 VAL A  33     -26.672 -16.220  -3.194  1.00  0.200          H  
ATOM    509  N   ILE A  34     -22.421 -15.513  -6.070  1.00  0.110          N  
ATOM    510  CA  ILE A  34     -21.305 -15.870  -6.940  1.00  0.110          C  
ATOM    511  C   ILE A  34     -20.053 -16.001  -6.057  1.00  0.130          C  
ATOM    512  O   ILE A  34     -19.518 -14.997  -5.555  1.00  0.140          O  
ATOM    513  CB  ILE A  34     -21.102 -14.801  -8.048  1.00  0.150          C  
ATOM    514  CG1 ILE A  34     -22.429 -14.618  -8.885  1.00  0.150          C  
ATOM    515  CG2 ILE A  34     -19.983 -15.270  -8.962  1.00  0.150          C  
ATOM    516  CD1 ILE A  34     -22.419 -13.449  -9.880  1.00  0.150          C  
ATOM    517  H   ILE A  34     -22.448 -14.585  -5.632  1.00  0.130          H  
ATOM    518  HA  ILE A  34     -21.503 -16.831  -7.406  1.00  0.130          H  
ATOM    519  HB  ILE A  34     -20.850 -13.844  -7.603  1.00  0.180          H  
ATOM    520 1HG1 ILE A  34     -22.627 -15.515  -9.433  1.00  0.180          H  
ATOM    521 2HG1 ILE A  34     -23.251 -14.452  -8.189  1.00  0.180          H  
ATOM    522 1HG2 ILE A  34     -19.814 -14.567  -9.752  1.00  0.180          H  
ATOM    523 2HG2 ILE A  34     -19.068 -15.388  -8.387  1.00  0.180          H  
ATOM    524 3HG2 ILE A  34     -20.271 -16.227  -9.387  1.00  0.180          H  
ATOM    525 1HD1 ILE A  34     -23.383 -13.406 -10.391  1.00  0.180          H  
ATOM    526 2HD1 ILE A  34     -22.251 -12.517  -9.341  1.00  0.180          H  
ATOM    527 3HD1 ILE A  34     -21.640 -13.576 -10.619  1.00  0.180          H  
ATOM    528  N   ASP A  35     -19.598 -17.249  -5.869  1.00  0.130          N  
ATOM    529  CA  ASP A  35     -18.534 -17.531  -4.888  1.00  0.140          C  
ATOM    530  C   ASP A  35     -17.784 -18.868  -5.144  1.00  0.150          C  
ATOM    531  O   ASP A  35     -17.796 -19.376  -6.261  1.00  0.170          O  
ATOM    532  CB  ASP A  35     -19.170 -17.467  -3.482  1.00  0.190          C  
ATOM    533  CG  ASP A  35     -18.229 -17.054  -2.367  1.00  0.190          C  
ATOM    534  OD1 ASP A  35     -17.339 -17.801  -2.074  1.00  0.190          O  
ATOM    535  OD2 ASP A  35     -18.391 -16.008  -1.820  1.00  0.190          O  
ATOM    536  H   ASP A  35     -20.031 -17.990  -6.435  1.00  0.160          H  
ATOM    537  HA  ASP A  35     -17.799 -16.728  -4.958  1.00  0.170          H  
ATOM    538 1HB  ASP A  35     -19.996 -16.757  -3.496  1.00  0.230          H  
ATOM    539 2HB  ASP A  35     -19.583 -18.434  -3.237  1.00  0.230          H  
ATOM    540  N   THR A  36     -17.131 -19.452  -4.117  1.00  0.160          N  
ATOM    541  CA  THR A  36     -16.301 -20.658  -4.279  1.00  0.170          C  
ATOM    542  C   THR A  36     -16.954 -22.026  -4.012  1.00  0.260          C  
ATOM    543  O   THR A  36     -16.271 -23.044  -4.083  1.00  0.510          O  
ATOM    544  CB  THR A  36     -15.034 -20.568  -3.407  1.00  0.230          C  
ATOM    545  OG1 THR A  36     -15.393 -20.489  -2.027  1.00  0.230          O  
ATOM    546  CG2 THR A  36     -14.253 -19.326  -3.781  1.00  0.230          C  
ATOM    547  H   THR A  36     -17.124 -19.003  -3.205  1.00  0.190          H  
ATOM    548  HA  THR A  36     -15.962 -20.668  -5.315  1.00  0.200          H  
ATOM    549  HB  THR A  36     -14.416 -21.450  -3.567  1.00  0.280          H  
ATOM    550  HG1 THR A  36     -14.592 -20.600  -1.499  1.00  0.280          H  
ATOM    551 1HG2 THR A  36     -13.357 -19.261  -3.167  1.00  0.280          H  
ATOM    552 2HG2 THR A  36     -13.975 -19.383  -4.817  1.00  0.280          H  
ATOM    553 3HG2 THR A  36     -14.868 -18.440  -3.617  1.00  0.280          H  
ATOM    554  N   GLY A  37     -18.243 -22.073  -3.704  1.00  0.200          N  
ATOM    555  CA  GLY A  37     -18.938 -23.353  -3.501  1.00  0.230          C  
ATOM    556  C   GLY A  37     -19.912 -23.390  -2.327  1.00  0.240          C  
ATOM    557  O   GLY A  37     -19.714 -22.725  -1.313  1.00  0.380          O  
ATOM    558  H   GLY A  37     -18.747 -21.207  -3.647  1.00  0.240          H  
ATOM    559 1HA  GLY A  37     -19.463 -23.632  -4.410  1.00  0.280          H  
ATOM    560 2HA  GLY A  37     -18.194 -24.136  -3.357  1.00  0.280          H  
ATOM    561  N   ILE A  38     -20.977 -24.178  -2.488  1.00  0.250          N  
ATOM    562  CA  ILE A  38     -21.988 -24.396  -1.453  1.00  0.260          C  
ATOM    563  C   ILE A  38     -22.287 -25.883  -1.350  1.00  0.290          C  
ATOM    564  O   ILE A  38     -21.834 -26.678  -2.168  1.00  0.430          O  
ATOM    565  CB  ILE A  38     -23.333 -23.640  -1.662  1.00  0.360          C  
ATOM    566  CG1 ILE A  38     -24.064 -24.096  -2.934  1.00  0.360          C  
ATOM    567  CG2 ILE A  38     -23.039 -22.169  -1.730  1.00  0.360          C  
ATOM    568  CD1 ILE A  38     -25.509 -23.614  -3.038  1.00  0.360          C  
ATOM    569  H   ILE A  38     -21.067 -24.677  -3.362  1.00  0.300          H  
ATOM    570  HA  ILE A  38     -21.580 -24.075  -0.496  1.00  0.310          H  
ATOM    571  HB  ILE A  38     -23.992 -23.826  -0.822  1.00  0.430          H  
ATOM    572 1HG1 ILE A  38     -23.521 -23.728  -3.784  1.00  0.430          H  
ATOM    573 2HG1 ILE A  38     -24.079 -25.164  -2.973  1.00  0.430          H  
ATOM    574 1HG2 ILE A  38     -23.945 -21.595  -1.845  1.00  0.430          H  
ATOM    575 2HG2 ILE A  38     -22.555 -21.865  -0.844  1.00  0.430          H  
ATOM    576 3HG2 ILE A  38     -22.392 -21.982  -2.561  1.00  0.430          H  
ATOM    577 1HD1 ILE A  38     -25.942 -23.983  -3.966  1.00  0.430          H  
ATOM    578 2HD1 ILE A  38     -26.076 -24.005  -2.192  1.00  0.430          H  
ATOM    579 3HD1 ILE A  38     -25.560 -22.536  -3.031  1.00  0.430          H  
ATOM    580  N   ASP A  39     -23.074 -26.235  -0.354  1.00  0.230          N  
ATOM    581  CA  ASP A  39     -23.575 -27.575  -0.147  1.00  0.240          C  
ATOM    582  C   ASP A  39     -25.100 -27.499  -0.002  1.00  0.240          C  
ATOM    583  O   ASP A  39     -25.608 -27.329   1.110  1.00  0.270          O  
ATOM    584  CB  ASP A  39     -23.008 -28.189   1.122  1.00  0.330          C  
ATOM    585  CG  ASP A  39     -23.470 -29.593   1.283  1.00  0.330          C  
ATOM    586  OD1 ASP A  39     -24.216 -30.040   0.406  1.00  0.330          O  
ATOM    587  OD2 ASP A  39     -23.079 -30.261   2.247  1.00  0.330          O  
ATOM    588  H   ASP A  39     -23.368 -25.516   0.283  1.00  0.280          H  
ATOM    589  HA  ASP A  39     -23.283 -28.209  -0.980  1.00  0.290          H  
ATOM    590 1HB  ASP A  39     -21.923 -28.181   1.062  1.00  0.400          H  
ATOM    591 2HB  ASP A  39     -23.298 -27.599   1.992  1.00  0.400          H  
ATOM    592  N   PRO A  40     -25.874 -27.689  -1.088  1.00  0.230          N  
ATOM    593  CA  PRO A  40     -27.331 -27.596  -1.140  1.00  0.230          C  
ATOM    594  C   PRO A  40     -28.031 -28.569  -0.185  1.00  0.210          C  
ATOM    595  O   PRO A  40     -29.239 -28.460   0.054  1.00  0.240          O  
ATOM    596  CB  PRO A  40     -27.632 -27.986  -2.588  1.00  0.350          C  
ATOM    597  CG  PRO A  40     -26.371 -27.663  -3.355  1.00  0.350          C  
ATOM    598  CD  PRO A  40     -25.256 -27.994  -2.397  1.00  0.350          C  
ATOM    599  HA  PRO A  40     -27.630 -26.561  -0.925  1.00  0.280          H  
ATOM    600 1HB  PRO A  40     -27.867 -29.060  -2.615  1.00  0.410          H  
ATOM    601 2HB  PRO A  40     -28.521 -27.466  -2.952  1.00  0.410          H  
ATOM    602 1HG  PRO A  40     -26.322 -28.251  -4.284  1.00  0.410          H  
ATOM    603 2HG  PRO A  40     -26.368 -26.607  -3.654  1.00  0.410          H  
ATOM    604 1HD  PRO A  40     -24.982 -29.063  -2.454  1.00  0.410          H  
ATOM    605 2HD  PRO A  40     -24.415 -27.347  -2.617  1.00  0.410          H  
ATOM    606  N   ALA A  41     -27.300 -29.625   0.207  1.00  0.190          N  
ATOM    607  CA  ALA A  41     -27.748 -30.684   1.094  1.00  0.190          C  
ATOM    608  C   ALA A  41     -28.034 -30.188   2.493  1.00  0.190          C  
ATOM    609  O   ALA A  41     -28.761 -30.830   3.256  1.00  0.190          O  
ATOM    610  CB  ALA A  41     -26.717 -31.789   1.161  1.00  0.270          C  
ATOM    611  H   ALA A  41     -26.295 -29.680  -0.029  1.00  0.230          H  
ATOM    612  HA  ALA A  41     -28.670 -31.088   0.682  1.00  0.230          H  
ATOM    613 1HB  ALA A  41     -27.084 -32.592   1.796  1.00  0.320          H  
ATOM    614 2HB  ALA A  41     -26.528 -32.171   0.160  1.00  0.320          H  
ATOM    615 3HB  ALA A  41     -25.797 -31.397   1.578  1.00  0.320          H  
ATOM    616  N   HIS A  42     -27.326 -29.136   2.880  1.00  0.190          N  
ATOM    617  CA  HIS A  42     -27.317 -28.643   4.239  1.00  0.180          C  
ATOM    618  C   HIS A  42     -28.705 -28.355   4.771  1.00  0.170          C  
ATOM    619  O   HIS A  42     -29.523 -27.716   4.114  1.00  0.170          O  
ATOM    620  CB  HIS A  42     -26.474 -27.376   4.307  1.00  0.260          C  
ATOM    621  CG  HIS A  42     -26.134 -26.968   5.670  1.00  0.260          C  
ATOM    622  ND1 HIS A  42     -27.012 -26.356   6.540  1.00  0.260          N  
ATOM    623  CD2 HIS A  42     -24.986 -27.096   6.316  1.00  0.260          C  
ATOM    624  CE1 HIS A  42     -26.383 -26.145   7.704  1.00  0.260          C  
ATOM    625  NE2 HIS A  42     -25.150 -26.571   7.579  1.00  0.260          N  
ATOM    626  H   HIS A  42     -26.775 -28.624   2.182  1.00  0.230          H  
ATOM    627  HA  HIS A  42     -26.862 -29.391   4.888  1.00  0.220          H  
ATOM    628 1HB  HIS A  42     -25.541 -27.534   3.755  1.00  0.310          H  
ATOM    629 2HB  HIS A  42     -26.997 -26.562   3.820  1.00  0.310          H  
ATOM    630  HD2 HIS A  42     -24.101 -27.543   5.891  1.00  0.310          H  
ATOM    631  HE1 HIS A  42     -26.806 -25.676   8.597  1.00  0.310          H  
ATOM    632  HE2 HIS A  42     -24.413 -26.522   8.298  1.00  0.310          H  
ATOM    633  N   GLN A  43     -28.933 -28.738   6.021  1.00  0.160          N  
ATOM    634  CA  GLN A  43     -30.218 -28.569   6.703  1.00  0.140          C  
ATOM    635  C   GLN A  43     -30.774 -27.136   6.710  1.00  0.150          C  
ATOM    636  O   GLN A  43     -31.982 -26.949   6.860  1.00  0.150          O  
ATOM    637  CB  GLN A  43     -30.067 -29.098   8.132  1.00  0.200          C  
ATOM    638  CG  GLN A  43     -29.137 -28.272   8.998  1.00  0.200          C  
ATOM    639  CD  GLN A  43     -28.775 -28.963  10.267  1.00  0.200          C  
ATOM    640  OE1 GLN A  43     -29.562 -29.723  10.829  1.00  0.200          O  
ATOM    641  NE2 GLN A  43     -27.556 -28.716  10.734  1.00  0.200          N  
ATOM    642  H   GLN A  43     -28.189 -29.248   6.501  1.00  0.190          H  
ATOM    643  HA  GLN A  43     -30.945 -29.196   6.186  1.00  0.170          H  
ATOM    644 1HB  GLN A  43     -31.041 -29.132   8.616  1.00  0.240          H  
ATOM    645 2HB  GLN A  43     -29.676 -30.115   8.101  1.00  0.240          H  
ATOM    646 1HG  GLN A  43     -28.226 -28.098   8.455  1.00  0.240          H  
ATOM    647 2HG  GLN A  43     -29.615 -27.322   9.251  1.00  0.240          H  
ATOM    648 1HE2 GLN A  43     -27.239 -29.156  11.583  1.00  0.240          H  
ATOM    649 2HE2 GLN A  43     -26.942 -28.106  10.226  1.00  0.240          H  
ATOM    650  N   SER A  44     -29.909 -26.130   6.573  1.00  0.160          N  
ATOM    651  CA  SER A  44     -30.341 -24.737   6.553  1.00  0.170          C  
ATOM    652  C   SER A  44     -30.876 -24.313   5.187  1.00  0.170          C  
ATOM    653  O   SER A  44     -31.492 -23.247   5.053  1.00  0.170          O  
ATOM    654  CB  SER A  44     -29.186 -23.821   6.915  1.00  0.230          C  
ATOM    655  OG  SER A  44     -28.208 -23.827   5.914  1.00  0.230          O  
ATOM    656  H   SER A  44     -28.915 -26.334   6.482  1.00  0.190          H  
ATOM    657  HA  SER A  44     -31.134 -24.617   7.282  1.00  0.200          H  
ATOM    658 1HB  SER A  44     -29.556 -22.808   7.068  1.00  0.280          H  
ATOM    659 2HB  SER A  44     -28.739 -24.146   7.840  1.00  0.280          H  
ATOM    660  HG  SER A  44     -27.724 -24.662   6.043  1.00  0.280          H  
ATOM    661  N   MET A  45     -30.643 -25.121   4.154  1.00  0.170          N  
ATOM    662  CA  MET A  45     -31.023 -24.734   2.809  1.00  0.170          C  
ATOM    663  C   MET A  45     -32.404 -25.224   2.409  1.00  0.190          C  
ATOM    664  O   MET A  45     -32.531 -26.031   1.485  1.00  0.250          O  
ATOM    665  CB  MET A  45     -29.975 -25.224   1.813  1.00  0.240          C  
ATOM    666  CG  MET A  45     -28.607 -24.589   1.985  1.00  0.240          C  
ATOM    667  SD  MET A  45     -28.610 -22.794   1.709  1.00  0.240          S  
ATOM    668  CE  MET A  45     -28.833 -22.707  -0.058  1.00  0.240          C  
ATOM    669  H   MET A  45     -30.197 -26.026   4.304  1.00  0.200          H  
ATOM    670  HA  MET A  45     -31.028 -23.654   2.797  1.00  0.200          H  
ATOM    671 1HB  MET A  45     -29.838 -26.303   1.942  1.00  0.290          H  
ATOM    672 2HB  MET A  45     -30.324 -25.074   0.799  1.00  0.290          H  
ATOM    673 1HG  MET A  45     -28.264 -24.770   3.002  1.00  0.290          H  
ATOM    674 2HG  MET A  45     -27.898 -25.056   1.298  1.00  0.290          H  
ATOM    675 1HE  MET A  45     -28.843 -21.679  -0.367  1.00  0.290          H  
ATOM    676 2HE  MET A  45     -28.011 -23.224  -0.552  1.00  0.290          H  
ATOM    677 3HE  MET A  45     -29.774 -23.163  -0.333  1.00  0.290          H  
ATOM    678  N   ARG A  46     -33.425 -24.683   3.070  1.00  0.160          N  
ATOM    679  CA  ARG A  46     -34.813 -25.112   2.866  1.00  0.200          C  
ATOM    680  C   ARG A  46     -35.808 -23.923   2.820  1.00  0.160          C  
ATOM    681  O   ARG A  46     -35.568 -22.900   3.464  1.00  0.160          O  
ATOM    682  CB  ARG A  46     -35.181 -26.048   4.018  1.00  0.260          C  
ATOM    683  CG  ARG A  46     -34.275 -27.321   4.133  1.00  0.260          C  
ATOM    684  CD  ARG A  46     -34.448 -28.340   3.056  1.00  0.260          C  
ATOM    685  NE  ARG A  46     -33.592 -29.504   3.328  1.00  0.260          N  
ATOM    686  CZ  ARG A  46     -32.293 -29.654   2.903  1.00  0.260          C  
ATOM    687  NH1 ARG A  46     -31.716 -28.742   2.120  1.00  0.260          N  
ATOM    688  NH2 ARG A  46     -31.623 -30.729   3.291  1.00  0.260          N  
ATOM    689  H   ARG A  46     -33.166 -23.998   3.786  1.00  0.190          H  
ATOM    690  HA  ARG A  46     -34.883 -25.645   1.915  1.00  0.240          H  
ATOM    691 1HB  ARG A  46     -35.113 -25.506   4.962  1.00  0.320          H  
ATOM    692 2HB  ARG A  46     -36.213 -26.380   3.899  1.00  0.320          H  
ATOM    693 1HG  ARG A  46     -33.226 -27.050   4.198  1.00  0.320          H  
ATOM    694 2HG  ARG A  46     -34.536 -27.818   5.065  1.00  0.320          H  
ATOM    695 1HD  ARG A  46     -35.485 -28.675   3.043  1.00  0.320          H  
ATOM    696 2HD  ARG A  46     -34.193 -27.932   2.082  1.00  0.320          H  
ATOM    697  HE  ARG A  46     -33.973 -30.226   3.921  1.00  0.320          H  
ATOM    698 1HH1 ARG A  46     -32.223 -27.897   1.826  1.00  0.320          H  
ATOM    699 2HH1 ARG A  46     -30.746 -28.846   1.758  1.00  0.320          H  
ATOM    700 1HH2 ARG A  46     -32.065 -31.412   3.885  1.00  0.320          H  
ATOM    701 2HH2 ARG A  46     -30.631 -30.855   3.033  1.00  0.320          H  
ATOM    702  N   ILE A  47     -36.919 -24.082   2.069  1.00  0.230          N  
ATOM    703  CA  ILE A  47     -38.043 -23.113   1.972  1.00  0.260          C  
ATOM    704  C   ILE A  47     -39.268 -23.630   2.747  1.00  0.250          C  
ATOM    705  O   ILE A  47     -39.636 -24.792   2.599  1.00  0.310          O  
ATOM    706  CB  ILE A  47     -38.454 -22.896   0.480  1.00  0.350          C  
ATOM    707  CG1 ILE A  47     -37.259 -22.394  -0.372  1.00  0.350          C  
ATOM    708  CG2 ILE A  47     -39.674 -21.957   0.335  1.00  0.350          C  
ATOM    709  CD1 ILE A  47     -36.641 -21.067   0.047  1.00  0.350          C  
ATOM    710  H   ILE A  47     -37.006 -24.944   1.500  1.00  0.280          H  
ATOM    711  HA  ILE A  47     -37.747 -22.167   2.421  1.00  0.310          H  
ATOM    712  HB  ILE A  47     -38.720 -23.870   0.062  1.00  0.420          H  
ATOM    713 1HG1 ILE A  47     -36.493 -23.158  -0.351  1.00  0.420          H  
ATOM    714 2HG1 ILE A  47     -37.602 -22.285  -1.401  1.00  0.420          H  
ATOM    715 1HG2 ILE A  47     -39.936 -21.869  -0.719  1.00  0.420          H  
ATOM    716 2HG2 ILE A  47     -40.509 -22.368   0.864  1.00  0.420          H  
ATOM    717 3HG2 ILE A  47     -39.447 -20.967   0.736  1.00  0.420          H  
ATOM    718 1HD1 ILE A  47     -35.842 -20.832  -0.629  1.00  0.420          H  
ATOM    719 2HD1 ILE A  47     -37.375 -20.268   0.002  1.00  0.420          H  
ATOM    720 3HD1 ILE A  47     -36.245 -21.132   1.056  1.00  0.420          H  
ATOM    721  N   SER A  48     -39.899 -22.795   3.591  1.00  0.250          N  
ATOM    722  CA  SER A  48     -41.062 -23.255   4.372  1.00  0.370          C  
ATOM    723  C   SER A  48     -42.307 -23.596   3.550  1.00  0.640          C  
ATOM    724  O   SER A  48     -43.014 -24.555   3.860  1.00  1.720          O  
ATOM    725  CB  SER A  48     -41.478 -22.238   5.417  1.00  0.470          C  
ATOM    726  OG  SER A  48     -40.497 -22.077   6.404  1.00  0.470          O  
ATOM    727  H   SER A  48     -39.587 -21.824   3.696  1.00  0.300          H  
ATOM    728  HA  SER A  48     -40.762 -24.159   4.897  1.00  0.440          H  
ATOM    729 1HB  SER A  48     -41.686 -21.279   4.944  1.00  0.560          H  
ATOM    730 2HB  SER A  48     -42.402 -22.577   5.879  1.00  0.560          H  
ATOM    731  HG  SER A  48     -40.017 -21.260   6.156  1.00  0.560          H  
ATOM    732  N   ASP A  49     -42.606 -22.815   2.526  1.00  0.440          N  
ATOM    733  CA  ASP A  49     -43.787 -23.077   1.716  1.00  0.360          C  
ATOM    734  C   ASP A  49     -43.532 -22.698   0.275  1.00  0.240          C  
ATOM    735  O   ASP A  49     -43.612 -21.526  -0.118  1.00  0.260          O  
ATOM    736  CB  ASP A  49     -45.014 -22.347   2.257  1.00  0.540          C  
ATOM    737  CG  ASP A  49     -46.305 -22.684   1.482  1.00  0.540          C  
ATOM    738  OD1 ASP A  49     -46.235 -23.290   0.401  1.00  0.540          O  
ATOM    739  OD2 ASP A  49     -47.360 -22.333   1.960  1.00  0.540          O  
ATOM    740  H   ASP A  49     -41.995 -22.039   2.312  1.00  0.530          H  
ATOM    741  HA  ASP A  49     -43.996 -24.147   1.746  1.00  0.430          H  
ATOM    742 1HB  ASP A  49     -45.157 -22.612   3.308  1.00  0.640          H  
ATOM    743 2HB  ASP A  49     -44.849 -21.270   2.207  1.00  0.640          H  
ATOM    744  N   VAL A  50     -43.231 -23.718  -0.510  1.00  0.230          N  
ATOM    745  CA  VAL A  50     -42.845 -23.576  -1.897  1.00  0.270          C  
ATOM    746  C   VAL A  50     -43.937 -22.962  -2.760  1.00  0.260          C  
ATOM    747  O   VAL A  50     -43.643 -22.416  -3.814  1.00  0.290          O  
ATOM    748  CB  VAL A  50     -42.347 -24.919  -2.452  1.00  0.360          C  
ATOM    749  CG1 VAL A  50     -42.095 -24.843  -3.985  1.00  0.360          C  
ATOM    750  CG2 VAL A  50     -41.047 -25.258  -1.723  1.00  0.360          C  
ATOM    751  H   VAL A  50     -43.243 -24.640  -0.091  1.00  0.280          H  
ATOM    752  HA  VAL A  50     -41.992 -22.899  -1.923  1.00  0.320          H  
ATOM    753  HB  VAL A  50     -43.093 -25.694  -2.272  1.00  0.430          H  
ATOM    754 1HG1 VAL A  50     -41.725 -25.803  -4.343  1.00  0.430          H  
ATOM    755 2HG1 VAL A  50     -43.008 -24.613  -4.524  1.00  0.430          H  
ATOM    756 3HG1 VAL A  50     -41.350 -24.074  -4.196  1.00  0.430          H  
ATOM    757 1HG2 VAL A  50     -40.666 -26.210  -2.082  1.00  0.430          H  
ATOM    758 2HG2 VAL A  50     -40.320 -24.472  -1.918  1.00  0.430          H  
ATOM    759 3HG2 VAL A  50     -41.218 -25.324  -0.646  1.00  0.430          H  
ATOM    760  N   SER A  51     -45.194 -22.995  -2.328  1.00  0.280          N  
ATOM    761  CA  SER A  51     -46.259 -22.422  -3.147  1.00  0.330          C  
ATOM    762  C   SER A  51     -46.097 -20.906  -3.317  1.00  0.310          C  
ATOM    763  O   SER A  51     -46.754 -20.302  -4.174  1.00  0.370          O  
ATOM    764  CB  SER A  51     -47.631 -22.722  -2.571  1.00  0.440          C  
ATOM    765  OG  SER A  51     -47.851 -22.033  -1.384  1.00  0.440          O  
ATOM    766  H   SER A  51     -45.426 -23.378  -1.399  1.00  0.340          H  
ATOM    767  HA  SER A  51     -46.205 -22.879  -4.134  1.00  0.400          H  
ATOM    768 1HB  SER A  51     -48.390 -22.441  -3.298  1.00  0.530          H  
ATOM    769 2HB  SER A  51     -47.728 -23.790  -2.392  1.00  0.530          H  
ATOM    770  HG  SER A  51     -47.400 -22.553  -0.684  1.00  0.530          H  
ATOM    771  N   THR A  52     -45.237 -20.290  -2.484  1.00  0.240          N  
ATOM    772  CA  THR A  52     -44.954 -18.858  -2.506  1.00  0.260          C  
ATOM    773  C   THR A  52     -43.617 -18.553  -3.203  1.00  0.210          C  
ATOM    774  O   THR A  52     -43.174 -17.403  -3.228  1.00  0.230          O  
ATOM    775  CB  THR A  52     -44.904 -18.278  -1.074  1.00  0.360          C  
ATOM    776  OG1 THR A  52     -43.813 -18.863  -0.321  1.00  0.360          O  
ATOM    777  CG2 THR A  52     -46.201 -18.563  -0.341  1.00  0.360          C  
ATOM    778  H   THR A  52     -44.742 -20.857  -1.793  1.00  0.290          H  
ATOM    779  HA  THR A  52     -45.747 -18.357  -3.060  1.00  0.310          H  
ATOM    780  HB  THR A  52     -44.755 -17.200  -1.131  1.00  0.430          H  
ATOM    781  HG1 THR A  52     -43.908 -19.837  -0.271  1.00  0.430          H  
ATOM    782 1HG2 THR A  52     -46.153 -18.141   0.660  1.00  0.430          H  
ATOM    783 2HG2 THR A  52     -47.031 -18.119  -0.886  1.00  0.430          H  
ATOM    784 3HG2 THR A  52     -46.352 -19.645  -0.270  1.00  0.430          H  
ATOM    785  N   ALA A  53     -42.964 -19.596  -3.727  1.00  0.180          N  
ATOM    786  CA  ALA A  53     -41.663 -19.543  -4.398  1.00  0.180          C  
ATOM    787  C   ALA A  53     -41.723 -18.857  -5.758  1.00  0.190          C  
ATOM    788  O   ALA A  53     -42.778 -18.820  -6.392  1.00  0.210          O  
ATOM    789  CB  ALA A  53     -41.141 -20.949  -4.590  1.00  0.250          C  
ATOM    790  H   ALA A  53     -43.404 -20.515  -3.674  1.00  0.220          H  
ATOM    791  HA  ALA A  53     -40.975 -18.983  -3.768  1.00  0.220          H  
ATOM    792 1HB  ALA A  53     -40.207 -20.913  -5.062  1.00  0.300          H  
ATOM    793 2HB  ALA A  53     -41.050 -21.444  -3.632  1.00  0.300          H  
ATOM    794 3HB  ALA A  53     -41.811 -21.497  -5.213  1.00  0.300          H  
ATOM    795  N   LYS A  54     -40.578 -18.318  -6.216  1.00  0.190          N  
ATOM    796  CA  LYS A  54     -40.485 -17.762  -7.566  1.00  0.190          C  
ATOM    797  C   LYS A  54     -40.412 -18.915  -8.551  1.00  0.210          C  
ATOM    798  O   LYS A  54     -41.011 -18.875  -9.629  1.00  0.270          O  
ATOM    799  CB  LYS A  54     -39.273 -16.840  -7.744  1.00  0.270          C  
ATOM    800  CG  LYS A  54     -39.182 -16.210  -9.169  1.00  0.270          C  
ATOM    801  CD  LYS A  54     -38.089 -15.114  -9.312  1.00  0.270          C  
ATOM    802  CE  LYS A  54     -38.534 -13.773  -8.701  1.00  0.270          C  
ATOM    803  NZ  LYS A  54     -37.533 -12.689  -8.900  1.00  0.270          N  
ATOM    804  H   LYS A  54     -39.725 -18.383  -5.661  1.00  0.230          H  
ATOM    805  HA  LYS A  54     -41.390 -17.192  -7.775  1.00  0.230          H  
ATOM    806 1HB  LYS A  54     -39.308 -16.053  -7.010  1.00  0.320          H  
ATOM    807 2HB  LYS A  54     -38.360 -17.408  -7.566  1.00  0.320          H  
ATOM    808 1HG  LYS A  54     -38.957 -17.001  -9.883  1.00  0.320          H  
ATOM    809 2HG  LYS A  54     -40.150 -15.783  -9.431  1.00  0.320          H  
ATOM    810 1HD  LYS A  54     -37.178 -15.429  -8.833  1.00  0.320          H  
ATOM    811 2HD  LYS A  54     -37.871 -14.956 -10.369  1.00  0.320          H  
ATOM    812 1HE  LYS A  54     -39.469 -13.474  -9.168  1.00  0.320          H  
ATOM    813 2HE  LYS A  54     -38.690 -13.889  -7.640  1.00  0.320          H  
ATOM    814 1HZ  LYS A  54     -37.856 -11.817  -8.485  1.00  0.320          H  
ATOM    815 2HZ  LYS A  54     -36.654 -12.926  -8.424  1.00  0.320          H  
ATOM    816 3HZ  LYS A  54     -37.365 -12.526  -9.878  1.00  0.320          H  
ATOM    817  N   VAL A  55     -39.642 -19.934  -8.170  1.00  0.170          N  
ATOM    818  CA  VAL A  55     -39.481 -21.150  -8.960  1.00  0.160          C  
ATOM    819  C   VAL A  55     -40.048 -22.289  -8.111  1.00  0.170          C  
ATOM    820  O   VAL A  55     -39.551 -22.553  -7.016  1.00  0.180          O  
ATOM    821  CB  VAL A  55     -37.985 -21.383  -9.301  1.00  0.230          C  
ATOM    822  CG1 VAL A  55     -37.805 -22.672 -10.122  1.00  0.230          C  
ATOM    823  CG2 VAL A  55     -37.452 -20.178 -10.081  1.00  0.230          C  
ATOM    824  H   VAL A  55     -39.152 -19.841  -7.275  1.00  0.200          H  
ATOM    825  HA  VAL A  55     -40.061 -21.070  -9.882  1.00  0.190          H  
ATOM    826  HB  VAL A  55     -37.422 -21.499  -8.376  1.00  0.270          H  
ATOM    827 1HG1 VAL A  55     -36.757 -22.816 -10.340  1.00  0.270          H  
ATOM    828 2HG1 VAL A  55     -38.171 -23.535  -9.563  1.00  0.270          H  
ATOM    829 3HG1 VAL A  55     -38.349 -22.586 -11.052  1.00  0.270          H  
ATOM    830 1HG2 VAL A  55     -36.408 -20.322 -10.326  1.00  0.270          H  
ATOM    831 2HG2 VAL A  55     -38.021 -20.077 -10.990  1.00  0.270          H  
ATOM    832 3HG2 VAL A  55     -37.559 -19.274  -9.484  1.00  0.270          H  
ATOM    833  N   LYS A  56     -41.092 -22.977  -8.583  1.00  0.180          N  
ATOM    834  CA  LYS A  56     -41.734 -23.969  -7.719  1.00  0.200          C  
ATOM    835  C   LYS A  56     -41.301 -25.408  -7.973  1.00  0.230          C  
ATOM    836  O   LYS A  56     -41.671 -26.320  -7.228  1.00  0.290          O  
ATOM    837  CB  LYS A  56     -43.242 -23.812  -7.864  1.00  0.270          C  
ATOM    838  CG  LYS A  56     -43.700 -22.451  -7.379  1.00  0.270          C  
ATOM    839  CD  LYS A  56     -45.162 -22.194  -7.546  1.00  0.270          C  
ATOM    840  CE  LYS A  56     -45.460 -20.774  -7.084  1.00  0.270          C  
ATOM    841  NZ  LYS A  56     -46.901 -20.412  -7.215  1.00  0.270          N  
ATOM    842  H   LYS A  56     -41.496 -22.807  -9.523  1.00  0.220          H  
ATOM    843  HA  LYS A  56     -41.474 -23.732  -6.690  1.00  0.240          H  
ATOM    844 1HB  LYS A  56     -43.526 -23.929  -8.914  1.00  0.330          H  
ATOM    845 2HB  LYS A  56     -43.752 -24.581  -7.287  1.00  0.330          H  
ATOM    846 1HG  LYS A  56     -43.494 -22.394  -6.326  1.00  0.330          H  
ATOM    847 2HG  LYS A  56     -43.138 -21.659  -7.877  1.00  0.330          H  
ATOM    848 1HD  LYS A  56     -45.447 -22.310  -8.590  1.00  0.330          H  
ATOM    849 2HD  LYS A  56     -45.730 -22.895  -6.937  1.00  0.330          H  
ATOM    850 1HE  LYS A  56     -45.152 -20.683  -6.048  1.00  0.330          H  
ATOM    851 2HE  LYS A  56     -44.867 -20.078  -7.678  1.00  0.330          H  
ATOM    852 1HZ  LYS A  56     -47.027 -19.465  -6.882  1.00  0.330          H  
ATOM    853 2HZ  LYS A  56     -47.183 -20.475  -8.180  1.00  0.330          H  
ATOM    854 3HZ  LYS A  56     -47.467 -21.036  -6.657  1.00  0.330          H  
ATOM    855  N   SER A  57     -40.556 -25.617  -9.045  1.00  0.210          N  
ATOM    856  CA  SER A  57     -40.166 -26.955  -9.456  1.00  0.220          C  
ATOM    857  C   SER A  57     -39.000 -26.973 -10.426  1.00  0.210          C  
ATOM    858  O   SER A  57     -38.594 -25.936 -10.974  1.00  0.190          O  
ATOM    859  CB  SER A  57     -41.337 -27.639 -10.129  1.00  0.300          C  
ATOM    860  OG  SER A  57     -41.615 -27.046 -11.382  1.00  0.300          O  
ATOM    861  H   SER A  57     -40.267 -24.817  -9.584  1.00  0.250          H  
ATOM    862  HA  SER A  57     -39.877 -27.518  -8.566  1.00  0.260          H  
ATOM    863 1HB  SER A  57     -41.116 -28.697 -10.268  1.00  0.360          H  
ATOM    864 2HB  SER A  57     -42.216 -27.573  -9.493  1.00  0.360          H  
ATOM    865  HG  SER A  57     -42.395 -27.511 -11.719  1.00  0.360          H  
ATOM    866  N   LYS A  58     -38.473 -28.176 -10.660  1.00  0.220          N  
ATOM    867  CA  LYS A  58     -37.451 -28.373 -11.673  1.00  0.210          C  
ATOM    868  C   LYS A  58     -37.968 -27.950 -13.035  1.00  0.210          C  
ATOM    869  O   LYS A  58     -37.225 -27.358 -13.817  1.00  0.220          O  
ATOM    870  CB  LYS A  58     -36.988 -29.825 -11.722  1.00  0.300          C  
ATOM    871  CG  LYS A  58     -35.874 -30.091 -12.738  1.00  0.300          C  
ATOM    872  CD  LYS A  58     -35.359 -31.521 -12.636  1.00  0.300          C  
ATOM    873  CE  LYS A  58     -34.262 -31.796 -13.661  1.00  0.300          C  
ATOM    874  NZ  LYS A  58     -33.721 -33.182 -13.539  1.00  0.300          N  
ATOM    875  H   LYS A  58     -38.825 -28.975 -10.150  1.00  0.260          H  
ATOM    876  HA  LYS A  58     -36.601 -27.742 -11.434  1.00  0.250          H  
ATOM    877 1HB  LYS A  58     -36.644 -30.135 -10.746  1.00  0.360          H  
ATOM    878 2HB  LYS A  58     -37.837 -30.461 -11.987  1.00  0.360          H  
ATOM    879 1HG  LYS A  58     -36.271 -29.942 -13.742  1.00  0.360          H  
ATOM    880 2HG  LYS A  58     -35.058 -29.394 -12.591  1.00  0.360          H  
ATOM    881 1HD  LYS A  58     -34.961 -31.693 -11.633  1.00  0.360          H  
ATOM    882 2HD  LYS A  58     -36.185 -32.213 -12.806  1.00  0.360          H  
ATOM    883 1HE  LYS A  58     -34.666 -31.665 -14.659  1.00  0.360          H  
ATOM    884 2HE  LYS A  58     -33.448 -31.083 -13.513  1.00  0.360          H  
ATOM    885 1HZ  LYS A  58     -32.998 -33.327 -14.231  1.00  0.360          H  
ATOM    886 2HZ  LYS A  58     -33.329 -33.310 -12.614  1.00  0.360          H  
ATOM    887 3HZ  LYS A  58     -34.463 -33.852 -13.685  1.00  0.360          H  
ATOM    888  N   GLU A  59     -39.230 -28.266 -13.330  1.00  0.220          N  
ATOM    889  CA  GLU A  59     -39.812 -27.922 -14.614  1.00  0.220          C  
ATOM    890  C   GLU A  59     -39.868 -26.409 -14.816  1.00  0.210          C  
ATOM    891  O   GLU A  59     -39.567 -25.930 -15.915  1.00  0.210          O  
ATOM    892  CB  GLU A  59     -41.197 -28.554 -14.732  1.00  0.310          C  
ATOM    893  CG  GLU A  59     -41.165 -30.092 -14.809  1.00  0.310          C  
ATOM    894  CD  GLU A  59     -40.964 -30.762 -13.459  1.00  0.310          C  
ATOM    895  OE1 GLU A  59     -40.962 -30.065 -12.464  1.00  0.310          O  
ATOM    896  OE2 GLU A  59     -40.800 -31.953 -13.426  1.00  0.310          O  
ATOM    897  H   GLU A  59     -39.792 -28.786 -12.651  1.00  0.260          H  
ATOM    898  HA  GLU A  59     -39.182 -28.341 -15.395  1.00  0.260          H  
ATOM    899 1HB  GLU A  59     -41.803 -28.266 -13.876  1.00  0.370          H  
ATOM    900 2HB  GLU A  59     -41.694 -28.179 -15.626  1.00  0.370          H  
ATOM    901 1HG  GLU A  59     -42.103 -30.444 -15.240  1.00  0.370          H  
ATOM    902 2HG  GLU A  59     -40.357 -30.390 -15.477  1.00  0.370          H  
ATOM    903  N   ASP A  60     -40.212 -25.645 -13.765  1.00  0.200          N  
ATOM    904  CA  ASP A  60     -40.215 -24.189 -13.905  1.00  0.190          C  
ATOM    905  C   ASP A  60     -38.807 -23.696 -14.198  1.00  0.200          C  
ATOM    906  O   ASP A  60     -38.607 -22.811 -15.041  1.00  0.220          O  
ATOM    907  CB  ASP A  60     -40.690 -23.480 -12.634  1.00  0.270          C  
ATOM    908  CG  ASP A  60     -42.174 -23.542 -12.333  1.00  0.270          C  
ATOM    909  OD1 ASP A  60     -42.965 -23.890 -13.184  1.00  0.270          O  
ATOM    910  OD2 ASP A  60     -42.504 -23.206 -11.199  1.00  0.270          O  
ATOM    911  H   ASP A  60     -40.520 -26.092 -12.899  1.00  0.240          H  
ATOM    912  HA  ASP A  60     -40.864 -23.916 -14.736  1.00  0.230          H  
ATOM    913 1HB  ASP A  60     -40.171 -23.929 -11.790  1.00  0.320          H  
ATOM    914 2HB  ASP A  60     -40.390 -22.434 -12.675  1.00  0.320          H  
ATOM    915  N   MET A  61     -37.814 -24.287 -13.522  1.00  0.200          N  
ATOM    916  CA  MET A  61     -36.445 -23.869 -13.755  1.00  0.230          C  
ATOM    917  C   MET A  61     -36.000 -24.177 -15.171  1.00  0.200          C  
ATOM    918  O   MET A  61     -35.347 -23.343 -15.805  1.00  0.190          O  
ATOM    919  CB  MET A  61     -35.504 -24.546 -12.783  1.00  0.310          C  
ATOM    920  CG  MET A  61     -34.102 -23.972 -12.773  1.00  0.310          C  
ATOM    921  SD  MET A  61     -34.101 -22.314 -12.182  1.00  0.310          S  
ATOM    922  CE  MET A  61     -33.534 -21.422 -13.556  1.00  0.310          C  
ATOM    923  H   MET A  61     -38.034 -24.983 -12.798  1.00  0.240          H  
ATOM    924  HA  MET A  61     -36.394 -22.793 -13.613  1.00  0.280          H  
ATOM    925 1HB  MET A  61     -35.919 -24.493 -11.789  1.00  0.370          H  
ATOM    926 2HB  MET A  61     -35.427 -25.603 -13.039  1.00  0.370          H  
ATOM    927 1HG  MET A  61     -33.455 -24.554 -12.132  1.00  0.370          H  
ATOM    928 2HG  MET A  61     -33.683 -23.989 -13.781  1.00  0.370          H  
ATOM    929 1HE  MET A  61     -33.506 -20.373 -13.302  1.00  0.370          H  
ATOM    930 2HE  MET A  61     -32.533 -21.767 -13.820  1.00  0.370          H  
ATOM    931 3HE  MET A  61     -34.194 -21.574 -14.393  1.00  0.370          H  
ATOM    932  N   LEU A  62     -36.365 -25.353 -15.680  1.00  0.200          N  
ATOM    933  CA  LEU A  62     -35.980 -25.718 -17.026  1.00  0.220          C  
ATOM    934  C   LEU A  62     -36.615 -24.774 -18.023  1.00  0.220          C  
ATOM    935  O   LEU A  62     -35.968 -24.387 -18.997  1.00  0.220          O  
ATOM    936  CB  LEU A  62     -36.405 -27.156 -17.330  1.00  0.300          C  
ATOM    937  CG  LEU A  62     -35.651 -28.279 -16.565  1.00  0.300          C  
ATOM    938  CD1 LEU A  62     -36.367 -29.594 -16.814  1.00  0.300          C  
ATOM    939  CD2 LEU A  62     -34.191 -28.366 -17.027  1.00  0.300          C  
ATOM    940  H   LEU A  62     -36.870 -26.021 -15.091  1.00  0.240          H  
ATOM    941  HA  LEU A  62     -34.903 -25.622 -17.111  1.00  0.260          H  
ATOM    942 1HB  LEU A  62     -37.463 -27.249 -17.086  1.00  0.360          H  
ATOM    943 2HB  LEU A  62     -36.283 -27.333 -18.395  1.00  0.360          H  
ATOM    944  HG  LEU A  62     -35.666 -28.073 -15.507  1.00  0.360          H  
ATOM    945 1HD1 LEU A  62     -35.865 -30.388 -16.277  1.00  0.360          H  
ATOM    946 2HD1 LEU A  62     -37.394 -29.521 -16.464  1.00  0.360          H  
ATOM    947 3HD1 LEU A  62     -36.362 -29.819 -17.878  1.00  0.360          H  
ATOM    948 1HD2 LEU A  62     -33.694 -29.165 -16.480  1.00  0.360          H  
ATOM    949 2HD2 LEU A  62     -34.157 -28.583 -18.094  1.00  0.360          H  
ATOM    950 3HD2 LEU A  62     -33.670 -27.432 -16.834  1.00  0.360          H  
ATOM    951  N   ALA A  63     -37.879 -24.393 -17.792  1.00  0.240          N  
ATOM    952  CA  ALA A  63     -38.549 -23.471 -18.694  1.00  0.280          C  
ATOM    953  C   ALA A  63     -37.806 -22.138 -18.752  1.00  0.270          C  
ATOM    954  O   ALA A  63     -37.622 -21.571 -19.837  1.00  0.440          O  
ATOM    955  CB  ALA A  63     -39.979 -23.252 -18.243  1.00  0.380          C  
ATOM    956  H   ALA A  63     -38.395 -24.795 -17.001  1.00  0.290          H  
ATOM    957  HA  ALA A  63     -38.545 -23.907 -19.692  1.00  0.340          H  
ATOM    958 1HB  ALA A  63     -40.482 -22.578 -18.932  1.00  0.450          H  
ATOM    959 2HB  ALA A  63     -40.498 -24.210 -18.220  1.00  0.450          H  
ATOM    960 3HB  ALA A  63     -39.979 -22.819 -17.243  1.00  0.450          H  
ATOM    961  N   ARG A  64     -37.336 -21.662 -17.589  1.00  0.170          N  
ATOM    962  CA  ARG A  64     -36.568 -20.426 -17.526  1.00  0.140          C  
ATOM    963  C   ARG A  64     -35.227 -20.559 -18.240  1.00  0.150          C  
ATOM    964  O   ARG A  64     -34.829 -19.658 -18.984  1.00  0.190          O  
ATOM    965  CB  ARG A  64     -36.350 -20.016 -16.080  1.00  0.210          C  
ATOM    966  CG  ARG A  64     -37.587 -19.488 -15.381  1.00  0.210          C  
ATOM    967  CD  ARG A  64     -37.331 -19.158 -13.953  1.00  0.210          C  
ATOM    968  NE  ARG A  64     -38.542 -18.660 -13.285  1.00  0.210          N  
ATOM    969  CZ  ARG A  64     -38.967 -17.377 -13.292  1.00  0.210          C  
ATOM    970  NH1 ARG A  64     -38.291 -16.442 -13.935  1.00  0.210          N  
ATOM    971  NH2 ARG A  64     -40.080 -17.060 -12.649  1.00  0.210          N  
ATOM    972  H   ARG A  64     -37.582 -22.156 -16.721  1.00  0.200          H  
ATOM    973  HA  ARG A  64     -37.145 -19.645 -18.018  1.00  0.170          H  
ATOM    974 1HB  ARG A  64     -36.030 -20.878 -15.520  1.00  0.250          H  
ATOM    975 2HB  ARG A  64     -35.562 -19.264 -16.015  1.00  0.250          H  
ATOM    976 1HG  ARG A  64     -37.932 -18.593 -15.892  1.00  0.250          H  
ATOM    977 2HG  ARG A  64     -38.369 -20.246 -15.418  1.00  0.250          H  
ATOM    978 1HD  ARG A  64     -37.012 -20.069 -13.437  1.00  0.250          H  
ATOM    979 2HD  ARG A  64     -36.542 -18.410 -13.868  1.00  0.250          H  
ATOM    980  HE  ARG A  64     -39.124 -19.330 -12.795  1.00  0.250          H  
ATOM    981 1HH1 ARG A  64     -37.452 -16.679 -14.445  1.00  0.250          H  
ATOM    982 2HH1 ARG A  64     -38.620 -15.488 -13.934  1.00  0.250          H  
ATOM    983 1HH2 ARG A  64     -40.605 -17.779 -12.151  1.00  0.250          H  
ATOM    984 2HH2 ARG A  64     -40.415 -16.109 -12.649  1.00  0.250          H  
ATOM    985  N   GLN A  65     -34.536 -21.687 -18.043  1.00  0.140          N  
ATOM    986  CA  GLN A  65     -33.257 -21.891 -18.705  1.00  0.150          C  
ATOM    987  C   GLN A  65     -33.443 -21.922 -20.219  1.00  0.150          C  
ATOM    988  O   GLN A  65     -32.639 -21.366 -20.973  1.00  0.170          O  
ATOM    989  CB  GLN A  65     -32.592 -23.192 -18.219  1.00  0.210          C  
ATOM    990  CG  GLN A  65     -32.045 -23.169 -16.789  1.00  0.210          C  
ATOM    991  CD  GLN A  65     -31.532 -24.551 -16.329  1.00  0.210          C  
ATOM    992  OE1 GLN A  65     -32.259 -25.316 -15.670  1.00  0.210          O  
ATOM    993  NE2 GLN A  65     -30.290 -24.868 -16.700  1.00  0.210          N  
ATOM    994  H   GLN A  65     -34.897 -22.389 -17.388  1.00  0.170          H  
ATOM    995  HA  GLN A  65     -32.606 -21.058 -18.466  1.00  0.180          H  
ATOM    996 1HB  GLN A  65     -33.317 -24.003 -18.281  1.00  0.250          H  
ATOM    997 2HB  GLN A  65     -31.773 -23.444 -18.878  1.00  0.250          H  
ATOM    998 1HG  GLN A  65     -31.212 -22.467 -16.737  1.00  0.250          H  
ATOM    999 2HG  GLN A  65     -32.836 -22.856 -16.120  1.00  0.250          H  
ATOM   1000 1HE2 GLN A  65     -29.860 -25.759 -16.431  1.00  0.250          H  
ATOM   1001 2HE2 GLN A  65     -29.739 -24.221 -17.237  1.00  0.250          H  
ATOM   1002  N   LYS A  66     -34.510 -22.564 -20.695  1.00  0.170          N  
ATOM   1003  CA  LYS A  66     -34.708 -22.611 -22.131  1.00  0.250          C  
ATOM   1004  C   LYS A  66     -34.969 -21.220 -22.683  1.00  0.330          C  
ATOM   1005  O   LYS A  66     -34.338 -20.801 -23.649  1.00  1.120          O  
ATOM   1006  CB  LYS A  66     -35.862 -23.546 -22.488  1.00  0.320          C  
ATOM   1007  CG  LYS A  66     -35.554 -25.026 -22.286  1.00  0.320          C  
ATOM   1008  CD  LYS A  66     -36.761 -25.897 -22.613  1.00  0.320          C  
ATOM   1009  CE  LYS A  66     -36.461 -27.376 -22.387  1.00  0.320          C  
ATOM   1010  NZ  LYS A  66     -37.646 -28.238 -22.683  1.00  0.320          N  
ATOM   1011  H   LYS A  66     -35.143 -23.059 -20.058  1.00  0.200          H  
ATOM   1012  HA  LYS A  66     -33.798 -22.992 -22.591  1.00  0.300          H  
ATOM   1013 1HB  LYS A  66     -36.725 -23.300 -21.863  1.00  0.380          H  
ATOM   1014 2HB  LYS A  66     -36.151 -23.391 -23.525  1.00  0.380          H  
ATOM   1015 1HG  LYS A  66     -34.725 -25.307 -22.935  1.00  0.380          H  
ATOM   1016 2HG  LYS A  66     -35.252 -25.197 -21.257  1.00  0.380          H  
ATOM   1017 1HD  LYS A  66     -37.596 -25.604 -21.973  1.00  0.380          H  
ATOM   1018 2HD  LYS A  66     -37.050 -25.746 -23.652  1.00  0.380          H  
ATOM   1019 1HE  LYS A  66     -35.636 -27.675 -23.032  1.00  0.380          H  
ATOM   1020 2HE  LYS A  66     -36.168 -27.524 -21.345  1.00  0.380          H  
ATOM   1021 1HZ  LYS A  66     -37.408 -29.207 -22.521  1.00  0.380          H  
ATOM   1022 2HZ  LYS A  66     -38.414 -27.976 -22.081  1.00  0.380          H  
ATOM   1023 3HZ  LYS A  66     -37.920 -28.118 -23.648  1.00  0.380          H  
ATOM   1024  N   ALA A  67     -35.850 -20.464 -22.038  1.00  0.560          N  
ATOM   1025  CA  ALA A  67     -36.190 -19.124 -22.500  1.00  0.570          C  
ATOM   1026  C   ALA A  67     -34.978 -18.203 -22.525  1.00  0.250          C  
ATOM   1027  O   ALA A  67     -34.828 -17.365 -23.417  1.00  0.200          O  
ATOM   1028  CB  ALA A  67     -37.250 -18.532 -21.592  1.00  0.790          C  
ATOM   1029  H   ALA A  67     -36.339 -20.846 -21.221  1.00  0.670          H  
ATOM   1030  HA  ALA A  67     -36.579 -19.204 -23.514  1.00  0.680          H  
ATOM   1031 1HB  ALA A  67     -37.526 -17.542 -21.948  1.00  0.950          H  
ATOM   1032 2HB  ALA A  67     -38.126 -19.180 -21.589  1.00  0.950          H  
ATOM   1033 3HB  ALA A  67     -36.851 -18.459 -20.578  1.00  0.950          H  
ATOM   1034  N   ALA A  68     -34.102 -18.382 -21.542  1.00  0.270          N  
ATOM   1035  CA  ALA A  68     -32.903 -17.588 -21.365  1.00  0.130          C  
ATOM   1036  C   ALA A  68     -31.739 -18.005 -22.268  1.00  0.180          C  
ATOM   1037  O   ALA A  68     -30.699 -17.344 -22.255  1.00  0.330          O  
ATOM   1038  CB  ALA A  68     -32.467 -17.688 -19.919  1.00  0.240          C  
ATOM   1039  H   ALA A  68     -34.326 -19.069 -20.816  1.00  0.320          H  
ATOM   1040  HA  ALA A  68     -33.151 -16.554 -21.597  1.00  0.160          H  
ATOM   1041 1HB  ALA A  68     -31.594 -17.079 -19.769  1.00  0.290          H  
ATOM   1042 2HB  ALA A  68     -33.273 -17.352 -19.262  1.00  0.290          H  
ATOM   1043 3HB  ALA A  68     -32.230 -18.728 -19.697  1.00  0.290          H  
ATOM   1044  N   GLY A  69     -31.874 -19.105 -23.019  1.00  0.240          N  
ATOM   1045  CA  GLY A  69     -30.772 -19.580 -23.847  1.00  0.280          C  
ATOM   1046  C   GLY A  69     -29.669 -20.275 -23.039  1.00  0.240          C  
ATOM   1047  O   GLY A  69     -28.506 -20.293 -23.454  1.00  0.290          O  
ATOM   1048  H   GLY A  69     -32.767 -19.609 -23.052  1.00  0.290          H  
ATOM   1049 1HA  GLY A  69     -31.168 -20.274 -24.590  1.00  0.340          H  
ATOM   1050 2HA  GLY A  69     -30.350 -18.740 -24.393  1.00  0.340          H  
ATOM   1051  N   ILE A  70     -30.017 -20.816 -21.876  1.00  0.190          N  
ATOM   1052  CA  ILE A  70     -29.062 -21.461 -21.003  1.00  0.190          C  
ATOM   1053  C   ILE A  70     -29.182 -22.978 -21.061  1.00  0.180          C  
ATOM   1054  O   ILE A  70     -30.219 -23.558 -20.755  1.00  0.220          O  
ATOM   1055  CB  ILE A  70     -29.240 -20.891 -19.571  1.00  0.270          C  
ATOM   1056  CG1 ILE A  70     -28.900 -19.346 -19.634  1.00  0.270          C  
ATOM   1057  CG2 ILE A  70     -28.408 -21.666 -18.515  1.00  0.270          C  
ATOM   1058  CD1 ILE A  70     -29.237 -18.527 -18.416  1.00  0.270          C  
ATOM   1059  H   ILE A  70     -30.998 -20.834 -21.589  1.00  0.230          H  
ATOM   1060  HA  ILE A  70     -28.062 -21.196 -21.340  1.00  0.230          H  
ATOM   1061  HB  ILE A  70     -30.290 -20.964 -19.305  1.00  0.320          H  
ATOM   1062 1HG1 ILE A  70     -27.831 -19.244 -19.811  1.00  0.320          H  
ATOM   1063 2HG1 ILE A  70     -29.428 -18.903 -20.473  1.00  0.320          H  
ATOM   1064 1HG2 ILE A  70     -28.576 -21.246 -17.526  1.00  0.320          H  
ATOM   1065 2HG2 ILE A  70     -28.709 -22.713 -18.500  1.00  0.320          H  
ATOM   1066 3HG2 ILE A  70     -27.348 -21.599 -18.756  1.00  0.320          H  
ATOM   1067 1HD1 ILE A  70     -28.945 -17.493 -18.595  1.00  0.320          H  
ATOM   1068 2HD1 ILE A  70     -30.288 -18.570 -18.244  1.00  0.320          H  
ATOM   1069 3HD1 ILE A  70     -28.706 -18.898 -17.547  1.00  0.320          H  
ATOM   1070  N   ASN A  71     -28.091 -23.619 -21.465  1.00  0.180          N  
ATOM   1071  CA  ASN A  71     -28.025 -25.062 -21.623  1.00  0.220          C  
ATOM   1072  C   ASN A  71     -27.069 -25.739 -20.650  1.00  0.230          C  
ATOM   1073  O   ASN A  71     -26.599 -26.851 -20.900  1.00  0.330          O  
ATOM   1074  CB  ASN A  71     -27.690 -25.372 -23.064  1.00  0.290          C  
ATOM   1075  CG  ASN A  71     -26.398 -24.742 -23.471  1.00  0.290          C  
ATOM   1076  OD1 ASN A  71     -26.043 -23.683 -22.914  1.00  0.290          O  
ATOM   1077  ND2 ASN A  71     -25.699 -25.338 -24.407  1.00  0.290          N  
ATOM   1078  H   ASN A  71     -27.271 -23.074 -21.729  1.00  0.220          H  
ATOM   1079  HA  ASN A  71     -29.016 -25.468 -21.417  1.00  0.260          H  
ATOM   1080 1HB  ASN A  71     -27.622 -26.450 -23.203  1.00  0.350          H  
ATOM   1081 2HB  ASN A  71     -28.486 -25.002 -23.711  1.00  0.350          H  
ATOM   1082 1HD2 ASN A  71     -24.827 -24.953 -24.712  1.00  0.350          H  
ATOM   1083 2HD2 ASN A  71     -26.037 -26.186 -24.815  1.00  0.350          H  
ATOM   1084  N   TYR A  72     -26.790 -25.057 -19.547  1.00  0.280          N  
ATOM   1085  CA  TYR A  72     -25.921 -25.549 -18.488  1.00  0.350          C  
ATOM   1086  C   TYR A  72     -26.507 -25.322 -17.110  1.00  0.290          C  
ATOM   1087  O   TYR A  72     -27.224 -24.349 -16.879  1.00  0.330          O  
ATOM   1088  CB  TYR A  72     -24.550 -24.883 -18.525  1.00  0.460          C  
ATOM   1089  CG  TYR A  72     -23.714 -25.184 -19.720  1.00  0.460          C  
ATOM   1090  CD1 TYR A  72     -23.810 -24.410 -20.838  1.00  0.460          C  
ATOM   1091  CD2 TYR A  72     -22.824 -26.250 -19.685  1.00  0.460          C  
ATOM   1092  CE1 TYR A  72     -23.036 -24.688 -21.934  1.00  0.460          C  
ATOM   1093  CE2 TYR A  72     -22.044 -26.530 -20.780  1.00  0.460          C  
ATOM   1094  CZ  TYR A  72     -22.153 -25.751 -21.906  1.00  0.460          C  
ATOM   1095  OH  TYR A  72     -21.379 -26.017 -23.006  1.00  0.460          O  
ATOM   1096  H   TYR A  72     -27.238 -24.163 -19.421  1.00  0.340          H  
ATOM   1097  HA  TYR A  72     -25.793 -26.623 -18.619  1.00  0.420          H  
ATOM   1098 1HB  TYR A  72     -24.675 -23.802 -18.464  1.00  0.550          H  
ATOM   1099 2HB  TYR A  72     -24.012 -25.182 -17.660  1.00  0.550          H  
ATOM   1100  HD1 TYR A  72     -24.504 -23.573 -20.859  1.00  0.550          H  
ATOM   1101  HD2 TYR A  72     -22.744 -26.866 -18.791  1.00  0.550          H  
ATOM   1102  HE1 TYR A  72     -23.122 -24.067 -22.824  1.00  0.550          H  
ATOM   1103  HE2 TYR A  72     -21.347 -27.366 -20.757  1.00  0.550          H  
ATOM   1104  HH  TYR A  72     -21.643 -25.434 -23.723  1.00  0.550          H  
ATOM   1105  N   GLY A  73     -26.148 -26.192 -16.180  1.00  0.230          N  
ATOM   1106  CA  GLY A  73     -26.545 -26.045 -14.788  1.00  0.200          C  
ATOM   1107  C   GLY A  73     -27.907 -26.649 -14.534  1.00  0.200          C  
ATOM   1108  O   GLY A  73     -28.642 -26.989 -15.475  1.00  0.240          O  
ATOM   1109  H   GLY A  73     -25.563 -26.974 -16.437  1.00  0.280          H  
ATOM   1110 1HA  GLY A  73     -25.805 -26.523 -14.143  1.00  0.240          H  
ATOM   1111 2HA  GLY A  73     -26.555 -25.000 -14.519  1.00  0.240          H  
ATOM   1112  N   SER A  74     -28.259 -26.777 -13.262  1.00  0.180          N  
ATOM   1113  CA  SER A  74     -29.546 -27.382 -12.949  1.00  0.180          C  
ATOM   1114  C   SER A  74     -30.119 -27.049 -11.585  1.00  0.180          C  
ATOM   1115  O   SER A  74     -29.434 -26.535 -10.693  1.00  0.160          O  
ATOM   1116  CB  SER A  74     -29.439 -28.894 -13.077  1.00  0.250          C  
ATOM   1117  OG  SER A  74     -28.581 -29.432 -12.106  1.00  0.250          O  
ATOM   1118  H   SER A  74     -27.606 -26.467 -12.536  1.00  0.220          H  
ATOM   1119  HA  SER A  74     -30.261 -27.028 -13.695  1.00  0.220          H  
ATOM   1120 1HB  SER A  74     -30.428 -29.335 -12.965  1.00  0.300          H  
ATOM   1121 2HB  SER A  74     -29.079 -29.156 -14.069  1.00  0.300          H  
ATOM   1122  HG  SER A  74     -28.556 -30.378 -12.268  1.00  0.300          H  
ATOM   1123  N   TRP A  75     -31.419 -27.324 -11.463  1.00  0.230          N  
ATOM   1124  CA  TRP A  75     -32.196 -27.189 -10.235  1.00  0.270          C  
ATOM   1125  C   TRP A  75     -31.757 -28.286  -9.295  1.00  0.260          C  
ATOM   1126  O   TRP A  75     -31.594 -29.431  -9.724  1.00  0.290          O  
ATOM   1127  CB  TRP A  75     -33.682 -27.312 -10.589  1.00  0.360          C  
ATOM   1128  CG  TRP A  75     -34.688 -27.010  -9.514  1.00  0.360          C  
ATOM   1129  CD1 TRP A  75     -35.219 -25.789  -9.214  1.00  0.360          C  
ATOM   1130  CD2 TRP A  75     -35.327 -27.943  -8.634  1.00  0.360          C  
ATOM   1131  NE1 TRP A  75     -36.137 -25.911  -8.213  1.00  0.360          N  
ATOM   1132  CE2 TRP A  75     -36.224 -27.215  -7.853  1.00  0.360          C  
ATOM   1133  CE3 TRP A  75     -35.222 -29.314  -8.453  1.00  0.360          C  
ATOM   1134  CZ2 TRP A  75     -37.017 -27.817  -6.908  1.00  0.360          C  
ATOM   1135  CZ3 TRP A  75     -36.015 -29.917  -7.503  1.00  0.360          C  
ATOM   1136  CH2 TRP A  75     -36.893 -29.185  -6.750  1.00  0.360          C  
ATOM   1137  H   TRP A  75     -31.879 -27.689 -12.284  1.00  0.280          H  
ATOM   1138  HA  TRP A  75     -31.986 -26.237  -9.768  1.00  0.320          H  
ATOM   1139 1HB  TRP A  75     -33.900 -26.683 -11.429  1.00  0.430          H  
ATOM   1140 2HB  TRP A  75     -33.864 -28.326 -10.907  1.00  0.430          H  
ATOM   1141  HD1 TRP A  75     -34.953 -24.856  -9.702  1.00  0.430          H  
ATOM   1142  HE1 TRP A  75     -36.675 -25.168  -7.786  1.00  0.430          H  
ATOM   1143  HE3 TRP A  75     -34.525 -29.903  -9.048  1.00  0.430          H  
ATOM   1144  HZ2 TRP A  75     -37.719 -27.250  -6.301  1.00  0.430          H  
ATOM   1145  HZ3 TRP A  75     -35.922 -30.993  -7.366  1.00  0.430          H  
ATOM   1146  HH2 TRP A  75     -37.503 -29.692  -6.007  1.00  0.430          H  
ATOM   1147  N   ILE A  76     -31.571 -27.964  -8.023  1.00  0.230          N  
ATOM   1148  CA  ILE A  76     -31.134 -28.973  -7.085  1.00  0.250          C  
ATOM   1149  C   ILE A  76     -32.276 -29.331  -6.144  1.00  0.250          C  
ATOM   1150  O   ILE A  76     -32.599 -30.505  -5.951  1.00  0.280          O  
ATOM   1151  CB  ILE A  76     -29.925 -28.467  -6.287  1.00  0.340          C  
ATOM   1152  CG1 ILE A  76     -28.768 -27.982  -7.267  1.00  0.340          C  
ATOM   1153  CG2 ILE A  76     -29.440 -29.555  -5.344  1.00  0.340          C  
ATOM   1154  CD1 ILE A  76     -28.204 -29.000  -8.246  1.00  0.340          C  
ATOM   1155  H   ILE A  76     -31.734 -27.010  -7.689  1.00  0.280          H  
ATOM   1156  HA  ILE A  76     -30.857 -29.873  -7.626  1.00  0.300          H  
ATOM   1157  HB  ILE A  76     -30.219 -27.612  -5.716  1.00  0.410          H  
ATOM   1158 1HG1 ILE A  76     -29.155 -27.145  -7.858  1.00  0.410          H  
ATOM   1159 2HG1 ILE A  76     -27.943 -27.617  -6.657  1.00  0.410          H  
ATOM   1160 1HG2 ILE A  76     -28.610 -29.189  -4.799  1.00  0.410          H  
ATOM   1161 2HG2 ILE A  76     -30.234 -29.837  -4.653  1.00  0.410          H  
ATOM   1162 3HG2 ILE A  76     -29.138 -30.433  -5.910  1.00  0.410          H  
ATOM   1163 1HD1 ILE A  76     -27.432 -28.521  -8.852  1.00  0.410          H  
ATOM   1164 2HD1 ILE A  76     -27.769 -29.839  -7.713  1.00  0.410          H  
ATOM   1165 3HD1 ILE A  76     -28.989 -29.361  -8.909  1.00  0.410          H  
ATOM   1166  N   ASN A  77     -32.841 -28.306  -5.519  1.00  0.220          N  
ATOM   1167  CA  ASN A  77     -33.927 -28.467  -4.563  1.00  0.220          C  
ATOM   1168  C   ASN A  77     -34.743 -27.182  -4.476  1.00  0.210          C  
ATOM   1169  O   ASN A  77     -34.507 -26.243  -5.228  1.00  0.190          O  
ATOM   1170  CB  ASN A  77     -33.427 -28.956  -3.201  1.00  0.310          C  
ATOM   1171  CG  ASN A  77     -32.447 -28.057  -2.442  1.00  0.310          C  
ATOM   1172  OD1 ASN A  77     -32.645 -26.833  -2.255  1.00  0.310          O  
ATOM   1173  ND2 ASN A  77     -31.393 -28.694  -1.951  1.00  0.310          N  
ATOM   1174  H   ASN A  77     -32.508 -27.369  -5.753  1.00  0.260          H  
ATOM   1175  HA  ASN A  77     -34.599 -29.235  -4.941  1.00  0.260          H  
ATOM   1176 1HB  ASN A  77     -34.287 -29.129  -2.552  1.00  0.370          H  
ATOM   1177 2HB  ASN A  77     -32.947 -29.924  -3.339  1.00  0.370          H  
ATOM   1178 1HD2 ASN A  77     -30.707 -28.219  -1.364  1.00  0.370          H  
ATOM   1179 2HD2 ASN A  77     -31.286 -29.678  -2.107  1.00  0.370          H  
ATOM   1180  N   ASP A  78     -35.706 -27.126  -3.554  1.00  0.230          N  
ATOM   1181  CA  ASP A  78     -36.567 -25.962  -3.429  1.00  0.240          C  
ATOM   1182  C   ASP A  78     -35.847 -24.662  -3.091  1.00  0.240          C  
ATOM   1183  O   ASP A  78     -36.348 -23.577  -3.407  1.00  0.290          O  
ATOM   1184  CB  ASP A  78     -37.630 -26.264  -2.385  1.00  0.330          C  
ATOM   1185  CG  ASP A  78     -36.998 -26.735  -1.090  1.00  0.330          C  
ATOM   1186  OD1 ASP A  78     -36.299 -27.738  -1.187  1.00  0.330          O  
ATOM   1187  OD2 ASP A  78     -37.167 -26.122  -0.041  1.00  0.330          O  
ATOM   1188  H   ASP A  78     -35.855 -27.896  -2.896  1.00  0.280          H  
ATOM   1189  HA  ASP A  78     -37.068 -25.817  -4.386  1.00  0.290          H  
ATOM   1190 1HB  ASP A  78     -38.184 -25.357  -2.182  1.00  0.400          H  
ATOM   1191 2HB  ASP A  78     -38.324 -27.018  -2.756  1.00  0.400          H  
ATOM   1192  N   LYS A  79     -34.678 -24.730  -2.457  1.00  0.230          N  
ATOM   1193  CA  LYS A  79     -34.014 -23.483  -2.162  1.00  0.280          C  
ATOM   1194  C   LYS A  79     -32.929 -23.305  -3.185  1.00  0.230          C  
ATOM   1195  O   LYS A  79     -32.786 -22.235  -3.770  1.00  0.220          O  
ATOM   1196  CB  LYS A  79     -33.465 -23.425  -0.766  1.00  0.370          C  
ATOM   1197  CG  LYS A  79     -32.929 -22.046  -0.385  1.00  0.370          C  
ATOM   1198  CD  LYS A  79     -32.620 -22.109   0.995  1.00  0.370          C  
ATOM   1199  CE  LYS A  79     -32.156 -20.876   1.660  1.00  0.370          C  
ATOM   1200  NZ  LYS A  79     -33.233 -19.855   1.830  1.00  0.370          N  
ATOM   1201  H   LYS A  79     -34.239 -25.619  -2.207  1.00  0.280          H  
ATOM   1202  HA  LYS A  79     -34.717 -22.661  -2.275  1.00  0.340          H  
ATOM   1203 1HB  LYS A  79     -34.239 -23.710  -0.057  1.00  0.450          H  
ATOM   1204 2HB  LYS A  79     -32.654 -24.151  -0.664  1.00  0.450          H  
ATOM   1205 1HG  LYS A  79     -32.023 -21.834  -0.949  1.00  0.450          H  
ATOM   1206 2HG  LYS A  79     -33.649 -21.270  -0.579  1.00  0.450          H  
ATOM   1207 1HD  LYS A  79     -33.480 -22.475   1.538  1.00  0.450          H  
ATOM   1208 2HD  LYS A  79     -31.842 -22.808   1.041  1.00  0.450          H  
ATOM   1209 1HE  LYS A  79     -31.811 -21.175   2.650  1.00  0.450          H  
ATOM   1210 2HE  LYS A  79     -31.323 -20.435   1.121  1.00  0.450          H  
ATOM   1211 1HZ  LYS A  79     -32.807 -19.106   2.367  1.00  0.450          H  
ATOM   1212 2HZ  LYS A  79     -33.585 -19.483   0.945  1.00  0.450          H  
ATOM   1213 3HZ  LYS A  79     -34.019 -20.222   2.367  1.00  0.450          H  
ATOM   1214  N   VAL A  80     -32.141 -24.340  -3.447  1.00  0.220          N  
ATOM   1215  CA  VAL A  80     -31.119 -24.136  -4.451  1.00  0.200          C  
ATOM   1216  C   VAL A  80     -31.731 -24.395  -5.818  1.00  0.190          C  
ATOM   1217  O   VAL A  80     -31.761 -25.525  -6.336  1.00  0.210          O  
ATOM   1218  CB  VAL A  80     -29.872 -24.986  -4.196  1.00  0.290          C  
ATOM   1219  CG1 VAL A  80     -28.816 -24.723  -5.299  1.00  0.290          C  
ATOM   1220  CG2 VAL A  80     -29.319 -24.609  -2.854  1.00  0.290          C  
ATOM   1221  H   VAL A  80     -32.264 -25.225  -2.967  1.00  0.260          H  
ATOM   1222  HA  VAL A  80     -30.797 -23.098  -4.413  1.00  0.240          H  
ATOM   1223  HB  VAL A  80     -30.132 -26.030  -4.201  1.00  0.350          H  
ATOM   1224 1HG1 VAL A  80     -27.931 -25.322  -5.104  1.00  0.350          H  
ATOM   1225 2HG1 VAL A  80     -29.215 -24.992  -6.279  1.00  0.350          H  
ATOM   1226 3HG1 VAL A  80     -28.544 -23.663  -5.302  1.00  0.350          H  
ATOM   1227 1HG2 VAL A  80     -28.433 -25.176  -2.647  1.00  0.350          H  
ATOM   1228 2HG2 VAL A  80     -29.071 -23.549  -2.867  1.00  0.350          H  
ATOM   1229 3HG2 VAL A  80     -30.065 -24.803  -2.085  1.00  0.350          H  
ATOM   1230  N   VAL A  81     -32.215 -23.287  -6.354  1.00  0.160          N  
ATOM   1231  CA  VAL A  81     -32.948 -23.136  -7.593  1.00  0.190          C  
ATOM   1232  C   VAL A  81     -32.119 -23.428  -8.807  1.00  0.180          C  
ATOM   1233  O   VAL A  81     -32.598 -24.000  -9.776  1.00  0.240          O  
ATOM   1234  CB  VAL A  81     -33.555 -21.721  -7.655  1.00  0.250          C  
ATOM   1235  CG1 VAL A  81     -34.083 -21.416  -8.959  1.00  0.250          C  
ATOM   1236  CG2 VAL A  81     -34.695 -21.676  -6.729  1.00  0.250          C  
ATOM   1237  H   VAL A  81     -32.041 -22.447  -5.784  1.00  0.190          H  
ATOM   1238  HA  VAL A  81     -33.774 -23.846  -7.567  1.00  0.230          H  
ATOM   1239  HB  VAL A  81     -32.801 -20.977  -7.391  1.00  0.300          H  
ATOM   1240 1HG1 VAL A  81     -34.522 -20.424  -8.940  1.00  0.300          H  
ATOM   1241 2HG1 VAL A  81     -33.280 -21.432  -9.669  1.00  0.300          H  
ATOM   1242 3HG1 VAL A  81     -34.834 -22.148  -9.223  1.00  0.300          H  
ATOM   1243 1HG2 VAL A  81     -35.146 -20.694  -6.786  1.00  0.300          H  
ATOM   1244 2HG2 VAL A  81     -35.428 -22.422  -7.023  1.00  0.300          H  
ATOM   1245 3HG2 VAL A  81     -34.362 -21.889  -5.718  1.00  0.300          H  
ATOM   1246  N   PHE A  82     -30.908 -22.940  -8.796  1.00  0.140          N  
ATOM   1247  CA  PHE A  82     -30.019 -23.175  -9.921  1.00  0.130          C  
ATOM   1248  C   PHE A  82     -28.585 -23.217  -9.486  1.00  0.150          C  
ATOM   1249  O   PHE A  82     -28.148 -22.320  -8.771  1.00  0.180          O  
ATOM   1250  CB  PHE A  82     -30.170 -22.071 -10.969  1.00  0.190          C  
ATOM   1251  CG  PHE A  82     -29.215 -22.174 -12.090  1.00  0.190          C  
ATOM   1252  CD1 PHE A  82     -29.460 -22.973 -13.181  1.00  0.190          C  
ATOM   1253  CD2 PHE A  82     -28.017 -21.452 -12.035  1.00  0.190          C  
ATOM   1254  CE1 PHE A  82     -28.541 -23.038 -14.189  1.00  0.190          C  
ATOM   1255  CE2 PHE A  82     -27.098 -21.527 -13.047  1.00  0.190          C  
ATOM   1256  CZ  PHE A  82     -27.365 -22.321 -14.127  1.00  0.190          C  
ATOM   1257  H   PHE A  82     -30.613 -22.439  -7.953  1.00  0.170          H  
ATOM   1258  HA  PHE A  82     -30.269 -24.137 -10.372  1.00  0.160          H  
ATOM   1259 1HB  PHE A  82     -31.177 -22.092 -11.373  1.00  0.220          H  
ATOM   1260 2HB  PHE A  82     -30.022 -21.120 -10.513  1.00  0.220          H  
ATOM   1261  HD1 PHE A  82     -30.387 -23.551 -13.239  1.00  0.220          H  
ATOM   1262  HD2 PHE A  82     -27.814 -20.825 -11.167  1.00  0.220          H  
ATOM   1263  HE1 PHE A  82     -28.724 -23.663 -15.049  1.00  0.220          H  
ATOM   1264  HE2 PHE A  82     -26.161 -20.961 -12.996  1.00  0.220          H  
ATOM   1265  HZ  PHE A  82     -26.645 -22.398 -14.947  1.00  0.220          H  
ATOM   1266  N   ALA A  83     -27.822 -24.193  -9.968  1.00  0.150          N  
ATOM   1267  CA  ALA A  83     -26.404 -24.173  -9.664  1.00  0.170          C  
ATOM   1268  C   ALA A  83     -25.552 -24.661 -10.829  1.00  0.180          C  
ATOM   1269  O   ALA A  83     -25.936 -25.562 -11.593  1.00  0.190          O  
ATOM   1270  CB  ALA A  83     -26.112 -25.013  -8.427  1.00  0.230          C  
ATOM   1271  H   ALA A  83     -28.247 -24.957 -10.496  1.00  0.180          H  
ATOM   1272  HA  ALA A  83     -26.132 -23.147  -9.473  1.00  0.200          H  
ATOM   1273 1HB  ALA A  83     -25.056 -24.941  -8.201  1.00  0.280          H  
ATOM   1274 2HB  ALA A  83     -26.692 -24.633  -7.587  1.00  0.280          H  
ATOM   1275 3HB  ALA A  83     -26.381 -26.049  -8.619  1.00  0.280          H  
ATOM   1276  N   HIS A  84     -24.364 -24.053 -10.935  1.00  0.190          N  
ATOM   1277  CA  HIS A  84     -23.372 -24.402 -11.965  1.00  0.200          C  
ATOM   1278  C   HIS A  84     -21.947 -23.949 -11.625  1.00  0.200          C  
ATOM   1279  O   HIS A  84     -21.752 -22.872 -11.042  1.00  0.190          O  
ATOM   1280  CB  HIS A  84     -23.783 -23.799 -13.316  1.00  0.280          C  
ATOM   1281  CG  HIS A  84     -22.903 -24.201 -14.470  1.00  0.280          C  
ATOM   1282  ND1 HIS A  84     -22.857 -25.486 -14.970  1.00  0.280          N  
ATOM   1283  CD2 HIS A  84     -22.056 -23.477 -15.221  1.00  0.280          C  
ATOM   1284  CE1 HIS A  84     -21.985 -25.528 -15.967  1.00  0.280          C  
ATOM   1285  NE2 HIS A  84     -21.503 -24.315 -16.139  1.00  0.280          N  
ATOM   1286  H   HIS A  84     -24.174 -23.298 -10.264  1.00  0.230          H  
ATOM   1287  HA  HIS A  84     -23.341 -25.487 -12.081  1.00  0.240          H  
ATOM   1288 1HB  HIS A  84     -24.789 -24.084 -13.541  1.00  0.330          H  
ATOM   1289 2HB  HIS A  84     -23.774 -22.717 -13.246  1.00  0.330          H  
ATOM   1290  HD2 HIS A  84     -21.847 -22.429 -15.119  1.00  0.330          H  
ATOM   1291  HE1 HIS A  84     -21.722 -26.407 -16.552  1.00  0.330          H  
ATOM   1292  HE2 HIS A  84     -20.832 -24.015 -16.826  1.00  0.330          H  
ATOM   1293  N   ASN A  85     -20.959 -24.795 -11.964  1.00  0.210          N  
ATOM   1294  CA  ASN A  85     -19.530 -24.503 -11.822  1.00  0.220          C  
ATOM   1295  C   ASN A  85     -19.001 -23.876 -13.097  1.00  0.200          C  
ATOM   1296  O   ASN A  85     -18.851 -24.549 -14.123  1.00  0.250          O  
ATOM   1297  CB  ASN A  85     -18.712 -25.750 -11.483  1.00  0.300          C  
ATOM   1298  CG  ASN A  85     -17.209 -25.500 -11.208  1.00  0.300          C  
ATOM   1299  OD1 ASN A  85     -16.504 -24.623 -11.777  1.00  0.300          O  
ATOM   1300  ND2 ASN A  85     -16.693 -26.310 -10.308  1.00  0.300          N  
ATOM   1301  H   ASN A  85     -21.186 -25.696 -12.389  1.00  0.250          H  
ATOM   1302  HA  ASN A  85     -19.409 -23.767 -11.051  1.00  0.260          H  
ATOM   1303 1HB  ASN A  85     -19.144 -26.271 -10.636  1.00  0.360          H  
ATOM   1304 2HB  ASN A  85     -18.755 -26.434 -12.315  1.00  0.360          H  
ATOM   1305 1HD2 ASN A  85     -15.724 -26.247 -10.060  1.00  0.360          H  
ATOM   1306 2HD2 ASN A  85     -17.287 -27.020  -9.863  1.00  0.360          H  
ATOM   1307  N   TYR A  86     -18.684 -22.591 -13.046  1.00  0.160          N  
ATOM   1308  CA  TYR A  86     -18.280 -21.869 -14.242  1.00  0.170          C  
ATOM   1309  C   TYR A  86     -16.809 -22.006 -14.558  1.00  0.290          C  
ATOM   1310  O   TYR A  86     -16.375 -21.603 -15.628  1.00  0.680          O  
ATOM   1311  CB  TYR A  86     -18.630 -20.402 -14.071  1.00  0.230          C  
ATOM   1312  CG  TYR A  86     -20.101 -20.146 -14.153  1.00  0.230          C  
ATOM   1313  CD1 TYR A  86     -20.920 -20.402 -13.076  1.00  0.230          C  
ATOM   1314  CD2 TYR A  86     -20.642 -19.653 -15.325  1.00  0.230          C  
ATOM   1315  CE1 TYR A  86     -22.268 -20.206 -13.191  1.00  0.230          C  
ATOM   1316  CE2 TYR A  86     -22.000 -19.444 -15.418  1.00  0.230          C  
ATOM   1317  CZ  TYR A  86     -22.813 -19.722 -14.367  1.00  0.230          C  
ATOM   1318  OH  TYR A  86     -24.184 -19.541 -14.495  1.00  0.230          O  
ATOM   1319  H   TYR A  86     -18.731 -22.080 -12.158  1.00  0.190          H  
ATOM   1320  HA  TYR A  86     -18.840 -22.271 -15.088  1.00  0.200          H  
ATOM   1321 1HB  TYR A  86     -18.276 -20.106 -13.113  1.00  0.280          H  
ATOM   1322 2HB  TYR A  86     -18.128 -19.802 -14.816  1.00  0.280          H  
ATOM   1323  HD1 TYR A  86     -20.509 -20.788 -12.144  1.00  0.280          H  
ATOM   1324  HD2 TYR A  86     -19.999 -19.443 -16.180  1.00  0.280          H  
ATOM   1325  HE1 TYR A  86     -22.900 -20.446 -12.360  1.00  0.280          H  
ATOM   1326  HE2 TYR A  86     -22.435 -19.077 -16.332  1.00  0.280          H  
ATOM   1327  HH  TYR A  86     -24.400 -19.225 -15.416  1.00  0.280          H  
ATOM   1328  N   VAL A  87     -16.038 -22.573 -13.651  1.00  0.240          N  
ATOM   1329  CA  VAL A  87     -14.615 -22.675 -13.896  1.00  0.310          C  
ATOM   1330  C   VAL A  87     -14.303 -23.933 -14.679  1.00  0.600          C  
ATOM   1331  O   VAL A  87     -13.574 -23.895 -15.665  1.00  1.740          O  
ATOM   1332  CB  VAL A  87     -13.822 -22.592 -12.588  1.00  0.410          C  
ATOM   1333  CG1 VAL A  87     -12.342 -22.836 -12.847  1.00  0.410          C  
ATOM   1334  CG2 VAL A  87     -14.034 -21.186 -11.995  1.00  0.410          C  
ATOM   1335  H   VAL A  87     -16.451 -22.969 -12.807  1.00  0.290          H  
ATOM   1336  HA  VAL A  87     -14.312 -21.828 -14.509  1.00  0.370          H  
ATOM   1337  HB  VAL A  87     -14.171 -23.352 -11.891  1.00  0.490          H  
ATOM   1338 1HG1 VAL A  87     -11.805 -22.763 -11.912  1.00  0.490          H  
ATOM   1339 2HG1 VAL A  87     -12.187 -23.829 -13.267  1.00  0.490          H  
ATOM   1340 3HG1 VAL A  87     -11.966 -22.086 -13.544  1.00  0.490          H  
ATOM   1341 1HG2 VAL A  87     -13.480 -21.086 -11.083  1.00  0.490          H  
ATOM   1342 2HG2 VAL A  87     -13.676 -20.448 -12.693  1.00  0.490          H  
ATOM   1343 3HG2 VAL A  87     -15.094 -21.027 -11.801  1.00  0.490          H  
ATOM   1344  N   GLU A  88     -14.837 -25.049 -14.232  1.00  0.540          N  
ATOM   1345  CA  GLU A  88     -14.608 -26.335 -14.876  1.00  0.520          C  
ATOM   1346  C   GLU A  88     -15.738 -26.708 -15.846  1.00  0.360          C  
ATOM   1347  O   GLU A  88     -15.758 -27.813 -16.387  1.00  0.440          O  
ATOM   1348  CB  GLU A  88     -14.429 -27.416 -13.802  1.00  0.740          C  
ATOM   1349  CG  GLU A  88     -13.196 -27.182 -12.911  1.00  0.740          C  
ATOM   1350  CD  GLU A  88     -12.963 -28.241 -11.841  1.00  0.740          C  
ATOM   1351  OE1 GLU A  88     -13.740 -29.162 -11.731  1.00  0.740          O  
ATOM   1352  OE2 GLU A  88     -11.991 -28.112 -11.132  1.00  0.740          O  
ATOM   1353  H   GLU A  88     -15.415 -25.002 -13.391  1.00  0.650          H  
ATOM   1354  HA  GLU A  88     -13.683 -26.270 -15.448  1.00  0.620          H  
ATOM   1355 1HB  GLU A  88     -15.315 -27.445 -13.163  1.00  0.880          H  
ATOM   1356 2HB  GLU A  88     -14.331 -28.393 -14.275  1.00  0.880          H  
ATOM   1357 1HG  GLU A  88     -12.315 -27.131 -13.550  1.00  0.880          H  
ATOM   1358 2HG  GLU A  88     -13.305 -26.212 -12.424  1.00  0.880          H  
ATOM   1359  N   ASN A  89     -16.688 -25.788 -16.034  1.00  0.290          N  
ATOM   1360  CA  ASN A  89     -17.856 -25.973 -16.902  1.00  0.270          C  
ATOM   1361  C   ASN A  89     -18.645 -27.252 -16.589  1.00  0.260          C  
ATOM   1362  O   ASN A  89     -18.922 -28.069 -17.489  1.00  0.350          O  
ATOM   1363  CB  ASN A  89     -17.433 -25.957 -18.343  1.00  0.390          C  
ATOM   1364  CG  ASN A  89     -16.797 -24.677 -18.744  1.00  0.390          C  
ATOM   1365  OD1 ASN A  89     -17.337 -23.591 -18.501  1.00  0.390          O  
ATOM   1366  ND2 ASN A  89     -15.654 -24.775 -19.356  1.00  0.390          N  
ATOM   1367  H   ASN A  89     -16.565 -24.902 -15.558  1.00  0.350          H  
ATOM   1368  HA  ASN A  89     -18.532 -25.134 -16.727  1.00  0.320          H  
ATOM   1369 1HB  ASN A  89     -16.773 -26.773 -18.526  1.00  0.460          H  
ATOM   1370 2HB  ASN A  89     -18.312 -26.099 -18.961  1.00  0.460          H  
ATOM   1371 1HD2 ASN A  89     -15.174 -23.950 -19.649  1.00  0.460          H  
ATOM   1372 2HD2 ASN A  89     -15.253 -25.671 -19.529  1.00  0.460          H  
ATOM   1373  N   SER A  90     -19.000 -27.422 -15.314  1.00  0.220          N  
ATOM   1374  CA  SER A  90     -19.695 -28.628 -14.862  1.00  0.260          C  
ATOM   1375  C   SER A  90     -20.703 -28.343 -13.763  1.00  0.350          C  
ATOM   1376  O   SER A  90     -20.832 -27.226 -13.275  1.00  0.480          O  
ATOM   1377  CB  SER A  90     -18.714 -29.641 -14.312  1.00  0.350          C  
ATOM   1378  OG  SER A  90     -18.236 -29.237 -13.053  1.00  0.350          O  
ATOM   1379  H   SER A  90     -18.784 -26.664 -14.666  1.00  0.260          H  
ATOM   1380  HA  SER A  90     -20.227 -29.060 -15.710  1.00  0.310          H  
ATOM   1381 1HB  SER A  90     -19.186 -30.619 -14.235  1.00  0.420          H  
ATOM   1382 2HB  SER A  90     -17.876 -29.733 -15.005  1.00  0.420          H  
ATOM   1383  HG  SER A  90     -17.455 -29.779 -12.887  1.00  0.420          H  
ATOM   1384  N   ASP A  91     -21.412 -29.373 -13.340  1.00  0.640          N  
ATOM   1385  CA  ASP A  91     -22.391 -29.260 -12.285  1.00  0.510          C  
ATOM   1386  C   ASP A  91     -21.863 -29.673 -10.910  1.00  0.720          C  
ATOM   1387  O   ASP A  91     -22.640 -29.893  -9.984  1.00  1.350          O  
ATOM   1388  CB  ASP A  91     -23.629 -30.058 -12.684  1.00  0.770          C  
ATOM   1389  CG  ASP A  91     -23.292 -31.510 -12.987  1.00  0.770          C  
ATOM   1390  OD1 ASP A  91     -22.130 -31.764 -13.316  1.00  0.770          O  
ATOM   1391  OD2 ASP A  91     -24.164 -32.345 -12.929  1.00  0.770          O  
ATOM   1392  H   ASP A  91     -21.291 -30.305 -13.752  1.00  0.770          H  
ATOM   1393  HA  ASP A  91     -22.691 -28.214 -12.217  1.00  0.610          H  
ATOM   1394 1HB  ASP A  91     -24.362 -30.025 -11.875  1.00  0.920          H  
ATOM   1395 2HB  ASP A  91     -24.091 -29.605 -13.561  1.00  0.920          H  
ATOM   1396  N   ASN A  92     -20.548 -29.779 -10.764  1.00  0.530          N  
ATOM   1397  CA  ASN A  92     -19.959 -30.126  -9.482  1.00  0.650          C  
ATOM   1398  C   ASN A  92     -19.547 -28.862  -8.730  1.00  0.600          C  
ATOM   1399  O   ASN A  92     -18.474 -28.312  -8.991  1.00  0.660          O  
ATOM   1400  CB  ASN A  92     -18.764 -31.037  -9.681  1.00  0.860          C  
ATOM   1401  CG  ASN A  92     -18.196 -31.516  -8.392  1.00  0.860          C  
ATOM   1402  OD1 ASN A  92     -18.855 -31.389  -7.351  1.00  0.860          O  
ATOM   1403  ND2 ASN A  92     -17.001 -32.061  -8.434  1.00  0.860          N  
ATOM   1404  H   ASN A  92     -19.939 -29.601 -11.563  1.00  0.640          H  
ATOM   1405  HA  ASN A  92     -20.705 -30.644  -8.879  1.00  0.780          H  
ATOM   1406 1HB  ASN A  92     -19.063 -31.899 -10.278  1.00  1.030          H  
ATOM   1407 2HB  ASN A  92     -17.990 -30.506 -10.238  1.00  1.030          H  
ATOM   1408 1HD2 ASN A  92     -16.574 -32.398  -7.593  1.00  1.030          H  
ATOM   1409 2HD2 ASN A  92     -16.514 -32.134  -9.305  1.00  1.030          H  
ATOM   1410  N   ILE A  93     -20.367 -28.388  -7.791  1.00  0.530          N  
ATOM   1411  CA  ILE A  93     -20.011 -27.113  -7.179  1.00  0.610          C  
ATOM   1412  C   ILE A  93     -19.454 -27.179  -5.759  1.00  0.710          C  
ATOM   1413  O   ILE A  93     -18.952 -26.174  -5.273  1.00  1.720          O  
ATOM   1414  CB  ILE A  93     -21.192 -26.097  -7.276  1.00  0.820          C  
ATOM   1415  CG1 ILE A  93     -22.540 -26.635  -6.701  1.00  0.820          C  
ATOM   1416  CG2 ILE A  93     -21.390 -25.682  -8.713  1.00  0.820          C  
ATOM   1417  CD1 ILE A  93     -22.675 -26.577  -5.205  1.00  0.820          C  
ATOM   1418  H   ILE A  93     -21.221 -28.879  -7.560  1.00  0.640          H  
ATOM   1419  HA  ILE A  93     -19.223 -26.674  -7.786  1.00  0.730          H  
ATOM   1420  HB  ILE A  93     -20.935 -25.210  -6.697  1.00  0.990          H  
ATOM   1421 1HG1 ILE A  93     -23.333 -26.033  -7.119  1.00  0.990          H  
ATOM   1422 2HG1 ILE A  93     -22.687 -27.661  -7.022  1.00  0.990          H  
ATOM   1423 1HG2 ILE A  93     -22.183 -24.939  -8.775  1.00  0.990          H  
ATOM   1424 2HG2 ILE A  93     -20.473 -25.254  -9.076  1.00  0.990          H  
ATOM   1425 3HG2 ILE A  93     -21.658 -26.552  -9.319  1.00  0.990          H  
ATOM   1426 1HD1 ILE A  93     -23.657 -26.938  -4.924  1.00  0.990          H  
ATOM   1427 2HD1 ILE A  93     -21.937 -27.181  -4.710  1.00  0.990          H  
ATOM   1428 3HD1 ILE A  93     -22.562 -25.556  -4.888  1.00  0.990          H  
ATOM   1429  N   LYS A  94     -19.466 -28.337  -5.133  1.00  0.830          N  
ATOM   1430  CA  LYS A  94     -18.982 -28.511  -3.770  1.00  0.910          C  
ATOM   1431  C   LYS A  94     -17.607 -29.115  -3.662  1.00  0.830          C  
ATOM   1432  O   LYS A  94     -17.355 -30.156  -4.257  1.00  1.610          O  
ATOM   1433  CB  LYS A  94     -19.968 -29.445  -3.034  1.00  1.240          C  
ATOM   1434  CG  LYS A  94     -19.592 -29.846  -1.597  1.00  1.240          C  
ATOM   1435  CD  LYS A  94     -20.665 -30.736  -0.946  1.00  1.240          C  
ATOM   1436  CE  LYS A  94     -20.161 -31.344   0.392  1.00  1.240          C  
ATOM   1437  NZ  LYS A  94     -21.216 -32.165   1.103  1.00  1.240          N  
ATOM   1438  H   LYS A  94     -19.868 -29.141  -5.594  1.00  1.000          H  
ATOM   1439  HA  LYS A  94     -18.969 -27.535  -3.282  1.00  1.090          H  
ATOM   1440 1HB  LYS A  94     -20.946 -28.966  -2.993  1.00  1.490          H  
ATOM   1441 2HB  LYS A  94     -20.081 -30.363  -3.609  1.00  1.490          H  
ATOM   1442 1HG  LYS A  94     -18.661 -30.412  -1.608  1.00  1.490          H  
ATOM   1443 2HG  LYS A  94     -19.449 -28.951  -0.989  1.00  1.490          H  
ATOM   1444 1HD  LYS A  94     -21.556 -30.148  -0.764  1.00  1.490          H  
ATOM   1445 2HD  LYS A  94     -20.919 -31.545  -1.625  1.00  1.490          H  
ATOM   1446 1HE  LYS A  94     -19.313 -31.990   0.165  1.00  1.490          H  
ATOM   1447 2HE  LYS A  94     -19.828 -30.549   1.053  1.00  1.490          H  
ATOM   1448 1HZ  LYS A  94     -20.850 -32.557   1.973  1.00  1.490          H  
ATOM   1449 2HZ  LYS A  94     -22.007 -31.559   1.373  1.00  1.490          H  
ATOM   1450 3HZ  LYS A  94     -21.539 -32.911   0.526  1.00  1.490          H  
ATOM   1451  N   GLU A  95     -16.736 -28.520  -2.857  1.00  1.520          N  
ATOM   1452  CA  GLU A  95     -15.459 -29.166  -2.579  1.00  2.420          C  
ATOM   1453  C   GLU A  95     -15.665 -30.076  -1.393  1.00  2.160          C  
ATOM   1454  O   GLU A  95     -16.435 -29.750  -0.492  1.00  2.240          O  
ATOM   1455  CB  GLU A  95     -14.339 -28.170  -2.268  1.00  3.030          C  
ATOM   1456  CG  GLU A  95     -13.913 -27.321  -3.415  1.00  3.030          C  
ATOM   1457  CD  GLU A  95     -13.137 -28.124  -4.451  1.00  3.030          C  
ATOM   1458  OE1 GLU A  95     -12.463 -29.055  -4.073  1.00  3.030          O  
ATOM   1459  OE2 GLU A  95     -13.210 -27.790  -5.611  1.00  3.030          O  
ATOM   1460  H   GLU A  95     -16.981 -27.644  -2.412  1.00  1.820          H  
ATOM   1461  HA  GLU A  95     -15.164 -29.772  -3.438  1.00  2.900          H  
ATOM   1462 1HB  GLU A  95     -14.663 -27.502  -1.467  1.00  3.630          H  
ATOM   1463 2HB  GLU A  95     -13.465 -28.708  -1.903  1.00  3.630          H  
ATOM   1464 1HG  GLU A  95     -14.802 -26.898  -3.881  1.00  3.630          H  
ATOM   1465 2HG  GLU A  95     -13.298 -26.499  -3.046  1.00  3.630          H  
ATOM   1466  N   ASN A  96     -14.894 -31.150  -1.316  1.00  2.220          N  
ATOM   1467  CA  ASN A  96     -14.994 -32.041  -0.164  1.00  2.260          C  
ATOM   1468  C   ASN A  96     -13.943 -31.760   0.910  1.00  1.940          C  
ATOM   1469  O   ASN A  96     -13.765 -32.557   1.832  1.00  2.410          O  
ATOM   1470  CB  ASN A  96     -14.932 -33.484  -0.619  1.00  3.150          C  
ATOM   1471  CG  ASN A  96     -16.164 -33.885  -1.389  1.00  3.150          C  
ATOM   1472  OD1 ASN A  96     -17.284 -33.483  -1.049  1.00  3.150          O  
ATOM   1473  ND2 ASN A  96     -15.979 -34.672  -2.419  1.00  3.150          N  
ATOM   1474  H   ASN A  96     -14.265 -31.366  -2.080  1.00  2.660          H  
ATOM   1475  HA  ASN A  96     -15.966 -31.881   0.305  1.00  2.710          H  
ATOM   1476 1HB  ASN A  96     -14.053 -33.634  -1.246  1.00  3.780          H  
ATOM   1477 2HB  ASN A  96     -14.832 -34.137   0.248  1.00  3.780          H  
ATOM   1478 1HD2 ASN A  96     -16.763 -34.968  -2.967  1.00  3.780          H  
ATOM   1479 2HD2 ASN A  96     -15.059 -34.980  -2.659  1.00  3.780          H  
ATOM   1480  N   GLN A  97     -13.225 -30.650   0.782  1.00  1.840          N  
ATOM   1481  CA  GLN A  97     -12.241 -30.293   1.789  1.00  2.290          C  
ATOM   1482  C   GLN A  97     -13.065 -29.880   3.007  1.00  2.080          C  
ATOM   1483  O   GLN A  97     -13.992 -29.072   2.890  1.00  2.560          O  
ATOM   1484  CB  GLN A  97     -11.328 -29.167   1.333  1.00  3.030          C  
ATOM   1485  CG  GLN A  97      -9.926 -29.144   2.001  1.00  3.030          C  
ATOM   1486  CD  GLN A  97      -9.908 -28.640   3.448  1.00  3.030          C  
ATOM   1487  OE1 GLN A  97     -10.786 -27.892   3.883  1.00  3.030          O  
ATOM   1488  NE2 GLN A  97      -8.888 -29.056   4.192  1.00  3.030          N  
ATOM   1489  H   GLN A  97     -13.407 -30.041  -0.003  1.00  2.210          H  
ATOM   1490  HA  GLN A  97     -11.645 -31.168   2.048  1.00  2.750          H  
ATOM   1491 1HB  GLN A  97     -11.198 -29.209   0.251  1.00  3.630          H  
ATOM   1492 2HB  GLN A  97     -11.813 -28.253   1.562  1.00  3.630          H  
ATOM   1493 1HG  GLN A  97      -9.521 -30.155   1.990  1.00  3.630          H  
ATOM   1494 2HG  GLN A  97      -9.284 -28.485   1.414  1.00  3.630          H  
ATOM   1495 1HE2 GLN A  97      -8.796 -28.759   5.146  1.00  3.630          H  
ATOM   1496 2HE2 GLN A  97      -8.187 -29.659   3.798  1.00  3.630          H  
ATOM   1497  N   LYS A  98     -12.678 -30.361   4.178  1.00  2.030          N  
ATOM   1498  CA  LYS A  98     -13.432 -30.141   5.413  1.00  2.060          C  
ATOM   1499  C   LYS A  98     -13.852 -28.717   5.764  1.00  1.810          C  
ATOM   1500  O   LYS A  98     -14.939 -28.522   6.310  1.00  2.650          O  
ATOM   1501  CB  LYS A  98     -12.623 -30.658   6.603  1.00  2.870          C  
ATOM   1502  CG  LYS A  98     -12.512 -32.166   6.714  1.00  2.870          C  
ATOM   1503  CD  LYS A  98     -11.663 -32.559   7.926  1.00  2.870          C  
ATOM   1504  CE  LYS A  98     -11.535 -34.076   8.062  1.00  2.870          C  
ATOM   1505  NZ  LYS A  98     -10.670 -34.460   9.217  1.00  2.870          N  
ATOM   1506  H   LYS A  98     -11.876 -30.970   4.195  1.00  2.440          H  
ATOM   1507  HA  LYS A  98     -14.347 -30.729   5.334  1.00  2.470          H  
ATOM   1508 1HB  LYS A  98     -11.612 -30.257   6.545  1.00  3.450          H  
ATOM   1509 2HB  LYS A  98     -13.065 -30.281   7.528  1.00  3.450          H  
ATOM   1510 1HG  LYS A  98     -13.510 -32.592   6.820  1.00  3.450          H  
ATOM   1511 2HG  LYS A  98     -12.060 -32.568   5.810  1.00  3.450          H  
ATOM   1512 1HD  LYS A  98     -10.666 -32.127   7.824  1.00  3.450          H  
ATOM   1513 2HD  LYS A  98     -12.119 -32.157   8.832  1.00  3.450          H  
ATOM   1514 1HE  LYS A  98     -12.525 -34.505   8.206  1.00  3.450          H  
ATOM   1515 2HE  LYS A  98     -11.103 -34.483   7.148  1.00  3.450          H  
ATOM   1516 1HZ  LYS A  98     -10.611 -35.468   9.274  1.00  3.450          H  
ATOM   1517 2HZ  LYS A  98      -9.743 -34.077   9.089  1.00  3.450          H  
ATOM   1518 3HZ  LYS A  98     -11.067 -34.098  10.073  1.00  3.450          H  
ATOM   1519  N   TYR A  99     -13.012 -27.732   5.513  1.00  1.210          N  
ATOM   1520  CA  TYR A  99     -13.319 -26.370   5.942  1.00  1.740          C  
ATOM   1521  C   TYR A  99     -13.557 -25.411   4.798  1.00  1.470          C  
ATOM   1522  O   TYR A  99     -13.706 -24.197   4.991  1.00  2.090          O  
ATOM   1523  CB  TYR A  99     -12.173 -25.872   6.811  1.00  2.220          C  
ATOM   1524  CG  TYR A  99     -11.952 -26.767   7.998  1.00  2.220          C  
ATOM   1525  CD1 TYR A  99     -10.904 -27.676   7.980  1.00  2.220          C  
ATOM   1526  CD2 TYR A  99     -12.801 -26.708   9.086  1.00  2.220          C  
ATOM   1527  CE1 TYR A  99     -10.704 -28.522   9.046  1.00  2.220          C  
ATOM   1528  CE2 TYR A  99     -12.600 -27.556  10.155  1.00  2.220          C  
ATOM   1529  CZ  TYR A  99     -11.557 -28.461  10.136  1.00  2.220          C  
ATOM   1530  OH  TYR A  99     -11.360 -29.309  11.202  1.00  2.220          O  
ATOM   1531  H   TYR A  99     -12.127 -27.905   5.039  1.00  1.450          H  
ATOM   1532  HA  TYR A  99     -14.228 -26.394   6.540  1.00  2.090          H  
ATOM   1533 1HB  TYR A  99     -11.254 -25.841   6.221  1.00  2.670          H  
ATOM   1534 2HB  TYR A  99     -12.383 -24.865   7.166  1.00  2.670          H  
ATOM   1535  HD1 TYR A  99     -10.241 -27.725   7.116  1.00  2.670          H  
ATOM   1536  HD2 TYR A  99     -13.629 -25.998   9.097  1.00  2.670          H  
ATOM   1537  HE1 TYR A  99      -9.883 -29.237   9.029  1.00  2.670          H  
ATOM   1538  HE2 TYR A  99     -13.269 -27.515  11.014  1.00  2.670          H  
ATOM   1539  HH  TYR A  99     -12.024 -29.136  11.875  1.00  2.670          H  
ATOM   1540  N   GLU A 100     -13.629 -25.926   3.600  1.00  1.110          N  
ATOM   1541  CA  GLU A 100     -13.767 -25.026   2.451  1.00  1.510          C  
ATOM   1542  C   GLU A 100     -15.197 -24.634   2.239  1.00  1.110          C  
ATOM   1543  O   GLU A 100     -15.842 -25.046   1.268  1.00  1.820          O  
ATOM   1544  CB  GLU A 100     -13.169 -25.610   1.167  1.00  1.950          C  
ATOM   1545  CG  GLU A 100     -11.628 -25.605   1.113  1.00  1.950          C  
ATOM   1546  CD  GLU A 100     -11.035 -24.219   0.959  1.00  1.950          C  
ATOM   1547  OE1 GLU A 100     -11.776 -23.302   0.690  1.00  1.950          O  
ATOM   1548  OE2 GLU A 100      -9.840 -24.081   1.100  1.00  1.950          O  
ATOM   1549  H   GLU A 100     -13.594 -26.944   3.470  1.00  1.330          H  
ATOM   1550  HA  GLU A 100     -13.208 -24.115   2.667  1.00  1.810          H  
ATOM   1551 1HB  GLU A 100     -13.508 -26.641   1.051  1.00  2.340          H  
ATOM   1552 2HB  GLU A 100     -13.533 -25.051   0.307  1.00  2.340          H  
ATOM   1553 1HG  GLU A 100     -11.247 -26.031   2.037  1.00  2.340          H  
ATOM   1554 2HG  GLU A 100     -11.298 -26.229   0.284  1.00  2.340          H  
ATOM   1555  N   SER A 101     -15.688 -23.803   3.119  1.00  0.610          N  
ATOM   1556  CA  SER A 101     -17.073 -23.430   3.079  1.00  0.620          C  
ATOM   1557  C   SER A 101     -17.308 -21.939   2.937  1.00  0.300          C  
ATOM   1558  O   SER A 101     -18.291 -21.440   3.465  1.00  0.410          O  
ATOM   1559  CB  SER A 101     -17.740 -23.925   4.334  1.00  0.860          C  
ATOM   1560  OG  SER A 101     -17.692 -25.334   4.429  1.00  0.860          O  
ATOM   1561  H   SER A 101     -15.064 -23.512   3.874  1.00  0.730          H  
ATOM   1562  HA  SER A 101     -17.539 -23.926   2.226  1.00  0.740          H  
ATOM   1563 1HB  SER A 101     -17.251 -23.473   5.173  1.00  1.040          H  
ATOM   1564 2HB  SER A 101     -18.750 -23.600   4.346  1.00  1.040          H  
ATOM   1565  HG  SER A 101     -16.778 -25.549   4.664  1.00  1.040          H  
ATOM   1566  N   HIS A 102     -16.421 -21.199   2.276  1.00  0.290          N  
ATOM   1567  CA  HIS A 102     -16.641 -19.753   2.182  1.00  0.250          C  
ATOM   1568  C   HIS A 102     -17.975 -19.446   1.492  1.00  0.560          C  
ATOM   1569  O   HIS A 102     -18.811 -18.726   2.045  1.00  1.450          O  
ATOM   1570  CB  HIS A 102     -15.471 -19.075   1.458  1.00  0.370          C  
ATOM   1571  CG  HIS A 102     -15.557 -17.575   1.388  1.00  0.370          C  
ATOM   1572  ND1 HIS A 102     -16.176 -16.915   0.357  1.00  0.370          N  
ATOM   1573  CD2 HIS A 102     -15.093 -16.616   2.228  1.00  0.370          C  
ATOM   1574  CE1 HIS A 102     -16.096 -15.609   0.556  1.00  0.370          C  
ATOM   1575  NE2 HIS A 102     -15.433 -15.392   1.686  1.00  0.370          N  
ATOM   1576  H   HIS A 102     -15.618 -21.642   1.848  1.00  0.350          H  
ATOM   1577  HA  HIS A 102     -16.694 -19.323   3.183  1.00  0.300          H  
ATOM   1578 1HB  HIS A 102     -14.538 -19.339   1.952  1.00  0.440          H  
ATOM   1579 2HB  HIS A 102     -15.417 -19.447   0.438  1.00  0.440          H  
ATOM   1580  HD1 HIS A 102     -16.497 -17.333  -0.535  1.00  0.440          H  
ATOM   1581  HD2 HIS A 102     -14.543 -16.663   3.170  1.00  0.440          H  
ATOM   1582  HE1 HIS A 102     -16.543 -14.924  -0.169  1.00  0.440          H  
ATOM   1583  N   GLY A 103     -18.215 -20.030   0.315  1.00  0.200          N  
ATOM   1584  CA  GLY A 103     -19.464 -19.771  -0.401  1.00  0.220          C  
ATOM   1585  C   GLY A 103     -20.686 -20.198   0.399  1.00  0.180          C  
ATOM   1586  O   GLY A 103     -21.741 -19.543   0.345  1.00  0.180          O  
ATOM   1587  H   GLY A 103     -17.514 -20.631  -0.098  1.00  0.240          H  
ATOM   1588 1HA  GLY A 103     -19.533 -18.706  -0.604  1.00  0.260          H  
ATOM   1589 2HA  GLY A 103     -19.445 -20.280  -1.361  1.00  0.260          H  
ATOM   1590  N   MET A 104     -20.552 -21.294   1.149  1.00  0.210          N  
ATOM   1591  CA  MET A 104     -21.647 -21.778   1.970  1.00  0.190          C  
ATOM   1592  C   MET A 104     -21.988 -20.803   3.083  1.00  0.140          C  
ATOM   1593  O   MET A 104     -23.169 -20.543   3.346  1.00  0.160          O  
ATOM   1594  CB  MET A 104     -21.297 -23.108   2.601  1.00  0.270          C  
ATOM   1595  CG  MET A 104     -22.435 -23.770   3.310  1.00  0.270          C  
ATOM   1596  SD  MET A 104     -23.685 -24.487   2.259  1.00  0.270          S  
ATOM   1597  CE  MET A 104     -25.021 -23.329   2.058  1.00  0.270          C  
ATOM   1598  H   MET A 104     -19.672 -21.800   1.111  1.00  0.250          H  
ATOM   1599  HA  MET A 104     -22.519 -21.890   1.348  1.00  0.230          H  
ATOM   1600 1HB  MET A 104     -20.879 -23.787   1.861  1.00  0.330          H  
ATOM   1601 2HB  MET A 104     -20.547 -22.930   3.346  1.00  0.330          H  
ATOM   1602 1HG  MET A 104     -22.044 -24.548   3.952  1.00  0.330          H  
ATOM   1603 2HG  MET A 104     -22.898 -23.022   3.926  1.00  0.330          H  
ATOM   1604 1HE  MET A 104     -25.770 -23.775   1.415  1.00  0.330          H  
ATOM   1605 2HE  MET A 104     -25.463 -23.092   3.019  1.00  0.330          H  
ATOM   1606 3HE  MET A 104     -24.667 -22.432   1.604  1.00  0.330          H  
ATOM   1607  N   HIS A 105     -20.948 -20.248   3.716  1.00  0.120          N  
ATOM   1608  CA  HIS A 105     -21.073 -19.326   4.840  1.00  0.110          C  
ATOM   1609  C   HIS A 105     -21.822 -18.082   4.365  1.00  0.130          C  
ATOM   1610  O   HIS A 105     -22.799 -17.638   4.994  1.00  0.140          O  
ATOM   1611  CB  HIS A 105     -19.664 -18.999   5.383  1.00  0.160          C  
ATOM   1612  CG  HIS A 105     -19.616 -18.237   6.659  1.00  0.160          C  
ATOM   1613  ND1 HIS A 105     -19.698 -16.876   6.717  1.00  0.160          N  
ATOM   1614  CD2 HIS A 105     -19.468 -18.658   7.936  1.00  0.160          C  
ATOM   1615  CE1 HIS A 105     -19.638 -16.495   7.981  1.00  0.160          C  
ATOM   1616  NE2 HIS A 105     -19.493 -17.540   8.730  1.00  0.160          N  
ATOM   1617  H   HIS A 105     -20.000 -20.537   3.456  1.00  0.140          H  
ATOM   1618  HA  HIS A 105     -21.648 -19.788   5.639  1.00  0.130          H  
ATOM   1619 1HB  HIS A 105     -19.124 -19.938   5.539  1.00  0.190          H  
ATOM   1620 2HB  HIS A 105     -19.105 -18.438   4.635  1.00  0.190          H  
ATOM   1621  HD2 HIS A 105     -19.373 -19.682   8.265  1.00  0.190          H  
ATOM   1622  HE1 HIS A 105     -19.684 -15.493   8.360  1.00  0.190          H  
ATOM   1623  HE2 HIS A 105     -19.422 -17.476   9.760  1.00  0.190          H  
ATOM   1624  N   VAL A 106     -21.405 -17.570   3.201  1.00  0.140          N  
ATOM   1625  CA  VAL A 106     -22.014 -16.398   2.585  1.00  0.160          C  
ATOM   1626  C   VAL A 106     -23.488 -16.638   2.264  1.00  0.150          C  
ATOM   1627  O   VAL A 106     -24.345 -15.791   2.550  1.00  0.160          O  
ATOM   1628  CB  VAL A 106     -21.242 -16.042   1.295  1.00  0.220          C  
ATOM   1629  CG1 VAL A 106     -21.971 -14.961   0.476  1.00  0.220          C  
ATOM   1630  CG2 VAL A 106     -19.843 -15.553   1.683  1.00  0.220          C  
ATOM   1631  H   VAL A 106     -20.588 -18.012   2.762  1.00  0.170          H  
ATOM   1632  HA  VAL A 106     -21.936 -15.569   3.287  1.00  0.190          H  
ATOM   1633  HB  VAL A 106     -21.159 -16.935   0.673  1.00  0.260          H  
ATOM   1634 1HG1 VAL A 106     -21.390 -14.745  -0.425  1.00  0.260          H  
ATOM   1635 2HG1 VAL A 106     -22.963 -15.298   0.183  1.00  0.260          H  
ATOM   1636 3HG1 VAL A 106     -22.055 -14.065   1.061  1.00  0.260          H  
ATOM   1637 1HG2 VAL A 106     -19.275 -15.322   0.775  1.00  0.260          H  
ATOM   1638 2HG2 VAL A 106     -19.924 -14.657   2.299  1.00  0.260          H  
ATOM   1639 3HG2 VAL A 106     -19.317 -16.320   2.243  1.00  0.260          H  
ATOM   1640  N   THR A 107     -23.783 -17.797   1.688  1.00  0.140          N  
ATOM   1641  CA  THR A 107     -25.138 -18.161   1.340  1.00  0.140          C  
ATOM   1642  C   THR A 107     -26.013 -18.224   2.603  1.00  0.130          C  
ATOM   1643  O   THR A 107     -27.145 -17.714   2.605  1.00  0.130          O  
ATOM   1644  CB  THR A 107     -25.129 -19.506   0.595  1.00  0.200          C  
ATOM   1645  OG1 THR A 107     -24.346 -19.384  -0.603  1.00  0.200          O  
ATOM   1646  CG2 THR A 107     -26.526 -19.910   0.206  1.00  0.200          C  
ATOM   1647  H   THR A 107     -23.031 -18.444   1.443  1.00  0.170          H  
ATOM   1648  HA  THR A 107     -25.544 -17.398   0.679  1.00  0.170          H  
ATOM   1649  HB  THR A 107     -24.689 -20.254   1.228  1.00  0.240          H  
ATOM   1650  HG1 THR A 107     -23.388 -19.333  -0.364  1.00  0.240          H  
ATOM   1651 1HG2 THR A 107     -26.476 -20.858  -0.323  1.00  0.240          H  
ATOM   1652 2HG2 THR A 107     -27.147 -20.021   1.093  1.00  0.240          H  
ATOM   1653 3HG2 THR A 107     -26.955 -19.148  -0.443  1.00  0.240          H  
ATOM   1654  N   GLY A 108     -25.497 -18.852   3.679  1.00  0.120          N  
ATOM   1655  CA  GLY A 108     -26.230 -18.954   4.937  1.00  0.120          C  
ATOM   1656  C   GLY A 108     -26.562 -17.573   5.520  1.00  0.110          C  
ATOM   1657  O   GLY A 108     -27.687 -17.316   5.964  1.00  0.120          O  
ATOM   1658  H   GLY A 108     -24.578 -19.302   3.602  1.00  0.140          H  
ATOM   1659 1HA  GLY A 108     -27.145 -19.521   4.775  1.00  0.140          H  
ATOM   1660 2HA  GLY A 108     -25.626 -19.510   5.652  1.00  0.140          H  
ATOM   1661  N   ILE A 109     -25.625 -16.632   5.439  1.00  0.110          N  
ATOM   1662  CA  ILE A 109     -25.906 -15.297   5.949  1.00  0.110          C  
ATOM   1663  C   ILE A 109     -27.058 -14.643   5.198  1.00  0.100          C  
ATOM   1664  O   ILE A 109     -27.895 -13.973   5.824  1.00  0.110          O  
ATOM   1665  CB  ILE A 109     -24.680 -14.370   5.899  1.00  0.150          C  
ATOM   1666  CG1 ILE A 109     -23.619 -14.843   6.910  1.00  0.150          C  
ATOM   1667  CG2 ILE A 109     -25.137 -12.896   6.199  1.00  0.150          C  
ATOM   1668  CD1 ILE A 109     -22.260 -14.181   6.730  1.00  0.150          C  
ATOM   1669  H   ILE A 109     -24.690 -16.881   5.092  1.00  0.130          H  
ATOM   1670  HA  ILE A 109     -26.203 -15.386   6.988  1.00  0.130          H  
ATOM   1671  HB  ILE A 109     -24.223 -14.441   4.921  1.00  0.180          H  
ATOM   1672 1HG1 ILE A 109     -23.974 -14.637   7.917  1.00  0.180          H  
ATOM   1673 2HG1 ILE A 109     -23.484 -15.916   6.806  1.00  0.180          H  
ATOM   1674 1HG2 ILE A 109     -24.293 -12.225   6.166  1.00  0.180          H  
ATOM   1675 2HG2 ILE A 109     -25.862 -12.547   5.473  1.00  0.180          H  
ATOM   1676 3HG2 ILE A 109     -25.590 -12.857   7.186  1.00  0.180          H  
ATOM   1677 1HD1 ILE A 109     -21.588 -14.567   7.465  1.00  0.180          H  
ATOM   1678 2HD1 ILE A 109     -21.872 -14.407   5.734  1.00  0.180          H  
ATOM   1679 3HD1 ILE A 109     -22.332 -13.108   6.852  1.00  0.180          H  
ATOM   1680  N   VAL A 110     -27.077 -14.758   3.866  1.00  0.100          N  
ATOM   1681  CA  VAL A 110     -28.142 -14.088   3.142  1.00  0.100          C  
ATOM   1682  C   VAL A 110     -29.491 -14.708   3.469  1.00  0.100          C  
ATOM   1683  O   VAL A 110     -30.457 -13.973   3.698  1.00  0.110          O  
ATOM   1684  CB  VAL A 110     -28.017 -14.185   1.598  1.00  0.140          C  
ATOM   1685  CG1 VAL A 110     -29.254 -13.528   0.951  1.00  0.140          C  
ATOM   1686  CG2 VAL A 110     -26.797 -13.548   1.121  1.00  0.140          C  
ATOM   1687  H   VAL A 110     -26.323 -15.272   3.391  1.00  0.120          H  
ATOM   1688  HA  VAL A 110     -28.148 -13.038   3.434  1.00  0.120          H  
ATOM   1689  HB  VAL A 110     -28.002 -15.236   1.304  1.00  0.170          H  
ATOM   1690 1HG1 VAL A 110     -29.169 -13.584  -0.089  1.00  0.170          H  
ATOM   1691 2HG1 VAL A 110     -30.178 -13.997   1.245  1.00  0.170          H  
ATOM   1692 3HG1 VAL A 110     -29.273 -12.499   1.236  1.00  0.170          H  
ATOM   1693 1HG2 VAL A 110     -26.732 -13.632   0.038  1.00  0.170          H  
ATOM   1694 2HG2 VAL A 110     -26.821 -12.515   1.411  1.00  0.170          H  
ATOM   1695 3HG2 VAL A 110     -25.965 -14.052   1.572  1.00  0.170          H  
ATOM   1696  N   ALA A 111     -29.590 -16.044   3.420  1.00  0.110          N  
ATOM   1697  CA  ALA A 111     -30.897 -16.643   3.638  1.00  0.120          C  
ATOM   1698  C   ALA A 111     -30.922 -18.062   4.209  1.00  0.130          C  
ATOM   1699  O   ALA A 111     -31.726 -18.868   3.735  1.00  0.140          O  
ATOM   1700  CB  ALA A 111     -31.631 -16.655   2.306  1.00  0.160          C  
ATOM   1701  H   ALA A 111     -28.758 -16.620   3.228  1.00  0.130          H  
ATOM   1702  HA  ALA A 111     -31.436 -16.010   4.341  1.00  0.140          H  
ATOM   1703 1HB  ALA A 111     -32.628 -17.043   2.449  1.00  0.200          H  
ATOM   1704 2HB  ALA A 111     -31.695 -15.645   1.916  1.00  0.200          H  
ATOM   1705 3HB  ALA A 111     -31.094 -17.285   1.599  1.00  0.200          H  
ATOM   1706  N   GLY A 112     -30.129 -18.374   5.233  1.00  0.130          N  
ATOM   1707  CA  GLY A 112     -30.215 -19.689   5.852  1.00  0.140          C  
ATOM   1708  C   GLY A 112     -31.561 -19.802   6.569  1.00  0.130          C  
ATOM   1709  O   GLY A 112     -32.108 -18.809   7.061  1.00  0.110          O  
ATOM   1710  H   GLY A 112     -29.429 -17.724   5.583  1.00  0.160          H  
ATOM   1711 1HA  GLY A 112     -30.121 -20.469   5.095  1.00  0.170          H  
ATOM   1712 2HA  GLY A 112     -29.399 -19.814   6.561  1.00  0.170          H  
ATOM   1713  N   ASN A 113     -32.080 -21.011   6.695  1.00  0.140          N  
ATOM   1714  CA  ASN A 113     -33.347 -21.210   7.365  1.00  0.140          C  
ATOM   1715  C   ASN A 113     -33.362 -22.497   8.187  1.00  0.190          C  
ATOM   1716  O   ASN A 113     -34.192 -23.375   7.950  1.00  0.250          O  
ATOM   1717  CB  ASN A 113     -34.431 -21.215   6.310  1.00  0.200          C  
ATOM   1718  CG  ASN A 113     -35.817 -21.124   6.809  1.00  0.200          C  
ATOM   1719  OD1 ASN A 113     -36.099 -20.523   7.854  1.00  0.200          O  
ATOM   1720  ND2 ASN A 113     -36.707 -21.700   6.045  1.00  0.200          N  
ATOM   1721  H   ASN A 113     -31.645 -21.821   6.254  1.00  0.170          H  
ATOM   1722  HA  ASN A 113     -33.510 -20.382   8.040  1.00  0.170          H  
ATOM   1723 1HB  ASN A 113     -34.258 -20.380   5.635  1.00  0.240          H  
ATOM   1724 2HB  ASN A 113     -34.339 -22.124   5.713  1.00  0.240          H  
ATOM   1725 1HD2 ASN A 113     -37.676 -21.686   6.300  1.00  0.240          H  
ATOM   1726 2HD2 ASN A 113     -36.404 -22.148   5.175  1.00  0.240          H  
ATOM   1727  N   SER A 114     -32.411 -22.653   9.109  1.00  0.160          N  
ATOM   1728  CA  SER A 114     -32.357 -23.882   9.883  1.00  0.180          C  
ATOM   1729  C   SER A 114     -33.563 -24.035  10.788  1.00  0.200          C  
ATOM   1730  O   SER A 114     -34.077 -23.048  11.333  1.00  0.290          O  
ATOM   1731  CB  SER A 114     -31.095 -23.953  10.739  1.00  0.240          C  
ATOM   1732  OG  SER A 114     -29.925 -24.032   9.964  1.00  0.240          O  
ATOM   1733  H   SER A 114     -31.742 -21.907   9.322  1.00  0.190          H  
ATOM   1734  HA  SER A 114     -32.352 -24.726   9.193  1.00  0.220          H  
ATOM   1735 1HB  SER A 114     -31.050 -23.072  11.375  1.00  0.290          H  
ATOM   1736 2HB  SER A 114     -31.156 -24.822  11.398  1.00  0.290          H  
ATOM   1737  HG  SER A 114     -29.187 -24.158  10.592  1.00  0.290          H  
ATOM   1738  N   LYS A 115     -33.973 -25.291  10.978  1.00  0.250          N  
ATOM   1739  CA  LYS A 115     -35.020 -25.669  11.922  1.00  0.280          C  
ATOM   1740  C   LYS A 115     -34.374 -26.360  13.118  1.00  0.320          C  
ATOM   1741  O   LYS A 115     -34.885 -26.315  14.235  1.00  0.660          O  
ATOM   1742  CB  LYS A 115     -36.055 -26.569  11.259  1.00  0.380          C  
ATOM   1743  CG  LYS A 115     -36.861 -25.875  10.177  1.00  0.380          C  
ATOM   1744  CD  LYS A 115     -37.906 -26.810   9.582  1.00  0.380          C  
ATOM   1745  CE  LYS A 115     -38.720 -26.120   8.490  1.00  0.380          C  
ATOM   1746  NZ  LYS A 115     -39.715 -27.046   7.867  1.00  0.380          N  
ATOM   1747  H   LYS A 115     -33.524 -26.010  10.432  1.00  0.300          H  
ATOM   1748  HA  LYS A 115     -35.524 -24.776  12.276  1.00  0.340          H  
ATOM   1749 1HB  LYS A 115     -35.556 -27.431  10.816  1.00  0.460          H  
ATOM   1750 2HB  LYS A 115     -36.746 -26.942  12.007  1.00  0.460          H  
ATOM   1751 1HG  LYS A 115     -37.359 -25.003  10.607  1.00  0.460          H  
ATOM   1752 2HG  LYS A 115     -36.187 -25.528   9.387  1.00  0.460          H  
ATOM   1753 1HD  LYS A 115     -37.413 -27.685   9.155  1.00  0.460          H  
ATOM   1754 2HD  LYS A 115     -38.582 -27.143  10.370  1.00  0.460          H  
ATOM   1755 1HE  LYS A 115     -39.250 -25.271   8.921  1.00  0.460          H  
ATOM   1756 2HE  LYS A 115     -38.042 -25.756   7.715  1.00  0.460          H  
ATOM   1757 1HZ  LYS A 115     -40.232 -26.552   7.148  1.00  0.460          H  
ATOM   1758 2HZ  LYS A 115     -39.233 -27.833   7.453  1.00  0.460          H  
ATOM   1759 3HZ  LYS A 115     -40.357 -27.381   8.572  1.00  0.460          H  
ATOM   1760  N   GLU A 116     -33.242 -27.008  12.867  1.00  0.260          N  
ATOM   1761  CA  GLU A 116     -32.517 -27.747  13.885  1.00  0.280          C  
ATOM   1762  C   GLU A 116     -31.495 -26.831  14.533  1.00  0.200          C  
ATOM   1763  O   GLU A 116     -31.043 -25.866  13.912  1.00  0.210          O  
ATOM   1764  CB  GLU A 116     -31.811 -28.949  13.275  1.00  0.380          C  
ATOM   1765  CG  GLU A 116     -32.728 -29.972  12.604  1.00  0.380          C  
ATOM   1766  CD  GLU A 116     -33.640 -30.694  13.557  1.00  0.380          C  
ATOM   1767  OE1 GLU A 116     -33.395 -30.662  14.742  1.00  0.380          O  
ATOM   1768  OE2 GLU A 116     -34.588 -31.284  13.095  1.00  0.380          O  
ATOM   1769  H   GLU A 116     -32.878 -27.021  11.933  1.00  0.310          H  
ATOM   1770  HA  GLU A 116     -33.217 -28.087  14.650  1.00  0.340          H  
ATOM   1771 1HB  GLU A 116     -31.108 -28.595  12.528  1.00  0.460          H  
ATOM   1772 2HB  GLU A 116     -31.233 -29.462  14.043  1.00  0.460          H  
ATOM   1773 1HG  GLU A 116     -33.337 -29.461  11.860  1.00  0.460          H  
ATOM   1774 2HG  GLU A 116     -32.106 -30.700  12.080  1.00  0.460          H  
ATOM   1775  N   ALA A 117     -31.143 -27.130  15.771  1.00  0.220          N  
ATOM   1776  CA  ALA A 117     -30.155 -26.346  16.499  1.00  0.180          C  
ATOM   1777  C   ALA A 117     -28.729 -26.551  16.020  1.00  0.170          C  
ATOM   1778  O   ALA A 117     -28.326 -27.647  15.622  1.00  0.200          O  
ATOM   1779  CB  ALA A 117     -30.183 -26.683  17.967  1.00  0.270          C  
ATOM   1780  H   ALA A 117     -31.554 -27.943  16.208  1.00  0.260          H  
ATOM   1781  HA  ALA A 117     -30.402 -25.293  16.370  1.00  0.220          H  
ATOM   1782 1HB  ALA A 117     -29.451 -26.068  18.441  1.00  0.320          H  
ATOM   1783 2HB  ALA A 117     -31.154 -26.492  18.391  1.00  0.320          H  
ATOM   1784 3HB  ALA A 117     -29.921 -27.726  18.108  1.00  0.320          H  
ATOM   1785  N   ALA A 118     -27.956 -25.490  16.163  1.00  0.150          N  
ATOM   1786  CA  ALA A 118     -26.530 -25.447  15.951  1.00  0.160          C  
ATOM   1787  C   ALA A 118     -25.859 -25.954  17.218  1.00  0.170          C  
ATOM   1788  O   ALA A 118     -26.520 -26.330  18.188  1.00  0.170          O  
ATOM   1789  CB  ALA A 118     -26.077 -24.034  15.607  1.00  0.220          C  
ATOM   1790  H   ALA A 118     -28.395 -24.619  16.457  1.00  0.180          H  
ATOM   1791  HA  ALA A 118     -26.278 -26.119  15.134  1.00  0.190          H  
ATOM   1792 1HB  ALA A 118     -25.003 -24.015  15.445  1.00  0.260          H  
ATOM   1793 2HB  ALA A 118     -26.582 -23.704  14.700  1.00  0.260          H  
ATOM   1794 3HB  ALA A 118     -26.335 -23.362  16.427  1.00  0.260          H  
ATOM   1795  N   ALA A 119     -24.538 -25.951  17.239  1.00  0.180          N  
ATOM   1796  CA  ALA A 119     -23.771 -26.451  18.378  1.00  0.200          C  
ATOM   1797  C   ALA A 119     -24.104 -25.737  19.701  1.00  0.190          C  
ATOM   1798  O   ALA A 119     -23.902 -26.302  20.776  1.00  0.200          O  
ATOM   1799  CB  ALA A 119     -22.302 -26.301  18.074  1.00  0.270          C  
ATOM   1800  H   ALA A 119     -24.038 -25.626  16.424  1.00  0.220          H  
ATOM   1801  HA  ALA A 119     -24.009 -27.507  18.504  1.00  0.240          H  
ATOM   1802 1HB  ALA A 119     -21.719 -26.704  18.900  1.00  0.330          H  
ATOM   1803 2HB  ALA A 119     -22.062 -26.841  17.159  1.00  0.330          H  
ATOM   1804 3HB  ALA A 119     -22.089 -25.253  17.942  1.00  0.330          H  
ATOM   1805  N   THR A 120     -24.606 -24.504  19.627  1.00  0.170          N  
ATOM   1806  CA  THR A 120     -24.941 -23.706  20.801  1.00  0.170          C  
ATOM   1807  C   THR A 120     -26.360 -23.954  21.316  1.00  0.190          C  
ATOM   1808  O   THR A 120     -26.769 -23.373  22.325  1.00  0.220          O  
ATOM   1809  CB  THR A 120     -24.875 -22.218  20.476  1.00  0.240          C  
ATOM   1810  OG1 THR A 120     -25.859 -21.938  19.456  1.00  0.240          O  
ATOM   1811  CG2 THR A 120     -23.490 -21.843  19.980  1.00  0.240          C  
ATOM   1812  H   THR A 120     -24.749 -24.087  18.720  1.00  0.200          H  
ATOM   1813  HA  THR A 120     -24.234 -23.945  21.597  1.00  0.200          H  
ATOM   1814  HB  THR A 120     -25.114 -21.642  21.370  1.00  0.290          H  
ATOM   1815  HG1 THR A 120     -26.025 -20.974  19.437  1.00  0.290          H  
ATOM   1816 1HG2 THR A 120     -23.473 -20.785  19.759  1.00  0.290          H  
ATOM   1817 2HG2 THR A 120     -22.759 -22.062  20.760  1.00  0.290          H  
ATOM   1818 3HG2 THR A 120     -23.244 -22.407  19.082  1.00  0.290          H  
ATOM   1819  N   GLY A 121     -27.136 -24.772  20.606  1.00  0.180          N  
ATOM   1820  CA  GLY A 121     -28.521 -25.042  20.974  1.00  0.200          C  
ATOM   1821  C   GLY A 121     -29.520 -24.107  20.286  1.00  0.190          C  
ATOM   1822  O   GLY A 121     -30.730 -24.324  20.365  1.00  0.200          O  
ATOM   1823  H   GLY A 121     -26.742 -25.256  19.795  1.00  0.220          H  
ATOM   1824 1HA  GLY A 121     -28.755 -26.076  20.726  1.00  0.240          H  
ATOM   1825 2HA  GLY A 121     -28.626 -24.949  22.053  1.00  0.240          H  
ATOM   1826  N   GLU A 122     -29.014 -23.085  19.603  1.00  0.190          N  
ATOM   1827  CA  GLU A 122     -29.841 -22.100  18.904  1.00  0.180          C  
ATOM   1828  C   GLU A 122     -29.929 -22.360  17.404  1.00  0.210          C  
ATOM   1829  O   GLU A 122     -29.045 -22.981  16.814  1.00  0.310          O  
ATOM   1830  CB  GLU A 122     -29.273 -20.710  19.144  1.00  0.260          C  
ATOM   1831  CG  GLU A 122     -29.316 -20.249  20.597  1.00  0.260          C  
ATOM   1832  CD  GLU A 122     -28.601 -18.961  20.779  1.00  0.260          C  
ATOM   1833  OE1 GLU A 122     -27.706 -18.728  19.998  1.00  0.260          O  
ATOM   1834  OE2 GLU A 122     -28.933 -18.205  21.662  1.00  0.260          O  
ATOM   1835  H   GLU A 122     -28.000 -22.962  19.586  1.00  0.230          H  
ATOM   1836  HA  GLU A 122     -30.854 -22.140  19.312  1.00  0.220          H  
ATOM   1837 1HB  GLU A 122     -28.245 -20.676  18.796  1.00  0.310          H  
ATOM   1838 2HB  GLU A 122     -29.844 -19.990  18.556  1.00  0.310          H  
ATOM   1839 1HG  GLU A 122     -30.355 -20.128  20.895  1.00  0.310          H  
ATOM   1840 2HG  GLU A 122     -28.863 -21.013  21.232  1.00  0.310          H  
ATOM   1841  N   ARG A 123     -30.994 -21.871  16.783  1.00  0.170          N  
ATOM   1842  CA  ARG A 123     -31.163 -21.957  15.338  1.00  0.260          C  
ATOM   1843  C   ARG A 123     -30.514 -20.804  14.609  1.00  0.270          C  
ATOM   1844  O   ARG A 123     -30.437 -19.668  15.095  1.00  0.350          O  
ATOM   1845  CB  ARG A 123     -32.612 -21.965  14.946  1.00  0.330          C  
ATOM   1846  CG  ARG A 123     -33.353 -23.157  15.281  1.00  0.330          C  
ATOM   1847  CD  ARG A 123     -34.759 -22.869  15.212  1.00  0.330          C  
ATOM   1848  NE  ARG A 123     -35.219 -22.585  13.884  1.00  0.330          N  
ATOM   1849  CZ  ARG A 123     -36.377 -21.998  13.589  1.00  0.330          C  
ATOM   1850  NH1 ARG A 123     -37.211 -21.603  14.539  1.00  0.330          N  
ATOM   1851  NH2 ARG A 123     -36.646 -21.834  12.321  1.00  0.330          N  
ATOM   1852  H   ARG A 123     -31.699 -21.390  17.341  1.00  0.200          H  
ATOM   1853  HA  ARG A 123     -30.708 -22.889  14.992  1.00  0.310          H  
ATOM   1854 1HB  ARG A 123     -33.096 -21.162  15.457  1.00  0.390          H  
ATOM   1855 2HB  ARG A 123     -32.709 -21.788  13.872  1.00  0.390          H  
ATOM   1856 1HG  ARG A 123     -33.125 -23.952  14.570  1.00  0.390          H  
ATOM   1857 2HG  ARG A 123     -33.098 -23.471  16.264  1.00  0.390          H  
ATOM   1858 1HD  ARG A 123     -35.304 -23.706  15.598  1.00  0.390          H  
ATOM   1859 2HD  ARG A 123     -34.944 -21.994  15.811  1.00  0.390          H  
ATOM   1860  HE  ARG A 123     -34.640 -22.864  13.077  1.00  0.390          H  
ATOM   1861 1HH1 ARG A 123     -36.970 -21.744  15.520  1.00  0.390          H  
ATOM   1862 2HH1 ARG A 123     -38.084 -21.160  14.298  1.00  0.390          H  
ATOM   1863 1HH2 ARG A 123     -35.937 -22.171  11.649  1.00  0.390          H  
ATOM   1864 2HH2 ARG A 123     -37.501 -21.396  12.016  1.00  0.390          H  
ATOM   1865  N   PHE A 124     -30.054 -21.094  13.409  1.00  0.180          N  
ATOM   1866  CA  PHE A 124     -29.474 -20.092  12.544  1.00  0.190          C  
ATOM   1867  C   PHE A 124     -30.341 -19.707  11.356  1.00  0.120          C  
ATOM   1868  O   PHE A 124     -30.658 -20.551  10.502  1.00  0.160          O  
ATOM   1869  CB  PHE A 124     -28.144 -20.593  11.992  1.00  0.260          C  
ATOM   1870  CG  PHE A 124     -27.547 -19.631  11.037  1.00  0.260          C  
ATOM   1871  CD1 PHE A 124     -26.826 -18.536  11.467  1.00  0.260          C  
ATOM   1872  CD2 PHE A 124     -27.747 -19.806   9.676  1.00  0.260          C  
ATOM   1873  CE1 PHE A 124     -26.324 -17.641  10.553  1.00  0.260          C  
ATOM   1874  CE2 PHE A 124     -27.257 -18.924   8.783  1.00  0.260          C  
ATOM   1875  CZ  PHE A 124     -26.546 -17.835   9.212  1.00  0.260          C  
ATOM   1876  H   PHE A 124     -30.110 -22.051  13.089  1.00  0.220          H  
ATOM   1877  HA  PHE A 124     -29.296 -19.192  13.136  1.00  0.230          H  
ATOM   1878 1HB  PHE A 124     -27.439 -20.769  12.804  1.00  0.310          H  
ATOM   1879 2HB  PHE A 124     -28.306 -21.534  11.475  1.00  0.310          H  
ATOM   1880  HD1 PHE A 124     -26.657 -18.379  12.533  1.00  0.310          H  
ATOM   1881  HD2 PHE A 124     -28.323 -20.668   9.327  1.00  0.310          H  
ATOM   1882  HE1 PHE A 124     -25.748 -16.775  10.896  1.00  0.310          H  
ATOM   1883  HE2 PHE A 124     -27.431 -19.080   7.734  1.00  0.310          H  
ATOM   1884  HZ  PHE A 124     -26.151 -17.130   8.492  1.00  0.310          H  
ATOM   1885  N   LEU A 125     -30.703 -18.431  11.307  1.00  0.110          N  
ATOM   1886  CA  LEU A 125     -31.459 -17.894  10.194  1.00  0.100          C  
ATOM   1887  C   LEU A 125     -30.625 -16.802   9.540  1.00  0.100          C  
ATOM   1888  O   LEU A 125     -29.887 -16.091  10.235  1.00  0.110          O  
ATOM   1889  CB  LEU A 125     -32.813 -17.296  10.611  1.00  0.140          C  
ATOM   1890  CG  LEU A 125     -33.828 -18.194  11.362  1.00  0.140          C  
ATOM   1891  CD1 LEU A 125     -35.066 -17.355  11.649  1.00  0.140          C  
ATOM   1892  CD2 LEU A 125     -34.181 -19.411  10.557  1.00  0.140          C  
ATOM   1893  H   LEU A 125     -30.409 -17.813  12.053  1.00  0.130          H  
ATOM   1894  HA  LEU A 125     -31.622 -18.676   9.459  1.00  0.120          H  
ATOM   1895 1HB  LEU A 125     -32.615 -16.430  11.240  1.00  0.170          H  
ATOM   1896 2HB  LEU A 125     -33.301 -16.942   9.716  1.00  0.170          H  
ATOM   1897  HG  LEU A 125     -33.401 -18.518  12.305  1.00  0.170          H  
ATOM   1898 1HD1 LEU A 125     -35.794 -17.955  12.184  1.00  0.170          H  
ATOM   1899 2HD1 LEU A 125     -34.805 -16.492  12.240  1.00  0.170          H  
ATOM   1900 3HD1 LEU A 125     -35.500 -17.023  10.707  1.00  0.170          H  
ATOM   1901 1HD2 LEU A 125     -34.893 -20.015  11.102  1.00  0.170          H  
ATOM   1902 2HD2 LEU A 125     -34.622 -19.100   9.610  1.00  0.170          H  
ATOM   1903 3HD2 LEU A 125     -33.292 -20.004  10.374  1.00  0.170          H  
ATOM   1904  N   GLY A 126     -30.752 -16.660   8.230  1.00  0.100          N  
ATOM   1905  CA  GLY A 126     -30.094 -15.587   7.502  1.00  0.110          C  
ATOM   1906  C   GLY A 126     -31.020 -14.395   7.517  1.00  0.100          C  
ATOM   1907  O   GLY A 126     -32.051 -14.431   8.185  1.00  0.100          O  
ATOM   1908  H   GLY A 126     -31.347 -17.327   7.742  1.00  0.120          H  
ATOM   1909 1HA  GLY A 126     -29.139 -15.339   7.967  1.00  0.130          H  
ATOM   1910 2HA  GLY A 126     -29.886 -15.886   6.479  1.00  0.130          H  
ATOM   1911  N   ILE A 127     -30.656 -13.342   6.802  1.00  0.100          N  
ATOM   1912  CA  ILE A 127     -31.464 -12.121   6.746  1.00  0.100          C  
ATOM   1913  C   ILE A 127     -32.826 -12.322   6.056  1.00  0.100          C  
ATOM   1914  O   ILE A 127     -33.838 -11.767   6.498  1.00  0.100          O  
ATOM   1915  CB  ILE A 127     -30.658 -10.978   6.110  1.00  0.140          C  
ATOM   1916  CG1 ILE A 127     -29.405 -10.566   6.981  1.00  0.140          C  
ATOM   1917  CG2 ILE A 127     -31.543  -9.769   5.868  1.00  0.140          C  
ATOM   1918  CD1 ILE A 127     -29.668 -10.008   8.378  1.00  0.140          C  
ATOM   1919  H   ILE A 127     -29.760 -13.411   6.298  1.00  0.120          H  
ATOM   1920  HA  ILE A 127     -31.691 -11.821   7.758  1.00  0.120          H  
ATOM   1921  HB  ILE A 127     -30.251 -11.344   5.199  1.00  0.170          H  
ATOM   1922 1HG1 ILE A 127     -28.758 -11.440   7.086  1.00  0.170          H  
ATOM   1923 2HG1 ILE A 127     -28.866  -9.802   6.434  1.00  0.170          H  
ATOM   1924 1HG2 ILE A 127     -30.951  -8.993   5.424  1.00  0.170          H  
ATOM   1925 2HG2 ILE A 127     -32.357 -10.028   5.200  1.00  0.170          H  
ATOM   1926 3HG2 ILE A 127     -31.949  -9.414   6.803  1.00  0.170          H  
ATOM   1927 1HD1 ILE A 127     -28.722  -9.761   8.849  1.00  0.170          H  
ATOM   1928 2HD1 ILE A 127     -30.272  -9.108   8.320  1.00  0.170          H  
ATOM   1929 3HD1 ILE A 127     -30.169 -10.724   8.978  1.00  0.170          H  
ATOM   1930  N   ALA A 128     -32.847 -13.082   4.961  1.00  0.100          N  
ATOM   1931  CA  ALA A 128     -34.057 -13.344   4.170  1.00  0.110          C  
ATOM   1932  C   ALA A 128     -34.341 -14.860   4.019  1.00  0.110          C  
ATOM   1933  O   ALA A 128     -34.286 -15.378   2.902  1.00  0.110          O  
ATOM   1934  CB  ALA A 128     -33.882 -12.706   2.809  1.00  0.150          C  
ATOM   1935  H   ALA A 128     -31.960 -13.481   4.645  1.00  0.120          H  
ATOM   1936  HA  ALA A 128     -34.907 -12.879   4.670  1.00  0.130          H  
ATOM   1937 1HB  ALA A 128     -34.754 -12.851   2.212  1.00  0.180          H  
ATOM   1938 2HB  ALA A 128     -33.699 -11.635   2.927  1.00  0.180          H  
ATOM   1939 3HB  ALA A 128     -33.026 -13.173   2.324  1.00  0.180          H  
ATOM   1940  N   PRO A 129     -34.708 -15.588   5.105  1.00  0.110          N  
ATOM   1941  CA  PRO A 129     -34.787 -17.043   5.212  1.00  0.120          C  
ATOM   1942  C   PRO A 129     -35.674 -17.754   4.191  1.00  0.130          C  
ATOM   1943  O   PRO A 129     -35.440 -18.930   3.909  1.00  0.140          O  
ATOM   1944  CB  PRO A 129     -35.413 -17.242   6.600  1.00  0.180          C  
ATOM   1945  CG  PRO A 129     -35.088 -16.004   7.354  1.00  0.180          C  
ATOM   1946  CD  PRO A 129     -35.167 -14.909   6.344  1.00  0.180          C  
ATOM   1947  HA  PRO A 129     -33.769 -17.462   5.194  1.00  0.140          H  
ATOM   1948 1HB  PRO A 129     -36.497 -17.433   6.506  1.00  0.220          H  
ATOM   1949 2HB  PRO A 129     -34.974 -18.134   7.073  1.00  0.220          H  
ATOM   1950 1HG  PRO A 129     -35.778 -15.860   8.200  1.00  0.220          H  
ATOM   1951 2HG  PRO A 129     -34.080 -16.078   7.777  1.00  0.220          H  
ATOM   1952 1HD  PRO A 129     -36.199 -14.527   6.232  1.00  0.220          H  
ATOM   1953 2HD  PRO A 129     -34.501 -14.168   6.693  1.00  0.220          H  
ATOM   1954  N   GLU A 130     -36.665 -17.078   3.583  1.00  0.130          N  
ATOM   1955  CA  GLU A 130     -37.486 -17.836   2.653  1.00  0.130          C  
ATOM   1956  C   GLU A 130     -37.217 -17.401   1.238  1.00  0.120          C  
ATOM   1957  O   GLU A 130     -38.033 -17.626   0.340  1.00  0.140          O  
ATOM   1958  CB  GLU A 130     -38.962 -17.533   2.924  1.00  0.180          C  
ATOM   1959  CG  GLU A 130     -39.471 -17.843   4.304  1.00  0.180          C  
ATOM   1960  CD  GLU A 130     -39.499 -19.271   4.603  1.00  0.180          C  
ATOM   1961  OE1 GLU A 130     -39.552 -20.044   3.682  1.00  0.180          O  
ATOM   1962  OE2 GLU A 130     -39.510 -19.622   5.754  1.00  0.180          O  
ATOM   1963  H   GLU A 130     -36.901 -16.097   3.760  1.00  0.160          H  
ATOM   1964  HA  GLU A 130     -37.283 -18.902   2.747  1.00  0.160          H  
ATOM   1965 1HB  GLU A 130     -39.128 -16.470   2.767  1.00  0.220          H  
ATOM   1966 2HB  GLU A 130     -39.584 -18.067   2.206  1.00  0.220          H  
ATOM   1967 1HG  GLU A 130     -38.833 -17.342   5.035  1.00  0.220          H  
ATOM   1968 2HG  GLU A 130     -40.474 -17.432   4.404  1.00  0.220          H  
ATOM   1969  N   ALA A 131     -36.008 -16.913   1.016  1.00  0.120          N  
ATOM   1970  CA  ALA A 131     -35.561 -16.552  -0.306  1.00  0.110          C  
ATOM   1971  C   ALA A 131     -34.998 -17.773  -0.973  1.00  0.120          C  
ATOM   1972  O   ALA A 131     -34.453 -18.671  -0.323  1.00  0.140          O  
ATOM   1973  CB  ALA A 131     -34.523 -15.451  -0.256  1.00  0.160          C  
ATOM   1974  H   ALA A 131     -35.401 -16.712   1.815  1.00  0.140          H  
ATOM   1975  HA  ALA A 131     -36.416 -16.209  -0.888  1.00  0.130          H  
ATOM   1976 1HB  ALA A 131     -34.214 -15.199  -1.274  1.00  0.190          H  
ATOM   1977 2HB  ALA A 131     -34.964 -14.586   0.222  1.00  0.190          H  
ATOM   1978 3HB  ALA A 131     -33.664 -15.782   0.314  1.00  0.190          H  
ATOM   1979  N   GLN A 132     -35.105 -17.810  -2.271  1.00  0.120          N  
ATOM   1980  CA  GLN A 132     -34.521 -18.876  -3.028  1.00  0.140          C  
ATOM   1981  C   GLN A 132     -33.112 -18.513  -3.443  1.00  0.130          C  
ATOM   1982  O   GLN A 132     -32.730 -17.339  -3.450  1.00  0.130          O  
ATOM   1983  CB  GLN A 132     -35.421 -19.236  -4.166  1.00  0.190          C  
ATOM   1984  CG  GLN A 132     -36.699 -19.910  -3.739  1.00  0.190          C  
ATOM   1985  CD  GLN A 132     -37.574 -20.297  -4.909  1.00  0.190          C  
ATOM   1986  OE1 GLN A 132     -38.172 -19.437  -5.616  1.00  0.190          O  
ATOM   1987  NE2 GLN A 132     -37.681 -21.608  -5.125  1.00  0.190          N  
ATOM   1988  H   GLN A 132     -35.584 -17.047  -2.758  1.00  0.140          H  
ATOM   1989  HA  GLN A 132     -34.452 -19.758  -2.394  1.00  0.170          H  
ATOM   1990 1HB  GLN A 132     -35.740 -18.335  -4.627  1.00  0.230          H  
ATOM   1991 2HB  GLN A 132     -34.884 -19.803  -4.852  1.00  0.230          H  
ATOM   1992 1HG  GLN A 132     -36.441 -20.822  -3.201  1.00  0.230          H  
ATOM   1993 2HG  GLN A 132     -37.257 -19.238  -3.085  1.00  0.230          H  
ATOM   1994 1HE2 GLN A 132     -38.272 -21.970  -5.875  1.00  0.230          H  
ATOM   1995 2HE2 GLN A 132     -37.192 -22.287  -4.522  1.00  0.230          H  
ATOM   1996  N   VAL A 133     -32.320 -19.537  -3.709  1.00  0.130          N  
ATOM   1997  CA  VAL A 133     -30.914 -19.380  -4.031  1.00  0.130          C  
ATOM   1998  C   VAL A 133     -30.418 -19.942  -5.361  1.00  0.130          C  
ATOM   1999  O   VAL A 133     -30.690 -21.087  -5.755  1.00  0.140          O  
ATOM   2000  CB  VAL A 133     -30.078 -20.020  -2.880  1.00  0.180          C  
ATOM   2001  CG1 VAL A 133     -28.547 -19.974  -3.187  1.00  0.180          C  
ATOM   2002  CG2 VAL A 133     -30.388 -19.262  -1.567  1.00  0.180          C  
ATOM   2003  H   VAL A 133     -32.705 -20.476  -3.690  1.00  0.160          H  
ATOM   2004  HA  VAL A 133     -30.704 -18.312  -4.035  1.00  0.160          H  
ATOM   2005  HB  VAL A 133     -30.359 -21.067  -2.772  1.00  0.220          H  
ATOM   2006 1HG1 VAL A 133     -28.002 -20.428  -2.371  1.00  0.220          H  
ATOM   2007 2HG1 VAL A 133     -28.322 -20.526  -4.098  1.00  0.220          H  
ATOM   2008 3HG1 VAL A 133     -28.224 -18.934  -3.305  1.00  0.220          H  
ATOM   2009 1HG2 VAL A 133     -29.834 -19.688  -0.747  1.00  0.220          H  
ATOM   2010 2HG2 VAL A 133     -30.107 -18.222  -1.684  1.00  0.220          H  
ATOM   2011 3HG2 VAL A 133     -31.449 -19.319  -1.340  1.00  0.220          H  
ATOM   2012  N   MET A 134     -29.679 -19.100  -6.057  1.00  0.140          N  
ATOM   2013  CA  MET A 134     -28.983 -19.536  -7.243  1.00  0.150          C  
ATOM   2014  C   MET A 134     -27.519 -19.497  -6.858  1.00  0.160          C  
ATOM   2015  O   MET A 134     -27.094 -18.591  -6.134  1.00  0.190          O  
ATOM   2016  CB  MET A 134     -29.308 -18.686  -8.455  1.00  0.210          C  
ATOM   2017  CG  MET A 134     -30.734 -18.804  -8.881  1.00  0.210          C  
ATOM   2018  SD  MET A 134     -31.128 -17.819 -10.327  1.00  0.210          S  
ATOM   2019  CE  MET A 134     -32.774 -18.448 -10.643  1.00  0.210          C  
ATOM   2020  H   MET A 134     -29.566 -18.144  -5.699  1.00  0.170          H  
ATOM   2021  HA  MET A 134     -29.242 -20.567  -7.464  1.00  0.180          H  
ATOM   2022 1HB  MET A 134     -29.099 -17.647  -8.251  1.00  0.250          H  
ATOM   2023 2HB  MET A 134     -28.680 -19.000  -9.286  1.00  0.250          H  
ATOM   2024 1HG  MET A 134     -30.997 -19.831  -9.062  1.00  0.250          H  
ATOM   2025 2HG  MET A 134     -31.344 -18.469  -8.062  1.00  0.250          H  
ATOM   2026 1HE  MET A 134     -33.195 -17.936 -11.477  1.00  0.250          H  
ATOM   2027 2HE  MET A 134     -32.718 -19.510 -10.864  1.00  0.250          H  
ATOM   2028 3HE  MET A 134     -33.410 -18.290  -9.780  1.00  0.250          H  
ATOM   2029  N   PHE A 135     -26.743 -20.464  -7.302  1.00  0.160          N  
ATOM   2030  CA  PHE A 135     -25.343 -20.442  -6.953  1.00  0.150          C  
ATOM   2031  C   PHE A 135     -24.422 -20.695  -8.117  1.00  0.140          C  
ATOM   2032  O   PHE A 135     -24.449 -21.746  -8.775  1.00  0.160          O  
ATOM   2033  CB  PHE A 135     -25.021 -21.449  -5.862  1.00  0.210          C  
ATOM   2034  CG  PHE A 135     -23.623 -21.287  -5.498  1.00  0.210          C  
ATOM   2035  CD1 PHE A 135     -23.277 -20.203  -4.742  1.00  0.210          C  
ATOM   2036  CD2 PHE A 135     -22.643 -22.139  -5.944  1.00  0.210          C  
ATOM   2037  CE1 PHE A 135     -21.997 -19.934  -4.439  1.00  0.210          C  
ATOM   2038  CE2 PHE A 135     -21.354 -21.874  -5.636  1.00  0.210          C  
ATOM   2039  CZ  PHE A 135     -21.033 -20.758  -4.891  1.00  0.210          C  
ATOM   2040  H   PHE A 135     -27.139 -21.199  -7.877  1.00  0.190          H  
ATOM   2041  HA  PHE A 135     -25.102 -19.449  -6.580  1.00  0.180          H  
ATOM   2042 1HB  PHE A 135     -25.639 -21.258  -4.993  1.00  0.260          H  
ATOM   2043 2HB  PHE A 135     -25.192 -22.467  -6.206  1.00  0.260          H  
ATOM   2044  HD1 PHE A 135     -24.057 -19.545  -4.405  1.00  0.260          H  
ATOM   2045  HD2 PHE A 135     -22.904 -23.005  -6.560  1.00  0.260          H  
ATOM   2046  HE1 PHE A 135     -21.750 -19.056  -3.852  1.00  0.260          H  
ATOM   2047  HE2 PHE A 135     -20.583 -22.520  -5.987  1.00  0.260          H  
ATOM   2048  HZ  PHE A 135     -20.025 -20.536  -4.676  1.00  0.260          H  
ATOM   2049  N   MET A 136     -23.552 -19.734  -8.324  1.00  0.140          N  
ATOM   2050  CA  MET A 136     -22.613 -19.802  -9.397  1.00  0.150          C  
ATOM   2051  C   MET A 136     -21.241 -19.939  -8.803  1.00  0.150          C  
ATOM   2052  O   MET A 136     -20.833 -19.109  -7.979  1.00  0.160          O  
ATOM   2053  CB  MET A 136     -22.728 -18.536 -10.231  1.00  0.210          C  
ATOM   2054  CG  MET A 136     -24.095 -18.368 -10.944  1.00  0.210          C  
ATOM   2055  SD  MET A 136     -25.382 -17.664  -9.909  1.00  0.210          S  
ATOM   2056  CE  MET A 136     -26.705 -17.619 -11.119  1.00  0.210          C  
ATOM   2057  H   MET A 136     -23.556 -18.910  -7.710  1.00  0.170          H  
ATOM   2058  HA  MET A 136     -22.809 -20.683 -10.007  1.00  0.180          H  
ATOM   2059 1HB  MET A 136     -22.599 -17.700  -9.577  1.00  0.250          H  
ATOM   2060 2HB  MET A 136     -21.930 -18.501 -10.962  1.00  0.250          H  
ATOM   2061 1HG  MET A 136     -23.995 -17.753 -11.836  1.00  0.250          H  
ATOM   2062 2HG  MET A 136     -24.447 -19.348 -11.255  1.00  0.250          H  
ATOM   2063 1HE  MET A 136     -27.602 -17.197 -10.668  1.00  0.250          H  
ATOM   2064 2HE  MET A 136     -26.398 -17.005 -11.968  1.00  0.250          H  
ATOM   2065 3HE  MET A 136     -26.914 -18.623 -11.467  1.00  0.250          H  
ATOM   2066  N   ARG A 137     -20.539 -21.004  -9.166  1.00  0.160          N  
ATOM   2067  CA  ARG A 137     -19.221 -21.139  -8.604  1.00  0.160          C  
ATOM   2068  C   ARG A 137     -18.236 -20.493  -9.550  1.00  0.150          C  
ATOM   2069  O   ARG A 137     -18.037 -20.952 -10.682  1.00  0.170          O  
ATOM   2070  CB  ARG A 137     -18.826 -22.569  -8.338  1.00  0.220          C  
ATOM   2071  CG  ARG A 137     -17.524 -22.667  -7.686  1.00  0.220          C  
ATOM   2072  CD  ARG A 137     -17.178 -24.003  -7.322  1.00  0.220          C  
ATOM   2073  NE  ARG A 137     -15.878 -24.015  -6.736  1.00  0.220          N  
ATOM   2074  CZ  ARG A 137     -15.136 -25.092  -6.491  1.00  0.220          C  
ATOM   2075  NH1 ARG A 137     -15.550 -26.292  -6.773  1.00  0.220          N  
ATOM   2076  NH2 ARG A 137     -13.950 -24.961  -5.958  1.00  0.220          N  
ATOM   2077  H   ARG A 137     -20.928 -21.690  -9.820  1.00  0.190          H  
ATOM   2078  HA  ARG A 137     -19.195 -20.617  -7.656  1.00  0.190          H  
ATOM   2079 1HB  ARG A 137     -19.570 -23.098  -7.774  1.00  0.270          H  
ATOM   2080 2HB  ARG A 137     -18.698 -23.074  -9.244  1.00  0.270          H  
ATOM   2081 1HG  ARG A 137     -16.763 -22.310  -8.366  1.00  0.270          H  
ATOM   2082 2HG  ARG A 137     -17.528 -22.054  -6.797  1.00  0.270          H  
ATOM   2083 1HD  ARG A 137     -17.888 -24.365  -6.588  1.00  0.270          H  
ATOM   2084 2HD  ARG A 137     -17.184 -24.640  -8.191  1.00  0.270          H  
ATOM   2085  HE  ARG A 137     -15.483 -23.121  -6.464  1.00  0.270          H  
ATOM   2086 1HH1 ARG A 137     -16.458 -26.448  -7.178  1.00  0.270          H  
ATOM   2087 2HH1 ARG A 137     -14.922 -27.074  -6.551  1.00  0.270          H  
ATOM   2088 1HH2 ARG A 137     -13.583 -24.053  -5.717  1.00  0.270          H  
ATOM   2089 2HH2 ARG A 137     -13.417 -25.817  -5.782  1.00  0.270          H  
ATOM   2090  N   VAL A 138     -17.692 -19.366  -9.127  1.00  0.130          N  
ATOM   2091  CA  VAL A 138     -16.778 -18.624  -9.967  1.00  0.120          C  
ATOM   2092  C   VAL A 138     -15.593 -18.208  -9.122  1.00  0.150          C  
ATOM   2093  O   VAL A 138     -15.756 -17.579  -8.077  1.00  0.220          O  
ATOM   2094  CB  VAL A 138     -17.413 -17.356 -10.560  1.00  0.170          C  
ATOM   2095  CG1 VAL A 138     -16.422 -16.710 -11.474  1.00  0.170          C  
ATOM   2096  CG2 VAL A 138     -18.686 -17.651 -11.291  1.00  0.170          C  
ATOM   2097  H   VAL A 138     -17.886 -19.069  -8.164  1.00  0.160          H  
ATOM   2098  HA  VAL A 138     -16.428 -19.264 -10.775  1.00  0.140          H  
ATOM   2099  HB  VAL A 138     -17.615 -16.664  -9.760  1.00  0.210          H  
ATOM   2100 1HG1 VAL A 138     -16.846 -15.821 -11.880  1.00  0.210          H  
ATOM   2101 2HG1 VAL A 138     -15.514 -16.464 -10.957  1.00  0.210          H  
ATOM   2102 3HG1 VAL A 138     -16.196 -17.397 -12.269  1.00  0.210          H  
ATOM   2103 1HG2 VAL A 138     -19.080 -16.722 -11.679  1.00  0.210          H  
ATOM   2104 2HG2 VAL A 138     -18.485 -18.300 -12.089  1.00  0.210          H  
ATOM   2105 3HG2 VAL A 138     -19.410 -18.105 -10.622  1.00  0.210          H  
ATOM   2106  N   PHE A 139     -14.401 -18.491  -9.581  1.00  0.160          N  
ATOM   2107  CA  PHE A 139     -13.256 -18.080  -8.820  1.00  0.230          C  
ATOM   2108  C   PHE A 139     -12.043 -17.872  -9.680  1.00  0.200          C  
ATOM   2109  O   PHE A 139     -11.955 -18.365 -10.805  1.00  0.280          O  
ATOM   2110  CB  PHE A 139     -13.001 -19.096  -7.707  1.00  0.290          C  
ATOM   2111  CG  PHE A 139     -12.780 -20.504  -8.176  1.00  0.290          C  
ATOM   2112  CD1 PHE A 139     -11.516 -20.997  -8.439  1.00  0.290          C  
ATOM   2113  CD2 PHE A 139     -13.866 -21.346  -8.352  1.00  0.290          C  
ATOM   2114  CE1 PHE A 139     -11.343 -22.295  -8.865  1.00  0.290          C  
ATOM   2115  CE2 PHE A 139     -13.691 -22.642  -8.788  1.00  0.290          C  
ATOM   2116  CZ  PHE A 139     -12.430 -23.117  -9.040  1.00  0.290          C  
ATOM   2117  H   PHE A 139     -14.287 -19.007 -10.442  1.00  0.190          H  
ATOM   2118  HA  PHE A 139     -13.487 -17.125  -8.347  1.00  0.280          H  
ATOM   2119 1HB  PHE A 139     -12.125 -18.793  -7.133  1.00  0.350          H  
ATOM   2120 2HB  PHE A 139     -13.848 -19.093  -7.039  1.00  0.350          H  
ATOM   2121  HD1 PHE A 139     -10.647 -20.352  -8.307  1.00  0.350          H  
ATOM   2122  HD2 PHE A 139     -14.866 -20.964  -8.149  1.00  0.350          H  
ATOM   2123  HE1 PHE A 139     -10.339 -22.668  -9.066  1.00  0.350          H  
ATOM   2124  HE2 PHE A 139     -14.546 -23.291  -8.940  1.00  0.350          H  
ATOM   2125  HZ  PHE A 139     -12.291 -24.143  -9.385  1.00  0.350          H  
ATOM   2126  N   ALA A 140     -11.120 -17.105  -9.141  1.00  0.210          N  
ATOM   2127  CA  ALA A 140      -9.854 -16.881  -9.776  1.00  0.300          C  
ATOM   2128  C   ALA A 140      -8.950 -18.053  -9.519  1.00  0.450          C  
ATOM   2129  O   ALA A 140      -8.978 -18.650  -8.453  1.00  1.270          O  
ATOM   2130  CB  ALA A 140      -9.214 -15.631  -9.243  1.00  0.380          C  
ATOM   2131  H   ALA A 140     -11.291 -16.702  -8.231  1.00  0.250          H  
ATOM   2132  HA  ALA A 140     -10.008 -16.791 -10.849  1.00  0.360          H  
ATOM   2133 1HB  ALA A 140      -8.256 -15.504  -9.738  1.00  0.460          H  
ATOM   2134 2HB  ALA A 140      -9.859 -14.783  -9.437  1.00  0.460          H  
ATOM   2135 3HB  ALA A 140      -9.054 -15.728  -8.173  1.00  0.460          H  
ATOM   2136  N   ASN A 141      -8.073 -18.293 -10.439  1.00  0.530          N  
ATOM   2137  CA  ASN A 141      -7.030 -19.286 -10.333  1.00  0.550          C  
ATOM   2138  C   ASN A 141      -5.828 -18.429 -10.522  1.00  0.600          C  
ATOM   2139  O   ASN A 141      -5.896 -17.250 -10.235  1.00  1.290          O  
ATOM   2140  CB  ASN A 141      -7.182 -20.362 -11.385  1.00  0.760          C  
ATOM   2141  CG  ASN A 141      -8.263 -21.326 -11.046  1.00  0.760          C  
ATOM   2142  OD1 ASN A 141      -8.096 -22.165 -10.152  1.00  0.760          O  
ATOM   2143  ND2 ASN A 141      -9.361 -21.236 -11.726  1.00  0.760          N  
ATOM   2144  H   ASN A 141      -8.157 -17.765 -11.293  1.00  0.640          H  
ATOM   2145  HA  ASN A 141      -7.000 -19.720  -9.332  1.00  0.660          H  
ATOM   2146 1HB  ASN A 141      -7.404 -19.906 -12.349  1.00  0.910          H  
ATOM   2147 2HB  ASN A 141      -6.258 -20.923 -11.489  1.00  0.910          H  
ATOM   2148 1HD2 ASN A 141     -10.107 -21.867 -11.532  1.00  0.910          H  
ATOM   2149 2HD2 ASN A 141      -9.465 -20.538 -12.432  1.00  0.910          H  
ATOM   2150  N   ASP A 142      -4.757 -18.899 -11.057  1.00  0.980          N  
ATOM   2151  CA  ASP A 142      -3.633 -17.988 -11.214  1.00  1.110          C  
ATOM   2152  C   ASP A 142      -3.990 -16.699 -12.053  1.00  1.470          C  
ATOM   2153  O   ASP A 142      -3.191 -15.771 -12.113  1.00  1.590          O  
ATOM   2154  CB  ASP A 142      -2.482 -18.709 -11.911  1.00  1.500          C  
ATOM   2155  CG  ASP A 142      -1.829 -19.791 -11.053  1.00  1.500          C  
ATOM   2156  OD1 ASP A 142      -2.059 -19.835  -9.867  1.00  1.500          O  
ATOM   2157  OD2 ASP A 142      -1.114 -20.583 -11.611  1.00  1.500          O  
ATOM   2158  H   ASP A 142      -4.663 -19.874 -11.305  1.00  1.180          H  
ATOM   2159  HA  ASP A 142      -3.308 -17.671 -10.222  1.00  1.330          H  
ATOM   2160 1HB  ASP A 142      -2.846 -19.164 -12.833  1.00  1.800          H  
ATOM   2161 2HB  ASP A 142      -1.721 -17.980 -12.190  1.00  1.800          H  
ATOM   2162  N   VAL A 143      -5.144 -16.678 -12.744  1.00  1.800          N  
ATOM   2163  CA  VAL A 143      -5.594 -15.614 -13.648  1.00  2.290          C  
ATOM   2164  C   VAL A 143      -6.843 -14.744 -13.298  1.00  2.360          C  
ATOM   2165  O   VAL A 143      -7.713 -14.596 -14.160  1.00  2.530          O  
ATOM   2166  CB  VAL A 143      -5.813 -16.255 -15.029  1.00  3.010          C  
ATOM   2167  CG1 VAL A 143      -4.499 -16.737 -15.597  1.00  3.010          C  
ATOM   2168  CG2 VAL A 143      -6.807 -17.447 -14.914  1.00  3.010          C  
ATOM   2169  H   VAL A 143      -5.743 -17.469 -12.615  1.00  2.160          H  
ATOM   2170  HA  VAL A 143      -4.754 -14.926 -13.746  1.00  2.750          H  
ATOM   2171  HB  VAL A 143      -6.188 -15.505 -15.702  1.00  3.610          H  
ATOM   2172 1HG1 VAL A 143      -4.677 -17.166 -16.581  1.00  3.610          H  
ATOM   2173 2HG1 VAL A 143      -3.810 -15.897 -15.681  1.00  3.610          H  
ATOM   2174 3HG1 VAL A 143      -4.066 -17.491 -14.945  1.00  3.610          H  
ATOM   2175 1HG2 VAL A 143      -6.957 -17.882 -15.901  1.00  3.610          H  
ATOM   2176 2HG2 VAL A 143      -6.408 -18.209 -14.255  1.00  3.610          H  
ATOM   2177 3HG2 VAL A 143      -7.763 -17.099 -14.528  1.00  3.610          H  
ATOM   2178  N   MET A 144      -6.954 -14.171 -12.086  1.00  2.600          N  
ATOM   2179  CA  MET A 144      -8.142 -13.355 -11.721  1.00  2.800          C  
ATOM   2180  C   MET A 144      -8.593 -12.342 -12.785  1.00  2.310          C  
ATOM   2181  O   MET A 144      -9.791 -12.092 -12.927  1.00  2.760          O  
ATOM   2182  CB  MET A 144      -7.904 -12.579 -10.425  1.00  3.840          C  
ATOM   2183  CG  MET A 144      -9.135 -11.741  -9.959  1.00  3.840          C  
ATOM   2184  SD  MET A 144      -8.864 -10.816  -8.437  1.00  3.840          S  
ATOM   2185  CE  MET A 144      -7.808  -9.494  -9.019  1.00  3.840          C  
ATOM   2186  H   MET A 144      -6.214 -14.304 -11.401  1.00  3.120          H  
ATOM   2187  HA  MET A 144      -8.971 -14.036 -11.569  1.00  3.360          H  
ATOM   2188 1HB  MET A 144      -7.617 -13.250  -9.626  1.00  4.610          H  
ATOM   2189 2HB  MET A 144      -7.078 -11.896 -10.579  1.00  4.610          H  
ATOM   2190 1HG  MET A 144      -9.400 -11.016 -10.725  1.00  4.610          H  
ATOM   2191 2HG  MET A 144      -9.994 -12.395  -9.818  1.00  4.610          H  
ATOM   2192 1HE  MET A 144      -7.578  -8.824  -8.190  1.00  4.610          H  
ATOM   2193 2HE  MET A 144      -6.886  -9.899  -9.419  1.00  4.610          H  
ATOM   2194 3HE  MET A 144      -8.325  -8.937  -9.798  1.00  4.610          H  
ATOM   2195  N   GLY A 145      -7.656 -11.687 -13.473  1.00  2.050          N  
ATOM   2196  CA  GLY A 145      -8.037 -10.725 -14.500  1.00  2.000          C  
ATOM   2197  C   GLY A 145      -8.831 -11.401 -15.622  1.00  1.400          C  
ATOM   2198  O   GLY A 145      -9.651 -10.761 -16.282  1.00  1.810          O  
ATOM   2199  H   GLY A 145      -6.678 -11.874 -13.301  1.00  2.460          H  
ATOM   2200 1HA  GLY A 145      -8.638  -9.933 -14.051  1.00  2.400          H  
ATOM   2201 2HA  GLY A 145      -7.142 -10.259 -14.912  1.00  2.400          H  
ATOM   2202  N   SER A 146      -8.547 -12.692 -15.899  1.00  0.710          N  
ATOM   2203  CA  SER A 146      -9.255 -13.354 -16.976  1.00  0.660          C  
ATOM   2204  C   SER A 146     -10.558 -13.923 -16.464  1.00  0.500          C  
ATOM   2205  O   SER A 146     -11.526 -14.042 -17.223  1.00  0.610          O  
ATOM   2206  CB  SER A 146      -8.453 -14.480 -17.570  1.00  0.940          C  
ATOM   2207  OG  SER A 146      -8.374 -15.554 -16.717  1.00  0.940          O  
ATOM   2208  H   SER A 146      -7.880 -13.235 -15.362  1.00  0.850          H  
ATOM   2209  HA  SER A 146      -9.476 -12.626 -17.758  1.00  0.790          H  
ATOM   2210 1HB  SER A 146      -8.906 -14.789 -18.469  1.00  1.130          H  
ATOM   2211 2HB  SER A 146      -7.453 -14.128 -17.810  1.00  1.130          H  
ATOM   2212  HG  SER A 146      -7.818 -16.197 -17.166  1.00  1.130          H  
ATOM   2213  N   ALA A 147     -10.616 -14.171 -15.148  1.00  0.320          N  
ATOM   2214  CA  ALA A 147     -11.777 -14.732 -14.455  1.00  0.190          C  
ATOM   2215  C   ALA A 147     -12.989 -13.822 -14.588  1.00  0.180          C  
ATOM   2216  O   ALA A 147     -14.126 -14.276 -14.422  1.00  0.170          O  
ATOM   2217  CB  ALA A 147     -11.483 -14.981 -12.982  1.00  0.320          C  
ATOM   2218  H   ALA A 147      -9.731 -14.082 -14.639  1.00  0.380          H  
ATOM   2219  HA  ALA A 147     -12.010 -15.689 -14.924  1.00  0.230          H  
ATOM   2220 1HB  ALA A 147     -12.354 -15.437 -12.510  1.00  0.380          H  
ATOM   2221 2HB  ALA A 147     -10.631 -15.648 -12.902  1.00  0.380          H  
ATOM   2222 3HB  ALA A 147     -11.259 -14.040 -12.494  1.00  0.380          H  
ATOM   2223  N   GLU A 148     -12.773 -12.545 -14.930  1.00  0.250          N  
ATOM   2224  CA  GLU A 148     -13.875 -11.609 -15.078  1.00  0.260          C  
ATOM   2225  C   GLU A 148     -14.863 -12.145 -16.099  1.00  0.220          C  
ATOM   2226  O   GLU A 148     -16.060 -11.915 -15.953  1.00  0.210          O  
ATOM   2227  CB  GLU A 148     -13.418 -10.202 -15.497  1.00  0.360          C  
ATOM   2228  CG  GLU A 148     -12.708  -9.385 -14.407  1.00  0.360          C  
ATOM   2229  CD  GLU A 148     -12.283  -7.966 -14.885  1.00  0.360          C  
ATOM   2230  OE1 GLU A 148     -12.337  -7.702 -16.084  1.00  0.360          O  
ATOM   2231  OE2 GLU A 148     -11.940  -7.158 -14.045  1.00  0.360          O  
ATOM   2232  H   GLU A 148     -11.819 -12.232 -15.100  1.00  0.300          H  
ATOM   2233  HA  GLU A 148     -14.381 -11.515 -14.121  1.00  0.310          H  
ATOM   2234 1HB  GLU A 148     -12.729 -10.289 -16.342  1.00  0.430          H  
ATOM   2235 2HB  GLU A 148     -14.282  -9.626 -15.838  1.00  0.430          H  
ATOM   2236 1HG  GLU A 148     -13.374  -9.287 -13.549  1.00  0.430          H  
ATOM   2237 2HG  GLU A 148     -11.820  -9.937 -14.082  1.00  0.430          H  
ATOM   2238  N   SER A 149     -14.395 -12.879 -17.119  1.00  0.230          N  
ATOM   2239  CA  SER A 149     -15.303 -13.416 -18.119  1.00  0.230          C  
ATOM   2240  C   SER A 149     -16.324 -14.377 -17.501  1.00  0.200          C  
ATOM   2241  O   SER A 149     -17.457 -14.484 -17.990  1.00  0.210          O  
ATOM   2242  CB  SER A 149     -14.526 -14.140 -19.201  1.00  0.320          C  
ATOM   2243  OG  SER A 149     -13.719 -13.251 -19.925  1.00  0.320          O  
ATOM   2244  H   SER A 149     -13.392 -13.075 -17.226  1.00  0.280          H  
ATOM   2245  HA  SER A 149     -15.843 -12.586 -18.572  1.00  0.280          H  
ATOM   2246 1HB  SER A 149     -13.902 -14.912 -18.745  1.00  0.390          H  
ATOM   2247 2HB  SER A 149     -15.220 -14.637 -19.875  1.00  0.390          H  
ATOM   2248  HG  SER A 149     -13.408 -13.744 -20.688  1.00  0.390          H  
ATOM   2249  N   LEU A 150     -15.935 -15.097 -16.436  1.00  0.170          N  
ATOM   2250  CA  LEU A 150     -16.820 -16.063 -15.820  1.00  0.160          C  
ATOM   2251  C   LEU A 150     -17.743 -15.354 -14.860  1.00  0.140          C  
ATOM   2252  O   LEU A 150     -18.911 -15.728 -14.734  1.00  0.150          O  
ATOM   2253  CB  LEU A 150     -16.018 -17.105 -15.066  1.00  0.230          C  
ATOM   2254  CG  LEU A 150     -15.064 -17.959 -15.876  1.00  0.230          C  
ATOM   2255  CD1 LEU A 150     -14.355 -18.867 -14.922  1.00  0.230          C  
ATOM   2256  CD2 LEU A 150     -15.801 -18.735 -16.942  1.00  0.230          C  
ATOM   2257  H   LEU A 150     -15.017 -14.966 -16.014  1.00  0.200          H  
ATOM   2258  HA  LEU A 150     -17.434 -16.530 -16.584  1.00  0.190          H  
ATOM   2259 1HB  LEU A 150     -15.421 -16.584 -14.319  1.00  0.270          H  
ATOM   2260 2HB  LEU A 150     -16.711 -17.771 -14.557  1.00  0.270          H  
ATOM   2261  HG  LEU A 150     -14.316 -17.329 -16.351  1.00  0.270          H  
ATOM   2262 1HD1 LEU A 150     -13.645 -19.488 -15.470  1.00  0.270          H  
ATOM   2263 2HD1 LEU A 150     -13.821 -18.276 -14.176  1.00  0.270          H  
ATOM   2264 3HD1 LEU A 150     -15.089 -19.500 -14.429  1.00  0.270          H  
ATOM   2265 1HD2 LEU A 150     -15.093 -19.341 -17.471  1.00  0.270          H  
ATOM   2266 2HD2 LEU A 150     -16.545 -19.369 -16.493  1.00  0.270          H  
ATOM   2267 3HD2 LEU A 150     -16.283 -18.066 -17.646  1.00  0.270          H  
ATOM   2268  N   PHE A 151     -17.235 -14.301 -14.210  1.00  0.140          N  
ATOM   2269  CA  PHE A 151     -18.066 -13.527 -13.294  1.00  0.130          C  
ATOM   2270  C   PHE A 151     -19.161 -12.848 -14.110  1.00  0.130          C  
ATOM   2271  O   PHE A 151     -20.313 -12.807 -13.685  1.00  0.130          O  
ATOM   2272  CB  PHE A 151     -17.245 -12.499 -12.497  1.00  0.190          C  
ATOM   2273  CG  PHE A 151     -16.424 -13.109 -11.357  1.00  0.190          C  
ATOM   2274  CD1 PHE A 151     -15.064 -13.357 -11.483  1.00  0.190          C  
ATOM   2275  CD2 PHE A 151     -17.031 -13.435 -10.161  1.00  0.190          C  
ATOM   2276  CE1 PHE A 151     -14.344 -13.921 -10.442  1.00  0.190          C  
ATOM   2277  CE2 PHE A 151     -16.320 -13.995  -9.118  1.00  0.190          C  
ATOM   2278  CZ  PHE A 151     -14.977 -14.239  -9.259  1.00  0.190          C  
ATOM   2279  H   PHE A 151     -16.240 -14.089 -14.329  1.00  0.170          H  
ATOM   2280  HA  PHE A 151     -18.538 -14.206 -12.586  1.00  0.160          H  
ATOM   2281 1HB  PHE A 151     -16.566 -11.985 -13.171  1.00  0.220          H  
ATOM   2282 2HB  PHE A 151     -17.913 -11.749 -12.074  1.00  0.220          H  
ATOM   2283  HD1 PHE A 151     -14.562 -13.107 -12.400  1.00  0.220          H  
ATOM   2284  HD2 PHE A 151     -18.087 -13.247 -10.051  1.00  0.220          H  
ATOM   2285  HE1 PHE A 151     -13.277 -14.110 -10.558  1.00  0.220          H  
ATOM   2286  HE2 PHE A 151     -16.819 -14.251  -8.183  1.00  0.220          H  
ATOM   2287  HZ  PHE A 151     -14.419 -14.684  -8.437  1.00  0.220          H  
ATOM   2288  N   ILE A 152     -18.810 -12.355 -15.300  1.00  0.140          N  
ATOM   2289  CA  ILE A 152     -19.769 -11.729 -16.192  1.00  0.140          C  
ATOM   2290  C   ILE A 152     -20.818 -12.716 -16.628  1.00  0.140          C  
ATOM   2291  O   ILE A 152     -22.004 -12.389 -16.582  1.00  0.140          O  
ATOM   2292  CB  ILE A 152     -19.062 -11.117 -17.400  1.00  0.200          C  
ATOM   2293  CG1 ILE A 152     -18.260  -9.921 -16.891  1.00  0.200          C  
ATOM   2294  CG2 ILE A 152     -20.081 -10.760 -18.523  1.00  0.200          C  
ATOM   2295  CD1 ILE A 152     -17.244  -9.401 -17.840  1.00  0.200          C  
ATOM   2296  H   ILE A 152     -17.827 -12.395 -15.581  1.00  0.170          H  
ATOM   2297  HA  ILE A 152     -20.265 -10.926 -15.652  1.00  0.170          H  
ATOM   2298  HB  ILE A 152     -18.338 -11.833 -17.792  1.00  0.240          H  
ATOM   2299 1HG1 ILE A 152     -18.958  -9.128 -16.668  1.00  0.240          H  
ATOM   2300 2HG1 ILE A 152     -17.761 -10.197 -15.973  1.00  0.240          H  
ATOM   2301 1HG2 ILE A 152     -19.565 -10.329 -19.372  1.00  0.240          H  
ATOM   2302 2HG2 ILE A 152     -20.608 -11.653 -18.865  1.00  0.240          H  
ATOM   2303 3HG2 ILE A 152     -20.803 -10.068 -18.161  1.00  0.240          H  
ATOM   2304 1HD1 ILE A 152     -16.732  -8.567 -17.384  1.00  0.240          H  
ATOM   2305 2HD1 ILE A 152     -16.520 -10.183 -18.060  1.00  0.240          H  
ATOM   2306 3HD1 ILE A 152     -17.721  -9.079 -18.756  1.00  0.240          H  
ATOM   2307  N   LYS A 153     -20.412 -13.919 -17.048  1.00  0.150          N  
ATOM   2308  CA  LYS A 153     -21.412 -14.882 -17.451  1.00  0.160          C  
ATOM   2309  C   LYS A 153     -22.334 -15.182 -16.275  1.00  0.150          C  
ATOM   2310  O   LYS A 153     -23.549 -15.214 -16.452  1.00  0.150          O  
ATOM   2311  CB  LYS A 153     -20.762 -16.178 -17.939  1.00  0.220          C  
ATOM   2312  CG  LYS A 153     -21.748 -17.259 -18.444  1.00  0.220          C  
ATOM   2313  CD  LYS A 153     -22.442 -16.852 -19.742  1.00  0.220          C  
ATOM   2314  CE  LYS A 153     -23.123 -18.056 -20.445  1.00  0.220          C  
ATOM   2315  NZ  LYS A 153     -24.339 -18.584 -19.704  1.00  0.220          N  
ATOM   2316  H   LYS A 153     -19.415 -14.146 -17.126  1.00  0.180          H  
ATOM   2317  HA  LYS A 153     -22.008 -14.446 -18.254  1.00  0.190          H  
ATOM   2318 1HB  LYS A 153     -20.059 -15.948 -18.742  1.00  0.260          H  
ATOM   2319 2HB  LYS A 153     -20.183 -16.615 -17.121  1.00  0.260          H  
ATOM   2320 1HG  LYS A 153     -21.223 -18.202 -18.584  1.00  0.260          H  
ATOM   2321 2HG  LYS A 153     -22.527 -17.398 -17.702  1.00  0.260          H  
ATOM   2322 1HD  LYS A 153     -23.222 -16.119 -19.509  1.00  0.260          H  
ATOM   2323 2HD  LYS A 153     -21.726 -16.395 -20.421  1.00  0.260          H  
ATOM   2324 1HE  LYS A 153     -23.430 -17.746 -21.442  1.00  0.260          H  
ATOM   2325 2HE  LYS A 153     -22.395 -18.861 -20.536  1.00  0.260          H  
ATOM   2326 1HZ  LYS A 153     -24.737 -19.351 -20.207  1.00  0.260          H  
ATOM   2327 2HZ  LYS A 153     -24.143 -18.894 -18.738  1.00  0.260          H  
ATOM   2328 3HZ  LYS A 153     -25.056 -17.865 -19.593  1.00  0.260          H  
ATOM   2329  N   ALA A 154     -21.769 -15.378 -15.072  1.00  0.140          N  
ATOM   2330  CA  ALA A 154     -22.579 -15.684 -13.901  1.00  0.130          C  
ATOM   2331  C   ALA A 154     -23.581 -14.566 -13.601  1.00  0.120          C  
ATOM   2332  O   ALA A 154     -24.745 -14.862 -13.317  1.00  0.120          O  
ATOM   2333  CB  ALA A 154     -21.679 -15.928 -12.713  1.00  0.190          C  
ATOM   2334  H   ALA A 154     -20.749 -15.358 -14.978  1.00  0.170          H  
ATOM   2335  HA  ALA A 154     -23.145 -16.592 -14.108  1.00  0.160          H  
ATOM   2336 1HB  ALA A 154     -22.267 -16.175 -11.850  1.00  0.220          H  
ATOM   2337 2HB  ALA A 154     -21.010 -16.749 -12.957  1.00  0.220          H  
ATOM   2338 3HB  ALA A 154     -21.100 -15.034 -12.510  1.00  0.220          H  
ATOM   2339  N   ILE A 155     -23.171 -13.293 -13.741  1.00  0.120          N  
ATOM   2340  CA  ILE A 155     -24.080 -12.166 -13.533  1.00  0.110          C  
ATOM   2341  C   ILE A 155     -25.183 -12.188 -14.570  1.00  0.120          C  
ATOM   2342  O   ILE A 155     -26.353 -12.024 -14.225  1.00  0.120          O  
ATOM   2343  CB  ILE A 155     -23.356 -10.790 -13.587  1.00  0.160          C  
ATOM   2344  CG1 ILE A 155     -22.407 -10.651 -12.366  1.00  0.160          C  
ATOM   2345  CG2 ILE A 155     -24.403  -9.587 -13.653  1.00  0.160          C  
ATOM   2346  CD1 ILE A 155     -21.415  -9.505 -12.464  1.00  0.160          C  
ATOM   2347  H   ILE A 155     -22.179 -13.114 -13.939  1.00  0.140          H  
ATOM   2348  HA  ILE A 155     -24.535 -12.274 -12.548  1.00  0.130          H  
ATOM   2349  HB  ILE A 155     -22.729 -10.765 -14.483  1.00  0.190          H  
ATOM   2350 1HG1 ILE A 155     -23.008 -10.506 -11.473  1.00  0.190          H  
ATOM   2351 2HG1 ILE A 155     -21.853 -11.572 -12.253  1.00  0.190          H  
ATOM   2352 1HG2 ILE A 155     -23.884  -8.637 -13.714  1.00  0.190          H  
ATOM   2353 2HG2 ILE A 155     -25.040  -9.679 -14.534  1.00  0.190          H  
ATOM   2354 3HG2 ILE A 155     -25.024  -9.592 -12.771  1.00  0.190          H  
ATOM   2355 1HD1 ILE A 155     -20.794  -9.496 -11.576  1.00  0.190          H  
ATOM   2356 2HD1 ILE A 155     -20.782  -9.650 -13.341  1.00  0.190          H  
ATOM   2357 3HD1 ILE A 155     -21.931  -8.557 -12.546  1.00  0.190          H  
ATOM   2358  N   GLU A 156     -24.820 -12.353 -15.845  1.00  0.120          N  
ATOM   2359  CA  GLU A 156     -25.816 -12.363 -16.902  1.00  0.140          C  
ATOM   2360  C   GLU A 156     -26.807 -13.510 -16.732  1.00  0.150          C  
ATOM   2361  O   GLU A 156     -28.007 -13.317 -16.961  1.00  0.150          O  
ATOM   2362  CB  GLU A 156     -25.138 -12.438 -18.268  1.00  0.190          C  
ATOM   2363  CG  GLU A 156     -24.393 -11.160 -18.688  1.00  0.190          C  
ATOM   2364  CD  GLU A 156     -23.665 -11.337 -19.987  1.00  0.190          C  
ATOM   2365  OE1 GLU A 156     -23.543 -12.460 -20.404  1.00  0.190          O  
ATOM   2366  OE2 GLU A 156     -23.286 -10.348 -20.599  1.00  0.190          O  
ATOM   2367  H   GLU A 156     -23.829 -12.468 -16.084  1.00  0.140          H  
ATOM   2368  HA  GLU A 156     -26.372 -11.428 -16.850  1.00  0.170          H  
ATOM   2369 1HB  GLU A 156     -24.412 -13.256 -18.258  1.00  0.230          H  
ATOM   2370 2HB  GLU A 156     -25.879 -12.669 -19.031  1.00  0.230          H  
ATOM   2371 1HG  GLU A 156     -25.111 -10.348 -18.782  1.00  0.230          H  
ATOM   2372 2HG  GLU A 156     -23.682 -10.889 -17.906  1.00  0.230          H  
ATOM   2373  N   ASP A 157     -26.333 -14.692 -16.303  1.00  0.150          N  
ATOM   2374  CA  ASP A 157     -27.230 -15.816 -16.087  1.00  0.160          C  
ATOM   2375  C   ASP A 157     -28.112 -15.547 -14.880  1.00  0.140          C  
ATOM   2376  O   ASP A 157     -29.307 -15.827 -14.904  1.00  0.130          O  
ATOM   2377  CB  ASP A 157     -26.467 -17.132 -15.864  1.00  0.220          C  
ATOM   2378  CG  ASP A 157     -25.794 -17.725 -17.130  1.00  0.220          C  
ATOM   2379  OD1 ASP A 157     -26.098 -17.308 -18.237  1.00  0.220          O  
ATOM   2380  OD2 ASP A 157     -24.969 -18.628 -17.000  1.00  0.220          O  
ATOM   2381  H   ASP A 157     -25.323 -14.813 -16.180  1.00  0.180          H  
ATOM   2382  HA  ASP A 157     -27.865 -15.925 -16.964  1.00  0.190          H  
ATOM   2383 1HB  ASP A 157     -25.688 -16.954 -15.115  1.00  0.260          H  
ATOM   2384 2HB  ASP A 157     -27.149 -17.878 -15.449  1.00  0.260          H  
ATOM   2385  N   ALA A 158     -27.547 -14.961 -13.819  1.00  0.130          N  
ATOM   2386  CA  ALA A 158     -28.346 -14.682 -12.640  1.00  0.120          C  
ATOM   2387  C   ALA A 158     -29.501 -13.761 -12.981  1.00  0.120          C  
ATOM   2388  O   ALA A 158     -30.641 -14.026 -12.588  1.00  0.120          O  
ATOM   2389  CB  ALA A 158     -27.487 -14.034 -11.572  1.00  0.170          C  
ATOM   2390  H   ALA A 158     -26.544 -14.764 -13.800  1.00  0.160          H  
ATOM   2391  HA  ALA A 158     -28.756 -15.620 -12.270  1.00  0.140          H  
ATOM   2392 1HB  ALA A 158     -28.092 -13.835 -10.705  1.00  0.210          H  
ATOM   2393 2HB  ALA A 158     -26.663 -14.687 -11.306  1.00  0.210          H  
ATOM   2394 3HB  ALA A 158     -27.087 -13.107 -11.958  1.00  0.210          H  
ATOM   2395  N   VAL A 159     -29.237 -12.746 -13.810  1.00  0.120          N  
ATOM   2396  CA  VAL A 159     -30.285 -11.820 -14.201  1.00  0.120          C  
ATOM   2397  C   VAL A 159     -31.288 -12.512 -15.125  1.00  0.120          C  
ATOM   2398  O   VAL A 159     -32.499 -12.413 -14.923  1.00  0.120          O  
ATOM   2399  CB  VAL A 159     -29.687 -10.585 -14.909  1.00  0.170          C  
ATOM   2400  CG1 VAL A 159     -30.798  -9.678 -15.452  1.00  0.170          C  
ATOM   2401  CG2 VAL A 159     -28.826  -9.814 -13.945  1.00  0.170          C  
ATOM   2402  H   VAL A 159     -28.267 -12.588 -14.110  1.00  0.140          H  
ATOM   2403  HA  VAL A 159     -30.805 -11.488 -13.302  1.00  0.140          H  
ATOM   2404  HB  VAL A 159     -29.076 -10.923 -15.752  1.00  0.200          H  
ATOM   2405 1HG1 VAL A 159     -30.352  -8.816 -15.949  1.00  0.200          H  
ATOM   2406 2HG1 VAL A 159     -31.421 -10.215 -16.166  1.00  0.200          H  
ATOM   2407 3HG1 VAL A 159     -31.414  -9.341 -14.622  1.00  0.200          H  
ATOM   2408 1HG2 VAL A 159     -28.396  -8.979 -14.471  1.00  0.200          H  
ATOM   2409 2HG2 VAL A 159     -29.424  -9.467 -13.112  1.00  0.200          H  
ATOM   2410 3HG2 VAL A 159     -28.038 -10.439 -13.579  1.00  0.200          H  
ATOM   2411  N   ALA A 160     -30.791 -13.219 -16.147  1.00  0.130          N  
ATOM   2412  CA  ALA A 160     -31.639 -13.884 -17.132  1.00  0.140          C  
ATOM   2413  C   ALA A 160     -32.582 -14.904 -16.511  1.00  0.140          C  
ATOM   2414  O   ALA A 160     -33.722 -15.056 -16.952  1.00  0.140          O  
ATOM   2415  CB  ALA A 160     -30.776 -14.579 -18.163  1.00  0.190          C  
ATOM   2416  H   ALA A 160     -29.777 -13.277 -16.274  1.00  0.160          H  
ATOM   2417  HA  ALA A 160     -32.238 -13.119 -17.622  1.00  0.170          H  
ATOM   2418 1HB  ALA A 160     -31.412 -15.026 -18.907  1.00  0.230          H  
ATOM   2419 2HB  ALA A 160     -30.116 -13.852 -18.635  1.00  0.230          H  
ATOM   2420 3HB  ALA A 160     -30.179 -15.346 -17.673  1.00  0.230          H  
ATOM   2421  N   LEU A 161     -32.123 -15.581 -15.466  1.00  0.130          N  
ATOM   2422  CA  LEU A 161     -32.912 -16.596 -14.799  1.00  0.140          C  
ATOM   2423  C   LEU A 161     -33.835 -16.040 -13.704  1.00  0.140          C  
ATOM   2424  O   LEU A 161     -34.562 -16.807 -13.066  1.00  0.170          O  
ATOM   2425  CB  LEU A 161     -31.980 -17.657 -14.214  1.00  0.190          C  
ATOM   2426  CG  LEU A 161     -31.115 -18.487 -15.218  1.00  0.190          C  
ATOM   2427  CD1 LEU A 161     -30.175 -19.381 -14.407  1.00  0.190          C  
ATOM   2428  CD2 LEU A 161     -32.011 -19.332 -16.171  1.00  0.190          C  
ATOM   2429  H   LEU A 161     -31.153 -15.440 -15.167  1.00  0.160          H  
ATOM   2430  HA  LEU A 161     -33.552 -17.060 -15.542  1.00  0.170          H  
ATOM   2431 1HB  LEU A 161     -31.291 -17.150 -13.532  1.00  0.230          H  
ATOM   2432 2HB  LEU A 161     -32.568 -18.345 -13.648  1.00  0.230          H  
ATOM   2433  HG  LEU A 161     -30.501 -17.815 -15.812  1.00  0.230          H  
ATOM   2434 1HD1 LEU A 161     -29.540 -19.958 -15.081  1.00  0.230          H  
ATOM   2435 2HD1 LEU A 161     -29.550 -18.759 -13.763  1.00  0.230          H  
ATOM   2436 3HD1 LEU A 161     -30.755 -20.060 -13.792  1.00  0.230          H  
ATOM   2437 1HD2 LEU A 161     -31.375 -19.905 -16.830  1.00  0.230          H  
ATOM   2438 2HD2 LEU A 161     -32.619 -20.002 -15.617  1.00  0.230          H  
ATOM   2439 3HD2 LEU A 161     -32.651 -18.685 -16.769  1.00  0.230          H  
ATOM   2440  N   GLY A 162     -33.836 -14.721 -13.477  1.00  0.130          N  
ATOM   2441  CA  GLY A 162     -34.721 -14.142 -12.475  1.00  0.130          C  
ATOM   2442  C   GLY A 162     -34.170 -13.700 -11.105  1.00  0.120          C  
ATOM   2443  O   GLY A 162     -34.980 -13.387 -10.231  1.00  0.120          O  
ATOM   2444  H   GLY A 162     -33.245 -14.090 -14.029  1.00  0.160          H  
ATOM   2445 1HA  GLY A 162     -35.189 -13.271 -12.935  1.00  0.160          H  
ATOM   2446 2HA  GLY A 162     -35.535 -14.842 -12.302  1.00  0.160          H  
ATOM   2447  N   ALA A 163     -32.850 -13.658 -10.877  1.00  0.120          N  
ATOM   2448  CA  ALA A 163     -32.362 -13.202  -9.564  1.00  0.110          C  
ATOM   2449  C   ALA A 163     -32.778 -11.757  -9.314  1.00  0.110          C  
ATOM   2450  O   ALA A 163     -32.763 -10.952 -10.234  1.00  0.120          O  
ATOM   2451  CB  ALA A 163     -30.846 -13.308  -9.458  1.00  0.160          C  
ATOM   2452  H   ALA A 163     -32.176 -13.923 -11.597  1.00  0.140          H  
ATOM   2453  HA  ALA A 163     -32.805 -13.822  -8.802  1.00  0.130          H  
ATOM   2454 1HB  ALA A 163     -30.523 -12.980  -8.464  1.00  0.190          H  
ATOM   2455 2HB  ALA A 163     -30.557 -14.344  -9.619  1.00  0.190          H  
ATOM   2456 3HB  ALA A 163     -30.386 -12.677 -10.216  1.00  0.190          H  
ATOM   2457  N   ASP A 164     -33.118 -11.433  -8.060  1.00  0.100          N  
ATOM   2458  CA  ASP A 164     -33.460 -10.084  -7.606  1.00  0.100          C  
ATOM   2459  C   ASP A 164     -32.238  -9.380  -7.037  1.00  0.090          C  
ATOM   2460  O   ASP A 164     -32.123  -8.149  -7.086  1.00  0.090          O  
ATOM   2461  CB  ASP A 164     -34.547 -10.170  -6.532  1.00  0.140          C  
ATOM   2462  CG  ASP A 164     -35.882 -10.674  -7.069  1.00  0.140          C  
ATOM   2463  OD1 ASP A 164     -36.566  -9.900  -7.749  1.00  0.140          O  
ATOM   2464  OD2 ASP A 164     -36.228 -11.845  -6.846  1.00  0.140          O  
ATOM   2465  H   ASP A 164     -33.139 -12.167  -7.361  1.00  0.120          H  
ATOM   2466  HA  ASP A 164     -33.826  -9.509  -8.457  1.00  0.120          H  
ATOM   2467 1HB  ASP A 164     -34.210 -10.852  -5.751  1.00  0.170          H  
ATOM   2468 2HB  ASP A 164     -34.681  -9.197  -6.072  1.00  0.170          H  
ATOM   2469  N   VAL A 165     -31.370 -10.176  -6.425  1.00  0.090          N  
ATOM   2470  CA  VAL A 165     -30.142  -9.678  -5.821  1.00  0.090          C  
ATOM   2471  C   VAL A 165     -28.959 -10.552  -6.203  1.00  0.090          C  
ATOM   2472  O   VAL A 165     -29.069 -11.775  -6.157  1.00  0.090          O  
ATOM   2473  CB  VAL A 165     -30.255  -9.613  -4.279  1.00  0.130          C  
ATOM   2474  CG1 VAL A 165     -28.945  -9.119  -3.670  1.00  0.130          C  
ATOM   2475  CG2 VAL A 165     -31.362  -8.673  -3.880  1.00  0.130          C  
ATOM   2476  H   VAL A 165     -31.592 -11.174  -6.372  1.00  0.110          H  
ATOM   2477  HA  VAL A 165     -29.956  -8.668  -6.193  1.00  0.110          H  
ATOM   2478  HB  VAL A 165     -30.466 -10.605  -3.887  1.00  0.150          H  
ATOM   2479 1HG1 VAL A 165     -29.075  -9.080  -2.608  1.00  0.150          H  
ATOM   2480 2HG1 VAL A 165     -28.119  -9.787  -3.903  1.00  0.150          H  
ATOM   2481 3HG1 VAL A 165     -28.719  -8.118  -4.050  1.00  0.150          H  
ATOM   2482 1HG2 VAL A 165     -31.432  -8.635  -2.803  1.00  0.150          H  
ATOM   2483 2HG2 VAL A 165     -31.148  -7.687  -4.264  1.00  0.150          H  
ATOM   2484 3HG2 VAL A 165     -32.293  -9.002  -4.285  1.00  0.150          H  
ATOM   2485  N   ILE A 166     -27.842  -9.939  -6.568  1.00  0.100          N  
ATOM   2486  CA  ILE A 166     -26.618 -10.678  -6.836  1.00  0.100          C  
ATOM   2487  C   ILE A 166     -25.558 -10.336  -5.791  1.00  0.100          C  
ATOM   2488  O   ILE A 166     -25.268  -9.166  -5.545  1.00  0.090          O  
ATOM   2489  CB  ILE A 166     -26.086 -10.403  -8.259  1.00  0.140          C  
ATOM   2490  CG1 ILE A 166     -27.151 -10.875  -9.292  1.00  0.140          C  
ATOM   2491  CG2 ILE A 166     -24.714 -11.100  -8.469  1.00  0.140          C  
ATOM   2492  CD1 ILE A 166     -26.903 -10.468 -10.715  1.00  0.140          C  
ATOM   2493  H   ILE A 166     -27.846  -8.915  -6.633  1.00  0.120          H  
ATOM   2494  HA  ILE A 166     -26.828 -11.741  -6.760  1.00  0.120          H  
ATOM   2495  HB  ILE A 166     -25.968  -9.339  -8.388  1.00  0.170          H  
ATOM   2496 1HG1 ILE A 166     -27.204 -11.944  -9.261  1.00  0.170          H  
ATOM   2497 2HG1 ILE A 166     -28.111 -10.482  -8.991  1.00  0.170          H  
ATOM   2498 1HG2 ILE A 166     -24.341 -10.895  -9.462  1.00  0.170          H  
ATOM   2499 2HG2 ILE A 166     -23.985 -10.731  -7.744  1.00  0.170          H  
ATOM   2500 3HG2 ILE A 166     -24.836 -12.180  -8.340  1.00  0.170          H  
ATOM   2501 1HD1 ILE A 166     -27.713 -10.851 -11.328  1.00  0.170          H  
ATOM   2502 2HD1 ILE A 166     -26.875  -9.379 -10.790  1.00  0.170          H  
ATOM   2503 3HD1 ILE A 166     -25.969 -10.879 -11.065  1.00  0.170          H  
ATOM   2504  N   ASN A 167     -25.037 -11.365  -5.132  1.00  0.130          N  
ATOM   2505  CA  ASN A 167     -24.002 -11.241  -4.111  1.00  0.140          C  
ATOM   2506  C   ASN A 167     -22.657 -11.636  -4.726  1.00  0.130          C  
ATOM   2507  O   ASN A 167     -22.397 -12.816  -4.985  1.00  0.140          O  
ATOM   2508  CB  ASN A 167     -24.342 -12.083  -2.904  1.00  0.190          C  
ATOM   2509  CG  ASN A 167     -23.391 -11.899  -1.787  1.00  0.190          C  
ATOM   2510  OD1 ASN A 167     -22.251 -11.453  -1.941  1.00  0.190          O  
ATOM   2511  ND2 ASN A 167     -23.843 -12.229  -0.644  1.00  0.190          N  
ATOM   2512  H   ASN A 167     -25.374 -12.295  -5.374  1.00  0.160          H  
ATOM   2513  HA  ASN A 167     -23.926 -10.196  -3.801  1.00  0.170          H  
ATOM   2514 1HB  ASN A 167     -25.348 -11.840  -2.562  1.00  0.230          H  
ATOM   2515 2HB  ASN A 167     -24.341 -13.121  -3.184  1.00  0.230          H  
ATOM   2516 1HD2 ASN A 167     -23.270 -12.109   0.173  1.00  0.230          H  
ATOM   2517 2HD2 ASN A 167     -24.771 -12.588  -0.559  1.00  0.230          H  
ATOM   2518  N   LEU A 168     -21.847 -10.637  -5.038  1.00  0.140          N  
ATOM   2519  CA  LEU A 168     -20.593 -10.839  -5.744  1.00  0.180          C  
ATOM   2520  C   LEU A 168     -19.372 -10.728  -4.809  1.00  0.220          C  
ATOM   2521  O   LEU A 168     -19.118  -9.684  -4.220  1.00  0.450          O  
ATOM   2522  CB  LEU A 168     -20.573  -9.811  -6.901  1.00  0.240          C  
ATOM   2523  CG  LEU A 168     -19.348  -9.719  -7.825  1.00  0.240          C  
ATOM   2524  CD1 LEU A 168     -19.168 -11.030  -8.620  1.00  0.240          C  
ATOM   2525  CD2 LEU A 168     -19.560  -8.538  -8.796  1.00  0.240          C  
ATOM   2526  H   LEU A 168     -22.119  -9.692  -4.749  1.00  0.170          H  
ATOM   2527  HA  LEU A 168     -20.605 -11.843  -6.164  1.00  0.220          H  
ATOM   2528 1HB  LEU A 168     -21.432 -10.019  -7.538  1.00  0.280          H  
ATOM   2529 2HB  LEU A 168     -20.730  -8.828  -6.465  1.00  0.280          H  
ATOM   2530  HG  LEU A 168     -18.458  -9.541  -7.231  1.00  0.280          H  
ATOM   2531 1HD1 LEU A 168     -18.301 -10.929  -9.273  1.00  0.280          H  
ATOM   2532 2HD1 LEU A 168     -19.011 -11.866  -7.943  1.00  0.280          H  
ATOM   2533 3HD1 LEU A 168     -20.055 -11.219  -9.225  1.00  0.280          H  
ATOM   2534 1HD2 LEU A 168     -18.702  -8.458  -9.457  1.00  0.280          H  
ATOM   2535 2HD2 LEU A 168     -20.458  -8.706  -9.387  1.00  0.280          H  
ATOM   2536 3HD2 LEU A 168     -19.674  -7.614  -8.224  1.00  0.280          H  
ATOM   2537  N   SER A 169     -18.575 -11.793  -4.708  1.00  0.200          N  
ATOM   2538  CA  SER A 169     -17.399 -11.788  -3.815  1.00  0.200          C  
ATOM   2539  C   SER A 169     -16.085 -11.298  -4.454  1.00  0.300          C  
ATOM   2540  O   SER A 169     -15.026 -11.314  -3.827  1.00  0.770          O  
ATOM   2541  CB  SER A 169     -17.240 -13.163  -3.224  1.00  0.280          C  
ATOM   2542  OG  SER A 169     -18.351 -13.441  -2.418  1.00  0.280          O  
ATOM   2543  H   SER A 169     -18.845 -12.678  -5.163  1.00  0.240          H  
ATOM   2544  HA  SER A 169     -17.623 -11.115  -2.988  1.00  0.240          H  
ATOM   2545 1HB  SER A 169     -17.175 -13.903  -4.024  1.00  0.340          H  
ATOM   2546 2HB  SER A 169     -16.327 -13.225  -2.636  1.00  0.340          H  
ATOM   2547  HG  SER A 169     -18.311 -14.385  -2.201  1.00  0.340          H  
ATOM   2548  N   LEU A 170     -16.162 -10.895  -5.706  1.00  0.210          N  
ATOM   2549  CA  LEU A 170     -15.032 -10.400  -6.493  1.00  0.140          C  
ATOM   2550  C   LEU A 170     -14.529  -9.029  -6.071  1.00  0.130          C  
ATOM   2551  O   LEU A 170     -15.313  -8.108  -5.844  1.00  0.150          O  
ATOM   2552  CB  LEU A 170     -15.454 -10.297  -7.977  1.00  0.220          C  
ATOM   2553  CG  LEU A 170     -14.437  -9.683  -9.028  1.00  0.220          C  
ATOM   2554  CD1 LEU A 170     -13.199 -10.562  -9.203  1.00  0.220          C  
ATOM   2555  CD2 LEU A 170     -15.189  -9.521 -10.361  1.00  0.220          C  
ATOM   2556  H   LEU A 170     -17.080 -10.935  -6.123  1.00  0.250          H  
ATOM   2557  HA  LEU A 170     -14.215 -11.115  -6.391  1.00  0.170          H  
ATOM   2558 1HB  LEU A 170     -15.722 -11.285  -8.324  1.00  0.270          H  
ATOM   2559 2HB  LEU A 170     -16.334  -9.678  -8.023  1.00  0.270          H  
ATOM   2560  HG  LEU A 170     -14.106  -8.703  -8.690  1.00  0.270          H  
ATOM   2561 1HD1 LEU A 170     -12.528 -10.109  -9.938  1.00  0.270          H  
ATOM   2562 2HD1 LEU A 170     -12.669 -10.664  -8.261  1.00  0.270          H  
ATOM   2563 3HD1 LEU A 170     -13.493 -11.529  -9.545  1.00  0.270          H  
ATOM   2564 1HD2 LEU A 170     -14.525  -9.081 -11.106  1.00  0.270          H  
ATOM   2565 2HD2 LEU A 170     -15.524 -10.487 -10.708  1.00  0.270          H  
ATOM   2566 3HD2 LEU A 170     -16.051  -8.873 -10.215  1.00  0.270          H  
ATOM   2567  N   GLY A 171     -13.206  -8.856  -6.068  1.00  0.140          N  
ATOM   2568  CA  GLY A 171     -12.698  -7.520  -5.876  1.00  0.150          C  
ATOM   2569  C   GLY A 171     -11.191  -7.364  -6.071  1.00  0.120          C  
ATOM   2570  O   GLY A 171     -10.397  -8.251  -5.743  1.00  0.170          O  
ATOM   2571  H   GLY A 171     -12.569  -9.632  -6.188  1.00  0.170          H  
ATOM   2572 1HA  GLY A 171     -13.212  -6.909  -6.581  1.00  0.180          H  
ATOM   2573 2HA  GLY A 171     -12.981  -7.162  -4.888  1.00  0.180          H  
ATOM   2574  N   THR A 172     -10.824  -6.187  -6.588  1.00  0.160          N  
ATOM   2575  CA  THR A 172      -9.434  -5.798  -6.841  1.00  0.200          C  
ATOM   2576  C   THR A 172      -9.152  -4.499  -6.118  1.00  0.400          C  
ATOM   2577  O   THR A 172      -9.770  -3.483  -6.404  1.00  1.280          O  
ATOM   2578  CB  THR A 172      -9.156  -5.602  -8.348  1.00  0.260          C  
ATOM   2579  OG1 THR A 172      -9.428  -6.811  -9.051  1.00  0.260          O  
ATOM   2580  CG2 THR A 172      -7.691  -5.233  -8.565  1.00  0.260          C  
ATOM   2581  H   THR A 172     -11.584  -5.540  -6.829  1.00  0.190          H  
ATOM   2582  HA  THR A 172      -8.766  -6.567  -6.451  1.00  0.240          H  
ATOM   2583  HB  THR A 172      -9.795  -4.808  -8.739  1.00  0.320          H  
ATOM   2584  HG1 THR A 172     -10.376  -6.969  -9.051  1.00  0.320          H  
ATOM   2585 1HG2 THR A 172      -7.508  -5.106  -9.629  1.00  0.320          H  
ATOM   2586 2HG2 THR A 172      -7.451  -4.298  -8.048  1.00  0.320          H  
ATOM   2587 3HG2 THR A 172      -7.058  -6.031  -8.181  1.00  0.320          H  
ATOM   2588  N   ALA A 173      -8.149  -4.489  -5.265  1.00  0.370          N  
ATOM   2589  CA  ALA A 173      -7.819  -3.336  -4.421  1.00  0.230          C  
ATOM   2590  C   ALA A 173      -7.663  -2.030  -5.193  1.00  0.230          C  
ATOM   2591  O   ALA A 173      -7.129  -2.023  -6.298  1.00  0.400          O  
ATOM   2592  CB  ALA A 173      -6.522  -3.632  -3.700  1.00  0.380          C  
ATOM   2593  H   ALA A 173      -7.637  -5.350  -5.132  1.00  0.440          H  
ATOM   2594  HA  ALA A 173      -8.621  -3.201  -3.692  1.00  0.280          H  
ATOM   2595 1HB  ALA A 173      -6.285  -2.822  -3.079  1.00  0.450          H  
ATOM   2596 2HB  ALA A 173      -6.631  -4.539  -3.099  1.00  0.450          H  
ATOM   2597 3HB  ALA A 173      -5.727  -3.765  -4.431  1.00  0.450          H  
ATOM   2598  N   ASN A 174      -8.133  -0.928  -4.575  1.00  0.220          N  
ATOM   2599  CA  ASN A 174      -8.056   0.438  -5.127  1.00  0.240          C  
ATOM   2600  C   ASN A 174      -8.701   0.620  -6.491  1.00  0.200          C  
ATOM   2601  O   ASN A 174      -8.046   0.990  -7.472  1.00  0.230          O  
ATOM   2602  CB  ASN A 174      -6.640   0.894  -5.192  1.00  0.330          C  
ATOM   2603  CG  ASN A 174      -6.488   2.400  -5.379  1.00  0.330          C  
ATOM   2604  OD1 ASN A 174      -7.326   3.199  -4.944  1.00  0.330          O  
ATOM   2605  ND2 ASN A 174      -5.427   2.816  -6.017  1.00  0.330          N  
ATOM   2606  H   ASN A 174      -8.549  -1.043  -3.645  1.00  0.260          H  
ATOM   2607  HA  ASN A 174      -8.599   1.095  -4.444  1.00  0.290          H  
ATOM   2608 1HB  ASN A 174      -6.201   0.603  -4.272  1.00  0.390          H  
ATOM   2609 2HB  ASN A 174      -6.109   0.376  -5.995  1.00  0.390          H  
ATOM   2610 1HD2 ASN A 174      -5.294   3.792  -6.139  1.00  0.390          H  
ATOM   2611 2HD2 ASN A 174      -4.742   2.146  -6.386  1.00  0.390          H  
ATOM   2612  N   GLY A 175      -9.978   0.326  -6.562  1.00  0.180          N  
ATOM   2613  CA  GLY A 175     -10.682   0.422  -7.813  1.00  0.160          C  
ATOM   2614  C   GLY A 175     -11.096   1.848  -8.110  1.00  0.130          C  
ATOM   2615  O   GLY A 175     -10.883   2.764  -7.305  1.00  0.160          O  
ATOM   2616  H   GLY A 175     -10.465   0.078  -5.701  1.00  0.220          H  
ATOM   2617 1HA  GLY A 175     -10.065   0.030  -8.620  1.00  0.190          H  
ATOM   2618 2HA  GLY A 175     -11.574  -0.189  -7.757  1.00  0.190          H  
ATOM   2619  N   ALA A 176     -11.767   2.011  -9.244  1.00  0.130          N  
ATOM   2620  CA  ALA A 176     -12.234   3.302  -9.724  1.00  0.110          C  
ATOM   2621  C   ALA A 176     -13.719   3.265  -9.947  1.00  0.090          C  
ATOM   2622  O   ALA A 176     -14.291   2.197 -10.191  1.00  0.090          O  
ATOM   2623  CB  ALA A 176     -11.571   3.665 -11.028  1.00  0.160          C  
ATOM   2624  H   ALA A 176     -11.929   1.197  -9.820  1.00  0.160          H  
ATOM   2625  HA  ALA A 176     -12.008   4.062  -8.978  1.00  0.130          H  
ATOM   2626 1HB  ALA A 176     -11.944   4.638 -11.354  1.00  0.190          H  
ATOM   2627 2HB  ALA A 176     -10.503   3.718 -10.908  1.00  0.190          H  
ATOM   2628 3HB  ALA A 176     -11.809   2.916 -11.778  1.00  0.190          H  
ATOM   2629  N   GLN A 177     -14.345   4.422  -9.874  1.00  0.080          N  
ATOM   2630  CA  GLN A 177     -15.753   4.504 -10.150  1.00  0.090          C  
ATOM   2631  C   GLN A 177     -16.051   4.651 -11.626  1.00  0.100          C  
ATOM   2632  O   GLN A 177     -16.981   4.019 -12.129  1.00  0.110          O  
ATOM   2633  CB  GLN A 177     -16.385   5.649  -9.374  1.00  0.120          C  
ATOM   2634  CG  GLN A 177     -17.863   5.748  -9.577  1.00  0.120          C  
ATOM   2635  CD  GLN A 177     -18.515   6.579  -8.555  1.00  0.120          C  
ATOM   2636  OE1 GLN A 177     -19.061   7.676  -8.773  1.00  0.120          O  
ATOM   2637  NE2 GLN A 177     -18.483   6.022  -7.360  1.00  0.120          N  
ATOM   2638  H   GLN A 177     -13.822   5.274  -9.656  1.00  0.100          H  
ATOM   2639  HA  GLN A 177     -16.209   3.579  -9.811  1.00  0.110          H  
ATOM   2640 1HB  GLN A 177     -16.178   5.530  -8.316  1.00  0.150          H  
ATOM   2641 2HB  GLN A 177     -15.937   6.585  -9.694  1.00  0.150          H  
ATOM   2642 1HG  GLN A 177     -18.047   6.201 -10.548  1.00  0.150          H  
ATOM   2643 2HG  GLN A 177     -18.285   4.754  -9.538  1.00  0.150          H  
ATOM   2644 1HE2 GLN A 177     -18.901   6.483  -6.576  1.00  0.150          H  
ATOM   2645 2HE2 GLN A 177     -18.025   5.099  -7.268  1.00  0.150          H  
ATOM   2646  N   LEU A 178     -15.300   5.510 -12.326  1.00  0.100          N  
ATOM   2647  CA  LEU A 178     -15.592   5.744 -13.735  1.00  0.100          C  
ATOM   2648  C   LEU A 178     -14.610   5.105 -14.726  1.00  0.140          C  
ATOM   2649  O   LEU A 178     -14.782   5.245 -15.942  1.00  0.230          O  
ATOM   2650  CB  LEU A 178     -15.682   7.248 -13.960  1.00  0.140          C  
ATOM   2651  CG  LEU A 178     -16.769   7.972 -13.103  1.00  0.140          C  
ATOM   2652  CD1 LEU A 178     -16.709   9.444 -13.379  1.00  0.140          C  
ATOM   2653  CD2 LEU A 178     -18.173   7.431 -13.410  1.00  0.140          C  
ATOM   2654  H   LEU A 178     -14.523   6.030 -11.884  1.00  0.120          H  
ATOM   2655  HA  LEU A 178     -16.554   5.301 -13.958  1.00  0.120          H  
ATOM   2656 1HB  LEU A 178     -14.714   7.685 -13.702  1.00  0.170          H  
ATOM   2657 2HB  LEU A 178     -15.886   7.440 -15.012  1.00  0.170          H  
ATOM   2658  HG  LEU A 178     -16.550   7.822 -12.045  1.00  0.170          H  
ATOM   2659 1HD1 LEU A 178     -17.451   9.955 -12.772  1.00  0.170          H  
ATOM   2660 2HD1 LEU A 178     -15.718   9.823 -13.136  1.00  0.170          H  
ATOM   2661 3HD1 LEU A 178     -16.922   9.632 -14.433  1.00  0.170          H  
ATOM   2662 1HD2 LEU A 178     -18.881   7.957 -12.808  1.00  0.170          H  
ATOM   2663 2HD2 LEU A 178     -18.405   7.596 -14.465  1.00  0.170          H  
ATOM   2664 3HD2 LEU A 178     -18.251   6.376 -13.186  1.00  0.170          H  
ATOM   2665  N   SER A 179     -13.598   4.400 -14.217  1.00  0.120          N  
ATOM   2666  CA  SER A 179     -12.565   3.769 -15.052  1.00  0.130          C  
ATOM   2667  C   SER A 179     -12.377   2.278 -14.724  1.00  0.110          C  
ATOM   2668  O   SER A 179     -11.255   1.768 -14.705  1.00  0.100          O  
ATOM   2669  CB  SER A 179     -11.221   4.507 -14.956  1.00  0.180          C  
ATOM   2670  OG  SER A 179     -10.736   4.580 -13.639  1.00  0.180          O  
ATOM   2671  H   SER A 179     -13.522   4.330 -13.211  1.00  0.140          H  
ATOM   2672  HA  SER A 179     -12.891   3.828 -16.093  1.00  0.160          H  
ATOM   2673 1HB  SER A 179     -10.489   4.001 -15.590  1.00  0.210          H  
ATOM   2674 2HB  SER A 179     -11.339   5.514 -15.349  1.00  0.210          H  
ATOM   2675  HG  SER A 179      -9.825   4.997 -13.675  1.00  0.210          H  
ATOM   2676  N   GLY A 180     -13.476   1.579 -14.444  1.00  0.130          N  
ATOM   2677  CA  GLY A 180     -13.410   0.153 -14.127  1.00  0.120          C  
ATOM   2678  C   GLY A 180     -13.326  -0.681 -15.412  1.00  0.130          C  
ATOM   2679  O   GLY A 180     -13.216  -0.126 -16.509  1.00  0.200          O  
ATOM   2680  H   GLY A 180     -14.370   2.048 -14.478  1.00  0.160          H  
ATOM   2681 1HA  GLY A 180     -12.544  -0.044 -13.496  1.00  0.140          H  
ATOM   2682 2HA  GLY A 180     -14.298  -0.134 -13.564  1.00  0.140          H  
ATOM   2683  N   SER A 181     -13.403  -2.009 -15.291  1.00  0.170          N  
ATOM   2684  CA  SER A 181     -13.301  -2.877 -16.466  1.00  0.230          C  
ATOM   2685  C   SER A 181     -14.614  -2.871 -17.228  1.00  0.230          C  
ATOM   2686  O   SER A 181     -15.620  -3.387 -16.738  1.00  0.430          O  
ATOM   2687  CB  SER A 181     -12.959  -4.283 -16.029  1.00  0.300          C  
ATOM   2688  OG  SER A 181     -13.003  -5.166 -17.102  1.00  0.300          O  
ATOM   2689  H   SER A 181     -13.495  -2.424 -14.377  1.00  0.200          H  
ATOM   2690  HA  SER A 181     -12.512  -2.499 -17.119  1.00  0.280          H  
ATOM   2691 1HB  SER A 181     -11.962  -4.299 -15.591  1.00  0.360          H  
ATOM   2692 2HB  SER A 181     -13.656  -4.613 -15.261  1.00  0.360          H  
ATOM   2693  HG  SER A 181     -12.723  -6.042 -16.734  1.00  0.360          H  
ATOM   2694  N   LYS A 182     -14.610  -2.306 -18.438  1.00  0.190          N  
ATOM   2695  CA  LYS A 182     -15.860  -2.126 -19.163  1.00  0.130          C  
ATOM   2696  C   LYS A 182     -16.786  -3.351 -19.238  1.00  0.110          C  
ATOM   2697  O   LYS A 182     -17.936  -3.224 -18.831  1.00  0.110          O  
ATOM   2698  CB  LYS A 182     -15.604  -1.508 -20.548  1.00  0.210          C  
ATOM   2699  CG  LYS A 182     -16.847  -1.340 -21.408  1.00  0.210          C  
ATOM   2700  CD  LYS A 182     -16.515  -0.693 -22.745  1.00  0.210          C  
ATOM   2701  CE  LYS A 182     -17.744  -0.632 -23.630  1.00  0.210          C  
ATOM   2702  NZ  LYS A 182     -17.467   0.009 -24.942  1.00  0.210          N  
ATOM   2703  H   LYS A 182     -13.740  -1.929 -18.799  1.00  0.230          H  
ATOM   2704  HA  LYS A 182     -16.421  -1.366 -18.619  1.00  0.160          H  
ATOM   2705 1HB  LYS A 182     -15.224  -0.498 -20.389  1.00  0.250          H  
ATOM   2706 2HB  LYS A 182     -14.844  -2.016 -21.102  1.00  0.250          H  
ATOM   2707 1HG  LYS A 182     -17.301  -2.316 -21.605  1.00  0.250          H  
ATOM   2708 2HG  LYS A 182     -17.582  -0.730 -20.878  1.00  0.250          H  
ATOM   2709 1HD  LYS A 182     -16.139   0.317 -22.583  1.00  0.250          H  
ATOM   2710 2HD  LYS A 182     -15.746  -1.275 -23.251  1.00  0.250          H  
ATOM   2711 1HE  LYS A 182     -18.097  -1.646 -23.807  1.00  0.250          H  
ATOM   2712 2HE  LYS A 182     -18.526  -0.071 -23.118  1.00  0.250          H  
ATOM   2713 1HZ  LYS A 182     -18.317   0.017 -25.490  1.00  0.250          H  
ATOM   2714 2HZ  LYS A 182     -17.151   0.954 -24.798  1.00  0.250          H  
ATOM   2715 3HZ  LYS A 182     -16.758  -0.516 -25.429  1.00  0.250          H  
ATOM   2716  N   PRO A 183     -16.391  -4.547 -19.728  1.00  0.150          N  
ATOM   2717  CA  PRO A 183     -17.289  -5.696 -19.813  1.00  0.230          C  
ATOM   2718  C   PRO A 183     -18.010  -6.015 -18.490  1.00  0.160          C  
ATOM   2719  O   PRO A 183     -19.187  -6.400 -18.491  1.00  0.300          O  
ATOM   2720  CB  PRO A 183     -16.309  -6.821 -20.188  1.00  0.350          C  
ATOM   2721  CG  PRO A 183     -15.220  -6.126 -20.964  1.00  0.350          C  
ATOM   2722  CD  PRO A 183     -15.019  -4.813 -20.221  1.00  0.350          C  
ATOM   2723  HA  PRO A 183     -18.021  -5.516 -20.615  1.00  0.280          H  
ATOM   2724 1HB  PRO A 183     -15.916  -7.299 -19.289  1.00  0.410          H  
ATOM   2725 2HB  PRO A 183     -16.834  -7.599 -20.769  1.00  0.410          H  
ATOM   2726 1HG  PRO A 183     -14.305  -6.746 -20.986  1.00  0.410          H  
ATOM   2727 2HG  PRO A 183     -15.533  -5.978 -22.007  1.00  0.410          H  
ATOM   2728 1HD  PRO A 183     -14.312  -4.938 -19.386  1.00  0.410          H  
ATOM   2729 2HD  PRO A 183     -14.679  -4.098 -20.936  1.00  0.410          H  
ATOM   2730  N   LEU A 184     -17.291  -5.864 -17.368  1.00  0.180          N  
ATOM   2731  CA  LEU A 184     -17.841  -6.125 -16.047  1.00  0.130          C  
ATOM   2732  C   LEU A 184     -18.835  -5.058 -15.687  1.00  0.120          C  
ATOM   2733  O   LEU A 184     -19.914  -5.350 -15.158  1.00  0.120          O  
ATOM   2734  CB  LEU A 184     -16.723  -6.213 -14.996  1.00  0.200          C  
ATOM   2735  CG  LEU A 184     -17.138  -6.530 -13.508  1.00  0.200          C  
ATOM   2736  CD1 LEU A 184     -17.865  -7.905 -13.407  1.00  0.200          C  
ATOM   2737  CD2 LEU A 184     -15.867  -6.519 -12.650  1.00  0.200          C  
ATOM   2738  H   LEU A 184     -16.326  -5.558 -17.421  1.00  0.220          H  
ATOM   2739  HA  LEU A 184     -18.363  -7.068 -16.080  1.00  0.160          H  
ATOM   2740 1HB  LEU A 184     -16.019  -6.986 -15.312  1.00  0.240          H  
ATOM   2741 2HB  LEU A 184     -16.192  -5.261 -14.991  1.00  0.240          H  
ATOM   2742  HG  LEU A 184     -17.819  -5.768 -13.149  1.00  0.240          H  
ATOM   2743 1HD1 LEU A 184     -18.134  -8.097 -12.365  1.00  0.240          H  
ATOM   2744 2HD1 LEU A 184     -18.775  -7.897 -14.007  1.00  0.240          H  
ATOM   2745 3HD1 LEU A 184     -17.204  -8.698 -13.761  1.00  0.240          H  
ATOM   2746 1HD2 LEU A 184     -16.122  -6.722 -11.616  1.00  0.240          H  
ATOM   2747 2HD2 LEU A 184     -15.174  -7.285 -13.007  1.00  0.240          H  
ATOM   2748 3HD2 LEU A 184     -15.389  -5.542 -12.721  1.00  0.240          H  
ATOM   2749  N   MET A 185     -18.462  -3.805 -15.956  1.00  0.120          N  
ATOM   2750  CA  MET A 185     -19.332  -2.697 -15.620  1.00  0.100          C  
ATOM   2751  C   MET A 185     -20.620  -2.824 -16.406  1.00  0.110          C  
ATOM   2752  O   MET A 185     -21.694  -2.577 -15.860  1.00  0.130          O  
ATOM   2753  CB  MET A 185     -18.668  -1.351 -15.925  1.00  0.150          C  
ATOM   2754  CG  MET A 185     -17.402  -1.010 -15.103  1.00  0.150          C  
ATOM   2755  SD  MET A 185     -17.651  -0.965 -13.329  1.00  0.150          S  
ATOM   2756  CE  MET A 185     -17.005  -2.568 -12.850  1.00  0.150          C  
ATOM   2757  H   MET A 185     -17.538  -3.642 -16.373  1.00  0.140          H  
ATOM   2758  HA  MET A 185     -19.580  -2.748 -14.563  1.00  0.120          H  
ATOM   2759 1HB  MET A 185     -18.385  -1.333 -16.976  1.00  0.180          H  
ATOM   2760 2HB  MET A 185     -19.393  -0.549 -15.775  1.00  0.180          H  
ATOM   2761 1HG  MET A 185     -16.643  -1.741 -15.307  1.00  0.180          H  
ATOM   2762 2HG  MET A 185     -17.020  -0.040 -15.419  1.00  0.180          H  
ATOM   2763 1HE  MET A 185     -17.096  -2.666 -11.784  1.00  0.180          H  
ATOM   2764 2HE  MET A 185     -17.566  -3.356 -13.330  1.00  0.180          H  
ATOM   2765 3HE  MET A 185     -15.958  -2.645 -13.136  1.00  0.180          H  
ATOM   2766  N   GLU A 186     -20.524  -3.241 -17.679  1.00  0.110          N  
ATOM   2767  CA  GLU A 186     -21.720  -3.398 -18.492  1.00  0.110          C  
ATOM   2768  C   GLU A 186     -22.620  -4.493 -17.933  1.00  0.110          C  
ATOM   2769  O   GLU A 186     -23.837  -4.310 -17.885  1.00  0.110          O  
ATOM   2770  CB  GLU A 186     -21.381  -3.710 -19.954  1.00  0.150          C  
ATOM   2771  CG  GLU A 186     -20.794  -2.546 -20.763  1.00  0.150          C  
ATOM   2772  CD  GLU A 186     -20.483  -2.937 -22.186  1.00  0.150          C  
ATOM   2773  OE1 GLU A 186     -20.332  -4.109 -22.441  1.00  0.150          O  
ATOM   2774  OE2 GLU A 186     -20.452  -2.066 -23.032  1.00  0.150          O  
ATOM   2775  H   GLU A 186     -19.598  -3.418 -18.075  1.00  0.130          H  
ATOM   2776  HA  GLU A 186     -22.271  -2.457 -18.468  1.00  0.130          H  
ATOM   2777 1HB  GLU A 186     -20.653  -4.523 -19.981  1.00  0.180          H  
ATOM   2778 2HB  GLU A 186     -22.277  -4.058 -20.467  1.00  0.180          H  
ATOM   2779 1HG  GLU A 186     -21.506  -1.722 -20.767  1.00  0.180          H  
ATOM   2780 2HG  GLU A 186     -19.884  -2.202 -20.273  1.00  0.180          H  
ATOM   2781  N   ALA A 187     -22.037  -5.617 -17.482  1.00  0.110          N  
ATOM   2782  CA  ALA A 187     -22.834  -6.703 -16.911  1.00  0.110          C  
ATOM   2783  C   ALA A 187     -23.613  -6.235 -15.684  1.00  0.100          C  
ATOM   2784  O   ALA A 187     -24.800  -6.554 -15.517  1.00  0.110          O  
ATOM   2785  CB  ALA A 187     -21.924  -7.854 -16.522  1.00  0.150          C  
ATOM   2786  H   ALA A 187     -21.026  -5.741 -17.619  1.00  0.130          H  
ATOM   2787  HA  ALA A 187     -23.541  -7.036 -17.664  1.00  0.130          H  
ATOM   2788 1HB  ALA A 187     -22.510  -8.683 -16.129  1.00  0.180          H  
ATOM   2789 2HB  ALA A 187     -21.393  -8.156 -17.402  1.00  0.180          H  
ATOM   2790 3HB  ALA A 187     -21.211  -7.523 -15.768  1.00  0.180          H  
ATOM   2791  N   ILE A 188     -22.945  -5.430 -14.857  1.00  0.100          N  
ATOM   2792  CA  ILE A 188     -23.537  -4.877 -13.654  1.00  0.090          C  
ATOM   2793  C   ILE A 188     -24.638  -3.867 -14.011  1.00  0.090          C  
ATOM   2794  O   ILE A 188     -25.699  -3.867 -13.376  1.00  0.090          O  
ATOM   2795  CB  ILE A 188     -22.447  -4.303 -12.722  1.00  0.130          C  
ATOM   2796  CG1 ILE A 188     -21.573  -5.498 -12.198  1.00  0.130          C  
ATOM   2797  CG2 ILE A 188     -23.085  -3.538 -11.552  1.00  0.130          C  
ATOM   2798  CD1 ILE A 188     -20.285  -5.100 -11.503  1.00  0.130          C  
ATOM   2799  H   ILE A 188     -21.953  -5.249 -15.059  1.00  0.120          H  
ATOM   2800  HA  ILE A 188     -24.008  -5.693 -13.110  1.00  0.110          H  
ATOM   2801  HB  ILE A 188     -21.794  -3.638 -13.292  1.00  0.160          H  
ATOM   2802 1HG1 ILE A 188     -22.171  -6.092 -11.511  1.00  0.160          H  
ATOM   2803 2HG1 ILE A 188     -21.305  -6.125 -13.050  1.00  0.160          H  
ATOM   2804 1HG2 ILE A 188     -22.320  -3.146 -10.907  1.00  0.160          H  
ATOM   2805 2HG2 ILE A 188     -23.658  -2.728 -11.948  1.00  0.160          H  
ATOM   2806 3HG2 ILE A 188     -23.732  -4.197 -10.981  1.00  0.160          H  
ATOM   2807 1HD1 ILE A 188     -19.751  -6.001 -11.195  1.00  0.160          H  
ATOM   2808 2HD1 ILE A 188     -19.666  -4.529 -12.197  1.00  0.160          H  
ATOM   2809 3HD1 ILE A 188     -20.500  -4.498 -10.630  1.00  0.160          H  
ATOM   2810  N   GLU A 189     -24.386  -2.972 -14.979  1.00  0.090          N  
ATOM   2811  CA  GLU A 189     -25.415  -2.017 -15.383  1.00  0.090          C  
ATOM   2812  C   GLU A 189     -26.648  -2.731 -15.935  1.00  0.100          C  
ATOM   2813  O   GLU A 189     -27.772  -2.291 -15.684  1.00  0.100          O  
ATOM   2814  CB  GLU A 189     -24.896  -1.041 -16.438  1.00  0.130          C  
ATOM   2815  CG  GLU A 189     -23.896  -0.011 -15.938  1.00  0.130          C  
ATOM   2816  CD  GLU A 189     -23.387   0.857 -17.054  1.00  0.130          C  
ATOM   2817  OE1 GLU A 189     -23.748   0.599 -18.179  1.00  0.130          O  
ATOM   2818  OE2 GLU A 189     -22.646   1.772 -16.787  1.00  0.130          O  
ATOM   2819  H   GLU A 189     -23.470  -2.955 -15.438  1.00  0.110          H  
ATOM   2820  HA  GLU A 189     -25.715  -1.446 -14.506  1.00  0.110          H  
ATOM   2821 1HB  GLU A 189     -24.411  -1.610 -17.233  1.00  0.150          H  
ATOM   2822 2HB  GLU A 189     -25.735  -0.509 -16.882  1.00  0.150          H  
ATOM   2823 1HG  GLU A 189     -24.382   0.617 -15.193  1.00  0.150          H  
ATOM   2824 2HG  GLU A 189     -23.064  -0.516 -15.458  1.00  0.150          H  
ATOM   2825  N   LYS A 190     -26.460  -3.817 -16.698  1.00  0.100          N  
ATOM   2826  CA  LYS A 190     -27.617  -4.547 -17.199  1.00  0.110          C  
ATOM   2827  C   LYS A 190     -28.437  -5.093 -16.032  1.00  0.110          C  
ATOM   2828  O   LYS A 190     -29.672  -5.023 -16.053  1.00  0.110          O  
ATOM   2829  CB  LYS A 190     -27.202  -5.669 -18.145  1.00  0.150          C  
ATOM   2830  CG  LYS A 190     -26.699  -5.174 -19.509  1.00  0.150          C  
ATOM   2831  CD  LYS A 190     -26.520  -6.310 -20.517  1.00  0.150          C  
ATOM   2832  CE  LYS A 190     -25.340  -7.217 -20.163  1.00  0.150          C  
ATOM   2833  NZ  LYS A 190     -25.070  -8.214 -21.238  1.00  0.150          N  
ATOM   2834  H   LYS A 190     -25.508  -4.105 -16.947  1.00  0.120          H  
ATOM   2835  HA  LYS A 190     -28.248  -3.854 -17.753  1.00  0.130          H  
ATOM   2836 1HB  LYS A 190     -26.399  -6.236 -17.674  1.00  0.180          H  
ATOM   2837 2HB  LYS A 190     -28.039  -6.346 -18.304  1.00  0.180          H  
ATOM   2838 1HG  LYS A 190     -27.416  -4.458 -19.910  1.00  0.180          H  
ATOM   2839 2HG  LYS A 190     -25.752  -4.665 -19.383  1.00  0.180          H  
ATOM   2840 1HD  LYS A 190     -27.430  -6.910 -20.551  1.00  0.180          H  
ATOM   2841 2HD  LYS A 190     -26.351  -5.886 -21.505  1.00  0.180          H  
ATOM   2842 1HE  LYS A 190     -24.446  -6.611 -20.002  1.00  0.180          H  
ATOM   2843 2HE  LYS A 190     -25.569  -7.759 -19.248  1.00  0.180          H  
ATOM   2844 1HZ  LYS A 190     -24.286  -8.831 -20.959  1.00  0.180          H  
ATOM   2845 2HZ  LYS A 190     -25.885  -8.788 -21.381  1.00  0.180          H  
ATOM   2846 3HZ  LYS A 190     -24.837  -7.748 -22.098  1.00  0.180          H  
ATOM   2847  N   ALA A 191     -27.757  -5.615 -14.996  1.00  0.100          N  
ATOM   2848  CA  ALA A 191     -28.479  -6.110 -13.834  1.00  0.100          C  
ATOM   2849  C   ALA A 191     -29.300  -4.984 -13.206  1.00  0.090          C  
ATOM   2850  O   ALA A 191     -30.477  -5.177 -12.894  1.00  0.100          O  
ATOM   2851  CB  ALA A 191     -27.499  -6.691 -12.815  1.00  0.140          C  
ATOM   2852  H   ALA A 191     -26.737  -5.720 -15.060  1.00  0.120          H  
ATOM   2853  HA  ALA A 191     -29.170  -6.879 -14.162  1.00  0.120          H  
ATOM   2854 1HB  ALA A 191     -28.024  -7.074 -11.952  1.00  0.170          H  
ATOM   2855 2HB  ALA A 191     -26.929  -7.494 -13.275  1.00  0.170          H  
ATOM   2856 3HB  ALA A 191     -26.818  -5.913 -12.492  1.00  0.170          H  
ATOM   2857  N   LYS A 192     -28.730  -3.777 -13.131  1.00  0.080          N  
ATOM   2858  CA  LYS A 192     -29.460  -2.638 -12.575  1.00  0.090          C  
ATOM   2859  C   LYS A 192     -30.744  -2.374 -13.342  1.00  0.110          C  
ATOM   2860  O   LYS A 192     -31.818  -2.217 -12.762  1.00  0.120          O  
ATOM   2861  CB  LYS A 192     -28.631  -1.367 -12.655  1.00  0.120          C  
ATOM   2862  CG  LYS A 192     -29.269  -0.135 -12.052  1.00  0.120          C  
ATOM   2863  CD  LYS A 192     -28.377   1.086 -12.253  1.00  0.120          C  
ATOM   2864  CE  LYS A 192     -28.877   2.267 -11.466  1.00  0.120          C  
ATOM   2865  NZ  LYS A 192     -30.127   2.851 -12.023  1.00  0.120          N  
ATOM   2866  H   LYS A 192     -27.739  -3.687 -13.382  1.00  0.100          H  
ATOM   2867  HA  LYS A 192     -29.708  -2.860 -11.535  1.00  0.110          H  
ATOM   2868 1HB  LYS A 192     -27.709  -1.549 -12.184  1.00  0.150          H  
ATOM   2869 2HB  LYS A 192     -28.422  -1.131 -13.685  1.00  0.150          H  
ATOM   2870 1HG  LYS A 192     -30.238   0.053 -12.516  1.00  0.150          H  
ATOM   2871 2HG  LYS A 192     -29.419  -0.296 -10.986  1.00  0.150          H  
ATOM   2872 1HD  LYS A 192     -27.366   0.876 -11.962  1.00  0.150          H  
ATOM   2873 2HD  LYS A 192     -28.376   1.352 -13.309  1.00  0.150          H  
ATOM   2874 1HE  LYS A 192     -29.071   1.933 -10.451  1.00  0.150          H  
ATOM   2875 2HE  LYS A 192     -28.108   3.037 -11.440  1.00  0.150          H  
ATOM   2876 1HZ  LYS A 192     -30.416   3.621 -11.418  1.00  0.150          H  
ATOM   2877 2HZ  LYS A 192     -29.977   3.189 -12.952  1.00  0.150          H  
ATOM   2878 3HZ  LYS A 192     -30.874   2.169 -12.028  1.00  0.150          H  
ATOM   2879  N   LYS A 193     -30.626  -2.321 -14.669  1.00  0.120          N  
ATOM   2880  CA  LYS A 193     -31.753  -2.043 -15.555  1.00  0.140          C  
ATOM   2881  C   LYS A 193     -32.858  -3.080 -15.381  1.00  0.140          C  
ATOM   2882  O   LYS A 193     -34.042  -2.764 -15.476  1.00  0.160          O  
ATOM   2883  CB  LYS A 193     -31.271  -1.993 -17.003  1.00  0.190          C  
ATOM   2884  CG  LYS A 193     -30.407  -0.770 -17.315  1.00  0.190          C  
ATOM   2885  CD  LYS A 193     -29.872  -0.788 -18.744  1.00  0.190          C  
ATOM   2886  CE  LYS A 193     -28.963   0.414 -19.003  1.00  0.190          C  
ATOM   2887  NZ  LYS A 193     -28.371   0.387 -20.372  1.00  0.190          N  
ATOM   2888  H   LYS A 193     -29.688  -2.447 -15.069  1.00  0.140          H  
ATOM   2889  HA  LYS A 193     -32.161  -1.069 -15.293  1.00  0.170          H  
ATOM   2890 1HB  LYS A 193     -30.682  -2.886 -17.218  1.00  0.230          H  
ATOM   2891 2HB  LYS A 193     -32.128  -1.993 -17.674  1.00  0.230          H  
ATOM   2892 1HG  LYS A 193     -31.006   0.129 -17.171  1.00  0.230          H  
ATOM   2893 2HG  LYS A 193     -29.570  -0.735 -16.620  1.00  0.230          H  
ATOM   2894 1HD  LYS A 193     -29.301  -1.704 -18.903  1.00  0.230          H  
ATOM   2895 2HD  LYS A 193     -30.703  -0.767 -19.448  1.00  0.230          H  
ATOM   2896 1HE  LYS A 193     -29.542   1.328 -18.886  1.00  0.230          H  
ATOM   2897 2HE  LYS A 193     -28.154   0.410 -18.269  1.00  0.230          H  
ATOM   2898 1HZ  LYS A 193     -27.776   1.197 -20.496  1.00  0.230          H  
ATOM   2899 2HZ  LYS A 193     -27.819  -0.453 -20.481  1.00  0.230          H  
ATOM   2900 3HZ  LYS A 193     -29.107   0.401 -21.064  1.00  0.230          H  
ATOM   2901  N   ALA A 194     -32.467  -4.316 -15.081  1.00  0.120          N  
ATOM   2902  CA  ALA A 194     -33.384  -5.424 -14.877  1.00  0.120          C  
ATOM   2903  C   ALA A 194     -34.033  -5.418 -13.485  1.00  0.110          C  
ATOM   2904  O   ALA A 194     -34.858  -6.288 -13.191  1.00  0.120          O  
ATOM   2905  CB  ALA A 194     -32.641  -6.730 -15.074  1.00  0.170          C  
ATOM   2906  H   ALA A 194     -31.458  -4.520 -15.077  1.00  0.140          H  
ATOM   2907  HA  ALA A 194     -34.176  -5.342 -15.619  1.00  0.140          H  
ATOM   2908 1HB  ALA A 194     -33.328  -7.566 -14.957  1.00  0.200          H  
ATOM   2909 2HB  ALA A 194     -32.204  -6.750 -16.072  1.00  0.200          H  
ATOM   2910 3HB  ALA A 194     -31.850  -6.801 -14.333  1.00  0.200          H  
ATOM   2911  N   GLY A 195     -33.664  -4.465 -12.621  1.00  0.100          N  
ATOM   2912  CA  GLY A 195     -34.201  -4.400 -11.272  1.00  0.090          C  
ATOM   2913  C   GLY A 195     -33.464  -5.329 -10.330  1.00  0.090          C  
ATOM   2914  O   GLY A 195     -34.028  -5.811  -9.334  1.00  0.090          O  
ATOM   2915  H   GLY A 195     -32.993  -3.745 -12.900  1.00  0.120          H  
ATOM   2916 1HA  GLY A 195     -34.101  -3.379 -10.909  1.00  0.110          H  
ATOM   2917 2HA  GLY A 195     -35.262  -4.634 -11.287  1.00  0.110          H  
ATOM   2918  N   VAL A 196     -32.214  -5.637 -10.667  1.00  0.090          N  
ATOM   2919  CA  VAL A 196     -31.425  -6.532  -9.865  1.00  0.090          C  
ATOM   2920  C   VAL A 196     -30.333  -5.746  -9.162  1.00  0.090          C  
ATOM   2921  O   VAL A 196     -29.506  -5.097  -9.806  1.00  0.120          O  
ATOM   2922  CB  VAL A 196     -30.833  -7.622 -10.779  1.00  0.130          C  
ATOM   2923  CG1 VAL A 196     -29.995  -8.600  -9.996  1.00  0.130          C  
ATOM   2924  CG2 VAL A 196     -31.963  -8.292 -11.504  1.00  0.130          C  
ATOM   2925  H   VAL A 196     -31.766  -5.231 -11.493  1.00  0.110          H  
ATOM   2926  HA  VAL A 196     -32.064  -6.998  -9.126  1.00  0.110          H  
ATOM   2927  HB  VAL A 196     -30.192  -7.176 -11.490  1.00  0.150          H  
ATOM   2928 1HG1 VAL A 196     -29.599  -9.341 -10.674  1.00  0.150          H  
ATOM   2929 2HG1 VAL A 196     -29.171  -8.084  -9.497  1.00  0.150          H  
ATOM   2930 3HG1 VAL A 196     -30.609  -9.092  -9.259  1.00  0.150          H  
ATOM   2931 1HG2 VAL A 196     -31.587  -9.065 -12.161  1.00  0.150          H  
ATOM   2932 2HG2 VAL A 196     -32.624  -8.719 -10.779  1.00  0.150          H  
ATOM   2933 3HG2 VAL A 196     -32.514  -7.568 -12.087  1.00  0.150          H  
ATOM   2934  N   SER A 197     -30.327  -5.779  -7.837  1.00  0.090          N  
ATOM   2935  CA  SER A 197     -29.286  -5.025  -7.168  1.00  0.110          C  
ATOM   2936  C   SER A 197     -28.054  -5.904  -7.074  1.00  0.110          C  
ATOM   2937  O   SER A 197     -28.152  -7.129  -6.948  1.00  0.150          O  
ATOM   2938  CB  SER A 197     -29.754  -4.496  -5.820  1.00  0.150          C  
ATOM   2939  OG  SER A 197     -30.050  -5.514  -4.921  1.00  0.150          O  
ATOM   2940  H   SER A 197     -31.024  -6.343  -7.342  1.00  0.110          H  
ATOM   2941  HA  SER A 197     -29.030  -4.158  -7.779  1.00  0.130          H  
ATOM   2942 1HB  SER A 197     -28.981  -3.854  -5.397  1.00  0.180          H  
ATOM   2943 2HB  SER A 197     -30.641  -3.879  -5.971  1.00  0.180          H  
ATOM   2944  HG  SER A 197     -30.437  -5.069  -4.151  1.00  0.180          H  
ATOM   2945  N   VAL A 198     -26.892  -5.277  -7.087  1.00  0.070          N  
ATOM   2946  CA  VAL A 198     -25.645  -6.009  -6.983  1.00  0.070          C  
ATOM   2947  C   VAL A 198     -24.932  -5.528  -5.745  1.00  0.070          C  
ATOM   2948  O   VAL A 198     -24.737  -4.325  -5.571  1.00  0.070          O  
ATOM   2949  CB  VAL A 198     -24.773  -5.805  -8.260  1.00  0.100          C  
ATOM   2950  CG1 VAL A 198     -23.418  -6.573  -8.128  1.00  0.100          C  
ATOM   2951  CG2 VAL A 198     -25.571  -6.290  -9.524  1.00  0.100          C  
ATOM   2952  H   VAL A 198     -26.880  -4.270  -7.181  1.00  0.080          H  
ATOM   2953  HA  VAL A 198     -25.857  -7.072  -6.872  1.00  0.080          H  
ATOM   2954  HB  VAL A 198     -24.540  -4.747  -8.369  1.00  0.120          H  
ATOM   2955 1HG1 VAL A 198     -22.818  -6.411  -9.020  1.00  0.120          H  
ATOM   2956 2HG1 VAL A 198     -22.865  -6.215  -7.257  1.00  0.120          H  
ATOM   2957 3HG1 VAL A 198     -23.618  -7.644  -8.012  1.00  0.120          H  
ATOM   2958 1HG2 VAL A 198     -24.974  -6.141 -10.421  1.00  0.120          H  
ATOM   2959 2HG2 VAL A 198     -25.805  -7.338  -9.427  1.00  0.120          H  
ATOM   2960 3HG2 VAL A 198     -26.502  -5.725  -9.616  1.00  0.120          H  
ATOM   2961  N   VAL A 199     -24.587  -6.465  -4.889  1.00  0.070          N  
ATOM   2962  CA  VAL A 199     -23.927  -6.179  -3.633  1.00  0.070          C  
ATOM   2963  C   VAL A 199     -22.563  -6.861  -3.626  1.00  0.100          C  
ATOM   2964  O   VAL A 199     -22.459  -8.051  -3.931  1.00  0.140          O  
ATOM   2965  CB  VAL A 199     -24.811  -6.676  -2.474  1.00  0.100          C  
ATOM   2966  CG1 VAL A 199     -24.152  -6.385  -1.163  1.00  0.100          C  
ATOM   2967  CG2 VAL A 199     -26.202  -6.011  -2.558  1.00  0.100          C  
ATOM   2968  H   VAL A 199     -24.805  -7.437  -5.136  1.00  0.080          H  
ATOM   2969  HA  VAL A 199     -23.777  -5.104  -3.536  1.00  0.080          H  
ATOM   2970  HB  VAL A 199     -24.920  -7.760  -2.548  1.00  0.120          H  
ATOM   2971 1HG1 VAL A 199     -24.778  -6.761  -0.375  1.00  0.120          H  
ATOM   2972 2HG1 VAL A 199     -23.189  -6.866  -1.103  1.00  0.120          H  
ATOM   2973 3HG1 VAL A 199     -24.027  -5.308  -1.058  1.00  0.120          H  
ATOM   2974 1HG2 VAL A 199     -26.817  -6.359  -1.754  1.00  0.120          H  
ATOM   2975 2HG2 VAL A 199     -26.098  -4.935  -2.483  1.00  0.120          H  
ATOM   2976 3HG2 VAL A 199     -26.679  -6.261  -3.506  1.00  0.120          H  
ATOM   2977  N   VAL A 200     -21.525  -6.082  -3.359  1.00  0.120          N  
ATOM   2978  CA  VAL A 200     -20.145  -6.555  -3.352  1.00  0.150          C  
ATOM   2979  C   VAL A 200     -19.325  -6.030  -2.165  1.00  0.090          C  
ATOM   2980  O   VAL A 200     -19.458  -4.874  -1.758  1.00  0.080          O  
ATOM   2981  CB  VAL A 200     -19.524  -6.252  -4.735  1.00  0.200          C  
ATOM   2982  CG1 VAL A 200     -19.710  -4.837  -5.041  1.00  0.200          C  
ATOM   2983  CG2 VAL A 200     -18.006  -6.596  -4.759  1.00  0.200          C  
ATOM   2984  H   VAL A 200     -21.707  -5.105  -3.104  1.00  0.140          H  
ATOM   2985  HA  VAL A 200     -20.173  -7.641  -3.262  1.00  0.180          H  
ATOM   2986  HB  VAL A 200     -20.035  -6.837  -5.490  1.00  0.240          H  
ATOM   2987 1HG1 VAL A 200     -19.286  -4.629  -6.022  1.00  0.240          H  
ATOM   2988 2HG1 VAL A 200     -20.763  -4.602  -5.044  1.00  0.240          H  
ATOM   2989 3HG1 VAL A 200     -19.227  -4.259  -4.283  1.00  0.240          H  
ATOM   2990 1HG2 VAL A 200     -17.598  -6.382  -5.731  1.00  0.240          H  
ATOM   2991 2HG2 VAL A 200     -17.469  -6.005  -4.023  1.00  0.240          H  
ATOM   2992 3HG2 VAL A 200     -17.850  -7.648  -4.546  1.00  0.240          H  
ATOM   2993  N   ALA A 201     -18.497  -6.902  -1.605  1.00  0.120          N  
ATOM   2994  CA  ALA A 201     -17.625  -6.553  -0.491  1.00  0.120          C  
ATOM   2995  C   ALA A 201     -16.615  -5.461  -0.861  1.00  0.110          C  
ATOM   2996  O   ALA A 201     -16.003  -5.523  -1.926  1.00  0.100          O  
ATOM   2997  CB  ALA A 201     -16.889  -7.801  -0.064  1.00  0.170          C  
ATOM   2998  H   ALA A 201     -18.450  -7.836  -2.002  1.00  0.140          H  
ATOM   2999  HA  ALA A 201     -18.239  -6.185   0.334  1.00  0.140          H  
ATOM   3000 1HB  ALA A 201     -16.260  -7.579   0.760  1.00  0.200          H  
ATOM   3001 2HB  ALA A 201     -17.609  -8.552   0.216  1.00  0.200          H  
ATOM   3002 3HB  ALA A 201     -16.281  -8.165  -0.893  1.00  0.200          H  
ATOM   3003  N   ALA A 202     -16.373  -4.510   0.054  1.00  0.110          N  
ATOM   3004  CA  ALA A 202     -15.369  -3.454  -0.164  1.00  0.110          C  
ATOM   3005  C   ALA A 202     -13.941  -4.023  -0.332  1.00  0.120          C  
ATOM   3006  O   ALA A 202     -13.135  -3.485  -1.106  1.00  0.130          O  
ATOM   3007  CB  ALA A 202     -15.403  -2.453   0.993  1.00  0.150          C  
ATOM   3008  H   ALA A 202     -16.937  -4.480   0.909  1.00  0.130          H  
ATOM   3009  HA  ALA A 202     -15.631  -2.932  -1.085  1.00  0.130          H  
ATOM   3010 1HB  ALA A 202     -14.692  -1.651   0.811  1.00  0.180          H  
ATOM   3011 2HB  ALA A 202     -16.408  -2.034   1.073  1.00  0.180          H  
ATOM   3012 3HB  ALA A 202     -15.149  -2.957   1.921  1.00  0.180          H  
ATOM   3013  N   GLY A 203     -13.621  -5.109   0.398  1.00  0.130          N  
ATOM   3014  CA  GLY A 203     -12.288  -5.728   0.373  1.00  0.160          C  
ATOM   3015  C   GLY A 203     -11.709  -5.757   1.785  1.00  0.140          C  
ATOM   3016  O   GLY A 203     -12.292  -5.154   2.693  1.00  0.130          O  
ATOM   3017  H   GLY A 203     -14.314  -5.509   1.024  1.00  0.160          H  
ATOM   3018 1HA  GLY A 203     -12.372  -6.749  -0.002  1.00  0.190          H  
ATOM   3019 2HA  GLY A 203     -11.629  -5.203  -0.308  1.00  0.190          H  
ATOM   3020  N   ASN A 204     -10.584  -6.461   1.998  1.00  0.140          N  
ATOM   3021  CA  ASN A 204     -10.028  -6.608   3.350  1.00  0.130          C  
ATOM   3022  C   ASN A 204      -8.552  -6.180   3.460  1.00  0.140          C  
ATOM   3023  O   ASN A 204      -7.754  -6.835   4.141  1.00  0.170          O  
ATOM   3024  CB  ASN A 204     -10.148  -8.043   3.808  1.00  0.190          C  
ATOM   3025  CG  ASN A 204     -11.560  -8.528   3.902  1.00  0.190          C  
ATOM   3026  OD1 ASN A 204     -12.386  -8.098   4.722  1.00  0.190          O  
ATOM   3027  ND2 ASN A 204     -11.853  -9.479   3.055  1.00  0.190          N  
ATOM   3028  H   ASN A 204     -10.082  -6.899   1.212  1.00  0.170          H  
ATOM   3029  HA  ASN A 204     -10.610  -5.984   4.020  1.00  0.160          H  
ATOM   3030 1HB  ASN A 204      -9.600  -8.684   3.116  1.00  0.220          H  
ATOM   3031 2HB  ASN A 204      -9.684  -8.150   4.784  1.00  0.220          H  
ATOM   3032 1HD2 ASN A 204     -12.755  -9.898   3.050  1.00  0.220          H  
ATOM   3033 2HD2 ASN A 204     -11.154  -9.804   2.417  1.00  0.220          H  
ATOM   3034  N   GLU A 205      -8.180  -5.121   2.759  1.00  0.120          N  
ATOM   3035  CA  GLU A 205      -6.821  -4.615   2.706  1.00  0.150          C  
ATOM   3036  C   GLU A 205      -6.621  -3.276   3.473  1.00  0.140          C  
ATOM   3037  O   GLU A 205      -5.565  -2.654   3.396  1.00  0.290          O  
ATOM   3038  CB  GLU A 205      -6.468  -4.462   1.218  1.00  0.200          C  
ATOM   3039  CG  GLU A 205      -6.525  -5.768   0.386  1.00  0.200          C  
ATOM   3040  CD  GLU A 205      -7.932  -6.070  -0.198  1.00  0.200          C  
ATOM   3041  OE1 GLU A 205      -8.393  -5.259  -0.969  1.00  0.200          O  
ATOM   3042  OE2 GLU A 205      -8.520  -7.100   0.118  1.00  0.200          O  
ATOM   3043  H   GLU A 205      -8.876  -4.608   2.236  1.00  0.140          H  
ATOM   3044  HA  GLU A 205      -6.168  -5.362   3.153  1.00  0.180          H  
ATOM   3045 1HB  GLU A 205      -7.195  -3.794   0.762  1.00  0.240          H  
ATOM   3046 2HB  GLU A 205      -5.510  -4.011   1.099  1.00  0.240          H  
ATOM   3047 1HG  GLU A 205      -5.815  -5.688  -0.436  1.00  0.240          H  
ATOM   3048 2HG  GLU A 205      -6.217  -6.598   1.022  1.00  0.240          H  
ATOM   3049  N   ARG A 206      -7.642  -2.858   4.218  1.00  0.140          N  
ATOM   3050  CA  ARG A 206      -7.755  -1.600   4.986  1.00  0.100          C  
ATOM   3051  C   ARG A 206      -7.222  -0.339   4.252  1.00  0.080          C  
ATOM   3052  O   ARG A 206      -7.977   0.314   3.518  1.00  0.140          O  
ATOM   3053  CB  ARG A 206      -7.103  -1.758   6.358  1.00  0.160          C  
ATOM   3054  CG  ARG A 206      -7.302  -0.600   7.379  1.00  0.160          C  
ATOM   3055  CD  ARG A 206      -8.740  -0.499   7.876  1.00  0.160          C  
ATOM   3056  NE  ARG A 206      -8.956   0.612   8.796  1.00  0.160          N  
ATOM   3057  CZ  ARG A 206      -8.578   0.655  10.098  1.00  0.160          C  
ATOM   3058  NH1 ARG A 206      -7.903  -0.348  10.659  1.00  0.160          N  
ATOM   3059  NH2 ARG A 206      -8.883   1.727  10.817  1.00  0.160          N  
ATOM   3060  H   ARG A 206      -8.425  -3.511   4.288  1.00  0.170          H  
ATOM   3061  HA  ARG A 206      -8.815  -1.445   5.164  1.00  0.120          H  
ATOM   3062 1HB  ARG A 206      -7.509  -2.624   6.823  1.00  0.190          H  
ATOM   3063 2HB  ARG A 206      -6.040  -1.936   6.250  1.00  0.190          H  
ATOM   3064 1HG  ARG A 206      -6.665  -0.803   8.233  1.00  0.190          H  
ATOM   3065 2HG  ARG A 206      -7.039   0.316   6.979  1.00  0.190          H  
ATOM   3066 1HD  ARG A 206      -9.375  -0.314   7.021  1.00  0.190          H  
ATOM   3067 2HD  ARG A 206      -9.069  -1.396   8.340  1.00  0.190          H  
ATOM   3068  HE  ARG A 206      -9.530   1.396   8.454  1.00  0.190          H  
ATOM   3069 1HH1 ARG A 206      -7.673  -1.204  10.117  1.00  0.190          H  
ATOM   3070 2HH1 ARG A 206      -7.625  -0.288  11.628  1.00  0.190          H  
ATOM   3071 1HH2 ARG A 206      -9.393   2.498  10.388  1.00  0.190          H  
ATOM   3072 2HH2 ARG A 206      -8.611   1.788  11.786  1.00  0.190          H  
ATOM   3073  N   VAL A 207      -5.962   0.062   4.539  1.00  0.100          N  
ATOM   3074  CA  VAL A 207      -5.299   1.274   3.996  1.00  0.100          C  
ATOM   3075  C   VAL A 207      -3.874   1.071   3.474  1.00  0.120          C  
ATOM   3076  O   VAL A 207      -3.210   0.079   3.793  1.00  0.150          O  
ATOM   3077  CB  VAL A 207      -5.214   2.398   5.041  1.00  0.140          C  
ATOM   3078  CG1 VAL A 207      -6.605   2.844   5.447  1.00  0.140          C  
ATOM   3079  CG2 VAL A 207      -4.386   1.919   6.259  1.00  0.140          C  
ATOM   3080  H   VAL A 207      -5.409  -0.554   5.117  1.00  0.120          H  
ATOM   3081  HA  VAL A 207      -5.908   1.645   3.165  1.00  0.120          H  
ATOM   3082  HB  VAL A 207      -4.708   3.238   4.598  1.00  0.170          H  
ATOM   3083 1HG1 VAL A 207      -6.542   3.653   6.151  1.00  0.170          H  
ATOM   3084 2HG1 VAL A 207      -7.098   3.179   4.554  1.00  0.170          H  
ATOM   3085 3HG1 VAL A 207      -7.167   2.066   5.874  1.00  0.170          H  
ATOM   3086 1HG2 VAL A 207      -4.311   2.727   6.972  1.00  0.170          H  
ATOM   3087 2HG2 VAL A 207      -4.859   1.071   6.727  1.00  0.170          H  
ATOM   3088 3HG2 VAL A 207      -3.375   1.633   5.942  1.00  0.170          H  
ATOM   3089  N   TYR A 208      -3.370   2.079   2.761  1.00  0.120          N  
ATOM   3090  CA  TYR A 208      -1.960   2.083   2.362  1.00  0.160          C  
ATOM   3091  C   TYR A 208      -1.032   1.838   3.504  1.00  0.180          C  
ATOM   3092  O   TYR A 208      -1.085   2.514   4.526  1.00  0.190          O  
ATOM   3093  CB  TYR A 208      -1.583   3.440   1.799  1.00  0.210          C  
ATOM   3094  CG  TYR A 208      -0.070   3.709   1.466  1.00  0.210          C  
ATOM   3095  CD1 TYR A 208       0.589   3.167   0.367  1.00  0.210          C  
ATOM   3096  CD2 TYR A 208       0.626   4.588   2.296  1.00  0.210          C  
ATOM   3097  CE1 TYR A 208       1.907   3.509   0.101  1.00  0.210          C  
ATOM   3098  CE2 TYR A 208       1.933   4.918   2.028  1.00  0.210          C  
ATOM   3099  CZ  TYR A 208       2.572   4.391   0.935  1.00  0.210          C  
ATOM   3100  OH  TYR A 208       3.874   4.753   0.669  1.00  0.210          O  
ATOM   3101  H   TYR A 208      -4.000   2.847   2.496  1.00  0.140          H  
ATOM   3102  HA  TYR A 208      -1.768   1.287   1.658  1.00  0.190          H  
ATOM   3103 1HB  TYR A 208      -2.182   3.640   0.935  1.00  0.250          H  
ATOM   3104 2HB  TYR A 208      -1.855   4.172   2.534  1.00  0.250          H  
ATOM   3105  HD1 TYR A 208       0.084   2.496  -0.295  1.00  0.250          H  
ATOM   3106  HD2 TYR A 208       0.126   5.026   3.160  1.00  0.250          H  
ATOM   3107  HE1 TYR A 208       2.411   3.090  -0.773  1.00  0.250          H  
ATOM   3108  HE2 TYR A 208       2.461   5.613   2.683  1.00  0.250          H  
ATOM   3109  HH  TYR A 208       4.162   4.331  -0.145  1.00  0.250          H  
ATOM   3110  N   GLY A 209      -0.142   0.883   3.308  1.00  0.180          N  
ATOM   3111  CA  GLY A 209       0.852   0.569   4.298  1.00  0.200          C  
ATOM   3112  C   GLY A 209       0.345  -0.334   5.404  1.00  0.170          C  
ATOM   3113  O   GLY A 209       1.062  -0.547   6.381  1.00  0.190          O  
ATOM   3114  H   GLY A 209      -0.156   0.326   2.453  1.00  0.220          H  
ATOM   3115 1HA  GLY A 209       1.701   0.097   3.803  1.00  0.240          H  
ATOM   3116 2HA  GLY A 209       1.206   1.497   4.739  1.00  0.240          H  
ATOM   3117  N   SER A 210      -0.855  -0.902   5.269  1.00  0.160          N  
ATOM   3118  CA  SER A 210      -1.416  -1.748   6.321  1.00  0.150          C  
ATOM   3119  C   SER A 210      -0.458  -2.779   6.945  1.00  0.150          C  
ATOM   3120  O   SER A 210      -0.445  -2.915   8.171  1.00  0.190          O  
ATOM   3121  CB  SER A 210      -2.642  -2.482   5.822  1.00  0.210          C  
ATOM   3122  OG  SER A 210      -3.174  -3.303   6.826  1.00  0.210          O  
ATOM   3123  H   SER A 210      -1.440  -0.674   4.462  1.00  0.190          H  
ATOM   3124  HA  SER A 210      -1.742  -1.083   7.123  1.00  0.180          H  
ATOM   3125 1HB  SER A 210      -3.393  -1.764   5.500  1.00  0.260          H  
ATOM   3126 2HB  SER A 210      -2.382  -3.071   4.972  1.00  0.260          H  
ATOM   3127  HG  SER A 210      -3.932  -3.742   6.436  1.00  0.260          H  
ATOM   3128  N   ASP A 211       0.363  -3.521   6.162  1.00  0.140          N  
ATOM   3129  CA  ASP A 211       1.222  -4.525   6.822  1.00  0.150          C  
ATOM   3130  C   ASP A 211       2.536  -3.923   7.351  1.00  0.120          C  
ATOM   3131  O   ASP A 211       3.378  -4.654   7.882  1.00  0.120          O  
ATOM   3132  CB  ASP A 211       1.665  -5.661   5.869  1.00  0.210          C  
ATOM   3133  CG  ASP A 211       2.725  -5.221   4.772  1.00  0.210          C  
ATOM   3134  OD1 ASP A 211       3.128  -4.075   4.777  1.00  0.210          O  
ATOM   3135  OD2 ASP A 211       3.178  -6.064   4.017  1.00  0.210          O  
ATOM   3136  H   ASP A 211       0.390  -3.435   5.139  1.00  0.170          H  
ATOM   3137  HA  ASP A 211       0.672  -4.953   7.659  1.00  0.180          H  
ATOM   3138 1HB  ASP A 211       2.083  -6.479   6.451  1.00  0.250          H  
ATOM   3139 2HB  ASP A 211       0.787  -6.047   5.349  1.00  0.250          H  
ATOM   3140  N   HIS A 212       2.710  -2.611   7.204  1.00  0.130          N  
ATOM   3141  CA  HIS A 212       3.942  -1.917   7.553  1.00  0.110          C  
ATOM   3142  C   HIS A 212       3.791  -0.853   8.629  1.00  0.100          C  
ATOM   3143  O   HIS A 212       4.455  -0.916   9.668  1.00  0.130          O  
ATOM   3144  CB  HIS A 212       4.473  -1.259   6.276  1.00  0.160          C  
ATOM   3145  CG  HIS A 212       5.758  -0.526   6.376  1.00  0.160          C  
ATOM   3146  ND1 HIS A 212       6.978  -1.154   6.549  1.00  0.160          N  
ATOM   3147  CD2 HIS A 212       6.022   0.792   6.285  1.00  0.160          C  
ATOM   3148  CE1 HIS A 212       7.934  -0.239   6.554  1.00  0.160          C  
ATOM   3149  NE2 HIS A 212       7.372   0.940   6.389  1.00  0.160          N  
ATOM   3150  H   HIS A 212       1.956  -2.070   6.800  1.00  0.160          H  
ATOM   3151  HA  HIS A 212       4.673  -2.642   7.902  1.00  0.130          H  
ATOM   3152 1HB  HIS A 212       4.587  -2.031   5.512  1.00  0.190          H  
ATOM   3153 2HB  HIS A 212       3.725  -0.562   5.903  1.00  0.190          H  
ATOM   3154  HD2 HIS A 212       5.302   1.587   6.133  1.00  0.190          H  
ATOM   3155  HE1 HIS A 212       9.003  -0.424   6.657  1.00  0.190          H  
ATOM   3156  HE2 HIS A 212       7.849   1.849   6.320  1.00  0.190          H  
ATOM   3157  N   ASP A 213       2.941   0.142   8.367  1.00  0.090          N  
ATOM   3158  CA  ASP A 213       2.751   1.272   9.274  1.00  0.120          C  
ATOM   3159  C   ASP A 213       1.550   2.111   8.870  1.00  0.110          C  
ATOM   3160  O   ASP A 213       1.063   2.029   7.746  1.00  0.130          O  
ATOM   3161  CB  ASP A 213       4.007   2.174   9.323  1.00  0.160          C  
ATOM   3162  CG  ASP A 213       4.094   3.049  10.614  1.00  0.160          C  
ATOM   3163  OD1 ASP A 213       3.189   2.949  11.423  1.00  0.160          O  
ATOM   3164  OD2 ASP A 213       5.033   3.801  10.766  1.00  0.160          O  
ATOM   3165  H   ASP A 213       2.384   0.086   7.514  1.00  0.110          H  
ATOM   3166  HA  ASP A 213       2.564   0.881  10.274  1.00  0.140          H  
ATOM   3167 1HB  ASP A 213       4.906   1.564   9.254  1.00  0.190          H  
ATOM   3168 2HB  ASP A 213       3.998   2.839   8.459  1.00  0.190          H  
ATOM   3169  N   ASP A 214       1.110   2.955   9.775  1.00  0.120          N  
ATOM   3170  CA  ASP A 214       0.044   3.889   9.475  1.00  0.150          C  
ATOM   3171  C   ASP A 214       0.500   4.882   8.386  1.00  0.130          C  
ATOM   3172  O   ASP A 214       1.679   5.228   8.349  1.00  0.140          O  
ATOM   3173  CB  ASP A 214      -0.392   4.594  10.746  1.00  0.200          C  
ATOM   3174  CG  ASP A 214      -1.214   3.673  11.685  1.00  0.200          C  
ATOM   3175  OD1 ASP A 214      -1.680   2.633  11.247  1.00  0.200          O  
ATOM   3176  OD2 ASP A 214      -1.350   4.016  12.833  1.00  0.200          O  
ATOM   3177  H   ASP A 214       1.585   2.954  10.685  1.00  0.140          H  
ATOM   3178  HA  ASP A 214      -0.798   3.299   9.144  1.00  0.180          H  
ATOM   3179 1HB  ASP A 214       0.492   4.940  11.286  1.00  0.240          H  
ATOM   3180 2HB  ASP A 214      -0.979   5.464  10.490  1.00  0.240          H  
ATOM   3181  N   PRO A 215      -0.377   5.311   7.460  1.00  0.130          N  
ATOM   3182  CA  PRO A 215      -0.122   6.286   6.404  1.00  0.110          C  
ATOM   3183  C   PRO A 215       0.399   7.607   6.939  1.00  0.110          C  
ATOM   3184  O   PRO A 215      -0.085   8.087   7.967  1.00  0.130          O  
ATOM   3185  CB  PRO A 215      -1.521   6.480   5.807  1.00  0.170          C  
ATOM   3186  CG  PRO A 215      -2.238   5.208   6.082  1.00  0.170          C  
ATOM   3187  CD  PRO A 215      -1.718   4.720   7.399  1.00  0.170          C  
ATOM   3188  HA  PRO A 215       0.578   5.849   5.669  1.00  0.130          H  
ATOM   3189 1HB  PRO A 215      -2.020   7.315   6.275  1.00  0.200          H  
ATOM   3190 2HB  PRO A 215      -1.446   6.715   4.735  1.00  0.200          H  
ATOM   3191 1HG  PRO A 215      -3.297   5.392   6.143  1.00  0.200          H  
ATOM   3192 2HG  PRO A 215      -2.096   4.506   5.262  1.00  0.200          H  
ATOM   3193 1HD  PRO A 215      -2.328   5.043   8.254  1.00  0.200          H  
ATOM   3194 2HD  PRO A 215      -1.668   3.619   7.286  1.00  0.200          H  
ATOM   3195  N   LEU A 216       1.326   8.225   6.214  1.00  0.120          N  
ATOM   3196  CA  LEU A 216       1.905   9.506   6.626  1.00  0.120          C  
ATOM   3197  C   LEU A 216       0.895  10.623   6.481  1.00  0.110          C  
ATOM   3198  O   LEU A 216       0.148  10.652   5.505  1.00  0.120          O  
ATOM   3199  CB  LEU A 216       3.101   9.869   5.733  1.00  0.170          C  
ATOM   3200  CG  LEU A 216       4.303   8.927   5.749  1.00  0.170          C  
ATOM   3201  CD1 LEU A 216       5.302   9.385   4.705  1.00  0.170          C  
ATOM   3202  CD2 LEU A 216       4.943   8.907   7.123  1.00  0.170          C  
ATOM   3203  H   LEU A 216       1.660   7.783   5.367  1.00  0.140          H  
ATOM   3204  HA  LEU A 216       2.199   9.452   7.668  1.00  0.140          H  
ATOM   3205 1HB  LEU A 216       2.750   9.945   4.706  1.00  0.200          H  
ATOM   3206 2HB  LEU A 216       3.462  10.856   6.034  1.00  0.200          H  
ATOM   3207  HG  LEU A 216       3.973   7.938   5.490  1.00  0.200          H  
ATOM   3208 1HD1 LEU A 216       6.158   8.710   4.697  1.00  0.200          H  
ATOM   3209 2HD1 LEU A 216       4.838   9.382   3.728  1.00  0.200          H  
ATOM   3210 3HD1 LEU A 216       5.640  10.394   4.943  1.00  0.200          H  
ATOM   3211 1HD2 LEU A 216       5.795   8.232   7.118  1.00  0.200          H  
ATOM   3212 2HD2 LEU A 216       5.280   9.910   7.393  1.00  0.200          H  
ATOM   3213 3HD2 LEU A 216       4.229   8.564   7.841  1.00  0.200          H  
ATOM   3214  N   ALA A 217       0.972  11.622   7.371  1.00  0.110          N  
ATOM   3215  CA  ALA A 217       0.097  12.803   7.359  1.00  0.110          C  
ATOM   3216  C   ALA A 217       0.204  13.592   6.053  1.00  0.110          C  
ATOM   3217  O   ALA A 217      -0.707  14.319   5.663  1.00  0.110          O  
ATOM   3218  CB  ALA A 217       0.426  13.700   8.525  1.00  0.150          C  
ATOM   3219  H   ALA A 217       1.635  11.548   8.149  1.00  0.130          H  
ATOM   3220  HA  ALA A 217      -0.919  12.473   7.493  1.00  0.130          H  
ATOM   3221 1HB  ALA A 217      -0.256  14.551   8.539  1.00  0.180          H  
ATOM   3222 2HB  ALA A 217       0.315  13.127   9.436  1.00  0.180          H  
ATOM   3223 3HB  ALA A 217       1.451  14.055   8.440  1.00  0.180          H  
ATOM   3224  N   THR A 218       1.333  13.441   5.376  1.00  0.110          N  
ATOM   3225  CA  THR A 218       1.644  14.123   4.138  1.00  0.110          C  
ATOM   3226  C   THR A 218       1.054  13.449   2.897  1.00  0.120          C  
ATOM   3227  O   THR A 218       1.103  14.025   1.804  1.00  0.130          O  
ATOM   3228  CB  THR A 218       3.170  14.229   3.998  1.00  0.150          C  
ATOM   3229  OG1 THR A 218       3.741  12.912   3.972  1.00  0.150          O  
ATOM   3230  CG2 THR A 218       3.724  14.986   5.191  1.00  0.150          C  
ATOM   3231  H   THR A 218       2.027  12.811   5.753  1.00  0.130          H  
ATOM   3232  HA  THR A 218       1.233  15.128   4.194  1.00  0.130          H  
ATOM   3233  HB  THR A 218       3.424  14.752   3.078  1.00  0.180          H  
ATOM   3234  HG1 THR A 218       3.556  12.506   3.114  1.00  0.180          H  
ATOM   3235 1HG2 THR A 218       4.807  15.062   5.100  1.00  0.180          H  
ATOM   3236 2HG2 THR A 218       3.293  15.978   5.210  1.00  0.180          H  
ATOM   3237 3HG2 THR A 218       3.477  14.467   6.114  1.00  0.180          H  
ATOM   3238  N   ASN A 219       0.483  12.243   3.044  1.00  0.120          N  
ATOM   3239  CA  ASN A 219      -0.101  11.534   1.906  1.00  0.130          C  
ATOM   3240  C   ASN A 219      -1.556  11.086   2.187  1.00  0.120          C  
ATOM   3241  O   ASN A 219      -1.776   9.908   2.462  1.00  0.130          O  
ATOM   3242  CB  ASN A 219       0.741  10.317   1.543  1.00  0.180          C  
ATOM   3243  CG  ASN A 219       2.154  10.666   1.151  1.00  0.180          C  
ATOM   3244  OD1 ASN A 219       2.404  11.598   0.382  1.00  0.180          O  
ATOM   3245  ND2 ASN A 219       3.093   9.900   1.640  1.00  0.180          N  
ATOM   3246  H   ASN A 219       0.445  11.815   3.972  1.00  0.140          H  
ATOM   3247  HA  ASN A 219      -0.108  12.200   1.045  1.00  0.160          H  
ATOM   3248 1HB  ASN A 219       0.778   9.641   2.403  1.00  0.210          H  
ATOM   3249 2HB  ASN A 219       0.271   9.774   0.720  1.00  0.210          H  
ATOM   3250 1HD2 ASN A 219       4.053  10.065   1.398  1.00  0.210          H  
ATOM   3251 2HD2 ASN A 219       2.851   9.129   2.228  1.00  0.210          H  
ATOM   3252  N   PRO A 220      -2.566  11.995   2.089  1.00  0.120          N  
ATOM   3253  CA  PRO A 220      -3.986  11.782   2.381  1.00  0.120          C  
ATOM   3254  C   PRO A 220      -4.681  10.727   1.521  1.00  0.100          C  
ATOM   3255  O   PRO A 220      -5.723  10.195   1.910  1.00  0.100          O  
ATOM   3256  CB  PRO A 220      -4.606  13.154   2.050  1.00  0.180          C  
ATOM   3257  CG  PRO A 220      -3.484  14.131   2.159  1.00  0.180          C  
ATOM   3258  CD  PRO A 220      -2.272  13.390   1.682  1.00  0.180          C  
ATOM   3259  HA  PRO A 220      -4.104  11.547   3.444  1.00  0.140          H  
ATOM   3260 1HB  PRO A 220      -5.058  13.135   1.047  1.00  0.220          H  
ATOM   3261 2HB  PRO A 220      -5.418  13.371   2.763  1.00  0.220          H  
ATOM   3262 1HG  PRO A 220      -3.688  15.028   1.546  1.00  0.220          H  
ATOM   3263 2HG  PRO A 220      -3.382  14.492   3.197  1.00  0.220          H  
ATOM   3264 1HD  PRO A 220      -2.153  13.470   0.598  1.00  0.220          H  
ATOM   3265 2HD  PRO A 220      -1.453  13.821   2.217  1.00  0.220          H  
ATOM   3266  N   ASP A 221      -4.132  10.404   0.355  1.00  0.110          N  
ATOM   3267  CA  ASP A 221      -4.829   9.449  -0.480  1.00  0.110          C  
ATOM   3268  C   ASP A 221      -4.352   8.047  -0.163  1.00  0.120          C  
ATOM   3269  O   ASP A 221      -3.518   7.483  -0.869  1.00  0.170          O  
ATOM   3270  CB  ASP A 221      -4.562   9.767  -1.964  1.00  0.150          C  
ATOM   3271  CG  ASP A 221      -5.370   8.916  -2.916  1.00  0.150          C  
ATOM   3272  OD1 ASP A 221      -6.210   8.205  -2.429  1.00  0.150          O  
ATOM   3273  OD2 ASP A 221      -5.153   8.977  -4.123  1.00  0.150          O  
ATOM   3274  H   ASP A 221      -3.271  10.818   0.035  1.00  0.130          H  
ATOM   3275  HA  ASP A 221      -5.900   9.516  -0.286  1.00  0.130          H  
ATOM   3276 1HB  ASP A 221      -4.805  10.807  -2.157  1.00  0.180          H  
ATOM   3277 2HB  ASP A 221      -3.502   9.635  -2.181  1.00  0.180          H  
ATOM   3278  N   TYR A 222      -4.929   7.472   0.885  1.00  0.120          N  
ATOM   3279  CA  TYR A 222      -4.529   6.147   1.363  1.00  0.120          C  
ATOM   3280  C   TYR A 222      -5.637   5.100   1.258  1.00  0.130          C  
ATOM   3281  O   TYR A 222      -5.570   4.037   1.882  1.00  0.130          O  
ATOM   3282  CB  TYR A 222      -3.882   6.246   2.762  1.00  0.170          C  
ATOM   3283  CG  TYR A 222      -4.616   6.925   3.909  1.00  0.170          C  
ATOM   3284  CD1 TYR A 222      -5.411   6.192   4.718  1.00  0.170          C  
ATOM   3285  CD2 TYR A 222      -4.459   8.265   4.162  1.00  0.170          C  
ATOM   3286  CE1 TYR A 222      -6.048   6.753   5.787  1.00  0.170          C  
ATOM   3287  CE2 TYR A 222      -5.117   8.838   5.226  1.00  0.170          C  
ATOM   3288  CZ  TYR A 222      -5.902   8.081   6.040  1.00  0.170          C  
ATOM   3289  OH  TYR A 222      -6.553   8.649   7.109  1.00  0.170          O  
ATOM   3290  H   TYR A 222      -5.579   8.079   1.393  1.00  0.140          H  
ATOM   3291  HA  TYR A 222      -3.738   5.796   0.716  1.00  0.140          H  
ATOM   3292 1HB  TYR A 222      -3.683   5.241   3.101  1.00  0.200          H  
ATOM   3293 2HB  TYR A 222      -2.913   6.736   2.659  1.00  0.200          H  
ATOM   3294  HD1 TYR A 222      -5.538   5.166   4.512  1.00  0.200          H  
ATOM   3295  HD2 TYR A 222      -3.821   8.872   3.525  1.00  0.200          H  
ATOM   3296  HE1 TYR A 222      -6.684   6.144   6.415  1.00  0.200          H  
ATOM   3297  HE2 TYR A 222      -5.010   9.893   5.425  1.00  0.200          H  
ATOM   3298  HH  TYR A 222      -7.200   8.033   7.459  1.00  0.200          H  
ATOM   3299  N   GLY A 223      -6.630   5.383   0.412  1.00  0.140          N  
ATOM   3300  CA  GLY A 223      -7.764   4.492   0.188  1.00  0.170          C  
ATOM   3301  C   GLY A 223      -7.496   3.233  -0.631  1.00  0.150          C  
ATOM   3302  O   GLY A 223      -6.625   3.205  -1.501  1.00  0.170          O  
ATOM   3303  H   GLY A 223      -6.598   6.265  -0.090  1.00  0.170          H  
ATOM   3304 1HA  GLY A 223      -8.135   4.183   1.145  1.00  0.200          H  
ATOM   3305 2HA  GLY A 223      -8.564   5.051  -0.297  1.00  0.200          H  
ATOM   3306  N   LEU A 224      -8.284   2.201  -0.325  1.00  0.180          N  
ATOM   3307  CA  LEU A 224      -8.311   0.887  -0.975  1.00  0.180          C  
ATOM   3308  C   LEU A 224      -9.603   0.244  -1.449  1.00  0.180          C  
ATOM   3309  O   LEU A 224      -9.540  -0.910  -1.877  1.00  0.230          O  
ATOM   3310  CB  LEU A 224      -7.663  -0.143  -0.061  1.00  0.250          C  
ATOM   3311  CG  LEU A 224      -6.221  -0.150  -0.028  1.00  0.250          C  
ATOM   3312  CD1 LEU A 224      -5.736  -0.849   1.075  1.00  0.250          C  
ATOM   3313  CD2 LEU A 224      -5.820  -0.970  -1.203  1.00  0.250          C  
ATOM   3314  H   LEU A 224      -8.942   2.373   0.438  1.00  0.220          H  
ATOM   3315  HA  LEU A 224      -7.691   1.003  -1.860  1.00  0.220          H  
ATOM   3316 1HB  LEU A 224      -8.006   0.059   0.954  1.00  0.300          H  
ATOM   3317 2HB  LEU A 224      -8.000  -1.136  -0.324  1.00  0.300          H  
ATOM   3318  HG  LEU A 224      -5.824   0.848  -0.031  1.00  0.300          H  
ATOM   3319 1HD1 LEU A 224      -4.649  -0.901   1.056  1.00  0.300          H  
ATOM   3320 2HD1 LEU A 224      -6.039  -0.357   1.920  1.00  0.300          H  
ATOM   3321 3HD1 LEU A 224      -6.137  -1.810   1.067  1.00  0.300          H  
ATOM   3322 1HD2 LEU A 224      -4.786  -1.087  -1.226  1.00  0.300          H  
ATOM   3323 2HD2 LEU A 224      -6.268  -1.949  -1.088  1.00  0.300          H  
ATOM   3324 3HD2 LEU A 224      -6.150  -0.527  -2.129  1.00  0.300          H  
ATOM   3325  N   VAL A 225     -10.752   0.908  -1.429  1.00  0.180          N  
ATOM   3326  CA  VAL A 225     -11.969   0.153  -1.786  1.00  0.160          C  
ATOM   3327  C   VAL A 225     -11.789  -0.396  -3.205  1.00  0.140          C  
ATOM   3328  O   VAL A 225     -11.345   0.336  -4.095  1.00  0.140          O  
ATOM   3329  CB  VAL A 225     -13.230   1.037  -1.638  1.00  0.230          C  
ATOM   3330  CG1 VAL A 225     -14.478   0.285  -2.126  1.00  0.230          C  
ATOM   3331  CG2 VAL A 225     -13.396   1.446  -0.152  1.00  0.230          C  
ATOM   3332  H   VAL A 225     -10.794   1.885  -1.155  1.00  0.220          H  
ATOM   3333  HA  VAL A 225     -12.082  -0.694  -1.114  1.00  0.190          H  
ATOM   3334  HB  VAL A 225     -13.117   1.930  -2.253  1.00  0.280          H  
ATOM   3335 1HG1 VAL A 225     -15.339   0.914  -2.021  1.00  0.280          H  
ATOM   3336 2HG1 VAL A 225     -14.373   0.004  -3.163  1.00  0.280          H  
ATOM   3337 3HG1 VAL A 225     -14.615  -0.617  -1.528  1.00  0.280          H  
ATOM   3338 1HG2 VAL A 225     -14.270   2.082  -0.050  1.00  0.280          H  
ATOM   3339 2HG2 VAL A 225     -13.518   0.562   0.470  1.00  0.280          H  
ATOM   3340 3HG2 VAL A 225     -12.519   2.003   0.184  1.00  0.280          H  
ATOM   3341  N   GLY A 226     -12.043  -1.701  -3.388  1.00  0.140          N  
ATOM   3342  CA  GLY A 226     -11.778  -2.349  -4.673  1.00  0.140          C  
ATOM   3343  C   GLY A 226     -12.878  -2.316  -5.730  1.00  0.120          C  
ATOM   3344  O   GLY A 226     -14.057  -2.119  -5.431  1.00  0.100          O  
ATOM   3345  H   GLY A 226     -12.437  -2.258  -2.618  1.00  0.170          H  
ATOM   3346 1HA  GLY A 226     -10.889  -1.891  -5.089  1.00  0.170          H  
ATOM   3347 2HA  GLY A 226     -11.510  -3.387  -4.481  1.00  0.170          H  
ATOM   3348  N   SER A 227     -12.497  -2.558  -6.985  1.00  0.140          N  
ATOM   3349  CA  SER A 227     -13.510  -2.635  -8.028  1.00  0.110          C  
ATOM   3350  C   SER A 227     -14.064  -4.032  -7.906  1.00  0.110          C  
ATOM   3351  O   SER A 227     -13.357  -4.893  -7.404  1.00  0.130          O  
ATOM   3352  CB  SER A 227     -12.908  -2.428  -9.418  1.00  0.170          C  
ATOM   3353  OG  SER A 227     -12.056  -3.487  -9.761  1.00  0.170          O  
ATOM   3354  H   SER A 227     -11.505  -2.738  -7.173  1.00  0.170          H  
ATOM   3355  HA  SER A 227     -14.285  -1.894  -7.847  1.00  0.130          H  
ATOM   3356 1HB  SER A 227     -13.700  -2.346 -10.155  1.00  0.200          H  
ATOM   3357 2HB  SER A 227     -12.359  -1.498  -9.444  1.00  0.200          H  
ATOM   3358  HG  SER A 227     -11.753  -3.317 -10.655  1.00  0.200          H  
ATOM   3359  N   PRO A 228     -15.291  -4.324  -8.364  1.00  0.110          N  
ATOM   3360  CA  PRO A 228     -16.343  -3.492  -8.925  1.00  0.120          C  
ATOM   3361  C   PRO A 228     -17.099  -2.663  -7.880  1.00  0.110          C  
ATOM   3362  O   PRO A 228     -17.902  -1.808  -8.236  1.00  0.100          O  
ATOM   3363  CB  PRO A 228     -17.268  -4.529  -9.567  1.00  0.180          C  
ATOM   3364  CG  PRO A 228     -17.083  -5.762  -8.755  1.00  0.180          C  
ATOM   3365  CD  PRO A 228     -15.635  -5.750  -8.346  1.00  0.180          C  
ATOM   3366  HA  PRO A 228     -15.922  -2.835  -9.692  1.00  0.140          H  
ATOM   3367 1HB  PRO A 228     -18.301  -4.164  -9.549  1.00  0.220          H  
ATOM   3368 2HB  PRO A 228     -17.001  -4.679 -10.615  1.00  0.220          H  
ATOM   3369 1HG  PRO A 228     -17.784  -5.769  -7.917  1.00  0.220          H  
ATOM   3370 2HG  PRO A 228     -17.317  -6.632  -9.366  1.00  0.220          H  
ATOM   3371 1HD  PRO A 228     -15.526  -6.153  -7.331  1.00  0.220          H  
ATOM   3372 2HD  PRO A 228     -15.016  -6.303  -9.068  1.00  0.220          H  
ATOM   3373  N   SER A 229     -16.859  -2.892  -6.578  1.00  0.110          N  
ATOM   3374  CA  SER A 229     -17.627  -2.192  -5.532  1.00  0.100          C  
ATOM   3375  C   SER A 229     -17.537  -0.677  -5.650  1.00  0.090          C  
ATOM   3376  O   SER A 229     -18.494   0.034  -5.348  1.00  0.090          O  
ATOM   3377  CB  SER A 229     -17.109  -2.561  -4.153  1.00  0.140          C  
ATOM   3378  OG  SER A 229     -15.911  -1.922  -3.887  1.00  0.140          O  
ATOM   3379  H   SER A 229     -16.184  -3.589  -6.287  1.00  0.130          H  
ATOM   3380  HA  SER A 229     -18.676  -2.445  -5.630  1.00  0.120          H  
ATOM   3381 1HB  SER A 229     -17.826  -2.321  -3.412  1.00  0.170          H  
ATOM   3382 2HB  SER A 229     -16.947  -3.633  -4.103  1.00  0.170          H  
ATOM   3383  HG  SER A 229     -15.236  -2.379  -4.404  1.00  0.170          H  
ATOM   3384  N   THR A 230     -16.452  -0.189  -6.244  1.00  0.090          N  
ATOM   3385  CA  THR A 230     -16.246   1.238  -6.455  1.00  0.090          C  
ATOM   3386  C   THR A 230     -17.175   1.894  -7.489  1.00  0.080          C  
ATOM   3387  O   THR A 230     -17.251   3.131  -7.548  1.00  0.080          O  
ATOM   3388  CB  THR A 230     -14.781   1.515  -6.852  1.00  0.130          C  
ATOM   3389  OG1 THR A 230     -14.419   0.728  -8.008  1.00  0.130          O  
ATOM   3390  CG2 THR A 230     -13.876   1.195  -5.719  1.00  0.130          C  
ATOM   3391  H   THR A 230     -15.679  -0.833  -6.418  1.00  0.110          H  
ATOM   3392  HA  THR A 230     -16.423   1.721  -5.505  1.00  0.110          H  
ATOM   3393  HB  THR A 230     -14.674   2.561  -7.107  1.00  0.150          H  
ATOM   3394  HG1 THR A 230     -14.651   1.213  -8.833  1.00  0.150          H  
ATOM   3395 1HG2 THR A 230     -12.856   1.404  -5.987  1.00  0.150          H  
ATOM   3396 2HG2 THR A 230     -14.138   1.782  -4.856  1.00  0.150          H  
ATOM   3397 3HG2 THR A 230     -13.971   0.191  -5.475  1.00  0.150          H  
ATOM   3398  N   GLY A 231     -17.882   1.096  -8.296  1.00  0.080          N  
ATOM   3399  CA  GLY A 231     -18.753   1.647  -9.334  1.00  0.080          C  
ATOM   3400  C   GLY A 231     -19.998   2.305  -8.737  1.00  0.080          C  
ATOM   3401  O   GLY A 231     -20.374   2.038  -7.601  1.00  0.080          O  
ATOM   3402  H   GLY A 231     -17.806   0.081  -8.183  1.00  0.100          H  
ATOM   3403 1HA  GLY A 231     -18.199   2.364  -9.936  1.00  0.100          H  
ATOM   3404 2HA  GLY A 231     -19.049   0.841 -10.005  1.00  0.100          H  
ATOM   3405  N   ARG A 232     -20.702   3.124  -9.520  1.00  0.080          N  
ATOM   3406  CA  ARG A 232     -21.913   3.765  -8.995  1.00  0.090          C  
ATOM   3407  C   ARG A 232     -23.060   2.801  -8.744  1.00  0.080          C  
ATOM   3408  O   ARG A 232     -23.825   2.961  -7.785  1.00  0.070          O  
ATOM   3409  CB  ARG A 232     -22.415   4.851  -9.930  1.00  0.120          C  
ATOM   3410  CG  ARG A 232     -21.545   6.028  -9.959  1.00  0.120          C  
ATOM   3411  CD  ARG A 232     -21.984   7.069 -10.852  1.00  0.120          C  
ATOM   3412  NE  ARG A 232     -21.057   8.169 -10.804  1.00  0.120          N  
ATOM   3413  CZ  ARG A 232     -21.055   9.221 -11.634  1.00  0.120          C  
ATOM   3414  NH1 ARG A 232     -21.948   9.331 -12.598  1.00  0.120          N  
ATOM   3415  NH2 ARG A 232     -20.138  10.145 -11.497  1.00  0.120          N  
ATOM   3416  H   ARG A 232     -20.385   3.319 -10.461  1.00  0.100          H  
ATOM   3417  HA  ARG A 232     -21.652   4.238  -8.049  1.00  0.110          H  
ATOM   3418 1HB  ARG A 232     -22.495   4.462 -10.942  1.00  0.150          H  
ATOM   3419 2HB  ARG A 232     -23.410   5.175  -9.620  1.00  0.150          H  
ATOM   3420 1HG  ARG A 232     -21.472   6.448  -8.957  1.00  0.150          H  
ATOM   3421 2HG  ARG A 232     -20.575   5.718 -10.300  1.00  0.150          H  
ATOM   3422 1HD  ARG A 232     -22.027   6.688 -11.870  1.00  0.150          H  
ATOM   3423 2HD  ARG A 232     -22.956   7.425 -10.542  1.00  0.150          H  
ATOM   3424  HE  ARG A 232     -20.317   8.123 -10.083  1.00  0.150          H  
ATOM   3425 1HH1 ARG A 232     -22.649   8.623 -12.729  1.00  0.150          H  
ATOM   3426 2HH1 ARG A 232     -21.906  10.134 -13.225  1.00  0.150          H  
ATOM   3427 1HH2 ARG A 232     -19.444  10.068 -10.768  1.00  0.150          H  
ATOM   3428 2HH2 ARG A 232     -20.111  10.929 -12.161  1.00  0.150          H  
ATOM   3429  N   THR A 233     -23.196   1.816  -9.622  1.00  0.090          N  
ATOM   3430  CA  THR A 233     -24.293   0.871  -9.546  1.00  0.090          C  
ATOM   3431  C   THR A 233     -24.320  -0.107  -8.356  1.00  0.090          C  
ATOM   3432  O   THR A 233     -25.370  -0.180  -7.704  1.00  0.110          O  
ATOM   3433  CB  THR A 233     -24.425   0.099 -10.879  1.00  0.130          C  
ATOM   3434  OG1 THR A 233     -24.759   1.024 -11.926  1.00  0.130          O  
ATOM   3435  CG2 THR A 233     -25.479  -0.987 -10.753  1.00  0.130          C  
ATOM   3436  H   THR A 233     -22.531   1.744 -10.377  1.00  0.110          H  
ATOM   3437  HA  THR A 233     -25.204   1.467  -9.470  1.00  0.110          H  
ATOM   3438  HB  THR A 233     -23.494  -0.348 -11.150  1.00  0.150          H  
ATOM   3439  HG1 THR A 233     -24.672   0.591 -12.782  1.00  0.150          H  
ATOM   3440 1HG2 THR A 233     -25.561  -1.498 -11.705  1.00  0.150          H  
ATOM   3441 2HG2 THR A 233     -25.211  -1.713  -9.989  1.00  0.150          H  
ATOM   3442 3HG2 THR A 233     -26.427  -0.540 -10.488  1.00  0.150          H  
ATOM   3443  N   PRO A 234     -23.255  -0.890  -8.058  1.00  0.090          N  
ATOM   3444  CA  PRO A 234     -23.224  -1.884  -7.005  1.00  0.090          C  
ATOM   3445  C   PRO A 234     -23.129  -1.238  -5.637  1.00  0.090          C  
ATOM   3446  O   PRO A 234     -22.620  -0.125  -5.513  1.00  0.100          O  
ATOM   3447  CB  PRO A 234     -21.974  -2.690  -7.340  1.00  0.140          C  
ATOM   3448  CG  PRO A 234     -21.074  -1.712  -8.021  1.00  0.140          C  
ATOM   3449  CD  PRO A 234     -21.978  -0.798  -8.790  1.00  0.140          C  
ATOM   3450  HA  PRO A 234     -24.127  -2.504  -7.077  1.00  0.110          H  
ATOM   3451 1HB  PRO A 234     -21.550  -3.067  -6.420  1.00  0.160          H  
ATOM   3452 2HB  PRO A 234     -22.234  -3.560  -7.960  1.00  0.160          H  
ATOM   3453 1HG  PRO A 234     -20.473  -1.149  -7.274  1.00  0.160          H  
ATOM   3454 2HG  PRO A 234     -20.354  -2.238  -8.664  1.00  0.160          H  
ATOM   3455 1HD  PRO A 234     -21.563   0.161  -8.694  1.00  0.160          H  
ATOM   3456 2HD  PRO A 234     -22.040  -1.137  -9.804  1.00  0.160          H  
ATOM   3457  N   THR A 235     -23.557  -1.971  -4.618  1.00  0.080          N  
ATOM   3458  CA  THR A 235     -23.420  -1.528  -3.237  1.00  0.080          C  
ATOM   3459  C   THR A 235     -22.106  -2.034  -2.650  1.00  0.080          C  
ATOM   3460  O   THR A 235     -21.854  -3.243  -2.624  1.00  0.100          O  
ATOM   3461  CB  THR A 235     -24.586  -2.041  -2.360  1.00  0.110          C  
ATOM   3462  OG1 THR A 235     -25.826  -1.555  -2.872  1.00  0.110          O  
ATOM   3463  CG2 THR A 235     -24.423  -1.518  -0.942  1.00  0.110          C  
ATOM   3464  H   THR A 235     -23.979  -2.876  -4.818  1.00  0.100          H  
ATOM   3465  HA  THR A 235     -23.409  -0.437  -3.214  1.00  0.100          H  
ATOM   3466  HB  THR A 235     -24.597  -3.122  -2.353  1.00  0.130          H  
ATOM   3467  HG1 THR A 235     -25.996  -1.964  -3.727  1.00  0.130          H  
ATOM   3468 1HG2 THR A 235     -25.249  -1.859  -0.337  1.00  0.130          H  
ATOM   3469 2HG2 THR A 235     -23.492  -1.870  -0.510  1.00  0.130          H  
ATOM   3470 3HG2 THR A 235     -24.423  -0.429  -0.964  1.00  0.130          H  
ATOM   3471  N   SER A 236     -21.281  -1.111  -2.162  1.00  0.080          N  
ATOM   3472  CA  SER A 236     -19.983  -1.432  -1.558  1.00  0.080          C  
ATOM   3473  C   SER A 236     -20.137  -1.615  -0.061  1.00  0.080          C  
ATOM   3474  O   SER A 236     -20.498  -0.662   0.658  1.00  0.080          O  
ATOM   3475  CB  SER A 236     -18.967  -0.352  -1.841  1.00  0.110          C  
ATOM   3476  OG  SER A 236     -17.766  -0.631  -1.181  1.00  0.110          O  
ATOM   3477  H   SER A 236     -21.573  -0.131  -2.236  1.00  0.100          H  
ATOM   3478  HA  SER A 236     -19.627  -2.373  -1.977  1.00  0.100          H  
ATOM   3479 1HB  SER A 236     -18.799  -0.287  -2.900  1.00  0.130          H  
ATOM   3480 2HB  SER A 236     -19.362   0.606  -1.526  1.00  0.130          H  
ATOM   3481  HG  SER A 236     -17.132  -0.010  -1.536  1.00  0.130          H  
ATOM   3482  N   VAL A 237     -19.881  -2.835   0.411  1.00  0.070          N  
ATOM   3483  CA  VAL A 237     -20.152  -3.108   1.810  1.00  0.070          C  
ATOM   3484  C   VAL A 237     -18.916  -3.257   2.715  1.00  0.070          C  
ATOM   3485  O   VAL A 237     -17.989  -4.038   2.458  1.00  0.080          O  
ATOM   3486  CB  VAL A 237     -21.040  -4.352   1.899  1.00  0.100          C  
ATOM   3487  CG1 VAL A 237     -21.405  -4.631   3.365  1.00  0.100          C  
ATOM   3488  CG2 VAL A 237     -22.245  -4.143   1.011  1.00  0.100          C  
ATOM   3489  H   VAL A 237     -19.589  -3.568  -0.251  1.00  0.080          H  
ATOM   3490  HA  VAL A 237     -20.739  -2.279   2.192  1.00  0.080          H  
ATOM   3491  HB  VAL A 237     -20.491  -5.221   1.543  1.00  0.120          H  
ATOM   3492 1HG1 VAL A 237     -22.026  -5.501   3.422  1.00  0.120          H  
ATOM   3493 2HG1 VAL A 237     -20.509  -4.797   3.948  1.00  0.120          H  
ATOM   3494 3HG1 VAL A 237     -21.947  -3.777   3.780  1.00  0.120          H  
ATOM   3495 1HG2 VAL A 237     -22.871  -5.015   1.060  1.00  0.120          H  
ATOM   3496 2HG2 VAL A 237     -22.788  -3.276   1.349  1.00  0.120          H  
ATOM   3497 3HG2 VAL A 237     -21.935  -3.990  -0.021  1.00  0.120          H  
ATOM   3498  N   ALA A 238     -18.931  -2.456   3.781  1.00  0.070          N  
ATOM   3499  CA  ALA A 238     -17.908  -2.400   4.820  1.00  0.080          C  
ATOM   3500  C   ALA A 238     -18.246  -3.368   5.941  1.00  0.090          C  
ATOM   3501  O   ALA A 238     -19.396  -3.805   6.080  1.00  0.080          O  
ATOM   3502  CB  ALA A 238     -17.788  -0.997   5.379  1.00  0.110          C  
ATOM   3503  H   ALA A 238     -19.750  -1.848   3.886  1.00  0.080          H  
ATOM   3504  HA  ALA A 238     -16.955  -2.696   4.382  1.00  0.100          H  
ATOM   3505 1HB  ALA A 238     -17.010  -0.963   6.145  1.00  0.130          H  
ATOM   3506 2HB  ALA A 238     -17.534  -0.328   4.587  1.00  0.130          H  
ATOM   3507 3HB  ALA A 238     -18.724  -0.692   5.811  1.00  0.130          H  
ATOM   3508  N   ALA A 239     -17.252  -3.732   6.746  1.00  0.120          N  
ATOM   3509  CA  ALA A 239     -17.547  -4.629   7.858  1.00  0.130          C  
ATOM   3510  C   ALA A 239     -17.309  -4.021   9.231  1.00  0.130          C  
ATOM   3511  O   ALA A 239     -16.328  -3.305   9.466  1.00  0.140          O  
ATOM   3512  CB  ALA A 239     -16.714  -5.893   7.740  1.00  0.180          C  
ATOM   3513  H   ALA A 239     -16.313  -3.374   6.580  1.00  0.140          H  
ATOM   3514  HA  ALA A 239     -18.592  -4.902   7.801  1.00  0.160          H  
ATOM   3515 1HB  ALA A 239     -16.968  -6.569   8.552  1.00  0.210          H  
ATOM   3516 2HB  ALA A 239     -16.924  -6.359   6.815  1.00  0.210          H  
ATOM   3517 3HB  ALA A 239     -15.665  -5.652   7.790  1.00  0.210          H  
ATOM   3518  N   ILE A 240     -18.178  -4.419  10.156  1.00  0.140          N  
ATOM   3519  CA  ILE A 240     -18.082  -4.088  11.585  1.00  0.140          C  
ATOM   3520  C   ILE A 240     -18.017  -5.388  12.396  1.00  0.110          C  
ATOM   3521  O   ILE A 240     -18.572  -6.423  11.994  1.00  0.120          O  
ATOM   3522  CB  ILE A 240     -19.233  -3.149  12.063  1.00  0.200          C  
ATOM   3523  CG1 ILE A 240     -18.982  -2.703  13.519  1.00  0.200          C  
ATOM   3524  CG2 ILE A 240     -20.578  -3.823  11.941  1.00  0.200          C  
ATOM   3525  CD1 ILE A 240     -19.786  -1.542  13.977  1.00  0.200          C  
ATOM   3526  H   ILE A 240     -18.981  -4.951   9.798  1.00  0.170          H  
ATOM   3527  HA  ILE A 240     -17.154  -3.556  11.758  1.00  0.170          H  
ATOM   3528  HB  ILE A 240     -19.217  -2.258  11.457  1.00  0.240          H  
ATOM   3529 1HG1 ILE A 240     -19.196  -3.536  14.193  1.00  0.240          H  
ATOM   3530 2HG1 ILE A 240     -17.953  -2.426  13.619  1.00  0.240          H  
ATOM   3531 1HG2 ILE A 240     -21.370  -3.166  12.246  1.00  0.240          H  
ATOM   3532 2HG2 ILE A 240     -20.721  -4.087  10.922  1.00  0.240          H  
ATOM   3533 3HG2 ILE A 240     -20.599  -4.709  12.568  1.00  0.240          H  
ATOM   3534 1HD1 ILE A 240     -19.518  -1.318  15.002  1.00  0.240          H  
ATOM   3535 2HD1 ILE A 240     -19.554  -0.687  13.347  1.00  0.240          H  
ATOM   3536 3HD1 ILE A 240     -20.840  -1.756  13.927  1.00  0.240          H  
ATOM   3537  N   ASN A 241     -17.273  -5.378  13.493  1.00  0.110          N  
ATOM   3538  CA  ASN A 241     -17.157  -6.581  14.296  1.00  0.120          C  
ATOM   3539  C   ASN A 241     -18.409  -6.827  15.144  1.00  0.140          C  
ATOM   3540  O   ASN A 241     -18.883  -5.930  15.855  1.00  0.270          O  
ATOM   3541  CB  ASN A 241     -15.929  -6.483  15.160  1.00  0.160          C  
ATOM   3542  CG  ASN A 241     -14.638  -6.429  14.364  1.00  0.160          C  
ATOM   3543  OD1 ASN A 241     -14.427  -7.142  13.369  1.00  0.160          O  
ATOM   3544  ND2 ASN A 241     -13.766  -5.575  14.803  1.00  0.160          N  
ATOM   3545  H   ASN A 241     -16.792  -4.523  13.802  1.00  0.130          H  
ATOM   3546  HA  ASN A 241     -17.056  -7.428  13.632  1.00  0.140          H  
ATOM   3547 1HB  ASN A 241     -15.994  -5.583  15.779  1.00  0.200          H  
ATOM   3548 2HB  ASN A 241     -15.899  -7.338  15.833  1.00  0.200          H  
ATOM   3549 1HD2 ASN A 241     -12.875  -5.470  14.356  1.00  0.200          H  
ATOM   3550 2HD2 ASN A 241     -13.974  -5.022  15.617  1.00  0.200          H  
ATOM   3551  N   SER A 242     -18.896  -8.075  15.138  1.00  0.120          N  
ATOM   3552  CA  SER A 242     -20.056  -8.447  15.934  1.00  0.110          C  
ATOM   3553  C   SER A 242     -19.859  -8.213  17.412  1.00  0.120          C  
ATOM   3554  O   SER A 242     -18.769  -8.409  17.952  1.00  0.140          O  
ATOM   3555  CB  SER A 242     -20.398  -9.902  15.775  1.00  0.160          C  
ATOM   3556  OG  SER A 242     -21.455 -10.247  16.653  1.00  0.160          O  
ATOM   3557  H   SER A 242     -18.488  -8.805  14.542  1.00  0.140          H  
ATOM   3558  HA  SER A 242     -20.903  -7.847  15.600  1.00  0.130          H  
ATOM   3559 1HB  SER A 242     -20.681 -10.103  14.750  1.00  0.190          H  
ATOM   3560 2HB  SER A 242     -19.518 -10.514  15.999  1.00  0.190          H  
ATOM   3561  HG  SER A 242     -21.479 -11.224  16.637  1.00  0.190          H  
ATOM   3562  N   LYS A 243     -20.940  -7.790  18.061  1.00  0.110          N  
ATOM   3563  CA  LYS A 243     -21.001  -7.580  19.497  1.00  0.120          C  
ATOM   3564  C   LYS A 243     -20.714  -8.867  20.278  1.00  0.140          C  
ATOM   3565  O   LYS A 243     -20.220  -8.805  21.408  1.00  0.180          O  
ATOM   3566  CB  LYS A 243     -22.356  -6.999  19.900  1.00  0.160          C  
ATOM   3567  CG  LYS A 243     -22.454  -6.622  21.374  1.00  0.160          C  
ATOM   3568  CD  LYS A 243     -23.772  -5.940  21.692  1.00  0.160          C  
ATOM   3569  CE  LYS A 243     -23.856  -5.576  23.173  1.00  0.160          C  
ATOM   3570  NZ  LYS A 243     -25.154  -4.922  23.517  1.00  0.160          N  
ATOM   3571  H   LYS A 243     -21.775  -7.632  17.514  1.00  0.130          H  
ATOM   3572  HA  LYS A 243     -20.239  -6.852  19.764  1.00  0.140          H  
ATOM   3573 1HB  LYS A 243     -22.554  -6.102  19.310  1.00  0.200          H  
ATOM   3574 2HB  LYS A 243     -23.140  -7.715  19.677  1.00  0.200          H  
ATOM   3575 1HG  LYS A 243     -22.370  -7.519  21.993  1.00  0.200          H  
ATOM   3576 2HG  LYS A 243     -21.633  -5.950  21.625  1.00  0.200          H  
ATOM   3577 1HD  LYS A 243     -23.864  -5.033  21.091  1.00  0.200          H  
ATOM   3578 2HD  LYS A 243     -24.594  -6.610  21.440  1.00  0.200          H  
ATOM   3579 1HE  LYS A 243     -23.746  -6.483  23.769  1.00  0.200          H  
ATOM   3580 2HE  LYS A 243     -23.041  -4.894  23.416  1.00  0.200          H  
ATOM   3581 1HZ  LYS A 243     -25.174  -4.696  24.505  1.00  0.200          H  
ATOM   3582 2HZ  LYS A 243     -25.266  -4.072  22.979  1.00  0.200          H  
ATOM   3583 3HZ  LYS A 243     -25.902  -5.564  23.302  1.00  0.200          H  
ATOM   3584  N   TRP A 244     -21.097 -10.014  19.701  1.00  0.130          N  
ATOM   3585  CA  TRP A 244     -20.962 -11.334  20.326  1.00  0.160          C  
ATOM   3586  C   TRP A 244     -20.198 -12.314  19.449  1.00  0.180          C  
ATOM   3587  O   TRP A 244     -20.256 -12.237  18.219  1.00  0.170          O  
ATOM   3588  CB  TRP A 244     -22.332 -11.940  20.599  1.00  0.210          C  
ATOM   3589  CG  TRP A 244     -23.144 -11.185  21.566  1.00  0.210          C  
ATOM   3590  CD1 TRP A 244     -24.000 -10.165  21.307  1.00  0.210          C  
ATOM   3591  CD2 TRP A 244     -23.191 -11.399  22.978  1.00  0.210          C  
ATOM   3592  NE1 TRP A 244     -24.572  -9.730  22.468  1.00  0.210          N  
ATOM   3593  CE2 TRP A 244     -24.079 -10.475  23.502  1.00  0.210          C  
ATOM   3594  CE3 TRP A 244     -22.569 -12.291  23.820  1.00  0.210          C  
ATOM   3595  CZ2 TRP A 244     -24.351 -10.416  24.854  1.00  0.210          C  
ATOM   3596  CZ3 TRP A 244     -22.833 -12.250  25.165  1.00  0.210          C  
ATOM   3597  CH2 TRP A 244     -23.699 -11.333  25.677  1.00  0.210          C  
ATOM   3598  H   TRP A 244     -21.473  -9.967  18.754  1.00  0.160          H  
ATOM   3599  HA  TRP A 244     -20.424 -11.229  21.267  1.00  0.190          H  
ATOM   3600 1HB  TRP A 244     -22.880 -12.008  19.671  1.00  0.250          H  
ATOM   3601 2HB  TRP A 244     -22.211 -12.959  20.972  1.00  0.250          H  
ATOM   3602  HD1 TRP A 244     -24.207  -9.762  20.317  1.00  0.250          H  
ATOM   3603  HE1 TRP A 244     -25.252  -8.994  22.551  1.00  0.250          H  
ATOM   3604  HE3 TRP A 244     -21.898 -13.020  23.414  1.00  0.250          H  
ATOM   3605  HZ2 TRP A 244     -25.048  -9.692  25.276  1.00  0.250          H  
ATOM   3606  HZ3 TRP A 244     -22.336 -12.971  25.808  1.00  0.250          H  
ATOM   3607  HH2 TRP A 244     -23.890 -11.322  26.749  1.00  0.250          H  
ATOM   3608  N   VAL A 245     -19.530 -13.284  20.082  1.00  0.190          N  
ATOM   3609  CA  VAL A 245     -18.849 -14.322  19.322  1.00  0.200          C  
ATOM   3610  C   VAL A 245     -19.278 -15.699  19.795  1.00  0.220          C  
ATOM   3611  O   VAL A 245     -19.741 -15.868  20.928  1.00  0.270          O  
ATOM   3612  CB  VAL A 245     -17.306 -14.234  19.502  1.00  0.280          C  
ATOM   3613  CG1 VAL A 245     -16.826 -12.897  19.066  1.00  0.280          C  
ATOM   3614  CG2 VAL A 245     -16.887 -14.503  20.972  1.00  0.280          C  
ATOM   3615  H   VAL A 245     -19.523 -13.302  21.103  1.00  0.230          H  
ATOM   3616  HA  VAL A 245     -19.100 -14.218  18.265  1.00  0.240          H  
ATOM   3617  HB  VAL A 245     -16.839 -14.976  18.850  1.00  0.330          H  
ATOM   3618 1HG1 VAL A 245     -15.739 -12.838  19.157  1.00  0.330          H  
ATOM   3619 2HG1 VAL A 245     -17.114 -12.713  18.041  1.00  0.330          H  
ATOM   3620 3HG1 VAL A 245     -17.275 -12.174  19.695  1.00  0.330          H  
ATOM   3621 1HG2 VAL A 245     -15.803 -14.445  21.046  1.00  0.330          H  
ATOM   3622 2HG2 VAL A 245     -17.337 -13.754  21.624  1.00  0.330          H  
ATOM   3623 3HG2 VAL A 245     -17.208 -15.495  21.290  1.00  0.330          H  
ATOM   3624  N   ILE A 246     -19.081 -16.688  18.930  1.00  0.200          N  
ATOM   3625  CA  ILE A 246     -19.300 -18.085  19.264  1.00  0.200          C  
ATOM   3626  C   ILE A 246     -18.030 -18.859  18.970  1.00  0.200          C  
ATOM   3627  O   ILE A 246     -17.581 -18.900  17.823  1.00  0.200          O  
ATOM   3628  CB  ILE A 246     -20.500 -18.669  18.480  1.00  0.280          C  
ATOM   3629  CG1 ILE A 246     -21.798 -17.902  18.859  1.00  0.280          C  
ATOM   3630  CG2 ILE A 246     -20.616 -20.165  18.734  1.00  0.280          C  
ATOM   3631  CD1 ILE A 246     -23.009 -18.214  17.996  1.00  0.280          C  
ATOM   3632  H   ILE A 246     -18.731 -16.457  18.008  1.00  0.240          H  
ATOM   3633  HA  ILE A 246     -19.507 -18.169  20.330  1.00  0.240          H  
ATOM   3634  HB  ILE A 246     -20.343 -18.508  17.419  1.00  0.340          H  
ATOM   3635 1HG1 ILE A 246     -22.041 -18.135  19.895  1.00  0.340          H  
ATOM   3636 2HG1 ILE A 246     -21.620 -16.836  18.783  1.00  0.340          H  
ATOM   3637 1HG2 ILE A 246     -21.438 -20.579  18.171  1.00  0.340          H  
ATOM   3638 2HG2 ILE A 246     -19.707 -20.643  18.407  1.00  0.340          H  
ATOM   3639 3HG2 ILE A 246     -20.774 -20.349  19.800  1.00  0.340          H  
ATOM   3640 1HD1 ILE A 246     -23.855 -17.624  18.348  1.00  0.340          H  
ATOM   3641 2HD1 ILE A 246     -22.793 -17.946  16.975  1.00  0.340          H  
ATOM   3642 3HD1 ILE A 246     -23.268 -19.258  18.042  1.00  0.340          H  
ATOM   3643  N   GLN A 247     -17.448 -19.462  19.999  1.00  0.200          N  
ATOM   3644  CA  GLN A 247     -16.205 -20.210  19.818  1.00  0.210          C  
ATOM   3645  C   GLN A 247     -15.949 -21.111  21.001  1.00  0.210          C  
ATOM   3646  O   GLN A 247     -16.664 -21.059  21.997  1.00  0.200          O  
ATOM   3647  CB  GLN A 247     -14.967 -19.300  19.639  1.00  0.290          C  
ATOM   3648  CG  GLN A 247     -14.597 -18.437  20.855  1.00  0.290          C  
ATOM   3649  CD  GLN A 247     -13.231 -17.713  20.690  1.00  0.290          C  
ATOM   3650  OE1 GLN A 247     -13.113 -16.668  20.034  1.00  0.290          O  
ATOM   3651  NE2 GLN A 247     -12.183 -18.329  21.289  1.00  0.290          N  
ATOM   3652  H   GLN A 247     -17.886 -19.375  20.925  1.00  0.240          H  
ATOM   3653  HA  GLN A 247     -16.304 -20.837  18.933  1.00  0.250          H  
ATOM   3654 1HB  GLN A 247     -14.099 -19.912  19.405  1.00  0.350          H  
ATOM   3655 2HB  GLN A 247     -15.125 -18.631  18.795  1.00  0.350          H  
ATOM   3656 1HG  GLN A 247     -15.374 -17.686  21.007  1.00  0.350          H  
ATOM   3657 2HG  GLN A 247     -14.530 -19.079  21.718  1.00  0.350          H  
ATOM   3658 1HE2 GLN A 247     -11.213 -17.957  21.218  1.00  0.350          H  
ATOM   3659 2HE2 GLN A 247     -12.351 -19.215  21.798  1.00  0.350          H  
ATOM   3660  N   ARG A 248     -14.939 -21.958  20.909  1.00  0.250          N  
ATOM   3661  CA  ARG A 248     -14.566 -22.722  22.085  1.00  0.280          C  
ATOM   3662  C   ARG A 248     -13.871 -21.759  23.040  1.00  0.280          C  
ATOM   3663  O   ARG A 248     -12.979 -21.009  22.627  1.00  0.540          O  
ATOM   3664  CB  ARG A 248     -13.695 -23.893  21.689  1.00  0.380          C  
ATOM   3665  CG  ARG A 248     -14.467 -24.937  20.901  1.00  0.380          C  
ATOM   3666  CD  ARG A 248     -13.646 -25.951  20.309  1.00  0.380          C  
ATOM   3667  NE  ARG A 248     -13.022 -26.765  21.295  1.00  0.380          N  
ATOM   3668  CZ  ARG A 248     -12.251 -27.801  21.040  1.00  0.380          C  
ATOM   3669  NH1 ARG A 248     -11.989 -28.196  19.809  1.00  0.380          N  
ATOM   3670  NH2 ARG A 248     -11.768 -28.411  22.059  1.00  0.380          N  
ATOM   3671  H   ARG A 248     -14.399 -22.028  20.058  1.00  0.300          H  
ATOM   3672  HA  ARG A 248     -15.464 -23.111  22.569  1.00  0.340          H  
ATOM   3673 1HB  ARG A 248     -12.854 -23.552  21.089  1.00  0.460          H  
ATOM   3674 2HB  ARG A 248     -13.298 -24.373  22.587  1.00  0.460          H  
ATOM   3675 1HG  ARG A 248     -15.115 -25.453  21.585  1.00  0.460          H  
ATOM   3676 2HG  ARG A 248     -15.054 -24.470  20.129  1.00  0.460          H  
ATOM   3677 1HD  ARG A 248     -14.278 -26.589  19.690  1.00  0.460          H  
ATOM   3678 2HD  ARG A 248     -12.872 -25.488  19.699  1.00  0.460          H  
ATOM   3679  HE  ARG A 248     -13.172 -26.558  22.298  1.00  0.460          H  
ATOM   3680 1HH1 ARG A 248     -12.384 -27.702  19.022  1.00  0.460          H  
ATOM   3681 2HH1 ARG A 248     -11.399 -28.998  19.652  1.00  0.460          H  
ATOM   3682 1HH2 ARG A 248     -12.013 -28.035  22.994  1.00  0.460          H  
ATOM   3683 2HH2 ARG A 248     -11.184 -29.218  21.943  1.00  0.460          H  
ATOM   3684  N   LEU A 249     -14.303 -21.753  24.295  1.00  0.270          N  
ATOM   3685  CA  LEU A 249     -13.781 -20.874  25.337  1.00  0.250          C  
ATOM   3686  C   LEU A 249     -13.035 -21.658  26.398  1.00  0.250          C  
ATOM   3687  O   LEU A 249     -13.263 -22.864  26.568  1.00  0.260          O  
ATOM   3688  CB  LEU A 249     -14.945 -20.106  25.975  1.00  0.360          C  
ATOM   3689  CG  LEU A 249     -15.810 -19.273  24.984  1.00  0.360          C  
ATOM   3690  CD1 LEU A 249     -17.011 -18.735  25.689  1.00  0.360          C  
ATOM   3691  CD2 LEU A 249     -14.994 -18.098  24.416  1.00  0.360          C  
ATOM   3692  H   LEU A 249     -15.048 -22.392  24.544  1.00  0.320          H  
ATOM   3693  HA  LEU A 249     -13.076 -20.171  24.895  1.00  0.300          H  
ATOM   3694 1HB  LEU A 249     -15.600 -20.821  26.473  1.00  0.430          H  
ATOM   3695 2HB  LEU A 249     -14.540 -19.429  26.729  1.00  0.430          H  
ATOM   3696  HG  LEU A 249     -16.146 -19.919  24.177  1.00  0.430          H  
ATOM   3697 1HD1 LEU A 249     -17.617 -18.191  24.969  1.00  0.430          H  
ATOM   3698 2HD1 LEU A 249     -17.600 -19.546  26.097  1.00  0.430          H  
ATOM   3699 3HD1 LEU A 249     -16.701 -18.073  26.490  1.00  0.430          H  
ATOM   3700 1HD2 LEU A 249     -15.618 -17.529  23.724  1.00  0.430          H  
ATOM   3701 2HD2 LEU A 249     -14.685 -17.459  25.228  1.00  0.430          H  
ATOM   3702 3HD2 LEU A 249     -14.122 -18.461  23.893  1.00  0.430          H  
ATOM   3703  N   MET A 250     -12.125 -20.990  27.089  1.00  0.290          N  
ATOM   3704  CA  MET A 250     -11.431 -21.576  28.226  1.00  0.320          C  
ATOM   3705  C   MET A 250     -12.287 -21.366  29.466  1.00  0.270          C  
ATOM   3706  O   MET A 250     -12.879 -20.297  29.638  1.00  0.290          O  
ATOM   3707  CB  MET A 250     -10.062 -20.959  28.298  1.00  0.440          C  
ATOM   3708  CG  MET A 250      -9.097 -21.455  27.293  1.00  0.440          C  
ATOM   3709  SD  MET A 250      -7.599 -20.456  27.215  1.00  0.440          S  
ATOM   3710  CE  MET A 250      -6.600 -20.948  28.572  1.00  0.440          C  
ATOM   3711  H   MET A 250     -11.980 -19.996  26.877  1.00  0.350          H  
ATOM   3712  HA  MET A 250     -11.324 -22.648  28.068  1.00  0.380          H  
ATOM   3713 1HB  MET A 250     -10.177 -19.925  28.036  1.00  0.520          H  
ATOM   3714 2HB  MET A 250      -9.665 -21.024  29.284  1.00  0.520          H  
ATOM   3715 1HG  MET A 250      -8.816 -22.449  27.601  1.00  0.520          H  
ATOM   3716 2HG  MET A 250      -9.548 -21.526  26.346  1.00  0.520          H  
ATOM   3717 1HE  MET A 250      -5.696 -20.344  28.602  1.00  0.520          H  
ATOM   3718 2HE  MET A 250      -7.141 -20.827  29.493  1.00  0.520          H  
ATOM   3719 3HE  MET A 250      -6.332 -21.973  28.436  1.00  0.520          H  
ATOM   3720  N   THR A 251     -12.372 -22.375  30.333  1.00  0.290          N  
ATOM   3721  CA  THR A 251     -13.238 -22.292  31.512  1.00  0.320          C  
ATOM   3722  C   THR A 251     -12.574 -22.464  32.875  1.00  0.330          C  
ATOM   3723  O   THR A 251     -11.783 -23.386  33.109  1.00  0.380          O  
ATOM   3724  CB  THR A 251     -14.380 -23.324  31.391  1.00  0.440          C  
ATOM   3725  OG1 THR A 251     -15.149 -23.025  30.225  1.00  0.440          O  
ATOM   3726  CG2 THR A 251     -15.300 -23.289  32.622  1.00  0.440          C  
ATOM   3727  H   THR A 251     -11.841 -23.235  30.171  1.00  0.350          H  
ATOM   3728  HA  THR A 251     -13.695 -21.311  31.500  1.00  0.380          H  
ATOM   3729  HB  THR A 251     -13.954 -24.325  31.285  1.00  0.520          H  
ATOM   3730  HG1 THR A 251     -14.592 -23.138  29.450  1.00  0.520          H  
ATOM   3731 1HG2 THR A 251     -16.097 -24.017  32.489  1.00  0.520          H  
ATOM   3732 2HG2 THR A 251     -14.752 -23.541  33.526  1.00  0.520          H  
ATOM   3733 3HG2 THR A 251     -15.729 -22.292  32.725  1.00  0.520          H  
ATOM   3734  N   VAL A 252     -12.930 -21.570  33.801  1.00  0.360          N  
ATOM   3735  CA  VAL A 252     -12.451 -21.663  35.172  1.00  0.460          C  
ATOM   3736  C   VAL A 252     -13.662 -21.756  36.115  1.00  0.500          C  
ATOM   3737  O   VAL A 252     -14.348 -20.759  36.333  1.00  0.510          O  
ATOM   3738  CB  VAL A 252     -11.584 -20.414  35.494  1.00  0.600          C  
ATOM   3739  CG1 VAL A 252     -11.037 -20.482  36.922  1.00  0.600          C  
ATOM   3740  CG2 VAL A 252     -10.446 -20.320  34.480  1.00  0.600          C  
ATOM   3741  H   VAL A 252     -13.558 -20.811  33.506  1.00  0.430          H  
ATOM   3742  HA  VAL A 252     -11.841 -22.563  35.285  1.00  0.550          H  
ATOM   3743  HB  VAL A 252     -12.204 -19.519  35.428  1.00  0.720          H  
ATOM   3744 1HG1 VAL A 252     -10.443 -19.597  37.132  1.00  0.720          H  
ATOM   3745 2HG1 VAL A 252     -11.857 -20.537  37.631  1.00  0.720          H  
ATOM   3746 3HG1 VAL A 252     -10.411 -21.374  37.033  1.00  0.720          H  
ATOM   3747 1HG2 VAL A 252      -9.840 -19.443  34.690  1.00  0.720          H  
ATOM   3748 2HG2 VAL A 252      -9.841 -21.221  34.555  1.00  0.720          H  
ATOM   3749 3HG2 VAL A 252     -10.853 -20.239  33.480  1.00  0.720          H  
ATOM   3750  N   GLU A 253     -13.903 -22.929  36.720  1.00  0.560          N  
ATOM   3751  CA  GLU A 253     -15.097 -23.134  37.559  1.00  0.620          C  
ATOM   3752  C   GLU A 253     -15.132 -22.201  38.758  1.00  0.680          C  
ATOM   3753  O   GLU A 253     -16.185 -21.687  39.149  1.00  0.680          O  
ATOM   3754  CB  GLU A 253     -15.195 -24.571  38.059  1.00  0.840          C  
ATOM   3755  CG  GLU A 253     -15.542 -25.600  37.003  1.00  0.840          C  
ATOM   3756  CD  GLU A 253     -15.642 -26.983  37.588  1.00  0.840          C  
ATOM   3757  OE1 GLU A 253     -15.228 -27.154  38.711  1.00  0.840          O  
ATOM   3758  OE2 GLU A 253     -16.152 -27.856  36.933  1.00  0.840          O  
ATOM   3759  H   GLU A 253     -13.279 -23.707  36.552  1.00  0.670          H  
ATOM   3760  HA  GLU A 253     -15.977 -22.937  36.947  1.00  0.740          H  
ATOM   3761 1HB  GLU A 253     -14.244 -24.859  38.514  1.00  1.010          H  
ATOM   3762 2HB  GLU A 253     -15.958 -24.627  38.835  1.00  1.010          H  
ATOM   3763 1HG  GLU A 253     -16.502 -25.332  36.554  1.00  1.010          H  
ATOM   3764 2HG  GLU A 253     -14.785 -25.586  36.219  1.00  1.010          H  
ATOM   3765  N   GLU A 254     -13.968 -21.912  39.310  1.00  0.730          N  
ATOM   3766  CA  GLU A 254     -13.863 -21.036  40.465  1.00  0.800          C  
ATOM   3767  C   GLU A 254     -14.410 -19.636  40.203  1.00  0.760          C  
ATOM   3768  O   GLU A 254     -14.633 -18.878  41.150  1.00  0.820          O  
ATOM   3769  CB  GLU A 254     -12.409 -20.930  40.940  1.00  1.090          C  
ATOM   3770  CG  GLU A 254     -11.841 -22.215  41.542  1.00  1.090          C  
ATOM   3771  CD  GLU A 254     -11.359 -23.176  40.519  1.00  1.090          C  
ATOM   3772  OE1 GLU A 254     -11.428 -22.845  39.361  1.00  1.090          O  
ATOM   3773  OE2 GLU A 254     -10.908 -24.228  40.884  1.00  1.090          O  
ATOM   3774  H   GLU A 254     -13.123 -22.379  38.962  1.00  0.880          H  
ATOM   3775  HA  GLU A 254     -14.451 -21.477  41.270  1.00  0.960          H  
ATOM   3776 1HB  GLU A 254     -11.776 -20.630  40.107  1.00  1.310          H  
ATOM   3777 2HB  GLU A 254     -12.336 -20.148  41.695  1.00  1.310          H  
ATOM   3778 1HG  GLU A 254     -11.012 -21.959  42.200  1.00  1.310          H  
ATOM   3779 2HG  GLU A 254     -12.614 -22.690  42.144  1.00  1.310          H  
ATOM   3780  N   LEU A 255     -14.536 -19.245  38.932  1.00  0.670          N  
ATOM   3781  CA  LEU A 255     -14.987 -17.918  38.612  1.00  0.650          C  
ATOM   3782  C   LEU A 255     -16.420 -17.852  38.086  1.00  0.570          C  
ATOM   3783  O   LEU A 255     -16.855 -16.797  37.622  1.00  0.540          O  
ATOM   3784  CB  LEU A 255     -13.982 -17.298  37.664  1.00  0.920          C  
ATOM   3785  CG  LEU A 255     -12.529 -17.249  38.241  1.00  0.920          C  
ATOM   3786  CD1 LEU A 255     -11.652 -16.618  37.236  1.00  0.920          C  
ATOM   3787  CD2 LEU A 255     -12.471 -16.540  39.568  1.00  0.920          C  
ATOM   3788  H   LEU A 255     -14.394 -19.908  38.164  1.00  0.800          H  
ATOM   3789  HA  LEU A 255     -15.000 -17.333  39.520  1.00  0.780          H  
ATOM   3790 1HB  LEU A 255     -13.950 -17.905  36.762  1.00  1.100          H  
ATOM   3791 2HB  LEU A 255     -14.298 -16.286  37.408  1.00  1.100          H  
ATOM   3792  HG  LEU A 255     -12.173 -18.260  38.390  1.00  1.100          H  
ATOM   3793 1HD1 LEU A 255     -10.627 -16.612  37.593  1.00  1.100          H  
ATOM   3794 2HD1 LEU A 255     -11.725 -17.205  36.336  1.00  1.100          H  
ATOM   3795 3HD1 LEU A 255     -11.972 -15.603  37.044  1.00  1.100          H  
ATOM   3796 1HD2 LEU A 255     -11.439 -16.548  39.917  1.00  1.100          H  
ATOM   3797 2HD2 LEU A 255     -12.821 -15.536  39.435  1.00  1.100          H  
ATOM   3798 3HD2 LEU A 255     -13.068 -17.026  40.314  1.00  1.100          H  
ATOM   3799  N   GLU A 256     -17.210 -18.928  38.244  1.00  0.560          N  
ATOM   3800  CA  GLU A 256     -18.610 -18.908  37.772  1.00  0.510          C  
ATOM   3801  C   GLU A 256     -19.436 -17.830  38.471  1.00  0.500          C  
ATOM   3802  O   GLU A 256     -20.474 -17.381  37.983  1.00  0.460          O  
ATOM   3803  CB  GLU A 256     -19.292 -20.271  37.898  1.00  0.730          C  
ATOM   3804  CG  GLU A 256     -18.770 -21.291  36.896  1.00  0.730          C  
ATOM   3805  CD  GLU A 256     -19.484 -22.620  36.915  1.00  0.730          C  
ATOM   3806  OE1 GLU A 256     -20.411 -22.770  37.670  1.00  0.730          O  
ATOM   3807  OE2 GLU A 256     -19.090 -23.489  36.163  1.00  0.730          O  
ATOM   3808  H   GLU A 256     -16.822 -19.795  38.641  1.00  0.670          H  
ATOM   3809  HA  GLU A 256     -18.599 -18.675  36.723  1.00  0.610          H  
ATOM   3810 1HB  GLU A 256     -19.132 -20.670  38.900  1.00  0.880          H  
ATOM   3811 2HB  GLU A 256     -20.365 -20.161  37.749  1.00  0.880          H  
ATOM   3812 1HG  GLU A 256     -18.868 -20.859  35.906  1.00  0.880          H  
ATOM   3813 2HG  GLU A 256     -17.719 -21.438  37.079  1.00  0.880          H  
ATOM   3814  N   LYS A 257     -18.976 -17.426  39.637  1.00  0.580          N  
ATOM   3815  CA  LYS A 257     -19.574 -16.382  40.447  1.00  0.610          C  
ATOM   3816  C   LYS A 257     -19.480 -14.980  39.797  1.00  0.610          C  
ATOM   3817  O   LYS A 257     -20.181 -14.059  40.222  1.00  0.670          O  
ATOM   3818  CB  LYS A 257     -18.893 -16.393  41.820  1.00  0.840          C  
ATOM   3819  CG  LYS A 257     -17.430 -15.946  41.788  1.00  0.840          C  
ATOM   3820  CD  LYS A 257     -16.735 -16.125  43.125  1.00  0.840          C  
ATOM   3821  CE  LYS A 257     -15.276 -15.664  43.051  1.00  0.840          C  
ATOM   3822  NZ  LYS A 257     -14.548 -15.922  44.324  1.00  0.840          N  
ATOM   3823  H   LYS A 257     -18.142 -17.887  39.972  1.00  0.700          H  
ATOM   3824  HA  LYS A 257     -20.630 -16.618  40.578  1.00  0.730          H  
ATOM   3825 1HB  LYS A 257     -19.435 -15.733  42.499  1.00  1.010          H  
ATOM   3826 2HB  LYS A 257     -18.931 -17.398  42.235  1.00  1.010          H  
ATOM   3827 1HG  LYS A 257     -16.880 -16.483  41.016  1.00  1.010          H  
ATOM   3828 2HG  LYS A 257     -17.413 -14.893  41.560  1.00  1.010          H  
ATOM   3829 1HD  LYS A 257     -17.256 -15.547  43.887  1.00  1.010          H  
ATOM   3830 2HD  LYS A 257     -16.756 -17.179  43.409  1.00  1.010          H  
ATOM   3831 1HE  LYS A 257     -14.774 -16.196  42.239  1.00  1.010          H  
ATOM   3832 2HE  LYS A 257     -15.251 -14.594  42.838  1.00  1.010          H  
ATOM   3833 1HZ  LYS A 257     -13.593 -15.608  44.235  1.00  1.010          H  
ATOM   3834 2HZ  LYS A 257     -14.996 -15.429  45.084  1.00  1.010          H  
ATOM   3835 3HZ  LYS A 257     -14.559 -16.917  44.508  1.00  1.010          H  
ATOM   3836  N   ARG A 258     -18.581 -14.792  38.813  1.00  0.560          N  
ATOM   3837  CA  ARG A 258     -18.407 -13.477  38.203  1.00  0.600          C  
ATOM   3838  C   ARG A 258     -18.996 -13.334  36.802  1.00  0.540          C  
ATOM   3839  O   ARG A 258     -18.388 -13.718  35.797  1.00  0.510          O  
ATOM   3840  CB  ARG A 258     -16.931 -13.072  38.127  1.00  0.820          C  
ATOM   3841  CG  ARG A 258     -16.189 -12.916  39.471  1.00  0.820          C  
ATOM   3842  CD  ARG A 258     -16.782 -11.826  40.356  1.00  0.820          C  
ATOM   3843  NE  ARG A 258     -16.746 -10.487  39.725  1.00  0.820          N  
ATOM   3844  CZ  ARG A 258     -15.726  -9.589  39.811  1.00  0.820          C  
ATOM   3845  NH1 ARG A 258     -14.657  -9.847  40.534  1.00  0.820          N  
ATOM   3846  NH2 ARG A 258     -15.807  -8.429  39.169  1.00  0.820          N  
ATOM   3847  H   ARG A 258     -18.032 -15.583  38.469  1.00  0.670          H  
ATOM   3848  HA  ARG A 258     -18.922 -12.754  38.829  1.00  0.720          H  
ATOM   3849 1HB  ARG A 258     -16.389 -13.828  37.554  1.00  0.990          H  
ATOM   3850 2HB  ARG A 258     -16.838 -12.131  37.584  1.00  0.990          H  
ATOM   3851 1HG  ARG A 258     -16.195 -13.856  39.996  1.00  0.990          H  
ATOM   3852 2HG  ARG A 258     -15.161 -12.643  39.252  1.00  0.990          H  
ATOM   3853 1HD  ARG A 258     -17.813 -12.062  40.608  1.00  0.990          H  
ATOM   3854 2HD  ARG A 258     -16.215 -11.787  41.280  1.00  0.990          H  
ATOM   3855  HE  ARG A 258     -17.554 -10.219  39.173  1.00  0.990          H  
ATOM   3856 1HH1 ARG A 258     -14.576 -10.716  41.032  1.00  0.990          H  
ATOM   3857 2HH1 ARG A 258     -13.911  -9.168  40.592  1.00  0.990          H  
ATOM   3858 1HH2 ARG A 258     -16.637  -8.193  38.584  1.00  0.990          H  
ATOM   3859 2HH2 ARG A 258     -15.059  -7.759  39.234  1.00  0.990          H  
ATOM   3860  N   ALA A 259     -20.166 -12.695  36.726  1.00  0.550          N  
ATOM   3861  CA  ALA A 259     -20.843 -12.448  35.449  1.00  0.560          C  
ATOM   3862  C   ALA A 259     -19.955 -11.577  34.554  1.00  0.570          C  
ATOM   3863  O   ALA A 259     -19.956 -11.706  33.327  1.00  0.580          O  
ATOM   3864  CB  ALA A 259     -22.183 -11.780  35.672  1.00  0.780          C  
ATOM   3865  H   ALA A 259     -20.620 -12.401  37.582  1.00  0.660          H  
ATOM   3866  HA  ALA A 259     -21.002 -13.404  34.952  1.00  0.670          H  
ATOM   3867 1HB  ALA A 259     -22.673 -11.624  34.712  1.00  0.940          H  
ATOM   3868 2HB  ALA A 259     -22.808 -12.418  36.296  1.00  0.940          H  
ATOM   3869 3HB  ALA A 259     -22.036 -10.820  36.165  1.00  0.940          H  
ATOM   3870  N   ASP A 260     -19.152 -10.720  35.196  1.00  0.590          N  
ATOM   3871  CA  ASP A 260     -18.233  -9.790  34.547  1.00  0.640          C  
ATOM   3872  C   ASP A 260     -17.214 -10.507  33.659  1.00  0.570          C  
ATOM   3873  O   ASP A 260     -16.631  -9.903  32.757  1.00  0.610          O  
ATOM   3874  CB  ASP A 260     -17.478  -8.996  35.611  1.00  0.880          C  
ATOM   3875  CG  ASP A 260     -18.363  -8.004  36.373  1.00  0.880          C  
ATOM   3876  OD1 ASP A 260     -19.455  -7.727  35.940  1.00  0.880          O  
ATOM   3877  OD2 ASP A 260     -17.939  -7.561  37.419  1.00  0.880          O  
ATOM   3878  H   ASP A 260     -19.240 -10.647  36.199  1.00  0.710          H  
ATOM   3879  HA  ASP A 260     -18.813  -9.106  33.928  1.00  0.770          H  
ATOM   3880 1HB  ASP A 260     -17.023  -9.688  36.320  1.00  1.050          H  
ATOM   3881 2HB  ASP A 260     -16.666  -8.445  35.134  1.00  1.050          H  
ATOM   3882  N   LEU A 261     -16.942 -11.775  33.969  1.00  0.490          N  
ATOM   3883  CA  LEU A 261     -16.020 -12.607  33.218  1.00  0.480          C  
ATOM   3884  C   LEU A 261     -16.794 -13.697  32.504  1.00  0.430          C  
ATOM   3885  O   LEU A 261     -16.282 -14.810  32.338  1.00  0.410          O  
ATOM   3886  CB  LEU A 261     -14.965 -13.273  34.108  1.00  0.680          C  
ATOM   3887  CG  LEU A 261     -14.004 -12.367  34.877  1.00  0.680          C  
ATOM   3888  CD1 LEU A 261     -13.087 -13.266  35.709  1.00  0.680          C  
ATOM   3889  CD2 LEU A 261     -13.211 -11.495  33.912  1.00  0.680          C  
ATOM   3890  H   LEU A 261     -17.467 -12.234  34.713  1.00  0.590          H  
ATOM   3891  HA  LEU A 261     -15.536 -12.005  32.454  1.00  0.580          H  
ATOM   3892 1HB  LEU A 261     -15.490 -13.882  34.845  1.00  0.810          H  
ATOM   3893 2HB  LEU A 261     -14.358 -13.934  33.487  1.00  0.810          H  
ATOM   3894  HG  LEU A 261     -14.559 -11.727  35.562  1.00  0.810          H  
ATOM   3895 1HD1 LEU A 261     -12.397 -12.656  36.270  1.00  0.810          H  
ATOM   3896 2HD1 LEU A 261     -13.688 -13.865  36.391  1.00  0.810          H  
ATOM   3897 3HD1 LEU A 261     -12.521 -13.924  35.045  1.00  0.810          H  
ATOM   3898 1HD2 LEU A 261     -12.513 -10.872  34.475  1.00  0.810          H  
ATOM   3899 2HD2 LEU A 261     -12.657 -12.130  33.234  1.00  0.810          H  
ATOM   3900 3HD2 LEU A 261     -13.875 -10.851  33.345  1.00  0.810          H  
ATOM   3901  N   ASN A 262     -18.071 -13.443  32.212  1.00  0.440          N  
ATOM   3902  CA  ASN A 262     -18.936 -14.393  31.527  1.00  0.410          C  
ATOM   3903  C   ASN A 262     -18.955 -15.710  32.277  1.00  0.400          C  
ATOM   3904  O   ASN A 262     -18.990 -16.777  31.669  1.00  0.410          O  
ATOM   3905  CB  ASN A 262     -18.482 -14.582  30.074  1.00  0.590          C  
ATOM   3906  CG  ASN A 262     -19.538 -15.197  29.127  1.00  0.590          C  
ATOM   3907  OD1 ASN A 262     -20.747 -14.991  29.299  1.00  0.590          O  
ATOM   3908  ND2 ASN A 262     -19.071 -15.925  28.127  1.00  0.590          N  
ATOM   3909  H   ASN A 262     -18.485 -12.539  32.456  1.00  0.530          H  
ATOM   3910  HA  ASN A 262     -19.955 -13.997  31.537  1.00  0.490          H  
ATOM   3911 1HB  ASN A 262     -18.175 -13.619  29.668  1.00  0.700          H  
ATOM   3912 2HB  ASN A 262     -17.606 -15.228  30.061  1.00  0.700          H  
ATOM   3913 1HD2 ASN A 262     -19.708 -16.363  27.442  1.00  0.700          H  
ATOM   3914 2HD2 ASN A 262     -18.079 -16.036  28.028  1.00  0.700          H  
ATOM   3915  N   HIS A 263     -18.981 -15.632  33.611  1.00  0.410          N  
ATOM   3916  CA  HIS A 263     -19.020 -16.781  34.481  1.00  0.420          C  
ATOM   3917  C   HIS A 263     -17.803 -17.692  34.346  1.00  0.400          C  
ATOM   3918  O   HIS A 263     -17.934 -18.919  34.397  1.00  0.410          O  
ATOM   3919  CB  HIS A 263     -20.328 -17.535  34.255  1.00  0.580          C  
ATOM   3920  CG  HIS A 263     -21.493 -16.655  34.522  1.00  0.580          C  
ATOM   3921  ND1 HIS A 263     -21.880 -16.326  35.794  1.00  0.580          N  
ATOM   3922  CD2 HIS A 263     -22.328 -15.993  33.686  1.00  0.580          C  
ATOM   3923  CE1 HIS A 263     -22.918 -15.516  35.744  1.00  0.580          C  
ATOM   3924  NE2 HIS A 263     -23.212 -15.290  34.471  1.00  0.580          N  
ATOM   3925  H   HIS A 263     -18.939 -14.734  34.095  1.00  0.490          H  
ATOM   3926  HA  HIS A 263     -19.032 -16.427  35.513  1.00  0.500          H  
ATOM   3927 1HB  HIS A 263     -20.394 -17.929  33.248  1.00  0.700          H  
ATOM   3928 2HB  HIS A 263     -20.381 -18.378  34.944  1.00  0.700          H  
ATOM   3929  HD1 HIS A 263     -21.463 -16.710  36.647  1.00  0.700          H  
ATOM   3930  HD2 HIS A 263     -22.391 -15.936  32.598  1.00  0.700          H  
ATOM   3931  HE1 HIS A 263     -23.370 -15.147  36.664  1.00  0.700          H  
ATOM   3932  N   GLY A 264     -16.615 -17.093  34.214  1.00  0.410          N  
ATOM   3933  CA  GLY A 264     -15.380 -17.854  34.163  1.00  0.390          C  
ATOM   3934  C   GLY A 264     -15.103 -18.416  32.785  1.00  0.330          C  
ATOM   3935  O   GLY A 264     -14.418 -19.429  32.651  1.00  0.400          O  
ATOM   3936  H   GLY A 264     -16.564 -16.087  34.086  1.00  0.490          H  
ATOM   3937 1HA  GLY A 264     -14.556 -17.210  34.467  1.00  0.470          H  
ATOM   3938 2HA  GLY A 264     -15.430 -18.668  34.886  1.00  0.470          H  
ATOM   3939  N   LYS A 265     -15.656 -17.797  31.749  1.00  0.340          N  
ATOM   3940  CA  LYS A 265     -15.465 -18.303  30.397  1.00  0.410          C  
ATOM   3941  C   LYS A 265     -14.811 -17.237  29.549  1.00  0.530          C  
ATOM   3942  O   LYS A 265     -15.286 -16.105  29.453  1.00  0.870          O  
ATOM   3943  CB  LYS A 265     -16.796 -18.728  29.760  1.00  0.550          C  
ATOM   3944  CG  LYS A 265     -17.302 -20.154  30.087  1.00  0.550          C  
ATOM   3945  CD  LYS A 265     -17.934 -20.254  31.484  1.00  0.550          C  
ATOM   3946  CE  LYS A 265     -18.650 -21.585  31.704  1.00  0.550          C  
ATOM   3947  NZ  LYS A 265     -19.167 -21.716  33.109  1.00  0.550          N  
ATOM   3948  H   LYS A 265     -16.161 -16.918  31.899  1.00  0.410          H  
ATOM   3949  HA  LYS A 265     -14.806 -19.162  30.428  1.00  0.490          H  
ATOM   3950 1HB  LYS A 265     -17.571 -18.026  30.054  1.00  0.660          H  
ATOM   3951 2HB  LYS A 265     -16.702 -18.665  28.691  1.00  0.660          H  
ATOM   3952 1HG  LYS A 265     -18.029 -20.460  29.338  1.00  0.660          H  
ATOM   3953 2HG  LYS A 265     -16.455 -20.833  30.044  1.00  0.660          H  
ATOM   3954 1HD  LYS A 265     -17.158 -20.187  32.234  1.00  0.660          H  
ATOM   3955 2HD  LYS A 265     -18.631 -19.429  31.640  1.00  0.660          H  
ATOM   3956 1HE  LYS A 265     -19.487 -21.652  31.015  1.00  0.660          H  
ATOM   3957 2HE  LYS A 265     -17.961 -22.401  31.502  1.00  0.660          H  
ATOM   3958 1HZ  LYS A 265     -19.639 -22.602  33.230  1.00  0.660          H  
ATOM   3959 2HZ  LYS A 265     -18.397 -21.666  33.777  1.00  0.660          H  
ATOM   3960 3HZ  LYS A 265     -19.813 -20.964  33.302  1.00  0.660          H  
ATOM   3961  N   ALA A 266     -13.713 -17.557  28.903  1.00  0.350          N  
ATOM   3962  CA  ALA A 266     -13.136 -16.465  28.157  1.00  0.460          C  
ATOM   3963  C   ALA A 266     -12.449 -16.873  26.887  1.00  0.330          C  
ATOM   3964  O   ALA A 266     -12.039 -18.018  26.657  1.00  0.430          O  
ATOM   3965  CB  ALA A 266     -12.222 -15.650  29.060  1.00  0.600          C  
ATOM   3966  H   ALA A 266     -13.310 -18.497  28.983  1.00  0.420          H  
ATOM   3967  HA  ALA A 266     -13.947 -15.809  27.843  1.00  0.550          H  
ATOM   3968 1HB  ALA A 266     -11.833 -14.790  28.514  1.00  0.720          H  
ATOM   3969 2HB  ALA A 266     -12.794 -15.303  29.921  1.00  0.720          H  
ATOM   3970 3HB  ALA A 266     -11.438 -16.215  29.403  1.00  0.720          H  
ATOM   3971  N   ILE A 267     -12.406 -15.855  26.054  1.00  0.340          N  
ATOM   3972  CA  ILE A 267     -11.877 -15.813  24.718  1.00  0.380          C  
ATOM   3973  C   ILE A 267     -10.378 -15.895  24.700  1.00  0.470          C  
ATOM   3974  O   ILE A 267      -9.683 -15.268  25.494  1.00  0.590          O  
ATOM   3975  CB  ILE A 267     -12.374 -14.531  24.022  1.00  0.520          C  
ATOM   3976  CG1 ILE A 267     -13.929 -14.609  23.901  1.00  0.520          C  
ATOM   3977  CG2 ILE A 267     -11.722 -14.369  22.642  1.00  0.520          C  
ATOM   3978  CD1 ILE A 267     -14.603 -13.316  23.495  1.00  0.520          C  
ATOM   3979  H   ILE A 267     -12.804 -14.997  26.415  1.00  0.410          H  
ATOM   3980  HA  ILE A 267     -12.262 -16.673  24.169  1.00  0.460          H  
ATOM   3981  HB  ILE A 267     -12.128 -13.661  24.637  1.00  0.620          H  
ATOM   3982 1HG1 ILE A 267     -14.186 -15.369  23.164  1.00  0.620          H  
ATOM   3983 2HG1 ILE A 267     -14.343 -14.905  24.860  1.00  0.620          H  
ATOM   3984 1HG2 ILE A 267     -12.085 -13.474  22.178  1.00  0.620          H  
ATOM   3985 2HG2 ILE A 267     -10.641 -14.291  22.734  1.00  0.620          H  
ATOM   3986 3HG2 ILE A 267     -11.969 -15.222  22.013  1.00  0.620          H  
ATOM   3987 1HD1 ILE A 267     -15.676 -13.474  23.452  1.00  0.620          H  
ATOM   3988 2HD1 ILE A 267     -14.391 -12.534  24.229  1.00  0.620          H  
ATOM   3989 3HD1 ILE A 267     -14.261 -12.989  22.525  1.00  0.620          H  
ATOM   3990  N   TYR A 268      -9.881 -16.697  23.796  1.00  0.490          N  
ATOM   3991  CA  TYR A 268      -8.467 -16.851  23.650  1.00  0.670          C  
ATOM   3992  C   TYR A 268      -8.130 -17.081  22.201  1.00  0.710          C  
ATOM   3993  O   TYR A 268      -8.999 -17.435  21.389  1.00  0.830          O  
ATOM   3994  CB  TYR A 268      -7.999 -18.038  24.448  1.00  0.870          C  
ATOM   3995  CG  TYR A 268      -8.500 -19.331  23.911  1.00  0.870          C  
ATOM   3996  CD1 TYR A 268      -7.723 -20.057  23.028  1.00  0.870          C  
ATOM   3997  CD2 TYR A 268      -9.729 -19.805  24.289  1.00  0.870          C  
ATOM   3998  CE1 TYR A 268      -8.163 -21.241  22.550  1.00  0.870          C  
ATOM   3999  CE2 TYR A 268     -10.167 -21.008  23.795  1.00  0.870          C  
ATOM   4000  CZ  TYR A 268      -9.389 -21.724  22.934  1.00  0.870          C  
ATOM   4001  OH  TYR A 268      -9.821 -22.930  22.441  1.00  0.870          O  
ATOM   4002  H   TYR A 268     -10.504 -17.202  23.184  1.00  0.590          H  
ATOM   4003  HA  TYR A 268      -7.963 -15.942  23.984  1.00  0.800          H  
ATOM   4004 1HB  TYR A 268      -6.945 -18.069  24.434  1.00  1.040          H  
ATOM   4005 2HB  TYR A 268      -8.325 -17.947  25.480  1.00  1.040          H  
ATOM   4006  HD1 TYR A 268      -6.753 -19.687  22.712  1.00  1.040          H  
ATOM   4007  HD2 TYR A 268     -10.351 -19.238  24.985  1.00  1.040          H  
ATOM   4008  HE1 TYR A 268      -7.543 -21.809  21.863  1.00  1.040          H  
ATOM   4009  HE2 TYR A 268     -11.125 -21.394  24.096  1.00  1.040          H  
ATOM   4010  HH  TYR A 268     -10.682 -23.136  22.811  1.00  1.040          H  
ATOM   4011  N   SER A 269      -6.852 -16.928  21.895  1.00  0.830          N  
ATOM   4012  CA  SER A 269      -6.318 -17.265  20.595  1.00  0.840          C  
ATOM   4013  C   SER A 269      -4.965 -17.890  20.823  1.00  1.110          C  
ATOM   4014  O   SER A 269      -4.305 -17.697  21.874  1.00  1.550          O  
ATOM   4015  CB  SER A 269      -6.172 -16.089  19.675  1.00  1.170          C  
ATOM   4016  OG  SER A 269      -5.198 -15.212  20.145  1.00  1.170          O  
ATOM   4017  H   SER A 269      -6.212 -16.573  22.589  1.00  1.000          H  
ATOM   4018  HA  SER A 269      -6.959 -18.011  20.118  1.00  1.010          H  
ATOM   4019 1HB  SER A 269      -5.896 -16.443  18.683  1.00  1.410          H  
ATOM   4020 2HB  SER A 269      -7.129 -15.583  19.588  1.00  1.410          H  
ATOM   4021  HG  SER A 269      -5.055 -14.574  19.446  1.00  1.410          H  
ATOM   4022  N   GLU A 270      -4.545 -18.666  19.843  1.00  1.240          N  
ATOM   4023  CA  GLU A 270      -3.304 -19.405  19.985  1.00  1.660          C  
ATOM   4024  C   GLU A 270      -2.196 -18.834  19.128  1.00  1.380          C  
ATOM   4025  O   GLU A 270      -2.432 -17.939  18.320  1.00  1.550          O  
ATOM   4026  CB  GLU A 270      -3.575 -20.826  19.494  1.00  2.160          C  
ATOM   4027  CG  GLU A 270      -4.814 -21.474  20.080  1.00  2.160          C  
ATOM   4028  CD  GLU A 270      -6.104 -21.128  19.345  1.00  2.160          C  
ATOM   4029  OE1 GLU A 270      -6.134 -20.185  18.564  1.00  2.160          O  
ATOM   4030  OE2 GLU A 270      -7.045 -21.845  19.548  1.00  2.160          O  
ATOM   4031  H   GLU A 270      -5.127 -18.806  19.015  1.00  1.490          H  
ATOM   4032  HA  GLU A 270      -2.993 -19.401  21.029  1.00  1.990          H  
ATOM   4033 1HB  GLU A 270      -3.668 -20.828  18.406  1.00  2.590          H  
ATOM   4034 2HB  GLU A 270      -2.729 -21.467  19.745  1.00  2.590          H  
ATOM   4035 1HG  GLU A 270      -4.695 -22.546  20.027  1.00  2.590          H  
ATOM   4036 2HG  GLU A 270      -4.907 -21.181  21.125  1.00  2.590          H  
ATOM   4037  N   SER A 271      -1.010 -19.435  19.231  1.00  1.440          N  
ATOM   4038  CA  SER A 271       0.132 -19.070  18.401  1.00  1.410          C  
ATOM   4039  C   SER A 271       0.380 -20.146  17.359  1.00  1.670          C  
ATOM   4040  O   SER A 271       0.980 -19.909  16.310  1.00  1.830          O  
ATOM   4041  CB  SER A 271       1.348 -18.961  19.263  1.00  1.990          C  
ATOM   4042  OG  SER A 271       1.199 -17.954  20.198  1.00  1.990          O  
ATOM   4043  H   SER A 271      -0.881 -20.137  19.941  1.00  1.730          H  
ATOM   4044  HA  SER A 271      -0.072 -18.123  17.900  1.00  1.690          H  
ATOM   4045 1HB  SER A 271       1.515 -19.912  19.770  1.00  2.380          H  
ATOM   4046 2HB  SER A 271       2.214 -18.762  18.636  1.00  2.380          H  
ATOM   4047  HG  SER A 271       1.961 -18.034  20.772  1.00  2.380          H  
ATOM   4048  N   VAL A 272      -0.067 -21.346  17.699  1.00  2.380          N  
ATOM   4049  CA  VAL A 272       0.072 -22.561  16.927  1.00  2.950          C  
ATOM   4050  C   VAL A 272      -1.336 -23.099  16.728  1.00  2.700          C  
ATOM   4051  O   VAL A 272      -2.117 -23.145  17.671  1.00  3.360          O  
ATOM   4052  CB  VAL A 272       1.007 -23.556  17.643  1.00  3.900          C  
ATOM   4053  CG1 VAL A 272       1.088 -24.874  16.858  1.00  3.900          C  
ATOM   4054  CG2 VAL A 272       2.393 -22.938  17.776  1.00  3.900          C  
ATOM   4055  H   VAL A 272      -0.551 -21.435  18.577  1.00  2.860          H  
ATOM   4056  HA  VAL A 272       0.500 -22.323  15.951  1.00  3.540          H  
ATOM   4057  HB  VAL A 272       0.631 -23.760  18.632  1.00  4.680          H  
ATOM   4058 1HG1 VAL A 272       1.751 -25.560  17.386  1.00  4.680          H  
ATOM   4059 2HG1 VAL A 272       0.099 -25.330  16.777  1.00  4.680          H  
ATOM   4060 3HG1 VAL A 272       1.480 -24.682  15.863  1.00  4.680          H  
ATOM   4061 1HG2 VAL A 272       3.045 -23.637  18.280  1.00  4.680          H  
ATOM   4062 2HG2 VAL A 272       2.788 -22.721  16.785  1.00  4.680          H  
ATOM   4063 3HG2 VAL A 272       2.339 -22.019  18.351  1.00  4.680          H  
ATOM   4064  N   ASP A 273      -1.663 -23.477  15.502  1.00  2.210          N  
ATOM   4065  CA  ASP A 273      -3.003 -23.920  15.129  1.00  2.210          C  
ATOM   4066  C   ASP A 273      -3.549 -25.072  15.993  1.00  2.550          C  
ATOM   4067  O   ASP A 273      -2.984 -26.183  16.032  1.00  3.210          O  
ATOM   4068  CB  ASP A 273      -2.988 -24.300  13.640  1.00  3.090          C  
ATOM   4069  CG  ASP A 273      -4.376 -24.544  12.989  1.00  3.090          C  
ATOM   4070  OD1 ASP A 273      -5.352 -24.834  13.658  1.00  3.090          O  
ATOM   4071  OD2 ASP A 273      -4.466 -24.409  11.783  1.00  3.090          O  
ATOM   4072  H   ASP A 273      -0.954 -23.427  14.785  1.00  2.650          H  
ATOM   4073  HA  ASP A 273      -3.676 -23.070  15.252  1.00  2.650          H  
ATOM   4074 1HB  ASP A 273      -2.487 -23.510  13.078  1.00  3.710          H  
ATOM   4075 2HB  ASP A 273      -2.393 -25.206  13.512  1.00  3.710          H  
ATOM   4076  N   PHE A 274      -4.675 -24.776  16.665  1.00  2.580          N  
ATOM   4077  CA  PHE A 274      -5.348 -25.677  17.599  1.00  3.000          C  
ATOM   4078  C   PHE A 274      -5.772 -26.979  16.943  1.00  2.720          C  
ATOM   4079  O   PHE A 274      -5.953 -28.008  17.606  1.00  3.060          O  
ATOM   4080  CB  PHE A 274      -6.598 -25.052  18.209  1.00  4.030          C  
ATOM   4081  CG  PHE A 274      -7.806 -25.042  17.316  1.00  4.030          C  
ATOM   4082  CD1 PHE A 274      -8.702 -26.122  17.325  1.00  4.030          C  
ATOM   4083  CD2 PHE A 274      -8.067 -23.975  16.482  1.00  4.030          C  
ATOM   4084  CE1 PHE A 274      -9.809 -26.123  16.517  1.00  4.030          C  
ATOM   4085  CE2 PHE A 274      -9.182 -23.978  15.672  1.00  4.030          C  
ATOM   4086  CZ  PHE A 274     -10.051 -25.052  15.689  1.00  4.030          C  
ATOM   4087  H   PHE A 274      -5.057 -23.848  16.534  1.00  3.100          H  
ATOM   4088  HA  PHE A 274      -4.671 -25.871  18.409  1.00  3.600          H  
ATOM   4089 1HB  PHE A 274      -6.856 -25.581  19.126  1.00  4.840          H  
ATOM   4090 2HB  PHE A 274      -6.379 -24.022  18.488  1.00  4.840          H  
ATOM   4091  HD1 PHE A 274      -8.507 -26.973  17.986  1.00  4.840          H  
ATOM   4092  HD2 PHE A 274      -7.386 -23.121  16.472  1.00  4.840          H  
ATOM   4093  HE1 PHE A 274     -10.492 -26.969  16.530  1.00  4.840          H  
ATOM   4094  HE2 PHE A 274      -9.378 -23.130  15.019  1.00  4.840          H  
ATOM   4095  HZ  PHE A 274     -10.929 -25.050  15.047  1.00  4.840          H  
ATOM   4096  N   LYS A 275      -5.945 -26.954  15.619  1.00  2.450          N  
ATOM   4097  CA  LYS A 275      -6.392 -28.141  14.903  1.00  2.740          C  
ATOM   4098  C   LYS A 275      -5.367 -29.261  14.965  1.00  2.590          C  
ATOM   4099  O   LYS A 275      -5.696 -30.409  14.678  1.00  2.700          O  
ATOM   4100  CB  LYS A 275      -6.757 -27.838  13.453  1.00  3.720          C  
ATOM   4101  CG  LYS A 275      -7.991 -26.945  13.307  1.00  3.720          C  
ATOM   4102  CD  LYS A 275      -8.500 -26.829  11.851  1.00  3.720          C  
ATOM   4103  CE  LYS A 275      -7.499 -26.141  10.910  1.00  3.720          C  
ATOM   4104  NZ  LYS A 275      -7.163 -24.758  11.342  1.00  3.720          N  
ATOM   4105  H   LYS A 275      -5.754 -26.085  15.093  1.00  2.940          H  
ATOM   4106  HA  LYS A 275      -7.293 -28.505  15.395  1.00  3.290          H  
ATOM   4107 1HB  LYS A 275      -5.910 -27.339  12.984  1.00  4.460          H  
ATOM   4108 2HB  LYS A 275      -6.934 -28.769  12.916  1.00  4.460          H  
ATOM   4109 1HG  LYS A 275      -8.792 -27.362  13.914  1.00  4.460          H  
ATOM   4110 2HG  LYS A 275      -7.756 -25.957  13.695  1.00  4.460          H  
ATOM   4111 1HD  LYS A 275      -8.712 -27.827  11.467  1.00  4.460          H  
ATOM   4112 2HD  LYS A 275      -9.428 -26.258  11.843  1.00  4.460          H  
ATOM   4113 1HE  LYS A 275      -6.584 -26.723  10.859  1.00  4.460          H  
ATOM   4114 2HE  LYS A 275      -7.941 -26.097   9.915  1.00  4.460          H  
ATOM   4115 1HZ  LYS A 275      -6.498 -24.349  10.686  1.00  4.460          H  
ATOM   4116 2HZ  LYS A 275      -7.984 -24.186  11.385  1.00  4.460          H  
ATOM   4117 3HZ  LYS A 275      -6.710 -24.795  12.283  1.00  4.460          H  
ATOM   4118  N   ASN A 276      -4.103 -28.925  15.246  1.00  2.660          N  
ATOM   4119  CA  ASN A 276      -3.059 -29.935  15.351  1.00  2.920          C  
ATOM   4120  C   ASN A 276      -2.876 -30.297  16.824  1.00  2.670          C  
ATOM   4121  O   ASN A 276      -2.664 -31.454  17.193  1.00  3.000          O  
ATOM   4122  CB  ASN A 276      -1.768 -29.401  14.776  1.00  3.980          C  
ATOM   4123  CG  ASN A 276      -1.842 -29.164  13.301  1.00  3.980          C  
ATOM   4124  OD1 ASN A 276      -2.516 -29.876  12.544  1.00  3.980          O  
ATOM   4125  ND2 ASN A 276      -1.152 -28.144  12.869  1.00  3.980          N  
ATOM   4126  H   ASN A 276      -3.878 -27.945  15.436  1.00  3.190          H  
ATOM   4127  HA  ASN A 276      -3.365 -30.834  14.816  1.00  3.500          H  
ATOM   4128 1HB  ASN A 276      -1.518 -28.457  15.270  1.00  4.780          H  
ATOM   4129 2HB  ASN A 276      -0.961 -30.102  14.983  1.00  4.780          H  
ATOM   4130 1HD2 ASN A 276      -1.153 -27.915  11.895  1.00  4.780          H  
ATOM   4131 2HD2 ASN A 276      -0.627 -27.593  13.515  1.00  4.780          H  
ATOM   4132  N   ILE A 277      -2.962 -29.270  17.653  1.00  2.250          N  
ATOM   4133  CA  ILE A 277      -2.762 -29.321  19.095  1.00  2.340          C  
ATOM   4134  C   ILE A 277      -3.724 -30.213  19.830  1.00  1.950          C  
ATOM   4135  O   ILE A 277      -3.329 -30.918  20.767  1.00  2.190          O  
ATOM   4136  CB  ILE A 277      -2.848 -27.931  19.662  1.00  3.240          C  
ATOM   4137  CG1 ILE A 277      -1.625 -27.138  19.165  1.00  3.240          C  
ATOM   4138  CG2 ILE A 277      -3.032 -27.941  21.178  1.00  3.240          C  
ATOM   4139  CD1 ILE A 277      -1.703 -25.692  19.383  1.00  3.240          C  
ATOM   4140  H   ILE A 277      -3.153 -28.358  17.227  1.00  2.700          H  
ATOM   4141  HA  ILE A 277      -1.754 -29.703  19.272  1.00  2.810          H  
ATOM   4142  HB  ILE A 277      -3.695 -27.481  19.249  1.00  3.890          H  
ATOM   4143 1HG1 ILE A 277      -0.737 -27.514  19.662  1.00  3.890          H  
ATOM   4144 2HG1 ILE A 277      -1.509 -27.295  18.095  1.00  3.890          H  
ATOM   4145 1HG2 ILE A 277      -3.148 -26.954  21.491  1.00  3.890          H  
ATOM   4146 2HG2 ILE A 277      -3.931 -28.480  21.463  1.00  3.890          H  
ATOM   4147 3HG2 ILE A 277      -2.173 -28.406  21.656  1.00  3.890          H  
ATOM   4148 1HD1 ILE A 277      -0.825 -25.261  19.009  1.00  3.890          H  
ATOM   4149 2HD1 ILE A 277      -2.551 -25.280  18.865  1.00  3.890          H  
ATOM   4150 3HD1 ILE A 277      -1.776 -25.466  20.399  1.00  3.890          H  
ATOM   4151  N   LYS A 278      -4.988 -30.157  19.421  1.00  1.670          N  
ATOM   4152  CA  LYS A 278      -6.071 -30.898  20.045  1.00  1.730          C  
ATOM   4153  C   LYS A 278      -5.803 -32.391  20.192  1.00  1.870          C  
ATOM   4154  O   LYS A 278      -6.449 -33.048  21.004  1.00  2.160          O  
ATOM   4155  CB  LYS A 278      -7.355 -30.753  19.219  1.00  2.400          C  
ATOM   4156  CG  LYS A 278      -7.330 -31.515  17.867  1.00  2.400          C  
ATOM   4157  CD  LYS A 278      -8.622 -31.356  17.092  1.00  2.400          C  
ATOM   4158  CE  LYS A 278      -8.593 -32.136  15.744  1.00  2.400          C  
ATOM   4159  NZ  LYS A 278      -8.568 -33.658  15.910  1.00  2.400          N  
ATOM   4160  H   LYS A 278      -5.220 -29.509  18.659  1.00  2.000          H  
ATOM   4161  HA  LYS A 278      -6.234 -30.487  21.041  1.00  2.080          H  
ATOM   4162 1HB  LYS A 278      -8.196 -31.132  19.790  1.00  2.880          H  
ATOM   4163 2HB  LYS A 278      -7.537 -29.696  19.013  1.00  2.880          H  
ATOM   4164 1HG  LYS A 278      -6.494 -31.156  17.257  1.00  2.880          H  
ATOM   4165 2HG  LYS A 278      -7.193 -32.574  18.045  1.00  2.880          H  
ATOM   4166 1HD  LYS A 278      -9.452 -31.717  17.695  1.00  2.880          H  
ATOM   4167 2HD  LYS A 278      -8.777 -30.297  16.878  1.00  2.880          H  
ATOM   4168 1HE  LYS A 278      -9.477 -31.863  15.174  1.00  2.880          H  
ATOM   4169 2HE  LYS A 278      -7.710 -31.836  15.188  1.00  2.880          H  
ATOM   4170 1HZ  LYS A 278      -8.554 -34.081  14.999  1.00  2.880          H  
ATOM   4171 2HZ  LYS A 278      -7.725 -33.997  16.428  1.00  2.880          H  
ATOM   4172 3HZ  LYS A 278      -9.386 -33.960  16.406  1.00  2.880          H  
ATOM   4173  N   ASP A 279      -4.872 -32.961  19.422  1.00  2.050          N  
ATOM   4174  CA  ASP A 279      -4.662 -34.391  19.546  1.00  2.490          C  
ATOM   4175  C   ASP A 279      -3.762 -34.756  20.735  1.00  2.640          C  
ATOM   4176  O   ASP A 279      -3.619 -35.938  21.062  1.00  3.240          O  
ATOM   4177  CB  ASP A 279      -4.127 -34.948  18.236  1.00  3.310          C  
ATOM   4178  CG  ASP A 279      -5.193 -34.887  17.093  1.00  3.310          C  
ATOM   4179  OD1 ASP A 279      -6.397 -34.878  17.353  1.00  3.310          O  
ATOM   4180  OD2 ASP A 279      -4.784 -34.828  15.972  1.00  3.310          O  
ATOM   4181  H   ASP A 279      -4.312 -32.410  18.759  1.00  2.460          H  
ATOM   4182  HA  ASP A 279      -5.631 -34.858  19.717  1.00  2.990          H  
ATOM   4183 1HB  ASP A 279      -3.250 -34.368  17.932  1.00  3.970          H  
ATOM   4184 2HB  ASP A 279      -3.810 -35.981  18.377  1.00  3.970          H  
ATOM   4185  N   SER A 280      -3.152 -33.755  21.387  1.00  2.530          N  
ATOM   4186  CA  SER A 280      -2.326 -34.014  22.567  1.00  2.590          C  
ATOM   4187  C   SER A 280      -2.817 -33.202  23.772  1.00  2.430          C  
ATOM   4188  O   SER A 280      -2.673 -33.618  24.933  1.00  2.720          O  
ATOM   4189  CB  SER A 280      -0.868 -33.688  22.299  1.00  3.600          C  
ATOM   4190  OG  SER A 280      -0.683 -32.321  22.045  1.00  3.600          O  
ATOM   4191  H   SER A 280      -3.277 -32.795  21.069  1.00  3.040          H  
ATOM   4192  HA  SER A 280      -2.403 -35.071  22.819  1.00  3.110          H  
ATOM   4193 1HB  SER A 280      -0.271 -33.982  23.160  1.00  4.320          H  
ATOM   4194 2HB  SER A 280      -0.522 -34.268  21.447  1.00  4.320          H  
ATOM   4195  HG  SER A 280       0.262 -32.206  21.910  1.00  4.320          H  
ATOM   4196  N   LEU A 281      -3.459 -32.067  23.528  1.00  2.210          N  
ATOM   4197  CA  LEU A 281      -3.867 -31.259  24.661  1.00  2.350          C  
ATOM   4198  C   LEU A 281      -5.235 -31.641  25.157  1.00  2.090          C  
ATOM   4199  O   LEU A 281      -6.242 -31.117  24.697  1.00  2.300          O  
ATOM   4200  CB  LEU A 281      -3.830 -29.761  24.334  1.00  3.230          C  
ATOM   4201  CG  LEU A 281      -4.216 -28.755  25.513  1.00  3.230          C  
ATOM   4202  CD1 LEU A 281      -3.314 -28.932  26.732  1.00  3.230          C  
ATOM   4203  CD2 LEU A 281      -4.065 -27.332  25.005  1.00  3.230          C  
ATOM   4204  H   LEU A 281      -3.588 -31.745  22.571  1.00  2.650          H  
ATOM   4205  HA  LEU A 281      -3.157 -31.440  25.462  1.00  2.820          H  
ATOM   4206 1HB  LEU A 281      -2.839 -29.516  23.986  1.00  3.880          H  
ATOM   4207 2HB  LEU A 281      -4.529 -29.587  23.518  1.00  3.880          H  
ATOM   4208  HG  LEU A 281      -5.248 -28.934  25.824  1.00  3.880          H  
ATOM   4209 1HD1 LEU A 281      -3.613 -28.219  27.501  1.00  3.880          H  
ATOM   4210 2HD1 LEU A 281      -3.415 -29.937  27.132  1.00  3.880          H  
ATOM   4211 3HD1 LEU A 281      -2.277 -28.753  26.452  1.00  3.880          H  
ATOM   4212 1HD2 LEU A 281      -4.339 -26.634  25.789  1.00  3.880          H  
ATOM   4213 2HD2 LEU A 281      -3.035 -27.161  24.716  1.00  3.880          H  
ATOM   4214 3HD2 LEU A 281      -4.704 -27.172  24.147  1.00  3.880          H  
ATOM   4215  N   GLY A 282      -5.270 -32.555  26.121  1.00  2.010          N  
ATOM   4216  CA  GLY A 282      -6.562 -32.972  26.657  1.00  2.230          C  
ATOM   4217  C   GLY A 282      -7.161 -31.715  27.254  1.00  2.010          C  
ATOM   4218  O   GLY A 282      -6.417 -30.887  27.791  1.00  2.920          O  
ATOM   4219  H   GLY A 282      -4.386 -32.976  26.409  1.00  2.410          H  
ATOM   4220 1HA  GLY A 282      -7.198 -33.362  25.860  1.00  2.680          H  
ATOM   4221 2HA  GLY A 282      -6.437 -33.743  27.417  1.00  2.680          H  
ATOM   4222  N   TYR A 283      -8.468 -31.510  27.157  1.00  1.370          N  
ATOM   4223  CA  TYR A 283      -9.560 -30.623  27.414  1.00  1.790          C  
ATOM   4224  C   TYR A 283     -10.433 -30.983  28.604  1.00  1.530          C  
ATOM   4225  O   TYR A 283     -10.863 -30.095  29.349  1.00  2.050          O  
ATOM   4226  CB  TYR A 283     -10.305 -30.484  26.089  1.00  2.340          C  
ATOM   4227  CG  TYR A 283      -9.396 -29.858  24.916  1.00  2.340          C  
ATOM   4228  CD1 TYR A 283      -9.625 -30.199  23.596  1.00  2.340          C  
ATOM   4229  CD2 TYR A 283      -8.346 -28.947  25.176  1.00  2.340          C  
ATOM   4230  CE1 TYR A 283      -8.853 -29.618  22.577  1.00  2.340          C  
ATOM   4231  CE2 TYR A 283      -7.623 -28.382  24.177  1.00  2.340          C  
ATOM   4232  CZ  TYR A 283      -7.861 -28.695  22.889  1.00  2.340          C  
ATOM   4233  OH  TYR A 283      -7.125 -28.081  21.895  1.00  2.340          O  
ATOM   4234  H   TYR A 283      -8.063 -30.709  27.606  1.00  1.640          H  
ATOM   4235  HA  TYR A 283      -9.140 -29.658  27.667  1.00  2.150          H  
ATOM   4236 1HB  TYR A 283     -10.654 -31.462  25.765  1.00  2.810          H  
ATOM   4237 2HB  TYR A 283     -11.178 -29.850  26.220  1.00  2.810          H  
ATOM   4238  HD1 TYR A 283     -10.413 -30.907  23.344  1.00  2.810          H  
ATOM   4239  HD2 TYR A 283      -8.088 -28.656  26.166  1.00  2.810          H  
ATOM   4240  HE1 TYR A 283      -9.045 -29.876  21.542  1.00  2.810          H  
ATOM   4241  HE2 TYR A 283      -6.852 -27.673  24.427  1.00  2.810          H  
ATOM   4242  HH  TYR A 283      -6.511 -27.455  22.294  1.00  2.810          H  
ATOM   4243  N   ASP A 284     -10.635 -32.280  28.840  1.00  1.600          N  
ATOM   4244  CA  ASP A 284     -11.517 -32.767  29.895  1.00  1.770          C  
ATOM   4245  C   ASP A 284     -10.791 -33.028  31.192  1.00  1.520          C  
ATOM   4246  O   ASP A 284     -11.333 -33.549  32.169  1.00  1.680          O  
ATOM   4247  CB  ASP A 284     -12.249 -33.999  29.371  1.00  2.410          C  
ATOM   4248  CG  ASP A 284     -11.272 -35.079  28.903  1.00  2.410          C  
ATOM   4249  OD1 ASP A 284     -10.088 -34.764  28.749  1.00  2.410          O  
ATOM   4250  OD2 ASP A 284     -11.674 -36.209  28.729  1.00  2.410          O  
ATOM   4251  H   ASP A 284     -10.197 -32.998  28.251  1.00  1.920          H  
ATOM   4252  HA  ASP A 284     -12.264 -31.996  30.089  1.00  2.120          H  
ATOM   4253 1HB  ASP A 284     -12.886 -34.407  30.156  1.00  2.890          H  
ATOM   4254 2HB  ASP A 284     -12.891 -33.714  28.537  1.00  2.890          H  
ATOM   4255  N   LYS A 285      -9.571 -32.630  31.208  1.00  1.290          N  
ATOM   4256  CA  LYS A 285      -8.785 -32.775  32.377  1.00  1.240          C  
ATOM   4257  C   LYS A 285      -8.608 -31.396  32.884  1.00  0.990          C  
ATOM   4258  O   LYS A 285      -8.419 -30.471  32.093  1.00  0.920          O  
ATOM   4259  CB  LYS A 285      -7.433 -33.400  32.036  1.00  1.760          C  
ATOM   4260  CG  LYS A 285      -7.535 -34.722  31.276  1.00  1.760          C  
ATOM   4261  CD  LYS A 285      -8.158 -35.841  32.107  1.00  1.760          C  
ATOM   4262  CE  LYS A 285      -8.231 -37.126  31.304  1.00  1.760          C  
ATOM   4263  NZ  LYS A 285      -9.357 -37.090  30.316  1.00  1.760          N  
ATOM   4264  H   LYS A 285      -9.183 -32.226  30.370  1.00  1.550          H  
ATOM   4265  HA  LYS A 285      -9.310 -33.356  33.133  1.00  1.490          H  
ATOM   4266 1HB  LYS A 285      -6.860 -32.700  31.423  1.00  2.110          H  
ATOM   4267 2HB  LYS A 285      -6.866 -33.564  32.955  1.00  2.110          H  
ATOM   4268 1HG  LYS A 285      -8.131 -34.571  30.377  1.00  2.110          H  
ATOM   4269 2HG  LYS A 285      -6.536 -35.029  30.973  1.00  2.110          H  
ATOM   4270 1HD  LYS A 285      -7.574 -36.008  33.011  1.00  2.110          H  
ATOM   4271 2HD  LYS A 285      -9.175 -35.567  32.389  1.00  2.110          H  
ATOM   4272 1HE  LYS A 285      -7.296 -37.258  30.765  1.00  2.110          H  
ATOM   4273 2HE  LYS A 285      -8.375 -37.971  31.976  1.00  2.110          H  
ATOM   4274 1HZ  LYS A 285      -9.390 -37.944  29.786  1.00  2.110          H  
ATOM   4275 2HZ  LYS A 285     -10.236 -36.979  30.804  1.00  2.110          H  
ATOM   4276 3HZ  LYS A 285      -9.267 -36.290  29.643  1.00  2.110          H  
ATOM   4277  N   SER A 286      -8.661 -31.231  34.181  1.00  1.050          N  
ATOM   4278  CA  SER A 286      -8.357 -29.926  34.658  1.00  0.960          C  
ATOM   4279  C   SER A 286      -6.862 -29.812  34.593  1.00  0.920          C  
ATOM   4280  O   SER A 286      -6.145 -30.807  34.751  1.00  1.260          O  
ATOM   4281  CB  SER A 286      -8.889 -29.733  36.060  1.00  1.380          C  
ATOM   4282  OG  SER A 286      -8.237 -30.578  36.976  1.00  1.380          O  
ATOM   4283  H   SER A 286      -8.858 -31.987  34.819  1.00  1.260          H  
ATOM   4284  HA  SER A 286      -8.798 -29.181  34.002  1.00  1.150          H  
ATOM   4285 1HB  SER A 286      -8.756 -28.697  36.348  1.00  1.660          H  
ATOM   4286 2HB  SER A 286      -9.961 -29.936  36.067  1.00  1.660          H  
ATOM   4287  HG  SER A 286      -8.630 -30.398  37.832  1.00  1.660          H  
ATOM   4288  N   HIS A 287      -6.388 -28.596  34.497  1.00  0.760          N  
ATOM   4289  CA  HIS A 287      -4.976 -28.337  34.511  1.00  0.900          C  
ATOM   4290  C   HIS A 287      -4.677 -27.329  35.584  1.00  0.930          C  
ATOM   4291  O   HIS A 287      -5.269 -26.251  35.653  1.00  0.970          O  
ATOM   4292  CB  HIS A 287      -4.528 -27.773  33.172  1.00  1.200          C  
ATOM   4293  CG  HIS A 287      -4.772 -28.654  32.010  1.00  1.200          C  
ATOM   4294  ND1 HIS A 287      -3.966 -29.713  31.707  1.00  1.200          N  
ATOM   4295  CD2 HIS A 287      -5.728 -28.622  31.061  1.00  1.200          C  
ATOM   4296  CE1 HIS A 287      -4.407 -30.301  30.614  1.00  1.200          C  
ATOM   4297  NE2 HIS A 287      -5.470 -29.658  30.197  1.00  1.200          N  
ATOM   4298  H   HIS A 287      -7.050 -27.849  34.294  1.00  0.910          H  
ATOM   4299  HA  HIS A 287      -4.420 -29.249  34.722  1.00  1.080          H  
ATOM   4300 1HB  HIS A 287      -5.059 -26.844  32.991  1.00  1.440          H  
ATOM   4301 2HB  HIS A 287      -3.466 -27.547  33.217  1.00  1.440          H  
ATOM   4302  HD2 HIS A 287      -6.546 -27.901  30.995  1.00  1.440          H  
ATOM   4303  HE1 HIS A 287      -3.966 -31.171  30.133  1.00  1.440          H  
ATOM   4304  HE2 HIS A 287      -6.011 -29.908  29.358  1.00  1.440          H  
ATOM   4305  N   GLN A 288      -3.767 -27.668  36.463  1.00  0.960          N  
ATOM   4306  CA  GLN A 288      -3.439 -26.765  37.554  1.00  0.970          C  
ATOM   4307  C   GLN A 288      -2.743 -25.509  37.047  1.00  0.960          C  
ATOM   4308  O   GLN A 288      -1.828 -25.617  36.223  1.00  0.970          O  
ATOM   4309  CB  GLN A 288      -2.571 -27.506  38.572  1.00  1.350          C  
ATOM   4310  CG  GLN A 288      -2.111 -26.683  39.745  1.00  1.350          C  
ATOM   4311  CD  GLN A 288      -3.214 -26.296  40.669  1.00  1.350          C  
ATOM   4312  OE1 GLN A 288      -3.999 -27.138  41.116  1.00  1.350          O  
ATOM   4313  NE2 GLN A 288      -3.286 -25.011  40.969  1.00  1.350          N  
ATOM   4314  H   GLN A 288      -3.302 -28.565  36.380  1.00  1.150          H  
ATOM   4315  HA  GLN A 288      -4.365 -26.460  38.045  1.00  1.160          H  
ATOM   4316 1HB  GLN A 288      -3.129 -28.353  38.968  1.00  1.620          H  
ATOM   4317 2HB  GLN A 288      -1.696 -27.903  38.072  1.00  1.620          H  
ATOM   4318 1HG  GLN A 288      -1.414 -27.274  40.313  1.00  1.620          H  
ATOM   4319 2HG  GLN A 288      -1.633 -25.774  39.397  1.00  1.620          H  
ATOM   4320 1HE2 GLN A 288      -4.013 -24.688  41.593  1.00  1.620          H  
ATOM   4321 2HE2 GLN A 288      -2.613 -24.347  40.543  1.00  1.620          H  
ATOM   4322  N   PHE A 289      -3.196 -24.333  37.512  1.00  0.970          N  
ATOM   4323  CA  PHE A 289      -2.537 -23.073  37.178  1.00  0.990          C  
ATOM   4324  C   PHE A 289      -1.339 -22.822  38.107  1.00  0.980          C  
ATOM   4325  O   PHE A 289      -1.427 -23.042  39.320  1.00  1.170          O  
ATOM   4326  CB  PHE A 289      -3.473 -21.874  37.400  1.00  1.380          C  
ATOM   4327  CG  PHE A 289      -4.655 -21.622  36.453  1.00  1.380          C  
ATOM   4328  CD1 PHE A 289      -5.905 -21.340  36.982  1.00  1.380          C  
ATOM   4329  CD2 PHE A 289      -4.517 -21.611  35.072  1.00  1.380          C  
ATOM   4330  CE1 PHE A 289      -6.966 -21.032  36.171  1.00  1.380          C  
ATOM   4331  CE2 PHE A 289      -5.565 -21.281  34.265  1.00  1.380          C  
ATOM   4332  CZ  PHE A 289      -6.793 -20.985  34.812  1.00  1.380          C  
ATOM   4333  H   PHE A 289      -4.028 -24.300  38.118  1.00  1.160          H  
ATOM   4334  HA  PHE A 289      -2.182 -23.108  36.147  1.00  1.190          H  
ATOM   4335 1HB  PHE A 289      -3.895 -21.974  38.403  1.00  1.650          H  
ATOM   4336 2HB  PHE A 289      -2.870 -20.971  37.415  1.00  1.650          H  
ATOM   4337  HD1 PHE A 289      -6.037 -21.350  38.058  1.00  1.650          H  
ATOM   4338  HD2 PHE A 289      -3.557 -21.849  34.624  1.00  1.650          H  
ATOM   4339  HE1 PHE A 289      -7.938 -20.811  36.613  1.00  1.650          H  
ATOM   4340  HE2 PHE A 289      -5.432 -21.257  33.184  1.00  1.650          H  
ATOM   4341  HZ  PHE A 289      -7.623 -20.728  34.162  1.00  1.650          H  
ATOM   4342  N   ALA A 290      -0.241 -22.300  37.561  1.00  0.910          N  
ATOM   4343  CA  ALA A 290       0.914 -21.867  38.356  1.00  0.940          C  
ATOM   4344  C   ALA A 290       1.098 -20.365  38.183  1.00  0.890          C  
ATOM   4345  O   ALA A 290       1.539 -19.913  37.129  1.00  0.900          O  
ATOM   4346  CB  ALA A 290       2.184 -22.589  37.940  1.00  1.300          C  
ATOM   4347  H   ALA A 290      -0.210 -22.183  36.548  1.00  1.090          H  
ATOM   4348  HA  ALA A 290       0.714 -22.072  39.408  1.00  1.130          H  
ATOM   4349 1HB  ALA A 290       3.015 -22.242  38.561  1.00  1.560          H  
ATOM   4350 2HB  ALA A 290       2.046 -23.621  38.088  1.00  1.560          H  
ATOM   4351 3HB  ALA A 290       2.403 -22.405  36.904  1.00  1.560          H  
ATOM   4352  N   TYR A 291       0.795 -19.573  39.197  1.00  1.130          N  
ATOM   4353  CA  TYR A 291       0.905 -18.126  38.999  1.00  1.120          C  
ATOM   4354  C   TYR A 291       2.311 -17.637  39.301  1.00  1.080          C  
ATOM   4355  O   TYR A 291       2.744 -17.709  40.446  1.00  1.340          O  
ATOM   4356  CB  TYR A 291      -0.154 -17.402  39.836  1.00  1.570          C  
ATOM   4357  CG  TYR A 291      -0.214 -15.884  39.649  1.00  1.570          C  
ATOM   4358  CD1 TYR A 291      -0.646 -15.337  38.443  1.00  1.570          C  
ATOM   4359  CD2 TYR A 291       0.129 -15.049  40.689  1.00  1.570          C  
ATOM   4360  CE1 TYR A 291      -0.725 -13.964  38.277  1.00  1.570          C  
ATOM   4361  CE2 TYR A 291       0.044 -13.685  40.534  1.00  1.570          C  
ATOM   4362  CZ  TYR A 291      -0.379 -13.133  39.336  1.00  1.570          C  
ATOM   4363  OH  TYR A 291      -0.464 -11.754  39.220  1.00  1.570          O  
ATOM   4364  H   TYR A 291       0.472 -19.958  40.078  1.00  1.360          H  
ATOM   4365  HA  TYR A 291       0.744 -17.892  37.982  1.00  1.340          H  
ATOM   4366 1HB  TYR A 291      -1.139 -17.806  39.592  1.00  1.890          H  
ATOM   4367 2HB  TYR A 291       0.023 -17.604  40.889  1.00  1.890          H  
ATOM   4368  HD1 TYR A 291      -0.922 -15.986  37.638  1.00  1.890          H  
ATOM   4369  HD2 TYR A 291       0.460 -15.470  41.639  1.00  1.890          H  
ATOM   4370  HE1 TYR A 291      -1.066 -13.537  37.330  1.00  1.890          H  
ATOM   4371  HE2 TYR A 291       0.308 -13.037  41.368  1.00  1.890          H  
ATOM   4372  HH  TYR A 291      -0.662 -11.482  38.293  1.00  1.890          H  
ATOM   4373  N   VAL A 292       3.053 -17.199  38.260  1.00  0.970          N  
ATOM   4374  CA  VAL A 292       4.439 -16.754  38.450  1.00  1.160          C  
ATOM   4375  C   VAL A 292       4.806 -15.437  37.739  1.00  1.390          C  
ATOM   4376  O   VAL A 292       5.043 -15.376  36.531  1.00  1.530          O  
ATOM   4377  CB  VAL A 292       5.431 -17.900  38.059  1.00  1.550          C  
ATOM   4378  CG1 VAL A 292       5.082 -18.496  36.736  1.00  1.550          C  
ATOM   4379  CG2 VAL A 292       6.888 -17.332  37.943  1.00  1.550          C  
ATOM   4380  H   VAL A 292       2.640 -17.118  37.326  1.00  1.160          H  
ATOM   4381  HA  VAL A 292       4.580 -16.585  39.519  1.00  1.390          H  
ATOM   4382  HB  VAL A 292       5.387 -18.685  38.819  1.00  1.860          H  
ATOM   4383 1HG1 VAL A 292       5.783 -19.272  36.487  1.00  1.860          H  
ATOM   4384 2HG1 VAL A 292       4.075 -18.914  36.763  1.00  1.860          H  
ATOM   4385 3HG1 VAL A 292       5.129 -17.749  36.022  1.00  1.860          H  
ATOM   4386 1HG2 VAL A 292       7.566 -18.123  37.671  1.00  1.860          H  
ATOM   4387 2HG2 VAL A 292       6.964 -16.574  37.179  1.00  1.860          H  
ATOM   4388 3HG2 VAL A 292       7.190 -16.904  38.898  1.00  1.860          H  
ATOM   4389  N   LYS A 293       5.007 -14.406  38.554  1.00  1.720          N  
ATOM   4390  CA  LYS A 293       5.391 -13.098  38.053  1.00  2.110          C  
ATOM   4391  C   LYS A 293       6.866 -13.096  37.754  1.00  2.100          C  
ATOM   4392  O   LYS A 293       7.340 -12.427  36.833  1.00  2.780          O  
ATOM   4393  CB  LYS A 293       5.078 -11.990  39.055  1.00  2.800          C  
ATOM   4394  CG  LYS A 293       3.602 -11.696  39.267  1.00  2.800          C  
ATOM   4395  CD  LYS A 293       3.435 -10.543  40.258  1.00  2.800          C  
ATOM   4396  CE  LYS A 293       1.978 -10.194  40.477  1.00  2.800          C  
ATOM   4397  NZ  LYS A 293       1.810  -9.065  41.434  1.00  2.800          N  
ATOM   4398  H   LYS A 293       4.829 -14.537  39.543  1.00  2.060          H  
ATOM   4399  HA  LYS A 293       4.853 -12.903  37.126  1.00  2.530          H  
ATOM   4400 1HB  LYS A 293       5.509 -12.257  40.026  1.00  3.360          H  
ATOM   4401 2HB  LYS A 293       5.560 -11.070  38.732  1.00  3.360          H  
ATOM   4402 1HG  LYS A 293       3.139 -11.419  38.311  1.00  3.360          H  
ATOM   4403 2HG  LYS A 293       3.098 -12.583  39.649  1.00  3.360          H  
ATOM   4404 1HD  LYS A 293       3.880 -10.821  41.215  1.00  3.360          H  
ATOM   4405 2HD  LYS A 293       3.951  -9.662  39.878  1.00  3.360          H  
ATOM   4406 1HE  LYS A 293       1.529  -9.921  39.521  1.00  3.360          H  
ATOM   4407 2HE  LYS A 293       1.468 -11.059  40.874  1.00  3.360          H  
ATOM   4408 1HZ  LYS A 293       0.824  -8.873  41.546  1.00  3.360          H  
ATOM   4409 2HZ  LYS A 293       2.211  -9.311  42.328  1.00  3.360          H  
ATOM   4410 3HZ  LYS A 293       2.274  -8.245  41.070  1.00  3.360          H  
ATOM   4411  N   GLU A 294       7.597 -13.898  38.509  1.00  1.810          N  
ATOM   4412  CA  GLU A 294       9.028 -14.005  38.383  1.00  2.100          C  
ATOM   4413  C   GLU A 294       9.402 -14.873  37.203  1.00  2.440          C  
ATOM   4414  O   GLU A 294       9.887 -15.980  37.372  1.00  2.900          O  
ATOM   4415  CB  GLU A 294       9.615 -14.598  39.662  1.00  2.820          C  
ATOM   4416  CG  GLU A 294       9.391 -13.741  40.897  1.00  2.820          C  
ATOM   4417  CD  GLU A 294       8.000 -13.916  41.479  1.00  2.820          C  
ATOM   4418  OE1 GLU A 294       7.275 -14.766  40.986  1.00  2.820          O  
ATOM   4419  OE2 GLU A 294       7.657 -13.207  42.389  1.00  2.820          O  
ATOM   4420  H   GLU A 294       7.146 -14.413  39.268  1.00  2.170          H  
ATOM   4421  HA  GLU A 294       9.440 -13.008  38.226  1.00  2.520          H  
ATOM   4422 1HB  GLU A 294       9.194 -15.587  39.842  1.00  3.390          H  
ATOM   4423 2HB  GLU A 294      10.690 -14.720  39.539  1.00  3.390          H  
ATOM   4424 1HG  GLU A 294      10.133 -14.008  41.652  1.00  3.390          H  
ATOM   4425 2HG  GLU A 294       9.541 -12.696  40.631  1.00  3.390          H  
ATOM   4426  N   SER A 295       9.114 -14.365  36.011  1.00  2.550          N  
ATOM   4427  CA  SER A 295       9.451 -14.964  34.732  1.00  2.550          C  
ATOM   4428  C   SER A 295      10.814 -14.418  34.338  1.00  2.350          C  
ATOM   4429  O   SER A 295      11.503 -14.932  33.455  1.00  2.730          O  
ATOM   4430  CB  SER A 295       8.454 -14.533  33.708  1.00  3.570          C  
ATOM   4431  OG  SER A 295       8.604 -13.165  33.464  1.00  3.570          O  
ATOM   4432  H   SER A 295       8.629 -13.464  36.015  1.00  3.060          H  
ATOM   4433  HA  SER A 295       9.484 -16.047  34.821  1.00  3.060          H  
ATOM   4434 1HB  SER A 295       8.578 -15.102  32.788  1.00  4.280          H  
ATOM   4435 2HB  SER A 295       7.462 -14.718  34.097  1.00  4.280          H  
ATOM   4436  HG  SER A 295       7.917 -12.931  32.829  1.00  4.280          H  
ATOM   4437  N   THR A 296      11.192 -13.356  35.048  1.00  2.090          N  
ATOM   4438  CA  THR A 296      12.390 -12.579  34.857  1.00  2.160          C  
ATOM   4439  C   THR A 296      13.595 -13.488  34.855  1.00  2.500          C  
ATOM   4440  O   THR A 296      13.790 -14.300  35.762  1.00  2.570          O  
ATOM   4441  CB  THR A 296      12.504 -11.527  36.001  1.00  3.000          C  
ATOM   4442  OG1 THR A 296      11.340 -10.679  36.003  1.00  3.000          O  
ATOM   4443  CG2 THR A 296      13.742 -10.653  35.828  1.00  3.000          C  
ATOM   4444  H   THR A 296      10.549 -13.021  35.741  1.00  2.510          H  
ATOM   4445  HA  THR A 296      12.331 -12.068  33.896  1.00  2.590          H  
ATOM   4446  HB  THR A 296      12.561 -12.047  36.955  1.00  3.600          H  
ATOM   4447  HG1 THR A 296      11.343 -10.119  36.787  1.00  3.600          H  
ATOM   4448 1HG2 THR A 296      13.792  -9.932  36.641  1.00  3.600          H  
ATOM   4449 2HG2 THR A 296      14.632 -11.260  35.845  1.00  3.600          H  
ATOM   4450 3HG2 THR A 296      13.688 -10.125  34.877  1.00  3.600          H  
ATOM   4451  N   ASP A 297      14.450 -13.331  33.855  1.00  2.990          N  
ATOM   4452  CA  ASP A 297      15.643 -14.146  33.713  1.00  3.560          C  
ATOM   4453  C   ASP A 297      16.436 -14.272  35.008  1.00  3.050          C  
ATOM   4454  O   ASP A 297      16.869 -15.359  35.390  1.00  3.370          O  
ATOM   4455  CB  ASP A 297      16.516 -13.537  32.614  1.00  4.760          C  
ATOM   4456  CG  ASP A 297      16.781 -12.033  32.855  1.00  4.760          C  
ATOM   4457  OD1 ASP A 297      16.016 -11.437  33.610  1.00  4.760          O  
ATOM   4458  OD2 ASP A 297      17.710 -11.501  32.314  1.00  4.760          O  
ATOM   4459  H   ASP A 297      14.279 -12.610  33.169  1.00  3.590          H  
ATOM   4460  HA  ASP A 297      15.333 -15.145  33.401  1.00  4.270          H  
ATOM   4461 1HB  ASP A 297      17.470 -14.062  32.572  1.00  5.710          H  
ATOM   4462 2HB  ASP A 297      16.024 -13.661  31.641  1.00  5.710          H  
ATOM   4463  N   ALA A 298      16.620 -13.148  35.675  1.00  2.470          N  
ATOM   4464  CA  ALA A 298      17.360 -13.064  36.929  1.00  2.380          C  
ATOM   4465  C   ALA A 298      16.528 -13.344  38.194  1.00  2.270          C  
ATOM   4466  O   ALA A 298      17.065 -13.286  39.301  1.00  2.590          O  
ATOM   4467  CB  ALA A 298      17.967 -11.679  37.043  1.00  3.370          C  
ATOM   4468  H   ALA A 298      16.237 -12.308  35.222  1.00  2.960          H  
ATOM   4469  HA  ALA A 298      18.159 -13.803  36.887  1.00  2.860          H  
ATOM   4470 1HB  ALA A 298      18.566 -11.616  37.950  1.00  4.040          H  
ATOM   4471 2HB  ALA A 298      18.595 -11.490  36.172  1.00  4.040          H  
ATOM   4472 3HB  ALA A 298      17.168 -10.942  37.081  1.00  4.040          H  
ATOM   4473  N   GLY A 299      15.218 -13.533  38.060  1.00  2.280          N  
ATOM   4474  CA  GLY A 299      14.352 -13.704  39.228  1.00  2.800          C  
ATOM   4475  C   GLY A 299      13.676 -15.063  39.328  1.00  2.710          C  
ATOM   4476  O   GLY A 299      13.291 -15.497  40.418  1.00  3.250          O  
ATOM   4477  H   GLY A 299      14.837 -13.655  37.128  1.00  2.740          H  
ATOM   4478 1HA  GLY A 299      14.934 -13.531  40.132  1.00  3.360          H  
ATOM   4479 2HA  GLY A 299      13.586 -12.931  39.206  1.00  3.360          H  
ATOM   4480  N   TYR A 300      13.526 -15.742  38.202  1.00  2.440          N  
ATOM   4481  CA  TYR A 300      12.803 -16.986  38.198  1.00  2.680          C  
ATOM   4482  C   TYR A 300      13.364 -17.976  39.186  1.00  2.410          C  
ATOM   4483  O   TYR A 300      14.529 -18.367  39.116  1.00  2.510          O  
ATOM   4484  CB  TYR A 300      12.856 -17.649  36.815  1.00  3.660          C  
ATOM   4485  CG  TYR A 300      11.977 -18.893  36.712  1.00  3.660          C  
ATOM   4486  CD1 TYR A 300      10.702 -18.750  36.224  1.00  3.660          C  
ATOM   4487  CD2 TYR A 300      12.414 -20.149  37.144  1.00  3.660          C  
ATOM   4488  CE1 TYR A 300       9.871 -19.811  36.130  1.00  3.660          C  
ATOM   4489  CE2 TYR A 300      11.557 -21.224  37.063  1.00  3.660          C  
ATOM   4490  CZ  TYR A 300      10.296 -21.045  36.547  1.00  3.660          C  
ATOM   4491  OH  TYR A 300       9.439 -22.077  36.451  1.00  3.660          O  
ATOM   4492  H   TYR A 300      13.832 -15.342  37.321  1.00  2.930          H  
ATOM   4493  HA  TYR A 300      11.775 -16.793  38.483  1.00  3.220          H  
ATOM   4494 1HB  TYR A 300      12.528 -16.929  36.056  1.00  4.390          H  
ATOM   4495 2HB  TYR A 300      13.883 -17.929  36.579  1.00  4.390          H  
ATOM   4496  HD1 TYR A 300      10.366 -17.784  35.900  1.00  4.390          H  
ATOM   4497  HD2 TYR A 300      13.420 -20.282  37.546  1.00  4.390          H  
ATOM   4498  HE1 TYR A 300       8.864 -19.681  35.731  1.00  4.390          H  
ATOM   4499  HE2 TYR A 300      11.878 -22.211  37.398  1.00  4.390          H  
ATOM   4500  HH  TYR A 300       9.803 -22.846  36.909  1.00  4.390          H  
ATOM   4501  N   ASN A 301      12.498 -18.397  40.090  1.00  2.650          N  
ATOM   4502  CA  ASN A 301      12.770 -19.433  41.060  1.00  2.460          C  
ATOM   4503  C   ASN A 301      11.458 -20.145  41.311  1.00  2.470          C  
ATOM   4504  O   ASN A 301      11.238 -20.753  42.359  1.00  2.590          O  
ATOM   4505  CB  ASN A 301      13.379 -18.870  42.327  1.00  3.520          C  
ATOM   4506  CG  ASN A 301      14.008 -19.934  43.226  1.00  3.520          C  
ATOM   4507  OD1 ASN A 301      14.434 -21.029  42.799  1.00  3.520          O  
ATOM   4508  ND2 ASN A 301      14.078 -19.614  44.498  1.00  3.520          N  
ATOM   4509  H   ASN A 301      11.596 -17.941  40.105  1.00  3.180          H  
ATOM   4510  HA  ASN A 301      13.462 -20.154  40.625  1.00  2.950          H  
ATOM   4511 1HB  ASN A 301      14.144 -18.137  42.058  1.00  4.220          H  
ATOM   4512 2HB  ASN A 301      12.610 -18.343  42.891  1.00  4.220          H  
ATOM   4513 1HD2 ASN A 301      14.478 -20.255  45.155  1.00  4.220          H  
ATOM   4514 2HD2 ASN A 301      13.730 -18.731  44.811  1.00  4.220          H  
ATOM   4515  N   ALA A 302      10.562 -20.083  40.335  1.00  2.840          N  
ATOM   4516  CA  ALA A 302       9.236 -20.666  40.486  1.00  3.250          C  
ATOM   4517  C   ALA A 302       9.284 -22.148  40.209  1.00  2.830          C  
ATOM   4518  O   ALA A 302       8.773 -22.657  39.210  1.00  3.410          O  
ATOM   4519  CB  ALA A 302       8.243 -19.976  39.599  1.00  4.390          C  
ATOM   4520  H   ALA A 302      10.813 -19.616  39.472  1.00  3.410          H  
ATOM   4521  HA  ALA A 302       8.918 -20.530  41.522  1.00  3.900          H  
ATOM   4522 1HB  ALA A 302       7.257 -20.406  39.770  1.00  5.260          H  
ATOM   4523 2HB  ALA A 302       8.231 -18.924  39.857  1.00  5.260          H  
ATOM   4524 3HB  ALA A 302       8.521 -20.101  38.572  1.00  5.260          H  
ATOM   4525  N   GLN A 303       9.857 -22.861  41.155  1.00  2.310          N  
ATOM   4526  CA  GLN A 303      10.101 -24.286  41.028  1.00  2.480          C  
ATOM   4527  C   GLN A 303       8.794 -25.082  40.934  1.00  2.270          C  
ATOM   4528  O   GLN A 303       8.782 -26.215  40.454  1.00  2.940          O  
ATOM   4529  CB  GLN A 303      10.946 -24.792  42.201  1.00  3.400          C  
ATOM   4530  CG  GLN A 303      12.342 -24.131  42.325  1.00  3.400          C  
ATOM   4531  CD  GLN A 303      13.180 -24.235  41.070  1.00  3.400          C  
ATOM   4532  OE1 GLN A 303      13.099 -25.220  40.329  1.00  3.400          O  
ATOM   4533  NE2 GLN A 303      14.009 -23.219  40.826  1.00  3.400          N  
ATOM   4534  H   GLN A 303      10.220 -22.329  41.951  1.00  2.770          H  
ATOM   4535  HA  GLN A 303      10.651 -24.456  40.104  1.00  2.980          H  
ATOM   4536 1HB  GLN A 303      10.408 -24.618  43.132  1.00  4.080          H  
ATOM   4537 2HB  GLN A 303      11.091 -25.867  42.103  1.00  4.080          H  
ATOM   4538 1HG  GLN A 303      12.218 -23.078  42.554  1.00  4.080          H  
ATOM   4539 2HG  GLN A 303      12.887 -24.618  43.132  1.00  4.080          H  
ATOM   4540 1HE2 GLN A 303      14.593 -23.232  40.016  1.00  4.080          H  
ATOM   4541 2HE2 GLN A 303      14.078 -22.429  41.477  1.00  4.080          H  
ATOM   4542  N   ASP A 304       7.688 -24.497  41.399  1.00  1.850          N  
ATOM   4543  CA  ASP A 304       6.386 -25.137  41.391  1.00  2.040          C  
ATOM   4544  C   ASP A 304       5.741 -25.209  40.003  1.00  1.620          C  
ATOM   4545  O   ASP A 304       4.750 -25.918  39.825  1.00  1.700          O  
ATOM   4546  CB  ASP A 304       5.466 -24.391  42.344  1.00  2.780          C  
ATOM   4547  CG  ASP A 304       5.356 -22.956  41.945  1.00  2.780          C  
ATOM   4548  OD1 ASP A 304       6.399 -22.324  41.896  1.00  2.780          O  
ATOM   4549  OD2 ASP A 304       4.278 -22.490  41.679  1.00  2.780          O  
ATOM   4550  H   ASP A 304       7.735 -23.538  41.761  1.00  2.220          H  
ATOM   4551  HA  ASP A 304       6.514 -26.156  41.756  1.00  2.450          H  
ATOM   4552 1HB  ASP A 304       4.475 -24.841  42.336  1.00  3.340          H  
ATOM   4553 2HB  ASP A 304       5.856 -24.452  43.360  1.00  3.340          H  
ATOM   4554  N   VAL A 305       6.298 -24.492  39.023  1.00  1.460          N  
ATOM   4555  CA  VAL A 305       5.774 -24.444  37.653  1.00  1.280          C  
ATOM   4556  C   VAL A 305       5.745 -25.778  36.934  1.00  1.200          C  
ATOM   4557  O   VAL A 305       4.852 -26.008  36.113  1.00  1.060          O  
ATOM   4558  CB  VAL A 305       6.544 -23.432  36.803  1.00  1.860          C  
ATOM   4559  CG1 VAL A 305       6.177 -23.550  35.306  1.00  1.860          C  
ATOM   4560  CG2 VAL A 305       6.194 -22.047  37.292  1.00  1.860          C  
ATOM   4561  H   VAL A 305       7.138 -23.944  39.243  1.00  1.750          H  
ATOM   4562  HA  VAL A 305       4.748 -24.087  37.719  1.00  1.540          H  
ATOM   4563  HB  VAL A 305       7.604 -23.610  36.919  1.00  2.240          H  
ATOM   4564 1HG1 VAL A 305       6.735 -22.801  34.745  1.00  2.240          H  
ATOM   4565 2HG1 VAL A 305       6.438 -24.533  34.920  1.00  2.240          H  
ATOM   4566 3HG1 VAL A 305       5.108 -23.386  35.183  1.00  2.240          H  
ATOM   4567 1HG2 VAL A 305       6.756 -21.320  36.719  1.00  2.240          H  
ATOM   4568 2HG2 VAL A 305       5.128 -21.867  37.173  1.00  2.240          H  
ATOM   4569 3HG2 VAL A 305       6.453 -21.970  38.337  1.00  2.240          H  
ATOM   4570  N   LYS A 306       6.764 -26.601  37.125  1.00  1.290          N  
ATOM   4571  CA  LYS A 306       6.814 -27.856  36.405  1.00  1.250          C  
ATOM   4572  C   LYS A 306       5.510 -28.638  36.505  1.00  1.120          C  
ATOM   4573  O   LYS A 306       5.018 -28.936  37.598  1.00  1.160          O  
ATOM   4574  CB  LYS A 306       7.979 -28.710  36.910  1.00  1.770          C  
ATOM   4575  CG  LYS A 306       8.147 -30.061  36.199  1.00  1.770          C  
ATOM   4576  CD  LYS A 306       9.391 -30.799  36.690  1.00  1.770          C  
ATOM   4577  CE  LYS A 306       9.572 -32.128  35.965  1.00  1.770          C  
ATOM   4578  NZ  LYS A 306      10.785 -32.859  36.435  1.00  1.770          N  
ATOM   4579  H   LYS A 306       7.490 -26.359  37.790  1.00  1.550          H  
ATOM   4580  HA  LYS A 306       6.991 -27.626  35.365  1.00  1.500          H  
ATOM   4581 1HB  LYS A 306       8.908 -28.151  36.778  1.00  2.120          H  
ATOM   4582 2HB  LYS A 306       7.857 -28.897  37.975  1.00  2.120          H  
ATOM   4583 1HG  LYS A 306       7.277 -30.686  36.407  1.00  2.120          H  
ATOM   4584 2HG  LYS A 306       8.207 -29.911  35.127  1.00  2.120          H  
ATOM   4585 1HD  LYS A 306      10.272 -30.176  36.519  1.00  2.120          H  
ATOM   4586 2HD  LYS A 306       9.301 -30.986  37.761  1.00  2.120          H  
ATOM   4587 1HE  LYS A 306       8.695 -32.749  36.139  1.00  2.120          H  
ATOM   4588 2HE  LYS A 306       9.666 -31.939  34.895  1.00  2.120          H  
ATOM   4589 1HZ  LYS A 306      10.869 -33.732  35.931  1.00  2.120          H  
ATOM   4590 2HZ  LYS A 306      11.608 -32.296  36.268  1.00  2.120          H  
ATOM   4591 3HZ  LYS A 306      10.705 -33.050  37.424  1.00  2.120          H  
ATOM   4592  N   GLY A 307       4.990 -29.022  35.336  1.00  0.990          N  
ATOM   4593  CA  GLY A 307       3.761 -29.801  35.207  1.00  0.880          C  
ATOM   4594  C   GLY A 307       2.470 -28.977  35.270  1.00  0.790          C  
ATOM   4595  O   GLY A 307       1.373 -29.536  35.213  1.00  0.770          O  
ATOM   4596  H   GLY A 307       5.489 -28.743  34.485  1.00  1.190          H  
ATOM   4597 1HA  GLY A 307       3.790 -30.340  34.259  1.00  1.060          H  
ATOM   4598 2HA  GLY A 307       3.742 -30.554  35.992  1.00  1.060          H  
ATOM   4599  N   LYS A 308       2.591 -27.656  35.383  1.00  0.800          N  
ATOM   4600  CA  LYS A 308       1.437 -26.761  35.492  1.00  0.760          C  
ATOM   4601  C   LYS A 308       1.373 -25.756  34.340  1.00  0.770          C  
ATOM   4602  O   LYS A 308       2.310 -25.647  33.537  1.00  0.860          O  
ATOM   4603  CB  LYS A 308       1.505 -26.033  36.820  1.00  1.080          C  
ATOM   4604  CG  LYS A 308       1.476 -26.950  38.016  1.00  1.080          C  
ATOM   4605  CD  LYS A 308       1.528 -26.168  39.305  1.00  1.080          C  
ATOM   4606  CE  LYS A 308       1.631 -27.066  40.533  1.00  1.080          C  
ATOM   4607  NZ  LYS A 308       2.904 -27.828  40.538  1.00  1.080          N  
ATOM   4608  H   LYS A 308       3.529 -27.250  35.468  1.00  0.960          H  
ATOM   4609  HA  LYS A 308       0.522 -27.355  35.461  1.00  0.910          H  
ATOM   4610 1HB  LYS A 308       2.435 -25.475  36.858  1.00  1.300          H  
ATOM   4611 2HB  LYS A 308       0.680 -25.324  36.901  1.00  1.300          H  
ATOM   4612 1HG  LYS A 308       0.585 -27.560  37.981  1.00  1.300          H  
ATOM   4613 2HG  LYS A 308       2.345 -27.603  37.961  1.00  1.300          H  
ATOM   4614 1HD  LYS A 308       2.406 -25.537  39.290  1.00  1.300          H  
ATOM   4615 2HD  LYS A 308       0.659 -25.525  39.390  1.00  1.300          H  
ATOM   4616 1HE  LYS A 308       1.598 -26.433  41.417  1.00  1.300          H  
ATOM   4617 2HE  LYS A 308       0.807 -27.767  40.566  1.00  1.300          H  
ATOM   4618 1HZ  LYS A 308       2.980 -28.389  41.367  1.00  1.300          H  
ATOM   4619 2HZ  LYS A 308       2.957 -28.430  39.725  1.00  1.300          H  
ATOM   4620 3HZ  LYS A 308       3.682 -27.149  40.494  1.00  1.300          H  
ATOM   4621  N   ILE A 309       0.263 -25.036  34.217  1.00  0.730          N  
ATOM   4622  CA  ILE A 309       0.227 -23.992  33.198  1.00  0.740          C  
ATOM   4623  C   ILE A 309       0.701 -22.713  33.838  1.00  0.830          C  
ATOM   4624  O   ILE A 309       0.086 -22.231  34.782  1.00  0.960          O  
ATOM   4625  CB  ILE A 309      -1.169 -23.842  32.562  1.00  1.030          C  
ATOM   4626  CG1 ILE A 309      -1.508 -25.184  31.848  1.00  1.030          C  
ATOM   4627  CG2 ILE A 309      -1.239 -22.595  31.618  1.00  1.030          C  
ATOM   4628  CD1 ILE A 309      -2.906 -25.294  31.315  1.00  1.030          C  
ATOM   4629  H   ILE A 309      -0.514 -25.174  34.879  1.00  0.880          H  
ATOM   4630  HA  ILE A 309       0.918 -24.247  32.404  1.00  0.890          H  
ATOM   4631  HB  ILE A 309      -1.902 -23.714  33.361  1.00  1.240          H  
ATOM   4632 1HG1 ILE A 309      -0.807 -25.329  31.029  1.00  1.240          H  
ATOM   4633 2HG1 ILE A 309      -1.366 -25.989  32.564  1.00  1.240          H  
ATOM   4634 1HG2 ILE A 309      -2.232 -22.492  31.198  1.00  1.240          H  
ATOM   4635 2HG2 ILE A 309      -1.006 -21.685  32.178  1.00  1.240          H  
ATOM   4636 3HG2 ILE A 309      -0.530 -22.699  30.812  1.00  1.240          H  
ATOM   4637 1HD1 ILE A 309      -3.039 -26.275  30.853  1.00  1.240          H  
ATOM   4638 2HD1 ILE A 309      -3.605 -25.176  32.138  1.00  1.240          H  
ATOM   4639 3HD1 ILE A 309      -3.089 -24.526  30.569  1.00  1.240          H  
ATOM   4640  N   ALA A 310       1.837 -22.199  33.380  1.00  0.810          N  
ATOM   4641  CA  ALA A 310       2.424 -21.024  33.987  1.00  0.880          C  
ATOM   4642  C   ALA A 310       1.622 -19.822  33.619  1.00  0.860          C  
ATOM   4643  O   ALA A 310       1.215 -19.682  32.480  1.00  0.960          O  
ATOM   4644  CB  ALA A 310       3.860 -20.841  33.542  1.00  1.200          C  
ATOM   4645  H   ALA A 310       2.276 -22.631  32.571  1.00  0.970          H  
ATOM   4646  HA  ALA A 310       2.392 -21.135  35.065  1.00  1.060          H  
ATOM   4647 1HB  ALA A 310       4.267 -19.958  34.024  1.00  1.440          H  
ATOM   4648 2HB  ALA A 310       4.439 -21.702  33.816  1.00  1.440          H  
ATOM   4649 3HB  ALA A 310       3.887 -20.717  32.480  1.00  1.440          H  
ATOM   4650  N   LEU A 311       1.407 -18.946  34.560  1.00  0.800          N  
ATOM   4651  CA  LEU A 311       0.724 -17.701  34.315  1.00  0.770          C  
ATOM   4652  C   LEU A 311       1.735 -16.583  34.383  1.00  0.740          C  
ATOM   4653  O   LEU A 311       2.280 -16.280  35.449  1.00  0.770          O  
ATOM   4654  CB  LEU A 311      -0.389 -17.527  35.338  1.00  1.090          C  
ATOM   4655  CG  LEU A 311      -1.725 -18.218  35.100  1.00  1.090          C  
ATOM   4656  CD1 LEU A 311      -1.564 -19.656  34.929  1.00  1.090          C  
ATOM   4657  CD2 LEU A 311      -2.637 -17.972  36.311  1.00  1.090          C  
ATOM   4658  H   LEU A 311       1.678 -19.192  35.507  1.00  0.960          H  
ATOM   4659  HA  LEU A 311       0.302 -17.720  33.314  1.00  0.920          H  
ATOM   4660 1HB  LEU A 311      -0.053 -17.966  36.177  1.00  1.310          H  
ATOM   4661 2HB  LEU A 311      -0.549 -16.473  35.515  1.00  1.310          H  
ATOM   4662  HG  LEU A 311      -2.152 -17.848  34.227  1.00  1.310          H  
ATOM   4663 1HD1 LEU A 311      -2.505 -20.040  34.775  1.00  1.310          H  
ATOM   4664 2HD1 LEU A 311      -0.973 -19.879  34.072  1.00  1.310          H  
ATOM   4665 3HD1 LEU A 311      -1.115 -20.100  35.817  1.00  1.310          H  
ATOM   4666 1HD2 LEU A 311      -3.602 -18.459  36.148  1.00  1.310          H  
ATOM   4667 2HD2 LEU A 311      -2.172 -18.387  37.208  1.00  1.310          H  
ATOM   4668 3HD2 LEU A 311      -2.794 -16.907  36.453  1.00  1.310          H  
ATOM   4669  N   ILE A 312       2.048 -16.037  33.215  1.00  0.730          N  
ATOM   4670  CA  ILE A 312       3.096 -15.046  33.038  1.00  0.820          C  
ATOM   4671  C   ILE A 312       2.543 -13.700  32.637  1.00  0.880          C  
ATOM   4672  O   ILE A 312       1.952 -13.561  31.559  1.00  0.950          O  
ATOM   4673  CB  ILE A 312       4.035 -15.511  31.898  1.00  1.110          C  
ATOM   4674  CG1 ILE A 312       4.595 -16.943  32.170  1.00  1.110          C  
ATOM   4675  CG2 ILE A 312       5.149 -14.491  31.652  1.00  1.110          C  
ATOM   4676  CD1 ILE A 312       5.415 -17.095  33.361  1.00  1.110          C  
ATOM   4677  H   ILE A 312       1.515 -16.330  32.396  1.00  0.880          H  
ATOM   4678  HA  ILE A 312       3.640 -14.921  33.976  1.00  0.980          H  
ATOM   4679  HB  ILE A 312       3.452 -15.603  31.012  1.00  1.330          H  
ATOM   4680 1HG1 ILE A 312       3.749 -17.611  32.292  1.00  1.330          H  
ATOM   4681 2HG1 ILE A 312       5.177 -17.266  31.307  1.00  1.330          H  
ATOM   4682 1HG2 ILE A 312       5.756 -14.829  30.853  1.00  1.330          H  
ATOM   4683 2HG2 ILE A 312       4.731 -13.521  31.390  1.00  1.330          H  
ATOM   4684 3HG2 ILE A 312       5.753 -14.377  32.537  1.00  1.330          H  
ATOM   4685 1HD1 ILE A 312       5.720 -18.131  33.461  1.00  1.330          H  
ATOM   4686 2HD1 ILE A 312       6.288 -16.484  33.294  1.00  1.330          H  
ATOM   4687 3HD1 ILE A 312       4.829 -16.799  34.203  1.00  1.330          H  
ATOM   4688  N   GLU A 313       2.798 -12.689  33.442  1.00  0.960          N  
ATOM   4689  CA  GLU A 313       2.293 -11.400  33.059  1.00  1.070          C  
ATOM   4690  C   GLU A 313       3.259 -10.794  32.073  1.00  1.200          C  
ATOM   4691  O   GLU A 313       4.474 -10.957  32.204  1.00  1.460          O  
ATOM   4692  CB  GLU A 313       1.987 -10.541  34.289  1.00  1.450          C  
ATOM   4693  CG  GLU A 313       0.797 -11.120  35.144  1.00  1.450          C  
ATOM   4694  CD  GLU A 313       0.387 -10.270  36.322  1.00  1.450          C  
ATOM   4695  OE1 GLU A 313       1.147  -9.408  36.693  1.00  1.450          O  
ATOM   4696  OE2 GLU A 313      -0.713 -10.468  36.844  1.00  1.450          O  
ATOM   4697  H   GLU A 313       3.302 -12.833  34.308  1.00  1.150          H  
ATOM   4698  HA  GLU A 313       1.381 -11.547  32.531  1.00  1.280          H  
ATOM   4699 1HB  GLU A 313       2.870 -10.473  34.927  1.00  1.740          H  
ATOM   4700 2HB  GLU A 313       1.723  -9.530  33.974  1.00  1.740          H  
ATOM   4701 1HG  GLU A 313      -0.068 -11.247  34.504  1.00  1.740          H  
ATOM   4702 2HG  GLU A 313       1.080 -12.109  35.506  1.00  1.740          H  
ATOM   4703  N   ARG A 314       2.726 -10.097  31.082  1.00  1.610          N  
ATOM   4704  CA  ARG A 314       3.564  -9.525  30.056  1.00  1.860          C  
ATOM   4705  C   ARG A 314       4.636  -8.588  30.570  1.00  1.450          C  
ATOM   4706  O   ARG A 314       4.398  -7.687  31.378  1.00  1.700          O  
ATOM   4707  CB  ARG A 314       2.713  -8.791  29.035  1.00  2.500          C  
ATOM   4708  CG  ARG A 314       3.476  -8.148  27.881  1.00  2.500          C  
ATOM   4709  CD  ARG A 314       2.551  -7.508  26.940  1.00  2.500          C  
ATOM   4710  NE  ARG A 314       3.245  -6.869  25.835  1.00  2.500          N  
ATOM   4711  CZ  ARG A 314       3.697  -5.581  25.799  1.00  2.500          C  
ATOM   4712  NH1 ARG A 314       3.549  -4.750  26.826  1.00  2.500          N  
ATOM   4713  NH2 ARG A 314       4.299  -5.144  24.700  1.00  2.500          N  
ATOM   4714  H   ARG A 314       1.712  -9.974  31.006  1.00  1.930          H  
ATOM   4715  HA  ARG A 314       4.060 -10.349  29.543  1.00  2.230          H  
ATOM   4716 1HB  ARG A 314       2.015  -9.498  28.591  1.00  3.000          H  
ATOM   4717 2HB  ARG A 314       2.119  -8.030  29.526  1.00  3.000          H  
ATOM   4718 1HG  ARG A 314       4.143  -7.373  28.259  1.00  3.000          H  
ATOM   4719 2HG  ARG A 314       4.056  -8.898  27.344  1.00  3.000          H  
ATOM   4720 1HD  ARG A 314       1.886  -8.267  26.529  1.00  3.000          H  
ATOM   4721 2HD  ARG A 314       1.954  -6.763  27.459  1.00  3.000          H  
ATOM   4722  HE  ARG A 314       3.397  -7.435  25.007  1.00  3.000          H  
ATOM   4723 1HH1 ARG A 314       3.106  -5.048  27.702  1.00  3.000          H  
ATOM   4724 2HH1 ARG A 314       3.887  -3.801  26.752  1.00  3.000          H  
ATOM   4725 1HH2 ARG A 314       4.420  -5.762  23.909  1.00  3.000          H  
ATOM   4726 2HH2 ARG A 314       4.638  -4.194  24.650  1.00  3.000          H  
ATOM   4727  N   ASP A 315       5.836  -8.801  30.046  1.00  1.460          N  
ATOM   4728  CA  ASP A 315       7.000  -7.984  30.320  1.00  1.400          C  
ATOM   4729  C   ASP A 315       7.266  -7.165  29.056  1.00  1.520          C  
ATOM   4730  O   ASP A 315       7.646  -7.751  28.040  1.00  1.890          O  
ATOM   4731  CB  ASP A 315       8.229  -8.825  30.699  1.00  1.980          C  
ATOM   4732  CG  ASP A 315       9.490  -7.945  31.070  1.00  1.980          C  
ATOM   4733  OD1 ASP A 315       9.590  -6.813  30.594  1.00  1.980          O  
ATOM   4734  OD2 ASP A 315      10.331  -8.414  31.847  1.00  1.980          O  
ATOM   4735  H   ASP A 315       5.941  -9.581  29.412  1.00  1.750          H  
ATOM   4736  HA  ASP A 315       6.792  -7.355  31.176  1.00  1.680          H  
ATOM   4737 1HB  ASP A 315       7.983  -9.458  31.556  1.00  2.380          H  
ATOM   4738 2HB  ASP A 315       8.484  -9.489  29.875  1.00  2.380          H  
ATOM   4739  N   PRO A 316       7.015  -5.844  29.044  1.00  1.830          N  
ATOM   4740  CA  PRO A 316       7.142  -4.962  27.902  1.00  2.390          C  
ATOM   4741  C   PRO A 316       8.514  -4.976  27.246  1.00  2.170          C  
ATOM   4742  O   PRO A 316       8.632  -4.533  26.103  1.00  2.020          O  
ATOM   4743  CB  PRO A 316       6.880  -3.575  28.509  1.00  3.580          C  
ATOM   4744  CG  PRO A 316       6.026  -3.831  29.713  1.00  3.580          C  
ATOM   4745  CD  PRO A 316       6.504  -5.158  30.261  1.00  3.580          C  
ATOM   4746  HA  PRO A 316       6.371  -5.227  27.169  1.00  2.870          H  
ATOM   4747 1HB  PRO A 316       7.840  -3.097  28.761  1.00  4.300          H  
ATOM   4748 2HB  PRO A 316       6.391  -2.930  27.766  1.00  4.300          H  
ATOM   4749 1HG  PRO A 316       6.138  -3.013  30.440  1.00  4.300          H  
ATOM   4750 2HG  PRO A 316       4.964  -3.856  29.430  1.00  4.300          H  
ATOM   4751 1HD  PRO A 316       7.306  -5.031  31.010  1.00  4.300          H  
ATOM   4752 2HD  PRO A 316       5.611  -5.656  30.665  1.00  4.300          H  
ATOM   4753  N   ASN A 317       9.567  -5.449  27.931  1.00  2.550          N  
ATOM   4754  CA  ASN A 317      10.829  -5.401  27.220  1.00  2.500          C  
ATOM   4755  C   ASN A 317      11.445  -6.770  27.050  1.00  2.230          C  
ATOM   4756  O   ASN A 317      12.668  -6.906  26.939  1.00  2.260          O  
ATOM   4757  CB  ASN A 317      11.788  -4.468  27.930  1.00  3.520          C  
ATOM   4758  CG  ASN A 317      11.329  -3.034  27.893  1.00  3.520          C  
ATOM   4759  OD1 ASN A 317      11.372  -2.371  26.851  1.00  3.520          O  
ATOM   4760  ND2 ASN A 317      10.896  -2.537  29.023  1.00  3.520          N  
ATOM   4761  H   ASN A 317       9.502  -5.852  28.882  1.00  3.060          H  
ATOM   4762  HA  ASN A 317      10.669  -5.015  26.217  1.00  3.000          H  
ATOM   4763 1HB  ASN A 317      11.884  -4.782  28.972  1.00  4.220          H  
ATOM   4764 2HB  ASN A 317      12.773  -4.534  27.473  1.00  4.220          H  
ATOM   4765 1HD2 ASN A 317      10.581  -1.589  29.066  1.00  4.220          H  
ATOM   4766 2HD2 ASN A 317      10.884  -3.113  29.840  1.00  4.220          H  
ATOM   4767  N   LYS A 318      10.577  -7.751  26.826  1.00  2.140          N  
ATOM   4768  CA  LYS A 318      10.996  -9.095  26.501  1.00  2.030          C  
ATOM   4769  C   LYS A 318       9.992  -9.708  25.524  1.00  1.800          C  
ATOM   4770  O   LYS A 318       8.780  -9.648  25.724  1.00  1.870          O  
ATOM   4771  CB  LYS A 318      11.133  -9.950  27.768  1.00  2.890          C  
ATOM   4772  CG  LYS A 318      12.223  -9.472  28.782  1.00  2.890          C  
ATOM   4773  CD  LYS A 318      12.311 -10.396  29.975  1.00  2.890          C  
ATOM   4774  CE  LYS A 318      13.361  -9.993  31.016  1.00  2.890          C  
ATOM   4775  NZ  LYS A 318      13.109  -8.627  31.605  1.00  2.890          N  
ATOM   4776  H   LYS A 318       9.575  -7.565  26.963  1.00  2.570          H  
ATOM   4777  HA  LYS A 318      11.964  -9.055  26.003  1.00  2.440          H  
ATOM   4778 1HB  LYS A 318      10.179  -9.972  28.285  1.00  3.460          H  
ATOM   4779 2HB  LYS A 318      11.377 -10.977  27.479  1.00  3.460          H  
ATOM   4780 1HG  LYS A 318      13.191  -9.425  28.280  1.00  3.460          H  
ATOM   4781 2HG  LYS A 318      11.965  -8.485  29.145  1.00  3.460          H  
ATOM   4782 1HD  LYS A 318      11.341 -10.425  30.473  1.00  3.460          H  
ATOM   4783 2HD  LYS A 318      12.563 -11.397  29.625  1.00  3.460          H  
ATOM   4784 1HE  LYS A 318      13.310 -10.726  31.821  1.00  3.460          H  
ATOM   4785 2HE  LYS A 318      14.360 -10.021  30.580  1.00  3.460          H  
ATOM   4786 1HZ  LYS A 318      13.805  -8.454  32.321  1.00  3.460          H  
ATOM   4787 2HZ  LYS A 318      13.166  -7.917  30.898  1.00  3.460          H  
ATOM   4788 3HZ  LYS A 318      12.157  -8.588  32.016  1.00  3.460          H  
ATOM   4789  N   THR A 319      10.507 -10.311  24.469  1.00  1.800          N  
ATOM   4790  CA  THR A 319       9.678 -10.996  23.488  1.00  1.720          C  
ATOM   4791  C   THR A 319       8.909 -12.126  24.129  1.00  1.460          C  
ATOM   4792  O   THR A 319       9.407 -12.794  25.046  1.00  1.410          O  
ATOM   4793  CB  THR A 319      10.495 -11.520  22.299  1.00  2.440          C  
ATOM   4794  OG1 THR A 319       9.602 -12.231  21.404  1.00  2.440          O  
ATOM   4795  CG2 THR A 319      11.621 -12.431  22.768  1.00  2.440          C  
ATOM   4796  H   THR A 319      11.510 -10.299  24.355  1.00  2.160          H  
ATOM   4797  HA  THR A 319       8.951 -10.282  23.098  1.00  2.060          H  
ATOM   4798  HB  THR A 319      10.924 -10.674  21.762  1.00  2.930          H  
ATOM   4799  HG1 THR A 319      10.053 -12.378  20.552  1.00  2.930          H  
ATOM   4800 1HG2 THR A 319      12.180 -12.785  21.902  1.00  2.930          H  
ATOM   4801 2HG2 THR A 319      12.292 -11.894  23.432  1.00  2.930          H  
ATOM   4802 3HG2 THR A 319      11.217 -13.256  23.284  1.00  2.930          H  
ATOM   4803  N   TYR A 320       7.730 -12.424  23.599  1.00  1.390          N  
ATOM   4804  CA  TYR A 320       6.968 -13.518  24.172  1.00  1.290          C  
ATOM   4805  C   TYR A 320       7.757 -14.809  24.009  1.00  1.190          C  
ATOM   4806  O   TYR A 320       7.668 -15.712  24.840  1.00  1.170          O  
ATOM   4807  CB  TYR A 320       5.613 -13.647  23.492  1.00  1.850          C  
ATOM   4808  CG  TYR A 320       4.696 -12.488  23.702  1.00  1.850          C  
ATOM   4809  CD1 TYR A 320       4.185 -12.191  24.953  1.00  1.850          C  
ATOM   4810  CD2 TYR A 320       4.348 -11.716  22.609  1.00  1.850          C  
ATOM   4811  CE1 TYR A 320       3.328 -11.112  25.094  1.00  1.850          C  
ATOM   4812  CE2 TYR A 320       3.493 -10.657  22.752  1.00  1.850          C  
ATOM   4813  CZ  TYR A 320       2.981 -10.353  23.984  1.00  1.850          C  
ATOM   4814  OH  TYR A 320       2.116  -9.297  24.113  1.00  1.850          O  
ATOM   4815  H   TYR A 320       7.365 -11.873  22.833  1.00  1.670          H  
ATOM   4816  HA  TYR A 320       6.826 -13.332  25.235  1.00  1.550          H  
ATOM   4817 1HB  TYR A 320       5.765 -13.758  22.424  1.00  2.220          H  
ATOM   4818 2HB  TYR A 320       5.110 -14.540  23.854  1.00  2.220          H  
ATOM   4819  HD1 TYR A 320       4.451 -12.798  25.818  1.00  2.220          H  
ATOM   4820  HD2 TYR A 320       4.745 -11.955  21.618  1.00  2.220          H  
ATOM   4821  HE1 TYR A 320       2.918 -10.866  26.073  1.00  2.220          H  
ATOM   4822  HE2 TYR A 320       3.216 -10.062  21.882  1.00  2.220          H  
ATOM   4823  HH  TYR A 320       1.942  -8.918  23.244  1.00  2.220          H  
ATOM   4824  N   ASP A 321       8.609 -14.883  22.975  1.00  1.230          N  
ATOM   4825  CA  ASP A 321       9.404 -16.079  22.748  1.00  1.280          C  
ATOM   4826  C   ASP A 321      10.236 -16.417  23.977  1.00  1.330          C  
ATOM   4827  O   ASP A 321      10.452 -17.589  24.266  1.00  1.370          O  
ATOM   4828  CB  ASP A 321      10.375 -15.875  21.578  1.00  1.770          C  
ATOM   4829  CG  ASP A 321       9.771 -15.822  20.155  1.00  1.770          C  
ATOM   4830  OD1 ASP A 321       8.690 -16.285  19.902  1.00  1.770          O  
ATOM   4831  OD2 ASP A 321      10.420 -15.247  19.326  1.00  1.770          O  
ATOM   4832  H   ASP A 321       8.662 -14.115  22.301  1.00  1.480          H  
ATOM   4833  HA  ASP A 321       8.733 -16.912  22.533  1.00  1.540          H  
ATOM   4834 1HB  ASP A 321      10.927 -14.969  21.732  1.00  2.130          H  
ATOM   4835 2HB  ASP A 321      11.105 -16.685  21.595  1.00  2.130          H  
ATOM   4836  N   GLU A 322      10.714 -15.411  24.703  1.00  1.400          N  
ATOM   4837  CA  GLU A 322      11.517 -15.662  25.872  1.00  1.530          C  
ATOM   4838  C   GLU A 322      10.618 -16.115  26.994  1.00  1.440          C  
ATOM   4839  O   GLU A 322      10.892 -17.092  27.679  1.00  1.500          O  
ATOM   4840  CB  GLU A 322      12.290 -14.412  26.295  1.00  2.090          C  
ATOM   4841  CG  GLU A 322      13.189 -14.629  27.502  1.00  2.090          C  
ATOM   4842  CD  GLU A 322      14.034 -13.445  27.841  1.00  2.090          C  
ATOM   4843  OE1 GLU A 322      13.945 -12.455  27.162  1.00  2.090          O  
ATOM   4844  OE2 GLU A 322      14.779 -13.529  28.782  1.00  2.090          O  
ATOM   4845  H   GLU A 322      10.486 -14.442  24.488  1.00  1.680          H  
ATOM   4846  HA  GLU A 322      12.228 -16.457  25.652  1.00  1.840          H  
ATOM   4847 1HB  GLU A 322      12.907 -14.068  25.466  1.00  2.510          H  
ATOM   4848 2HB  GLU A 322      11.585 -13.611  26.535  1.00  2.510          H  
ATOM   4849 1HG  GLU A 322      12.557 -14.841  28.353  1.00  2.510          H  
ATOM   4850 2HG  GLU A 322      13.823 -15.497  27.329  1.00  2.510          H  
ATOM   4851  N   MET A 323       9.509 -15.424  27.197  1.00  1.340          N  
ATOM   4852  CA  MET A 323       8.642 -15.793  28.319  1.00  1.310          C  
ATOM   4853  C   MET A 323       8.218 -17.247  28.230  1.00  1.180          C  
ATOM   4854  O   MET A 323       8.254 -17.998  29.219  1.00  1.170          O  
ATOM   4855  CB  MET A 323       7.416 -14.894  28.299  1.00  1.850          C  
ATOM   4856  CG  MET A 323       7.708 -13.431  28.585  1.00  1.850          C  
ATOM   4857  SD  MET A 323       8.388 -13.166  30.235  1.00  1.850          S  
ATOM   4858  CE  MET A 323      10.156 -13.089  29.979  1.00  1.850          C  
ATOM   4859  H   MET A 323       9.309 -14.623  26.586  1.00  1.610          H  
ATOM   4860  HA  MET A 323       9.185 -15.684  29.251  1.00  1.570          H  
ATOM   4861 1HB  MET A 323       6.966 -14.936  27.307  1.00  2.220          H  
ATOM   4862 2HB  MET A 323       6.685 -15.274  28.980  1.00  2.220          H  
ATOM   4863 1HG  MET A 323       8.422 -13.049  27.846  1.00  2.220          H  
ATOM   4864 2HG  MET A 323       6.789 -12.851  28.494  1.00  2.220          H  
ATOM   4865 1HE  MET A 323      10.655 -12.906  30.934  1.00  2.220          H  
ATOM   4866 2HE  MET A 323      10.537 -14.005  29.561  1.00  2.220          H  
ATOM   4867 3HE  MET A 323      10.367 -12.293  29.294  1.00  2.220          H  
ATOM   4868  N   ILE A 324       7.869 -17.631  27.022  1.00  1.110          N  
ATOM   4869  CA  ILE A 324       7.446 -18.959  26.688  1.00  1.060          C  
ATOM   4870  C   ILE A 324       8.555 -19.974  26.661  1.00  1.150          C  
ATOM   4871  O   ILE A 324       8.413 -21.043  27.265  1.00  1.100          O  
ATOM   4872  CB  ILE A 324       6.640 -18.876  25.390  1.00  1.500          C  
ATOM   4873  CG1 ILE A 324       5.312 -18.147  25.786  1.00  1.500          C  
ATOM   4874  CG2 ILE A 324       6.504 -20.191  24.667  1.00  1.500          C  
ATOM   4875  CD1 ILE A 324       4.465 -17.715  24.689  1.00  1.500          C  
ATOM   4876  H   ILE A 324       7.884 -16.926  26.277  1.00  1.330          H  
ATOM   4877  HA  ILE A 324       6.750 -19.275  27.458  1.00  1.270          H  
ATOM   4878  HB  ILE A 324       7.157 -18.192  24.715  1.00  1.800          H  
ATOM   4879 1HG1 ILE A 324       4.736 -18.805  26.423  1.00  1.800          H  
ATOM   4880 2HG1 ILE A 324       5.573 -17.261  26.355  1.00  1.800          H  
ATOM   4881 1HG2 ILE A 324       5.936 -20.059  23.751  1.00  1.800          H  
ATOM   4882 2HG2 ILE A 324       7.482 -20.587  24.412  1.00  1.800          H  
ATOM   4883 3HG2 ILE A 324       6.030 -20.859  25.275  1.00  1.800          H  
ATOM   4884 1HD1 ILE A 324       3.586 -17.211  25.086  1.00  1.800          H  
ATOM   4885 2HD1 ILE A 324       5.029 -17.032  24.072  1.00  1.800          H  
ATOM   4886 3HD1 ILE A 324       4.155 -18.570  24.117  1.00  1.800          H  
ATOM   4887  N   ALA A 325       9.653 -19.672  25.976  1.00  1.300          N  
ATOM   4888  CA  ALA A 325      10.723 -20.621  25.891  1.00  1.450          C  
ATOM   4889  C   ALA A 325      11.217 -20.934  27.278  1.00  1.450          C  
ATOM   4890  O   ALA A 325      11.592 -22.077  27.541  1.00  1.490          O  
ATOM   4891  CB  ALA A 325      11.854 -20.095  25.032  1.00  1.970          C  
ATOM   4892  H   ALA A 325       9.753 -18.788  25.481  1.00  1.560          H  
ATOM   4893  HA  ALA A 325      10.334 -21.537  25.450  1.00  1.740          H  
ATOM   4894 1HB  ALA A 325      12.645 -20.837  24.977  1.00  2.360          H  
ATOM   4895 2HB  ALA A 325      11.484 -19.885  24.031  1.00  2.360          H  
ATOM   4896 3HB  ALA A 325      12.241 -19.177  25.475  1.00  2.360          H  
ATOM   4897  N   LEU A 326      11.245 -19.932  28.176  1.00  1.430          N  
ATOM   4898  CA  LEU A 326      11.720 -20.179  29.529  1.00  1.490          C  
ATOM   4899  C   LEU A 326      10.751 -21.021  30.350  1.00  1.320          C  
ATOM   4900  O   LEU A 326      11.155 -22.036  30.912  1.00  1.420          O  
ATOM   4901  CB  LEU A 326      11.955 -18.864  30.283  1.00  2.060          C  
ATOM   4902  CG  LEU A 326      13.131 -17.971  29.829  1.00  2.060          C  
ATOM   4903  CD1 LEU A 326      13.035 -16.630  30.590  1.00  2.060          C  
ATOM   4904  CD2 LEU A 326      14.476 -18.668  30.110  1.00  2.060          C  
ATOM   4905  H   LEU A 326      10.959 -18.985  27.910  1.00  1.720          H  
ATOM   4906  HA  LEU A 326      12.652 -20.728  29.462  1.00  1.790          H  
ATOM   4907 1HB  LEU A 326      11.047 -18.260  30.190  1.00  2.470          H  
ATOM   4908 2HB  LEU A 326      12.101 -19.089  31.337  1.00  2.470          H  
ATOM   4909  HG  LEU A 326      13.048 -17.765  28.762  1.00  2.470          H  
ATOM   4910 1HD1 LEU A 326      13.846 -15.969  30.275  1.00  2.470          H  
ATOM   4911 2HD1 LEU A 326      12.077 -16.155  30.367  1.00  2.470          H  
ATOM   4912 3HD1 LEU A 326      13.107 -16.801  31.666  1.00  2.470          H  
ATOM   4913 1HD2 LEU A 326      15.286 -18.013  29.794  1.00  2.470          H  
ATOM   4914 2HD2 LEU A 326      14.565 -18.870  31.181  1.00  2.470          H  
ATOM   4915 3HD2 LEU A 326      14.544 -19.601  29.564  1.00  2.470          H  
ATOM   4916  N   ALA A 327       9.455 -20.717  30.322  1.00  1.090          N  
ATOM   4917  CA  ALA A 327       8.525 -21.530  31.093  1.00  0.920          C  
ATOM   4918  C   ALA A 327       8.604 -22.994  30.650  1.00  0.930          C  
ATOM   4919  O   ALA A 327       8.471 -23.903  31.478  1.00  0.900          O  
ATOM   4920  CB  ALA A 327       7.132 -21.008  30.922  1.00  1.360          C  
ATOM   4921  H   ALA A 327       9.128 -19.873  29.836  1.00  1.310          H  
ATOM   4922  HA  ALA A 327       8.808 -21.473  32.143  1.00  1.100          H  
ATOM   4923 1HB  ALA A 327       6.434 -21.599  31.500  1.00  1.630          H  
ATOM   4924 2HB  ALA A 327       7.081 -19.966  31.240  1.00  1.630          H  
ATOM   4925 3HB  ALA A 327       6.913 -21.085  29.874  1.00  1.630          H  
ATOM   4926  N   LYS A 328       8.823 -23.218  29.342  1.00  1.050          N  
ATOM   4927  CA  LYS A 328       8.945 -24.564  28.788  1.00  1.170          C  
ATOM   4928  C   LYS A 328      10.251 -25.207  29.240  1.00  1.350          C  
ATOM   4929  O   LYS A 328      10.267 -26.362  29.673  1.00  1.400          O  
ATOM   4930  CB  LYS A 328       8.842 -24.517  27.254  1.00  1.590          C  
ATOM   4931  CG  LYS A 328       8.967 -25.882  26.510  1.00  1.590          C  
ATOM   4932  CD  LYS A 328       7.825 -26.860  26.838  1.00  1.590          C  
ATOM   4933  CE  LYS A 328       7.913 -28.127  25.994  1.00  1.590          C  
ATOM   4934  NZ  LYS A 328       6.895 -29.138  26.405  1.00  1.590          N  
ATOM   4935  H   LYS A 328       8.872 -22.414  28.704  1.00  1.260          H  
ATOM   4936  HA  LYS A 328       8.121 -25.163  29.173  1.00  1.400          H  
ATOM   4937 1HB  LYS A 328       7.900 -24.057  26.971  1.00  1.910          H  
ATOM   4938 2HB  LYS A 328       9.632 -23.867  26.871  1.00  1.910          H  
ATOM   4939 1HG  LYS A 328       8.964 -25.691  25.436  1.00  1.910          H  
ATOM   4940 2HG  LYS A 328       9.918 -26.349  26.770  1.00  1.910          H  
ATOM   4941 1HD  LYS A 328       7.860 -27.141  27.892  1.00  1.910          H  
ATOM   4942 2HD  LYS A 328       6.872 -26.400  26.634  1.00  1.910          H  
ATOM   4943 1HE  LYS A 328       7.746 -27.867  24.947  1.00  1.910          H  
ATOM   4944 2HE  LYS A 328       8.906 -28.561  26.097  1.00  1.910          H  
ATOM   4945 1HZ  LYS A 328       6.978 -29.961  25.828  1.00  1.910          H  
ATOM   4946 2HZ  LYS A 328       7.052 -29.387  27.372  1.00  1.910          H  
ATOM   4947 3HZ  LYS A 328       5.961 -28.754  26.310  1.00  1.910          H  
ATOM   4948  N   LYS A 329      11.346 -24.451  29.179  1.00  1.480          N  
ATOM   4949  CA  LYS A 329      12.646 -24.919  29.635  1.00  1.730          C  
ATOM   4950  C   LYS A 329      12.535 -25.417  31.077  1.00  1.710          C  
ATOM   4951  O   LYS A 329      13.173 -26.403  31.451  1.00  1.910          O  
ATOM   4952  CB  LYS A 329      13.687 -23.797  29.551  1.00  2.320          C  
ATOM   4953  CG  LYS A 329      15.107 -24.181  29.954  1.00  2.320          C  
ATOM   4954  CD  LYS A 329      16.063 -23.000  29.761  1.00  2.320          C  
ATOM   4955  CE  LYS A 329      17.478 -23.347  30.204  1.00  2.320          C  
ATOM   4956  NZ  LYS A 329      18.419 -22.203  30.012  1.00  2.320          N  
ATOM   4957  H   LYS A 329      11.295 -23.516  28.764  1.00  1.780          H  
ATOM   4958  HA  LYS A 329      12.960 -25.750  29.007  1.00  2.080          H  
ATOM   4959 1HB  LYS A 329      13.708 -23.399  28.536  1.00  2.790          H  
ATOM   4960 2HB  LYS A 329      13.384 -22.986  30.207  1.00  2.790          H  
ATOM   4961 1HG  LYS A 329      15.117 -24.477  31.007  1.00  2.790          H  
ATOM   4962 2HG  LYS A 329      15.440 -25.027  29.354  1.00  2.790          H  
ATOM   4963 1HD  LYS A 329      16.077 -22.713  28.709  1.00  2.790          H  
ATOM   4964 2HD  LYS A 329      15.704 -22.151  30.347  1.00  2.790          H  
ATOM   4965 1HE  LYS A 329      17.463 -23.619  31.258  1.00  2.790          H  
ATOM   4966 2HE  LYS A 329      17.836 -24.198  29.624  1.00  2.790          H  
ATOM   4967 1HZ  LYS A 329      19.344 -22.473  30.318  1.00  2.790          H  
ATOM   4968 2HZ  LYS A 329      18.450 -21.950  29.034  1.00  2.790          H  
ATOM   4969 3HZ  LYS A 329      18.105 -21.411  30.554  1.00  2.790          H  
ATOM   4970  N   HIS A 330      11.692 -24.737  31.877  1.00  1.510          N  
ATOM   4971  CA  HIS A 330      11.470 -25.029  33.297  1.00  1.540          C  
ATOM   4972  C   HIS A 330      10.320 -26.044  33.612  1.00  1.360          C  
ATOM   4973  O   HIS A 330       9.893 -26.196  34.767  1.00  1.360          O  
ATOM   4974  CB  HIS A 330      11.206 -23.725  34.062  1.00  2.140          C  
ATOM   4975  CG  HIS A 330      12.369 -22.739  34.067  1.00  2.140          C  
ATOM   4976  ND1 HIS A 330      13.591 -23.027  34.638  1.00  2.140          N  
ATOM   4977  CD2 HIS A 330      12.457 -21.461  33.615  1.00  2.140          C  
ATOM   4978  CE1 HIS A 330      14.385 -21.974  34.517  1.00  2.140          C  
ATOM   4979  NE2 HIS A 330      13.720 -21.009  33.911  1.00  2.140          N  
ATOM   4980  H   HIS A 330      11.262 -23.892  31.485  1.00  1.810          H  
ATOM   4981  HA  HIS A 330      12.384 -25.459  33.700  1.00  1.850          H  
ATOM   4982 1HB  HIS A 330      10.342 -23.223  33.620  1.00  2.570          H  
ATOM   4983 2HB  HIS A 330      10.954 -23.955  35.094  1.00  2.570          H  
ATOM   4984  HD1 HIS A 330      13.935 -23.947  34.821  1.00  2.570          H  
ATOM   4985  HD2 HIS A 330      11.747 -20.804  33.121  1.00  2.570          H  
ATOM   4986  HE1 HIS A 330      15.402 -22.002  34.906  1.00  2.570          H  
ATOM   4987  N   GLY A 331       9.846 -26.756  32.583  1.00  1.290          N  
ATOM   4988  CA  GLY A 331       8.867 -27.823  32.743  1.00  1.160          C  
ATOM   4989  C   GLY A 331       7.389 -27.468  32.692  1.00  0.940          C  
ATOM   4990  O   GLY A 331       6.559 -28.312  33.053  1.00  0.790          O  
ATOM   4991  H   GLY A 331      10.182 -26.563  31.634  1.00  1.550          H  
ATOM   4992 1HA  GLY A 331       9.064 -28.563  31.968  1.00  1.390          H  
ATOM   4993 2HA  GLY A 331       9.075 -28.322  33.683  1.00  1.390          H  
ATOM   4994  N   ALA A 332       7.029 -26.255  32.282  1.00  0.890          N  
ATOM   4995  CA  ALA A 332       5.627 -25.878  32.224  1.00  0.820          C  
ATOM   4996  C   ALA A 332       4.868 -26.762  31.251  1.00  0.800          C  
ATOM   4997  O   ALA A 332       5.390 -27.168  30.211  1.00  0.940          O  
ATOM   4998  CB  ALA A 332       5.478 -24.430  31.784  1.00  1.180          C  
ATOM   4999  H   ALA A 332       7.713 -25.556  31.976  1.00  1.070          H  
ATOM   5000  HA  ALA A 332       5.194 -26.000  33.219  1.00  0.980          H  
ATOM   5001 1HB  ALA A 332       4.428 -24.171  31.770  1.00  1.410          H  
ATOM   5002 2HB  ALA A 332       6.000 -23.786  32.474  1.00  1.410          H  
ATOM   5003 3HB  ALA A 332       5.896 -24.308  30.789  1.00  1.410          H  
ATOM   5004  N   LEU A 333       3.617 -27.030  31.583  1.00  0.830          N  
ATOM   5005  CA  LEU A 333       2.683 -27.768  30.748  1.00  0.770          C  
ATOM   5006  C   LEU A 333       2.283 -26.848  29.607  1.00  0.730          C  
ATOM   5007  O   LEU A 333       2.130 -27.249  28.452  1.00  0.730          O  
ATOM   5008  CB  LEU A 333       1.476 -28.183  31.589  1.00  1.100          C  
ATOM   5009  CG  LEU A 333       0.409 -29.058  30.963  1.00  1.100          C  
ATOM   5010  CD1 LEU A 333       1.004 -30.379  30.471  1.00  1.100          C  
ATOM   5011  CD2 LEU A 333      -0.632 -29.317  32.027  1.00  1.100          C  
ATOM   5012  H   LEU A 333       3.282 -26.666  32.468  1.00  1.000          H  
ATOM   5013  HA  LEU A 333       3.193 -28.640  30.347  1.00  0.920          H  
ATOM   5014 1HB  LEU A 333       1.840 -28.695  32.470  1.00  1.320          H  
ATOM   5015 2HB  LEU A 333       0.976 -27.279  31.915  1.00  1.320          H  
ATOM   5016  HG  LEU A 333      -0.049 -28.550  30.111  1.00  1.320          H  
ATOM   5017 1HD1 LEU A 333       0.208 -30.995  30.049  1.00  1.320          H  
ATOM   5018 2HD1 LEU A 333       1.750 -30.199  29.703  1.00  1.320          H  
ATOM   5019 3HD1 LEU A 333       1.462 -30.907  31.308  1.00  1.320          H  
ATOM   5020 1HD2 LEU A 333      -1.400 -29.944  31.611  1.00  1.320          H  
ATOM   5021 2HD2 LEU A 333      -0.171 -29.827  32.879  1.00  1.320          H  
ATOM   5022 3HD2 LEU A 333      -1.065 -28.379  32.364  1.00  1.320          H  
ATOM   5023  N   GLY A 334       2.142 -25.583  29.972  1.00  0.750          N  
ATOM   5024  CA  GLY A 334       1.777 -24.524  29.048  1.00  0.760          C  
ATOM   5025  C   GLY A 334       1.954 -23.171  29.677  1.00  0.750          C  
ATOM   5026  O   GLY A 334       2.415 -23.082  30.817  1.00  0.790          O  
ATOM   5027  H   GLY A 334       2.253 -25.400  30.973  1.00  0.900          H  
ATOM   5028 1HA  GLY A 334       2.373 -24.597  28.163  1.00  0.910          H  
ATOM   5029 2HA  GLY A 334       0.753 -24.636  28.759  1.00  0.910          H  
ATOM   5030  N   VAL A 335       1.692 -22.117  28.908  1.00  0.740          N  
ATOM   5031  CA  VAL A 335       1.834 -20.745  29.403  1.00  0.730          C  
ATOM   5032  C   VAL A 335       0.691 -19.799  29.080  1.00  0.710          C  
ATOM   5033  O   VAL A 335       0.418 -19.511  27.928  1.00  0.730          O  
ATOM   5034  CB  VAL A 335       3.104 -20.087  28.835  1.00  1.030          C  
ATOM   5035  CG1 VAL A 335       3.244 -18.654  29.309  1.00  1.030          C  
ATOM   5036  CG2 VAL A 335       4.273 -20.824  29.270  1.00  1.030          C  
ATOM   5037  H   VAL A 335       1.344 -22.288  27.969  1.00  0.890          H  
ATOM   5038  HA  VAL A 335       1.930 -20.797  30.484  1.00  0.880          H  
ATOM   5039  HB  VAL A 335       3.038 -20.071  27.769  1.00  1.230          H  
ATOM   5040 1HG1 VAL A 335       4.152 -18.224  28.898  1.00  1.230          H  
ATOM   5041 2HG1 VAL A 335       2.402 -18.045  28.993  1.00  1.230          H  
ATOM   5042 3HG1 VAL A 335       3.293 -18.661  30.379  1.00  1.230          H  
ATOM   5043 1HG2 VAL A 335       5.136 -20.345  28.841  1.00  1.230          H  
ATOM   5044 2HG2 VAL A 335       4.320 -20.798  30.333  1.00  1.230          H  
ATOM   5045 3HG2 VAL A 335       4.226 -21.837  28.955  1.00  1.230          H  
ATOM   5046  N   LEU A 336       0.151 -19.169  30.074  1.00  0.730          N  
ATOM   5047  CA  LEU A 336      -0.839 -18.159  29.852  1.00  0.750          C  
ATOM   5048  C   LEU A 336      -0.185 -16.786  29.948  1.00  0.740          C  
ATOM   5049  O   LEU A 336       0.444 -16.451  30.947  1.00  0.830          O  
ATOM   5050  CB  LEU A 336      -2.000 -18.318  30.837  1.00  1.040          C  
ATOM   5051  CG  LEU A 336      -3.043 -17.222  30.796  1.00  1.040          C  
ATOM   5052  CD1 LEU A 336      -3.664 -17.185  29.453  1.00  1.040          C  
ATOM   5053  CD2 LEU A 336      -4.112 -17.513  31.869  1.00  1.040          C  
ATOM   5054  H   LEU A 336       0.427 -19.412  31.011  1.00  0.880          H  
ATOM   5055  HA  LEU A 336      -1.223 -18.282  28.842  1.00  0.900          H  
ATOM   5056 1HB  LEU A 336      -2.496 -19.262  30.624  1.00  1.250          H  
ATOM   5057 2HB  LEU A 336      -1.593 -18.365  31.845  1.00  1.250          H  
ATOM   5058  HG  LEU A 336      -2.588 -16.252  30.977  1.00  1.250          H  
ATOM   5059 1HD1 LEU A 336      -4.381 -16.427  29.452  1.00  1.250          H  
ATOM   5060 2HD1 LEU A 336      -2.944 -16.955  28.681  1.00  1.250          H  
ATOM   5061 3HD1 LEU A 336      -4.129 -18.141  29.233  1.00  1.250          H  
ATOM   5062 1HD2 LEU A 336      -4.875 -16.740  31.852  1.00  1.250          H  
ATOM   5063 2HD2 LEU A 336      -4.566 -18.480  31.673  1.00  1.250          H  
ATOM   5064 3HD2 LEU A 336      -3.677 -17.531  32.822  1.00  1.250          H  
ATOM   5065  N   ILE A 337      -0.303 -16.018  28.892  1.00  0.670          N  
ATOM   5066  CA  ILE A 337       0.220 -14.673  28.769  1.00  0.670          C  
ATOM   5067  C   ILE A 337      -0.862 -13.671  29.095  1.00  0.820          C  
ATOM   5068  O   ILE A 337      -1.996 -13.833  28.676  1.00  0.990          O  
ATOM   5069  CB  ILE A 337       0.787 -14.433  27.351  1.00  0.940          C  
ATOM   5070  CG1 ILE A 337       1.973 -15.442  27.039  1.00  0.940          C  
ATOM   5071  CG2 ILE A 337       1.176 -12.975  27.126  1.00  0.940          C  
ATOM   5072  CD1 ILE A 337       3.179 -15.364  27.958  1.00  0.940          C  
ATOM   5073  H   ILE A 337      -0.803 -16.396  28.096  1.00  0.800          H  
ATOM   5074  HA  ILE A 337       1.010 -14.535  29.494  1.00  0.800          H  
ATOM   5075  HB  ILE A 337       0.007 -14.676  26.644  1.00  1.130          H  
ATOM   5076 1HG1 ILE A 337       1.574 -16.459  27.076  1.00  1.130          H  
ATOM   5077 2HG1 ILE A 337       2.336 -15.255  26.060  1.00  1.130          H  
ATOM   5078 1HG2 ILE A 337       1.509 -12.879  26.110  1.00  1.130          H  
ATOM   5079 2HG2 ILE A 337       0.325 -12.328  27.280  1.00  1.130          H  
ATOM   5080 3HG2 ILE A 337       1.971 -12.682  27.808  1.00  1.130          H  
ATOM   5081 1HD1 ILE A 337       3.918 -16.090  27.644  1.00  1.130          H  
ATOM   5082 2HD1 ILE A 337       3.621 -14.372  27.921  1.00  1.130          H  
ATOM   5083 3HD1 ILE A 337       2.876 -15.585  28.953  1.00  1.130          H  
ATOM   5084  N   PHE A 338      -0.524 -12.660  29.902  1.00  0.970          N  
ATOM   5085  CA  PHE A 338      -1.469 -11.606  30.317  1.00  1.010          C  
ATOM   5086  C   PHE A 338      -1.110 -10.185  29.854  1.00  1.090          C  
ATOM   5087  O   PHE A 338      -0.034  -9.671  30.181  1.00  1.400          O  
ATOM   5088  CB  PHE A 338      -1.482 -11.539  31.838  1.00  1.400          C  
ATOM   5089  CG  PHE A 338      -1.883 -12.789  32.547  1.00  1.400          C  
ATOM   5090  CD1 PHE A 338      -1.127 -13.921  32.558  1.00  1.400          C  
ATOM   5091  CD2 PHE A 338      -2.983 -12.810  33.232  1.00  1.400          C  
ATOM   5092  CE1 PHE A 338      -1.527 -15.001  33.209  1.00  1.400          C  
ATOM   5093  CE2 PHE A 338      -3.400 -13.918  33.913  1.00  1.400          C  
ATOM   5094  CZ  PHE A 338      -2.677 -14.998  33.892  1.00  1.400          C  
ATOM   5095  H   PHE A 338       0.431 -12.681  30.282  1.00  1.160          H  
ATOM   5096  HA  PHE A 338      -2.457 -11.838  29.925  1.00  1.210          H  
ATOM   5097 1HB  PHE A 338      -0.580 -11.213  32.196  1.00  1.680          H  
ATOM   5098 2HB  PHE A 338      -2.198 -10.766  32.120  1.00  1.680          H  
ATOM   5099  HD1 PHE A 338      -0.216 -13.975  32.034  1.00  1.680          H  
ATOM   5100  HD2 PHE A 338      -3.585 -11.907  33.236  1.00  1.680          H  
ATOM   5101  HE1 PHE A 338      -0.921 -15.866  33.162  1.00  1.680          H  
ATOM   5102  HE2 PHE A 338      -4.327 -13.918  34.456  1.00  1.680          H  
ATOM   5103  HZ  PHE A 338      -3.021 -15.854  34.417  1.00  1.680          H  
ATOM   5104  N   ASN A 339      -2.048  -9.501  29.184  1.00  1.010          N  
ATOM   5105  CA  ASN A 339      -1.806  -8.121  28.702  1.00  1.040          C  
ATOM   5106  C   ASN A 339      -1.570  -7.185  29.862  1.00  1.100          C  
ATOM   5107  O   ASN A 339      -2.150  -7.368  30.926  1.00  1.100          O  
ATOM   5108  CB  ASN A 339      -2.946  -7.535  27.903  1.00  1.440          C  
ATOM   5109  CG  ASN A 339      -2.464  -6.330  27.080  1.00  1.440          C  
ATOM   5110  OD1 ASN A 339      -2.414  -5.189  27.565  1.00  1.440          O  
ATOM   5111  ND2 ASN A 339      -2.069  -6.569  25.854  1.00  1.440          N  
ATOM   5112  H   ASN A 339      -2.917  -9.987  28.940  1.00  1.210          H  
ATOM   5113  HA  ASN A 339      -0.902  -8.116  28.090  1.00  1.250          H  
ATOM   5114 1HB  ASN A 339      -3.417  -8.262  27.297  1.00  1.730          H  
ATOM   5115 2HB  ASN A 339      -3.708  -7.175  28.600  1.00  1.730          H  
ATOM   5116 1HD2 ASN A 339      -1.716  -5.825  25.282  1.00  1.730          H  
ATOM   5117 2HD2 ASN A 339      -2.106  -7.497  25.484  1.00  1.730          H  
ATOM   5118  N   ASN A 340      -0.756  -6.146  29.664  1.00  1.300          N  
ATOM   5119  CA  ASN A 340      -0.496  -5.205  30.755  1.00  1.440          C  
ATOM   5120  C   ASN A 340      -1.588  -4.152  31.015  1.00  1.420          C  
ATOM   5121  O   ASN A 340      -1.525  -3.459  32.036  1.00  1.630          O  
ATOM   5122  CB  ASN A 340       0.796  -4.465  30.479  1.00  1.960          C  
ATOM   5123  CG  ASN A 340       1.999  -5.335  30.550  1.00  1.960          C  
ATOM   5124  OD1 ASN A 340       2.782  -5.369  29.584  1.00  1.960          O  
ATOM   5125  ND2 ASN A 340       2.175  -6.035  31.641  1.00  1.960          N  
ATOM   5126  H   ASN A 340      -0.295  -6.012  28.777  1.00  1.560          H  
ATOM   5127  HA  ASN A 340      -0.394  -5.784  31.673  1.00  1.730          H  
ATOM   5128 1HB  ASN A 340       0.745  -4.014  29.487  1.00  2.350          H  
ATOM   5129 2HB  ASN A 340       0.906  -3.652  31.198  1.00  2.350          H  
ATOM   5130 1HD2 ASN A 340       2.984  -6.647  31.712  1.00  2.350          H  
ATOM   5131 2HD2 ASN A 340       1.521  -5.978  32.393  1.00  2.350          H  
ATOM   5132  N   LYS A 341      -2.579  -4.015  30.122  1.00  1.310          N  
ATOM   5133  CA  LYS A 341      -3.621  -3.012  30.354  1.00  1.400          C  
ATOM   5134  C   LYS A 341      -5.052  -3.553  30.165  1.00  1.420          C  
ATOM   5135  O   LYS A 341      -5.372  -4.096  29.098  1.00  1.450          O  
ATOM   5136  CB  LYS A 341      -3.437  -1.819  29.402  1.00  1.920          C  
ATOM   5137  CG  LYS A 341      -2.111  -1.041  29.528  1.00  1.920          C  
ATOM   5138  CD  LYS A 341      -2.027  -0.230  30.830  1.00  1.920          C  
ATOM   5139  CE  LYS A 341      -0.745   0.591  30.888  1.00  1.920          C  
ATOM   5140  NZ  LYS A 341      -0.614   1.340  32.176  1.00  1.920          N  
ATOM   5141  H   LYS A 341      -2.593  -4.588  29.279  1.00  1.570          H  
ATOM   5142  HA  LYS A 341      -3.495  -2.671  31.370  1.00  1.680          H  
ATOM   5143 1HB  LYS A 341      -3.502  -2.181  28.372  1.00  2.310          H  
ATOM   5144 2HB  LYS A 341      -4.258  -1.115  29.545  1.00  2.310          H  
ATOM   5145 1HG  LYS A 341      -1.275  -1.737  29.489  1.00  2.310          H  
ATOM   5146 2HG  LYS A 341      -2.022  -0.360  28.685  1.00  2.310          H  
ATOM   5147 1HD  LYS A 341      -2.886   0.438  30.902  1.00  2.310          H  
ATOM   5148 2HD  LYS A 341      -2.036  -0.899  31.687  1.00  2.310          H  
ATOM   5149 1HE  LYS A 341       0.107  -0.080  30.782  1.00  2.310          H  
ATOM   5150 2HE  LYS A 341      -0.739   1.303  30.064  1.00  2.310          H  
ATOM   5151 1HZ  LYS A 341       0.249   1.868  32.174  1.00  2.310          H  
ATOM   5152 2HZ  LYS A 341      -1.394   1.975  32.281  1.00  2.310          H  
ATOM   5153 3HZ  LYS A 341      -0.606   0.686  32.947  1.00  2.310          H  
ATOM   5154  N   PRO A 342      -5.969  -3.341  31.131  1.00  1.550          N  
ATOM   5155  CA  PRO A 342      -7.329  -3.809  31.050  1.00  1.720          C  
ATOM   5156  C   PRO A 342      -7.953  -3.121  29.861  1.00  1.840          C  
ATOM   5157  O   PRO A 342      -7.693  -1.943  29.624  1.00  2.250          O  
ATOM   5158  CB  PRO A 342      -7.936  -3.364  32.384  1.00  2.580          C  
ATOM   5159  CG  PRO A 342      -7.067  -2.202  32.839  1.00  2.580          C  
ATOM   5160  CD  PRO A 342      -5.677  -2.504  32.306  1.00  2.580          C  
ATOM   5161  HA  PRO A 342      -7.341  -4.903  30.937  1.00  2.060          H  
ATOM   5162 1HB  PRO A 342      -8.986  -3.070  32.233  1.00  3.100          H  
ATOM   5163 2HB  PRO A 342      -7.937  -4.202  33.095  1.00  3.100          H  
ATOM   5164 1HG  PRO A 342      -7.469  -1.258  32.433  1.00  3.100          H  
ATOM   5165 2HG  PRO A 342      -7.094  -2.113  33.936  1.00  3.100          H  
ATOM   5166 1HD  PRO A 342      -5.228  -1.543  32.009  1.00  3.100          H  
ATOM   5167 2HD  PRO A 342      -5.070  -3.052  33.048  1.00  3.100          H  
ATOM   5168  N   GLY A 343      -8.777  -3.839  29.128  1.00  2.060          N  
ATOM   5169  CA  GLY A 343      -9.440  -3.268  27.967  1.00  2.290          C  
ATOM   5170  C   GLY A 343      -8.737  -3.538  26.618  1.00  1.740          C  
ATOM   5171  O   GLY A 343      -9.382  -3.420  25.577  1.00  1.900          O  
ATOM   5172  H   GLY A 343      -8.943  -4.798  29.386  1.00  2.470          H  
ATOM   5173 1HA  GLY A 343     -10.458  -3.652  27.920  1.00  2.750          H  
ATOM   5174 2HA  GLY A 343      -9.529  -2.192  28.109  1.00  2.750          H  
ATOM   5175  N   GLN A 344      -7.436  -3.900  26.603  1.00  1.220          N  
ATOM   5176  CA  GLN A 344      -6.749  -4.160  25.328  1.00  0.980          C  
ATOM   5177  C   GLN A 344      -7.123  -5.520  24.787  1.00  1.230          C  
ATOM   5178  O   GLN A 344      -6.890  -6.542  25.445  1.00  1.790          O  
ATOM   5179  CB  GLN A 344      -5.232  -4.073  25.509  1.00  1.470          C  
ATOM   5180  CG  GLN A 344      -4.414  -4.469  24.272  1.00  1.470          C  
ATOM   5181  CD  GLN A 344      -4.583  -3.557  23.100  1.00  1.470          C  
ATOM   5182  OE1 GLN A 344      -4.317  -2.353  23.183  1.00  1.470          O  
ATOM   5183  NE2 GLN A 344      -5.033  -4.121  21.986  1.00  1.470          N  
ATOM   5184  H   GLN A 344      -6.908  -3.984  27.483  1.00  1.460          H  
ATOM   5185  HA  GLN A 344      -7.060  -3.407  24.605  1.00  1.180          H  
ATOM   5186 1HB  GLN A 344      -4.958  -3.057  25.790  1.00  1.760          H  
ATOM   5187 2HB  GLN A 344      -4.934  -4.721  26.334  1.00  1.760          H  
ATOM   5188 1HG  GLN A 344      -3.368  -4.438  24.549  1.00  1.760          H  
ATOM   5189 2HG  GLN A 344      -4.678  -5.480  23.961  1.00  1.760          H  
ATOM   5190 1HE2 GLN A 344      -5.164  -3.568  21.164  1.00  1.760          H  
ATOM   5191 2HE2 GLN A 344      -5.256  -5.133  21.967  1.00  1.760          H  
ATOM   5192  N   SER A 345      -7.712  -5.536  23.605  1.00  1.630          N  
ATOM   5193  CA  SER A 345      -8.149  -6.777  23.007  1.00  2.100          C  
ATOM   5194  C   SER A 345      -7.008  -7.562  22.388  1.00  2.410          C  
ATOM   5195  O   SER A 345      -5.958  -7.010  22.032  1.00  2.530          O  
ATOM   5196  CB  SER A 345      -9.245  -6.495  21.990  1.00  2.750          C  
ATOM   5197  OG  SER A 345      -8.789  -5.765  20.877  1.00  2.750          O  
ATOM   5198  H   SER A 345      -7.890  -4.668  23.120  1.00  1.960          H  
ATOM   5199  HA  SER A 345      -8.585  -7.394  23.793  1.00  2.520          H  
ATOM   5200 1HB  SER A 345      -9.672  -7.427  21.656  1.00  3.300          H  
ATOM   5201 2HB  SER A 345     -10.035  -5.938  22.482  1.00  3.300          H  
ATOM   5202  HG  SER A 345      -9.585  -5.607  20.347  1.00  3.300          H  
ATOM   5203  N   ASN A 346      -7.282  -8.837  22.162  1.00  2.870          N  
ATOM   5204  CA  ASN A 346      -6.380  -9.812  21.582  1.00  2.780          C  
ATOM   5205  C   ASN A 346      -5.635  -9.389  20.320  1.00  2.490          C  
ATOM   5206  O   ASN A 346      -6.238  -8.937  19.341  1.00  3.090          O  
ATOM   5207  CB  ASN A 346      -7.147 -11.065  21.240  1.00  3.930          C  
ATOM   5208  CG  ASN A 346      -6.235 -12.204  20.960  1.00  3.930          C  
ATOM   5209  OD1 ASN A 346      -5.267 -12.438  21.713  1.00  3.930          O  
ATOM   5210  ND2 ASN A 346      -6.498 -12.903  19.904  1.00  3.930          N  
ATOM   5211  H   ASN A 346      -8.157  -9.186  22.560  1.00  3.440          H  
ATOM   5212  HA  ASN A 346      -5.649 -10.075  22.331  1.00  3.340          H  
ATOM   5213 1HB  ASN A 346      -7.843 -11.321  22.023  1.00  4.710          H  
ATOM   5214 2HB  ASN A 346      -7.736 -10.876  20.346  1.00  4.710          H  
ATOM   5215 1HD2 ASN A 346      -5.910 -13.680  19.670  1.00  4.710          H  
ATOM   5216 2HD2 ASN A 346      -7.281 -12.668  19.325  1.00  4.710          H  
ATOM   5217  N   ARG A 347      -4.320  -9.607  20.344  1.00  2.060          N  
ATOM   5218  CA  ARG A 347      -3.416  -9.392  19.229  1.00  2.250          C  
ATOM   5219  C   ARG A 347      -2.468 -10.591  19.180  1.00  2.010          C  
ATOM   5220  O   ARG A 347      -2.020 -11.084  20.215  1.00  2.530          O  
ATOM   5221  CB  ARG A 347      -2.607  -8.108  19.370  1.00  3.070          C  
ATOM   5222  CG  ARG A 347      -3.420  -6.816  19.380  1.00  3.070          C  
ATOM   5223  CD  ARG A 347      -4.051  -6.513  18.056  1.00  3.070          C  
ATOM   5224  NE  ARG A 347      -4.734  -5.237  18.081  1.00  3.070          N  
ATOM   5225  CZ  ARG A 347      -5.989  -5.038  18.552  1.00  3.070          C  
ATOM   5226  NH1 ARG A 347      -6.695  -6.038  19.063  1.00  3.070          N  
ATOM   5227  NH2 ARG A 347      -6.507  -3.813  18.513  1.00  3.070          N  
ATOM   5228  H   ARG A 347      -3.909  -9.888  21.232  1.00  2.470          H  
ATOM   5229  HA  ARG A 347      -3.985  -9.367  18.304  1.00  2.700          H  
ATOM   5230 1HB  ARG A 347      -2.050  -8.146  20.306  1.00  3.690          H  
ATOM   5231 2HB  ARG A 347      -1.879  -8.047  18.561  1.00  3.690          H  
ATOM   5232 1HG  ARG A 347      -4.201  -6.891  20.131  1.00  3.690          H  
ATOM   5233 2HG  ARG A 347      -2.766  -5.987  19.637  1.00  3.690          H  
ATOM   5234 1HD  ARG A 347      -3.278  -6.469  17.289  1.00  3.690          H  
ATOM   5235 2HD  ARG A 347      -4.773  -7.278  17.793  1.00  3.690          H  
ATOM   5236  HE  ARG A 347      -4.240  -4.437  17.708  1.00  3.690          H  
ATOM   5237 1HH1 ARG A 347      -6.330  -7.004  19.114  1.00  3.690          H  
ATOM   5238 2HH1 ARG A 347      -7.611  -5.872  19.449  1.00  3.690          H  
ATOM   5239 1HH2 ARG A 347      -5.968  -3.049  18.127  1.00  3.690          H  
ATOM   5240 2HH2 ARG A 347      -7.441  -3.641  18.862  1.00  3.690          H  
ATOM   5241  N   SER A 348      -2.162 -11.072  17.981  1.00  1.780          N  
ATOM   5242  CA  SER A 348      -1.266 -12.217  17.853  1.00  1.550          C  
ATOM   5243  C   SER A 348       0.074 -11.964  18.499  1.00  1.500          C  
ATOM   5244  O   SER A 348       0.638 -10.875  18.384  1.00  1.810          O  
ATOM   5245  CB  SER A 348      -1.039 -12.578  16.405  1.00  2.260          C  
ATOM   5246  OG  SER A 348      -0.071 -13.599  16.298  1.00  2.260          O  
ATOM   5247  H   SER A 348      -2.553 -10.644  17.155  1.00  2.140          H  
ATOM   5248  HA  SER A 348      -1.729 -13.070  18.354  1.00  1.860          H  
ATOM   5249 1HB  SER A 348      -1.975 -12.910  15.961  1.00  2.710          H  
ATOM   5250 2HB  SER A 348      -0.706 -11.697  15.855  1.00  2.710          H  
ATOM   5251  HG  SER A 348      -0.066 -13.847  15.361  1.00  2.710          H  
ATOM   5252  N   MET A 349       0.615 -12.995  19.152  1.00  1.570          N  
ATOM   5253  CA  MET A 349       1.915 -12.856  19.789  1.00  1.880          C  
ATOM   5254  C   MET A 349       3.042 -13.049  18.791  1.00  1.530          C  
ATOM   5255  O   MET A 349       4.211 -12.856  19.124  1.00  1.570          O  
ATOM   5256  CB  MET A 349       2.062 -13.860  20.923  1.00  2.510          C  
ATOM   5257  CG  MET A 349       1.145 -13.588  22.083  1.00  2.510          C  
ATOM   5258  SD  MET A 349       1.519 -14.576  23.521  1.00  2.510          S  
ATOM   5259  CE  MET A 349       0.994 -16.238  23.142  1.00  2.510          C  
ATOM   5260  H   MET A 349       0.102 -13.864  19.210  1.00  1.880          H  
ATOM   5261  HA  MET A 349       1.996 -11.848  20.192  1.00  2.260          H  
ATOM   5262 1HB  MET A 349       1.836 -14.854  20.546  1.00  3.010          H  
ATOM   5263 2HB  MET A 349       3.085 -13.878  21.277  1.00  3.010          H  
ATOM   5264 1HG  MET A 349       1.212 -12.538  22.360  1.00  3.010          H  
ATOM   5265 2HG  MET A 349       0.120 -13.788  21.783  1.00  3.010          H  
ATOM   5266 1HE  MET A 349       1.182 -16.886  24.004  1.00  3.010          H  
ATOM   5267 2HE  MET A 349      -0.067 -16.254  22.905  1.00  3.010          H  
ATOM   5268 3HE  MET A 349       1.555 -16.604  22.296  1.00  3.010          H  
ATOM   5269  N   ARG A 350       2.686 -13.460  17.569  1.00  1.890          N  
ATOM   5270  CA  ARG A 350       3.650 -13.679  16.502  1.00  1.710          C  
ATOM   5271  C   ARG A 350       4.848 -14.496  16.964  1.00  1.850          C  
ATOM   5272  O   ARG A 350       5.982 -14.127  16.664  1.00  2.110          O  
ATOM   5273  CB  ARG A 350       4.144 -12.347  15.957  1.00  2.470          C  
ATOM   5274  CG  ARG A 350       3.073 -11.459  15.345  1.00  2.470          C  
ATOM   5275  CD  ARG A 350       3.666 -10.222  14.777  1.00  2.470          C  
ATOM   5276  NE  ARG A 350       2.657  -9.356  14.168  1.00  2.470          N  
ATOM   5277  CZ  ARG A 350       2.897  -8.143  13.620  1.00  2.470          C  
ATOM   5278  NH1 ARG A 350       4.119  -7.645  13.602  1.00  2.470          N  
ATOM   5279  NH2 ARG A 350       1.895  -7.451  13.097  1.00  2.470          N  
ATOM   5280  H   ARG A 350       1.695 -13.582  17.368  1.00  2.270          H  
ATOM   5281  HA  ARG A 350       3.151 -14.222  15.699  1.00  2.050          H  
ATOM   5282 1HB  ARG A 350       4.624 -11.782  16.753  1.00  2.960          H  
ATOM   5283 2HB  ARG A 350       4.894 -12.528  15.189  1.00  2.960          H  
ATOM   5284 1HG  ARG A 350       2.557 -11.997  14.554  1.00  2.960          H  
ATOM   5285 2HG  ARG A 350       2.356 -11.171  16.119  1.00  2.960          H  
ATOM   5286 1HD  ARG A 350       4.157  -9.670  15.578  1.00  2.960          H  
ATOM   5287 2HD  ARG A 350       4.395 -10.492  14.014  1.00  2.960          H  
ATOM   5288  HE  ARG A 350       1.703  -9.693  14.158  1.00  2.960          H  
ATOM   5289 1HH1 ARG A 350       4.886  -8.166  13.998  1.00  2.960          H  
ATOM   5290 2HH1 ARG A 350       4.290  -6.738  13.191  1.00  2.960          H  
ATOM   5291 1HH2 ARG A 350       0.958  -7.830  13.109  1.00  2.960          H  
ATOM   5292 2HH2 ARG A 350       2.065  -6.545  12.684  1.00  2.960          H  
ATOM   5293  N   LEU A 351       4.613 -15.606  17.669  1.00  1.890          N  
ATOM   5294  CA  LEU A 351       5.746 -16.370  18.189  1.00  2.100          C  
ATOM   5295  C   LEU A 351       6.564 -16.923  17.051  1.00  2.110          C  
ATOM   5296  O   LEU A 351       6.017 -17.371  16.037  1.00  2.070          O  
ATOM   5297  CB  LEU A 351       5.332 -17.565  19.060  1.00  2.860          C  
ATOM   5298  CG  LEU A 351       4.527 -17.285  20.337  1.00  2.860          C  
ATOM   5299  CD1 LEU A 351       4.293 -18.634  21.064  1.00  2.860          C  
ATOM   5300  CD2 LEU A 351       5.214 -16.268  21.220  1.00  2.860          C  
ATOM   5301  H   LEU A 351       3.659 -15.859  17.868  1.00  2.270          H  
ATOM   5302  HA  LEU A 351       6.398 -15.706  18.759  1.00  2.520          H  
ATOM   5303 1HB  LEU A 351       4.756 -18.248  18.443  1.00  3.430          H  
ATOM   5304 2HB  LEU A 351       6.251 -18.079  19.361  1.00  3.430          H  
ATOM   5305  HG  LEU A 351       3.563 -16.885  20.051  1.00  3.430          H  
ATOM   5306 1HD1 LEU A 351       3.681 -18.469  21.938  1.00  3.430          H  
ATOM   5307 2HD1 LEU A 351       3.801 -19.333  20.411  1.00  3.430          H  
ATOM   5308 3HD1 LEU A 351       5.255 -19.053  21.364  1.00  3.430          H  
ATOM   5309 1HD2 LEU A 351       4.594 -16.095  22.086  1.00  3.430          H  
ATOM   5310 2HD2 LEU A 351       6.195 -16.637  21.532  1.00  3.430          H  
ATOM   5311 3HD2 LEU A 351       5.336 -15.329  20.684  1.00  3.430          H  
ATOM   5312  N   THR A 352       7.877 -16.895  17.225  1.00  2.430          N  
ATOM   5313  CA  THR A 352       8.800 -17.406  16.221  1.00  2.660          C  
ATOM   5314  C   THR A 352       8.636 -18.902  16.024  1.00  2.560          C  
ATOM   5315  O   THR A 352       8.620 -19.684  16.984  1.00  2.260          O  
ATOM   5316  CB  THR A 352      10.281 -17.094  16.556  1.00  3.630          C  
ATOM   5317  OG1 THR A 352      10.475 -15.679  16.659  1.00  3.630          O  
ATOM   5318  CG2 THR A 352      11.191 -17.625  15.437  1.00  3.630          C  
ATOM   5319  H   THR A 352       8.242 -16.521  18.116  1.00  2.920          H  
ATOM   5320  HA  THR A 352       8.569 -16.917  15.276  1.00  3.190          H  
ATOM   5321  HB  THR A 352      10.547 -17.554  17.503  1.00  4.360          H  
ATOM   5322  HG1 THR A 352      10.243 -15.395  17.578  1.00  4.360          H  
ATOM   5323 1HG2 THR A 352      12.225 -17.389  15.681  1.00  4.360          H  
ATOM   5324 2HG2 THR A 352      11.097 -18.697  15.334  1.00  4.360          H  
ATOM   5325 3HG2 THR A 352      10.925 -17.150  14.497  1.00  4.360          H  
ATOM   5326  N   ALA A 353       8.587 -19.327  14.766  1.00  3.170          N  
ATOM   5327  CA  ALA A 353       8.453 -20.738  14.438  1.00  3.460          C  
ATOM   5328  C   ALA A 353       9.778 -21.481  14.623  1.00  3.110          C  
ATOM   5329  O   ALA A 353      10.402 -21.921  13.660  1.00  3.100          O  
ATOM   5330  CB  ALA A 353       7.972 -20.897  13.005  1.00  4.730          C  
ATOM   5331  H   ALA A 353       8.616 -18.643  14.024  1.00  3.800          H  
ATOM   5332  HA  ALA A 353       7.717 -21.174  15.113  1.00  4.150          H  
ATOM   5333 1HB  ALA A 353       7.852 -21.956  12.778  1.00  5.670          H  
ATOM   5334 2HB  ALA A 353       7.016 -20.386  12.886  1.00  5.670          H  
ATOM   5335 3HB  ALA A 353       8.704 -20.461  12.326  1.00  5.670          H  
ATOM   5336  N   ASN A 354      10.170 -21.653  15.886  1.00  3.370          N  
ATOM   5337  CA  ASN A 354      11.434 -22.300  16.260  1.00  3.410          C  
ATOM   5338  C   ASN A 354      11.308 -23.804  16.494  1.00  3.660          C  
ATOM   5339  O   ASN A 354      12.248 -24.443  16.964  1.00  3.670          O  
ATOM   5340  CB  ASN A 354      12.034 -21.655  17.498  1.00  4.760          C  
ATOM   5341  CG  ASN A 354      12.633 -20.311  17.251  1.00  4.760          C  
ATOM   5342  OD1 ASN A 354      13.232 -20.058  16.197  1.00  4.760          O  
ATOM   5343  ND2 ASN A 354      12.503 -19.437  18.211  1.00  4.760          N  
ATOM   5344  H   ASN A 354       9.569 -21.226  16.595  1.00  4.040          H  
ATOM   5345  HA  ASN A 354      12.136 -22.166  15.434  1.00  4.090          H  
ATOM   5346 1HB  ASN A 354      11.253 -21.547  18.253  1.00  5.710          H  
ATOM   5347 2HB  ASN A 354      12.799 -22.306  17.916  1.00  5.710          H  
ATOM   5348 1HD2 ASN A 354      12.889 -18.518  18.108  1.00  5.710          H  
ATOM   5349 2HD2 ASN A 354      12.018 -19.679  19.051  1.00  5.710          H  
ATOM   5350  N   GLY A 355      10.140 -24.366  16.194  1.00  3.900          N  
ATOM   5351  CA  GLY A 355       9.908 -25.797  16.361  1.00  4.660          C  
ATOM   5352  C   GLY A 355       9.638 -26.220  17.803  1.00  4.590          C  
ATOM   5353  O   GLY A 355       9.804 -27.392  18.146  1.00  4.840          O  
ATOM   5354  H   GLY A 355       9.407 -23.784  15.816  1.00  4.680          H  
ATOM   5355 1HA  GLY A 355       9.063 -26.093  15.738  1.00  5.590          H  
ATOM   5356 2HA  GLY A 355      10.773 -26.341  15.984  1.00  5.590          H  
ATOM   5357  N   MET A 356       9.253 -25.278  18.664  1.00  4.660          N  
ATOM   5358  CA  MET A 356       9.014 -25.619  20.055  1.00  5.090          C  
ATOM   5359  C   MET A 356       7.708 -26.380  20.250  1.00  5.290          C  
ATOM   5360  O   MET A 356       6.718 -26.179  19.534  1.00  5.650          O  
ATOM   5361  CB  MET A 356       9.020 -24.386  20.963  1.00  6.950          C  
ATOM   5362  CG  MET A 356      10.347 -23.666  21.113  1.00  6.950          C  
ATOM   5363  SD  MET A 356      10.314 -22.397  22.451  1.00  6.950          S  
ATOM   5364  CE  MET A 356       9.277 -21.048  21.854  1.00  6.950          C  
ATOM   5365  H   MET A 356       9.094 -24.333  18.352  1.00  5.590          H  
ATOM   5366  HA  MET A 356       9.821 -26.276  20.382  1.00  6.110          H  
ATOM   5367 1HB  MET A 356       8.328 -23.661  20.561  1.00  8.340          H  
ATOM   5368 2HB  MET A 356       8.670 -24.667  21.956  1.00  8.340          H  
ATOM   5369 1HG  MET A 356      11.128 -24.391  21.337  1.00  8.340          H  
ATOM   5370 2HG  MET A 356      10.602 -23.177  20.174  1.00  8.340          H  
ATOM   5371 1HE  MET A 356       9.233 -20.261  22.613  1.00  8.340          H  
ATOM   5372 2HE  MET A 356       9.703 -20.639  20.937  1.00  8.340          H  
ATOM   5373 3HE  MET A 356       8.272 -21.410  21.654  1.00  8.340          H  
ATOM   5374  N   GLY A 357       7.682 -27.209  21.284  1.00  5.400          N  
ATOM   5375  CA  GLY A 357       6.496 -27.968  21.659  1.00  5.880          C  
ATOM   5376  C   GLY A 357       5.467 -27.093  22.365  1.00  5.910          C  
ATOM   5377  O   GLY A 357       5.329 -27.159  23.589  1.00  6.460          O  
ATOM   5378  H   GLY A 357       8.529 -27.329  21.821  1.00  6.480          H  
ATOM   5379 1HA  GLY A 357       6.054 -28.406  20.765  1.00  7.060          H  
ATOM   5380 2HA  GLY A 357       6.784 -28.793  22.308  1.00  7.060          H  
ATOM   5381  N   ILE A 358       4.772 -26.265  21.574  1.00  5.470          N  
ATOM   5382  CA  ILE A 358       3.774 -25.280  22.034  1.00  5.550          C  
ATOM   5383  C   ILE A 358       2.263 -25.619  21.815  1.00  5.450          C  
ATOM   5384  O   ILE A 358       1.669 -25.129  20.858  1.00  5.120          O  
ATOM   5385  CB  ILE A 358       4.092 -23.916  21.344  1.00  7.740          C  
ATOM   5386  CG1 ILE A 358       5.576 -23.532  21.575  1.00  7.740          C  
ATOM   5387  CG2 ILE A 358       3.193 -22.765  21.785  1.00  7.740          C  
ATOM   5388  CD1 ILE A 358       6.040 -23.398  23.039  1.00  7.740          C  
ATOM   5389  H   ILE A 358       5.032 -26.304  20.584  1.00  6.560          H  
ATOM   5390  HA  ILE A 358       3.912 -25.153  23.098  1.00  6.660          H  
ATOM   5391  HB  ILE A 358       3.974 -24.060  20.283  1.00  9.290          H  
ATOM   5392 1HG1 ILE A 358       6.169 -24.265  21.104  1.00  9.290          H  
ATOM   5393 2HG1 ILE A 358       5.756 -22.579  21.084  1.00  9.290          H  
ATOM   5394 1HG2 ILE A 358       3.471 -21.869  21.241  1.00  9.290          H  
ATOM   5395 2HG2 ILE A 358       2.145 -22.966  21.599  1.00  9.290          H  
ATOM   5396 3HG2 ILE A 358       3.339 -22.607  22.809  1.00  9.290          H  
ATOM   5397 1HD1 ILE A 358       7.088 -23.125  23.062  1.00  9.290          H  
ATOM   5398 2HD1 ILE A 358       5.472 -22.635  23.542  1.00  9.290          H  
ATOM   5399 3HD1 ILE A 358       5.921 -24.336  23.569  1.00  9.290          H  
ATOM   5400  N   PRO A 359       1.620 -26.454  22.669  1.00  5.910          N  
ATOM   5401  CA  PRO A 359       0.178 -26.656  22.796  1.00  5.960          C  
ATOM   5402  C   PRO A 359      -0.495 -25.356  23.158  1.00  5.420          C  
ATOM   5403  O   PRO A 359       0.121 -24.491  23.763  1.00  5.370          O  
ATOM   5404  CB  PRO A 359       0.050 -27.672  23.934  1.00  8.940          C  
ATOM   5405  CG  PRO A 359       1.341 -28.406  23.920  1.00  8.940          C  
ATOM   5406  CD  PRO A 359       2.382 -27.400  23.474  1.00  8.940          C  
ATOM   5407  HA  PRO A 359      -0.212 -27.055  21.856  1.00  7.150          H  
ATOM   5408 1HB  PRO A 359      -0.145 -27.158  24.888  1.00 10.730          H  
ATOM   5409 2HB  PRO A 359      -0.806 -28.332  23.749  1.00 10.730          H  
ATOM   5410 1HG  PRO A 359       1.555 -28.803  24.927  1.00 10.730          H  
ATOM   5411 2HG  PRO A 359       1.277 -29.271  23.245  1.00 10.730          H  
ATOM   5412 1HD  PRO A 359       2.871 -26.928  24.312  1.00 10.730          H  
ATOM   5413 2HD  PRO A 359       3.058 -27.954  22.847  1.00 10.730          H  
ATOM   5414  N   SER A 360      -1.797 -25.259  22.969  1.00  5.140          N  
ATOM   5415  CA  SER A 360      -2.519 -24.024  23.210  1.00  4.800          C  
ATOM   5416  C   SER A 360      -3.053 -24.037  24.607  1.00  4.650          C  
ATOM   5417  O   SER A 360      -4.250 -23.983  24.877  1.00  4.930          O  
ATOM   5418  CB  SER A 360      -3.701 -23.924  22.300  1.00  6.860          C  
ATOM   5419  OG  SER A 360      -4.578 -24.980  22.546  1.00  6.860          O  
ATOM   5420  H   SER A 360      -2.304 -26.027  22.565  1.00  6.170          H  
ATOM   5421  HA  SER A 360      -1.850 -23.169  23.081  1.00  5.760          H  
ATOM   5422 1HB  SER A 360      -4.203 -22.990  22.455  1.00  8.230          H  
ATOM   5423 2HB  SER A 360      -3.367 -23.959  21.273  1.00  8.230          H  
ATOM   5424  HG  SER A 360      -4.931 -24.803  23.449  1.00  8.230          H  
ATOM   5425  N   ALA A 361      -2.072 -24.167  25.465  1.00  4.590          N  
ATOM   5426  CA  ALA A 361      -2.059 -24.058  26.878  1.00  4.590          C  
ATOM   5427  C   ALA A 361      -1.222 -22.804  26.989  1.00  4.180          C  
ATOM   5428  O   ALA A 361      -1.326 -22.033  27.940  1.00  4.130          O  
ATOM   5429  CB  ALA A 361      -1.511 -25.303  27.542  1.00  6.430          C  
ATOM   5430  H   ALA A 361      -1.165 -24.237  25.018  1.00  5.510          H  
ATOM   5431  HA  ALA A 361      -3.048 -23.829  27.251  1.00  5.510          H  
ATOM   5432 1HB  ALA A 361      -1.458 -25.149  28.613  1.00  7.710          H  
ATOM   5433 2HB  ALA A 361      -2.171 -26.138  27.334  1.00  7.710          H  
ATOM   5434 3HB  ALA A 361      -0.522 -25.521  27.142  1.00  7.710          H  
ATOM   5435  N   PHE A 362      -0.444 -22.598  25.892  1.00  4.220          N  
ATOM   5436  CA  PHE A 362       0.412 -21.455  25.614  1.00  4.110          C  
ATOM   5437  C   PHE A 362      -0.507 -20.422  24.930  1.00  4.060          C  
ATOM   5438  O   PHE A 362      -0.688 -20.416  23.711  1.00  4.360          O  
ATOM   5439  CB  PHE A 362       1.610 -21.823  24.742  1.00  5.800          C  
ATOM   5440  CG  PHE A 362       2.728 -22.688  25.417  1.00  5.800          C  
ATOM   5441  CD1 PHE A 362       2.736 -24.073  25.436  1.00  5.800          C  
ATOM   5442  CD2 PHE A 362       3.800 -22.071  25.986  1.00  5.800          C  
ATOM   5443  CE1 PHE A 362       3.775 -24.775  26.016  1.00  5.800          C  
ATOM   5444  CE2 PHE A 362       4.828 -22.786  26.570  1.00  5.800          C  
ATOM   5445  CZ  PHE A 362       4.803 -24.122  26.584  1.00  5.800          C  
ATOM   5446  H   PHE A 362      -0.432 -23.308  25.164  1.00  5.060          H  
ATOM   5447  HA  PHE A 362       0.810 -21.084  26.513  1.00  4.930          H  
ATOM   5448 1HB  PHE A 362       1.249 -22.352  23.878  1.00  6.960          H  
ATOM   5449 2HB  PHE A 362       2.072 -20.903  24.383  1.00  6.960          H  
ATOM   5450  HD1 PHE A 362       1.942 -24.628  25.004  1.00  6.960          H  
ATOM   5451  HD2 PHE A 362       3.836 -20.988  25.965  1.00  6.960          H  
ATOM   5452  HE1 PHE A 362       3.763 -25.863  26.031  1.00  6.960          H  
ATOM   5453  HE2 PHE A 362       5.679 -22.262  27.024  1.00  6.960          H  
ATOM   5454  HZ  PHE A 362       5.605 -24.666  27.045  1.00  6.960          H  
ATOM   5455  N   ILE A 363      -1.182 -19.639  25.755  1.00  3.900          N  
ATOM   5456  CA  ILE A 363      -2.295 -18.751  25.422  1.00  4.000          C  
ATOM   5457  C   ILE A 363      -2.022 -17.272  25.549  1.00  4.100          C  
ATOM   5458  O   ILE A 363      -1.386 -16.831  26.498  1.00  4.280          O  
ATOM   5459  CB  ILE A 363      -3.530 -19.166  26.251  1.00  5.560          C  
ATOM   5460  CG1 ILE A 363      -3.998 -20.600  25.854  1.00  5.560          C  
ATOM   5461  CG2 ILE A 363      -4.646 -18.154  26.152  1.00  5.560          C  
ATOM   5462  CD1 ILE A 363      -4.490 -20.755  24.432  1.00  5.560          C  
ATOM   5463  H   ILE A 363      -0.868 -19.659  26.722  1.00  4.680          H  
ATOM   5464  HA  ILE A 363      -2.529 -18.896  24.374  1.00  4.800          H  
ATOM   5465  HB  ILE A 363      -3.227 -19.247  27.290  1.00  6.670          H  
ATOM   5466 1HG1 ILE A 363      -3.194 -21.281  25.995  1.00  6.670          H  
ATOM   5467 2HG1 ILE A 363      -4.788 -20.882  26.494  1.00  6.670          H  
ATOM   5468 1HG2 ILE A 363      -5.476 -18.476  26.757  1.00  6.670          H  
ATOM   5469 2HG2 ILE A 363      -4.315 -17.188  26.509  1.00  6.670          H  
ATOM   5470 3HG2 ILE A 363      -4.943 -18.060  25.132  1.00  6.670          H  
ATOM   5471 1HD1 ILE A 363      -4.822 -21.755  24.282  1.00  6.670          H  
ATOM   5472 2HD1 ILE A 363      -5.307 -20.102  24.287  1.00  6.670          H  
ATOM   5473 3HD1 ILE A 363      -3.718 -20.533  23.706  1.00  6.670          H  
ATOM   5474  N   SER A 364      -2.539 -16.505  24.583  1.00  4.250          N  
ATOM   5475  CA  SER A 364      -2.346 -15.064  24.540  1.00  4.500          C  
ATOM   5476  C   SER A 364      -2.974 -14.262  25.682  1.00  4.340          C  
ATOM   5477  O   SER A 364      -3.881 -14.717  26.420  1.00  4.400          O  
ATOM   5478  CB  SER A 364      -2.881 -14.490  23.237  1.00  6.200          C  
ATOM   5479  OG  SER A 364      -4.282 -14.545  23.199  1.00  6.200          O  
ATOM   5480  H   SER A 364      -3.076 -16.938  23.818  1.00  5.100          H  
ATOM   5481  HA  SER A 364      -1.275 -14.884  24.575  1.00  5.400          H  
ATOM   5482 1HB  SER A 364      -2.554 -13.458  23.120  1.00  7.440          H  
ATOM   5483 2HB  SER A 364      -2.476 -15.051  22.394  1.00  7.440          H  
ATOM   5484  HG  SER A 364      -4.558 -13.915  22.485  1.00  7.440          H  
ATOM   5485  N   HIS A 365      -2.525 -13.004  25.669  1.00  4.380          N  
ATOM   5486  CA  HIS A 365      -2.792 -11.902  26.569  1.00  4.310          C  
ATOM   5487  C   HIS A 365      -4.261 -11.614  26.871  1.00  4.060          C  
ATOM   5488  O   HIS A 365      -4.541 -11.021  27.919  1.00  4.110          O  
ATOM   5489  CB  HIS A 365      -2.076 -10.694  26.011  1.00  6.060          C  
ATOM   5490  CG  HIS A 365      -2.626 -10.135  24.849  1.00  6.060          C  
ATOM   5491  ND1 HIS A 365      -3.562  -9.142  24.901  1.00  6.060          N  
ATOM   5492  CD2 HIS A 365      -2.376 -10.350  23.559  1.00  6.060          C  
ATOM   5493  CE1 HIS A 365      -3.833  -8.761  23.729  1.00  6.060          C  
ATOM   5494  NE2 HIS A 365      -3.146  -9.487  22.879  1.00  6.060          N  
ATOM   5495  H   HIS A 365      -1.834 -12.814  24.957  1.00  5.260          H  
ATOM   5496  HA  HIS A 365      -2.322 -12.063  27.497  1.00  5.170          H  
ATOM   5497 1HB  HIS A 365      -2.014  -9.948  26.710  1.00  7.270          H  
ATOM   5498 2HB  HIS A 365      -1.052 -10.972  25.774  1.00  7.270          H  
ATOM   5499  HD1 HIS A 365      -4.299  -9.086  25.586  1.00  7.270          H  
ATOM   5500  HD2 HIS A 365      -1.706 -11.029  23.021  1.00  7.270          H  
ATOM   5501  HE1 HIS A 365      -4.541  -7.979  23.600  1.00  7.270          H  
ATOM   5502  N   GLU A 366      -5.170 -12.012  25.968  1.00  3.900          N  
ATOM   5503  CA  GLU A 366      -6.619 -11.809  26.106  1.00  3.810          C  
ATOM   5504  C   GLU A 366      -7.222 -12.657  27.233  1.00  3.240          C  
ATOM   5505  O   GLU A 366      -8.100 -12.198  27.974  1.00  3.470          O  
ATOM   5506  CB  GLU A 366      -7.319 -12.173  24.791  1.00  5.370          C  
ATOM   5507  CG  GLU A 366      -8.888 -12.051  24.761  1.00  5.370          C  
ATOM   5508  CD  GLU A 366      -9.474 -10.655  24.836  1.00  5.370          C  
ATOM   5509  OE1 GLU A 366      -9.041  -9.778  24.113  1.00  5.370          O  
ATOM   5510  OE2 GLU A 366     -10.379 -10.448  25.622  1.00  5.370          O  
ATOM   5511  H   GLU A 366      -4.816 -12.501  25.156  1.00  4.680          H  
ATOM   5512  HA  GLU A 366      -6.803 -10.758  26.328  1.00  4.570          H  
ATOM   5513 1HB  GLU A 366      -6.918 -11.533  24.033  1.00  6.440          H  
ATOM   5514 2HB  GLU A 366      -7.063 -13.198  24.514  1.00  6.440          H  
ATOM   5515 1HG  GLU A 366      -9.235 -12.507  23.837  1.00  6.440          H  
ATOM   5516 2HG  GLU A 366      -9.300 -12.644  25.577  1.00  6.440          H  
ATOM   5517  N   PHE A 367      -6.795 -13.921  27.328  1.00  2.720          N  
ATOM   5518  CA  PHE A 367      -7.368 -14.799  28.338  1.00  2.270          C  
ATOM   5519  C   PHE A 367      -6.774 -14.351  29.636  1.00  2.080          C  
ATOM   5520  O   PHE A 367      -7.464 -14.166  30.638  1.00  2.330          O  
ATOM   5521  CB  PHE A 367      -7.128 -16.279  28.070  1.00  3.360          C  
ATOM   5522  CG  PHE A 367      -7.812 -17.187  29.086  1.00  3.360          C  
ATOM   5523  CD1 PHE A 367      -9.135 -17.412  29.019  1.00  3.360          C  
ATOM   5524  CD2 PHE A 367      -7.131 -17.788  30.096  1.00  3.360          C  
ATOM   5525  CE1 PHE A 367      -9.768 -18.216  29.960  1.00  3.360          C  
ATOM   5526  CE2 PHE A 367      -7.731 -18.595  31.023  1.00  3.360          C  
ATOM   5527  CZ  PHE A 367      -9.060 -18.807  30.955  1.00  3.360          C  
ATOM   5528  H   PHE A 367      -6.021 -14.234  26.740  1.00  3.260          H  
ATOM   5529  HA  PHE A 367      -8.447 -14.641  28.374  1.00  2.720          H  
ATOM   5530 1HB  PHE A 367      -7.520 -16.516  27.090  1.00  4.030          H  
ATOM   5531 2HB  PHE A 367      -6.088 -16.487  28.059  1.00  4.030          H  
ATOM   5532  HD1 PHE A 367      -9.703 -16.948  28.207  1.00  4.030          H  
ATOM   5533  HD2 PHE A 367      -6.117 -17.622  30.156  1.00  4.030          H  
ATOM   5534  HE1 PHE A 367     -10.847 -18.389  29.893  1.00  4.030          H  
ATOM   5535  HE2 PHE A 367      -7.141 -19.055  31.812  1.00  4.030          H  
ATOM   5536  HZ  PHE A 367      -9.561 -19.440  31.681  1.00  4.030          H  
ATOM   5537  N   GLY A 368      -5.476 -14.124  29.599  1.00  2.120          N  
ATOM   5538  CA  GLY A 368      -4.795 -13.674  30.778  1.00  2.280          C  
ATOM   5539  C   GLY A 368      -5.482 -12.419  31.344  1.00  1.880          C  
ATOM   5540  O   GLY A 368      -5.841 -12.364  32.528  1.00  1.760          O  
ATOM   5541  H   GLY A 368      -4.961 -14.313  28.727  1.00  2.540          H  
ATOM   5542 1HA  GLY A 368      -4.798 -14.465  31.517  1.00  2.740          H  
ATOM   5543 2HA  GLY A 368      -3.764 -13.478  30.528  1.00  2.740          H  
ATOM   5544  N   LYS A 369      -5.704 -11.407  30.506  1.00  1.930          N  
ATOM   5545  CA  LYS A 369      -6.372 -10.190  30.954  1.00  1.900          C  
ATOM   5546  C   LYS A 369      -7.680 -10.520  31.671  1.00  1.800          C  
ATOM   5547  O   LYS A 369      -7.941  -9.999  32.759  1.00  1.770          O  
ATOM   5548  CB  LYS A 369      -6.608  -9.253  29.757  1.00  2.670          C  
ATOM   5549  CG  LYS A 369      -7.369  -7.937  30.052  1.00  2.670          C  
ATOM   5550  CD  LYS A 369      -8.863  -7.997  29.583  1.00  2.670          C  
ATOM   5551  CE  LYS A 369      -9.004  -7.823  28.028  1.00  2.670          C  
ATOM   5552  NZ  LYS A 369     -10.425  -7.964  27.567  1.00  2.670          N  
ATOM   5553  H   LYS A 369      -5.370 -11.466  29.545  1.00  2.320          H  
ATOM   5554  HA  LYS A 369      -5.719  -9.681  31.662  1.00  2.280          H  
ATOM   5555 1HB  LYS A 369      -5.645  -8.979  29.326  1.00  3.210          H  
ATOM   5556 2HB  LYS A 369      -7.148  -9.805  28.991  1.00  3.210          H  
ATOM   5557 1HG  LYS A 369      -7.344  -7.742  31.127  1.00  3.210          H  
ATOM   5558 2HG  LYS A 369      -6.865  -7.113  29.542  1.00  3.210          H  
ATOM   5559 1HD  LYS A 369      -9.306  -8.950  29.858  1.00  3.210          H  
ATOM   5560 2HD  LYS A 369      -9.423  -7.208  30.078  1.00  3.210          H  
ATOM   5561 1HE  LYS A 369      -8.644  -6.828  27.756  1.00  3.210          H  
ATOM   5562 2HE  LYS A 369      -8.399  -8.567  27.507  1.00  3.210          H  
ATOM   5563 1HZ  LYS A 369     -10.456  -7.816  26.562  1.00  3.210          H  
ATOM   5564 2HZ  LYS A 369     -10.772  -8.896  27.795  1.00  3.210          H  
ATOM   5565 3HZ  LYS A 369     -10.998  -7.275  28.018  1.00  3.210          H  
ATOM   5566  N   ALA A 370      -8.498 -11.406  31.093  1.00  1.890          N  
ATOM   5567  CA  ALA A 370      -9.737 -11.797  31.752  1.00  1.910          C  
ATOM   5568  C   ALA A 370      -9.502 -12.438  33.135  1.00  1.650          C  
ATOM   5569  O   ALA A 370     -10.302 -12.253  34.047  1.00  2.050          O  
ATOM   5570  CB  ALA A 370     -10.504 -12.785  30.879  1.00  2.670          C  
ATOM   5571  H   ALA A 370      -8.271 -11.779  30.160  1.00  2.270          H  
ATOM   5572  HA  ALA A 370     -10.335 -10.899  31.891  1.00  2.290          H  
ATOM   5573 1HB  ALA A 370     -11.443 -13.049  31.357  1.00  3.200          H  
ATOM   5574 2HB  ALA A 370     -10.700 -12.331  29.906  1.00  3.200          H  
ATOM   5575 3HB  ALA A 370      -9.905 -13.683  30.743  1.00  3.200          H  
ATOM   5576  N   MET A 371      -8.420 -13.196  33.295  1.00  1.300          N  
ATOM   5577  CA  MET A 371      -8.183 -13.934  34.528  1.00  1.170          C  
ATOM   5578  C   MET A 371      -7.302 -13.340  35.638  1.00  1.110          C  
ATOM   5579  O   MET A 371      -7.572 -13.625  36.808  1.00  1.080          O  
ATOM   5580  CB  MET A 371      -7.674 -15.306  34.138  1.00  1.690          C  
ATOM   5581  CG  MET A 371      -8.695 -16.094  33.316  1.00  1.690          C  
ATOM   5582  SD  MET A 371     -10.261 -16.296  34.147  1.00  1.690          S  
ATOM   5583  CE  MET A 371     -11.467 -16.519  32.843  1.00  1.690          C  
ATOM   5584  H   MET A 371      -7.781 -13.319  32.498  1.00  1.560          H  
ATOM   5585  HA  MET A 371      -9.159 -14.073  34.987  1.00  1.400          H  
ATOM   5586 1HB  MET A 371      -6.781 -15.186  33.516  1.00  2.030          H  
ATOM   5587 2HB  MET A 371      -7.396 -15.856  35.009  1.00  2.030          H  
ATOM   5588 1HG  MET A 371      -8.859 -15.624  32.343  1.00  2.030          H  
ATOM   5589 2HG  MET A 371      -8.286 -17.066  33.161  1.00  2.030          H  
ATOM   5590 1HE  MET A 371     -12.453 -16.637  33.278  1.00  2.030          H  
ATOM   5591 2HE  MET A 371     -11.463 -15.643  32.191  1.00  2.030          H  
ATOM   5592 3HE  MET A 371     -11.228 -17.400  32.266  1.00  2.030          H  
ATOM   5593  N   SER A 372      -6.297 -12.513  35.333  1.00  1.230          N  
ATOM   5594  CA  SER A 372      -5.383 -12.052  36.405  1.00  1.280          C  
ATOM   5595  C   SER A 372      -6.087 -11.382  37.542  1.00  1.240          C  
ATOM   5596  O   SER A 372      -5.857 -11.666  38.687  1.00  1.720          O  
ATOM   5597  CB  SER A 372      -4.307 -11.083  35.962  1.00  1.770          C  
ATOM   5598  OG  SER A 372      -3.565 -10.669  37.082  1.00  1.770          O  
ATOM   5599  H   SER A 372      -6.143 -12.280  34.347  1.00  1.480          H  
ATOM   5600  HA  SER A 372      -4.873 -12.930  36.806  1.00  1.540          H  
ATOM   5601 1HB  SER A 372      -3.658 -11.547  35.332  1.00  2.130          H  
ATOM   5602 2HB  SER A 372      -4.735 -10.226  35.441  1.00  2.130          H  
ATOM   5603  HG  SER A 372      -2.638 -10.482  36.779  1.00  2.130          H  
ATOM   5604  N   GLN A 373      -7.029 -10.546  37.298  1.00  1.200          N  
ATOM   5605  CA  GLN A 373      -7.635  -9.913  38.454  1.00  1.320          C  
ATOM   5606  C   GLN A 373      -8.203 -10.925  39.471  1.00  1.210          C  
ATOM   5607  O   GLN A 373      -8.281 -10.624  40.666  1.00  1.350          O  
ATOM   5608  CB  GLN A 373      -8.746  -8.955  38.004  1.00  1.800          C  
ATOM   5609  CG  GLN A 373      -9.391  -8.144  39.132  1.00  1.800          C  
ATOM   5610  CD  GLN A 373      -8.424  -7.198  39.801  1.00  1.800          C  
ATOM   5611  OE1 GLN A 373      -7.768  -6.392  39.137  1.00  1.800          O  
ATOM   5612  NE2 GLN A 373      -8.323  -7.293  41.120  1.00  1.800          N  
ATOM   5613  H   GLN A 373      -7.287 -10.314  36.349  1.00  1.440          H  
ATOM   5614  HA  GLN A 373      -6.862  -9.331  38.958  1.00  1.580          H  
ATOM   5615 1HB  GLN A 373      -8.342  -8.255  37.274  1.00  2.160          H  
ATOM   5616 2HB  GLN A 373      -9.529  -9.524  37.508  1.00  2.160          H  
ATOM   5617 1HG  GLN A 373     -10.194  -7.551  38.704  1.00  2.160          H  
ATOM   5618 2HG  GLN A 373      -9.796  -8.807  39.889  1.00  2.160          H  
ATOM   5619 1HE2 GLN A 373      -7.697  -6.693  41.623  1.00  2.160          H  
ATOM   5620 2HE2 GLN A 373      -8.865  -7.979  41.615  1.00  2.160          H  
ATOM   5621  N   LEU A 374      -8.673 -12.083  38.998  1.00  1.100          N  
ATOM   5622  CA  LEU A 374      -9.324 -13.043  39.864  1.00  1.090          C  
ATOM   5623  C   LEU A 374      -8.486 -14.254  40.277  1.00  1.000          C  
ATOM   5624  O   LEU A 374      -8.676 -14.791  41.370  1.00  1.110          O  
ATOM   5625  CB  LEU A 374     -10.571 -13.552  39.155  1.00  1.530          C  
ATOM   5626  CG  LEU A 374     -11.933 -12.779  39.329  1.00  1.530          C  
ATOM   5627  CD1 LEU A 374     -12.419 -12.868  40.782  1.00  1.530          C  
ATOM   5628  CD2 LEU A 374     -11.772 -11.325  38.902  1.00  1.530          C  
ATOM   5629  H   LEU A 374      -8.543 -12.329  38.020  1.00  1.320          H  
ATOM   5630  HA  LEU A 374      -9.601 -12.523  40.773  1.00  1.310          H  
ATOM   5631 1HB  LEU A 374     -10.352 -13.591  38.084  1.00  1.840          H  
ATOM   5632 2HB  LEU A 374     -10.706 -14.538  39.483  1.00  1.840          H  
ATOM   5633  HG  LEU A 374     -12.678 -13.252  38.696  1.00  1.840          H  
ATOM   5634 1HD1 LEU A 374     -13.365 -12.363  40.878  1.00  1.840          H  
ATOM   5635 2HD1 LEU A 374     -12.541 -13.908  41.066  1.00  1.840          H  
ATOM   5636 3HD1 LEU A 374     -11.704 -12.403  41.451  1.00  1.840          H  
ATOM   5637 1HD2 LEU A 374     -12.714 -10.817  38.989  1.00  1.840          H  
ATOM   5638 2HD2 LEU A 374     -11.048 -10.837  39.537  1.00  1.840          H  
ATOM   5639 3HD2 LEU A 374     -11.438 -11.276  37.869  1.00  1.840          H  
ATOM   5640  N   ASN A 375      -7.562 -14.701  39.431  1.00  0.950          N  
ATOM   5641  CA  ASN A 375      -6.784 -15.904  39.732  1.00  1.040          C  
ATOM   5642  C   ASN A 375      -5.461 -15.629  40.438  1.00  1.210          C  
ATOM   5643  O   ASN A 375      -4.645 -16.535  40.612  1.00  1.410          O  
ATOM   5644  CB  ASN A 375      -6.568 -16.764  38.493  1.00  1.420          C  
ATOM   5645  CG  ASN A 375      -7.815 -17.549  38.055  1.00  1.420          C  
ATOM   5646  OD1 ASN A 375      -8.652 -17.969  38.868  1.00  1.420          O  
ATOM   5647  ND2 ASN A 375      -7.921 -17.771  36.787  1.00  1.420          N  
ATOM   5648  H   ASN A 375      -7.442 -14.236  38.532  1.00  1.140          H  
ATOM   5649  HA  ASN A 375      -7.372 -16.510  40.424  1.00  1.250          H  
ATOM   5650 1HB  ASN A 375      -6.259 -16.120  37.665  1.00  1.700          H  
ATOM   5651 2HB  ASN A 375      -5.758 -17.471  38.674  1.00  1.700          H  
ATOM   5652 1HD2 ASN A 375      -8.695 -18.291  36.428  1.00  1.700          H  
ATOM   5653 2HD2 ASN A 375      -7.214 -17.438  36.168  1.00  1.700          H  
ATOM   5654  N   GLY A 376      -5.235 -14.386  40.848  1.00  1.320          N  
ATOM   5655  CA  GLY A 376      -4.021 -14.061  41.591  1.00  1.600          C  
ATOM   5656  C   GLY A 376      -4.272 -14.258  43.090  1.00  1.650          C  
ATOM   5657  O   GLY A 376      -3.380 -14.095  43.920  1.00  2.120          O  
ATOM   5658  H   GLY A 376      -5.913 -13.662  40.627  1.00  1.580          H  
ATOM   5659 1HA  GLY A 376      -3.199 -14.695  41.258  1.00  1.920          H  
ATOM   5660 2HA  GLY A 376      -3.738 -13.027  41.393  1.00  1.920          H  
ATOM   5661  N   ASN A 377      -5.496 -14.662  43.422  1.00  1.600          N  
ATOM   5662  CA  ASN A 377      -5.991 -14.845  44.784  1.00  2.060          C  
ATOM   5663  C   ASN A 377      -6.019 -16.319  45.184  1.00  1.780          C  
ATOM   5664  O   ASN A 377      -6.877 -16.768  45.943  1.00  2.200          O  
ATOM   5665  CB  ASN A 377      -7.361 -14.213  44.914  1.00  2.700          C  
ATOM   5666  CG  ASN A 377      -7.308 -12.706  44.784  1.00  2.700          C  
ATOM   5667  OD1 ASN A 377      -6.395 -12.048  45.303  1.00  2.700          O  
ATOM   5668  ND2 ASN A 377      -8.277 -12.148  44.103  1.00  2.700          N  
ATOM   5669  H   ASN A 377      -6.146 -14.824  42.662  1.00  1.920          H  
ATOM   5670  HA  ASN A 377      -5.310 -14.340  45.471  1.00  2.470          H  
ATOM   5671 1HB  ASN A 377      -8.016 -14.612  44.135  1.00  3.240          H  
ATOM   5672 2HB  ASN A 377      -7.797 -14.470  45.878  1.00  3.240          H  
ATOM   5673 1HD2 ASN A 377      -8.298 -11.153  43.979  1.00  3.240          H  
ATOM   5674 2HD2 ASN A 377      -9.002 -12.716  43.708  1.00  3.240          H  
ATOM   5675  N   GLY A 378      -5.101 -17.072  44.630  1.00  1.350          N  
ATOM   5676  CA  GLY A 378      -4.968 -18.491  44.879  1.00  1.230          C  
ATOM   5677  C   GLY A 378      -5.027 -19.187  43.555  1.00  0.920          C  
ATOM   5678  O   GLY A 378      -5.630 -18.686  42.613  1.00  1.120          O  
ATOM   5679  H   GLY A 378      -4.436 -16.615  44.018  1.00  1.620          H  
ATOM   5680 1HA  GLY A 378      -4.018 -18.697  45.371  1.00  1.480          H  
ATOM   5681 2HA  GLY A 378      -5.770 -18.843  45.527  1.00  1.480          H  
ATOM   5682  N   THR A 379      -4.427 -20.347  43.454  1.00  0.780          N  
ATOM   5683  CA  THR A 379      -4.461 -20.995  42.173  1.00  0.740          C  
ATOM   5684  C   THR A 379      -5.514 -22.071  42.089  1.00  0.810          C  
ATOM   5685  O   THR A 379      -5.521 -23.021  42.868  1.00  1.340          O  
ATOM   5686  CB  THR A 379      -3.088 -21.579  41.870  1.00  1.050          C  
ATOM   5687  OG1 THR A 379      -2.695 -22.416  42.969  1.00  1.050          O  
ATOM   5688  CG2 THR A 379      -2.061 -20.465  41.658  1.00  1.050          C  
ATOM   5689  H   THR A 379      -3.937 -20.771  44.230  1.00  0.940          H  
ATOM   5690  HA  THR A 379      -4.682 -20.253  41.407  1.00  0.890          H  
ATOM   5691  HB  THR A 379      -3.151 -22.181  40.969  1.00  1.260          H  
ATOM   5692  HG1 THR A 379      -3.330 -23.149  43.048  1.00  1.260          H  
ATOM   5693 1HG2 THR A 379      -1.093 -20.912  41.440  1.00  1.260          H  
ATOM   5694 2HG2 THR A 379      -2.374 -19.844  40.819  1.00  1.260          H  
ATOM   5695 3HG2 THR A 379      -1.989 -19.854  42.554  1.00  1.260          H  
ATOM   5696  N   GLY A 380      -6.368 -21.924  41.091  1.00  0.770          N  
ATOM   5697  CA  GLY A 380      -7.430 -22.866  40.770  1.00  0.610          C  
ATOM   5698  C   GLY A 380      -6.983 -23.669  39.569  1.00  0.530          C  
ATOM   5699  O   GLY A 380      -5.773 -23.829  39.351  1.00  0.830          O  
ATOM   5700  H   GLY A 380      -6.282 -21.072  40.551  1.00  0.920          H  
ATOM   5701 1HA  GLY A 380      -7.629 -23.525  41.617  1.00  0.730          H  
ATOM   5702 2HA  GLY A 380      -8.353 -22.331  40.542  1.00  0.730          H  
ATOM   5703  N   SER A 381      -7.930 -24.136  38.773  1.00  0.680          N  
ATOM   5704  CA  SER A 381      -7.556 -24.945  37.630  1.00  0.800          C  
ATOM   5705  C   SER A 381      -8.401 -24.650  36.407  1.00  0.610          C  
ATOM   5706  O   SER A 381      -9.541 -24.190  36.470  1.00  1.130          O  
ATOM   5707  CB  SER A 381      -7.634 -26.417  37.994  1.00  1.070          C  
ATOM   5708  OG  SER A 381      -8.948 -26.798  38.288  1.00  1.070          O  
ATOM   5709  H   SER A 381      -8.914 -23.977  38.986  1.00  0.820          H  
ATOM   5710  HA  SER A 381      -6.521 -24.719  37.366  1.00  0.960          H  
ATOM   5711 1HB  SER A 381      -7.254 -27.016  37.171  1.00  1.290          H  
ATOM   5712 2HB  SER A 381      -6.994 -26.607  38.855  1.00  1.290          H  
ATOM   5713  HG  SER A 381      -8.896 -27.684  38.642  1.00  1.290          H  
ATOM   5714  N   LEU A 382      -7.799 -24.934  35.274  1.00  0.440          N  
ATOM   5715  CA  LEU A 382      -8.360 -24.709  33.957  1.00  0.370          C  
ATOM   5716  C   LEU A 382      -8.881 -25.909  33.224  1.00  0.320          C  
ATOM   5717  O   LEU A 382      -8.245 -26.958  33.207  1.00  0.370          O  
ATOM   5718  CB  LEU A 382      -7.249 -24.160  33.073  1.00  0.550          C  
ATOM   5719  CG  LEU A 382      -7.535 -23.914  31.600  1.00  0.550          C  
ATOM   5720  CD1 LEU A 382      -8.510 -22.760  31.420  1.00  0.550          C  
ATOM   5721  CD2 LEU A 382      -6.256 -23.661  30.935  1.00  0.550          C  
ATOM   5722  H   LEU A 382      -6.850 -25.308  35.346  1.00  0.530          H  
ATOM   5723  HA  LEU A 382      -9.171 -23.987  34.061  1.00  0.440          H  
ATOM   5724 1HB  LEU A 382      -6.983 -23.261  33.465  1.00  0.660          H  
ATOM   5725 2HB  LEU A 382      -6.392 -24.823  33.150  1.00  0.660          H  
ATOM   5726  HG  LEU A 382      -7.973 -24.795  31.145  1.00  0.660          H  
ATOM   5727 1HD1 LEU A 382      -8.673 -22.638  30.364  1.00  0.660          H  
ATOM   5728 2HD1 LEU A 382      -9.458 -22.977  31.902  1.00  0.660          H  
ATOM   5729 3HD1 LEU A 382      -8.092 -21.852  31.842  1.00  0.660          H  
ATOM   5730 1HD2 LEU A 382      -6.447 -23.521  29.905  1.00  0.660          H  
ATOM   5731 2HD2 LEU A 382      -5.777 -22.780  31.351  1.00  0.660          H  
ATOM   5732 3HD2 LEU A 382      -5.621 -24.522  31.069  1.00  0.660          H  
ATOM   5733  N   GLU A 383      -9.996 -25.727  32.535  1.00  0.350          N  
ATOM   5734  CA  GLU A 383     -10.498 -26.720  31.593  1.00  0.410          C  
ATOM   5735  C   GLU A 383     -10.690 -26.023  30.247  1.00  0.400          C  
ATOM   5736  O   GLU A 383     -10.884 -24.807  30.196  1.00  0.460          O  
ATOM   5737  CB  GLU A 383     -11.802 -27.361  32.072  1.00  0.550          C  
ATOM   5738  CG  GLU A 383     -11.668 -28.219  33.337  1.00  0.550          C  
ATOM   5739  CD  GLU A 383     -12.962 -28.868  33.734  1.00  0.550          C  
ATOM   5740  OE1 GLU A 383     -13.954 -28.585  33.104  1.00  0.550          O  
ATOM   5741  OE2 GLU A 383     -12.965 -29.647  34.659  1.00  0.550          O  
ATOM   5742  H   GLU A 383     -10.531 -24.863  32.681  1.00  0.420          H  
ATOM   5743  HA  GLU A 383      -9.755 -27.510  31.466  1.00  0.490          H  
ATOM   5744 1HB  GLU A 383     -12.536 -26.578  32.272  1.00  0.660          H  
ATOM   5745 2HB  GLU A 383     -12.204 -27.995  31.278  1.00  0.660          H  
ATOM   5746 1HG  GLU A 383     -10.940 -29.002  33.135  1.00  0.660          H  
ATOM   5747 2HG  GLU A 383     -11.292 -27.606  34.156  1.00  0.660          H  
ATOM   5748  N   PHE A 384     -10.631 -26.760  29.150  1.00  0.410          N  
ATOM   5749  CA  PHE A 384     -10.853 -26.129  27.848  1.00  0.400          C  
ATOM   5750  C   PHE A 384     -12.139 -26.675  27.300  1.00  0.430          C  
ATOM   5751  O   PHE A 384     -12.313 -27.889  27.261  1.00  0.590          O  
ATOM   5752  CB  PHE A 384      -9.759 -26.491  26.892  1.00  0.560          C  
ATOM   5753  CG  PHE A 384      -8.379 -25.983  27.212  1.00  0.560          C  
ATOM   5754  CD1 PHE A 384      -7.549 -26.663  28.106  1.00  0.560          C  
ATOM   5755  CD2 PHE A 384      -7.885 -24.859  26.582  1.00  0.560          C  
ATOM   5756  CE1 PHE A 384      -6.278 -26.211  28.357  1.00  0.560          C  
ATOM   5757  CE2 PHE A 384      -6.612 -24.417  26.841  1.00  0.560          C  
ATOM   5758  CZ  PHE A 384      -5.817 -25.098  27.730  1.00  0.560          C  
ATOM   5759  H   PHE A 384     -10.506 -27.779  29.223  1.00  0.490          H  
ATOM   5760  HA  PHE A 384     -10.934 -25.049  27.953  1.00  0.480          H  
ATOM   5761 1HB  PHE A 384      -9.742 -27.537  26.887  1.00  0.680          H  
ATOM   5762 2HB  PHE A 384     -10.030 -26.164  25.887  1.00  0.680          H  
ATOM   5763  HD1 PHE A 384      -7.914 -27.558  28.609  1.00  0.680          H  
ATOM   5764  HD2 PHE A 384      -8.512 -24.320  25.867  1.00  0.680          H  
ATOM   5765  HE1 PHE A 384      -5.632 -26.735  29.051  1.00  0.680          H  
ATOM   5766  HE2 PHE A 384      -6.229 -23.525  26.334  1.00  0.680          H  
ATOM   5767  HZ  PHE A 384      -4.825 -24.757  27.936  1.00  0.680          H  
ATOM   5768  N   ASP A 385     -13.066 -25.839  26.864  1.00  0.300          N  
ATOM   5769  CA  ASP A 385     -14.286 -26.463  26.408  1.00  0.290          C  
ATOM   5770  C   ASP A 385     -14.050 -27.203  25.093  1.00  0.290          C  
ATOM   5771  O   ASP A 385     -13.166 -26.841  24.293  1.00  0.390          O  
ATOM   5772  CB  ASP A 385     -15.410 -25.425  26.308  1.00  0.410          C  
ATOM   5773  CG  ASP A 385     -16.804 -26.043  26.291  1.00  0.410          C  
ATOM   5774  OD1 ASP A 385     -16.901 -27.245  26.070  1.00  0.410          O  
ATOM   5775  OD2 ASP A 385     -17.745 -25.340  26.581  1.00  0.410          O  
ATOM   5776  H   ASP A 385     -12.975 -24.819  26.877  1.00  0.360          H  
ATOM   5777  HA  ASP A 385     -14.593 -27.199  27.152  1.00  0.350          H  
ATOM   5778 1HB  ASP A 385     -15.339 -24.728  27.144  1.00  0.490          H  
ATOM   5779 2HB  ASP A 385     -15.280 -24.843  25.390  1.00  0.490          H  
ATOM   5780  N   SER A 386     -14.876 -28.226  24.891  1.00  0.360          N  
ATOM   5781  CA  SER A 386     -14.893 -29.088  23.724  1.00  0.490          C  
ATOM   5782  C   SER A 386     -15.875 -28.585  22.695  1.00  0.510          C  
ATOM   5783  O   SER A 386     -15.792 -28.925  21.517  1.00  1.210          O  
ATOM   5784  CB  SER A 386     -15.244 -30.503  24.136  1.00  0.630          C  
ATOM   5785  OG  SER A 386     -16.549 -30.574  24.639  1.00  0.630          O  
ATOM   5786  H   SER A 386     -15.589 -28.366  25.606  1.00  0.430          H  
ATOM   5787  HA  SER A 386     -13.908 -29.101  23.289  1.00  0.590          H  
ATOM   5788 1HB  SER A 386     -15.146 -31.165  23.278  1.00  0.760          H  
ATOM   5789 2HB  SER A 386     -14.541 -30.840  24.896  1.00  0.760          H  
ATOM   5790  HG  SER A 386     -16.666 -31.476  24.946  1.00  0.760          H  
ATOM   5791  N   VAL A 387     -16.791 -27.743  23.130  1.00  0.690          N  
ATOM   5792  CA  VAL A 387     -17.804 -27.228  22.230  1.00  0.770          C  
ATOM   5793  C   VAL A 387     -17.791 -25.722  22.229  1.00  0.610          C  
ATOM   5794  O   VAL A 387     -17.102 -25.090  23.028  1.00  0.860          O  
ATOM   5795  CB  VAL A 387     -19.217 -27.743  22.584  1.00  1.050          C  
ATOM   5796  CG1 VAL A 387     -19.247 -29.263  22.498  1.00  1.050          C  
ATOM   5797  CG2 VAL A 387     -19.621 -27.266  23.966  1.00  1.050          C  
ATOM   5798  H   VAL A 387     -16.808 -27.503  24.132  1.00  0.830          H  
ATOM   5799  HA  VAL A 387     -17.576 -27.563  21.220  1.00  0.920          H  
ATOM   5800  HB  VAL A 387     -19.927 -27.359  21.854  1.00  1.260          H  
ATOM   5801 1HG1 VAL A 387     -20.248 -29.623  22.722  1.00  1.260          H  
ATOM   5802 2HG1 VAL A 387     -18.963 -29.574  21.493  1.00  1.260          H  
ATOM   5803 3HG1 VAL A 387     -18.546 -29.682  23.214  1.00  1.260          H  
ATOM   5804 1HG2 VAL A 387     -20.622 -27.624  24.194  1.00  1.260          H  
ATOM   5805 2HG2 VAL A 387     -18.925 -27.653  24.707  1.00  1.260          H  
ATOM   5806 3HG2 VAL A 387     -19.616 -26.172  24.010  1.00  1.260          H  
ATOM   5807  N   VAL A 388     -18.512 -25.150  21.288  1.00  0.320          N  
ATOM   5808  CA  VAL A 388     -18.581 -23.709  21.190  1.00  0.270          C  
ATOM   5809  C   VAL A 388     -19.610 -23.122  22.128  1.00  0.220          C  
ATOM   5810  O   VAL A 388     -20.660 -23.720  22.381  1.00  0.250          O  
ATOM   5811  CB  VAL A 388     -18.859 -23.237  19.758  1.00  0.400          C  
ATOM   5812  CG1 VAL A 388     -17.767 -23.704  18.836  1.00  0.400          C  
ATOM   5813  CG2 VAL A 388     -20.194 -23.732  19.287  1.00  0.400          C  
ATOM   5814  H   VAL A 388     -19.041 -25.735  20.661  1.00  0.380          H  
ATOM   5815  HA  VAL A 388     -17.612 -23.317  21.477  1.00  0.320          H  
ATOM   5816  HB  VAL A 388     -18.844 -22.165  19.754  1.00  0.480          H  
ATOM   5817 1HG1 VAL A 388     -17.958 -23.335  17.829  1.00  0.480          H  
ATOM   5818 2HG1 VAL A 388     -16.825 -23.322  19.182  1.00  0.480          H  
ATOM   5819 3HG1 VAL A 388     -17.733 -24.792  18.825  1.00  0.480          H  
ATOM   5820 1HG2 VAL A 388     -20.378 -23.371  18.279  1.00  0.480          H  
ATOM   5821 2HG2 VAL A 388     -20.188 -24.807  19.293  1.00  0.480          H  
ATOM   5822 3HG2 VAL A 388     -20.980 -23.377  19.935  1.00  0.480          H  
ATOM   5823  N   SER A 389     -19.314 -21.929  22.611  1.00  0.200          N  
ATOM   5824  CA  SER A 389     -20.190 -21.212  23.506  1.00  0.200          C  
ATOM   5825  C   SER A 389     -20.128 -19.707  23.268  1.00  0.200          C  
ATOM   5826  O   SER A 389     -19.156 -19.170  22.719  1.00  0.210          O  
ATOM   5827  CB  SER A 389     -19.850 -21.544  24.937  1.00  0.280          C  
ATOM   5828  OG  SER A 389     -20.684 -20.853  25.817  1.00  0.280          O  
ATOM   5829  H   SER A 389     -18.414 -21.517  22.367  1.00  0.240          H  
ATOM   5830  HA  SER A 389     -21.212 -21.539  23.316  1.00  0.240          H  
ATOM   5831 1HB  SER A 389     -19.960 -22.620  25.093  1.00  0.340          H  
ATOM   5832 2HB  SER A 389     -18.813 -21.294  25.131  1.00  0.340          H  
ATOM   5833  HG  SER A 389     -20.421 -21.135  26.700  1.00  0.340          H  
ATOM   5834  N   LYS A 390     -21.237 -19.051  23.581  1.00  0.200          N  
ATOM   5835  CA  LYS A 390     -21.402 -17.612  23.420  1.00  0.210          C  
ATOM   5836  C   LYS A 390     -20.651 -16.766  24.458  1.00  0.260          C  
ATOM   5837  O   LYS A 390     -20.697 -17.033  25.667  1.00  0.320          O  
ATOM   5838  CB  LYS A 390     -22.903 -17.300  23.447  1.00  0.290          C  
ATOM   5839  CG  LYS A 390     -23.296 -15.852  23.221  1.00  0.290          C  
ATOM   5840  CD  LYS A 390     -24.825 -15.730  23.122  1.00  0.290          C  
ATOM   5841  CE  LYS A 390     -25.269 -14.301  22.893  1.00  0.290          C  
ATOM   5842  NZ  LYS A 390     -26.736 -14.192  22.665  1.00  0.290          N  
ATOM   5843  H   LYS A 390     -21.984 -19.581  24.010  1.00  0.240          H  
ATOM   5844  HA  LYS A 390     -21.014 -17.340  22.439  1.00  0.250          H  
ATOM   5845 1HB  LYS A 390     -23.398 -17.893  22.677  1.00  0.350          H  
ATOM   5846 2HB  LYS A 390     -23.314 -17.607  24.408  1.00  0.350          H  
ATOM   5847 1HG  LYS A 390     -22.946 -15.245  24.052  1.00  0.350          H  
ATOM   5848 2HG  LYS A 390     -22.839 -15.481  22.296  1.00  0.350          H  
ATOM   5849 1HD  LYS A 390     -25.186 -16.338  22.288  1.00  0.350          H  
ATOM   5850 2HD  LYS A 390     -25.282 -16.094  24.040  1.00  0.350          H  
ATOM   5851 1HE  LYS A 390     -25.022 -13.707  23.759  1.00  0.350          H  
ATOM   5852 2HE  LYS A 390     -24.742 -13.910  22.033  1.00  0.350          H  
ATOM   5853 1HZ  LYS A 390     -26.974 -13.213  22.507  1.00  0.350          H  
ATOM   5854 2HZ  LYS A 390     -27.003 -14.742  21.843  1.00  0.350          H  
ATOM   5855 3HZ  LYS A 390     -27.234 -14.536  23.463  1.00  0.350          H  
ATOM   5856  N   ALA A 391     -20.027 -15.694  23.968  1.00  0.230          N  
ATOM   5857  CA  ALA A 391     -19.339 -14.722  24.814  1.00  0.260          C  
ATOM   5858  C   ALA A 391     -19.360 -13.354  24.149  1.00  0.220          C  
ATOM   5859  O   ALA A 391     -19.580 -13.287  22.940  1.00  0.210          O  
ATOM   5860  CB  ALA A 391     -17.900 -15.139  25.057  1.00  0.350          C  
ATOM   5861  H   ALA A 391     -20.027 -15.591  22.947  1.00  0.280          H  
ATOM   5862  HA  ALA A 391     -19.868 -14.684  25.753  1.00  0.310          H  
ATOM   5863 1HB  ALA A 391     -17.398 -14.418  25.698  1.00  0.420          H  
ATOM   5864 2HB  ALA A 391     -17.895 -16.088  25.533  1.00  0.420          H  
ATOM   5865 3HB  ALA A 391     -17.374 -15.200  24.107  1.00  0.420          H  
ATOM   5866  N   PRO A 392     -19.306 -12.239  24.900  1.00  0.240          N  
ATOM   5867  CA  PRO A 392     -19.173 -10.900  24.364  1.00  0.210          C  
ATOM   5868  C   PRO A 392     -17.900 -10.815  23.562  1.00  0.190          C  
ATOM   5869  O   PRO A 392     -16.873 -11.328  24.011  1.00  0.180          O  
ATOM   5870  CB  PRO A 392     -19.090 -10.029  25.621  1.00  0.320          C  
ATOM   5871  CG  PRO A 392     -19.747 -10.845  26.711  1.00  0.320          C  
ATOM   5872  CD  PRO A 392     -19.396 -12.284  26.387  1.00  0.320          C  
ATOM   5873  HA  PRO A 392     -20.057 -10.645  23.745  1.00  0.250          H  
ATOM   5874 1HB  PRO A 392     -18.035  -9.790  25.832  1.00  0.380          H  
ATOM   5875 2HB  PRO A 392     -19.599  -9.073  25.439  1.00  0.380          H  
ATOM   5876 1HG  PRO A 392     -19.371 -10.532  27.697  1.00  0.380          H  
ATOM   5877 2HG  PRO A 392     -20.830 -10.660  26.718  1.00  0.380          H  
ATOM   5878 1HD  PRO A 392     -18.430 -12.564  26.833  1.00  0.380          H  
ATOM   5879 2HD  PRO A 392     -20.219 -12.897  26.756  1.00  0.380          H  
ATOM   5880  N   SER A 393     -17.927 -10.112  22.450  1.00  0.210          N  
ATOM   5881  CA  SER A 393     -16.742  -9.908  21.628  1.00  0.220          C  
ATOM   5882  C   SER A 393     -15.752  -8.944  22.245  1.00  0.220          C  
ATOM   5883  O   SER A 393     -16.108  -7.820  22.612  1.00  0.390          O  
ATOM   5884  CB  SER A 393     -17.124  -9.357  20.289  1.00  0.300          C  
ATOM   5885  OG  SER A 393     -15.981  -9.001  19.562  1.00  0.300          O  
ATOM   5886  H   SER A 393     -18.808  -9.700  22.135  1.00  0.250          H  
ATOM   5887  HA  SER A 393     -16.244 -10.871  21.497  1.00  0.260          H  
ATOM   5888 1HB  SER A 393     -17.718 -10.061  19.731  1.00  0.360          H  
ATOM   5889 2HB  SER A 393     -17.741  -8.493  20.439  1.00  0.360          H  
ATOM   5890  HG  SER A 393     -16.322  -8.699  18.702  1.00  0.360          H  
ATOM   5891  N   GLN A 394     -14.478  -9.315  22.227  1.00  0.230          N  
ATOM   5892  CA  GLN A 394     -13.403  -8.479  22.753  1.00  0.260          C  
ATOM   5893  C   GLN A 394     -13.178  -7.214  21.925  1.00  0.210          C  
ATOM   5894  O   GLN A 394     -12.495  -6.291  22.363  1.00  0.320          O  
ATOM   5895  CB  GLN A 394     -12.101  -9.289  22.840  1.00  0.350          C  
ATOM   5896  CG  GLN A 394     -11.430  -9.667  21.498  1.00  0.350          C  
ATOM   5897  CD  GLN A 394     -11.980 -10.918  20.882  1.00  0.350          C  
ATOM   5898  OE1 GLN A 394     -13.170 -11.219  21.003  1.00  0.350          O  
ATOM   5899  NE2 GLN A 394     -11.124 -11.671  20.211  1.00  0.350          N  
ATOM   5900  H   GLN A 394     -14.254 -10.247  21.876  1.00  0.280          H  
ATOM   5901  HA  GLN A 394     -13.680  -8.171  23.760  1.00  0.310          H  
ATOM   5902 1HB  GLN A 394     -11.369  -8.722  23.417  1.00  0.420          H  
ATOM   5903 2HB  GLN A 394     -12.288 -10.216  23.388  1.00  0.420          H  
ATOM   5904 1HG  GLN A 394     -11.528  -8.863  20.779  1.00  0.420          H  
ATOM   5905 2HG  GLN A 394     -10.374  -9.845  21.702  1.00  0.420          H  
ATOM   5906 1HE2 GLN A 394     -11.434 -12.527  19.783  1.00  0.420          H  
ATOM   5907 2HE2 GLN A 394     -10.166 -11.392  20.136  1.00  0.420          H  
ATOM   5908  N   LYS A 395     -13.719  -7.200  20.712  1.00  0.210          N  
ATOM   5909  CA  LYS A 395     -13.594  -6.085  19.787  1.00  0.250          C  
ATOM   5910  C   LYS A 395     -14.967  -5.677  19.267  1.00  0.480          C  
ATOM   5911  O   LYS A 395     -15.095  -5.051  18.210  1.00  1.030          O  
ATOM   5912  CB  LYS A 395     -12.626  -6.470  18.661  1.00  0.330          C  
ATOM   5913  CG  LYS A 395     -13.080  -7.653  17.781  1.00  0.330          C  
ATOM   5914  CD  LYS A 395     -12.006  -8.007  16.733  1.00  0.330          C  
ATOM   5915  CE  LYS A 395     -12.447  -9.129  15.742  1.00  0.330          C  
ATOM   5916  NZ  LYS A 395     -12.496 -10.497  16.364  1.00  0.330          N  
ATOM   5917  H   LYS A 395     -14.289  -7.999  20.434  1.00  0.250          H  
ATOM   5918  HA  LYS A 395     -13.176  -5.228  20.319  1.00  0.300          H  
ATOM   5919 1HB  LYS A 395     -12.475  -5.603  18.011  1.00  0.400          H  
ATOM   5920 2HB  LYS A 395     -11.660  -6.726  19.092  1.00  0.400          H  
ATOM   5921 1HG  LYS A 395     -13.263  -8.521  18.417  1.00  0.400          H  
ATOM   5922 2HG  LYS A 395     -14.004  -7.399  17.282  1.00  0.400          H  
ATOM   5923 1HD  LYS A 395     -11.754  -7.116  16.159  1.00  0.400          H  
ATOM   5924 2HD  LYS A 395     -11.106  -8.342  17.248  1.00  0.400          H  
ATOM   5925 1HE  LYS A 395     -13.435  -8.898  15.357  1.00  0.400          H  
ATOM   5926 2HE  LYS A 395     -11.742  -9.149  14.913  1.00  0.400          H  
ATOM   5927 1HZ  LYS A 395     -12.791 -11.190  15.663  1.00  0.400          H  
ATOM   5928 2HZ  LYS A 395     -11.593 -10.751  16.707  1.00  0.400          H  
ATOM   5929 3HZ  LYS A 395     -13.177 -10.544  17.120  1.00  0.400          H  
ATOM   5930  N   GLY A 396     -16.010  -6.058  19.991  1.00  0.210          N  
ATOM   5931  CA  GLY A 396     -17.345  -5.819  19.481  1.00  0.410          C  
ATOM   5932  C   GLY A 396     -17.613  -4.360  19.283  1.00  0.300          C  
ATOM   5933  O   GLY A 396     -17.158  -3.528  20.051  1.00  1.340          O  
ATOM   5934  H   GLY A 396     -15.887  -6.524  20.899  1.00  0.250          H  
ATOM   5935 1HA  GLY A 396     -17.477  -6.347  18.537  1.00  0.490          H  
ATOM   5936 2HA  GLY A 396     -18.069  -6.226  20.182  1.00  0.490          H  
ATOM   5937  N   ASN A 397     -18.385  -4.049  18.259  1.00  0.550          N  
ATOM   5938  CA  ASN A 397     -18.809  -2.712  17.895  1.00  0.240          C  
ATOM   5939  C   ASN A 397     -17.660  -1.842  17.365  1.00  0.220          C  
ATOM   5940  O   ASN A 397     -17.848  -0.656  17.106  1.00  0.470          O  
ATOM   5941  CB  ASN A 397     -19.463  -2.032  19.084  1.00  0.460          C  
ATOM   5942  CG  ASN A 397     -20.484  -2.921  19.786  1.00  0.460          C  
ATOM   5943  OD1 ASN A 397     -21.068  -3.865  19.236  1.00  0.460          O  
ATOM   5944  ND2 ASN A 397     -20.705  -2.611  21.033  1.00  0.460          N  
ATOM   5945  H   ASN A 397     -18.684  -4.792  17.617  1.00  0.660          H  
ATOM   5946  HA  ASN A 397     -19.543  -2.801  17.092  1.00  0.290          H  
ATOM   5947 1HB  ASN A 397     -18.714  -1.696  19.799  1.00  0.550          H  
ATOM   5948 2HB  ASN A 397     -19.979  -1.139  18.732  1.00  0.550          H  
ATOM   5949 1HD2 ASN A 397     -21.356  -3.139  21.573  1.00  0.550          H  
ATOM   5950 2HD2 ASN A 397     -20.216  -1.844  21.451  1.00  0.550          H  
ATOM   5951  N   GLU A 398     -16.486  -2.414  17.129  1.00  0.330          N  
ATOM   5952  CA  GLU A 398     -15.407  -1.670  16.494  1.00  0.260          C  
ATOM   5953  C   GLU A 398     -15.438  -1.996  15.011  1.00  0.170          C  
ATOM   5954  O   GLU A 398     -15.881  -3.085  14.638  1.00  0.180          O  
ATOM   5955  CB  GLU A 398     -14.050  -2.028  17.103  1.00  0.390          C  
ATOM   5956  CG  GLU A 398     -13.886  -1.630  18.577  1.00  0.390          C  
ATOM   5957  CD  GLU A 398     -12.531  -1.994  19.121  1.00  0.390          C  
ATOM   5958  OE1 GLU A 398     -11.845  -2.740  18.465  1.00  0.390          O  
ATOM   5959  OE2 GLU A 398     -12.179  -1.531  20.180  1.00  0.390          O  
ATOM   5960  H   GLU A 398     -16.311  -3.384  17.415  1.00  0.400          H  
ATOM   5961  HA  GLU A 398     -15.577  -0.601  16.621  1.00  0.310          H  
ATOM   5962 1HB  GLU A 398     -13.893  -3.103  17.027  1.00  0.470          H  
ATOM   5963 2HB  GLU A 398     -13.257  -1.545  16.530  1.00  0.470          H  
ATOM   5964 1HG  GLU A 398     -14.037  -0.554  18.677  1.00  0.470          H  
ATOM   5965 2HG  GLU A 398     -14.660  -2.137  19.161  1.00  0.470          H  
ATOM   5966  N   MET A 399     -14.998  -1.068  14.168  1.00  0.140          N  
ATOM   5967  CA  MET A 399     -14.962  -1.331  12.735  1.00  0.160          C  
ATOM   5968  C   MET A 399     -13.949  -2.419  12.465  1.00  0.250          C  
ATOM   5969  O   MET A 399     -12.890  -2.444  13.086  1.00  0.820          O  
ATOM   5970  CB  MET A 399     -14.613  -0.064  11.967  1.00  0.220          C  
ATOM   5971  CG  MET A 399     -15.639   1.057  12.109  1.00  0.220          C  
ATOM   5972  SD  MET A 399     -17.306   0.642  11.474  1.00  0.220          S  
ATOM   5973  CE  MET A 399     -17.035   0.618   9.707  1.00  0.220          C  
ATOM   5974  H   MET A 399     -14.660  -0.190  14.532  1.00  0.170          H  
ATOM   5975  HA  MET A 399     -15.936  -1.686  12.408  1.00  0.190          H  
ATOM   5976 1HB  MET A 399     -13.653   0.314  12.316  1.00  0.260          H  
ATOM   5977 2HB  MET A 399     -14.489  -0.304  10.911  1.00  0.260          H  
ATOM   5978 1HG  MET A 399     -15.736   1.334  13.153  1.00  0.260          H  
ATOM   5979 2HG  MET A 399     -15.270   1.917  11.569  1.00  0.260          H  
ATOM   5980 1HE  MET A 399     -17.957   0.405   9.195  1.00  0.260          H  
ATOM   5981 2HE  MET A 399     -16.683   1.588   9.391  1.00  0.260          H  
ATOM   5982 3HE  MET A 399     -16.304  -0.144   9.446  1.00  0.260          H  
ATOM   5983  N   ASN A 400     -14.239  -3.302  11.521  1.00  0.310          N  
ATOM   5984  CA  ASN A 400     -13.309  -4.369  11.196  1.00  0.170          C  
ATOM   5985  C   ASN A 400     -12.004  -3.748  10.741  1.00  0.120          C  
ATOM   5986  O   ASN A 400     -11.993  -2.989   9.769  1.00  0.240          O  
ATOM   5987  CB  ASN A 400     -13.911  -5.274  10.150  1.00  0.290          C  
ATOM   5988  CG  ASN A 400     -13.116  -6.495   9.868  1.00  0.290          C  
ATOM   5989  OD1 ASN A 400     -11.891  -6.451   9.637  1.00  0.290          O  
ATOM   5990  ND2 ASN A 400     -13.778  -7.613   9.879  1.00  0.290          N  
ATOM   5991  H   ASN A 400     -15.110  -3.236  10.986  1.00  0.370          H  
ATOM   5992  HA  ASN A 400     -13.102  -4.949  12.095  1.00  0.200          H  
ATOM   5993 1HB  ASN A 400     -14.905  -5.582  10.488  1.00  0.350          H  
ATOM   5994 2HB  ASN A 400     -14.039  -4.717   9.242  1.00  0.350          H  
ATOM   5995 1HD2 ASN A 400     -13.289  -8.467   9.704  1.00  0.350          H  
ATOM   5996 2HD2 ASN A 400     -14.758  -7.626  10.094  1.00  0.350          H  
ATOM   5997  N   HIS A 401     -10.904  -4.131  11.388  1.00  0.240          N  
ATOM   5998  CA  HIS A 401      -9.568  -3.594  11.179  1.00  0.320          C  
ATOM   5999  C   HIS A 401      -9.009  -3.804   9.784  1.00  0.260          C  
ATOM   6000  O   HIS A 401      -7.989  -3.202   9.427  1.00  0.410          O  
ATOM   6001  CB  HIS A 401      -8.632  -4.269  12.171  1.00  0.420          C  
ATOM   6002  CG  HIS A 401      -9.035  -3.985  13.551  1.00  0.420          C  
ATOM   6003  ND1 HIS A 401     -10.021  -4.718  14.187  1.00  0.420          N  
ATOM   6004  CD2 HIS A 401      -8.627  -3.045  14.437  1.00  0.420          C  
ATOM   6005  CE1 HIS A 401     -10.201  -4.230  15.410  1.00  0.420          C  
ATOM   6006  NE2 HIS A 401      -9.367  -3.218  15.583  1.00  0.420          N  
ATOM   6007  H   HIS A 401     -11.000  -4.783  12.163  1.00  0.290          H  
ATOM   6008  HA  HIS A 401      -9.588  -2.526  11.380  1.00  0.380          H  
ATOM   6009 1HB  HIS A 401      -8.637  -5.348  12.010  1.00  0.500          H  
ATOM   6010 2HB  HIS A 401      -7.613  -3.915  12.018  1.00  0.500          H  
ATOM   6011  HD2 HIS A 401      -7.864  -2.287  14.267  1.00  0.500          H  
ATOM   6012  HE1 HIS A 401     -10.918  -4.592  16.151  1.00  0.500          H  
ATOM   6013  HE2 HIS A 401      -9.298  -2.656  16.424  1.00  0.500          H  
ATOM   6014  N   PHE A 402      -9.655  -4.663   9.004  1.00  0.150          N  
ATOM   6015  CA  PHE A 402      -9.212  -4.942   7.660  1.00  0.150          C  
ATOM   6016  C   PHE A 402     -10.138  -4.369   6.582  1.00  0.120          C  
ATOM   6017  O   PHE A 402      -9.761  -4.306   5.411  1.00  0.150          O  
ATOM   6018  CB  PHE A 402      -9.104  -6.448   7.505  1.00  0.210          C  
ATOM   6019  CG  PHE A 402      -8.152  -7.004   8.489  1.00  0.210          C  
ATOM   6020  CD1 PHE A 402      -8.618  -7.646   9.632  1.00  0.210          C  
ATOM   6021  CD2 PHE A 402      -6.791  -6.867   8.309  1.00  0.210          C  
ATOM   6022  CE1 PHE A 402      -7.740  -8.138  10.566  1.00  0.210          C  
ATOM   6023  CE2 PHE A 402      -5.908  -7.358   9.242  1.00  0.210          C  
ATOM   6024  CZ  PHE A 402      -6.384  -7.995  10.373  1.00  0.210          C  
ATOM   6025  H   PHE A 402     -10.481  -5.141   9.366  1.00  0.180          H  
ATOM   6026  HA  PHE A 402      -8.222  -4.523   7.534  1.00  0.180          H  
ATOM   6027 1HB  PHE A 402     -10.079  -6.911   7.653  1.00  0.250          H  
ATOM   6028 2HB  PHE A 402      -8.756  -6.696   6.509  1.00  0.250          H  
ATOM   6029  HD1 PHE A 402      -9.691  -7.753   9.786  1.00  0.250          H  
ATOM   6030  HD2 PHE A 402      -6.417  -6.359   7.416  1.00  0.250          H  
ATOM   6031  HE1 PHE A 402      -8.117  -8.638  11.458  1.00  0.250          H  
ATOM   6032  HE2 PHE A 402      -4.835  -7.243   9.091  1.00  0.250          H  
ATOM   6033  HZ  PHE A 402      -5.684  -8.384  11.112  1.00  0.250          H  
ATOM   6034  N   SER A 403     -11.342  -3.922   6.948  1.00  0.100          N  
ATOM   6035  CA  SER A 403     -12.295  -3.504   5.924  1.00  0.110          C  
ATOM   6036  C   SER A 403     -11.735  -2.350   5.107  1.00  0.110          C  
ATOM   6037  O   SER A 403     -11.257  -1.356   5.673  1.00  0.120          O  
ATOM   6038  CB  SER A 403     -13.608  -3.117   6.586  1.00  0.150          C  
ATOM   6039  OG  SER A 403     -14.569  -2.674   5.657  1.00  0.150          O  
ATOM   6040  H   SER A 403     -11.614  -3.836   7.931  1.00  0.120          H  
ATOM   6041  HA  SER A 403     -12.469  -4.345   5.252  1.00  0.130          H  
ATOM   6042 1HB  SER A 403     -13.993  -3.980   7.105  1.00  0.180          H  
ATOM   6043 2HB  SER A 403     -13.430  -2.343   7.334  1.00  0.180          H  
ATOM   6044  HG  SER A 403     -14.298  -1.784   5.379  1.00  0.180          H  
ATOM   6045  N   ASN A 404     -11.814  -2.452   3.776  1.00  0.110          N  
ATOM   6046  CA  ASN A 404     -11.280  -1.378   2.949  1.00  0.120          C  
ATOM   6047  C   ASN A 404     -11.910  -0.045   3.224  1.00  0.130          C  
ATOM   6048  O   ASN A 404     -13.132   0.113   3.242  1.00  0.140          O  
ATOM   6049  CB  ASN A 404     -11.318  -1.671   1.475  1.00  0.160          C  
ATOM   6050  CG  ASN A 404     -10.320  -2.666   1.122  1.00  0.160          C  
ATOM   6051  OD1 ASN A 404      -9.570  -3.051   1.995  1.00  0.160          O  
ATOM   6052  ND2 ASN A 404     -10.243  -3.063  -0.098  1.00  0.160          N  
ATOM   6053  H   ASN A 404     -12.185  -3.312   3.364  1.00  0.130          H  
ATOM   6054  HA  ASN A 404     -10.228  -1.255   3.208  1.00  0.140          H  
ATOM   6055 1HB  ASN A 404     -12.301  -2.020   1.182  1.00  0.200          H  
ATOM   6056 2HB  ASN A 404     -11.106  -0.756   0.944  1.00  0.200          H  
ATOM   6057 1HD2 ASN A 404      -9.542  -3.752  -0.387  1.00  0.200          H  
ATOM   6058 2HD2 ASN A 404     -10.884  -2.712  -0.785  1.00  0.200          H  
ATOM   6059  N   TRP A 405     -11.016   0.902   3.420  1.00  0.140          N  
ATOM   6060  CA  TRP A 405     -11.244   2.296   3.729  1.00  0.180          C  
ATOM   6061  C   TRP A 405     -10.925   3.228   2.573  1.00  0.360          C  
ATOM   6062  O   TRP A 405     -10.003   2.961   1.802  1.00  0.480          O  
ATOM   6063  CB  TRP A 405     -10.293   2.661   4.874  1.00  0.240          C  
ATOM   6064  CG  TRP A 405     -10.351   4.059   5.302  1.00  0.240          C  
ATOM   6065  CD1 TRP A 405     -11.120   4.545   6.251  1.00  0.240          C  
ATOM   6066  CD2 TRP A 405      -9.638   5.174   4.771  1.00  0.240          C  
ATOM   6067  NE1 TRP A 405     -10.948   5.866   6.368  1.00  0.240          N  
ATOM   6068  CE2 TRP A 405     -10.056   6.268   5.459  1.00  0.240          C  
ATOM   6069  CE3 TRP A 405      -8.710   5.321   3.770  1.00  0.240          C  
ATOM   6070  CZ2 TRP A 405      -9.594   7.486   5.189  1.00  0.240          C  
ATOM   6071  CZ3 TRP A 405      -8.270   6.551   3.467  1.00  0.240          C  
ATOM   6072  CH2 TRP A 405      -8.687   7.606   4.152  1.00  0.240          C  
ATOM   6073  H   TRP A 405     -10.033   0.612   3.381  1.00  0.170          H  
ATOM   6074  HA  TRP A 405     -12.288   2.429   4.025  1.00  0.220          H  
ATOM   6075 1HB  TRP A 405     -10.506   2.030   5.734  1.00  0.280          H  
ATOM   6076 2HB  TRP A 405      -9.289   2.436   4.560  1.00  0.280          H  
ATOM   6077  HD1 TRP A 405     -11.768   3.968   6.820  1.00  0.280          H  
ATOM   6078  HE1 TRP A 405     -11.429   6.459   7.028  1.00  0.280          H  
ATOM   6079  HE3 TRP A 405      -8.366   4.461   3.226  1.00  0.280          H  
ATOM   6080  HZ2 TRP A 405      -9.924   8.346   5.755  1.00  0.280          H  
ATOM   6081  HZ3 TRP A 405      -7.551   6.667   2.675  1.00  0.280          H  
ATOM   6082  HH2 TRP A 405      -8.276   8.573   3.892  1.00  0.280          H  
ATOM   6083  N   GLY A 406     -11.612   4.360   2.494  1.00  0.420          N  
ATOM   6084  CA  GLY A 406     -11.142   5.439   1.637  1.00  0.700          C  
ATOM   6085  C   GLY A 406     -11.816   5.631   0.347  1.00  0.460          C  
ATOM   6086  O   GLY A 406     -12.576   4.781  -0.101  1.00  1.520          O  
ATOM   6087  H   GLY A 406     -12.438   4.498   3.078  1.00  0.500          H  
ATOM   6088 1HA  GLY A 406     -11.182   6.371   2.189  1.00  0.840          H  
ATOM   6089 2HA  GLY A 406     -10.101   5.283   1.438  1.00  0.840          H  
ATOM   6090  N   LEU A 407     -11.485   6.747  -0.284  1.00  0.250          N  
ATOM   6091  CA  LEU A 407     -12.112   7.104  -1.534  1.00  0.120          C  
ATOM   6092  C   LEU A 407     -11.583   6.210  -2.623  1.00  0.100          C  
ATOM   6093  O   LEU A 407     -10.541   5.568  -2.464  1.00  0.090          O  
ATOM   6094  CB  LEU A 407     -11.846   8.566  -1.918  1.00  0.220          C  
ATOM   6095  CG  LEU A 407     -12.345   9.677  -0.967  1.00  0.220          C  
ATOM   6096  CD1 LEU A 407     -11.955  10.995  -1.551  1.00  0.220          C  
ATOM   6097  CD2 LEU A 407     -13.837   9.620  -0.795  1.00  0.220          C  
ATOM   6098  H   LEU A 407     -10.810   7.372   0.130  1.00  0.300          H  
ATOM   6099  HA  LEU A 407     -13.184   6.932  -1.463  1.00  0.140          H  
ATOM   6100 1HB  LEU A 407     -10.773   8.694  -2.060  1.00  0.260          H  
ATOM   6101 2HB  LEU A 407     -12.327   8.731  -2.873  1.00  0.260          H  
ATOM   6102  HG  LEU A 407     -11.867   9.574  -0.002  1.00  0.260          H  
ATOM   6103 1HD1 LEU A 407     -12.308  11.767  -0.892  1.00  0.260          H  
ATOM   6104 2HD1 LEU A 407     -10.878  11.050  -1.663  1.00  0.260          H  
ATOM   6105 3HD1 LEU A 407     -12.424  11.120  -2.522  1.00  0.260          H  
ATOM   6106 1HD2 LEU A 407     -14.164  10.412  -0.142  1.00  0.260          H  
ATOM   6107 2HD2 LEU A 407     -14.308   9.744  -1.761  1.00  0.260          H  
ATOM   6108 3HD2 LEU A 407     -14.117   8.670  -0.362  1.00  0.260          H  
ATOM   6109  N   THR A 408     -12.298   6.185  -3.730  1.00  0.090          N  
ATOM   6110  CA  THR A 408     -11.889   5.391  -4.872  1.00  0.100          C  
ATOM   6111  C   THR A 408     -10.644   6.025  -5.461  1.00  0.090          C  
ATOM   6112  O   THR A 408     -10.285   7.160  -5.121  1.00  0.090          O  
ATOM   6113  CB  THR A 408     -12.947   5.368  -5.996  1.00  0.140          C  
ATOM   6114  OG1 THR A 408     -13.086   6.694  -6.539  1.00  0.140          O  
ATOM   6115  CG2 THR A 408     -14.302   4.912  -5.471  1.00  0.140          C  
ATOM   6116  H   THR A 408     -13.170   6.720  -3.755  1.00  0.110          H  
ATOM   6117  HA  THR A 408     -11.653   4.372  -4.553  1.00  0.120          H  
ATOM   6118  HB  THR A 408     -12.617   4.690  -6.775  1.00  0.160          H  
ATOM   6119  HG1 THR A 408     -13.140   6.642  -7.532  1.00  0.160          H  
ATOM   6120 1HG2 THR A 408     -15.026   4.900  -6.285  1.00  0.160          H  
ATOM   6121 2HG2 THR A 408     -14.209   3.942  -5.058  1.00  0.160          H  
ATOM   6122 3HG2 THR A 408     -14.648   5.581  -4.704  1.00  0.160          H  
ATOM   6123  N   SER A 409      -9.989   5.326  -6.386  1.00  0.100          N  
ATOM   6124  CA  SER A 409      -8.769   5.837  -7.006  1.00  0.120          C  
ATOM   6125  C   SER A 409      -9.005   7.153  -7.742  1.00  0.120          C  
ATOM   6126  O   SER A 409      -8.107   7.994  -7.821  1.00  0.250          O  
ATOM   6127  CB  SER A 409      -8.244   4.802  -7.972  1.00  0.160          C  
ATOM   6128  OG  SER A 409      -9.147   4.640  -9.002  1.00  0.160          O  
ATOM   6129  H   SER A 409     -10.325   4.400  -6.666  1.00  0.120          H  
ATOM   6130  HA  SER A 409      -8.032   5.999  -6.218  1.00  0.140          H  
ATOM   6131 1HB  SER A 409      -7.275   5.111  -8.363  1.00  0.190          H  
ATOM   6132 2HB  SER A 409      -8.111   3.853  -7.459  1.00  0.190          H  
ATOM   6133  HG  SER A 409      -8.833   3.890  -9.511  1.00  0.190          H  
ATOM   6134  N   ASP A 410     -10.239   7.380  -8.196  1.00  0.110          N  
ATOM   6135  CA  ASP A 410     -10.633   8.609  -8.858  1.00  0.090          C  
ATOM   6136  C   ASP A 410     -11.398   9.586  -7.927  1.00  0.080          C  
ATOM   6137  O   ASP A 410     -12.016  10.544  -8.394  1.00  0.080          O  
ATOM   6138  CB  ASP A 410     -11.308   8.319 -10.221  1.00  0.130          C  
ATOM   6139  CG  ASP A 410     -12.562   7.371 -10.268  1.00  0.130          C  
ATOM   6140  OD1 ASP A 410     -12.905   6.722  -9.286  1.00  0.130          O  
ATOM   6141  OD2 ASP A 410     -13.160   7.272 -11.336  1.00  0.130          O  
ATOM   6142  H   ASP A 410     -10.922   6.634  -8.136  1.00  0.130          H  
ATOM   6143  HA  ASP A 410      -9.714   9.112  -9.141  1.00  0.110          H  
ATOM   6144 1HB  ASP A 410     -11.589   9.274 -10.668  1.00  0.160          H  
ATOM   6145 2HB  ASP A 410     -10.542   7.888 -10.883  1.00  0.160          H  
ATOM   6146  N   GLY A 411     -11.296   9.364  -6.598  1.00  0.070          N  
ATOM   6147  CA  GLY A 411     -11.834  10.245  -5.551  1.00  0.070          C  
ATOM   6148  C   GLY A 411     -13.335  10.228  -5.204  1.00  0.070          C  
ATOM   6149  O   GLY A 411     -13.856  11.212  -4.672  1.00  0.070          O  
ATOM   6150  H   GLY A 411     -10.795   8.536  -6.270  1.00  0.080          H  
ATOM   6151 1HA  GLY A 411     -11.286  10.011  -4.640  1.00  0.080          H  
ATOM   6152 2HA  GLY A 411     -11.538  11.249  -5.779  1.00  0.080          H  
ATOM   6153  N   TYR A 412     -14.035   9.134  -5.457  1.00  0.070          N  
ATOM   6154  CA  TYR A 412     -15.465   9.077  -5.141  1.00  0.080          C  
ATOM   6155  C   TYR A 412     -15.695   8.421  -3.778  1.00  0.080          C  
ATOM   6156  O   TYR A 412     -14.910   7.576  -3.339  1.00  0.090          O  
ATOM   6157  CB  TYR A 412     -16.221   8.376  -6.263  1.00  0.110          C  
ATOM   6158  CG  TYR A 412     -16.256   9.204  -7.541  1.00  0.110          C  
ATOM   6159  CD1 TYR A 412     -15.233   9.105  -8.463  1.00  0.110          C  
ATOM   6160  CD2 TYR A 412     -17.318  10.059  -7.786  1.00  0.110          C  
ATOM   6161  CE1 TYR A 412     -15.259   9.858  -9.615  1.00  0.110          C  
ATOM   6162  CE2 TYR A 412     -17.350  10.815  -8.945  1.00  0.110          C  
ATOM   6163  CZ  TYR A 412     -16.324  10.720  -9.854  1.00  0.110          C  
ATOM   6164  OH  TYR A 412     -16.344  11.488 -11.000  1.00  0.110          O  
ATOM   6165  H   TYR A 412     -13.583   8.332  -5.890  1.00  0.080          H  
ATOM   6166  HA  TYR A 412     -15.845  10.097  -5.079  1.00  0.100          H  
ATOM   6167 1HB  TYR A 412     -15.755   7.417  -6.486  1.00  0.130          H  
ATOM   6168 2HB  TYR A 412     -17.243   8.186  -5.946  1.00  0.130          H  
ATOM   6169  HD1 TYR A 412     -14.399   8.438  -8.276  1.00  0.130          H  
ATOM   6170  HD2 TYR A 412     -18.130  10.139  -7.064  1.00  0.130          H  
ATOM   6171  HE1 TYR A 412     -14.440   9.776 -10.331  1.00  0.130          H  
ATOM   6172  HE2 TYR A 412     -18.186  11.489  -9.131  1.00  0.130          H  
ATOM   6173  HH  TYR A 412     -17.122  12.056 -10.999  1.00  0.130          H  
ATOM   6174  N   LEU A 413     -16.789   8.784  -3.102  1.00  0.080          N  
ATOM   6175  CA  LEU A 413     -17.077   8.208  -1.784  1.00  0.090          C  
ATOM   6176  C   LEU A 413     -17.740   6.836  -1.707  1.00  0.110          C  
ATOM   6177  O   LEU A 413     -18.922   6.670  -2.015  1.00  0.230          O  
ATOM   6178  CB  LEU A 413     -17.923   9.222  -1.010  1.00  0.120          C  
ATOM   6179  CG  LEU A 413     -18.447   8.829   0.392  1.00  0.120          C  
ATOM   6180  CD1 LEU A 413     -17.276   8.464   1.324  1.00  0.120          C  
ATOM   6181  CD2 LEU A 413     -19.242  10.069   0.923  1.00  0.120          C  
ATOM   6182  H   LEU A 413     -17.410   9.497  -3.490  1.00  0.100          H  
ATOM   6183  HA  LEU A 413     -16.126   8.109  -1.279  1.00  0.110          H  
ATOM   6184 1HB  LEU A 413     -17.333  10.134  -0.894  1.00  0.150          H  
ATOM   6185 2HB  LEU A 413     -18.793   9.468  -1.620  1.00  0.150          H  
ATOM   6186  HG  LEU A 413     -19.122   7.971   0.335  1.00  0.150          H  
ATOM   6187 1HD1 LEU A 413     -17.656   8.228   2.320  1.00  0.150          H  
ATOM   6188 2HD1 LEU A 413     -16.740   7.595   0.948  1.00  0.150          H  
ATOM   6189 3HD1 LEU A 413     -16.614   9.272   1.363  1.00  0.150          H  
ATOM   6190 1HD2 LEU A 413     -19.642   9.861   1.913  1.00  0.150          H  
ATOM   6191 2HD2 LEU A 413     -18.591  10.925   0.969  1.00  0.150          H  
ATOM   6192 3HD2 LEU A 413     -20.054  10.304   0.246  1.00  0.150          H  
ATOM   6193  N   LYS A 414     -16.922   5.876  -1.259  1.00  0.130          N  
ATOM   6194  CA  LYS A 414     -17.198   4.456  -1.060  1.00  0.150          C  
ATOM   6195  C   LYS A 414     -16.479   4.103   0.237  1.00  0.170          C  
ATOM   6196  O   LYS A 414     -15.517   4.784   0.566  1.00  0.210          O  
ATOM   6197  CB  LYS A 414     -16.689   3.626  -2.248  1.00  0.200          C  
ATOM   6198  CG  LYS A 414     -17.372   3.953  -3.552  1.00  0.200          C  
ATOM   6199  CD  LYS A 414     -18.783   3.378  -3.569  1.00  0.200          C  
ATOM   6200  CE  LYS A 414     -19.539   3.764  -4.802  1.00  0.200          C  
ATOM   6201  NZ  LYS A 414     -20.929   3.257  -4.747  1.00  0.200          N  
ATOM   6202  H   LYS A 414     -15.982   6.176  -1.038  1.00  0.160          H  
ATOM   6203  HA  LYS A 414     -18.263   4.320  -0.925  1.00  0.180          H  
ATOM   6204 1HB  LYS A 414     -15.613   3.769  -2.371  1.00  0.240          H  
ATOM   6205 2HB  LYS A 414     -16.868   2.579  -2.053  1.00  0.240          H  
ATOM   6206 1HG  LYS A 414     -17.423   5.023  -3.700  1.00  0.240          H  
ATOM   6207 2HG  LYS A 414     -16.810   3.546  -4.368  1.00  0.240          H  
ATOM   6208 1HD  LYS A 414     -18.734   2.287  -3.537  1.00  0.240          H  
ATOM   6209 2HD  LYS A 414     -19.366   3.719  -2.721  1.00  0.240          H  
ATOM   6210 1HE  LYS A 414     -19.567   4.849  -4.852  1.00  0.240          H  
ATOM   6211 2HE  LYS A 414     -19.054   3.379  -5.691  1.00  0.240          H  
ATOM   6212 1HZ  LYS A 414     -21.443   3.551  -5.553  1.00  0.240          H  
ATOM   6213 2HZ  LYS A 414     -20.941   2.234  -4.716  1.00  0.240          H  
ATOM   6214 3HZ  LYS A 414     -21.380   3.625  -3.879  1.00  0.240          H  
ATOM   6215  N   PRO A 415     -16.933   3.125   1.030  1.00  0.270          N  
ATOM   6216  CA  PRO A 415     -18.031   2.167   0.915  1.00  0.100          C  
ATOM   6217  C   PRO A 415     -19.379   2.861   1.039  1.00  0.090          C  
ATOM   6218  O   PRO A 415     -19.433   4.043   1.368  1.00  0.080          O  
ATOM   6219  CB  PRO A 415     -17.757   1.216   2.085  1.00  0.150          C  
ATOM   6220  CG  PRO A 415     -17.021   2.070   3.106  1.00  0.150          C  
ATOM   6221  CD  PRO A 415     -16.203   3.025   2.301  1.00  0.150          C  
ATOM   6222  HA  PRO A 415     -17.951   1.644  -0.040  1.00  0.120          H  
ATOM   6223 1HB  PRO A 415     -18.711   0.808   2.474  1.00  0.180          H  
ATOM   6224 2HB  PRO A 415     -17.164   0.355   1.741  1.00  0.180          H  
ATOM   6225 1HG  PRO A 415     -17.728   2.567   3.777  1.00  0.180          H  
ATOM   6226 2HG  PRO A 415     -16.372   1.451   3.745  1.00  0.180          H  
ATOM   6227 1HD  PRO A 415     -16.184   4.010   2.796  1.00  0.180          H  
ATOM   6228 2HD  PRO A 415     -15.181   2.636   2.146  1.00  0.180          H  
ATOM   6229  N   ASP A 416     -20.459   2.161   0.718  1.00  0.080          N  
ATOM   6230  CA  ASP A 416     -21.791   2.743   0.793  1.00  0.070          C  
ATOM   6231  C   ASP A 416     -22.480   2.452   2.111  1.00  0.070          C  
ATOM   6232  O   ASP A 416     -23.230   3.281   2.627  1.00  0.070          O  
ATOM   6233  CB  ASP A 416     -22.678   2.173  -0.307  1.00  0.100          C  
ATOM   6234  CG  ASP A 416     -22.252   2.504  -1.730  1.00  0.100          C  
ATOM   6235  OD1 ASP A 416     -22.182   3.644  -2.142  1.00  0.100          O  
ATOM   6236  OD2 ASP A 416     -21.988   1.564  -2.433  1.00  0.100          O  
ATOM   6237  H   ASP A 416     -20.387   1.170   0.483  1.00  0.100          H  
ATOM   6238  HA  ASP A 416     -21.706   3.824   0.672  1.00  0.080          H  
ATOM   6239 1HB  ASP A 416     -22.687   1.087  -0.201  1.00  0.120          H  
ATOM   6240 2HB  ASP A 416     -23.693   2.505  -0.157  1.00  0.120          H  
ATOM   6241  N   ILE A 417     -22.257   1.263   2.649  1.00  0.060          N  
ATOM   6242  CA  ILE A 417     -22.960   0.849   3.864  1.00  0.070          C  
ATOM   6243  C   ILE A 417     -22.122  -0.162   4.641  1.00  0.070          C  
ATOM   6244  O   ILE A 417     -21.307  -0.860   4.035  1.00  0.060          O  
ATOM   6245  CB  ILE A 417     -24.357   0.312   3.475  1.00  0.090          C  
ATOM   6246  CG1 ILE A 417     -25.272   0.124   4.747  1.00  0.090          C  
ATOM   6247  CG2 ILE A 417     -24.169  -0.988   2.686  1.00  0.090          C  
ATOM   6248  CD1 ILE A 417     -26.766  -0.019   4.440  1.00  0.090          C  
ATOM   6249  H   ILE A 417     -21.620   0.621   2.168  1.00  0.070          H  
ATOM   6250  HA  ILE A 417     -23.098   1.721   4.506  1.00  0.080          H  
ATOM   6251  HB  ILE A 417     -24.852   1.044   2.838  1.00  0.110          H  
ATOM   6252 1HG1 ILE A 417     -24.958  -0.766   5.293  1.00  0.110          H  
ATOM   6253 2HG1 ILE A 417     -25.151   0.997   5.398  1.00  0.110          H  
ATOM   6254 1HG2 ILE A 417     -25.123  -1.371   2.359  1.00  0.110          H  
ATOM   6255 2HG2 ILE A 417     -23.549  -0.790   1.815  1.00  0.110          H  
ATOM   6256 3HG2 ILE A 417     -23.677  -1.728   3.310  1.00  0.110          H  
ATOM   6257 1HD1 ILE A 417     -27.319  -0.126   5.368  1.00  0.110          H  
ATOM   6258 2HD1 ILE A 417     -27.104   0.875   3.922  1.00  0.110          H  
ATOM   6259 3HD1 ILE A 417     -26.949  -0.876   3.818  1.00  0.110          H  
ATOM   6260  N   THR A 418     -22.309  -0.210   5.961  1.00  0.080          N  
ATOM   6261  CA  THR A 418     -21.615  -1.143   6.845  1.00  0.080          C  
ATOM   6262  C   THR A 418     -22.550  -2.207   7.429  1.00  0.090          C  
ATOM   6263  O   THR A 418     -23.673  -1.923   7.857  1.00  0.090          O  
ATOM   6264  CB  THR A 418     -20.971  -0.384   8.014  1.00  0.110          C  
ATOM   6265  OG1 THR A 418     -20.054   0.572   7.522  1.00  0.110          O  
ATOM   6266  CG2 THR A 418     -20.220  -1.350   8.945  1.00  0.110          C  
ATOM   6267  H   THR A 418     -22.969   0.441   6.397  1.00  0.100          H  
ATOM   6268  HA  THR A 418     -20.843  -1.654   6.276  1.00  0.100          H  
ATOM   6269  HB  THR A 418     -21.739   0.136   8.545  1.00  0.130          H  
ATOM   6270  HG1 THR A 418     -20.555   1.300   7.078  1.00  0.130          H  
ATOM   6271 1HG2 THR A 418     -19.784  -0.782   9.750  1.00  0.130          H  
ATOM   6272 2HG2 THR A 418     -20.886  -2.081   9.373  1.00  0.130          H  
ATOM   6273 3HG2 THR A 418     -19.433  -1.859   8.388  1.00  0.130          H  
ATOM   6274  N   ALA A 419     -22.070  -3.437   7.500  1.00  0.090          N  
ATOM   6275  CA  ALA A 419     -22.861  -4.493   8.113  1.00  0.100          C  
ATOM   6276  C   ALA A 419     -21.929  -5.400   8.911  1.00  0.110          C  
ATOM   6277  O   ALA A 419     -20.720  -5.362   8.692  1.00  0.110          O  
ATOM   6278  CB  ALA A 419     -23.627  -5.265   7.062  1.00  0.140          C  
ATOM   6279  H   ALA A 419     -21.131  -3.612   7.117  1.00  0.110          H  
ATOM   6280  HA  ALA A 419     -23.570  -4.025   8.782  1.00  0.120          H  
ATOM   6281 1HB  ALA A 419     -24.219  -6.010   7.536  1.00  0.160          H  
ATOM   6282 2HB  ALA A 419     -24.270  -4.587   6.537  1.00  0.160          H  
ATOM   6283 3HB  ALA A 419     -22.941  -5.736   6.361  1.00  0.160          H  
ATOM   6284  N   PRO A 420     -22.415  -6.140   9.917  1.00  0.120          N  
ATOM   6285  CA  PRO A 420     -21.602  -7.057  10.679  1.00  0.130          C  
ATOM   6286  C   PRO A 420     -20.886  -7.986   9.743  1.00  0.140          C  
ATOM   6287  O   PRO A 420     -21.492  -8.546   8.842  1.00  0.200          O  
ATOM   6288  CB  PRO A 420     -22.647  -7.763  11.544  1.00  0.200          C  
ATOM   6289  CG  PRO A 420     -23.714  -6.715  11.727  1.00  0.200          C  
ATOM   6290  CD  PRO A 420     -23.804  -6.014  10.396  1.00  0.200          C  
ATOM   6291  HA  PRO A 420     -20.893  -6.517  11.298  1.00  0.160          H  
ATOM   6292 1HB  PRO A 420     -23.013  -8.671  11.038  1.00  0.230          H  
ATOM   6293 2HB  PRO A 420     -22.182  -8.080  12.490  1.00  0.230          H  
ATOM   6294 1HG  PRO A 420     -24.658  -7.141  12.047  1.00  0.230          H  
ATOM   6295 2HG  PRO A 420     -23.391  -6.038  12.526  1.00  0.230          H  
ATOM   6296 1HD  PRO A 420     -24.505  -6.537   9.735  1.00  0.230          H  
ATOM   6297 2HD  PRO A 420     -24.096  -4.976  10.593  1.00  0.230          H  
ATOM   6298  N   GLY A 421     -19.605  -8.181  10.005  1.00  0.180          N  
ATOM   6299  CA  GLY A 421     -18.782  -9.024   9.168  1.00  0.160          C  
ATOM   6300  C   GLY A 421     -17.637  -9.588   9.974  1.00  0.160          C  
ATOM   6301  O   GLY A 421     -16.943 -10.501   9.528  1.00  0.400          O  
ATOM   6302  H   GLY A 421     -19.178  -7.684  10.786  1.00  0.220          H  
ATOM   6303 1HA  GLY A 421     -19.384  -9.825   8.757  1.00  0.190          H  
ATOM   6304 2HA  GLY A 421     -18.396  -8.454   8.328  1.00  0.190          H  
ATOM   6305  N   GLY A 422     -17.435  -9.085  11.190  1.00  0.230          N  
ATOM   6306  CA  GLY A 422     -16.407  -9.739  12.000  1.00  0.210          C  
ATOM   6307  C   GLY A 422     -17.013 -10.830  12.871  1.00  0.170          C  
ATOM   6308  O   GLY A 422     -18.053 -10.611  13.505  1.00  0.180          O  
ATOM   6309  H   GLY A 422     -17.978  -8.283  11.526  1.00  0.280          H  
ATOM   6310 1HA  GLY A 422     -15.678 -10.189  11.349  1.00  0.250          H  
ATOM   6311 2HA  GLY A 422     -15.875  -9.018  12.609  1.00  0.250          H  
ATOM   6312  N   ASP A 423     -16.312 -11.976  12.964  1.00  0.180          N  
ATOM   6313  CA  ASP A 423     -16.716 -13.117  13.784  1.00  0.160          C  
ATOM   6314  C   ASP A 423     -18.166 -13.567  13.552  1.00  0.170          C  
ATOM   6315  O   ASP A 423     -18.921 -13.774  14.504  1.00  0.190          O  
ATOM   6316  CB  ASP A 423     -16.464 -12.808  15.257  1.00  0.230          C  
ATOM   6317  CG  ASP A 423     -14.948 -12.587  15.548  1.00  0.230          C  
ATOM   6318  OD1 ASP A 423     -14.134 -13.289  14.994  1.00  0.230          O  
ATOM   6319  OD2 ASP A 423     -14.607 -11.689  16.300  1.00  0.230          O  
ATOM   6320  H   ASP A 423     -15.436 -12.067  12.444  1.00  0.220          H  
ATOM   6321  HA  ASP A 423     -16.074 -13.956  13.511  1.00  0.190          H  
ATOM   6322 1HB  ASP A 423     -17.029 -11.922  15.554  1.00  0.280          H  
ATOM   6323 2HB  ASP A 423     -16.821 -13.644  15.860  1.00  0.280          H  
ATOM   6324  N   ILE A 424     -18.571 -13.711  12.298  1.00  0.170          N  
ATOM   6325  CA  ILE A 424     -19.949 -14.090  12.025  1.00  0.190          C  
ATOM   6326  C   ILE A 424     -20.085 -15.593  11.942  1.00  0.130          C  
ATOM   6327  O   ILE A 424     -19.378 -16.248  11.169  1.00  0.190          O  
ATOM   6328  CB  ILE A 424     -20.456 -13.446  10.718  1.00  0.260          C  
ATOM   6329  CG1 ILE A 424     -20.280 -11.906  10.771  1.00  0.260          C  
ATOM   6330  CG2 ILE A 424     -21.925 -13.833  10.443  1.00  0.260          C  
ATOM   6331  CD1 ILE A 424     -20.978 -11.170  11.884  1.00  0.260          C  
ATOM   6332  H   ILE A 424     -17.894 -13.579  11.542  1.00  0.200          H  
ATOM   6333  HA  ILE A 424     -20.575 -13.754  12.848  1.00  0.230          H  
ATOM   6334  HB  ILE A 424     -19.837 -13.790   9.900  1.00  0.310          H  
ATOM   6335 1HG1 ILE A 424     -19.222 -11.705  10.864  1.00  0.310          H  
ATOM   6336 2HG1 ILE A 424     -20.634 -11.492   9.831  1.00  0.310          H  
ATOM   6337 1HG2 ILE A 424     -22.243 -13.373   9.516  1.00  0.310          H  
ATOM   6338 2HG2 ILE A 424     -22.024 -14.920  10.353  1.00  0.310          H  
ATOM   6339 3HG2 ILE A 424     -22.564 -13.490  11.251  1.00  0.310          H  
ATOM   6340 1HD1 ILE A 424     -20.752 -10.117  11.803  1.00  0.310          H  
ATOM   6341 2HD1 ILE A 424     -22.049 -11.312  11.814  1.00  0.310          H  
ATOM   6342 3HD1 ILE A 424     -20.621 -11.525  12.845  1.00  0.310          H  
ATOM   6343  N   TYR A 425     -20.976 -16.134  12.770  1.00  0.150          N  
ATOM   6344  CA  TYR A 425     -21.228 -17.565  12.855  1.00  0.150          C  
ATOM   6345  C   TYR A 425     -22.286 -17.944  11.825  1.00  0.130          C  
ATOM   6346  O   TYR A 425     -23.353 -17.327  11.780  1.00  0.160          O  
ATOM   6347  CB  TYR A 425     -21.671 -17.905  14.277  1.00  0.210          C  
ATOM   6348  CG  TYR A 425     -21.850 -19.381  14.641  1.00  0.210          C  
ATOM   6349  CD1 TYR A 425     -20.735 -20.156  14.957  1.00  0.210          C  
ATOM   6350  CD2 TYR A 425     -23.119 -19.937  14.713  1.00  0.210          C  
ATOM   6351  CE1 TYR A 425     -20.898 -21.468  15.357  1.00  0.210          C  
ATOM   6352  CE2 TYR A 425     -23.275 -21.246  15.111  1.00  0.210          C  
ATOM   6353  CZ  TYR A 425     -22.174 -22.005  15.443  1.00  0.210          C  
ATOM   6354  OH  TYR A 425     -22.344 -23.298  15.867  1.00  0.210          O  
ATOM   6355  H   TYR A 425     -21.501 -15.511  13.370  1.00  0.180          H  
ATOM   6356  HA  TYR A 425     -20.316 -18.098  12.629  1.00  0.180          H  
ATOM   6357 1HB  TYR A 425     -20.944 -17.485  14.974  1.00  0.250          H  
ATOM   6358 2HB  TYR A 425     -22.617 -17.403  14.473  1.00  0.250          H  
ATOM   6359  HD1 TYR A 425     -19.736 -19.721  14.908  1.00  0.250          H  
ATOM   6360  HD2 TYR A 425     -23.994 -19.332  14.470  1.00  0.250          H  
ATOM   6361  HE1 TYR A 425     -20.028 -22.070  15.619  1.00  0.250          H  
ATOM   6362  HE2 TYR A 425     -24.272 -21.674  15.180  1.00  0.250          H  
ATOM   6363  HH  TYR A 425     -21.487 -23.651  16.132  1.00  0.250          H  
ATOM   6364  N   SER A 426     -21.976 -18.922  10.983  1.00  0.130          N  
ATOM   6365  CA  SER A 426     -22.897 -19.358   9.944  1.00  0.130          C  
ATOM   6366  C   SER A 426     -22.604 -20.766   9.444  1.00  0.140          C  
ATOM   6367  O   SER A 426     -21.789 -21.510  10.003  1.00  0.180          O  
ATOM   6368  CB  SER A 426     -22.897 -18.393   8.768  1.00  0.180          C  
ATOM   6369  OG  SER A 426     -23.944 -18.652   7.891  1.00  0.180          O  
ATOM   6370  H   SER A 426     -21.067 -19.375  11.089  1.00  0.160          H  
ATOM   6371  HA  SER A 426     -23.902 -19.365  10.369  1.00  0.160          H  
ATOM   6372 1HB  SER A 426     -22.950 -17.363   9.119  1.00  0.220          H  
ATOM   6373 2HB  SER A 426     -22.014 -18.498   8.238  1.00  0.220          H  
ATOM   6374  HG  SER A 426     -23.746 -18.116   7.100  1.00  0.220          H  
ATOM   6375  N   THR A 427     -23.308 -21.110   8.388  1.00  0.140          N  
ATOM   6376  CA  THR A 427     -23.338 -22.395   7.716  1.00  0.150          C  
ATOM   6377  C   THR A 427     -22.009 -22.875   7.083  1.00  0.140          C  
ATOM   6378  O   THR A 427     -21.361 -22.138   6.346  1.00  0.170          O  
ATOM   6379  CB  THR A 427     -24.401 -22.269   6.599  1.00  0.210          C  
ATOM   6380  OG1 THR A 427     -25.646 -21.826   7.168  1.00  0.210          O  
ATOM   6381  CG2 THR A 427     -24.665 -23.564   6.039  1.00  0.210          C  
ATOM   6382  H   THR A 427     -23.920 -20.390   8.021  1.00  0.170          H  
ATOM   6383  HA  THR A 427     -23.653 -23.149   8.442  1.00  0.180          H  
ATOM   6384  HB  THR A 427     -24.057 -21.577   5.827  1.00  0.250          H  
ATOM   6385  HG1 THR A 427     -26.282 -21.691   6.458  1.00  0.250          H  
ATOM   6386 1HG2 THR A 427     -25.437 -23.495   5.282  1.00  0.250          H  
ATOM   6387 2HG2 THR A 427     -23.798 -24.017   5.627  1.00  0.250          H  
ATOM   6388 3HG2 THR A 427     -24.999 -24.132   6.828  1.00  0.250          H  
ATOM   6389  N   TYR A 428     -21.638 -24.127   7.370  1.00  0.160          N  
ATOM   6390  CA  TYR A 428     -20.497 -24.880   6.813  1.00  0.170          C  
ATOM   6391  C   TYR A 428     -20.977 -26.170   6.154  1.00  0.190          C  
ATOM   6392  O   TYR A 428     -22.050 -26.667   6.461  1.00  0.280          O  
ATOM   6393  CB  TYR A 428     -19.378 -25.153   7.832  1.00  0.230          C  
ATOM   6394  CG  TYR A 428     -18.381 -24.030   8.092  1.00  0.230          C  
ATOM   6395  CD1 TYR A 428     -18.693 -22.830   8.702  1.00  0.230          C  
ATOM   6396  CD2 TYR A 428     -17.058 -24.285   7.724  1.00  0.230          C  
ATOM   6397  CE1 TYR A 428     -17.676 -21.890   8.911  1.00  0.230          C  
ATOM   6398  CE2 TYR A 428     -16.072 -23.365   7.933  1.00  0.230          C  
ATOM   6399  CZ  TYR A 428     -16.369 -22.171   8.524  1.00  0.230          C  
ATOM   6400  OH  TYR A 428     -15.358 -21.253   8.725  1.00  0.230          O  
ATOM   6401  H   TYR A 428     -22.215 -24.645   8.035  1.00  0.190          H  
ATOM   6402  HA  TYR A 428     -20.057 -24.275   6.031  1.00  0.200          H  
ATOM   6403 1HB  TYR A 428     -19.820 -25.389   8.772  1.00  0.280          H  
ATOM   6404 2HB  TYR A 428     -18.821 -26.034   7.517  1.00  0.280          H  
ATOM   6405  HD1 TYR A 428     -19.715 -22.605   9.006  1.00  0.280          H  
ATOM   6406  HD2 TYR A 428     -16.802 -25.237   7.255  1.00  0.280          H  
ATOM   6407  HE1 TYR A 428     -17.901 -20.938   9.376  1.00  0.280          H  
ATOM   6408  HE2 TYR A 428     -15.046 -23.590   7.630  1.00  0.280          H  
ATOM   6409  HH  TYR A 428     -15.677 -20.528   9.284  1.00  0.280          H  
ATOM   6410  N   ASN A 429     -20.194 -26.727   5.244  1.00  0.260          N  
ATOM   6411  CA  ASN A 429     -20.602 -27.956   4.559  1.00  0.290          C  
ATOM   6412  C   ASN A 429     -20.901 -29.128   5.514  1.00  0.290          C  
ATOM   6413  O   ASN A 429     -20.442 -29.152   6.660  1.00  0.360          O  
ATOM   6414  CB  ASN A 429     -19.544 -28.360   3.560  1.00  0.390          C  
ATOM   6415  CG  ASN A 429     -19.418 -27.382   2.419  1.00  0.390          C  
ATOM   6416  OD1 ASN A 429     -20.280 -26.519   2.194  1.00  0.390          O  
ATOM   6417  ND2 ASN A 429     -18.348 -27.513   1.687  1.00  0.390          N  
ATOM   6418  H   ASN A 429     -19.306 -26.281   5.003  1.00  0.310          H  
ATOM   6419  HA  ASN A 429     -21.525 -27.749   4.013  1.00  0.350          H  
ATOM   6420 1HB  ASN A 429     -18.580 -28.439   4.064  1.00  0.470          H  
ATOM   6421 2HB  ASN A 429     -19.783 -29.346   3.160  1.00  0.470          H  
ATOM   6422 1HD2 ASN A 429     -18.189 -26.909   0.901  1.00  0.470          H  
ATOM   6423 2HD2 ASN A 429     -17.672 -28.221   1.907  1.00  0.470          H  
ATOM   6424  N   ASP A 430     -21.709 -30.099   5.042  1.00  0.280          N  
ATOM   6425  CA  ASP A 430     -22.011 -31.324   5.806  1.00  0.310          C  
ATOM   6426  C   ASP A 430     -22.609 -31.100   7.209  1.00  0.280          C  
ATOM   6427  O   ASP A 430     -22.262 -31.793   8.166  1.00  0.320          O  
ATOM   6428  CB  ASP A 430     -20.727 -32.165   5.930  1.00  0.420          C  
ATOM   6429  CG  ASP A 430     -20.164 -32.589   4.557  1.00  0.420          C  
ATOM   6430  OD1 ASP A 430     -20.941 -32.930   3.682  1.00  0.420          O  
ATOM   6431  OD2 ASP A 430     -18.968 -32.544   4.378  1.00  0.420          O  
ATOM   6432  H   ASP A 430     -22.111 -30.025   4.087  1.00  0.340          H  
ATOM   6433  HA  ASP A 430     -22.738 -31.898   5.227  1.00  0.370          H  
ATOM   6434 1HB  ASP A 430     -19.965 -31.602   6.451  1.00  0.510          H  
ATOM   6435 2HB  ASP A 430     -20.932 -33.060   6.520  1.00  0.510          H  
ATOM   6436  N   ASN A 431     -23.542 -30.156   7.302  1.00  0.240          N  
ATOM   6437  CA  ASN A 431     -24.276 -29.782   8.519  1.00  0.260          C  
ATOM   6438  C   ASN A 431     -23.439 -29.213   9.663  1.00  0.260          C  
ATOM   6439  O   ASN A 431     -23.874 -29.199  10.818  1.00  0.460          O  
ATOM   6440  CB  ASN A 431     -25.162 -30.917   8.979  1.00  0.360          C  
ATOM   6441  CG  ASN A 431     -26.294 -31.139   8.007  1.00  0.360          C  
ATOM   6442  OD1 ASN A 431     -26.819 -30.159   7.427  1.00  0.360          O  
ATOM   6443  ND2 ASN A 431     -26.672 -32.378   7.815  1.00  0.360          N  
ATOM   6444  H   ASN A 431     -23.745 -29.640   6.457  1.00  0.290          H  
ATOM   6445  HA  ASN A 431     -24.965 -29.003   8.251  1.00  0.310          H  
ATOM   6446 1HB  ASN A 431     -24.591 -31.836   9.080  1.00  0.430          H  
ATOM   6447 2HB  ASN A 431     -25.580 -30.686   9.955  1.00  0.430          H  
ATOM   6448 1HD2 ASN A 431     -27.418 -32.587   7.180  1.00  0.430          H  
ATOM   6449 2HD2 ASN A 431     -26.214 -33.121   8.306  1.00  0.430          H  
ATOM   6450  N   HIS A 432     -22.298 -28.638   9.324  1.00  0.160          N  
ATOM   6451  CA  HIS A 432     -21.449 -27.938  10.268  1.00  0.140          C  
ATOM   6452  C   HIS A 432     -21.730 -26.446  10.316  1.00  0.120          C  
ATOM   6453  O   HIS A 432     -22.448 -25.894   9.470  1.00  0.160          O  
ATOM   6454  CB  HIS A 432     -19.973 -28.185   9.960  1.00  0.200          C  
ATOM   6455  CG  HIS A 432     -19.538 -29.555  10.310  1.00  0.200          C  
ATOM   6456  ND1 HIS A 432     -19.321 -29.941  11.618  1.00  0.200          N  
ATOM   6457  CD2 HIS A 432     -19.291 -30.639   9.550  1.00  0.200          C  
ATOM   6458  CE1 HIS A 432     -18.955 -31.211  11.641  1.00  0.200          C  
ATOM   6459  NE2 HIS A 432     -18.928 -31.657  10.400  1.00  0.200          N  
ATOM   6460  H   HIS A 432     -21.952 -28.744   8.364  1.00  0.190          H  
ATOM   6461  HA  HIS A 432     -21.636 -28.329  11.266  1.00  0.170          H  
ATOM   6462 1HB  HIS A 432     -19.802 -28.040   8.893  1.00  0.240          H  
ATOM   6463 2HB  HIS A 432     -19.352 -27.466  10.494  1.00  0.240          H  
ATOM   6464  HD2 HIS A 432     -19.369 -30.694   8.471  1.00  0.240          H  
ATOM   6465  HE1 HIS A 432     -18.717 -31.791  12.533  1.00  0.240          H  
ATOM   6466  HE2 HIS A 432     -18.686 -32.594  10.111  1.00  0.240          H  
ATOM   6467  N   TYR A 433     -21.220 -25.813  11.368  1.00  0.110          N  
ATOM   6468  CA  TYR A 433     -21.276 -24.367  11.556  1.00  0.110          C  
ATOM   6469  C   TYR A 433     -19.908 -23.879  12.014  1.00  0.100          C  
ATOM   6470  O   TYR A 433     -19.120 -24.656  12.559  1.00  0.110          O  
ATOM   6471  CB  TYR A 433     -22.330 -23.951  12.582  1.00  0.150          C  
ATOM   6472  CG  TYR A 433     -23.768 -24.269  12.254  1.00  0.150          C  
ATOM   6473  CD1 TYR A 433     -24.301 -25.498  12.593  1.00  0.150          C  
ATOM   6474  CD2 TYR A 433     -24.568 -23.307  11.643  1.00  0.150          C  
ATOM   6475  CE1 TYR A 433     -25.622 -25.775  12.329  1.00  0.150          C  
ATOM   6476  CE2 TYR A 433     -25.892 -23.582  11.377  1.00  0.150          C  
ATOM   6477  CZ  TYR A 433     -26.423 -24.815  11.723  1.00  0.150          C  
ATOM   6478  OH  TYR A 433     -27.753 -25.104  11.490  1.00  0.150          O  
ATOM   6479  H   TYR A 433     -20.710 -26.361  12.051  1.00  0.130          H  
ATOM   6480  HA  TYR A 433     -21.497 -23.891  10.601  1.00  0.130          H  
ATOM   6481 1HB  TYR A 433     -22.095 -24.414  13.534  1.00  0.180          H  
ATOM   6482 2HB  TYR A 433     -22.259 -22.876  12.716  1.00  0.180          H  
ATOM   6483  HD1 TYR A 433     -23.676 -26.248  13.076  1.00  0.180          H  
ATOM   6484  HD2 TYR A 433     -24.149 -22.335  11.382  1.00  0.180          H  
ATOM   6485  HE1 TYR A 433     -26.038 -26.744  12.604  1.00  0.180          H  
ATOM   6486  HE2 TYR A 433     -26.514 -22.830  10.903  1.00  0.180          H  
ATOM   6487  HH  TYR A 433     -27.916 -26.032  11.716  1.00  0.180          H  
ATOM   6488  N   GLY A 434     -19.641 -22.597  11.837  1.00  0.110          N  
ATOM   6489  CA  GLY A 434     -18.388 -22.014  12.318  1.00  0.120          C  
ATOM   6490  C   GLY A 434     -18.343 -20.524  12.049  1.00  0.120          C  
ATOM   6491  O   GLY A 434     -19.319 -19.959  11.556  1.00  0.180          O  
ATOM   6492  H   GLY A 434     -20.335 -22.032  11.338  1.00  0.130          H  
ATOM   6493 1HA  GLY A 434     -18.292 -22.194  13.390  1.00  0.140          H  
ATOM   6494 2HA  GLY A 434     -17.544 -22.505  11.832  1.00  0.140          H  
ATOM   6495  N   SER A 435     -17.225 -19.864  12.371  1.00  0.120          N  
ATOM   6496  CA  SER A 435     -17.178 -18.418  12.164  1.00  0.120          C  
ATOM   6497  C   SER A 435     -16.106 -17.959  11.185  1.00  0.180          C  
ATOM   6498  O   SER A 435     -15.062 -18.601  11.020  1.00  0.320          O  
ATOM   6499  CB  SER A 435     -16.983 -17.714  13.495  1.00  0.170          C  
ATOM   6500  OG  SER A 435     -15.747 -18.053  14.064  1.00  0.170          O  
ATOM   6501  H   SER A 435     -16.428 -20.337  12.778  1.00  0.140          H  
ATOM   6502  HA  SER A 435     -18.130 -18.115  11.758  1.00  0.140          H  
ATOM   6503 1HB  SER A 435     -17.040 -16.635  13.343  1.00  0.200          H  
ATOM   6504 2HB  SER A 435     -17.791 -17.990  14.175  1.00  0.200          H  
ATOM   6505  HG  SER A 435     -15.697 -17.580  14.899  1.00  0.200          H  
ATOM   6506  N   GLN A 436     -16.401 -16.830  10.523  1.00  0.130          N  
ATOM   6507  CA  GLN A 436     -15.494 -16.195   9.563  1.00  0.180          C  
ATOM   6508  C   GLN A 436     -15.481 -14.673   9.732  1.00  0.220          C  
ATOM   6509  O   GLN A 436     -16.434 -14.081  10.252  1.00  0.340          O  
ATOM   6510  CB  GLN A 436     -15.837 -16.581   8.103  1.00  0.230          C  
ATOM   6511  CG  GLN A 436     -15.722 -18.095   7.807  1.00  0.230          C  
ATOM   6512  CD  GLN A 436     -15.855 -18.501   6.312  1.00  0.230          C  
ATOM   6513  OE1 GLN A 436     -16.277 -17.736   5.445  1.00  0.230          O  
ATOM   6514  NE2 GLN A 436     -15.464 -19.740   6.029  1.00  0.230          N  
ATOM   6515  H   GLN A 436     -17.310 -16.401  10.735  1.00  0.160          H  
ATOM   6516  HA  GLN A 436     -14.484 -16.554   9.763  1.00  0.220          H  
ATOM   6517 1HB  GLN A 436     -16.847 -16.276   7.875  1.00  0.280          H  
ATOM   6518 2HB  GLN A 436     -15.179 -16.050   7.418  1.00  0.280          H  
ATOM   6519 1HG  GLN A 436     -14.763 -18.451   8.179  1.00  0.280          H  
ATOM   6520 2HG  GLN A 436     -16.524 -18.594   8.341  1.00  0.280          H  
ATOM   6521 1HE2 GLN A 436     -15.494 -20.080   5.088  1.00  0.280          H  
ATOM   6522 2HE2 GLN A 436     -15.121 -20.351   6.769  1.00  0.280          H  
ATOM   6523  N   THR A 437     -14.383 -14.049   9.315  1.00  0.260          N  
ATOM   6524  CA  THR A 437     -14.234 -12.596   9.377  1.00  0.390          C  
ATOM   6525  C   THR A 437     -13.895 -11.949   8.044  1.00  0.580          C  
ATOM   6526  O   THR A 437     -12.986 -12.399   7.345  1.00  0.900          O  
ATOM   6527  CB  THR A 437     -13.148 -12.235  10.429  1.00  0.490          C  
ATOM   6528  OG1 THR A 437     -13.597 -12.660  11.721  1.00  0.490          O  
ATOM   6529  CG2 THR A 437     -12.811 -10.751  10.458  1.00  0.490          C  
ATOM   6530  H   THR A 437     -13.630 -14.592   8.913  1.00  0.310          H  
ATOM   6531  HA  THR A 437     -15.182 -12.178   9.707  1.00  0.470          H  
ATOM   6532  HB  THR A 437     -12.238 -12.780  10.188  1.00  0.590          H  
ATOM   6533  HG1 THR A 437     -13.542 -13.620  11.777  1.00  0.590          H  
ATOM   6534 1HG2 THR A 437     -12.045 -10.575  11.210  1.00  0.590          H  
ATOM   6535 2HG2 THR A 437     -12.434 -10.430   9.488  1.00  0.590          H  
ATOM   6536 3HG2 THR A 437     -13.670 -10.192  10.703  1.00  0.590          H  
ATOM   6537  N   GLY A 438     -14.609 -10.864   7.715  1.00  0.640          N  
ATOM   6538  CA  GLY A 438     -14.305 -10.083   6.515  1.00  0.170          C  
ATOM   6539  C   GLY A 438     -15.489  -9.340   5.890  1.00  0.150          C  
ATOM   6540  O   GLY A 438     -16.657  -9.553   6.232  1.00  0.180          O  
ATOM   6541  H   GLY A 438     -15.387 -10.603   8.327  1.00  0.770          H  
ATOM   6542 1HA  GLY A 438     -13.527  -9.359   6.760  1.00  0.200          H  
ATOM   6543 2HA  GLY A 438     -13.872 -10.747   5.768  1.00  0.200          H  
ATOM   6544  N   THR A 439     -15.187  -8.516   4.894  1.00  0.120          N  
ATOM   6545  CA  THR A 439     -16.217  -7.760   4.188  1.00  0.110          C  
ATOM   6546  C   THR A 439     -17.076  -8.684   3.332  1.00  0.110          C  
ATOM   6547  O   THR A 439     -18.197  -8.328   2.952  1.00  0.120          O  
ATOM   6548  CB  THR A 439     -15.602  -6.605   3.371  1.00  0.160          C  
ATOM   6549  OG1 THR A 439     -14.609  -7.113   2.470  1.00  0.160          O  
ATOM   6550  CG2 THR A 439     -14.985  -5.589   4.281  1.00  0.160          C  
ATOM   6551  H   THR A 439     -14.203  -8.377   4.653  1.00  0.140          H  
ATOM   6552  HA  THR A 439     -16.877  -7.309   4.913  1.00  0.130          H  
ATOM   6553  HB  THR A 439     -16.390  -6.121   2.794  1.00  0.190          H  
ATOM   6554  HG1 THR A 439     -14.224  -6.375   1.972  1.00  0.190          H  
ATOM   6555 1HG2 THR A 439     -14.573  -4.773   3.690  1.00  0.190          H  
ATOM   6556 2HG2 THR A 439     -15.741  -5.201   4.940  1.00  0.190          H  
ATOM   6557 3HG2 THR A 439     -14.194  -6.052   4.862  1.00  0.190          H  
ATOM   6558  N   SER A 440     -16.594  -9.906   3.086  1.00  0.100          N  
ATOM   6559  CA  SER A 440     -17.358 -10.899   2.353  1.00  0.130          C  
ATOM   6560  C   SER A 440     -18.459 -11.498   3.228  1.00  0.130          C  
ATOM   6561  O   SER A 440     -19.391 -12.098   2.698  1.00  0.160          O  
ATOM   6562  CB  SER A 440     -16.471 -11.997   1.800  1.00  0.170          C  
ATOM   6563  OG  SER A 440     -15.900 -12.756   2.820  1.00  0.170          O  
ATOM   6564  H   SER A 440     -15.670 -10.146   3.408  1.00  0.120          H  
ATOM   6565  HA  SER A 440     -17.840 -10.411   1.510  1.00  0.160          H  
ATOM   6566 1HB  SER A 440     -17.073 -12.645   1.163  1.00  0.200          H  
ATOM   6567 2HB  SER A 440     -15.689 -11.564   1.180  1.00  0.200          H  
ATOM   6568  HG  SER A 440     -15.599 -13.597   2.402  1.00  0.200          H  
ATOM   6569  N   MET A 441     -18.399 -11.269   4.557  1.00  0.140          N  
ATOM   6570  CA  MET A 441     -19.416 -11.732   5.502  1.00  0.180          C  
ATOM   6571  C   MET A 441     -20.432 -10.614   5.656  1.00  0.190          C  
ATOM   6572  O   MET A 441     -21.613 -10.848   5.901  1.00  0.260          O  
ATOM   6573  CB  MET A 441     -18.818 -12.058   6.870  1.00  0.240          C  
ATOM   6574  CG  MET A 441     -18.167 -13.390   7.019  1.00  0.240          C  
ATOM   6575  SD  MET A 441     -16.714 -13.622   6.030  1.00  0.240          S  
ATOM   6576  CE  MET A 441     -17.391 -14.721   4.795  1.00  0.240          C  
ATOM   6577  H   MET A 441     -17.611 -10.751   4.937  1.00  0.170          H  
ATOM   6578  HA  MET A 441     -19.922 -12.607   5.095  1.00  0.220          H  
ATOM   6579 1HB  MET A 441     -18.076 -11.314   7.132  1.00  0.280          H  
ATOM   6580 2HB  MET A 441     -19.602 -12.005   7.621  1.00  0.280          H  
ATOM   6581 1HG  MET A 441     -17.910 -13.564   8.066  1.00  0.280          H  
ATOM   6582 2HG  MET A 441     -18.882 -14.126   6.708  1.00  0.280          H  
ATOM   6583 1HE  MET A 441     -16.620 -14.986   4.096  1.00  0.280          H  
ATOM   6584 2HE  MET A 441     -17.759 -15.625   5.270  1.00  0.280          H  
ATOM   6585 3HE  MET A 441     -18.203 -14.240   4.264  1.00  0.280          H  
ATOM   6586  N   ALA A 442     -19.946  -9.379   5.566  1.00  0.120          N  
ATOM   6587  CA  ALA A 442     -20.813  -8.202   5.653  1.00  0.110          C  
ATOM   6588  C   ALA A 442     -21.695  -8.057   4.396  1.00  0.120          C  
ATOM   6589  O   ALA A 442     -22.896  -7.766   4.482  1.00  0.120          O  
ATOM   6590  CB  ALA A 442     -19.975  -6.966   5.867  1.00  0.160          C  
ATOM   6591  H   ALA A 442     -18.934  -9.281   5.475  1.00  0.140          H  
ATOM   6592  HA  ALA A 442     -21.472  -8.326   6.503  1.00  0.130          H  
ATOM   6593 1HB  ALA A 442     -20.620  -6.106   5.970  1.00  0.190          H  
ATOM   6594 2HB  ALA A 442     -19.398  -7.079   6.768  1.00  0.190          H  
ATOM   6595 3HB  ALA A 442     -19.310  -6.820   5.024  1.00  0.190          H  
ATOM   6596  N   SER A 443     -21.118  -8.335   3.221  1.00  0.120          N  
ATOM   6597  CA  SER A 443     -21.836  -8.228   1.953  1.00  0.150          C  
ATOM   6598  C   SER A 443     -23.178  -8.986   1.915  1.00  0.120          C  
ATOM   6599  O   SER A 443     -24.173  -8.404   1.479  1.00  0.110          O  
ATOM   6600  CB  SER A 443     -20.941  -8.659   0.808  1.00  0.200          C  
ATOM   6601  OG  SER A 443     -21.642  -8.625  -0.386  1.00  0.200          O  
ATOM   6602  H   SER A 443     -20.115  -8.545   3.192  1.00  0.140          H  
ATOM   6603  HA  SER A 443     -22.061  -7.180   1.788  1.00  0.180          H  
ATOM   6604 1HB  SER A 443     -20.102  -7.970   0.751  1.00  0.240          H  
ATOM   6605 2HB  SER A 443     -20.522  -9.639   0.973  1.00  0.240          H  
ATOM   6606  HG  SER A 443     -21.048  -8.986  -1.052  1.00  0.240          H  
ATOM   6607  N   PRO A 444     -23.287 -10.273   2.318  1.00  0.120          N  
ATOM   6608  CA  PRO A 444     -24.521 -11.016   2.398  1.00  0.090          C  
ATOM   6609  C   PRO A 444     -25.544 -10.461   3.392  1.00  0.080          C  
ATOM   6610  O   PRO A 444     -26.722 -10.813   3.295  1.00  0.100          O  
ATOM   6611  CB  PRO A 444     -24.049 -12.427   2.753  1.00  0.140          C  
ATOM   6612  CG  PRO A 444     -22.742 -12.262   3.335  1.00  0.140          C  
ATOM   6613  CD  PRO A 444     -22.131 -11.131   2.579  1.00  0.140          C  
ATOM   6614  HA  PRO A 444     -24.961 -11.019   1.403  1.00  0.110          H  
ATOM   6615 1HB  PRO A 444     -24.772 -12.889   3.405  1.00  0.160          H  
ATOM   6616 2HB  PRO A 444     -23.998 -13.054   1.878  1.00  0.160          H  
ATOM   6617 1HG  PRO A 444     -22.863 -12.057   4.378  1.00  0.160          H  
ATOM   6618 2HG  PRO A 444     -22.152 -13.180   3.272  1.00  0.160          H  
ATOM   6619 1HD  PRO A 444     -21.407 -10.717   3.191  1.00  0.160          H  
ATOM   6620 2HD  PRO A 444     -21.700 -11.501   1.640  1.00  0.160          H  
ATOM   6621  N   GLN A 445     -25.133  -9.610   4.350  1.00  0.090          N  
ATOM   6622  CA  GLN A 445     -26.108  -9.079   5.288  1.00  0.110          C  
ATOM   6623  C   GLN A 445     -26.927  -8.090   4.472  1.00  0.090          C  
ATOM   6624  O   GLN A 445     -28.161  -8.037   4.548  1.00  0.110          O  
ATOM   6625  CB  GLN A 445     -25.440  -8.288   6.419  1.00  0.150          C  
ATOM   6626  CG  GLN A 445     -24.466  -9.021   7.377  1.00  0.150          C  
ATOM   6627  CD  GLN A 445     -25.056 -10.066   8.232  1.00  0.150          C  
ATOM   6628  OE1 GLN A 445     -26.258 -10.082   8.497  1.00  0.150          O  
ATOM   6629  NE2 GLN A 445     -24.202 -10.955   8.717  1.00  0.150          N  
ATOM   6630  H   GLN A 445     -24.174  -9.267   4.421  1.00  0.110          H  
ATOM   6631  HA  GLN A 445     -26.736  -9.879   5.670  1.00  0.130          H  
ATOM   6632 1HB  GLN A 445     -24.887  -7.488   5.963  1.00  0.180          H  
ATOM   6633 2HB  GLN A 445     -26.212  -7.832   7.034  1.00  0.180          H  
ATOM   6634 1HG  GLN A 445     -23.709  -9.508   6.761  1.00  0.180          H  
ATOM   6635 2HG  GLN A 445     -23.979  -8.298   8.025  1.00  0.180          H  
ATOM   6636 1HE2 GLN A 445     -24.532 -11.685   9.315  1.00  0.180          H  
ATOM   6637 2HE2 GLN A 445     -23.225 -10.887   8.465  1.00  0.180          H  
ATOM   6638  N   ILE A 446     -26.193  -7.331   3.653  1.00  0.080          N  
ATOM   6639  CA  ILE A 446     -26.766  -6.328   2.777  1.00  0.080          C  
ATOM   6640  C   ILE A 446     -27.549  -6.995   1.650  1.00  0.080          C  
ATOM   6641  O   ILE A 446     -28.648  -6.551   1.333  1.00  0.080          O  
ATOM   6642  CB  ILE A 446     -25.689  -5.395   2.209  1.00  0.110          C  
ATOM   6643  CG1 ILE A 446     -24.955  -4.618   3.345  1.00  0.110          C  
ATOM   6644  CG2 ILE A 446     -26.306  -4.424   1.189  1.00  0.110          C  
ATOM   6645  CD1 ILE A 446     -25.780  -3.758   4.210  1.00  0.110          C  
ATOM   6646  H   ILE A 446     -25.176  -7.463   3.690  1.00  0.100          H  
ATOM   6647  HA  ILE A 446     -27.473  -5.736   3.344  1.00  0.100          H  
ATOM   6648  HB  ILE A 446     -24.936  -5.993   1.725  1.00  0.130          H  
ATOM   6649 1HG1 ILE A 446     -24.435  -5.338   3.976  1.00  0.130          H  
ATOM   6650 2HG1 ILE A 446     -24.241  -3.986   2.894  1.00  0.130          H  
ATOM   6651 1HG2 ILE A 446     -25.519  -3.802   0.795  1.00  0.130          H  
ATOM   6652 2HG2 ILE A 446     -26.764  -4.971   0.371  1.00  0.130          H  
ATOM   6653 3HG2 ILE A 446     -27.063  -3.803   1.657  1.00  0.130          H  
ATOM   6654 1HD1 ILE A 446     -25.143  -3.259   4.936  1.00  0.130          H  
ATOM   6655 2HD1 ILE A 446     -26.285  -3.018   3.627  1.00  0.130          H  
ATOM   6656 3HD1 ILE A 446     -26.484  -4.351   4.714  1.00  0.130          H  
ATOM   6657  N   ALA A 447     -27.007  -8.054   1.031  1.00  0.080          N  
ATOM   6658  CA  ALA A 447     -27.748  -8.721  -0.040  1.00  0.080          C  
ATOM   6659  C   ALA A 447     -29.107  -9.211   0.475  1.00  0.080          C  
ATOM   6660  O   ALA A 447     -30.131  -9.077  -0.207  1.00  0.090          O  
ATOM   6661  CB  ALA A 447     -26.943  -9.882  -0.592  1.00  0.110          C  
ATOM   6662  H   ALA A 447     -26.062  -8.359   1.288  1.00  0.100          H  
ATOM   6663  HA  ALA A 447     -27.930  -8.002  -0.827  1.00  0.100          H  
ATOM   6664 1HB  ALA A 447     -27.485 -10.367  -1.396  1.00  0.130          H  
ATOM   6665 2HB  ALA A 447     -25.984  -9.516  -0.966  1.00  0.130          H  
ATOM   6666 3HB  ALA A 447     -26.779 -10.586   0.192  1.00  0.130          H  
ATOM   6667  N   GLY A 448     -29.133  -9.731   1.697  1.00  0.080          N  
ATOM   6668  CA  GLY A 448     -30.372 -10.161   2.309  1.00  0.090          C  
ATOM   6669  C   GLY A 448     -31.307  -8.977   2.512  1.00  0.080          C  
ATOM   6670  O   GLY A 448     -32.496  -9.050   2.186  1.00  0.080          O  
ATOM   6671  H   GLY A 448     -28.265  -9.880   2.222  1.00  0.100          H  
ATOM   6672 1HA  GLY A 448     -30.855 -10.903   1.685  1.00  0.110          H  
ATOM   6673 2HA  GLY A 448     -30.146 -10.635   3.245  1.00  0.110          H  
ATOM   6674  N   ALA A 449     -30.771  -7.884   3.077  1.00  0.080          N  
ATOM   6675  CA  ALA A 449     -31.552  -6.687   3.338  1.00  0.080          C  
ATOM   6676  C   ALA A 449     -32.133  -6.128   2.053  1.00  0.080          C  
ATOM   6677  O   ALA A 449     -33.258  -5.628   2.055  1.00  0.080          O  
ATOM   6678  CB  ALA A 449     -30.698  -5.651   4.008  1.00  0.110          C  
ATOM   6679  H   ALA A 449     -29.788  -7.903   3.372  1.00  0.100          H  
ATOM   6680  HA  ALA A 449     -32.371  -6.955   3.999  1.00  0.100          H  
ATOM   6681 1HB  ALA A 449     -31.298  -4.789   4.222  1.00  0.130          H  
ATOM   6682 2HB  ALA A 449     -30.303  -6.065   4.929  1.00  0.130          H  
ATOM   6683 3HB  ALA A 449     -29.878  -5.374   3.354  1.00  0.130          H  
ATOM   6684  N   SER A 450     -31.368  -6.225   0.963  1.00  0.070          N  
ATOM   6685  CA  SER A 450     -31.776  -5.762  -0.348  1.00  0.080          C  
ATOM   6686  C   SER A 450     -33.027  -6.515  -0.778  1.00  0.080          C  
ATOM   6687  O   SER A 450     -33.993  -5.899  -1.236  1.00  0.090          O  
ATOM   6688  CB  SER A 450     -30.649  -5.960  -1.347  1.00  0.110          C  
ATOM   6689  OG  SER A 450     -31.003  -5.511  -2.624  1.00  0.110          O  
ATOM   6690  H   SER A 450     -30.427  -6.602   1.075  1.00  0.080          H  
ATOM   6691  HA  SER A 450     -32.013  -4.703  -0.283  1.00  0.100          H  
ATOM   6692 1HB  SER A 450     -29.761  -5.431  -1.002  1.00  0.130          H  
ATOM   6693 2HB  SER A 450     -30.396  -6.997  -1.397  1.00  0.130          H  
ATOM   6694  HG  SER A 450     -30.317  -5.855  -3.221  1.00  0.130          H  
ATOM   6695  N   LEU A 451     -33.042  -7.847  -0.593  1.00  0.080          N  
ATOM   6696  CA  LEU A 451     -34.227  -8.634  -0.944  1.00  0.090          C  
ATOM   6697  C   LEU A 451     -35.445  -8.183  -0.127  1.00  0.090          C  
ATOM   6698  O   LEU A 451     -36.536  -7.997  -0.679  1.00  0.100          O  
ATOM   6699  CB  LEU A 451     -34.020 -10.123  -0.588  1.00  0.120          C  
ATOM   6700  CG  LEU A 451     -33.006 -10.985  -1.378  1.00  0.120          C  
ATOM   6701  CD1 LEU A 451     -32.828 -12.259  -0.600  1.00  0.120          C  
ATOM   6702  CD2 LEU A 451     -33.536 -11.323  -2.779  1.00  0.120          C  
ATOM   6703  H   LEU A 451     -32.181  -8.305  -0.266  1.00  0.100          H  
ATOM   6704  HA  LEU A 451     -34.438  -8.505  -2.003  1.00  0.110          H  
ATOM   6705 1HB  LEU A 451     -33.729 -10.176   0.450  1.00  0.150          H  
ATOM   6706 2HB  LEU A 451     -34.987 -10.617  -0.673  1.00  0.150          H  
ATOM   6707  HG  LEU A 451     -32.050 -10.469  -1.451  1.00  0.150          H  
ATOM   6708 1HD1 LEU A 451     -32.145 -12.916  -1.065  1.00  0.150          H  
ATOM   6709 2HD1 LEU A 451     -32.458 -12.015   0.383  1.00  0.150          H  
ATOM   6710 3HD1 LEU A 451     -33.784 -12.741  -0.519  1.00  0.150          H  
ATOM   6711 1HD2 LEU A 451     -32.818 -11.949  -3.304  1.00  0.150          H  
ATOM   6712 2HD2 LEU A 451     -34.465 -11.856  -2.678  1.00  0.150          H  
ATOM   6713 3HD2 LEU A 451     -33.703 -10.424  -3.342  1.00  0.150          H  
ATOM   6714  N   LEU A 452     -35.242  -7.955   1.180  1.00  0.090          N  
ATOM   6715  CA  LEU A 452     -36.347  -7.569   2.062  1.00  0.090          C  
ATOM   6716  C   LEU A 452     -36.913  -6.201   1.695  1.00  0.090          C  
ATOM   6717  O   LEU A 452     -38.136  -5.990   1.687  1.00  0.090          O  
ATOM   6718  CB  LEU A 452     -35.850  -7.498   3.511  1.00  0.130          C  
ATOM   6719  CG  LEU A 452     -35.385  -8.819   4.162  1.00  0.130          C  
ATOM   6720  CD1 LEU A 452     -34.818  -8.498   5.524  1.00  0.130          C  
ATOM   6721  CD2 LEU A 452     -36.508  -9.773   4.272  1.00  0.130          C  
ATOM   6722  H   LEU A 452     -34.306  -8.134   1.565  1.00  0.110          H  
ATOM   6723  HA  LEU A 452     -37.148  -8.297   1.958  1.00  0.110          H  
ATOM   6724 1HB  LEU A 452     -35.014  -6.803   3.548  1.00  0.150          H  
ATOM   6725 2HB  LEU A 452     -36.653  -7.090   4.124  1.00  0.150          H  
ATOM   6726  HG  LEU A 452     -34.596  -9.267   3.565  1.00  0.150          H  
ATOM   6727 1HD1 LEU A 452     -34.479  -9.407   6.002  1.00  0.150          H  
ATOM   6728 2HD1 LEU A 452     -33.990  -7.811   5.423  1.00  0.150          H  
ATOM   6729 3HD1 LEU A 452     -35.586  -8.048   6.135  1.00  0.150          H  
ATOM   6730 1HD2 LEU A 452     -36.167 -10.688   4.755  1.00  0.150          H  
ATOM   6731 2HD2 LEU A 452     -37.250  -9.298   4.868  1.00  0.150          H  
ATOM   6732 3HD2 LEU A 452     -36.914 -10.020   3.300  1.00  0.150          H  
ATOM   6733  N   VAL A 453     -36.020  -5.271   1.379  1.00  0.090          N  
ATOM   6734  CA  VAL A 453     -36.430  -3.950   0.976  1.00  0.090          C  
ATOM   6735  C   VAL A 453     -37.123  -4.002  -0.372  1.00  0.090          C  
ATOM   6736  O   VAL A 453     -38.113  -3.302  -0.571  1.00  0.100          O  
ATOM   6737  CB  VAL A 453     -35.281  -2.955   1.006  1.00  0.130          C  
ATOM   6738  CG1 VAL A 453     -35.717  -1.660   0.396  1.00  0.130          C  
ATOM   6739  CG2 VAL A 453     -34.897  -2.680   2.436  1.00  0.130          C  
ATOM   6740  H   VAL A 453     -35.022  -5.494   1.448  1.00  0.110          H  
ATOM   6741  HA  VAL A 453     -37.148  -3.596   1.709  1.00  0.110          H  
ATOM   6742  HB  VAL A 453     -34.441  -3.364   0.472  1.00  0.150          H  
ATOM   6743 1HG1 VAL A 453     -34.891  -0.950   0.449  1.00  0.150          H  
ATOM   6744 2HG1 VAL A 453     -36.011  -1.787  -0.627  1.00  0.150          H  
ATOM   6745 3HG1 VAL A 453     -36.568  -1.299   0.964  1.00  0.150          H  
ATOM   6746 1HG2 VAL A 453     -34.098  -1.964   2.444  1.00  0.150          H  
ATOM   6747 2HG2 VAL A 453     -35.746  -2.269   2.966  1.00  0.150          H  
ATOM   6748 3HG2 VAL A 453     -34.577  -3.602   2.919  1.00  0.150          H  
ATOM   6749  N   LYS A 454     -36.607  -4.773  -1.331  1.00  0.090          N  
ATOM   6750  CA  LYS A 454     -37.307  -4.849  -2.595  1.00  0.100          C  
ATOM   6751  C   LYS A 454     -38.746  -5.336  -2.373  1.00  0.110          C  
ATOM   6752  O   LYS A 454     -39.653  -4.820  -3.031  1.00  0.120          O  
ATOM   6753  CB  LYS A 454     -36.582  -5.714  -3.620  1.00  0.140          C  
ATOM   6754  CG  LYS A 454     -37.283  -5.709  -4.991  1.00  0.140          C  
ATOM   6755  CD  LYS A 454     -36.468  -6.418  -6.082  1.00  0.140          C  
ATOM   6756  CE  LYS A 454     -37.201  -6.377  -7.443  1.00  0.140          C  
ATOM   6757  NZ  LYS A 454     -36.450  -7.089  -8.518  1.00  0.140          N  
ATOM   6758  H   LYS A 454     -35.740  -5.300  -1.187  1.00  0.110          H  
ATOM   6759  HA  LYS A 454     -37.363  -3.845  -3.009  1.00  0.120          H  
ATOM   6760 1HB  LYS A 454     -35.558  -5.362  -3.740  1.00  0.160          H  
ATOM   6761 2HB  LYS A 454     -36.535  -6.743  -3.254  1.00  0.160          H  
ATOM   6762 1HG  LYS A 454     -38.237  -6.233  -4.896  1.00  0.160          H  
ATOM   6763 2HG  LYS A 454     -37.494  -4.693  -5.269  1.00  0.160          H  
ATOM   6764 1HD  LYS A 454     -35.493  -5.936  -6.190  1.00  0.160          H  
ATOM   6765 2HD  LYS A 454     -36.315  -7.457  -5.801  1.00  0.160          H  
ATOM   6766 1HE  LYS A 454     -38.177  -6.846  -7.328  1.00  0.160          H  
ATOM   6767 2HE  LYS A 454     -37.339  -5.346  -7.746  1.00  0.160          H  
ATOM   6768 1HZ  LYS A 454     -36.950  -7.050  -9.385  1.00  0.160          H  
ATOM   6769 2HZ  LYS A 454     -35.515  -6.650  -8.674  1.00  0.160          H  
ATOM   6770 3HZ  LYS A 454     -36.339  -8.088  -8.240  1.00  0.160          H  
ATOM   6771  N   GLN A 455     -38.972  -6.322  -1.462  1.00  0.110          N  
ATOM   6772  CA  GLN A 455     -40.344  -6.787  -1.189  1.00  0.130          C  
ATOM   6773  C   GLN A 455     -41.195  -5.627  -0.663  1.00  0.140          C  
ATOM   6774  O   GLN A 455     -42.338  -5.429  -1.103  1.00  0.170          O  
ATOM   6775  CB  GLN A 455     -40.381  -7.912  -0.132  1.00  0.170          C  
ATOM   6776  CG  GLN A 455     -39.831  -9.257  -0.558  1.00  0.170          C  
ATOM   6777  CD  GLN A 455     -39.885 -10.304   0.570  1.00  0.170          C  
ATOM   6778  OE1 GLN A 455     -39.366 -10.152   1.691  1.00  0.170          O  
ATOM   6779  NE2 GLN A 455     -40.567 -11.386   0.286  1.00  0.170          N  
ATOM   6780  H   GLN A 455     -38.168  -6.769  -1.003  1.00  0.130          H  
ATOM   6781  HA  GLN A 455     -40.786  -7.145  -2.117  1.00  0.160          H  
ATOM   6782 1HB  GLN A 455     -39.825  -7.594   0.746  1.00  0.210          H  
ATOM   6783 2HB  GLN A 455     -41.409  -8.069   0.182  1.00  0.210          H  
ATOM   6784 1HG  GLN A 455     -40.430  -9.627  -1.374  1.00  0.210          H  
ATOM   6785 2HG  GLN A 455     -38.799  -9.134  -0.869  1.00  0.210          H  
ATOM   6786 1HE2 GLN A 455     -40.731 -12.104   0.972  1.00  0.210          H  
ATOM   6787 2HE2 GLN A 455     -40.977 -11.561  -0.617  1.00  0.210          H  
ATOM   6788  N   TYR A 456     -40.609  -4.831   0.236  1.00  0.120          N  
ATOM   6789  CA  TYR A 456     -41.259  -3.648   0.776  1.00  0.130          C  
ATOM   6790  C   TYR A 456     -41.684  -2.710  -0.333  1.00  0.120          C  
ATOM   6791  O   TYR A 456     -42.851  -2.295  -0.375  1.00  0.140          O  
ATOM   6792  CB  TYR A 456     -40.323  -2.954   1.775  1.00  0.180          C  
ATOM   6793  CG  TYR A 456     -40.698  -1.552   2.170  1.00  0.180          C  
ATOM   6794  CD1 TYR A 456     -41.664  -1.284   3.103  1.00  0.180          C  
ATOM   6795  CD2 TYR A 456     -40.018  -0.503   1.561  1.00  0.180          C  
ATOM   6796  CE1 TYR A 456     -41.958   0.036   3.427  1.00  0.180          C  
ATOM   6797  CE2 TYR A 456     -40.312   0.800   1.878  1.00  0.180          C  
ATOM   6798  CZ  TYR A 456     -41.275   1.075   2.806  1.00  0.180          C  
ATOM   6799  OH  TYR A 456     -41.570   2.385   3.127  1.00  0.180          O  
ATOM   6800  H   TYR A 456     -39.683  -5.095   0.592  1.00  0.140          H  
ATOM   6801  HA  TYR A 456     -42.159  -3.956   1.297  1.00  0.160          H  
ATOM   6802 1HB  TYR A 456     -40.280  -3.558   2.681  1.00  0.210          H  
ATOM   6803 2HB  TYR A 456     -39.342  -2.922   1.388  1.00  0.210          H  
ATOM   6804  HD1 TYR A 456     -42.195  -2.093   3.588  1.00  0.210          H  
ATOM   6805  HD2 TYR A 456     -39.246  -0.717   0.824  1.00  0.210          H  
ATOM   6806  HE1 TYR A 456     -42.725   0.251   4.169  1.00  0.210          H  
ATOM   6807  HE2 TYR A 456     -39.778   1.616   1.392  1.00  0.210          H  
ATOM   6808  HH  TYR A 456     -42.259   2.397   3.798  1.00  0.210          H  
ATOM   6809  N   LEU A 457     -40.756  -2.391  -1.233  1.00  0.110          N  
ATOM   6810  CA  LEU A 457     -41.036  -1.477  -2.320  1.00  0.110          C  
ATOM   6811  C   LEU A 457     -42.060  -2.024  -3.305  1.00  0.110          C  
ATOM   6812  O   LEU A 457     -42.918  -1.283  -3.766  1.00  0.140          O  
ATOM   6813  CB  LEU A 457     -39.753  -1.163  -3.074  1.00  0.150          C  
ATOM   6814  CG  LEU A 457     -38.688  -0.383  -2.299  1.00  0.150          C  
ATOM   6815  CD1 LEU A 457     -37.467  -0.349  -3.151  1.00  0.150          C  
ATOM   6816  CD2 LEU A 457     -39.171   1.032  -1.922  1.00  0.150          C  
ATOM   6817  H   LEU A 457     -39.817  -2.784  -1.120  1.00  0.130          H  
ATOM   6818  HA  LEU A 457     -41.437  -0.569  -1.899  1.00  0.130          H  
ATOM   6819 1HB  LEU A 457     -39.308  -2.110  -3.385  1.00  0.180          H  
ATOM   6820 2HB  LEU A 457     -40.010  -0.594  -3.966  1.00  0.180          H  
ATOM   6821  HG  LEU A 457     -38.440  -0.924  -1.393  1.00  0.180          H  
ATOM   6822 1HD1 LEU A 457     -36.662   0.146  -2.622  1.00  0.180          H  
ATOM   6823 2HD1 LEU A 457     -37.192  -1.364  -3.365  1.00  0.180          H  
ATOM   6824 3HD1 LEU A 457     -37.672   0.174  -4.080  1.00  0.180          H  
ATOM   6825 1HD2 LEU A 457     -38.380   1.539  -1.383  1.00  0.180          H  
ATOM   6826 2HD2 LEU A 457     -39.416   1.588  -2.825  1.00  0.180          H  
ATOM   6827 3HD2 LEU A 457     -40.046   0.989  -1.285  1.00  0.180          H  
ATOM   6828  N   GLU A 458     -42.018  -3.317  -3.641  1.00  0.110          N  
ATOM   6829  CA  GLU A 458     -43.015  -3.832  -4.585  1.00  0.120          C  
ATOM   6830  C   GLU A 458     -44.432  -3.642  -4.047  1.00  0.110          C  
ATOM   6831  O   GLU A 458     -45.357  -3.332  -4.797  1.00  0.180          O  
ATOM   6832  CB  GLU A 458     -42.790  -5.305  -4.926  1.00  0.160          C  
ATOM   6833  CG  GLU A 458     -43.784  -5.839  -5.997  1.00  0.160          C  
ATOM   6834  CD  GLU A 458     -43.523  -7.251  -6.435  1.00  0.160          C  
ATOM   6835  OE1 GLU A 458     -42.613  -7.867  -5.918  1.00  0.160          O  
ATOM   6836  OE2 GLU A 458     -44.225  -7.722  -7.294  1.00  0.160          O  
ATOM   6837  H   GLU A 458     -41.272  -3.925  -3.286  1.00  0.130          H  
ATOM   6838  HA  GLU A 458     -42.932  -3.261  -5.508  1.00  0.140          H  
ATOM   6839 1HB  GLU A 458     -41.772  -5.442  -5.294  1.00  0.200          H  
ATOM   6840 2HB  GLU A 458     -42.895  -5.907  -4.021  1.00  0.200          H  
ATOM   6841 1HG  GLU A 458     -44.794  -5.795  -5.590  1.00  0.200          H  
ATOM   6842 2HG  GLU A 458     -43.750  -5.179  -6.865  1.00  0.200          H  
ATOM   6843  N   LYS A 459     -44.601  -3.854  -2.741  1.00  0.190          N  
ATOM   6844  CA  LYS A 459     -45.891  -3.684  -2.088  1.00  0.230          C  
ATOM   6845  C   LYS A 459     -46.251  -2.197  -1.910  1.00  0.260          C  
ATOM   6846  O   LYS A 459     -47.397  -1.802  -2.139  1.00  0.500          O  
ATOM   6847  CB  LYS A 459     -45.873  -4.398  -0.731  1.00  0.310          C  
ATOM   6848  CG  LYS A 459     -47.193  -4.379   0.048  1.00  0.310          C  
ATOM   6849  CD  LYS A 459     -47.073  -5.214   1.333  1.00  0.310          C  
ATOM   6850  CE  LYS A 459     -48.383  -5.241   2.116  1.00  0.310          C  
ATOM   6851  NZ  LYS A 459     -48.268  -6.046   3.377  1.00  0.310          N  
ATOM   6852  H   LYS A 459     -43.799  -4.195  -2.195  1.00  0.230          H  
ATOM   6853  HA  LYS A 459     -46.654  -4.141  -2.717  1.00  0.280          H  
ATOM   6854 1HB  LYS A 459     -45.585  -5.439  -0.881  1.00  0.370          H  
ATOM   6855 2HB  LYS A 459     -45.103  -3.944  -0.100  1.00  0.370          H  
ATOM   6856 1HG  LYS A 459     -47.440  -3.350   0.316  1.00  0.370          H  
ATOM   6857 2HG  LYS A 459     -47.993  -4.777  -0.576  1.00  0.370          H  
ATOM   6858 1HD  LYS A 459     -46.788  -6.236   1.079  1.00  0.370          H  
ATOM   6859 2HD  LYS A 459     -46.291  -4.786   1.966  1.00  0.370          H  
ATOM   6860 1HE  LYS A 459     -48.671  -4.222   2.371  1.00  0.370          H  
ATOM   6861 2HE  LYS A 459     -49.158  -5.680   1.488  1.00  0.370          H  
ATOM   6862 1HZ  LYS A 459     -49.154  -6.047   3.861  1.00  0.370          H  
ATOM   6863 2HZ  LYS A 459     -48.010  -6.997   3.153  1.00  0.370          H  
ATOM   6864 3HZ  LYS A 459     -47.564  -5.646   3.983  1.00  0.370          H  
ATOM   6865  N   THR A 460     -45.275  -1.393  -1.461  1.00  0.200          N  
ATOM   6866  CA  THR A 460     -45.424   0.040  -1.183  1.00  0.240          C  
ATOM   6867  C   THR A 460     -45.672   0.867  -2.449  1.00  0.200          C  
ATOM   6868  O   THR A 460     -46.568   1.714  -2.486  1.00  0.220          O  
ATOM   6869  CB  THR A 460     -44.151   0.566  -0.468  1.00  0.320          C  
ATOM   6870  OG1 THR A 460     -43.981  -0.131   0.769  1.00  0.320          O  
ATOM   6871  CG2 THR A 460     -44.240   2.061  -0.173  1.00  0.320          C  
ATOM   6872  H   THR A 460     -44.363  -1.800  -1.271  1.00  0.240          H  
ATOM   6873  HA  THR A 460     -46.278   0.169  -0.520  1.00  0.290          H  
ATOM   6874  HB  THR A 460     -43.296   0.386  -1.095  1.00  0.380          H  
ATOM   6875  HG1 THR A 460     -43.749  -1.067   0.586  1.00  0.380          H  
ATOM   6876 1HG2 THR A 460     -43.326   2.380   0.330  1.00  0.380          H  
ATOM   6877 2HG2 THR A 460     -44.355   2.624  -1.091  1.00  0.380          H  
ATOM   6878 3HG2 THR A 460     -45.094   2.251   0.472  1.00  0.380          H  
ATOM   6879  N   GLN A 461     -44.851   0.651  -3.480  1.00  0.190          N  
ATOM   6880  CA  GLN A 461     -44.980   1.320  -4.767  1.00  0.220          C  
ATOM   6881  C   GLN A 461     -45.021   0.311  -5.916  1.00  0.180          C  
ATOM   6882  O   GLN A 461     -43.992   0.079  -6.564  1.00  0.180          O  
ATOM   6883  CB  GLN A 461     -43.827   2.286  -5.044  1.00  0.300          C  
ATOM   6884  CG  GLN A 461     -43.748   3.453  -4.133  1.00  0.300          C  
ATOM   6885  CD  GLN A 461     -42.776   4.484  -4.646  1.00  0.300          C  
ATOM   6886  OE1 GLN A 461     -41.608   4.210  -4.929  1.00  0.300          O  
ATOM   6887  NE2 GLN A 461     -43.267   5.706  -4.781  1.00  0.300          N  
ATOM   6888  H   GLN A 461     -44.116  -0.041  -3.382  1.00  0.230          H  
ATOM   6889  HA  GLN A 461     -45.896   1.904  -4.767  1.00  0.260          H  
ATOM   6890 1HB  GLN A 461     -42.880   1.743  -4.975  1.00  0.360          H  
ATOM   6891 2HB  GLN A 461     -43.914   2.667  -6.062  1.00  0.360          H  
ATOM   6892 1HG  GLN A 461     -44.734   3.908  -4.036  1.00  0.360          H  
ATOM   6893 2HG  GLN A 461     -43.396   3.110  -3.167  1.00  0.360          H  
ATOM   6894 1HE2 GLN A 461     -42.683   6.446  -5.121  1.00  0.360          H  
ATOM   6895 2HE2 GLN A 461     -44.222   5.895  -4.538  1.00  0.360          H  
ATOM   6896  N   PRO A 462     -46.199  -0.245  -6.247  1.00  0.170          N  
ATOM   6897  CA  PRO A 462     -46.420  -1.239  -7.283  1.00  0.200          C  
ATOM   6898  C   PRO A 462     -46.023  -0.722  -8.659  1.00  0.220          C  
ATOM   6899  O   PRO A 462     -45.784  -1.500  -9.581  1.00  0.380          O  
ATOM   6900  CB  PRO A 462     -47.935  -1.474  -7.216  1.00  0.300          C  
ATOM   6901  CG  PRO A 462     -48.324  -1.071  -5.815  1.00  0.300          C  
ATOM   6902  CD  PRO A 462     -47.429   0.091  -5.489  1.00  0.300          C  
ATOM   6903  HA  PRO A 462     -45.862  -2.154  -7.028  1.00  0.240          H  
ATOM   6904 1HB  PRO A 462     -48.442  -0.882  -7.991  1.00  0.360          H  
ATOM   6905 2HB  PRO A 462     -48.154  -2.532  -7.427  1.00  0.360          H  
ATOM   6906 1HG  PRO A 462     -49.393  -0.820  -5.759  1.00  0.360          H  
ATOM   6907 2HG  PRO A 462     -48.154  -1.915  -5.118  1.00  0.360          H  
ATOM   6908 1HD  PRO A 462     -47.862   1.044  -5.830  1.00  0.360          H  
ATOM   6909 2HD  PRO A 462     -47.281   0.059  -4.418  1.00  0.360          H  
ATOM   6910  N   ASN A 463     -45.938   0.598  -8.802  1.00  0.210          N  
ATOM   6911  CA  ASN A 463     -45.595   1.172 -10.070  1.00  0.300          C  
ATOM   6912  C   ASN A 463     -44.278   1.921 -10.037  1.00  0.410          C  
ATOM   6913  O   ASN A 463     -44.109   2.939 -10.708  1.00  0.950          O  
ATOM   6914  CB  ASN A 463     -46.725   2.077 -10.485  1.00  0.380          C  
ATOM   6915  CG  ASN A 463     -46.931   3.153  -9.455  1.00  0.380          C  
ATOM   6916  OD1 ASN A 463     -46.531   2.977  -8.281  1.00  0.380          O  
ATOM   6917  ND2 ASN A 463     -47.545   4.241  -9.845  1.00  0.380          N  
ATOM   6918  H   ASN A 463     -46.142   1.234  -8.040  1.00  0.250          H  
ATOM   6919  HA  ASN A 463     -45.490   0.372 -10.803  1.00  0.360          H  
ATOM   6920 1HB  ASN A 463     -46.504   2.536 -11.449  1.00  0.460          H  
ATOM   6921 2HB  ASN A 463     -47.642   1.499 -10.589  1.00  0.460          H  
ATOM   6922 1HD2 ASN A 463     -47.709   4.984  -9.196  1.00  0.460          H  
ATOM   6923 2HD2 ASN A 463     -47.848   4.331 -10.793  1.00  0.460          H  
ATOM   6924  N   LEU A 464     -43.305   1.326  -9.359  1.00  0.180          N  
ATOM   6925  CA  LEU A 464     -41.936   1.791  -9.374  1.00  0.130          C  
ATOM   6926  C   LEU A 464     -41.224   0.924 -10.441  1.00  0.140          C  
ATOM   6927  O   LEU A 464     -41.252  -0.301 -10.335  1.00  0.180          O  
ATOM   6928  CB  LEU A 464     -41.320   1.620  -7.973  1.00  0.200          C  
ATOM   6929  CG  LEU A 464     -39.838   2.006  -7.769  1.00  0.200          C  
ATOM   6930  CD1 LEU A 464     -39.634   3.496  -8.013  1.00  0.200          C  
ATOM   6931  CD2 LEU A 464     -39.435   1.642  -6.312  1.00  0.200          C  
ATOM   6932  H   LEU A 464     -43.546   0.540  -8.745  1.00  0.220          H  
ATOM   6933  HA  LEU A 464     -41.929   2.841  -9.614  1.00  0.160          H  
ATOM   6934 1HB  LEU A 464     -41.900   2.218  -7.281  1.00  0.240          H  
ATOM   6935 2HB  LEU A 464     -41.434   0.574  -7.679  1.00  0.240          H  
ATOM   6936  HG  LEU A 464     -39.224   1.465  -8.480  1.00  0.240          H  
ATOM   6937 1HD1 LEU A 464     -38.596   3.744  -7.877  1.00  0.240          H  
ATOM   6938 2HD1 LEU A 464     -39.915   3.759  -9.009  1.00  0.240          H  
ATOM   6939 3HD1 LEU A 464     -40.243   4.066  -7.305  1.00  0.240          H  
ATOM   6940 1HD2 LEU A 464     -38.403   1.883  -6.148  1.00  0.240          H  
ATOM   6941 2HD2 LEU A 464     -40.056   2.207  -5.612  1.00  0.240          H  
ATOM   6942 3HD2 LEU A 464     -39.585   0.592  -6.131  1.00  0.240          H  
ATOM   6943  N   PRO A 465     -40.699   1.491 -11.544  1.00  0.140          N  
ATOM   6944  CA  PRO A 465     -40.044   0.772 -12.631  1.00  0.140          C  
ATOM   6945  C   PRO A 465     -38.831  -0.028 -12.186  1.00  0.120          C  
ATOM   6946  O   PRO A 465     -38.070   0.429 -11.331  1.00  0.110          O  
ATOM   6947  CB  PRO A 465     -39.620   1.906 -13.561  1.00  0.210          C  
ATOM   6948  CG  PRO A 465     -40.552   3.036 -13.269  1.00  0.210          C  
ATOM   6949  CD  PRO A 465     -40.832   2.945 -11.797  1.00  0.210          C  
ATOM   6950  HA  PRO A 465     -40.781   0.117 -13.124  1.00  0.170          H  
ATOM   6951 1HB  PRO A 465     -38.572   2.156 -13.382  1.00  0.250          H  
ATOM   6952 2HB  PRO A 465     -39.681   1.570 -14.610  1.00  0.250          H  
ATOM   6953 1HG  PRO A 465     -40.078   3.988 -13.556  1.00  0.250          H  
ATOM   6954 2HG  PRO A 465     -41.463   2.941 -13.879  1.00  0.250          H  
ATOM   6955 1HD  PRO A 465     -40.096   3.517 -11.232  1.00  0.250          H  
ATOM   6956 2HD  PRO A 465     -41.857   3.301 -11.660  1.00  0.250          H  
ATOM   6957  N   LYS A 466     -38.594  -1.176 -12.819  1.00  0.130          N  
ATOM   6958  CA  LYS A 466     -37.432  -2.008 -12.494  1.00  0.120          C  
ATOM   6959  C   LYS A 466     -36.122  -1.234 -12.530  1.00  0.130          C  
ATOM   6960  O   LYS A 466     -35.276  -1.405 -11.650  1.00  0.130          O  
ATOM   6961  CB  LYS A 466     -37.352  -3.214 -13.423  1.00  0.170          C  
ATOM   6962  CG  LYS A 466     -38.410  -4.282 -13.160  1.00  0.170          C  
ATOM   6963  CD  LYS A 466     -38.269  -5.449 -14.134  1.00  0.170          C  
ATOM   6964  CE  LYS A 466     -39.312  -6.531 -13.872  1.00  0.170          C  
ATOM   6965  NZ  LYS A 466     -39.191  -7.663 -14.833  1.00  0.170          N  
ATOM   6966  H   LYS A 466     -39.245  -1.485 -13.529  1.00  0.160          H  
ATOM   6967  HA  LYS A 466     -37.552  -2.377 -11.484  1.00  0.140          H  
ATOM   6968 1HB  LYS A 466     -37.455  -2.881 -14.456  1.00  0.210          H  
ATOM   6969 2HB  LYS A 466     -36.374  -3.673 -13.338  1.00  0.210          H  
ATOM   6970 1HG  LYS A 466     -38.288  -4.654 -12.141  1.00  0.210          H  
ATOM   6971 2HG  LYS A 466     -39.402  -3.846 -13.251  1.00  0.210          H  
ATOM   6972 1HD  LYS A 466     -38.383  -5.085 -15.155  1.00  0.210          H  
ATOM   6973 2HD  LYS A 466     -37.274  -5.885 -14.034  1.00  0.210          H  
ATOM   6974 1HE  LYS A 466     -39.184  -6.911 -12.859  1.00  0.210          H  
ATOM   6975 2HE  LYS A 466     -40.307  -6.096 -13.963  1.00  0.210          H  
ATOM   6976 1HZ  LYS A 466     -39.896  -8.359 -14.629  1.00  0.210          H  
ATOM   6977 2HZ  LYS A 466     -39.317  -7.323 -15.775  1.00  0.210          H  
ATOM   6978 3HZ  LYS A 466     -38.273  -8.079 -14.746  1.00  0.210          H  
ATOM   6979  N   GLU A 467     -35.977  -0.335 -13.503  1.00  0.140          N  
ATOM   6980  CA  GLU A 467     -34.753   0.440 -13.652  1.00  0.170          C  
ATOM   6981  C   GLU A 467     -34.547   1.460 -12.523  1.00  0.160          C  
ATOM   6982  O   GLU A 467     -33.480   2.074 -12.438  1.00  0.210          O  
ATOM   6983  CB  GLU A 467     -34.700   1.131 -15.028  1.00  0.230          C  
ATOM   6984  CG  GLU A 467     -35.726   2.241 -15.275  1.00  0.230          C  
ATOM   6985  CD  GLU A 467     -37.046   1.738 -15.776  1.00  0.230          C  
ATOM   6986  OE1 GLU A 467     -37.319   0.565 -15.618  1.00  0.230          O  
ATOM   6987  OE2 GLU A 467     -37.795   2.520 -16.302  1.00  0.230          O  
ATOM   6988  H   GLU A 467     -36.714  -0.225 -14.205  1.00  0.170          H  
ATOM   6989  HA  GLU A 467     -33.919  -0.263 -13.613  1.00  0.200          H  
ATOM   6990 1HB  GLU A 467     -33.710   1.562 -15.169  1.00  0.270          H  
ATOM   6991 2HB  GLU A 467     -34.831   0.375 -15.806  1.00  0.270          H  
ATOM   6992 1HG  GLU A 467     -35.885   2.787 -14.359  1.00  0.270          H  
ATOM   6993 2HG  GLU A 467     -35.313   2.937 -16.002  1.00  0.270          H  
ATOM   6994  N   LYS A 468     -35.579   1.684 -11.695  1.00  0.120          N  
ATOM   6995  CA  LYS A 468     -35.520   2.608 -10.571  1.00  0.120          C  
ATOM   6996  C   LYS A 468     -35.437   1.852  -9.243  1.00  0.110          C  
ATOM   6997  O   LYS A 468     -34.732   2.290  -8.325  1.00  0.120          O  
ATOM   6998  CB  LYS A 468     -36.753   3.522 -10.542  1.00  0.170          C  
ATOM   6999  CG  LYS A 468     -36.965   4.400 -11.785  1.00  0.170          C  
ATOM   7000  CD  LYS A 468     -35.817   5.384 -12.020  1.00  0.170          C  
ATOM   7001  CE  LYS A 468     -36.108   6.300 -13.202  1.00  0.170          C  
ATOM   7002  NZ  LYS A 468     -34.979   7.238 -13.473  1.00  0.170          N  
ATOM   7003  H   LYS A 468     -36.434   1.153 -11.831  1.00  0.140          H  
ATOM   7004  HA  LYS A 468     -34.618   3.210 -10.654  1.00  0.140          H  
ATOM   7005 1HB  LYS A 468     -37.646   2.901 -10.430  1.00  0.200          H  
ATOM   7006 2HB  LYS A 468     -36.703   4.174  -9.671  1.00  0.200          H  
ATOM   7007 1HG  LYS A 468     -37.059   3.762 -12.651  1.00  0.200          H  
ATOM   7008 2HG  LYS A 468     -37.892   4.958 -11.672  1.00  0.200          H  
ATOM   7009 1HD  LYS A 468     -35.650   5.984 -11.124  1.00  0.200          H  
ATOM   7010 2HD  LYS A 468     -34.902   4.834 -12.246  1.00  0.200          H  
ATOM   7011 1HE  LYS A 468     -36.281   5.687 -14.089  1.00  0.200          H  
ATOM   7012 2HE  LYS A 468     -37.007   6.879 -12.992  1.00  0.200          H  
ATOM   7013 1HZ  LYS A 468     -35.209   7.825 -14.263  1.00  0.200          H  
ATOM   7014 2HZ  LYS A 468     -34.816   7.818 -12.661  1.00  0.200          H  
ATOM   7015 3HZ  LYS A 468     -34.144   6.706 -13.681  1.00  0.200          H  
ATOM   7016  N   ILE A 469     -36.058   0.664  -9.167  1.00  0.100          N  
ATOM   7017  CA  ILE A 469     -36.123  -0.070  -7.899  1.00  0.090          C  
ATOM   7018  C   ILE A 469     -34.741  -0.304  -7.329  1.00  0.100          C  
ATOM   7019  O   ILE A 469     -34.513  -0.084  -6.142  1.00  0.100          O  
ATOM   7020  CB  ILE A 469     -36.803  -1.457  -8.037  1.00  0.130          C  
ATOM   7021  CG1 ILE A 469     -38.305  -1.296  -8.339  1.00  0.130          C  
ATOM   7022  CG2 ILE A 469     -36.601  -2.266  -6.737  1.00  0.130          C  
ATOM   7023  CD1 ILE A 469     -39.027  -2.550  -8.760  1.00  0.130          C  
ATOM   7024  H   ILE A 469     -36.611   0.359  -9.972  1.00  0.120          H  
ATOM   7025  HA  ILE A 469     -36.692   0.522  -7.190  1.00  0.110          H  
ATOM   7026  HB  ILE A 469     -36.358  -1.995  -8.878  1.00  0.160          H  
ATOM   7027 1HG1 ILE A 469     -38.794  -0.928  -7.471  1.00  0.160          H  
ATOM   7028 2HG1 ILE A 469     -38.415  -0.579  -9.135  1.00  0.160          H  
ATOM   7029 1HG2 ILE A 469     -37.061  -3.214  -6.846  1.00  0.160          H  
ATOM   7030 2HG2 ILE A 469     -35.547  -2.428  -6.524  1.00  0.160          H  
ATOM   7031 3HG2 ILE A 469     -37.057  -1.735  -5.902  1.00  0.160          H  
ATOM   7032 1HD1 ILE A 469     -40.073  -2.293  -8.957  1.00  0.160          H  
ATOM   7033 2HD1 ILE A 469     -38.591  -2.956  -9.653  1.00  0.160          H  
ATOM   7034 3HD1 ILE A 469     -38.990  -3.296  -7.980  1.00  0.160          H  
ATOM   7035  N   ALA A 470     -33.787  -0.705  -8.153  1.00  0.110          N  
ATOM   7036  CA  ALA A 470     -32.457  -0.998  -7.627  1.00  0.130          C  
ATOM   7037  C   ALA A 470     -31.841   0.201  -6.871  1.00  0.120          C  
ATOM   7038  O   ALA A 470     -31.142  -0.009  -5.865  1.00  0.170          O  
ATOM   7039  CB  ALA A 470     -31.534  -1.418  -8.769  1.00  0.170          C  
ATOM   7040  H   ALA A 470     -34.007  -0.847  -9.135  1.00  0.130          H  
ATOM   7041  HA  ALA A 470     -32.551  -1.825  -6.924  1.00  0.160          H  
ATOM   7042 1HB  ALA A 470     -30.552  -1.671  -8.370  1.00  0.210          H  
ATOM   7043 2HB  ALA A 470     -31.952  -2.290  -9.283  1.00  0.210          H  
ATOM   7044 3HB  ALA A 470     -31.439  -0.593  -9.474  1.00  0.210          H  
ATOM   7045  N   ASP A 471     -32.113   1.448  -7.305  1.00  0.100          N  
ATOM   7046  CA  ASP A 471     -31.510   2.602  -6.645  1.00  0.100          C  
ATOM   7047  C   ASP A 471     -32.293   2.952  -5.419  1.00  0.090          C  
ATOM   7048  O   ASP A 471     -31.733   3.426  -4.431  1.00  0.090          O  
ATOM   7049  CB  ASP A 471     -31.504   3.844  -7.529  1.00  0.140          C  
ATOM   7050  CG  ASP A 471     -30.605   3.763  -8.714  1.00  0.140          C  
ATOM   7051  OD1 ASP A 471     -29.422   3.545  -8.549  1.00  0.140          O  
ATOM   7052  OD2 ASP A 471     -31.103   3.930  -9.814  1.00  0.140          O  
ATOM   7053  H   ASP A 471     -32.753   1.611  -8.085  1.00  0.120          H  
ATOM   7054  HA  ASP A 471     -30.489   2.354  -6.355  1.00  0.120          H  
ATOM   7055 1HB  ASP A 471     -32.525   4.023  -7.884  1.00  0.170          H  
ATOM   7056 2HB  ASP A 471     -31.216   4.709  -6.928  1.00  0.170          H  
ATOM   7057  N   ILE A 472     -33.597   2.734  -5.481  1.00  0.090          N  
ATOM   7058  CA  ILE A 472     -34.454   3.036  -4.356  1.00  0.090          C  
ATOM   7059  C   ILE A 472     -34.081   2.108  -3.199  1.00  0.080          C  
ATOM   7060  O   ILE A 472     -34.000   2.555  -2.054  1.00  0.070          O  
ATOM   7061  CB  ILE A 472     -35.941   2.934  -4.744  1.00  0.130          C  
ATOM   7062  CG1 ILE A 472     -36.312   3.995  -5.846  1.00  0.130          C  
ATOM   7063  CG2 ILE A 472     -36.809   3.137  -3.564  1.00  0.130          C  
ATOM   7064  CD1 ILE A 472     -36.110   5.468  -5.501  1.00  0.130          C  
ATOM   7065  H   ILE A 472     -33.989   2.379  -6.360  1.00  0.110          H  
ATOM   7066  HA  ILE A 472     -34.256   4.048  -4.024  1.00  0.110          H  
ATOM   7067  HB  ILE A 472     -36.122   1.944  -5.160  1.00  0.150          H  
ATOM   7068 1HG1 ILE A 472     -35.734   3.786  -6.729  1.00  0.150          H  
ATOM   7069 2HG1 ILE A 472     -37.348   3.881  -6.073  1.00  0.150          H  
ATOM   7070 1HG2 ILE A 472     -37.850   3.048  -3.861  1.00  0.150          H  
ATOM   7071 2HG2 ILE A 472     -36.586   2.409  -2.808  1.00  0.150          H  
ATOM   7072 3HG2 ILE A 472     -36.638   4.108  -3.178  1.00  0.150          H  
ATOM   7073 1HD1 ILE A 472     -36.420   6.068  -6.357  1.00  0.150          H  
ATOM   7074 2HD1 ILE A 472     -36.711   5.755  -4.641  1.00  0.150          H  
ATOM   7075 3HD1 ILE A 472     -35.064   5.673  -5.294  1.00  0.150          H  
ATOM   7076  N   VAL A 473     -33.842   0.825  -3.486  1.00  0.080          N  
ATOM   7077  CA  VAL A 473     -33.469  -0.114  -2.432  1.00  0.090          C  
ATOM   7078  C   VAL A 473     -32.172   0.325  -1.767  1.00  0.080          C  
ATOM   7079  O   VAL A 473     -32.073   0.353  -0.534  1.00  0.080          O  
ATOM   7080  CB  VAL A 473     -33.237  -1.544  -3.003  1.00  0.120          C  
ATOM   7081  CG1 VAL A 473     -32.630  -2.451  -1.942  1.00  0.120          C  
ATOM   7082  CG2 VAL A 473     -34.536  -2.166  -3.463  1.00  0.120          C  
ATOM   7083  H   VAL A 473     -33.944   0.515  -4.458  1.00  0.100          H  
ATOM   7084  HA  VAL A 473     -34.263  -0.135  -1.692  1.00  0.110          H  
ATOM   7085  HB  VAL A 473     -32.548  -1.480  -3.850  1.00  0.150          H  
ATOM   7086 1HG1 VAL A 473     -32.485  -3.437  -2.372  1.00  0.150          H  
ATOM   7087 2HG1 VAL A 473     -31.672  -2.076  -1.592  1.00  0.150          H  
ATOM   7088 3HG1 VAL A 473     -33.296  -2.517  -1.123  1.00  0.150          H  
ATOM   7089 1HG2 VAL A 473     -34.341  -3.156  -3.869  1.00  0.150          H  
ATOM   7090 2HG2 VAL A 473     -35.205  -2.252  -2.631  1.00  0.150          H  
ATOM   7091 3HG2 VAL A 473     -34.976  -1.546  -4.224  1.00  0.150          H  
ATOM   7092  N   LYS A 474     -31.168   0.646  -2.582  1.00  0.090          N  
ATOM   7093  CA  LYS A 474     -29.882   1.059  -2.060  1.00  0.090          C  
ATOM   7094  C   LYS A 474     -29.966   2.359  -1.263  1.00  0.080          C  
ATOM   7095  O   LYS A 474     -29.430   2.441  -0.153  1.00  0.070          O  
ATOM   7096  CB  LYS A 474     -28.883   1.164  -3.213  1.00  0.130          C  
ATOM   7097  CG  LYS A 474     -27.446   1.554  -2.821  1.00  0.130          C  
ATOM   7098  CD  LYS A 474     -26.462   1.387  -4.013  1.00  0.130          C  
ATOM   7099  CE  LYS A 474     -26.688   2.414  -5.115  1.00  0.130          C  
ATOM   7100  NZ  LYS A 474     -25.674   2.301  -6.192  1.00  0.130          N  
ATOM   7101  H   LYS A 474     -31.298   0.568  -3.597  1.00  0.110          H  
ATOM   7102  HA  LYS A 474     -29.531   0.282  -1.381  1.00  0.110          H  
ATOM   7103 1HB  LYS A 474     -28.845   0.212  -3.744  1.00  0.150          H  
ATOM   7104 2HB  LYS A 474     -29.257   1.910  -3.915  1.00  0.150          H  
ATOM   7105 1HG  LYS A 474     -27.436   2.595  -2.496  1.00  0.150          H  
ATOM   7106 2HG  LYS A 474     -27.108   0.931  -1.991  1.00  0.150          H  
ATOM   7107 1HD  LYS A 474     -25.433   1.481  -3.648  1.00  0.150          H  
ATOM   7108 2HD  LYS A 474     -26.574   0.394  -4.449  1.00  0.150          H  
ATOM   7109 1HE  LYS A 474     -27.671   2.270  -5.557  1.00  0.150          H  
ATOM   7110 2HE  LYS A 474     -26.635   3.415  -4.685  1.00  0.150          H  
ATOM   7111 1HZ  LYS A 474     -25.864   3.003  -6.898  1.00  0.150          H  
ATOM   7112 2HZ  LYS A 474     -24.742   2.451  -5.808  1.00  0.150          H  
ATOM   7113 3HZ  LYS A 474     -25.693   1.364  -6.658  1.00  0.150          H  
ATOM   7114  N   ASN A 475     -30.646   3.372  -1.807  1.00  0.070          N  
ATOM   7115  CA  ASN A 475     -30.719   4.647  -1.125  1.00  0.070          C  
ATOM   7116  C   ASN A 475     -31.499   4.542   0.179  1.00  0.060          C  
ATOM   7117  O   ASN A 475     -31.175   5.243   1.142  1.00  0.060          O  
ATOM   7118  CB  ASN A 475     -31.307   5.703  -2.038  1.00  0.100          C  
ATOM   7119  CG  ASN A 475     -30.349   6.100  -3.154  1.00  0.100          C  
ATOM   7120  OD1 ASN A 475     -29.119   5.902  -3.086  1.00  0.100          O  
ATOM   7121  ND2 ASN A 475     -30.904   6.661  -4.193  1.00  0.100          N  
ATOM   7122  H   ASN A 475     -31.083   3.270  -2.724  1.00  0.080          H  
ATOM   7123  HA  ASN A 475     -29.704   4.950  -0.869  1.00  0.080          H  
ATOM   7124 1HB  ASN A 475     -32.229   5.316  -2.486  1.00  0.120          H  
ATOM   7125 2HB  ASN A 475     -31.567   6.590  -1.459  1.00  0.120          H  
ATOM   7126 1HD2 ASN A 475     -30.345   6.940  -4.978  1.00  0.120          H  
ATOM   7127 2HD2 ASN A 475     -31.893   6.801  -4.217  1.00  0.120          H  
ATOM   7128  N   LEU A 476     -32.511   3.668   0.236  1.00  0.060          N  
ATOM   7129  CA  LEU A 476     -33.300   3.517   1.446  1.00  0.060          C  
ATOM   7130  C   LEU A 476     -32.456   2.841   2.537  1.00  0.060          C  
ATOM   7131  O   LEU A 476     -32.489   3.263   3.705  1.00  0.060          O  
ATOM   7132  CB  LEU A 476     -34.551   2.702   1.112  1.00  0.080          C  
ATOM   7133  CG  LEU A 476     -35.613   2.503   2.162  1.00  0.080          C  
ATOM   7134  CD1 LEU A 476     -36.164   3.838   2.701  1.00  0.080          C  
ATOM   7135  CD2 LEU A 476     -36.725   1.743   1.496  1.00  0.080          C  
ATOM   7136  H   LEU A 476     -32.790   3.147  -0.603  1.00  0.070          H  
ATOM   7137  HA  LEU A 476     -33.592   4.507   1.783  1.00  0.070          H  
ATOM   7138 1HB  LEU A 476     -35.004   3.077   0.258  1.00  0.100          H  
ATOM   7139 2HB  LEU A 476     -34.201   1.700   0.850  1.00  0.100          H  
ATOM   7140  HG  LEU A 476     -35.213   1.954   2.975  1.00  0.100          H  
ATOM   7141 1HD1 LEU A 476     -36.940   3.630   3.443  1.00  0.100          H  
ATOM   7142 2HD1 LEU A 476     -35.382   4.405   3.161  1.00  0.100          H  
ATOM   7143 3HD1 LEU A 476     -36.584   4.416   1.912  1.00  0.100          H  
ATOM   7144 1HD2 LEU A 476     -37.518   1.551   2.191  1.00  0.100          H  
ATOM   7145 2HD2 LEU A 476     -37.116   2.317   0.674  1.00  0.100          H  
ATOM   7146 3HD2 LEU A 476     -36.344   0.842   1.136  1.00  0.100          H  
ATOM   7147  N   LEU A 477     -31.686   1.797   2.167  1.00  0.060          N  
ATOM   7148  CA  LEU A 477     -30.827   1.135   3.144  1.00  0.060          C  
ATOM   7149  C   LEU A 477     -29.746   2.083   3.658  1.00  0.060          C  
ATOM   7150  O   LEU A 477     -29.428   2.079   4.847  1.00  0.060          O  
ATOM   7151  CB  LEU A 477     -30.161  -0.125   2.546  1.00  0.080          C  
ATOM   7152  CG  LEU A 477     -31.067  -1.366   2.260  1.00  0.080          C  
ATOM   7153  CD1 LEU A 477     -30.267  -2.420   1.488  1.00  0.080          C  
ATOM   7154  CD2 LEU A 477     -31.543  -1.972   3.571  1.00  0.080          C  
ATOM   7155  H   LEU A 477     -31.724   1.444   1.202  1.00  0.070          H  
ATOM   7156  HA  LEU A 477     -31.438   0.851   3.993  1.00  0.070          H  
ATOM   7157 1HB  LEU A 477     -29.704   0.165   1.596  1.00  0.100          H  
ATOM   7158 2HB  LEU A 477     -29.374  -0.443   3.215  1.00  0.100          H  
ATOM   7159  HG  LEU A 477     -31.922  -1.065   1.652  1.00  0.100          H  
ATOM   7160 1HD1 LEU A 477     -30.906  -3.276   1.293  1.00  0.100          H  
ATOM   7161 2HD1 LEU A 477     -29.925  -2.001   0.541  1.00  0.100          H  
ATOM   7162 3HD1 LEU A 477     -29.408  -2.738   2.077  1.00  0.100          H  
ATOM   7163 1HD2 LEU A 477     -32.156  -2.841   3.357  1.00  0.100          H  
ATOM   7164 2HD2 LEU A 477     -30.690  -2.270   4.148  1.00  0.100          H  
ATOM   7165 3HD2 LEU A 477     -32.123  -1.265   4.133  1.00  0.100          H  
ATOM   7166  N   MET A 478     -29.176   2.908   2.774  1.00  0.060          N  
ATOM   7167  CA  MET A 478     -28.165   3.865   3.205  1.00  0.060          C  
ATOM   7168  C   MET A 478     -28.760   4.969   4.077  1.00  0.060          C  
ATOM   7169  O   MET A 478     -28.247   5.272   5.148  1.00  0.060          O  
ATOM   7170  CB  MET A 478     -27.487   4.486   1.993  1.00  0.080          C  
ATOM   7171  CG  MET A 478     -26.601   3.547   1.206  1.00  0.080          C  
ATOM   7172  SD  MET A 478     -26.010   4.289  -0.334  1.00  0.080          S  
ATOM   7173  CE  MET A 478     -24.799   5.484   0.227  1.00  0.080          C  
ATOM   7174  H   MET A 478     -29.437   2.852   1.784  1.00  0.070          H  
ATOM   7175  HA  MET A 478     -27.422   3.338   3.798  1.00  0.070          H  
ATOM   7176 1HB  MET A 478     -28.256   4.844   1.309  1.00  0.100          H  
ATOM   7177 2HB  MET A 478     -26.914   5.347   2.304  1.00  0.100          H  
ATOM   7178 1HG  MET A 478     -25.737   3.279   1.815  1.00  0.100          H  
ATOM   7179 2HG  MET A 478     -27.145   2.635   0.969  1.00  0.100          H  
ATOM   7180 1HE  MET A 478     -24.369   5.988  -0.638  1.00  0.100          H  
ATOM   7181 2HE  MET A 478     -25.266   6.214   0.875  1.00  0.100          H  
ATOM   7182 3HE  MET A 478     -24.009   4.976   0.772  1.00  0.100          H  
ATOM   7183  N   SER A 479     -29.882   5.544   3.646  1.00  0.060          N  
ATOM   7184  CA  SER A 479     -30.495   6.680   4.328  1.00  0.060          C  
ATOM   7185  C   SER A 479     -30.913   6.379   5.750  1.00  0.060          C  
ATOM   7186  O   SER A 479     -30.771   7.219   6.638  1.00  0.070          O  
ATOM   7187  CB  SER A 479     -31.709   7.143   3.559  1.00  0.080          C  
ATOM   7188  OG  SER A 479     -31.337   7.644   2.307  1.00  0.080          O  
ATOM   7189  H   SER A 479     -30.306   5.241   2.773  1.00  0.070          H  
ATOM   7190  HA  SER A 479     -29.766   7.491   4.347  1.00  0.070          H  
ATOM   7191 1HB  SER A 479     -32.411   6.313   3.433  1.00  0.100          H  
ATOM   7192 2HB  SER A 479     -32.218   7.919   4.130  1.00  0.100          H  
ATOM   7193  HG  SER A 479     -31.269   6.857   1.724  1.00  0.100          H  
ATOM   7194  N   ASN A 480     -31.415   5.172   5.999  1.00  0.060          N  
ATOM   7195  CA  ASN A 480     -31.875   4.833   7.339  1.00  0.060          C  
ATOM   7196  C   ASN A 480     -30.811   4.101   8.150  1.00  0.050          C  
ATOM   7197  O   ASN A 480     -31.107   3.553   9.214  1.00  0.060          O  
ATOM   7198  CB  ASN A 480     -33.162   4.034   7.233  1.00  0.080          C  
ATOM   7199  CG  ASN A 480     -34.324   4.903   6.782  1.00  0.080          C  
ATOM   7200  OD1 ASN A 480     -35.063   5.506   7.588  1.00  0.080          O  
ATOM   7201  ND2 ASN A 480     -34.449   5.028   5.500  1.00  0.080          N  
ATOM   7202  H   ASN A 480     -31.545   4.501   5.232  1.00  0.070          H  
ATOM   7203  HA  ASN A 480     -32.096   5.758   7.874  1.00  0.070          H  
ATOM   7204 1HB  ASN A 480     -33.027   3.218   6.517  1.00  0.100          H  
ATOM   7205 2HB  ASN A 480     -33.398   3.595   8.195  1.00  0.100          H  
ATOM   7206 1HD2 ASN A 480     -35.150   5.656   5.093  1.00  0.100          H  
ATOM   7207 2HD2 ASN A 480     -33.812   4.537   4.886  1.00  0.100          H  
ATOM   7208  N   ALA A 481     -29.573   4.085   7.648  1.00  0.060          N  
ATOM   7209  CA  ALA A 481     -28.456   3.451   8.324  1.00  0.060          C  
ATOM   7210  C   ALA A 481     -28.104   4.217   9.602  1.00  0.060          C  
ATOM   7211  O   ALA A 481     -28.260   5.440   9.687  1.00  0.060          O  
ATOM   7212  CB  ALA A 481     -27.269   3.360   7.389  1.00  0.080          C  
ATOM   7213  H   ALA A 481     -29.364   4.555   6.763  1.00  0.070          H  
ATOM   7214  HA  ALA A 481     -28.756   2.442   8.608  1.00  0.070          H  
ATOM   7215 1HB  ALA A 481     -26.484   2.871   7.888  1.00  0.100          H  
ATOM   7216 2HB  ALA A 481     -27.546   2.794   6.503  1.00  0.100          H  
ATOM   7217 3HB  ALA A 481     -26.963   4.356   7.100  1.00  0.100          H  
ATOM   7218  N   GLN A 482     -27.615   3.497  10.600  1.00  0.070          N  
ATOM   7219  CA  GLN A 482     -27.206   4.114  11.861  1.00  0.070          C  
ATOM   7220  C   GLN A 482     -25.776   4.639  11.851  1.00  0.060          C  
ATOM   7221  O   GLN A 482     -24.829   3.927  11.529  1.00  0.120          O  
ATOM   7222  CB  GLN A 482     -27.402   3.132  13.027  1.00  0.100          C  
ATOM   7223  CG  GLN A 482     -26.880   3.615  14.405  1.00  0.100          C  
ATOM   7224  CD  GLN A 482     -27.647   4.802  14.986  1.00  0.100          C  
ATOM   7225  OE1 GLN A 482     -28.886   4.760  15.114  1.00  0.100          O  
ATOM   7226  NE2 GLN A 482     -26.905   5.860  15.347  1.00  0.100          N  
ATOM   7227  H   GLN A 482     -27.510   2.491  10.439  1.00  0.080          H  
ATOM   7228  HA  GLN A 482     -27.862   4.966  12.039  1.00  0.080          H  
ATOM   7229 1HB  GLN A 482     -28.465   2.920  13.134  1.00  0.120          H  
ATOM   7230 2HB  GLN A 482     -26.914   2.198  12.797  1.00  0.120          H  
ATOM   7231 1HG  GLN A 482     -26.980   2.788  15.105  1.00  0.120          H  
ATOM   7232 2HG  GLN A 482     -25.826   3.889  14.327  1.00  0.120          H  
ATOM   7233 1HE2 GLN A 482     -27.333   6.670  15.752  1.00  0.120          H  
ATOM   7234 2HE2 GLN A 482     -25.877   5.846  15.211  1.00  0.120          H  
ATOM   7235  N   ILE A 483     -25.588   5.886  12.228  1.00  0.100          N  
ATOM   7236  CA  ILE A 483     -24.231   6.396  12.243  1.00  0.090          C  
ATOM   7237  C   ILE A 483     -23.464   5.777  13.404  1.00  0.110          C  
ATOM   7238  O   ILE A 483     -23.918   5.816  14.555  1.00  0.170          O  
ATOM   7239  CB  ILE A 483     -24.224   7.928  12.365  1.00  0.130          C  
ATOM   7240  CG1 ILE A 483     -24.891   8.529  11.139  1.00  0.130          C  
ATOM   7241  CG2 ILE A 483     -22.808   8.423  12.507  1.00  0.130          C  
ATOM   7242  CD1 ILE A 483     -25.191  10.005  11.239  1.00  0.130          C  
ATOM   7243  H   ILE A 483     -26.376   6.475  12.469  1.00  0.120          H  
ATOM   7244  HA  ILE A 483     -23.737   6.117  11.312  1.00  0.110          H  
ATOM   7245  HB  ILE A 483     -24.801   8.226  13.239  1.00  0.160          H  
ATOM   7246 1HG1 ILE A 483     -24.247   8.361  10.287  1.00  0.160          H  
ATOM   7247 2HG1 ILE A 483     -25.817   8.006  10.963  1.00  0.160          H  
ATOM   7248 1HG2 ILE A 483     -22.789   9.499  12.602  1.00  0.160          H  
ATOM   7249 2HG2 ILE A 483     -22.350   7.994  13.398  1.00  0.160          H  
ATOM   7250 3HG2 ILE A 483     -22.237   8.131  11.630  1.00  0.160          H  
ATOM   7251 1HD1 ILE A 483     -25.662  10.329  10.325  1.00  0.160          H  
ATOM   7252 2HD1 ILE A 483     -25.864  10.177  12.075  1.00  0.160          H  
ATOM   7253 3HD1 ILE A 483     -24.286  10.574  11.382  1.00  0.160          H  
ATOM   7254  N   HIS A 484     -22.323   5.171  13.085  1.00  0.120          N  
ATOM   7255  CA  HIS A 484     -21.467   4.520  14.054  1.00  0.190          C  
ATOM   7256  C   HIS A 484     -20.474   5.478  14.678  1.00  0.120          C  
ATOM   7257  O   HIS A 484     -19.902   6.331  13.991  1.00  0.210          O  
ATOM   7258  CB  HIS A 484     -20.732   3.352  13.388  1.00  0.240          C  
ATOM   7259  CG  HIS A 484     -19.816   2.614  14.261  1.00  0.240          C  
ATOM   7260  ND1 HIS A 484     -18.468   2.872  14.298  1.00  0.240          N  
ATOM   7261  CD2 HIS A 484     -20.032   1.642  15.159  1.00  0.240          C  
ATOM   7262  CE1 HIS A 484     -17.903   2.073  15.171  1.00  0.240          C  
ATOM   7263  NE2 HIS A 484     -18.828   1.330  15.700  1.00  0.240          N  
ATOM   7264  H   HIS A 484     -22.026   5.147  12.109  1.00  0.140          H  
ATOM   7265  HA  HIS A 484     -22.082   4.113  14.855  1.00  0.230          H  
ATOM   7266 1HB  HIS A 484     -21.445   2.666  12.982  1.00  0.290          H  
ATOM   7267 2HB  HIS A 484     -20.141   3.726  12.561  1.00  0.290          H  
ATOM   7268  HD2 HIS A 484     -20.978   1.184  15.416  1.00  0.290          H  
ATOM   7269  HE1 HIS A 484     -16.846   2.031  15.417  1.00  0.290          H  
ATOM   7270  HE2 HIS A 484     -18.658   0.620  16.405  1.00  0.290          H  
ATOM   7271  N   VAL A 485     -20.282   5.317  15.979  1.00  0.170          N  
ATOM   7272  CA  VAL A 485     -19.329   6.057  16.785  1.00  0.120          C  
ATOM   7273  C   VAL A 485     -18.338   5.057  17.317  1.00  0.120          C  
ATOM   7274  O   VAL A 485     -18.746   4.024  17.837  1.00  0.140          O  
ATOM   7275  CB  VAL A 485     -20.059   6.801  17.919  1.00  0.190          C  
ATOM   7276  CG1 VAL A 485     -19.070   7.515  18.835  1.00  0.190          C  
ATOM   7277  CG2 VAL A 485     -21.019   7.819  17.284  1.00  0.190          C  
ATOM   7278  H   VAL A 485     -20.836   4.614  16.452  1.00  0.200          H  
ATOM   7279  HA  VAL A 485     -18.793   6.768  16.165  1.00  0.140          H  
ATOM   7280  HB  VAL A 485     -20.616   6.084  18.519  1.00  0.230          H  
ATOM   7281 1HG1 VAL A 485     -19.608   8.034  19.626  1.00  0.230          H  
ATOM   7282 2HG1 VAL A 485     -18.387   6.794  19.282  1.00  0.230          H  
ATOM   7283 3HG1 VAL A 485     -18.517   8.226  18.269  1.00  0.230          H  
ATOM   7284 1HG2 VAL A 485     -21.556   8.349  18.066  1.00  0.230          H  
ATOM   7285 2HG2 VAL A 485     -20.454   8.533  16.690  1.00  0.230          H  
ATOM   7286 3HG2 VAL A 485     -21.735   7.307  16.642  1.00  0.230          H  
ATOM   7287  N   ASN A 486     -17.051   5.341  17.153  1.00  0.130          N  
ATOM   7288  CA  ASN A 486     -15.988   4.434  17.554  1.00  0.150          C  
ATOM   7289  C   ASN A 486     -15.719   4.536  19.056  1.00  0.170          C  
ATOM   7290  O   ASN A 486     -15.156   5.551  19.483  1.00  0.240          O  
ATOM   7291  CB  ASN A 486     -14.714   4.705  16.775  1.00  0.200          C  
ATOM   7292  CG  ASN A 486     -13.596   3.705  17.105  1.00  0.200          C  
ATOM   7293  OD1 ASN A 486     -13.659   2.995  18.136  1.00  0.200          O  
ATOM   7294  ND2 ASN A 486     -12.571   3.667  16.272  1.00  0.200          N  
ATOM   7295  H   ASN A 486     -16.806   6.253  16.753  1.00  0.160          H  
ATOM   7296  HA  ASN A 486     -16.292   3.435  17.289  1.00  0.180          H  
ATOM   7297 1HB  ASN A 486     -14.930   4.659  15.702  1.00  0.240          H  
ATOM   7298 2HB  ASN A 486     -14.362   5.717  16.994  1.00  0.240          H  
ATOM   7299 1HD2 ASN A 486     -11.762   3.065  16.475  1.00  0.240          H  
ATOM   7300 2HD2 ASN A 486     -12.554   4.260  15.469  1.00  0.240          H  
ATOM   7301  N   PRO A 487     -16.036   3.500  19.870  1.00  0.160          N  
ATOM   7302  CA  PRO A 487     -15.924   3.487  21.316  1.00  0.200          C  
ATOM   7303  C   PRO A 487     -14.536   3.841  21.852  1.00  0.210          C  
ATOM   7304  O   PRO A 487     -14.423   4.267  23.008  1.00  0.260          O  
ATOM   7305  CB  PRO A 487     -16.234   2.020  21.668  1.00  0.300          C  
ATOM   7306  CG  PRO A 487     -17.093   1.519  20.546  1.00  0.300          C  
ATOM   7307  CD  PRO A 487     -16.559   2.195  19.320  1.00  0.300          C  
ATOM   7308  HA  PRO A 487     -16.689   4.155  21.734  1.00  0.240          H  
ATOM   7309 1HB  PRO A 487     -15.292   1.453  21.764  1.00  0.360          H  
ATOM   7310 2HB  PRO A 487     -16.737   1.969  22.644  1.00  0.360          H  
ATOM   7311 1HG  PRO A 487     -17.032   0.419  20.471  1.00  0.360          H  
ATOM   7312 2HG  PRO A 487     -18.150   1.766  20.730  1.00  0.360          H  
ATOM   7313 1HD  PRO A 487     -15.754   1.596  18.868  1.00  0.360          H  
ATOM   7314 2HD  PRO A 487     -17.414   2.304  18.658  1.00  0.360          H  
ATOM   7315  N   GLU A 488     -13.470   3.656  21.049  1.00  0.210          N  
ATOM   7316  CA  GLU A 488     -12.134   3.972  21.563  1.00  0.280          C  
ATOM   7317  C   GLU A 488     -11.852   5.489  21.602  1.00  0.170          C  
ATOM   7318  O   GLU A 488     -10.922   5.914  22.288  1.00  0.240          O  
ATOM   7319  CB  GLU A 488     -11.018   3.248  20.779  1.00  0.360          C  
ATOM   7320  CG  GLU A 488     -10.645   3.821  19.426  1.00  0.360          C  
ATOM   7321  CD  GLU A 488      -9.709   2.926  18.614  1.00  0.360          C  
ATOM   7322  OE1 GLU A 488      -8.705   2.526  19.156  1.00  0.360          O  
ATOM   7323  OE2 GLU A 488      -9.998   2.643  17.455  1.00  0.360          O  
ATOM   7324  H   GLU A 488     -13.562   3.309  20.089  1.00  0.250          H  
ATOM   7325  HA  GLU A 488     -12.080   3.609  22.588  1.00  0.340          H  
ATOM   7326 1HB  GLU A 488     -10.113   3.227  21.383  1.00  0.440          H  
ATOM   7327 2HB  GLU A 488     -11.321   2.214  20.612  1.00  0.440          H  
ATOM   7328 1HG  GLU A 488     -11.513   4.078  18.869  1.00  0.440          H  
ATOM   7329 2HG  GLU A 488     -10.099   4.730  19.629  1.00  0.440          H  
ATOM   7330  N   THR A 489     -12.618   6.306  20.845  1.00  0.160          N  
ATOM   7331  CA  THR A 489     -12.382   7.754  20.818  1.00  0.120          C  
ATOM   7332  C   THR A 489     -13.636   8.515  21.181  1.00  0.120          C  
ATOM   7333  O   THR A 489     -13.580   9.679  21.585  1.00  0.140          O  
ATOM   7334  CB  THR A 489     -12.007   8.279  19.418  1.00  0.180          C  
ATOM   7335  OG1 THR A 489     -13.121   8.063  18.519  1.00  0.180          O  
ATOM   7336  CG2 THR A 489     -10.805   7.579  18.872  1.00  0.180          C  
ATOM   7337  H   THR A 489     -13.399   5.947  20.294  1.00  0.190          H  
ATOM   7338  HA  THR A 489     -11.602   8.006  21.534  1.00  0.140          H  
ATOM   7339  HB  THR A 489     -11.803   9.348  19.488  1.00  0.220          H  
ATOM   7340  HG1 THR A 489     -13.034   8.663  17.744  1.00  0.220          H  
ATOM   7341 1HG2 THR A 489     -10.574   7.984  17.899  1.00  0.220          H  
ATOM   7342 2HG2 THR A 489      -9.957   7.727  19.540  1.00  0.220          H  
ATOM   7343 3HG2 THR A 489     -11.022   6.539  18.781  1.00  0.220          H  
ATOM   7344  N   LYS A 490     -14.771   7.833  21.048  1.00  0.120          N  
ATOM   7345  CA  LYS A 490     -16.111   8.381  21.192  1.00  0.140          C  
ATOM   7346  C   LYS A 490     -16.395   9.434  20.124  1.00  0.140          C  
ATOM   7347  O   LYS A 490     -17.192  10.352  20.345  1.00  0.320          O  
ATOM   7348  CB  LYS A 490     -16.341   8.992  22.588  1.00  0.190          C  
ATOM   7349  CG  LYS A 490     -16.033   8.069  23.779  1.00  0.190          C  
ATOM   7350  CD  LYS A 490     -16.962   6.854  23.817  1.00  0.190          C  
ATOM   7351  CE  LYS A 490     -16.815   6.044  25.112  1.00  0.190          C  
ATOM   7352  NZ  LYS A 490     -15.435   5.505  25.284  1.00  0.190          N  
ATOM   7353  H   LYS A 490     -14.717   6.873  20.711  1.00  0.140          H  
ATOM   7354  HA  LYS A 490     -16.822   7.570  21.043  1.00  0.170          H  
ATOM   7355 1HB  LYS A 490     -15.752   9.900  22.701  1.00  0.230          H  
ATOM   7356 2HB  LYS A 490     -17.386   9.286  22.673  1.00  0.230          H  
ATOM   7357 1HG  LYS A 490     -15.002   7.726  23.698  1.00  0.230          H  
ATOM   7358 2HG  LYS A 490     -16.139   8.632  24.705  1.00  0.230          H  
ATOM   7359 1HD  LYS A 490     -17.998   7.178  23.711  1.00  0.230          H  
ATOM   7360 2HD  LYS A 490     -16.717   6.199  22.988  1.00  0.230          H  
ATOM   7361 1HE  LYS A 490     -17.065   6.666  25.968  1.00  0.230          H  
ATOM   7362 2HE  LYS A 490     -17.510   5.206  25.068  1.00  0.230          H  
ATOM   7363 1HZ  LYS A 490     -15.381   4.958  26.129  1.00  0.230          H  
ATOM   7364 2HZ  LYS A 490     -15.185   4.911  24.470  1.00  0.230          H  
ATOM   7365 3HZ  LYS A 490     -14.774   6.260  25.337  1.00  0.230          H  
ATOM   7366  N   THR A 491     -15.811   9.259  18.934  1.00  0.140          N  
ATOM   7367  CA  THR A 491     -16.077  10.163  17.832  1.00  0.110          C  
ATOM   7368  C   THR A 491     -16.688   9.376  16.690  1.00  0.130          C  
ATOM   7369  O   THR A 491     -16.480   8.163  16.552  1.00  0.160          O  
ATOM   7370  CB  THR A 491     -14.781  10.865  17.355  1.00  0.170          C  
ATOM   7371  OG1 THR A 491     -13.853   9.892  16.825  1.00  0.170          O  
ATOM   7372  CG2 THR A 491     -14.125  11.565  18.530  1.00  0.170          C  
ATOM   7373  H   THR A 491     -15.131   8.513  18.796  1.00  0.170          H  
ATOM   7374  HA  THR A 491     -16.792  10.921  18.150  1.00  0.130          H  
ATOM   7375  HB  THR A 491     -15.015  11.600  16.580  1.00  0.200          H  
ATOM   7376  HG1 THR A 491     -13.980   9.825  15.856  1.00  0.200          H  
ATOM   7377 1HG2 THR A 491     -13.213  12.055  18.192  1.00  0.200          H  
ATOM   7378 2HG2 THR A 491     -14.810  12.305  18.938  1.00  0.200          H  
ATOM   7379 3HG2 THR A 491     -13.879  10.845  19.297  1.00  0.200          H  
ATOM   7380  N   THR A 492     -17.451  10.072  15.863  1.00  0.110          N  
ATOM   7381  CA  THR A 492     -18.115   9.476  14.720  1.00  0.110          C  
ATOM   7382  C   THR A 492     -17.148   8.881  13.731  1.00  0.100          C  
ATOM   7383  O   THR A 492     -16.166   9.515  13.351  1.00  0.110          O  
ATOM   7384  CB  THR A 492     -19.017  10.518  14.051  1.00  0.150          C  
ATOM   7385  OG1 THR A 492     -19.984  10.970  15.007  1.00  0.150          O  
ATOM   7386  CG2 THR A 492     -19.718   9.923  12.860  1.00  0.150          C  
ATOM   7387  H   THR A 492     -17.604  11.059  16.034  1.00  0.130          H  
ATOM   7388  HA  THR A 492     -18.760   8.677  15.069  1.00  0.130          H  
ATOM   7389  HB  THR A 492     -18.428  11.360  13.742  1.00  0.180          H  
ATOM   7390  HG1 THR A 492     -20.465  11.749  14.636  1.00  0.180          H  
ATOM   7391 1HG2 THR A 492     -20.371  10.675  12.416  1.00  0.180          H  
ATOM   7392 2HG2 THR A 492     -19.002   9.593  12.116  1.00  0.180          H  
ATOM   7393 3HG2 THR A 492     -20.292   9.085  13.200  1.00  0.180          H  
ATOM   7394  N   THR A 493     -17.409   7.647  13.334  1.00  0.100          N  
ATOM   7395  CA  THR A 493     -16.569   6.964  12.373  1.00  0.100          C  
ATOM   7396  C   THR A 493     -16.607   7.688  11.041  1.00  0.090          C  
ATOM   7397  O   THR A 493     -17.666   8.023  10.511  1.00  0.090          O  
ATOM   7398  CB  THR A 493     -16.976   5.478  12.264  1.00  0.140          C  
ATOM   7399  OG1 THR A 493     -16.758   4.854  13.526  1.00  0.140          O  
ATOM   7400  CG2 THR A 493     -16.222   4.760  11.185  1.00  0.140          C  
ATOM   7401  H   THR A 493     -18.236   7.167  13.698  1.00  0.120          H  
ATOM   7402  HA  THR A 493     -15.543   6.991  12.738  1.00  0.120          H  
ATOM   7403  HB  THR A 493     -18.017   5.415  12.058  1.00  0.170          H  
ATOM   7404  HG1 THR A 493     -17.357   4.090  13.632  1.00  0.170          H  
ATOM   7405 1HG2 THR A 493     -16.556   3.737  11.156  1.00  0.170          H  
ATOM   7406 2HG2 THR A 493     -16.424   5.228  10.229  1.00  0.170          H  
ATOM   7407 3HG2 THR A 493     -15.157   4.793  11.393  1.00  0.170          H  
ATOM   7408  N   SER A 494     -15.457   7.909  10.460  1.00  0.090          N  
ATOM   7409  CA  SER A 494     -15.408   8.587   9.186  1.00  0.080          C  
ATOM   7410  C   SER A 494     -16.256   7.888   8.123  1.00  0.080          C  
ATOM   7411  O   SER A 494     -16.158   6.663   8.001  1.00  0.080          O  
ATOM   7412  CB  SER A 494     -13.972   8.521   8.704  1.00  0.120          C  
ATOM   7413  OG  SER A 494     -13.125   9.269   9.506  1.00  0.120          O  
ATOM   7414  H   SER A 494     -14.592   7.640  10.914  1.00  0.110          H  
ATOM   7415  HA  SER A 494     -15.711   9.616   9.341  1.00  0.100          H  
ATOM   7416 1HB  SER A 494     -13.651   7.480   8.726  1.00  0.140          H  
ATOM   7417 2HB  SER A 494     -13.902   8.846   7.673  1.00  0.140          H  
ATOM   7418  HG  SER A 494     -13.115  10.149   9.074  1.00  0.140          H  
ATOM   7419  N   PRO A 495     -17.071   8.605   7.305  1.00  0.080          N  
ATOM   7420  CA  PRO A 495     -17.807   8.056   6.175  1.00  0.080          C  
ATOM   7421  C   PRO A 495     -16.887   7.247   5.261  1.00  0.090          C  
ATOM   7422  O   PRO A 495     -17.268   6.198   4.747  1.00  0.100          O  
ATOM   7423  CB  PRO A 495     -18.333   9.314   5.495  1.00  0.120          C  
ATOM   7424  CG  PRO A 495     -18.545  10.290   6.638  1.00  0.120          C  
ATOM   7425  CD  PRO A 495     -17.416  10.009   7.617  1.00  0.120          C  
ATOM   7426  HA  PRO A 495     -18.642   7.441   6.539  1.00  0.100          H  
ATOM   7427 1HB  PRO A 495     -17.612   9.684   4.751  1.00  0.140          H  
ATOM   7428 2HB  PRO A 495     -19.242   9.069   4.965  1.00  0.140          H  
ATOM   7429 1HG  PRO A 495     -18.514  11.318   6.248  1.00  0.140          H  
ATOM   7430 2HG  PRO A 495     -19.540  10.153   7.054  1.00  0.140          H  
ATOM   7431 1HD  PRO A 495     -16.616  10.674   7.443  1.00  0.140          H  
ATOM   7432 2HD  PRO A 495     -17.809  10.089   8.652  1.00  0.140          H  
ATOM   7433  N   ARG A 496     -15.619   7.643   5.133  1.00  0.100          N  
ATOM   7434  CA  ARG A 496     -14.728   6.834   4.303  1.00  0.080          C  
ATOM   7435  C   ARG A 496     -14.461   5.413   4.871  1.00  0.090          C  
ATOM   7436  O   ARG A 496     -13.869   4.575   4.191  1.00  0.120          O  
ATOM   7437  CB  ARG A 496     -13.434   7.575   4.073  1.00  0.120          C  
ATOM   7438  CG  ARG A 496     -13.575   8.790   3.154  1.00  0.120          C  
ATOM   7439  CD  ARG A 496     -12.350   9.564   3.103  1.00  0.120          C  
ATOM   7440  NE  ARG A 496     -12.148  10.208   4.368  1.00  0.120          N  
ATOM   7441  CZ  ARG A 496     -10.990  10.661   4.826  1.00  0.120          C  
ATOM   7442  NH1 ARG A 496      -9.915  10.545   4.109  1.00  0.120          N  
ATOM   7443  NH2 ARG A 496     -10.922  11.195   6.014  1.00  0.120          N  
ATOM   7444  H   ARG A 496     -15.281   8.538   5.535  1.00  0.120          H  
ATOM   7445  HA  ARG A 496     -15.202   6.713   3.329  1.00  0.100          H  
ATOM   7446 1HB  ARG A 496     -13.047   7.916   5.032  1.00  0.140          H  
ATOM   7447 2HB  ARG A 496     -12.713   6.905   3.663  1.00  0.140          H  
ATOM   7448 1HG  ARG A 496     -13.856   8.479   2.150  1.00  0.140          H  
ATOM   7449 2HG  ARG A 496     -14.334   9.427   3.575  1.00  0.140          H  
ATOM   7450 1HD  ARG A 496     -11.518   8.889   2.910  1.00  0.140          H  
ATOM   7451 2HD  ARG A 496     -12.395  10.319   2.327  1.00  0.140          H  
ATOM   7452  HE  ARG A 496     -12.972  10.324   4.978  1.00  0.140          H  
ATOM   7453 1HH1 ARG A 496      -9.951  10.132   3.197  1.00  0.140          H  
ATOM   7454 2HH1 ARG A 496      -9.015  10.836   4.487  1.00  0.140          H  
ATOM   7455 1HH2 ARG A 496     -11.754  11.281   6.606  1.00  0.140          H  
ATOM   7456 2HH2 ARG A 496     -10.024  11.524   6.374  1.00  0.140          H  
ATOM   7457  N   GLN A 497     -14.845   5.144   6.127  1.00  0.090          N  
ATOM   7458  CA  GLN A 497     -14.687   3.821   6.732  1.00  0.100          C  
ATOM   7459  C   GLN A 497     -16.051   3.128   6.844  1.00  0.100          C  
ATOM   7460  O   GLN A 497     -16.152   1.924   6.596  1.00  0.130          O  
ATOM   7461  CB  GLN A 497     -14.104   3.888   8.158  1.00  0.140          C  
ATOM   7462  CG  GLN A 497     -13.714   2.482   8.794  1.00  0.140          C  
ATOM   7463  CD  GLN A 497     -12.474   1.745   8.178  1.00  0.140          C  
ATOM   7464  OE1 GLN A 497     -11.323   2.196   8.364  1.00  0.140          O  
ATOM   7465  NE2 GLN A 497     -12.724   0.653   7.448  1.00  0.140          N  
ATOM   7466  H   GLN A 497     -15.304   5.872   6.658  1.00  0.110          H  
ATOM   7467  HA  GLN A 497     -14.044   3.212   6.098  1.00  0.120          H  
ATOM   7468 1HB  GLN A 497     -13.273   4.571   8.209  1.00  0.160          H  
ATOM   7469 2HB  GLN A 497     -14.862   4.304   8.792  1.00  0.160          H  
ATOM   7470 1HG  GLN A 497     -13.521   2.628   9.857  1.00  0.160          H  
ATOM   7471 2HG  GLN A 497     -14.546   1.814   8.672  1.00  0.160          H  
ATOM   7472 1HE2 GLN A 497     -11.980   0.104   6.992  1.00  0.160          H  
ATOM   7473 2HE2 GLN A 497     -13.666   0.351   7.312  1.00  0.160          H  
ATOM   7474  N   GLN A 498     -17.089   3.890   7.256  1.00  0.090          N  
ATOM   7475  CA  GLN A 498     -18.423   3.313   7.492  1.00  0.090          C  
ATOM   7476  C   GLN A 498     -19.493   3.553   6.420  1.00  0.080          C  
ATOM   7477  O   GLN A 498     -20.613   3.044   6.567  1.00  0.090          O  
ATOM   7478  CB  GLN A 498     -19.044   3.793   8.825  1.00  0.130          C  
ATOM   7479  CG  GLN A 498     -19.453   5.309   8.902  1.00  0.130          C  
ATOM   7480  CD  GLN A 498     -20.232   5.624  10.201  1.00  0.130          C  
ATOM   7481  OE1 GLN A 498     -21.129   4.867  10.562  1.00  0.130          O  
ATOM   7482  NE2 GLN A 498     -19.922   6.678  10.907  1.00  0.130          N  
ATOM   7483  H   GLN A 498     -16.921   4.881   7.440  1.00  0.110          H  
ATOM   7484  HA  GLN A 498     -18.285   2.240   7.562  1.00  0.110          H  
ATOM   7485 1HB  GLN A 498     -19.941   3.202   9.025  1.00  0.150          H  
ATOM   7486 2HB  GLN A 498     -18.356   3.589   9.631  1.00  0.150          H  
ATOM   7487 1HG  GLN A 498     -18.555   5.929   8.883  1.00  0.150          H  
ATOM   7488 2HG  GLN A 498     -20.094   5.556   8.057  1.00  0.150          H  
ATOM   7489 1HE2 GLN A 498     -20.398   6.852  11.779  1.00  0.150          H  
ATOM   7490 2HE2 GLN A 498     -19.163   7.280  10.631  1.00  0.150          H  
ATOM   7491  N   GLY A 499     -19.194   4.336   5.393  1.00  0.080          N  
ATOM   7492  CA  GLY A 499     -20.162   4.682   4.370  1.00  0.070          C  
ATOM   7493  C   GLY A 499     -21.309   5.458   4.996  1.00  0.070          C  
ATOM   7494  O   GLY A 499     -21.092   6.415   5.739  1.00  0.070          O  
ATOM   7495  H   GLY A 499     -18.278   4.763   5.303  1.00  0.100          H  
ATOM   7496 1HA  GLY A 499     -19.677   5.284   3.600  1.00  0.080          H  
ATOM   7497 2HA  GLY A 499     -20.534   3.779   3.891  1.00  0.080          H  
ATOM   7498  N   ALA A 500     -22.536   5.048   4.719  1.00  0.070          N  
ATOM   7499  CA  ALA A 500     -23.705   5.725   5.249  1.00  0.070          C  
ATOM   7500  C   ALA A 500     -24.070   5.315   6.659  1.00  0.060          C  
ATOM   7501  O   ALA A 500     -25.024   5.857   7.201  1.00  0.060          O  
ATOM   7502  CB  ALA A 500     -24.891   5.469   4.346  1.00  0.100          C  
ATOM   7503  H   ALA A 500     -22.681   4.266   4.078  1.00  0.080          H  
ATOM   7504  HA  ALA A 500     -23.489   6.783   5.273  1.00  0.080          H  
ATOM   7505 1HB  ALA A 500     -25.758   6.014   4.720  1.00  0.120          H  
ATOM   7506 2HB  ALA A 500     -24.656   5.804   3.340  1.00  0.120          H  
ATOM   7507 3HB  ALA A 500     -25.109   4.400   4.331  1.00  0.120          H  
ATOM   7508  N   GLY A 501     -23.358   4.366   7.248  1.00  0.060          N  
ATOM   7509  CA  GLY A 501     -23.718   3.894   8.570  1.00  0.060          C  
ATOM   7510  C   GLY A 501     -23.993   2.404   8.573  1.00  0.080          C  
ATOM   7511  O   GLY A 501     -23.816   1.716   7.557  1.00  0.120          O  
ATOM   7512  H   GLY A 501     -22.538   3.964   6.786  1.00  0.070          H  
ATOM   7513 1HA  GLY A 501     -22.919   4.106   9.260  1.00  0.070          H  
ATOM   7514 2HA  GLY A 501     -24.595   4.430   8.932  1.00  0.070          H  
ATOM   7515  N   LEU A 502     -24.442   1.913   9.718  1.00  0.070          N  
ATOM   7516  CA  LEU A 502     -24.689   0.511   9.926  1.00  0.080          C  
ATOM   7517  C   LEU A 502     -26.059   0.146   9.393  1.00  0.090          C  
ATOM   7518  O   LEU A 502     -27.041   0.878   9.568  1.00  0.090          O  
ATOM   7519  CB  LEU A 502     -24.681   0.196  11.426  1.00  0.110          C  
ATOM   7520  CG  LEU A 502     -23.427   0.601  12.233  1.00  0.110          C  
ATOM   7521  CD1 LEU A 502     -23.648   0.222  13.686  1.00  0.110          C  
ATOM   7522  CD2 LEU A 502     -22.181  -0.030  11.667  1.00  0.110          C  
ATOM   7523  H   LEU A 502     -24.574   2.562  10.486  1.00  0.080          H  
ATOM   7524  HA  LEU A 502     -23.944  -0.072   9.398  1.00  0.100          H  
ATOM   7525 1HB  LEU A 502     -25.526   0.689  11.873  1.00  0.130          H  
ATOM   7526 2HB  LEU A 502     -24.823  -0.876  11.545  1.00  0.130          H  
ATOM   7527  HG  LEU A 502     -23.324   1.686  12.193  1.00  0.130          H  
ATOM   7528 1HD1 LEU A 502     -22.800   0.529  14.270  1.00  0.130          H  
ATOM   7529 2HD1 LEU A 502     -24.544   0.720  14.061  1.00  0.130          H  
ATOM   7530 3HD1 LEU A 502     -23.772  -0.850  13.762  1.00  0.130          H  
ATOM   7531 1HD2 LEU A 502     -21.323   0.287  12.245  1.00  0.130          H  
ATOM   7532 2HD2 LEU A 502     -22.265  -1.108  11.695  1.00  0.130          H  
ATOM   7533 3HD2 LEU A 502     -22.056   0.297  10.667  1.00  0.130          H  
ATOM   7534  N   LEU A 503     -26.157  -1.050   8.865  1.00  0.090          N  
ATOM   7535  CA  LEU A 503     -27.412  -1.578   8.387  1.00  0.080          C  
ATOM   7536  C   LEU A 503     -28.499  -1.558   9.444  1.00  0.080          C  
ATOM   7537  O   LEU A 503     -28.280  -1.960  10.584  1.00  0.080          O  
ATOM   7538  CB  LEU A 503     -27.190  -3.030   7.908  1.00  0.120          C  
ATOM   7539  CG  LEU A 503     -28.436  -3.821   7.400  1.00  0.120          C  
ATOM   7540  CD1 LEU A 503     -28.990  -3.200   6.131  1.00  0.120          C  
ATOM   7541  CD2 LEU A 503     -28.030  -5.322   7.170  1.00  0.120          C  
ATOM   7542  H   LEU A 503     -25.293  -1.570   8.707  1.00  0.110          H  
ATOM   7543  HA  LEU A 503     -27.734  -0.959   7.553  1.00  0.100          H  
ATOM   7544 1HB  LEU A 503     -26.455  -3.009   7.106  1.00  0.140          H  
ATOM   7545 2HB  LEU A 503     -26.763  -3.594   8.734  1.00  0.140          H  
ATOM   7546  HG  LEU A 503     -29.214  -3.779   8.153  1.00  0.140          H  
ATOM   7547 1HD1 LEU A 503     -29.854  -3.761   5.833  1.00  0.140          H  
ATOM   7548 2HD1 LEU A 503     -29.289  -2.175   6.313  1.00  0.140          H  
ATOM   7549 3HD1 LEU A 503     -28.270  -3.213   5.345  1.00  0.140          H  
ATOM   7550 1HD2 LEU A 503     -28.889  -5.891   6.839  1.00  0.140          H  
ATOM   7551 2HD2 LEU A 503     -27.257  -5.402   6.433  1.00  0.140          H  
ATOM   7552 3HD2 LEU A 503     -27.667  -5.739   8.091  1.00  0.140          H  
ATOM   7553  N   ASN A 504     -29.666  -1.041   9.053  1.00  0.090          N  
ATOM   7554  CA  ASN A 504     -30.859  -0.979   9.886  1.00  0.100          C  
ATOM   7555  C   ASN A 504     -32.056  -1.258   8.987  1.00  0.090          C  
ATOM   7556  O   ASN A 504     -32.581  -0.363   8.303  1.00  0.100          O  
ATOM   7557  CB  ASN A 504     -31.001   0.349  10.600  1.00  0.140          C  
ATOM   7558  CG  ASN A 504     -32.198   0.374  11.572  1.00  0.140          C  
ATOM   7559  OD1 ASN A 504     -33.156  -0.419  11.459  1.00  0.140          O  
ATOM   7560  ND2 ASN A 504     -32.150   1.277  12.526  1.00  0.140          N  
ATOM   7561  H   ASN A 504     -29.734  -0.667   8.119  1.00  0.110          H  
ATOM   7562  HA  ASN A 504     -30.811  -1.766  10.635  1.00  0.120          H  
ATOM   7563 1HB  ASN A 504     -30.083   0.562  11.154  1.00  0.160          H  
ATOM   7564 2HB  ASN A 504     -31.127   1.139   9.867  1.00  0.160          H  
ATOM   7565 1HD2 ASN A 504     -32.895   1.351  13.189  1.00  0.160          H  
ATOM   7566 2HD2 ASN A 504     -31.368   1.897  12.586  1.00  0.160          H  
ATOM   7567  N   ILE A 505     -32.443  -2.519   8.970  1.00  0.080          N  
ATOM   7568  CA  ILE A 505     -33.478  -3.017   8.092  1.00  0.090          C  
ATOM   7569  C   ILE A 505     -34.840  -2.451   8.470  1.00  0.090          C  
ATOM   7570  O   ILE A 505     -35.520  -1.889   7.614  1.00  0.100          O  
ATOM   7571  CB  ILE A 505     -33.490  -4.547   8.120  1.00  0.120          C  
ATOM   7572  CG1 ILE A 505     -32.186  -5.074   7.511  1.00  0.120          C  
ATOM   7573  CG2 ILE A 505     -34.696  -5.051   7.347  1.00  0.120          C  
ATOM   7574  CD1 ILE A 505     -31.913  -6.533   7.764  1.00  0.120          C  
ATOM   7575  H   ILE A 505     -31.967  -3.157   9.615  1.00  0.100          H  
ATOM   7576  HA  ILE A 505     -33.248  -2.700   7.077  1.00  0.110          H  
ATOM   7577  HB  ILE A 505     -33.535  -4.888   9.146  1.00  0.150          H  
ATOM   7578 1HG1 ILE A 505     -32.220  -4.906   6.444  1.00  0.150          H  
ATOM   7579 2HG1 ILE A 505     -31.365  -4.510   7.923  1.00  0.150          H  
ATOM   7580 1HG2 ILE A 505     -34.729  -6.129   7.370  1.00  0.150          H  
ATOM   7581 2HG2 ILE A 505     -35.587  -4.667   7.810  1.00  0.150          H  
ATOM   7582 3HG2 ILE A 505     -34.649  -4.707   6.311  1.00  0.150          H  
ATOM   7583 1HD1 ILE A 505     -30.975  -6.812   7.304  1.00  0.150          H  
ATOM   7584 2HD1 ILE A 505     -31.845  -6.704   8.835  1.00  0.150          H  
ATOM   7585 3HD1 ILE A 505     -32.697  -7.141   7.353  1.00  0.150          H  
ATOM   7586  N   ASP A 506     -35.203  -2.516   9.762  1.00  0.080          N  
ATOM   7587  CA  ASP A 506     -36.474  -1.976  10.234  1.00  0.090          C  
ATOM   7588  C   ASP A 506     -36.604  -0.512   9.857  1.00  0.080          C  
ATOM   7589  O   ASP A 506     -37.690  -0.044   9.517  1.00  0.130          O  
ATOM   7590  CB  ASP A 506     -36.584  -2.117  11.752  1.00  0.120          C  
ATOM   7591  CG  ASP A 506     -37.963  -1.717  12.322  1.00  0.120          C  
ATOM   7592  OD1 ASP A 506     -38.962  -2.283  11.897  1.00  0.120          O  
ATOM   7593  OD2 ASP A 506     -38.003  -0.893  13.199  1.00  0.120          O  
ATOM   7594  H   ASP A 506     -34.623  -3.036  10.418  1.00  0.100          H  
ATOM   7595  HA  ASP A 506     -37.283  -2.536   9.768  1.00  0.110          H  
ATOM   7596 1HB  ASP A 506     -36.350  -3.138  12.032  1.00  0.150          H  
ATOM   7597 2HB  ASP A 506     -35.828  -1.481  12.218  1.00  0.150          H  
ATOM   7598  N   GLY A 507     -35.507   0.235   9.938  1.00  0.090          N  
ATOM   7599  CA  GLY A 507     -35.544   1.631   9.547  1.00  0.090          C  
ATOM   7600  C   GLY A 507     -35.951   1.713   8.076  1.00  0.090          C  
ATOM   7601  O   GLY A 507     -36.950   2.348   7.704  1.00  0.110          O  
ATOM   7602  H   GLY A 507     -34.642  -0.183  10.290  1.00  0.110          H  
ATOM   7603 1HA  GLY A 507     -36.252   2.173  10.171  1.00  0.110          H  
ATOM   7604 2HA  GLY A 507     -34.557   2.072   9.691  1.00  0.110          H  
ATOM   7605  N   ALA A 508     -35.207   1.001   7.229  1.00  0.080          N  
ATOM   7606  CA  ALA A 508     -35.435   1.023   5.789  1.00  0.080          C  
ATOM   7607  C   ALA A 508     -36.853   0.606   5.396  1.00  0.100          C  
ATOM   7608  O   ALA A 508     -37.435   1.204   4.503  1.00  0.170          O  
ATOM   7609  CB  ALA A 508     -34.431   0.114   5.106  1.00  0.110          C  
ATOM   7610  H   ALA A 508     -34.417   0.458   7.600  1.00  0.100          H  
ATOM   7611  HA  ALA A 508     -35.280   2.045   5.445  1.00  0.100          H  
ATOM   7612 1HB  ALA A 508     -34.553   0.140   4.035  1.00  0.130          H  
ATOM   7613 2HB  ALA A 508     -33.429   0.448   5.368  1.00  0.130          H  
ATOM   7614 3HB  ALA A 508     -34.577  -0.906   5.453  1.00  0.130          H  
ATOM   7615  N   VAL A 509     -37.461  -0.346   6.094  1.00  0.110          N  
ATOM   7616  CA  VAL A 509     -38.809  -0.753   5.675  1.00  0.130          C  
ATOM   7617  C   VAL A 509     -39.942  -0.161   6.520  1.00  0.200          C  
ATOM   7618  O   VAL A 509     -41.074  -0.645   6.448  1.00  0.520          O  
ATOM   7619  CB  VAL A 509     -38.981  -2.295   5.638  1.00  0.170          C  
ATOM   7620  CG1 VAL A 509     -37.997  -2.909   4.660  1.00  0.170          C  
ATOM   7621  CG2 VAL A 509     -38.817  -2.891   7.010  1.00  0.170          C  
ATOM   7622  H   VAL A 509     -36.933  -0.825   6.832  1.00  0.130          H  
ATOM   7623  HA  VAL A 509     -38.952  -0.405   4.653  1.00  0.160          H  
ATOM   7624  HB  VAL A 509     -39.979  -2.518   5.270  1.00  0.210          H  
ATOM   7625 1HG1 VAL A 509     -38.150  -3.989   4.605  1.00  0.210          H  
ATOM   7626 2HG1 VAL A 509     -38.151  -2.470   3.683  1.00  0.210          H  
ATOM   7627 3HG1 VAL A 509     -36.984  -2.701   4.999  1.00  0.210          H  
ATOM   7628 1HG2 VAL A 509     -38.968  -3.944   6.941  1.00  0.210          H  
ATOM   7629 2HG2 VAL A 509     -37.828  -2.689   7.378  1.00  0.210          H  
ATOM   7630 3HG2 VAL A 509     -39.549  -2.465   7.694  1.00  0.210          H  
ATOM   7631  N   THR A 510     -39.652   0.828   7.367  1.00  0.190          N  
ATOM   7632  CA  THR A 510     -40.719   1.429   8.177  1.00  0.150          C  
ATOM   7633  C   THR A 510     -40.838   2.930   7.943  1.00  0.180          C  
ATOM   7634  O   THR A 510     -41.927   3.503   8.041  1.00  0.360          O  
ATOM   7635  CB  THR A 510     -40.481   1.221   9.694  1.00  0.230          C  
ATOM   7636  OG1 THR A 510     -40.306  -0.155   9.969  1.00  0.230          O  
ATOM   7637  CG2 THR A 510     -41.682   1.714  10.503  1.00  0.230          C  
ATOM   7638  H   THR A 510     -38.695   1.186   7.414  1.00  0.230          H  
ATOM   7639  HA  THR A 510     -41.666   0.969   7.905  1.00  0.180          H  
ATOM   7640  HB  THR A 510     -39.584   1.761  10.004  1.00  0.270          H  
ATOM   7641  HG1 THR A 510     -39.364  -0.364   9.750  1.00  0.270          H  
ATOM   7642 1HG2 THR A 510     -41.486   1.539  11.559  1.00  0.270          H  
ATOM   7643 2HG2 THR A 510     -41.844   2.772  10.348  1.00  0.270          H  
ATOM   7644 3HG2 THR A 510     -42.569   1.164  10.201  1.00  0.270          H  
ATOM   7645  N   SER A 511     -39.721   3.557   7.631  1.00  0.160          N  
ATOM   7646  CA  SER A 511     -39.580   4.994   7.564  1.00  0.270          C  
ATOM   7647  C   SER A 511     -40.223   5.819   6.445  1.00  0.520          C  
ATOM   7648  O   SER A 511     -40.445   7.004   6.740  1.00  1.390          O  
ATOM   7649  CB  SER A 511     -38.078   5.189   7.461  1.00  0.330          C  
ATOM   7650  OG  SER A 511     -37.694   6.499   7.266  1.00  0.330          O  
ATOM   7651  H   SER A 511     -38.862   3.019   7.537  1.00  0.190          H  
ATOM   7652  HA  SER A 511     -39.939   5.388   8.514  1.00  0.320          H  
ATOM   7653 1HB  SER A 511     -37.618   4.816   8.374  1.00  0.400          H  
ATOM   7654 2HB  SER A 511     -37.691   4.573   6.645  1.00  0.400          H  
ATOM   7655  HG  SER A 511     -36.705   6.451   7.322  1.00  0.400          H  
ATOM   7656  N   GLY A 512     -39.695   5.549   5.269  1.00  0.320          N  
ATOM   7657  CA  GLY A 512     -40.420   5.933   4.076  1.00  0.160          C  
ATOM   7658  C   GLY A 512     -39.652   7.167   3.577  1.00  0.130          C  
ATOM   7659  O   GLY A 512     -39.995   7.777   2.555  1.00  0.170          O  
ATOM   7660  H   GLY A 512     -38.747   5.885   5.183  1.00  0.380          H  
ATOM   7661 1HA  GLY A 512     -40.399   5.129   3.339  1.00  0.190          H  
ATOM   7662 2HA  GLY A 512     -41.452   6.178   4.311  1.00  0.190          H  
ATOM   7663  N   LEU A 513     -38.606   7.536   4.357  1.00  0.140          N  
ATOM   7664  CA  LEU A 513     -37.730   8.653   4.053  1.00  0.100          C  
ATOM   7665  C   LEU A 513     -36.409   8.218   3.453  1.00  0.090          C  
ATOM   7666  O   LEU A 513     -35.812   7.209   3.854  1.00  0.110          O  
ATOM   7667  CB  LEU A 513     -37.427   9.464   5.314  1.00  0.160          C  
ATOM   7668  CG  LEU A 513     -38.575  10.167   6.014  1.00  0.160          C  
ATOM   7669  CD1 LEU A 513     -38.059  10.698   7.315  1.00  0.160          C  
ATOM   7670  CD2 LEU A 513     -39.092  11.331   5.147  1.00  0.160          C  
ATOM   7671  H   LEU A 513     -38.403   7.022   5.214  1.00  0.170          H  
ATOM   7672  HA  LEU A 513     -38.232   9.271   3.332  1.00  0.120          H  
ATOM   7673 1HB  LEU A 513     -37.013   8.784   6.036  1.00  0.190          H  
ATOM   7674 2HB  LEU A 513     -36.671  10.213   5.066  1.00  0.190          H  
ATOM   7675  HG  LEU A 513     -39.384   9.462   6.212  1.00  0.190          H  
ATOM   7676 1HD1 LEU A 513     -38.865  11.206   7.833  1.00  0.190          H  
ATOM   7677 2HD1 LEU A 513     -37.693   9.872   7.932  1.00  0.190          H  
ATOM   7678 3HD1 LEU A 513     -37.246  11.390   7.133  1.00  0.190          H  
ATOM   7679 1HD2 LEU A 513     -39.898  11.848   5.660  1.00  0.190          H  
ATOM   7680 2HD2 LEU A 513     -38.282  12.032   4.954  1.00  0.190          H  
ATOM   7681 3HD2 LEU A 513     -39.461  10.952   4.210  1.00  0.190          H  
ATOM   7682  N   TYR A 514     -35.949   9.041   2.516  1.00  0.070          N  
ATOM   7683  CA  TYR A 514     -34.675   8.886   1.813  1.00  0.080          C  
ATOM   7684  C   TYR A 514     -33.936  10.198   1.841  1.00  0.080          C  
ATOM   7685  O   TYR A 514     -34.561  11.258   1.751  1.00  0.080          O  
ATOM   7686  CB  TYR A 514     -34.897   8.592   0.336  1.00  0.110          C  
ATOM   7687  CG  TYR A 514     -35.673   7.410   0.035  1.00  0.110          C  
ATOM   7688  CD1 TYR A 514     -37.042   7.387   0.281  1.00  0.110          C  
ATOM   7689  CD2 TYR A 514     -35.062   6.359  -0.549  1.00  0.110          C  
ATOM   7690  CE1 TYR A 514     -37.748   6.294  -0.011  1.00  0.110          C  
ATOM   7691  CE2 TYR A 514     -35.785   5.288  -0.869  1.00  0.110          C  
ATOM   7692  CZ  TYR A 514     -37.125   5.239  -0.595  1.00  0.110          C  
ATOM   7693  OH  TYR A 514     -37.834   4.123  -0.897  1.00  0.110          O  
ATOM   7694  H   TYR A 514     -36.563   9.828   2.278  1.00  0.080          H  
ATOM   7695  HA  TYR A 514     -34.075   8.115   2.292  1.00  0.100          H  
ATOM   7696 1HB  TYR A 514     -35.333   9.421  -0.128  1.00  0.130          H  
ATOM   7697 2HB  TYR A 514     -33.921   8.469  -0.131  1.00  0.130          H  
ATOM   7698  HD1 TYR A 514     -37.558   8.233   0.728  1.00  0.130          H  
ATOM   7699  HD2 TYR A 514     -33.998   6.384  -0.765  1.00  0.130          H  
ATOM   7700  HE1 TYR A 514     -38.806   6.269   0.214  1.00  0.130          H  
ATOM   7701  HE2 TYR A 514     -35.294   4.456  -1.343  1.00  0.130          H  
ATOM   7702  HH  TYR A 514     -37.217   3.440  -1.176  1.00  0.130          H  
ATOM   7703  N   VAL A 515     -32.616  10.165   1.861  1.00  0.080          N  
ATOM   7704  CA  VAL A 515     -31.893  11.415   1.733  1.00  0.080          C  
ATOM   7705  C   VAL A 515     -30.876  11.264   0.600  1.00  0.090          C  
ATOM   7706  O   VAL A 515     -30.087  10.321   0.599  1.00  0.100          O  
ATOM   7707  CB  VAL A 515     -31.193  11.793   3.055  1.00  0.110          C  
ATOM   7708  CG1 VAL A 515     -30.504  13.115   2.888  1.00  0.110          C  
ATOM   7709  CG2 VAL A 515     -32.196  11.855   4.202  1.00  0.110          C  
ATOM   7710  H   VAL A 515     -32.113   9.280   1.950  1.00  0.100          H  
ATOM   7711  HA  VAL A 515     -32.586  12.210   1.469  1.00  0.100          H  
ATOM   7712  HB  VAL A 515     -30.429  11.044   3.283  1.00  0.130          H  
ATOM   7713 1HG1 VAL A 515     -30.004  13.370   3.811  1.00  0.130          H  
ATOM   7714 2HG1 VAL A 515     -29.779  13.069   2.082  1.00  0.130          H  
ATOM   7715 3HG1 VAL A 515     -31.253  13.872   2.655  1.00  0.130          H  
ATOM   7716 1HG2 VAL A 515     -31.672  12.120   5.118  1.00  0.130          H  
ATOM   7717 2HG2 VAL A 515     -32.953  12.599   3.984  1.00  0.130          H  
ATOM   7718 3HG2 VAL A 515     -32.669  10.888   4.326  1.00  0.130          H  
ATOM   7719  N   THR A 516     -30.903  12.175  -0.367  1.00  0.080          N  
ATOM   7720  CA  THR A 516     -29.960  12.110  -1.477  1.00  0.070          C  
ATOM   7721  C   THR A 516     -29.238  13.433  -1.701  1.00  0.060          C  
ATOM   7722  O   THR A 516     -29.685  14.496  -1.269  1.00  0.070          O  
ATOM   7723  CB  THR A 516     -30.642  11.686  -2.795  1.00  0.100          C  
ATOM   7724  OG1 THR A 516     -31.613  12.685  -3.183  1.00  0.100          O  
ATOM   7725  CG2 THR A 516     -31.320  10.317  -2.636  1.00  0.100          C  
ATOM   7726  H   THR A 516     -31.591  12.926  -0.314  1.00  0.100          H  
ATOM   7727  HA  THR A 516     -29.213  11.360  -1.239  1.00  0.080          H  
ATOM   7728  HB  THR A 516     -29.891  11.614  -3.569  1.00  0.120          H  
ATOM   7729  HG1 THR A 516     -31.145  13.507  -3.415  1.00  0.120          H  
ATOM   7730 1HG2 THR A 516     -31.780  10.028  -3.580  1.00  0.120          H  
ATOM   7731 2HG2 THR A 516     -30.570   9.575  -2.355  1.00  0.120          H  
ATOM   7732 3HG2 THR A 516     -32.084  10.369  -1.865  1.00  0.120          H  
ATOM   7733  N   GLY A 517     -28.137  13.380  -2.428  1.00  0.070          N  
ATOM   7734  CA  GLY A 517     -27.378  14.584  -2.753  1.00  0.070          C  
ATOM   7735  C   GLY A 517     -27.784  15.214  -4.078  1.00  0.090          C  
ATOM   7736  O   GLY A 517     -28.735  14.787  -4.740  1.00  0.130          O  
ATOM   7737  H   GLY A 517     -27.815  12.454  -2.722  1.00  0.080          H  
ATOM   7738 1HA  GLY A 517     -27.477  15.315  -1.948  1.00  0.080          H  
ATOM   7739 2HA  GLY A 517     -26.328  14.319  -2.808  1.00  0.080          H  
ATOM   7740  N   LYS A 518     -26.989  16.189  -4.523  1.00  0.100          N  
ATOM   7741  CA  LYS A 518     -27.225  16.909  -5.786  1.00  0.110          C  
ATOM   7742  C   LYS A 518     -27.158  15.983  -7.005  1.00  0.110          C  
ATOM   7743  O   LYS A 518     -27.690  16.289  -8.069  1.00  0.110          O  
ATOM   7744  CB  LYS A 518     -26.195  18.031  -5.969  1.00  0.150          C  
ATOM   7745  CG  LYS A 518     -24.765  17.541  -6.294  1.00  0.150          C  
ATOM   7746  CD  LYS A 518     -23.770  18.684  -6.442  1.00  0.150          C  
ATOM   7747  CE  LYS A 518     -22.337  18.164  -6.740  1.00  0.150          C  
ATOM   7748  NZ  LYS A 518     -22.195  17.534  -8.119  1.00  0.150          N  
ATOM   7749  H   LYS A 518     -26.229  16.487  -3.925  1.00  0.120          H  
ATOM   7750  HA  LYS A 518     -28.224  17.347  -5.751  1.00  0.130          H  
ATOM   7751 1HB  LYS A 518     -26.515  18.684  -6.781  1.00  0.180          H  
ATOM   7752 2HB  LYS A 518     -26.150  18.633  -5.062  1.00  0.180          H  
ATOM   7753 1HG  LYS A 518     -24.415  16.849  -5.529  1.00  0.180          H  
ATOM   7754 2HG  LYS A 518     -24.786  17.020  -7.243  1.00  0.180          H  
ATOM   7755 1HD  LYS A 518     -24.087  19.331  -7.261  1.00  0.180          H  
ATOM   7756 2HD  LYS A 518     -23.748  19.272  -5.525  1.00  0.180          H  
ATOM   7757 1HE  LYS A 518     -21.644  18.999  -6.666  1.00  0.180          H  
ATOM   7758 2HE  LYS A 518     -22.071  17.417  -5.990  1.00  0.180          H  
ATOM   7759 1HZ  LYS A 518     -21.244  17.223  -8.236  1.00  0.180          H  
ATOM   7760 2HZ  LYS A 518     -22.818  16.705  -8.242  1.00  0.180          H  
ATOM   7761 3HZ  LYS A 518     -22.417  18.208  -8.828  1.00  0.180          H  
ATOM   7762  N   ASP A 519     -26.484  14.852  -6.833  1.00  0.120          N  
ATOM   7763  CA  ASP A 519     -26.280  13.875  -7.885  1.00  0.130          C  
ATOM   7764  C   ASP A 519     -27.311  12.747  -7.825  1.00  0.370          C  
ATOM   7765  O   ASP A 519     -27.218  11.791  -8.584  1.00  1.150          O  
ATOM   7766  CB  ASP A 519     -24.887  13.270  -7.750  1.00  0.180          C  
ATOM   7767  CG  ASP A 519     -23.743  14.262  -7.922  1.00  0.180          C  
ATOM   7768  OD1 ASP A 519     -23.839  15.237  -8.645  1.00  0.180          O  
ATOM   7769  OD2 ASP A 519     -22.761  14.042  -7.275  1.00  0.180          O  
ATOM   7770  H   ASP A 519     -26.080  14.690  -5.926  1.00  0.140          H  
ATOM   7771  HA  ASP A 519     -26.367  14.377  -8.849  1.00  0.160          H  
ATOM   7772 1HB  ASP A 519     -24.792  12.807  -6.770  1.00  0.210          H  
ATOM   7773 2HB  ASP A 519     -24.767  12.488  -8.497  1.00  0.210          H  
ATOM   7774  N   ASN A 520     -28.313  12.874  -6.948  1.00  0.280          N  
ATOM   7775  CA  ASN A 520     -29.361  11.872  -6.716  1.00  0.110          C  
ATOM   7776  C   ASN A 520     -28.871  10.508  -6.204  1.00  0.110          C  
ATOM   7777  O   ASN A 520     -29.447   9.469  -6.532  1.00  0.150          O  
ATOM   7778  CB  ASN A 520     -30.192  11.676  -7.977  1.00  0.220          C  
ATOM   7779  CG  ASN A 520     -30.965  12.899  -8.353  1.00  0.220          C  
ATOM   7780  OD1 ASN A 520     -31.784  13.398  -7.566  1.00  0.220          O  
ATOM   7781  ND2 ASN A 520     -30.724  13.400  -9.539  1.00  0.220          N  
ATOM   7782  H   ASN A 520     -28.360  13.713  -6.364  1.00  0.340          H  
ATOM   7783  HA  ASN A 520     -30.022  12.275  -5.946  1.00  0.130          H  
ATOM   7784 1HB  ASN A 520     -29.574  11.375  -8.814  1.00  0.270          H  
ATOM   7785 2HB  ASN A 520     -30.904  10.871  -7.806  1.00  0.270          H  
ATOM   7786 1HD2 ASN A 520     -31.207  14.220  -9.845  1.00  0.270          H  
ATOM   7787 2HD2 ASN A 520     -30.048  12.964 -10.135  1.00  0.270          H  
ATOM   7788  N   TYR A 521     -27.847  10.520  -5.352  1.00  0.110          N  
ATOM   7789  CA  TYR A 521     -27.321   9.317  -4.712  1.00  0.100          C  
ATOM   7790  C   TYR A 521     -27.395   9.472  -3.204  1.00  0.080          C  
ATOM   7791  O   TYR A 521     -27.481  10.589  -2.685  1.00  0.080          O  
ATOM   7792  CB  TYR A 521     -25.885   8.988  -5.140  1.00  0.140          C  
ATOM   7793  CG  TYR A 521     -25.756   8.633  -6.592  1.00  0.140          C  
ATOM   7794  CD1 TYR A 521     -25.486   9.608  -7.481  1.00  0.140          C  
ATOM   7795  CD2 TYR A 521     -25.926   7.322  -7.026  1.00  0.140          C  
ATOM   7796  CE1 TYR A 521     -25.391   9.333  -8.813  1.00  0.140          C  
ATOM   7797  CE2 TYR A 521     -25.828   7.030  -8.376  1.00  0.140          C  
ATOM   7798  CZ  TYR A 521     -25.568   8.045  -9.264  1.00  0.140          C  
ATOM   7799  OH  TYR A 521     -25.487   7.809 -10.608  1.00  0.140          O  
ATOM   7800  H   TYR A 521     -27.400  11.394  -5.128  1.00  0.130          H  
ATOM   7801  HA  TYR A 521     -27.953   8.471  -4.985  1.00  0.120          H  
ATOM   7802 1HB  TYR A 521     -25.239   9.847  -4.937  1.00  0.170          H  
ATOM   7803 2HB  TYR A 521     -25.509   8.154  -4.550  1.00  0.170          H  
ATOM   7804  HD1 TYR A 521     -25.360  10.613  -7.128  1.00  0.170          H  
ATOM   7805  HD2 TYR A 521     -26.146   6.529  -6.313  1.00  0.170          H  
ATOM   7806  HE1 TYR A 521     -25.186  10.139  -9.516  1.00  0.170          H  
ATOM   7807  HE2 TYR A 521     -25.969   6.008  -8.733  1.00  0.170          H  
ATOM   7808  HH  TYR A 521     -25.393   8.660 -11.044  1.00  0.170          H  
ATOM   7809  N   GLY A 522     -27.311   8.344  -2.499  1.00  0.080          N  
ATOM   7810  CA  GLY A 522     -27.379   8.274  -1.037  1.00  0.070          C  
ATOM   7811  C   GLY A 522     -26.123   8.767  -0.300  1.00  0.080          C  
ATOM   7812  O   GLY A 522     -26.050   8.663   0.924  1.00  0.110          O  
ATOM   7813  H   GLY A 522     -27.234   7.468  -3.003  1.00  0.100          H  
ATOM   7814 1HA  GLY A 522     -28.241   8.851  -0.696  1.00  0.080          H  
ATOM   7815 2HA  GLY A 522     -27.579   7.241  -0.749  1.00  0.080          H  
ATOM   7816  N   SER A 523     -25.129   9.285  -1.030  1.00  0.060          N  
ATOM   7817  CA  SER A 523     -23.912   9.846  -0.431  1.00  0.070          C  
ATOM   7818  C   SER A 523     -23.425  11.023  -1.278  1.00  0.060          C  
ATOM   7819  O   SER A 523     -23.682  11.084  -2.486  1.00  0.060          O  
ATOM   7820  CB  SER A 523     -22.820   8.798  -0.331  1.00  0.090          C  
ATOM   7821  OG  SER A 523     -22.379   8.384  -1.597  1.00  0.090          O  
ATOM   7822  H   SER A 523     -25.213   9.304  -2.035  1.00  0.070          H  
ATOM   7823  HA  SER A 523     -24.140  10.219   0.568  1.00  0.080          H  
ATOM   7824 1HB  SER A 523     -21.995   9.205   0.219  1.00  0.110          H  
ATOM   7825 2HB  SER A 523     -23.185   7.945   0.229  1.00  0.110          H  
ATOM   7826  HG  SER A 523     -21.667   7.743  -1.442  1.00  0.110          H  
ATOM   7827  N   ILE A 524     -22.678  11.949  -0.662  1.00  0.060          N  
ATOM   7828  CA  ILE A 524     -22.184  13.114  -1.389  1.00  0.060          C  
ATOM   7829  C   ILE A 524     -20.665  13.194  -1.569  1.00  0.060          C  
ATOM   7830  O   ILE A 524     -19.899  13.246  -0.601  1.00  0.070          O  
ATOM   7831  CB  ILE A 524     -22.654  14.392  -0.658  1.00  0.080          C  
ATOM   7832  CG1 ILE A 524     -24.174  14.405  -0.591  1.00  0.080          C  
ATOM   7833  CG2 ILE A 524     -22.126  15.643  -1.364  1.00  0.080          C  
ATOM   7834  CD1 ILE A 524     -24.785  15.462   0.309  1.00  0.080          C  
ATOM   7835  H   ILE A 524     -22.507  11.874   0.345  1.00  0.070          H  
ATOM   7836  HA  ILE A 524     -22.629  13.102  -2.383  1.00  0.070          H  
ATOM   7837  HB  ILE A 524     -22.296  14.367   0.342  1.00  0.100          H  
ATOM   7838 1HG1 ILE A 524     -24.543  14.536  -1.581  1.00  0.100          H  
ATOM   7839 2HG1 ILE A 524     -24.502  13.451  -0.223  1.00  0.100          H  
ATOM   7840 1HG2 ILE A 524     -22.449  16.529  -0.838  1.00  0.100          H  
ATOM   7841 2HG2 ILE A 524     -21.047  15.627  -1.384  1.00  0.100          H  
ATOM   7842 3HG2 ILE A 524     -22.501  15.674  -2.389  1.00  0.100          H  
ATOM   7843 1HD1 ILE A 524     -25.867  15.368   0.283  1.00  0.100          H  
ATOM   7844 2HD1 ILE A 524     -24.434  15.322   1.335  1.00  0.100          H  
ATOM   7845 3HD1 ILE A 524     -24.518  16.443  -0.035  1.00  0.100          H  
ATOM   7846  N   SER A 525     -20.242  13.285  -2.831  1.00  0.060          N  
ATOM   7847  CA  SER A 525     -18.831  13.456  -3.173  1.00  0.060          C  
ATOM   7848  C   SER A 525     -18.660  14.943  -3.525  1.00  0.060          C  
ATOM   7849  O   SER A 525     -19.159  15.415  -4.546  1.00  0.060          O  
ATOM   7850  CB  SER A 525     -18.451  12.547  -4.341  1.00  0.080          C  
ATOM   7851  OG  SER A 525     -18.579  11.175  -3.990  1.00  0.080          O  
ATOM   7852  H   SER A 525     -20.930  13.232  -3.574  1.00  0.070          H  
ATOM   7853  HA  SER A 525     -18.207  13.221  -2.307  1.00  0.070          H  
ATOM   7854 1HB  SER A 525     -19.082  12.769  -5.203  1.00  0.100          H  
ATOM   7855 2HB  SER A 525     -17.423  12.751  -4.629  1.00  0.100          H  
ATOM   7856  HG  SER A 525     -19.529  11.027  -3.881  1.00  0.100          H  
ATOM   7857  N   LEU A 526     -17.978  15.696  -2.664  1.00  0.060          N  
ATOM   7858  CA  LEU A 526     -17.875  17.156  -2.793  1.00  0.060          C  
ATOM   7859  C   LEU A 526     -16.702  17.660  -3.629  1.00  0.070          C  
ATOM   7860  O   LEU A 526     -16.552  18.864  -3.823  1.00  0.090          O  
ATOM   7861  CB  LEU A 526     -17.745  17.766  -1.387  1.00  0.080          C  
ATOM   7862  CG  LEU A 526     -18.925  17.577  -0.391  1.00  0.080          C  
ATOM   7863  CD1 LEU A 526     -18.519  18.086   0.985  1.00  0.080          C  
ATOM   7864  CD2 LEU A 526     -20.138  18.358  -0.856  1.00  0.080          C  
ATOM   7865  H   LEU A 526     -17.538  15.249  -1.854  1.00  0.070          H  
ATOM   7866  HA  LEU A 526     -18.786  17.512  -3.267  1.00  0.070          H  
ATOM   7867 1HB  LEU A 526     -16.914  17.306  -0.941  1.00  0.100          H  
ATOM   7868 2HB  LEU A 526     -17.538  18.832  -1.483  1.00  0.100          H  
ATOM   7869  HG  LEU A 526     -19.165  16.517  -0.313  1.00  0.100          H  
ATOM   7870 1HD1 LEU A 526     -19.347  17.951   1.677  1.00  0.100          H  
ATOM   7871 2HD1 LEU A 526     -17.652  17.530   1.343  1.00  0.100          H  
ATOM   7872 3HD1 LEU A 526     -18.271  19.144   0.923  1.00  0.100          H  
ATOM   7873 1HD2 LEU A 526     -20.936  18.207  -0.143  1.00  0.100          H  
ATOM   7874 2HD2 LEU A 526     -19.896  19.421  -0.914  1.00  0.100          H  
ATOM   7875 3HD2 LEU A 526     -20.462  18.015  -1.830  1.00  0.100          H  
ATOM   7876  N   GLY A 527     -15.867  16.760  -4.112  1.00  0.070          N  
ATOM   7877  CA  GLY A 527     -14.676  17.151  -4.856  1.00  0.080          C  
ATOM   7878  C   GLY A 527     -13.720  17.965  -3.975  1.00  0.070          C  
ATOM   7879  O   GLY A 527     -13.315  17.489  -2.905  1.00  0.060          O  
ATOM   7880  H   GLY A 527     -16.066  15.784  -3.950  1.00  0.080          H  
ATOM   7881 1HA  GLY A 527     -14.183  16.260  -5.214  1.00  0.100          H  
ATOM   7882 2HA  GLY A 527     -14.963  17.731  -5.733  1.00  0.100          H  
ATOM   7883  N   ASN A 528     -13.300  19.136  -4.456  1.00  0.090          N  
ATOM   7884  CA  ASN A 528     -12.379  19.990  -3.704  1.00  0.090          C  
ATOM   7885  C   ASN A 528     -13.109  21.016  -2.833  1.00  0.140          C  
ATOM   7886  O   ASN A 528     -14.140  21.573  -3.211  1.00  0.200          O  
ATOM   7887  CB  ASN A 528     -11.382  20.664  -4.635  1.00  0.130          C  
ATOM   7888  CG  ASN A 528     -10.303  19.713  -5.180  1.00  0.130          C  
ATOM   7889  OD1 ASN A 528      -9.674  18.985  -4.376  1.00  0.130          O  
ATOM   7890  ND2 ASN A 528     -10.072  19.705  -6.480  1.00  0.130          N  
ATOM   7891  H   ASN A 528     -13.672  19.459  -5.340  1.00  0.110          H  
ATOM   7892  HA  ASN A 528     -11.808  19.360  -3.021  1.00  0.110          H  
ATOM   7893 1HB  ASN A 528     -11.912  21.111  -5.475  1.00  0.150          H  
ATOM   7894 2HB  ASN A 528     -10.883  21.473  -4.095  1.00  0.150          H  
ATOM   7895 1HD2 ASN A 528      -9.331  19.114  -6.852  1.00  0.150          H  
ATOM   7896 2HD2 ASN A 528     -10.607  20.258  -7.156  1.00  0.150          H  
ATOM   7897  N   ILE A 529     -12.516  21.305  -1.689  1.00  0.160          N  
ATOM   7898  CA  ILE A 529     -13.017  22.257  -0.710  1.00  0.260          C  
ATOM   7899  C   ILE A 529     -12.173  23.520  -0.518  1.00  0.220          C  
ATOM   7900  O   ILE A 529     -10.931  23.503  -0.447  1.00  0.270          O  
ATOM   7901  CB  ILE A 529     -13.245  21.570   0.659  1.00  0.320          C  
ATOM   7902  CG1 ILE A 529     -14.310  20.507   0.529  1.00  0.320          C  
ATOM   7903  CG2 ILE A 529     -13.612  22.592   1.725  1.00  0.320          C  
ATOM   7904  CD1 ILE A 529     -14.404  19.661   1.746  1.00  0.320          C  
ATOM   7905  H   ILE A 529     -11.679  20.771  -1.476  1.00  0.190          H  
ATOM   7906  HA  ILE A 529     -13.996  22.587  -1.055  1.00  0.310          H  
ATOM   7907  HB  ILE A 529     -12.343  21.063   0.965  1.00  0.390          H  
ATOM   7908 1HG1 ILE A 529     -15.272  20.975   0.344  1.00  0.390          H  
ATOM   7909 2HG1 ILE A 529     -14.070  19.862  -0.317  1.00  0.390          H  
ATOM   7910 1HG2 ILE A 529     -13.766  22.155   2.674  1.00  0.390          H  
ATOM   7911 2HG2 ILE A 529     -12.817  23.274   1.824  1.00  0.390          H  
ATOM   7912 3HG2 ILE A 529     -14.517  23.123   1.436  1.00  0.390          H  
ATOM   7913 1HD1 ILE A 529     -15.164  18.915   1.623  1.00  0.390          H  
ATOM   7914 2HD1 ILE A 529     -13.444  19.182   1.921  1.00  0.390          H  
ATOM   7915 3HD1 ILE A 529     -14.658  20.245   2.597  1.00  0.390          H  
ATOM   7916  N   THR A 530     -12.902  24.634  -0.462  1.00  0.160          N  
ATOM   7917  CA  THR A 530     -12.404  25.979  -0.204  1.00  0.160          C  
ATOM   7918  C   THR A 530     -12.783  26.320   1.237  1.00  0.170          C  
ATOM   7919  O   THR A 530     -13.354  25.501   1.946  1.00  0.170          O  
ATOM   7920  CB  THR A 530     -13.020  27.023  -1.146  1.00  0.220          C  
ATOM   7921  OG1 THR A 530     -14.400  27.190  -0.813  1.00  0.220          O  
ATOM   7922  CG2 THR A 530     -12.905  26.526  -2.586  1.00  0.220          C  
ATOM   7923  H   THR A 530     -13.902  24.528  -0.593  1.00  0.190          H  
ATOM   7924  HA  THR A 530     -11.319  25.995  -0.298  1.00  0.190          H  
ATOM   7925  HB  THR A 530     -12.502  27.972  -1.041  1.00  0.270          H  
ATOM   7926  HG1 THR A 530     -14.778  27.901  -1.350  1.00  0.270          H  
ATOM   7927 1HG2 THR A 530     -13.346  27.261  -3.259  1.00  0.270          H  
ATOM   7928 2HG2 THR A 530     -11.854  26.388  -2.836  1.00  0.270          H  
ATOM   7929 3HG2 THR A 530     -13.429  25.579  -2.697  1.00  0.270          H  
ATOM   7930  N   ASP A 531     -12.485  27.521   1.706  1.00  0.190          N  
ATOM   7931  CA  ASP A 531     -12.798  27.859   3.100  1.00  0.190          C  
ATOM   7932  C   ASP A 531     -14.298  27.742   3.452  1.00  0.130          C  
ATOM   7933  O   ASP A 531     -14.657  27.738   4.636  1.00  0.180          O  
ATOM   7934  CB  ASP A 531     -12.272  29.242   3.449  1.00  0.270          C  
ATOM   7935  CG  ASP A 531     -10.708  29.314   3.577  1.00  0.270          C  
ATOM   7936  OD1 ASP A 531     -10.019  28.280   3.600  1.00  0.270          O  
ATOM   7937  OD2 ASP A 531     -10.226  30.412   3.662  1.00  0.270          O  
ATOM   7938  H   ASP A 531     -12.019  28.194   1.114  1.00  0.230          H  
ATOM   7939  HA  ASP A 531     -12.269  27.155   3.740  1.00  0.230          H  
ATOM   7940 1HB  ASP A 531     -12.587  29.948   2.678  1.00  0.320          H  
ATOM   7941 2HB  ASP A 531     -12.725  29.564   4.371  1.00  0.320          H  
ATOM   7942  N   THR A 532     -15.180  27.725   2.446  1.00  0.090          N  
ATOM   7943  CA  THR A 532     -16.601  27.558   2.725  1.00  0.060          C  
ATOM   7944  C   THR A 532     -17.114  26.321   1.991  1.00  0.070          C  
ATOM   7945  O   THR A 532     -16.936  26.175   0.780  1.00  0.080          O  
ATOM   7946  CB  THR A 532     -17.444  28.791   2.323  1.00  0.100          C  
ATOM   7947  OG1 THR A 532     -16.987  29.945   3.040  1.00  0.100          O  
ATOM   7948  CG2 THR A 532     -18.917  28.550   2.701  1.00  0.100          C  
ATOM   7949  H   THR A 532     -14.852  27.729   1.480  1.00  0.110          H  
ATOM   7950  HA  THR A 532     -16.738  27.388   3.792  1.00  0.070          H  
ATOM   7951  HB  THR A 532     -17.358  28.967   1.253  1.00  0.120          H  
ATOM   7952  HG1 THR A 532     -16.114  30.181   2.728  1.00  0.120          H  
ATOM   7953 1HG2 THR A 532     -19.505  29.422   2.428  1.00  0.120          H  
ATOM   7954 2HG2 THR A 532     -19.305  27.686   2.182  1.00  0.120          H  
ATOM   7955 3HG2 THR A 532     -18.991  28.383   3.776  1.00  0.120          H  
ATOM   7956  N   MET A 533     -17.772  25.438   2.729  1.00  0.070          N  
ATOM   7957  CA  MET A 533     -18.345  24.232   2.157  1.00  0.090          C  
ATOM   7958  C   MET A 533     -19.808  24.464   1.874  1.00  0.150          C  
ATOM   7959  O   MET A 533     -20.538  24.922   2.756  1.00  0.330          O  
ATOM   7960  CB  MET A 533     -18.216  23.073   3.144  1.00  0.120          C  
ATOM   7961  CG  MET A 533     -16.810  22.628   3.433  1.00  0.120          C  
ATOM   7962  SD  MET A 533     -16.678  21.321   4.690  1.00  0.120          S  
ATOM   7963  CE  MET A 533     -17.380  19.872   3.930  1.00  0.120          C  
ATOM   7964  H   MET A 533     -17.887  25.647   3.724  1.00  0.080          H  
ATOM   7965  HA  MET A 533     -17.837  23.999   1.220  1.00  0.110          H  
ATOM   7966 1HB  MET A 533     -18.652  23.374   4.076  1.00  0.140          H  
ATOM   7967 2HB  MET A 533     -18.785  22.226   2.774  1.00  0.140          H  
ATOM   7968 1HG  MET A 533     -16.393  22.250   2.513  1.00  0.140          H  
ATOM   7969 2HG  MET A 533     -16.210  23.484   3.753  1.00  0.140          H  
ATOM   7970 1HE  MET A 533     -17.287  19.047   4.611  1.00  0.140          H  
ATOM   7971 2HE  MET A 533     -18.426  20.036   3.693  1.00  0.140          H  
ATOM   7972 3HE  MET A 533     -16.854  19.636   3.032  1.00  0.140          H  
ATOM   7973  N   THR A 534     -20.265  24.138   0.670  1.00  0.120          N  
ATOM   7974  CA  THR A 534     -21.681  24.290   0.389  1.00  0.130          C  
ATOM   7975  C   THR A 534     -22.211  23.119  -0.412  1.00  0.180          C  
ATOM   7976  O   THR A 534     -21.594  22.719  -1.405  1.00  0.290          O  
ATOM   7977  CB  THR A 534     -21.926  25.534  -0.463  1.00  0.180          C  
ATOM   7978  OG1 THR A 534     -21.270  25.348  -1.729  1.00  0.180          O  
ATOM   7979  CG2 THR A 534     -21.354  26.787   0.193  1.00  0.180          C  
ATOM   7980  H   THR A 534     -19.640  23.797  -0.047  1.00  0.140          H  
ATOM   7981  HA  THR A 534     -22.234  24.351   1.321  1.00  0.160          H  
ATOM   7982  HB  THR A 534     -22.990  25.653  -0.606  1.00  0.210          H  
ATOM   7983  HG1 THR A 534     -21.636  24.561  -2.177  1.00  0.210          H  
ATOM   7984 1HG2 THR A 534     -21.548  27.645  -0.444  1.00  0.210          H  
ATOM   7985 2HG2 THR A 534     -21.815  26.942   1.160  1.00  0.210          H  
ATOM   7986 3HG2 THR A 534     -20.285  26.678   0.317  1.00  0.210          H  
ATOM   7987  N   PHE A 535     -23.409  22.658  -0.080  1.00  0.170          N  
ATOM   7988  CA  PHE A 535     -24.052  21.622  -0.876  1.00  0.300          C  
ATOM   7989  C   PHE A 535     -25.555  21.502  -0.656  1.00  0.130          C  
ATOM   7990  O   PHE A 535     -26.106  21.971   0.340  1.00  0.390          O  
ATOM   7991  CB  PHE A 535     -23.338  20.276  -0.673  1.00  0.370          C  
ATOM   7992  CG  PHE A 535     -23.228  19.763   0.749  1.00  0.370          C  
ATOM   7993  CD1 PHE A 535     -24.178  18.931   1.269  1.00  0.370          C  
ATOM   7994  CD2 PHE A 535     -22.127  20.096   1.550  1.00  0.370          C  
ATOM   7995  CE1 PHE A 535     -24.052  18.434   2.540  1.00  0.370          C  
ATOM   7996  CE2 PHE A 535     -22.004  19.600   2.820  1.00  0.370          C  
ATOM   7997  CZ  PHE A 535     -22.967  18.767   3.318  1.00  0.370          C  
ATOM   7998  H   PHE A 535     -23.848  23.014   0.776  1.00  0.200          H  
ATOM   7999  HA  PHE A 535     -23.911  21.887  -1.924  1.00  0.360          H  
ATOM   8000 1HB  PHE A 535     -23.860  19.515  -1.250  1.00  0.440          H  
ATOM   8001 2HB  PHE A 535     -22.336  20.341  -1.083  1.00  0.440          H  
ATOM   8002  HD1 PHE A 535     -25.041  18.657   0.655  1.00  0.440          H  
ATOM   8003  HD2 PHE A 535     -21.354  20.752   1.147  1.00  0.440          H  
ATOM   8004  HE1 PHE A 535     -24.813  17.773   2.919  1.00  0.440          H  
ATOM   8005  HE2 PHE A 535     -21.142  19.863   3.424  1.00  0.440          H  
ATOM   8006  HZ  PHE A 535     -22.876  18.370   4.327  1.00  0.440          H  
ATOM   8007  N   ASP A 536     -26.226  20.868  -1.610  1.00  0.120          N  
ATOM   8008  CA  ASP A 536     -27.649  20.592  -1.481  1.00  0.250          C  
ATOM   8009  C   ASP A 536     -27.906  19.193  -0.969  1.00  0.210          C  
ATOM   8010  O   ASP A 536     -27.205  18.251  -1.348  1.00  0.290          O  
ATOM   8011  CB  ASP A 536     -28.359  20.718  -2.828  1.00  0.300          C  
ATOM   8012  CG  ASP A 536     -28.502  22.126  -3.380  1.00  0.300          C  
ATOM   8013  OD1 ASP A 536     -28.479  23.096  -2.650  1.00  0.300          O  
ATOM   8014  OD2 ASP A 536     -28.597  22.225  -4.570  1.00  0.300          O  
ATOM   8015  H   ASP A 536     -25.732  20.543  -2.429  1.00  0.140          H  
ATOM   8016  HA  ASP A 536     -28.088  21.299  -0.776  1.00  0.300          H  
ATOM   8017 1HB  ASP A 536     -27.823  20.123  -3.564  1.00  0.360          H  
ATOM   8018 2HB  ASP A 536     -29.354  20.284  -2.738  1.00  0.360          H  
ATOM   8019  N   VAL A 537     -28.929  19.069  -0.132  1.00  0.120          N  
ATOM   8020  CA  VAL A 537     -29.426  17.796   0.370  1.00  0.110          C  
ATOM   8021  C   VAL A 537     -30.934  17.686   0.103  1.00  0.080          C  
ATOM   8022  O   VAL A 537     -31.705  18.568   0.465  1.00  0.090          O  
ATOM   8023  CB  VAL A 537     -29.134  17.658   1.887  1.00  0.160          C  
ATOM   8024  CG1 VAL A 537     -29.686  16.364   2.408  1.00  0.160          C  
ATOM   8025  CG2 VAL A 537     -27.638  17.698   2.134  1.00  0.160          C  
ATOM   8026  H   VAL A 537     -29.386  19.931   0.183  1.00  0.140          H  
ATOM   8027  HA  VAL A 537     -28.921  16.984  -0.160  1.00  0.130          H  
ATOM   8028  HB  VAL A 537     -29.610  18.474   2.426  1.00  0.190          H  
ATOM   8029 1HG1 VAL A 537     -29.461  16.284   3.460  1.00  0.190          H  
ATOM   8030 2HG1 VAL A 537     -30.767  16.321   2.266  1.00  0.190          H  
ATOM   8031 3HG1 VAL A 537     -29.217  15.544   1.868  1.00  0.190          H  
ATOM   8032 1HG2 VAL A 537     -27.452  17.601   3.192  1.00  0.190          H  
ATOM   8033 2HG2 VAL A 537     -27.164  16.883   1.602  1.00  0.190          H  
ATOM   8034 3HG2 VAL A 537     -27.236  18.647   1.781  1.00  0.190          H  
ATOM   8035  N   THR A 538     -31.366  16.606  -0.524  1.00  0.070          N  
ATOM   8036  CA  THR A 538     -32.788  16.430  -0.808  1.00  0.080          C  
ATOM   8037  C   THR A 538     -33.399  15.302   0.013  1.00  0.080          C  
ATOM   8038  O   THR A 538     -32.860  14.198   0.110  1.00  0.070          O  
ATOM   8039  CB  THR A 538     -33.042  16.216  -2.323  1.00  0.110          C  
ATOM   8040  OG1 THR A 538     -32.595  17.385  -3.051  1.00  0.110          O  
ATOM   8041  CG2 THR A 538     -34.541  15.989  -2.617  1.00  0.110          C  
ATOM   8042  H   THR A 538     -30.699  15.892  -0.812  1.00  0.080          H  
ATOM   8043  HA  THR A 538     -33.299  17.339  -0.527  1.00  0.100          H  
ATOM   8044  HB  THR A 538     -32.476  15.346  -2.660  1.00  0.130          H  
ATOM   8045  HG1 THR A 538     -31.632  17.407  -3.033  1.00  0.130          H  
ATOM   8046 1HG2 THR A 538     -34.663  15.847  -3.681  1.00  0.130          H  
ATOM   8047 2HG2 THR A 538     -34.905  15.105  -2.095  1.00  0.130          H  
ATOM   8048 3HG2 THR A 538     -35.118  16.848  -2.306  1.00  0.130          H  
ATOM   8049  N   VAL A 539     -34.528  15.601   0.637  1.00  0.080          N  
ATOM   8050  CA  VAL A 539     -35.224  14.622   1.461  1.00  0.070          C  
ATOM   8051  C   VAL A 539     -36.488  14.187   0.743  1.00  0.080          C  
ATOM   8052  O   VAL A 539     -37.284  15.019   0.302  1.00  0.080          O  
ATOM   8053  CB  VAL A 539     -35.563  15.187   2.857  1.00  0.100          C  
ATOM   8054  CG1 VAL A 539     -36.312  14.120   3.689  1.00  0.100          C  
ATOM   8055  CG2 VAL A 539     -34.273  15.635   3.561  1.00  0.100          C  
ATOM   8056  H   VAL A 539     -34.902  16.544   0.488  1.00  0.100          H  
ATOM   8057  HA  VAL A 539     -34.586  13.750   1.596  1.00  0.080          H  
ATOM   8058  HB  VAL A 539     -36.224  16.030   2.750  1.00  0.120          H  
ATOM   8059 1HG1 VAL A 539     -36.554  14.529   4.648  1.00  0.120          H  
ATOM   8060 2HG1 VAL A 539     -37.231  13.819   3.196  1.00  0.120          H  
ATOM   8061 3HG1 VAL A 539     -35.671  13.242   3.817  1.00  0.120          H  
ATOM   8062 1HG2 VAL A 539     -34.521  16.039   4.539  1.00  0.120          H  
ATOM   8063 2HG2 VAL A 539     -33.605  14.791   3.679  1.00  0.120          H  
ATOM   8064 3HG2 VAL A 539     -33.775  16.404   2.970  1.00  0.120          H  
ATOM   8065  N   HIS A 540     -36.664  12.880   0.613  1.00  0.070          N  
ATOM   8066  CA  HIS A 540     -37.814  12.334  -0.097  1.00  0.080          C  
ATOM   8067  C   HIS A 540     -38.702  11.640   0.915  1.00  0.120          C  
ATOM   8068  O   HIS A 540     -38.205  11.037   1.868  1.00  0.230          O  
ATOM   8069  CB  HIS A 540     -37.378  11.294  -1.119  1.00  0.110          C  
ATOM   8070  CG  HIS A 540     -36.303  11.757  -2.062  1.00  0.110          C  
ATOM   8071  ND1 HIS A 540     -36.554  12.152  -3.355  1.00  0.110          N  
ATOM   8072  CD2 HIS A 540     -34.959  11.885  -1.878  1.00  0.110          C  
ATOM   8073  CE1 HIS A 540     -35.406  12.499  -3.930  1.00  0.110          C  
ATOM   8074  NE2 HIS A 540     -34.432  12.341  -3.053  1.00  0.110          N  
ATOM   8075  H   HIS A 540     -35.953  12.261   1.010  1.00  0.080          H  
ATOM   8076  HA  HIS A 540     -38.385  13.118  -0.588  1.00  0.100          H  
ATOM   8077 1HB  HIS A 540     -37.094  10.410  -0.621  1.00  0.130          H  
ATOM   8078 2HB  HIS A 540     -38.243  11.034  -1.726  1.00  0.130          H  
ATOM   8079  HD2 HIS A 540     -34.396  11.663  -0.968  1.00  0.130          H  
ATOM   8080  HE1 HIS A 540     -35.282  12.851  -4.951  1.00  0.130          H  
ATOM   8081  HE2 HIS A 540     -33.430  12.524  -3.206  1.00  0.130          H  
ATOM   8082  N   ASN A 541     -40.007  11.693   0.687  1.00  0.110          N  
ATOM   8083  CA  ASN A 541     -41.025  11.069   1.534  1.00  0.110          C  
ATOM   8084  C   ASN A 541     -42.059  10.298   0.717  1.00  0.120          C  
ATOM   8085  O   ASN A 541     -42.903  10.880   0.027  1.00  0.130          O  
ATOM   8086  CB  ASN A 541     -41.693  12.129   2.392  1.00  0.150          C  
ATOM   8087  CG  ASN A 541     -42.748  11.614   3.344  1.00  0.150          C  
ATOM   8088  OD1 ASN A 541     -43.099  10.411   3.341  1.00  0.150          O  
ATOM   8089  ND2 ASN A 541     -43.314  12.513   4.128  1.00  0.150          N  
ATOM   8090  H   ASN A 541     -40.328  12.240  -0.120  1.00  0.130          H  
ATOM   8091  HA  ASN A 541     -40.535  10.343   2.183  1.00  0.130          H  
ATOM   8092 1HB  ASN A 541     -40.929  12.630   2.971  1.00  0.180          H  
ATOM   8093 2HB  ASN A 541     -42.147  12.865   1.741  1.00  0.180          H  
ATOM   8094 1HD2 ASN A 541     -44.094  12.250   4.737  1.00  0.180          H  
ATOM   8095 2HD2 ASN A 541     -43.028  13.478   4.097  1.00  0.180          H  
ATOM   8096  N   LEU A 542     -41.987   8.966   0.776  1.00  0.150          N  
ATOM   8097  CA  LEU A 542     -42.866   8.115  -0.025  1.00  0.190          C  
ATOM   8098  C   LEU A 542     -44.127   7.683   0.722  1.00  0.190          C  
ATOM   8099  O   LEU A 542     -44.896   6.856   0.230  1.00  0.220          O  
ATOM   8100  CB  LEU A 542     -42.092   6.890  -0.532  1.00  0.250          C  
ATOM   8101  CG  LEU A 542     -41.333   7.052  -1.903  1.00  0.250          C  
ATOM   8102  CD1 LEU A 542     -40.300   8.226  -1.851  1.00  0.250          C  
ATOM   8103  CD2 LEU A 542     -40.647   5.709  -2.224  1.00  0.250          C  
ATOM   8104  H   LEU A 542     -41.286   8.526   1.382  1.00  0.180          H  
ATOM   8105  HA  LEU A 542     -43.186   8.687  -0.894  1.00  0.230          H  
ATOM   8106 1HB  LEU A 542     -41.351   6.622   0.225  1.00  0.300          H  
ATOM   8107 2HB  LEU A 542     -42.787   6.059  -0.637  1.00  0.300          H  
ATOM   8108  HG  LEU A 542     -42.048   7.280  -2.688  1.00  0.300          H  
ATOM   8109 1HD1 LEU A 542     -39.795   8.301  -2.813  1.00  0.300          H  
ATOM   8110 2HD1 LEU A 542     -40.808   9.165  -1.649  1.00  0.300          H  
ATOM   8111 3HD1 LEU A 542     -39.575   8.053  -1.083  1.00  0.300          H  
ATOM   8112 1HD2 LEU A 542     -40.128   5.773  -3.185  1.00  0.300          H  
ATOM   8113 2HD2 LEU A 542     -39.950   5.461  -1.469  1.00  0.300          H  
ATOM   8114 3HD2 LEU A 542     -41.393   4.924  -2.269  1.00  0.300          H  
ATOM   8115  N   SER A 543     -44.304   8.184   1.938  1.00  0.180          N  
ATOM   8116  CA  SER A 543     -45.477   7.848   2.729  1.00  0.190          C  
ATOM   8117  C   SER A 543     -46.622   8.773   2.339  1.00  0.170          C  
ATOM   8118  O   SER A 543     -46.453   9.754   1.602  1.00  0.150          O  
ATOM   8119  CB  SER A 543     -45.244   8.020   4.207  1.00  0.260          C  
ATOM   8120  OG  SER A 543     -45.287   9.367   4.542  1.00  0.260          O  
ATOM   8121  H   SER A 543     -43.640   8.865   2.303  1.00  0.220          H  
ATOM   8122  HA  SER A 543     -45.769   6.819   2.519  1.00  0.230          H  
ATOM   8123 1HB  SER A 543     -46.002   7.476   4.766  1.00  0.310          H  
ATOM   8124 2HB  SER A 543     -44.273   7.608   4.476  1.00  0.310          H  
ATOM   8125  HG  SER A 543     -44.469   9.770   4.192  1.00  0.310          H  
ATOM   8126  N   ASN A 544     -47.800   8.514   2.906  1.00  0.170          N  
ATOM   8127  CA  ASN A 544     -48.970   9.340   2.629  1.00  0.160          C  
ATOM   8128  C   ASN A 544     -49.171  10.459   3.659  1.00  0.170          C  
ATOM   8129  O   ASN A 544     -50.219  11.110   3.671  1.00  0.180          O  
ATOM   8130  CB  ASN A 544     -50.215   8.480   2.543  1.00  0.230          C  
ATOM   8131  CG  ASN A 544     -50.251   7.592   1.313  1.00  0.230          C  
ATOM   8132  OD1 ASN A 544     -49.963   7.997   0.170  1.00  0.230          O  
ATOM   8133  ND2 ASN A 544     -50.607   6.350   1.535  1.00  0.230          N  
ATOM   8134  H   ASN A 544     -47.886   7.716   3.519  1.00  0.200          H  
ATOM   8135  HA  ASN A 544     -48.826   9.815   1.660  1.00  0.190          H  
ATOM   8136 1HB  ASN A 544     -50.281   7.853   3.433  1.00  0.270          H  
ATOM   8137 2HB  ASN A 544     -51.096   9.121   2.534  1.00  0.270          H  
ATOM   8138 1HD2 ASN A 544     -50.656   5.700   0.774  1.00  0.270          H  
ATOM   8139 2HD2 ASN A 544     -50.837   6.048   2.460  1.00  0.270          H  
ATOM   8140  N   LYS A 545     -48.172  10.689   4.520  1.00  0.170          N  
ATOM   8141  CA  LYS A 545     -48.258  11.744   5.525  1.00  0.180          C  
ATOM   8142  C   LYS A 545     -47.010  12.619   5.495  1.00  0.160          C  
ATOM   8143  O   LYS A 545     -45.896  12.106   5.372  1.00  0.140          O  
ATOM   8144  CB  LYS A 545     -48.418  11.142   6.927  1.00  0.250          C  
ATOM   8145  CG  LYS A 545     -49.672  10.265   7.153  1.00  0.250          C  
ATOM   8146  CD  LYS A 545     -50.966  11.087   7.162  1.00  0.250          C  
ATOM   8147  CE  LYS A 545     -52.178  10.215   7.470  1.00  0.250          C  
ATOM   8148  NZ  LYS A 545     -53.455  10.993   7.424  1.00  0.250          N  
ATOM   8149  H   LYS A 545     -47.315  10.137   4.466  1.00  0.200          H  
ATOM   8150  HA  LYS A 545     -49.109  12.383   5.299  1.00  0.220          H  
ATOM   8151 1HB  LYS A 545     -47.545  10.527   7.148  1.00  0.300          H  
ATOM   8152 2HB  LYS A 545     -48.433  11.949   7.662  1.00  0.300          H  
ATOM   8153 1HG  LYS A 545     -49.735   9.515   6.366  1.00  0.300          H  
ATOM   8154 2HG  LYS A 545     -49.577   9.750   8.107  1.00  0.300          H  
ATOM   8155 1HD  LYS A 545     -50.895  11.879   7.906  1.00  0.300          H  
ATOM   8156 2HD  LYS A 545     -51.119  11.541   6.184  1.00  0.300          H  
ATOM   8157 1HE  LYS A 545     -52.228   9.410   6.738  1.00  0.300          H  
ATOM   8158 2HE  LYS A 545     -52.064   9.783   8.464  1.00  0.300          H  
ATOM   8159 1HZ  LYS A 545     -54.232  10.380   7.630  1.00  0.300          H  
ATOM   8160 2HZ  LYS A 545     -53.425  11.738   8.107  1.00  0.300          H  
ATOM   8161 3HZ  LYS A 545     -53.574  11.388   6.500  1.00  0.300          H  
ATOM   8162  N   ASP A 546     -47.222  13.934   5.635  1.00  0.170          N  
ATOM   8163  CA  ASP A 546     -46.149  14.926   5.708  1.00  0.160          C  
ATOM   8164  C   ASP A 546     -45.311  14.677   6.959  1.00  0.160          C  
ATOM   8165  O   ASP A 546     -45.861  14.330   8.009  1.00  0.190          O  
ATOM   8166  CB  ASP A 546     -46.721  16.344   5.826  1.00  0.230          C  
ATOM   8167  CG  ASP A 546     -47.501  16.898   4.601  1.00  0.230          C  
ATOM   8168  OD1 ASP A 546     -47.524  16.306   3.530  1.00  0.230          O  
ATOM   8169  OD2 ASP A 546     -48.070  17.942   4.767  1.00  0.230          O  
ATOM   8170  H   ASP A 546     -48.178  14.258   5.700  1.00  0.200          H  
ATOM   8171  HA  ASP A 546     -45.507  14.841   4.830  1.00  0.190          H  
ATOM   8172 1HB  ASP A 546     -47.379  16.385   6.692  1.00  0.270          H  
ATOM   8173 2HB  ASP A 546     -45.894  17.027   6.030  1.00  0.270          H  
ATOM   8174  N   LYS A 547     -44.003  14.923   6.887  1.00  0.140          N  
ATOM   8175  CA  LYS A 547     -43.162  14.785   8.083  1.00  0.140          C  
ATOM   8176  C   LYS A 547     -42.272  16.000   8.311  1.00  0.150          C  
ATOM   8177  O   LYS A 547     -41.665  16.517   7.375  1.00  0.260          O  
ATOM   8178  CB  LYS A 547     -42.289  13.521   7.990  1.00  0.200          C  
ATOM   8179  CG  LYS A 547     -43.077  12.211   8.000  1.00  0.200          C  
ATOM   8180  CD  LYS A 547     -42.166  10.989   7.972  1.00  0.200          C  
ATOM   8181  CE  LYS A 547     -42.979   9.683   8.044  1.00  0.200          C  
ATOM   8182  NZ  LYS A 547     -42.096   8.458   8.116  1.00  0.200          N  
ATOM   8183  H   LYS A 547     -43.600  15.205   5.986  1.00  0.170          H  
ATOM   8184  HA  LYS A 547     -43.811  14.689   8.953  1.00  0.170          H  
ATOM   8185 1HB  LYS A 547     -41.709  13.550   7.068  1.00  0.240          H  
ATOM   8186 2HB  LYS A 547     -41.580  13.503   8.823  1.00  0.240          H  
ATOM   8187 1HG  LYS A 547     -43.706  12.177   8.890  1.00  0.240          H  
ATOM   8188 2HG  LYS A 547     -43.728  12.179   7.123  1.00  0.240          H  
ATOM   8189 1HD  LYS A 547     -41.608  10.980   7.041  1.00  0.240          H  
ATOM   8190 2HD  LYS A 547     -41.464  11.032   8.792  1.00  0.240          H  
ATOM   8191 1HE  LYS A 547     -43.609   9.712   8.930  1.00  0.240          H  
ATOM   8192 2HE  LYS A 547     -43.615   9.610   7.158  1.00  0.240          H  
ATOM   8193 1HZ  LYS A 547     -42.648   7.621   8.166  1.00  0.240          H  
ATOM   8194 2HZ  LYS A 547     -41.484   8.386   7.287  1.00  0.240          H  
ATOM   8195 3HZ  LYS A 547     -41.496   8.513   8.945  1.00  0.240          H  
ATOM   8196  N   THR A 548     -42.147  16.445   9.563  1.00  0.140          N  
ATOM   8197  CA  THR A 548     -41.248  17.572   9.816  1.00  0.140          C  
ATOM   8198  C   THR A 548     -40.030  17.108  10.552  1.00  0.120          C  
ATOM   8199  O   THR A 548     -40.116  16.545  11.648  1.00  0.160          O  
ATOM   8200  CB  THR A 548     -41.916  18.727  10.584  1.00  0.200          C  
ATOM   8201  OG1 THR A 548     -43.022  19.227   9.819  1.00  0.200          O  
ATOM   8202  CG2 THR A 548     -40.884  19.881  10.776  1.00  0.200          C  
ATOM   8203  H   THR A 548     -42.652  16.004  10.324  1.00  0.170          H  
ATOM   8204  HA  THR A 548     -40.894  17.963   8.878  1.00  0.170          H  
ATOM   8205  HB  THR A 548     -42.268  18.379  11.555  1.00  0.240          H  
ATOM   8206  HG1 THR A 548     -43.730  18.574   9.826  1.00  0.240          H  
ATOM   8207 1HG2 THR A 548     -41.356  20.706  11.306  1.00  0.240          H  
ATOM   8208 2HG2 THR A 548     -40.028  19.538  11.355  1.00  0.240          H  
ATOM   8209 3HG2 THR A 548     -40.540  20.229   9.803  1.00  0.240          H  
ATOM   8210  N   LEU A 549     -38.898  17.355   9.920  1.00  0.140          N  
ATOM   8211  CA  LEU A 549     -37.628  16.920  10.431  1.00  0.130          C  
ATOM   8212  C   LEU A 549     -36.804  18.091  10.903  1.00  0.140          C  
ATOM   8213  O   LEU A 549     -36.833  19.177  10.324  1.00  0.180          O  
ATOM   8214  CB  LEU A 549     -36.885  16.178   9.323  1.00  0.190          C  
ATOM   8215  CG  LEU A 549     -37.672  14.997   8.669  1.00  0.190          C  
ATOM   8216  CD1 LEU A 549     -36.874  14.460   7.505  1.00  0.190          C  
ATOM   8217  CD2 LEU A 549     -37.959  13.883   9.707  1.00  0.190          C  
ATOM   8218  H   LEU A 549     -38.942  17.875   9.038  1.00  0.170          H  
ATOM   8219  HA  LEU A 549     -37.796  16.267  11.280  1.00  0.160          H  
ATOM   8220 1HB  LEU A 549     -36.626  16.891   8.542  1.00  0.220          H  
ATOM   8221 2HB  LEU A 549     -35.970  15.782   9.754  1.00  0.220          H  
ATOM   8222  HG  LEU A 549     -38.619  15.377   8.275  1.00  0.220          H  
ATOM   8223 1HD1 LEU A 549     -37.437  13.672   7.021  1.00  0.220          H  
ATOM   8224 2HD1 LEU A 549     -36.702  15.270   6.800  1.00  0.220          H  
ATOM   8225 3HD1 LEU A 549     -35.933  14.066   7.839  1.00  0.220          H  
ATOM   8226 1HD2 LEU A 549     -38.512  13.086   9.229  1.00  0.220          H  
ATOM   8227 2HD2 LEU A 549     -37.018  13.484  10.105  1.00  0.220          H  
ATOM   8228 3HD2 LEU A 549     -38.553  14.277  10.518  1.00  0.220          H  
ATOM   8229  N   ARG A 550     -36.029  17.845  11.931  1.00  0.120          N  
ATOM   8230  CA  ARG A 550     -35.088  18.794  12.472  1.00  0.140          C  
ATOM   8231  C   ARG A 550     -33.727  18.298  12.056  1.00  0.110          C  
ATOM   8232  O   ARG A 550     -33.488  17.087  12.031  1.00  0.110          O  
ATOM   8233  CB  ARG A 550     -35.225  18.893  13.981  1.00  0.190          C  
ATOM   8234  CG  ARG A 550     -34.329  19.918  14.660  1.00  0.190          C  
ATOM   8235  CD  ARG A 550     -34.617  20.005  16.119  1.00  0.190          C  
ATOM   8236  NE  ARG A 550     -35.940  20.587  16.406  1.00  0.190          N  
ATOM   8237  CZ  ARG A 550     -36.552  20.577  17.610  1.00  0.190          C  
ATOM   8238  NH1 ARG A 550     -35.987  20.017  18.665  1.00  0.190          N  
ATOM   8239  NH2 ARG A 550     -37.735  21.144  17.707  1.00  0.190          N  
ATOM   8240  H   ARG A 550     -36.100  16.925  12.351  1.00  0.140          H  
ATOM   8241  HA  ARG A 550     -35.251  19.772  12.032  1.00  0.170          H  
ATOM   8242 1HB  ARG A 550     -36.251  19.152  14.221  1.00  0.230          H  
ATOM   8243 2HB  ARG A 550     -35.023  17.918  14.426  1.00  0.230          H  
ATOM   8244 1HG  ARG A 550     -33.281  19.639  14.538  1.00  0.230          H  
ATOM   8245 2HG  ARG A 550     -34.498  20.902  14.211  1.00  0.230          H  
ATOM   8246 1HD  ARG A 550     -34.587  19.000  16.539  1.00  0.230          H  
ATOM   8247 2HD  ARG A 550     -33.859  20.626  16.597  1.00  0.230          H  
ATOM   8248  HE  ARG A 550     -36.463  21.056  15.647  1.00  0.230          H  
ATOM   8249 1HH1 ARG A 550     -35.082  19.583  18.587  1.00  0.230          H  
ATOM   8250 2HH1 ARG A 550     -36.466  20.019  19.553  1.00  0.230          H  
ATOM   8251 1HH2 ARG A 550     -38.146  21.565  16.858  1.00  0.230          H  
ATOM   8252 2HH2 ARG A 550     -38.230  21.157  18.584  1.00  0.230          H  
ATOM   8253  N   TYR A 551     -32.829  19.200  11.708  1.00  0.160          N  
ATOM   8254  CA  TYR A 551     -31.538  18.733  11.259  1.00  0.260          C  
ATOM   8255  C   TYR A 551     -30.335  19.576  11.625  1.00  0.170          C  
ATOM   8256  O   TYR A 551     -30.418  20.779  11.959  1.00  0.180          O  
ATOM   8257  CB  TYR A 551     -31.621  18.531   9.746  1.00  0.320          C  
ATOM   8258  CG  TYR A 551     -31.905  19.775   8.944  1.00  0.320          C  
ATOM   8259  CD1 TYR A 551     -30.876  20.512   8.416  1.00  0.320          C  
ATOM   8260  CD2 TYR A 551     -33.218  20.180   8.742  1.00  0.320          C  
ATOM   8261  CE1 TYR A 551     -31.158  21.655   7.698  1.00  0.320          C  
ATOM   8262  CE2 TYR A 551     -33.485  21.314   8.030  1.00  0.320          C  
ATOM   8263  CZ  TYR A 551     -32.472  22.053   7.515  1.00  0.320          C  
ATOM   8264  OH  TYR A 551     -32.748  23.205   6.805  1.00  0.320          O  
ATOM   8265  H   TYR A 551     -33.063  20.193  11.717  1.00  0.190          H  
ATOM   8266  HA  TYR A 551     -31.368  17.760  11.717  1.00  0.310          H  
ATOM   8267 1HB  TYR A 551     -30.697  18.092   9.372  1.00  0.390          H  
ATOM   8268 2HB  TYR A 551     -32.404  17.834   9.565  1.00  0.390          H  
ATOM   8269  HD1 TYR A 551     -29.843  20.197   8.570  1.00  0.390          H  
ATOM   8270  HD2 TYR A 551     -34.044  19.600   9.159  1.00  0.390          H  
ATOM   8271  HE1 TYR A 551     -30.347  22.249   7.278  1.00  0.390          H  
ATOM   8272  HE2 TYR A 551     -34.502  21.632   7.883  1.00  0.390          H  
ATOM   8273  HH  TYR A 551     -31.926  23.607   6.507  1.00  0.390          H  
ATOM   8274  N   ASP A 552     -29.192  18.901  11.529  1.00  0.140          N  
ATOM   8275  CA  ASP A 552     -27.895  19.499  11.793  1.00  0.150          C  
ATOM   8276  C   ASP A 552     -26.803  18.774  11.000  1.00  0.130          C  
ATOM   8277  O   ASP A 552     -27.043  17.707  10.417  1.00  0.190          O  
ATOM   8278  CB  ASP A 552     -27.610  19.456  13.312  1.00  0.210          C  
ATOM   8279  CG  ASP A 552     -27.454  18.038  13.891  1.00  0.210          C  
ATOM   8280  OD1 ASP A 552     -26.443  17.449  13.601  1.00  0.210          O  
ATOM   8281  OD2 ASP A 552     -28.305  17.568  14.624  1.00  0.210          O  
ATOM   8282  H   ASP A 552     -29.262  17.911  11.257  1.00  0.170          H  
ATOM   8283  HA  ASP A 552     -27.907  20.538  11.469  1.00  0.180          H  
ATOM   8284 1HB  ASP A 552     -26.702  19.999  13.529  1.00  0.250          H  
ATOM   8285 2HB  ASP A 552     -28.417  19.966  13.843  1.00  0.250          H  
ATOM   8286  N   THR A 553     -25.608  19.362  10.977  1.00  0.100          N  
ATOM   8287  CA  THR A 553     -24.477  18.777  10.259  1.00  0.100          C  
ATOM   8288  C   THR A 553     -23.271  18.581  11.166  1.00  0.110          C  
ATOM   8289  O   THR A 553     -22.836  19.500  11.864  1.00  0.140          O  
ATOM   8290  CB  THR A 553     -24.075  19.660   9.046  1.00  0.140          C  
ATOM   8291  OG1 THR A 553     -25.182  19.785   8.148  1.00  0.140          O  
ATOM   8292  CG2 THR A 553     -22.933  19.022   8.287  1.00  0.140          C  
ATOM   8293  H   THR A 553     -25.484  20.236  11.492  1.00  0.120          H  
ATOM   8294  HA  THR A 553     -24.768  17.796   9.889  1.00  0.120          H  
ATOM   8295  HB  THR A 553     -23.776  20.649   9.386  1.00  0.170          H  
ATOM   8296  HG1 THR A 553     -25.859  20.325   8.558  1.00  0.170          H  
ATOM   8297 1HG2 THR A 553     -22.686  19.636   7.430  1.00  0.170          H  
ATOM   8298 2HG2 THR A 553     -22.053  18.918   8.920  1.00  0.170          H  
ATOM   8299 3HG2 THR A 553     -23.256  18.053   7.956  1.00  0.170          H  
ATOM   8300  N   GLU A 554     -22.721  17.376  11.156  1.00  0.100          N  
ATOM   8301  CA  GLU A 554     -21.554  17.085  11.978  1.00  0.100          C  
ATOM   8302  C   GLU A 554     -20.305  16.998  11.119  1.00  0.100          C  
ATOM   8303  O   GLU A 554     -20.186  16.089  10.292  1.00  0.130          O  
ATOM   8304  CB  GLU A 554     -21.757  15.792  12.754  1.00  0.140          C  
ATOM   8305  CG  GLU A 554     -20.617  15.440  13.673  1.00  0.140          C  
ATOM   8306  CD  GLU A 554     -20.866  14.202  14.430  1.00  0.140          C  
ATOM   8307  OE1 GLU A 554     -20.999  13.177  13.817  1.00  0.140          O  
ATOM   8308  OE2 GLU A 554     -20.929  14.255  15.631  1.00  0.140          O  
ATOM   8309  H   GLU A 554     -23.127  16.663  10.543  1.00  0.120          H  
ATOM   8310  HA  GLU A 554     -21.414  17.893  12.694  1.00  0.120          H  
ATOM   8311 1HB  GLU A 554     -22.652  15.886  13.362  1.00  0.170          H  
ATOM   8312 2HB  GLU A 554     -21.915  14.965  12.060  1.00  0.170          H  
ATOM   8313 1HG  GLU A 554     -19.706  15.313  13.087  1.00  0.170          H  
ATOM   8314 2HG  GLU A 554     -20.459  16.266  14.368  1.00  0.170          H  
ATOM   8315  N   LEU A 555     -19.378  17.945  11.315  1.00  0.100          N  
ATOM   8316  CA  LEU A 555     -18.149  18.009  10.528  1.00  0.090          C  
ATOM   8317  C   LEU A 555     -16.952  17.401  11.274  1.00  0.100          C  
ATOM   8318  O   LEU A 555     -16.627  17.807  12.408  1.00  0.130          O  
ATOM   8319  CB  LEU A 555     -17.829  19.458  10.176  1.00  0.130          C  
ATOM   8320  CG  LEU A 555     -16.561  19.694   9.346  1.00  0.130          C  
ATOM   8321  CD1 LEU A 555     -16.738  19.115   7.937  1.00  0.130          C  
ATOM   8322  CD2 LEU A 555     -16.273  21.164   9.295  1.00  0.130          C  
ATOM   8323  H   LEU A 555     -19.533  18.673  12.022  1.00  0.120          H  
ATOM   8324  HA  LEU A 555     -18.306  17.435   9.616  1.00  0.110          H  
ATOM   8325 1HB  LEU A 555     -18.671  19.867   9.630  1.00  0.160          H  
ATOM   8326 2HB  LEU A 555     -17.726  20.015  11.109  1.00  0.160          H  
ATOM   8327  HG  LEU A 555     -15.723  19.184   9.809  1.00  0.160          H  
ATOM   8328 1HD1 LEU A 555     -15.846  19.293   7.395  1.00  0.160          H  
ATOM   8329 2HD1 LEU A 555     -16.921  18.044   7.969  1.00  0.160          H  
ATOM   8330 3HD1 LEU A 555     -17.573  19.610   7.439  1.00  0.160          H  
ATOM   8331 1HD2 LEU A 555     -15.368  21.325   8.723  1.00  0.160          H  
ATOM   8332 2HD2 LEU A 555     -17.109  21.685   8.821  1.00  0.160          H  
ATOM   8333 3HD2 LEU A 555     -16.133  21.547  10.307  1.00  0.160          H  
ATOM   8334  N   LEU A 556     -16.308  16.445  10.603  1.00  0.070          N  
ATOM   8335  CA  LEU A 556     -15.162  15.664  11.052  1.00  0.100          C  
ATOM   8336  C   LEU A 556     -13.918  15.851  10.156  1.00  0.080          C  
ATOM   8337  O   LEU A 556     -14.019  16.133   8.952  1.00  0.120          O  
ATOM   8338  CB  LEU A 556     -15.513  14.172  10.929  1.00  0.130          C  
ATOM   8339  CG  LEU A 556     -16.838  13.684  11.534  1.00  0.130          C  
ATOM   8340  CD1 LEU A 556     -17.027  12.211  11.116  1.00  0.130          C  
ATOM   8341  CD2 LEU A 556     -16.846  13.870  13.045  1.00  0.130          C  
ATOM   8342  H   LEU A 556     -16.671  16.196   9.690  1.00  0.080          H  
ATOM   8343  HA  LEU A 556     -14.911  15.947  12.069  1.00  0.120          H  
ATOM   8344 1HB  LEU A 556     -15.534  13.934   9.885  1.00  0.150          H  
ATOM   8345 2HB  LEU A 556     -14.708  13.597  11.390  1.00  0.150          H  
ATOM   8346  HG  LEU A 556     -17.665  14.258  11.103  1.00  0.150          H  
ATOM   8347 1HD1 LEU A 556     -17.970  11.848  11.491  1.00  0.150          H  
ATOM   8348 2HD1 LEU A 556     -17.024  12.144  10.029  1.00  0.150          H  
ATOM   8349 3HD1 LEU A 556     -16.217  11.599  11.520  1.00  0.150          H  
ATOM   8350 1HD2 LEU A 556     -17.794  13.530  13.450  1.00  0.150          H  
ATOM   8351 2HD2 LEU A 556     -16.031  13.305  13.501  1.00  0.150          H  
ATOM   8352 3HD2 LEU A 556     -16.737  14.918  13.264  1.00  0.150          H  
ATOM   8353  N   THR A 557     -12.738  15.598  10.713  1.00  0.080          N  
ATOM   8354  CA  THR A 557     -11.524  15.544   9.896  1.00  0.100          C  
ATOM   8355  C   THR A 557     -10.632  14.369  10.298  1.00  0.100          C  
ATOM   8356  O   THR A 557     -11.042  13.480  11.053  1.00  0.090          O  
ATOM   8357  CB  THR A 557     -10.741  16.852   9.927  1.00  0.130          C  
ATOM   8358  OG1 THR A 557      -9.713  16.807   8.923  1.00  0.130          O  
ATOM   8359  CG2 THR A 557     -10.124  17.079  11.284  1.00  0.130          C  
ATOM   8360  H   THR A 557     -12.696  15.440  11.718  1.00  0.100          H  
ATOM   8361  HA  THR A 557     -11.814  15.380   8.856  1.00  0.120          H  
ATOM   8362  HB  THR A 557     -11.416  17.650   9.689  1.00  0.160          H  
ATOM   8363  HG1 THR A 557     -10.164  16.788   8.033  1.00  0.160          H  
ATOM   8364 1HG2 THR A 557      -9.609  18.007  11.263  1.00  0.160          H  
ATOM   8365 2HG2 THR A 557     -10.912  17.115  12.033  1.00  0.160          H  
ATOM   8366 3HG2 THR A 557      -9.424  16.296  11.544  1.00  0.160          H  
ATOM   8367  N   ASP A 558      -9.422  14.348   9.749  1.00  0.150          N  
ATOM   8368  CA  ASP A 558      -8.442  13.282   9.933  1.00  0.180          C  
ATOM   8369  C   ASP A 558      -7.607  13.434  11.197  1.00  0.120          C  
ATOM   8370  O   ASP A 558      -6.874  14.416  11.330  1.00  0.130          O  
ATOM   8371  CB  ASP A 558      -7.467  13.325   8.762  1.00  0.240          C  
ATOM   8372  CG  ASP A 558      -8.096  12.990   7.433  1.00  0.240          C  
ATOM   8373  OD1 ASP A 558      -8.691  11.945   7.338  1.00  0.240          O  
ATOM   8374  OD2 ASP A 558      -7.999  13.801   6.503  1.00  0.240          O  
ATOM   8375  H   ASP A 558      -9.179  15.149   9.175  1.00  0.180          H  
ATOM   8376  HA  ASP A 558      -8.965  12.324   9.968  1.00  0.220          H  
ATOM   8377 1HB  ASP A 558      -7.010  14.311   8.704  1.00  0.290          H  
ATOM   8378 2HB  ASP A 558      -6.691  12.615   8.963  1.00  0.290          H  
ATOM   8379  N   HIS A 559      -7.715  12.515  12.155  1.00  0.120          N  
ATOM   8380  CA  HIS A 559      -6.886  12.680  13.338  1.00  0.110          C  
ATOM   8381  C   HIS A 559      -5.458  12.204  13.009  1.00  0.100          C  
ATOM   8382  O   HIS A 559      -5.272  11.190  12.319  1.00  0.150          O  
ATOM   8383  CB  HIS A 559      -7.462  11.950  14.543  1.00  0.160          C  
ATOM   8384  CG  HIS A 559      -6.799  12.349  15.805  1.00  0.160          C  
ATOM   8385  ND1 HIS A 559      -5.568  11.879  16.174  1.00  0.160          N  
ATOM   8386  CD2 HIS A 559      -7.182  13.203  16.778  1.00  0.160          C  
ATOM   8387  CE1 HIS A 559      -5.207  12.429  17.312  1.00  0.160          C  
ATOM   8388  NE2 HIS A 559      -6.172  13.234  17.706  1.00  0.160          N  
ATOM   8389  H   HIS A 559      -8.333  11.697  12.087  1.00  0.140          H  
ATOM   8390  HA  HIS A 559      -6.825  13.735  13.600  1.00  0.130          H  
ATOM   8391 1HB  HIS A 559      -8.525  12.147  14.624  1.00  0.190          H  
ATOM   8392 2HB  HIS A 559      -7.342  10.887  14.406  1.00  0.190          H  
ATOM   8393  HD2 HIS A 559      -8.113  13.768  16.815  1.00  0.190          H  
ATOM   8394  HE1 HIS A 559      -4.270  12.246  17.838  1.00  0.190          H  
ATOM   8395  HE2 HIS A 559      -6.167  13.789  18.551  1.00  0.190          H  
ATOM   8396  N   VAL A 560      -4.467  12.968  13.449  1.00  0.110          N  
ATOM   8397  CA  VAL A 560      -3.044  12.685  13.248  1.00  0.110          C  
ATOM   8398  C   VAL A 560      -2.300  12.756  14.564  1.00  0.110          C  
ATOM   8399  O   VAL A 560      -2.570  13.643  15.368  1.00  0.130          O  
ATOM   8400  CB  VAL A 560      -2.426  13.667  12.232  1.00  0.150          C  
ATOM   8401  CG1 VAL A 560      -0.917  13.468  12.097  1.00  0.150          C  
ATOM   8402  CG2 VAL A 560      -3.028  13.445  10.873  1.00  0.150          C  
ATOM   8403  H   VAL A 560      -4.716  13.784  13.992  1.00  0.130          H  
ATOM   8404  HA  VAL A 560      -2.938  11.675  12.856  1.00  0.130          H  
ATOM   8405  HB  VAL A 560      -2.622  14.658  12.561  1.00  0.180          H  
ATOM   8406 1HG1 VAL A 560      -0.542  14.167  11.375  1.00  0.180          H  
ATOM   8407 2HG1 VAL A 560      -0.415  13.638  13.046  1.00  0.180          H  
ATOM   8408 3HG1 VAL A 560      -0.709  12.488  11.756  1.00  0.180          H  
ATOM   8409 1HG2 VAL A 560      -2.587  14.135  10.169  1.00  0.180          H  
ATOM   8410 2HG2 VAL A 560      -2.810  12.453  10.562  1.00  0.180          H  
ATOM   8411 3HG2 VAL A 560      -4.106  13.595  10.905  1.00  0.180          H  
ATOM   8412  N   ASP A 561      -1.403  11.794  14.793  1.00  0.110          N  
ATOM   8413  CA  ASP A 561      -0.574  11.740  15.995  1.00  0.120          C  
ATOM   8414  C   ASP A 561       0.749  12.505  15.765  1.00  0.110          C  
ATOM   8415  O   ASP A 561       1.623  11.980  15.055  1.00  0.140          O  
ATOM   8416  CB  ASP A 561      -0.292  10.296  16.410  1.00  0.160          C  
ATOM   8417  CG  ASP A 561       0.527  10.176  17.727  1.00  0.160          C  
ATOM   8418  OD1 ASP A 561       1.230  11.117  18.098  1.00  0.160          O  
ATOM   8419  OD2 ASP A 561       0.429   9.120  18.366  1.00  0.160          O  
ATOM   8420  H   ASP A 561      -1.257  11.104  14.046  1.00  0.130          H  
ATOM   8421  HA  ASP A 561      -1.143  12.162  16.812  1.00  0.140          H  
ATOM   8422 1HB  ASP A 561      -1.235   9.781  16.556  1.00  0.200          H  
ATOM   8423 2HB  ASP A 561       0.236   9.788  15.600  1.00  0.200          H  
ATOM   8424  N   PRO A 562       0.937  13.718  16.339  1.00  0.140          N  
ATOM   8425  CA  PRO A 562       2.066  14.616  16.156  1.00  0.190          C  
ATOM   8426  C   PRO A 562       3.416  14.024  16.531  1.00  0.200          C  
ATOM   8427  O   PRO A 562       4.446  14.565  16.138  1.00  0.290          O  
ATOM   8428  CB  PRO A 562       1.758  15.780  17.106  1.00  0.290          C  
ATOM   8429  CG  PRO A 562       0.286  15.743  17.306  1.00  0.290          C  
ATOM   8430  CD  PRO A 562      -0.063  14.280  17.300  1.00  0.290          C  
ATOM   8431  HA  PRO A 562       2.072  14.969  15.111  1.00  0.230          H  
ATOM   8432 1HB  PRO A 562       2.323  15.653  18.040  1.00  0.340          H  
ATOM   8433 2HB  PRO A 562       2.095  16.726  16.652  1.00  0.340          H  
ATOM   8434 1HG  PRO A 562       0.010  16.245  18.242  1.00  0.340          H  
ATOM   8435 2HG  PRO A 562      -0.214  16.295  16.487  1.00  0.340          H  
ATOM   8436 1HD  PRO A 562       0.053  13.823  18.296  1.00  0.340          H  
ATOM   8437 2HD  PRO A 562      -1.066  14.247  16.951  1.00  0.340          H  
ATOM   8438  N   GLN A 563       3.439  12.938  17.317  1.00  0.150          N  
ATOM   8439  CA  GLN A 563       4.734  12.400  17.720  1.00  0.200          C  
ATOM   8440  C   GLN A 563       5.282  11.434  16.681  1.00  0.180          C  
ATOM   8441  O   GLN A 563       6.413  10.958  16.794  1.00  0.210          O  
ATOM   8442  CB  GLN A 563       4.619  11.688  19.067  1.00  0.260          C  
ATOM   8443  CG  GLN A 563       4.127  12.573  20.193  1.00  0.260          C  
ATOM   8444  CD  GLN A 563       4.987  13.780  20.396  1.00  0.260          C  
ATOM   8445  OE1 GLN A 563       6.213  13.688  20.482  1.00  0.260          O  
ATOM   8446  NE2 GLN A 563       4.348  14.935  20.480  1.00  0.260          N  
ATOM   8447  H   GLN A 563       2.578  12.452  17.623  1.00  0.180          H  
ATOM   8448  HA  GLN A 563       5.441  13.223  17.813  1.00  0.240          H  
ATOM   8449 1HB  GLN A 563       3.916  10.858  18.968  1.00  0.310          H  
ATOM   8450 2HB  GLN A 563       5.586  11.274  19.348  1.00  0.310          H  
ATOM   8451 1HG  GLN A 563       3.117  12.908  19.953  1.00  0.310          H  
ATOM   8452 2HG  GLN A 563       4.119  11.996  21.117  1.00  0.310          H  
ATOM   8453 1HE2 GLN A 563       4.862  15.785  20.616  1.00  0.310          H  
ATOM   8454 2HE2 GLN A 563       3.350  14.957  20.419  1.00  0.310          H  
ATOM   8455  N   LYS A 564       4.461  11.130  15.683  1.00  0.150          N  
ATOM   8456  CA  LYS A 564       4.818  10.225  14.608  1.00  0.150          C  
ATOM   8457  C   LYS A 564       4.656  10.917  13.246  1.00  0.110          C  
ATOM   8458  O   LYS A 564       5.364  10.605  12.281  1.00  0.110          O  
ATOM   8459  CB  LYS A 564       3.982   8.950  14.719  1.00  0.210          C  
ATOM   8460  CG  LYS A 564       4.294   8.110  15.967  1.00  0.210          C  
ATOM   8461  CD  LYS A 564       3.505   6.780  15.989  1.00  0.210          C  
ATOM   8462  CE  LYS A 564       2.055   6.969  16.462  1.00  0.210          C  
ATOM   8463  NZ  LYS A 564       1.980   7.260  17.925  1.00  0.210          N  
ATOM   8464  H   LYS A 564       3.541  11.567  15.664  1.00  0.180          H  
ATOM   8465  HA  LYS A 564       5.869   9.956  14.715  1.00  0.180          H  
ATOM   8466 1HB  LYS A 564       2.926   9.214  14.705  1.00  0.250          H  
ATOM   8467 2HB  LYS A 564       4.176   8.317  13.886  1.00  0.250          H  
ATOM   8468 1HG  LYS A 564       5.363   7.891  15.983  1.00  0.250          H  
ATOM   8469 2HG  LYS A 564       4.056   8.692  16.856  1.00  0.250          H  
ATOM   8470 1HD  LYS A 564       3.498   6.347  14.985  1.00  0.250          H  
ATOM   8471 2HD  LYS A 564       4.001   6.082  16.660  1.00  0.250          H  
ATOM   8472 1HE  LYS A 564       1.613   7.796  15.925  1.00  0.250          H  
ATOM   8473 2HE  LYS A 564       1.478   6.068  16.251  1.00  0.250          H  
ATOM   8474 1HZ  LYS A 564       0.995   7.414  18.208  1.00  0.250          H  
ATOM   8475 2HZ  LYS A 564       2.363   6.498  18.451  1.00  0.250          H  
ATOM   8476 3HZ  LYS A 564       2.497   8.099  18.144  1.00  0.250          H  
ATOM   8477  N   GLY A 565       3.689  11.844  13.152  1.00  0.100          N  
ATOM   8478  CA  GLY A 565       3.395  12.515  11.889  1.00  0.110          C  
ATOM   8479  C   GLY A 565       2.597  11.624  10.945  1.00  0.110          C  
ATOM   8480  O   GLY A 565       2.656  11.795   9.721  1.00  0.150          O  
ATOM   8481  H   GLY A 565       3.117  12.070  13.963  1.00  0.120          H  
ATOM   8482 1HA  GLY A 565       2.826  13.421  12.099  1.00  0.130          H  
ATOM   8483 2HA  GLY A 565       4.325  12.822  11.414  1.00  0.130          H  
ATOM   8484  N   ARG A 566       1.890  10.657  11.527  1.00  0.120          N  
ATOM   8485  CA  ARG A 566       1.092   9.664  10.825  1.00  0.120          C  
ATOM   8486  C   ARG A 566      -0.379   9.788  11.176  1.00  0.090          C  
ATOM   8487  O   ARG A 566      -0.746  10.196  12.288  1.00  0.100          O  
ATOM   8488  CB  ARG A 566       1.527   8.248  11.198  1.00  0.170          C  
ATOM   8489  CG  ARG A 566       2.675   7.612  10.404  1.00  0.170          C  
ATOM   8490  CD  ARG A 566       4.018   8.180  10.718  1.00  0.170          C  
ATOM   8491  NE  ARG A 566       5.087   7.335  10.191  1.00  0.170          N  
ATOM   8492  CZ  ARG A 566       6.416   7.598  10.234  1.00  0.170          C  
ATOM   8493  NH1 ARG A 566       6.892   8.700  10.795  1.00  0.170          N  
ATOM   8494  NH2 ARG A 566       7.258   6.719   9.700  1.00  0.170          N  
ATOM   8495  H   ARG A 566       1.881  10.627  12.538  1.00  0.140          H  
ATOM   8496  HA  ARG A 566       1.203   9.803   9.754  1.00  0.140          H  
ATOM   8497 1HB  ARG A 566       1.805   8.223  12.250  1.00  0.200          H  
ATOM   8498 2HB  ARG A 566       0.667   7.583  11.078  1.00  0.200          H  
ATOM   8499 1HG  ARG A 566       2.709   6.542  10.621  1.00  0.200          H  
ATOM   8500 2HG  ARG A 566       2.483   7.743   9.346  1.00  0.200          H  
ATOM   8501 1HD  ARG A 566       4.108   9.167  10.267  1.00  0.200          H  
ATOM   8502 2HD  ARG A 566       4.138   8.255  11.762  1.00  0.200          H  
ATOM   8503  HE  ARG A 566       4.806   6.448   9.774  1.00  0.200          H  
ATOM   8504 1HH1 ARG A 566       6.264   9.391  11.245  1.00  0.200          H  
ATOM   8505 2HH1 ARG A 566       7.885   8.868  10.812  1.00  0.200          H  
ATOM   8506 1HH2 ARG A 566       6.904   5.867   9.271  1.00  0.200          H  
ATOM   8507 2HH2 ARG A 566       8.251   6.889   9.726  1.00  0.200          H  
ATOM   8508  N   PHE A 567      -1.218   9.391  10.234  1.00  0.090          N  
ATOM   8509  CA  PHE A 567      -2.649   9.372  10.449  1.00  0.090          C  
ATOM   8510  C   PHE A 567      -2.938   8.279  11.447  1.00  0.100          C  
ATOM   8511  O   PHE A 567      -2.335   7.216  11.389  1.00  0.130          O  
ATOM   8512  CB  PHE A 567      -3.398   9.107   9.139  1.00  0.130          C  
ATOM   8513  CG  PHE A 567      -3.413  10.259   8.150  1.00  0.130          C  
ATOM   8514  CD1 PHE A 567      -2.679  10.220   6.985  1.00  0.130          C  
ATOM   8515  CD2 PHE A 567      -4.182  11.376   8.386  1.00  0.130          C  
ATOM   8516  CE1 PHE A 567      -2.733  11.262   6.070  1.00  0.130          C  
ATOM   8517  CE2 PHE A 567      -4.217  12.426   7.479  1.00  0.130          C  
ATOM   8518  CZ  PHE A 567      -3.494  12.361   6.321  1.00  0.130          C  
ATOM   8519  H   PHE A 567      -0.834   9.054   9.345  1.00  0.110          H  
ATOM   8520  HA  PHE A 567      -2.976  10.313  10.875  1.00  0.110          H  
ATOM   8521 1HB  PHE A 567      -2.939   8.248   8.641  1.00  0.150          H  
ATOM   8522 2HB  PHE A 567      -4.426   8.838   9.356  1.00  0.150          H  
ATOM   8523  HD1 PHE A 567      -2.061   9.369   6.769  1.00  0.150          H  
ATOM   8524  HD2 PHE A 567      -4.770  11.426   9.307  1.00  0.150          H  
ATOM   8525  HE1 PHE A 567      -2.150  11.203   5.149  1.00  0.150          H  
ATOM   8526  HE2 PHE A 567      -4.823  13.302   7.685  1.00  0.150          H  
ATOM   8527  HZ  PHE A 567      -3.516  13.183   5.602  1.00  0.150          H  
ATOM   8528  N   THR A 568      -3.895   8.498  12.340  1.00  0.090          N  
ATOM   8529  CA  THR A 568      -4.233   7.471  13.336  1.00  0.100          C  
ATOM   8530  C   THR A 568      -5.312   6.538  12.849  1.00  0.110          C  
ATOM   8531  O   THR A 568      -5.671   5.569  13.517  1.00  0.150          O  
ATOM   8532  CB  THR A 568      -4.807   8.095  14.596  1.00  0.140          C  
ATOM   8533  OG1 THR A 568      -6.048   8.722  14.235  1.00  0.140          O  
ATOM   8534  CG2 THR A 568      -3.847   9.123  15.147  1.00  0.140          C  
ATOM   8535  H   THR A 568      -4.382   9.405  12.364  1.00  0.110          H  
ATOM   8536  HA  THR A 568      -3.340   6.886  13.565  1.00  0.120          H  
ATOM   8537  HB  THR A 568      -4.995   7.320  15.337  1.00  0.160          H  
ATOM   8538  HG1 THR A 568      -6.597   8.885  15.035  1.00  0.160          H  
ATOM   8539 1HG2 THR A 568      -4.266   9.564  16.041  1.00  0.160          H  
ATOM   8540 2HG2 THR A 568      -2.912   8.634  15.390  1.00  0.160          H  
ATOM   8541 3HG2 THR A 568      -3.672   9.894  14.411  1.00  0.160          H  
ATOM   8542  N   LEU A 569      -5.875   6.884  11.706  1.00  0.090          N  
ATOM   8543  CA  LEU A 569      -7.003   6.215  11.085  1.00  0.110          C  
ATOM   8544  C   LEU A 569      -8.281   6.360  11.915  1.00  0.090          C  
ATOM   8545  O   LEU A 569      -9.261   5.647  11.683  1.00  0.130          O  
ATOM   8546  CB  LEU A 569      -6.693   4.727  10.848  1.00  0.150          C  
ATOM   8547  CG  LEU A 569      -5.394   4.411  10.055  1.00  0.150          C  
ATOM   8548  CD1 LEU A 569      -5.238   2.905   9.939  1.00  0.150          C  
ATOM   8549  CD2 LEU A 569      -5.459   5.054   8.690  1.00  0.150          C  
ATOM   8550  H   LEU A 569      -5.474   7.682  11.236  1.00  0.110          H  
ATOM   8551  HA  LEU A 569      -7.199   6.693  10.129  1.00  0.130          H  
ATOM   8552 1HB  LEU A 569      -6.647   4.206  11.799  1.00  0.180          H  
ATOM   8553 2HB  LEU A 569      -7.522   4.305  10.281  1.00  0.180          H  
ATOM   8554  HG  LEU A 569      -4.522   4.789  10.600  1.00  0.180          H  
ATOM   8555 1HD1 LEU A 569      -4.316   2.678   9.405  1.00  0.180          H  
ATOM   8556 2HD1 LEU A 569      -5.184   2.471  10.940  1.00  0.180          H  
ATOM   8557 3HD1 LEU A 569      -6.085   2.484   9.404  1.00  0.180          H  
ATOM   8558 1HD2 LEU A 569      -4.574   4.819   8.138  1.00  0.180          H  
ATOM   8559 2HD2 LEU A 569      -6.325   4.663   8.169  1.00  0.180          H  
ATOM   8560 3HD2 LEU A 569      -5.538   6.129   8.777  1.00  0.180          H  
ATOM   8561  N   THR A 570      -8.300   7.346  12.817  1.00  0.090          N  
ATOM   8562  CA  THR A 570      -9.485   7.668  13.584  1.00  0.080          C  
ATOM   8563  C   THR A 570      -9.904   9.072  13.185  1.00  0.090          C  
ATOM   8564  O   THR A 570      -9.132   9.815  12.558  1.00  0.160          O  
ATOM   8565  CB  THR A 570      -9.249   7.622  15.113  1.00  0.120          C  
ATOM   8566  OG1 THR A 570      -8.342   8.680  15.518  1.00  0.120          O  
ATOM   8567  CG2 THR A 570      -8.642   6.278  15.494  1.00  0.120          C  
ATOM   8568  H   THR A 570      -7.450   7.873  13.001  1.00  0.110          H  
ATOM   8569  HA  THR A 570     -10.288   6.979  13.327  1.00  0.100          H  
ATOM   8570  HB  THR A 570     -10.196   7.750  15.625  1.00  0.140          H  
ATOM   8571  HG1 THR A 570      -8.823   9.529  15.525  1.00  0.140          H  
ATOM   8572 1HG2 THR A 570      -8.484   6.240  16.571  1.00  0.140          H  
ATOM   8573 2HG2 THR A 570      -9.318   5.477  15.199  1.00  0.140          H  
ATOM   8574 3HG2 THR A 570      -7.690   6.148  14.988  1.00  0.140          H  
ATOM   8575  N   SER A 571     -11.132   9.426  13.518  1.00  0.070          N  
ATOM   8576  CA  SER A 571     -11.652  10.744  13.210  1.00  0.080          C  
ATOM   8577  C   SER A 571     -11.404  11.762  14.301  1.00  0.080          C  
ATOM   8578  O   SER A 571     -11.160  11.422  15.464  1.00  0.090          O  
ATOM   8579  CB  SER A 571     -13.141  10.646  12.967  1.00  0.110          C  
ATOM   8580  OG  SER A 571     -13.810  10.290  14.147  1.00  0.110          O  
ATOM   8581  H   SER A 571     -11.736   8.781  14.009  1.00  0.080          H  
ATOM   8582  HA  SER A 571     -11.171  11.102  12.296  1.00  0.100          H  
ATOM   8583 1HB  SER A 571     -13.520  11.601  12.604  1.00  0.130          H  
ATOM   8584 2HB  SER A 571     -13.342   9.903  12.196  1.00  0.130          H  
ATOM   8585  HG  SER A 571     -14.739  10.163  13.885  1.00  0.130          H  
ATOM   8586  N   ARG A 572     -11.546  13.019  13.917  1.00  0.090          N  
ATOM   8587  CA  ARG A 572     -11.510  14.147  14.824  1.00  0.100          C  
ATOM   8588  C   ARG A 572     -12.739  15.010  14.610  1.00  0.080          C  
ATOM   8589  O   ARG A 572     -12.983  15.494  13.505  1.00  0.100          O  
ATOM   8590  CB  ARG A 572     -10.278  14.997  14.576  1.00  0.140          C  
ATOM   8591  CG  ARG A 572     -10.185  16.226  15.450  1.00  0.140          C  
ATOM   8592  CD  ARG A 572      -8.989  17.026  15.186  1.00  0.140          C  
ATOM   8593  NE  ARG A 572      -8.994  18.205  16.027  1.00  0.140          N  
ATOM   8594  CZ  ARG A 572      -8.022  19.133  16.104  1.00  0.140          C  
ATOM   8595  NH1 ARG A 572      -6.927  19.061  15.390  1.00  0.140          N  
ATOM   8596  NH2 ARG A 572      -8.156  20.151  16.930  1.00  0.140          N  
ATOM   8597  H   ARG A 572     -11.661  13.190  12.915  1.00  0.110          H  
ATOM   8598  HA  ARG A 572     -11.507  13.781  15.851  1.00  0.120          H  
ATOM   8599 1HB  ARG A 572      -9.389  14.405  14.741  1.00  0.160          H  
ATOM   8600 2HB  ARG A 572     -10.265  15.309  13.546  1.00  0.160          H  
ATOM   8601 1HG  ARG A 572     -11.043  16.876  15.265  1.00  0.160          H  
ATOM   8602 2HG  ARG A 572     -10.175  15.930  16.498  1.00  0.160          H  
ATOM   8603 1HD  ARG A 572      -8.096  16.438  15.404  1.00  0.160          H  
ATOM   8604 2HD  ARG A 572      -8.983  17.342  14.143  1.00  0.160          H  
ATOM   8605  HE  ARG A 572      -9.804  18.341  16.623  1.00  0.160          H  
ATOM   8606 1HH1 ARG A 572      -6.773  18.305  14.748  1.00  0.160          H  
ATOM   8607 2HH1 ARG A 572      -6.224  19.807  15.520  1.00  0.160          H  
ATOM   8608 1HH2 ARG A 572      -8.981  20.248  17.501  1.00  0.160          H  
ATOM   8609 2HH2 ARG A 572      -7.392  20.848  16.978  1.00  0.160          H  
ATOM   8610  N   SER A 573     -13.526  15.225  15.649  1.00  0.100          N  
ATOM   8611  CA  SER A 573     -14.695  16.068  15.467  1.00  0.080          C  
ATOM   8612  C   SER A 573     -14.232  17.512  15.431  1.00  0.080          C  
ATOM   8613  O   SER A 573     -13.389  17.901  16.243  1.00  0.110          O  
ATOM   8614  CB  SER A 573     -15.676  15.866  16.610  1.00  0.120          C  
ATOM   8615  OG  SER A 573     -16.163  14.546  16.649  1.00  0.120          O  
ATOM   8616  H   SER A 573     -13.333  14.806  16.548  1.00  0.120          H  
ATOM   8617  HA  SER A 573     -15.171  15.834  14.523  1.00  0.100          H  
ATOM   8618 1HB  SER A 573     -15.186  16.102  17.554  1.00  0.140          H  
ATOM   8619 2HB  SER A 573     -16.508  16.559  16.492  1.00  0.140          H  
ATOM   8620  HG  SER A 573     -16.794  14.522  17.378  1.00  0.140          H  
ATOM   8621  N   LEU A 574     -14.776  18.320  14.522  1.00  0.090          N  
ATOM   8622  CA  LEU A 574     -14.419  19.734  14.502  1.00  0.090          C  
ATOM   8623  C   LEU A 574     -15.547  20.617  15.001  1.00  0.080          C  
ATOM   8624  O   LEU A 574     -15.335  21.471  15.867  1.00  0.090          O  
ATOM   8625  CB  LEU A 574     -14.041  20.166  13.087  1.00  0.130          C  
ATOM   8626  CG  LEU A 574     -12.824  19.517  12.455  1.00  0.130          C  
ATOM   8627  CD1 LEU A 574     -12.721  20.041  11.046  1.00  0.130          C  
ATOM   8628  CD2 LEU A 574     -11.548  19.852  13.266  1.00  0.130          C  
ATOM   8629  H   LEU A 574     -15.439  17.956  13.834  1.00  0.110          H  
ATOM   8630  HA  LEU A 574     -13.579  19.892  15.169  1.00  0.110          H  
ATOM   8631 1HB  LEU A 574     -14.890  19.973  12.433  1.00  0.150          H  
ATOM   8632 2HB  LEU A 574     -13.864  21.204  13.096  1.00  0.150          H  
ATOM   8633  HG  LEU A 574     -12.956  18.432  12.413  1.00  0.150          H  
ATOM   8634 1HD1 LEU A 574     -11.878  19.607  10.556  1.00  0.150          H  
ATOM   8635 2HD1 LEU A 574     -13.616  19.791  10.500  1.00  0.150          H  
ATOM   8636 3HD1 LEU A 574     -12.600  21.114  11.068  1.00  0.150          H  
ATOM   8637 1HD2 LEU A 574     -10.691  19.411  12.797  1.00  0.150          H  
ATOM   8638 2HD2 LEU A 574     -11.415  20.930  13.302  1.00  0.150          H  
ATOM   8639 3HD2 LEU A 574     -11.625  19.462  14.276  1.00  0.150          H  
ATOM   8640  N   LYS A 575     -16.742  20.418  14.446  1.00  0.080          N  
ATOM   8641  CA  LYS A 575     -17.892  21.233  14.828  1.00  0.080          C  
ATOM   8642  C   LYS A 575     -19.230  20.686  14.369  1.00  0.080          C  
ATOM   8643  O   LYS A 575     -19.367  20.188  13.247  1.00  0.070          O  
ATOM   8644  CB  LYS A 575     -17.733  22.669  14.311  1.00  0.110          C  
ATOM   8645  CG  LYS A 575     -18.885  23.618  14.655  1.00  0.110          C  
ATOM   8646  CD  LYS A 575     -18.561  25.056  14.318  1.00  0.110          C  
ATOM   8647  CE  LYS A 575     -19.777  25.958  14.548  1.00  0.110          C  
ATOM   8648  NZ  LYS A 575     -20.067  26.174  16.007  1.00  0.110          N  
ATOM   8649  H   LYS A 575     -16.836  19.676  13.748  1.00  0.100          H  
ATOM   8650  HA  LYS A 575     -17.921  21.273  15.917  1.00  0.100          H  
ATOM   8651 1HB  LYS A 575     -16.857  23.106  14.765  1.00  0.130          H  
ATOM   8652 2HB  LYS A 575     -17.586  22.662  13.233  1.00  0.130          H  
ATOM   8653 1HG  LYS A 575     -19.759  23.348  14.067  1.00  0.130          H  
ATOM   8654 2HG  LYS A 575     -19.132  23.535  15.709  1.00  0.130          H  
ATOM   8655 1HD  LYS A 575     -17.736  25.400  14.945  1.00  0.130          H  
ATOM   8656 2HD  LYS A 575     -18.249  25.124  13.284  1.00  0.130          H  
ATOM   8657 1HE  LYS A 575     -19.599  26.921  14.074  1.00  0.130          H  
ATOM   8658 2HE  LYS A 575     -20.649  25.491  14.084  1.00  0.130          H  
ATOM   8659 1HZ  LYS A 575     -20.878  26.770  16.102  1.00  0.130          H  
ATOM   8660 2HZ  LYS A 575     -20.247  25.297  16.477  1.00  0.130          H  
ATOM   8661 3HZ  LYS A 575     -19.271  26.619  16.439  1.00  0.130          H  
ATOM   8662  N   THR A 576     -20.243  20.875  15.207  1.00  0.080          N  
ATOM   8663  CA  THR A 576     -21.600  20.575  14.796  1.00  0.080          C  
ATOM   8664  C   THR A 576     -22.249  21.902  14.457  1.00  0.080          C  
ATOM   8665  O   THR A 576     -22.198  22.856  15.239  1.00  0.110          O  
ATOM   8666  CB  THR A 576     -22.426  19.842  15.875  1.00  0.110          C  
ATOM   8667  OG1 THR A 576     -21.797  18.596  16.190  1.00  0.110          O  
ATOM   8668  CG2 THR A 576     -23.858  19.548  15.323  1.00  0.110          C  
ATOM   8669  H   THR A 576     -20.071  21.263  16.124  1.00  0.100          H  
ATOM   8670  HA  THR A 576     -21.583  19.964  13.900  1.00  0.100          H  
ATOM   8671  HB  THR A 576     -22.495  20.453  16.773  1.00  0.130          H  
ATOM   8672  HG1 THR A 576     -20.981  18.762  16.662  1.00  0.130          H  
ATOM   8673 1HG2 THR A 576     -24.435  19.019  16.077  1.00  0.130          H  
ATOM   8674 2HG2 THR A 576     -24.370  20.475  15.073  1.00  0.130          H  
ATOM   8675 3HG2 THR A 576     -23.788  18.928  14.425  1.00  0.130          H  
ATOM   8676  N   TYR A 577     -22.824  21.967  13.279  1.00  0.080          N  
ATOM   8677  CA  TYR A 577     -23.488  23.159  12.802  1.00  0.090          C  
ATOM   8678  C   TYR A 577     -24.985  22.877  12.861  1.00  0.120          C  
ATOM   8679  O   TYR A 577     -25.413  21.773  12.527  1.00  0.260          O  
ATOM   8680  CB  TYR A 577     -23.043  23.432  11.359  1.00  0.120          C  
ATOM   8681  CG  TYR A 577     -21.531  23.761  11.149  1.00  0.120          C  
ATOM   8682  CD1 TYR A 577     -20.593  22.724  11.094  1.00  0.120          C  
ATOM   8683  CD2 TYR A 577     -21.100  25.074  10.938  1.00  0.120          C  
ATOM   8684  CE1 TYR A 577     -19.265  23.001  10.846  1.00  0.120          C  
ATOM   8685  CE2 TYR A 577     -19.748  25.338  10.679  1.00  0.120          C  
ATOM   8686  CZ  TYR A 577     -18.839  24.302  10.633  1.00  0.120          C  
ATOM   8687  OH  TYR A 577     -17.500  24.536  10.352  1.00  0.120          O  
ATOM   8688  H   TYR A 577     -22.802  21.127  12.698  1.00  0.100          H  
ATOM   8689  HA  TYR A 577     -23.256  24.005  13.449  1.00  0.110          H  
ATOM   8690 1HB  TYR A 577     -23.274  22.559  10.752  1.00  0.150          H  
ATOM   8691 2HB  TYR A 577     -23.627  24.259  10.957  1.00  0.150          H  
ATOM   8692  HD1 TYR A 577     -20.907  21.688  11.241  1.00  0.150          H  
ATOM   8693  HD2 TYR A 577     -21.818  25.893  10.960  1.00  0.150          H  
ATOM   8694  HE1 TYR A 577     -18.556  22.191  10.805  1.00  0.150          H  
ATOM   8695  HE2 TYR A 577     -19.413  26.359  10.503  1.00  0.150          H  
ATOM   8696  HH  TYR A 577     -17.343  25.477  10.096  1.00  0.150          H  
ATOM   8697  N   GLN A 578     -25.805  23.840  13.262  1.00  0.160          N  
ATOM   8698  CA  GLN A 578     -27.245  23.566  13.270  1.00  0.220          C  
ATOM   8699  C   GLN A 578     -27.853  23.982  11.956  1.00  0.190          C  
ATOM   8700  O   GLN A 578     -27.428  24.981  11.378  1.00  0.150          O  
ATOM   8701  CB  GLN A 578     -27.940  24.281  14.422  1.00  0.280          C  
ATOM   8702  CG  GLN A 578     -27.476  23.835  15.779  1.00  0.280          C  
ATOM   8703  CD  GLN A 578     -27.776  22.373  15.995  1.00  0.280          C  
ATOM   8704  OE1 GLN A 578     -28.890  21.915  15.718  1.00  0.280          O  
ATOM   8705  NE2 GLN A 578     -26.799  21.640  16.495  1.00  0.280          N  
ATOM   8706  H   GLN A 578     -25.445  24.744  13.538  1.00  0.190          H  
ATOM   8707  HA  GLN A 578     -27.406  22.495  13.382  1.00  0.260          H  
ATOM   8708 1HB  GLN A 578     -27.771  25.353  14.340  1.00  0.340          H  
ATOM   8709 2HB  GLN A 578     -29.016  24.113  14.354  1.00  0.340          H  
ATOM   8710 1HG  GLN A 578     -26.399  23.977  15.853  1.00  0.340          H  
ATOM   8711 2HG  GLN A 578     -27.990  24.414  16.546  1.00  0.340          H  
ATOM   8712 1HE2 GLN A 578     -26.943  20.663  16.671  1.00  0.340          H  
ATOM   8713 2HE2 GLN A 578     -25.916  22.061  16.711  1.00  0.340          H  
ATOM   8714  N   GLY A 579     -28.838  23.224  11.468  1.00  0.260          N  
ATOM   8715  CA  GLY A 579     -29.496  23.581  10.225  1.00  0.290          C  
ATOM   8716  C   GLY A 579     -30.886  24.190  10.384  1.00  0.370          C  
ATOM   8717  O   GLY A 579     -31.188  25.225   9.792  1.00  1.000          O  
ATOM   8718  H   GLY A 579     -29.166  22.385  11.952  1.00  0.310          H  
ATOM   8719 1HA  GLY A 579     -28.864  24.273   9.670  1.00  0.350          H  
ATOM   8720 2HA  GLY A 579     -29.564  22.687   9.625  1.00  0.350          H  
ATOM   8721  N   GLY A 580     -31.734  23.559  11.191  1.00  0.370          N  
ATOM   8722  CA  GLY A 580     -33.103  24.059  11.340  1.00  0.270          C  
ATOM   8723  C   GLY A 580     -34.128  22.962  11.098  1.00  0.290          C  
ATOM   8724  O   GLY A 580     -33.879  21.792  11.395  1.00  0.440          O  
ATOM   8725  H   GLY A 580     -31.418  22.702  11.650  1.00  0.440          H  
ATOM   8726 1HA  GLY A 580     -33.232  24.465  12.344  1.00  0.320          H  
ATOM   8727 2HA  GLY A 580     -33.276  24.876  10.640  1.00  0.320          H  
ATOM   8728  N   GLU A 581     -35.324  23.346  10.645  1.00  0.240          N  
ATOM   8729  CA  GLU A 581     -36.381  22.364  10.403  1.00  0.260          C  
ATOM   8730  C   GLU A 581     -36.930  22.471   8.989  1.00  0.220          C  
ATOM   8731  O   GLU A 581     -36.982  23.558   8.408  1.00  0.290          O  
ATOM   8732  CB  GLU A 581     -37.534  22.510  11.401  1.00  0.360          C  
ATOM   8733  CG  GLU A 581     -37.177  22.214  12.846  1.00  0.360          C  
ATOM   8734  CD  GLU A 581     -38.349  22.310  13.770  1.00  0.360          C  
ATOM   8735  OE1 GLU A 581     -39.409  22.686  13.326  1.00  0.360          O  
ATOM   8736  OE2 GLU A 581     -38.188  21.988  14.931  1.00  0.360          O  
ATOM   8737  H   GLU A 581     -35.489  24.320  10.428  1.00  0.290          H  
ATOM   8738  HA  GLU A 581     -35.957  21.373  10.509  1.00  0.310          H  
ATOM   8739 1HB  GLU A 581     -37.934  23.521  11.351  1.00  0.430          H  
ATOM   8740 2HB  GLU A 581     -38.336  21.827  11.116  1.00  0.430          H  
ATOM   8741 1HG  GLU A 581     -36.796  21.213  12.895  1.00  0.430          H  
ATOM   8742 2HG  GLU A 581     -36.391  22.891  13.174  1.00  0.430          H  
ATOM   8743  N   VAL A 582     -37.315  21.327   8.433  1.00  0.220          N  
ATOM   8744  CA  VAL A 582     -37.921  21.275   7.114  1.00  0.300          C  
ATOM   8745  C   VAL A 582     -39.093  20.300   7.104  1.00  0.400          C  
ATOM   8746  O   VAL A 582     -38.982  19.196   7.643  1.00  1.480          O  
ATOM   8747  CB  VAL A 582     -36.852  20.883   6.054  1.00  0.390          C  
ATOM   8748  CG1 VAL A 582     -36.279  19.452   6.329  1.00  0.390          C  
ATOM   8749  CG2 VAL A 582     -37.442  20.993   4.652  1.00  0.390          C  
ATOM   8750  H   VAL A 582     -37.213  20.477   8.993  1.00  0.260          H  
ATOM   8751  HA  VAL A 582     -38.299  22.268   6.868  1.00  0.360          H  
ATOM   8752  HB  VAL A 582     -36.020  21.580   6.139  1.00  0.470          H  
ATOM   8753 1HG1 VAL A 582     -35.509  19.228   5.600  1.00  0.470          H  
ATOM   8754 2HG1 VAL A 582     -35.849  19.419   7.330  1.00  0.470          H  
ATOM   8755 3HG1 VAL A 582     -37.063  18.704   6.251  1.00  0.470          H  
ATOM   8756 1HG2 VAL A 582     -36.673  20.754   3.919  1.00  0.470          H  
ATOM   8757 2HG2 VAL A 582     -38.274  20.306   4.542  1.00  0.470          H  
ATOM   8758 3HG2 VAL A 582     -37.794  22.009   4.483  1.00  0.470          H  
ATOM   8759  N   THR A 583     -40.193  20.670   6.462  1.00  0.480          N  
ATOM   8760  CA  THR A 583     -41.301  19.739   6.334  1.00  0.180          C  
ATOM   8761  C   THR A 583     -41.239  19.124   4.961  1.00  0.220          C  
ATOM   8762  O   THR A 583     -41.261  19.844   3.965  1.00  0.420          O  
ATOM   8763  CB  THR A 583     -42.682  20.409   6.503  1.00  0.370          C  
ATOM   8764  OG1 THR A 583     -42.786  21.020   7.801  1.00  0.370          O  
ATOM   8765  CG2 THR A 583     -43.821  19.358   6.341  1.00  0.370          C  
ATOM   8766  H   THR A 583     -40.261  21.592   6.057  1.00  0.580          H  
ATOM   8767  HA  THR A 583     -41.202  18.948   7.053  1.00  0.220          H  
ATOM   8768  HB  THR A 583     -42.802  21.179   5.745  1.00  0.450          H  
ATOM   8769  HG1 THR A 583     -42.730  20.339   8.495  1.00  0.450          H  
ATOM   8770 1HG2 THR A 583     -44.784  19.849   6.460  1.00  0.450          H  
ATOM   8771 2HG2 THR A 583     -43.779  18.897   5.354  1.00  0.450          H  
ATOM   8772 3HG2 THR A 583     -43.711  18.585   7.102  1.00  0.450          H  
ATOM   8773  N   VAL A 584     -41.200  17.802   4.900  1.00  0.110          N  
ATOM   8774  CA  VAL A 584     -41.152  17.134   3.617  1.00  0.100          C  
ATOM   8775  C   VAL A 584     -42.571  16.604   3.382  1.00  0.130          C  
ATOM   8776  O   VAL A 584     -43.104  15.879   4.228  1.00  0.160          O  
ATOM   8777  CB  VAL A 584     -40.052  16.023   3.592  1.00  0.140          C  
ATOM   8778  CG1 VAL A 584     -40.257  14.977   4.696  1.00  0.140          C  
ATOM   8779  CG2 VAL A 584     -40.028  15.355   2.211  1.00  0.140          C  
ATOM   8780  H   VAL A 584     -41.215  17.283   5.779  1.00  0.130          H  
ATOM   8781  HA  VAL A 584     -40.876  17.861   2.876  1.00  0.120          H  
ATOM   8782  HB  VAL A 584     -39.085  16.488   3.784  1.00  0.170          H  
ATOM   8783 1HG1 VAL A 584     -39.451  14.252   4.645  1.00  0.170          H  
ATOM   8784 2HG1 VAL A 584     -40.236  15.459   5.665  1.00  0.170          H  
ATOM   8785 3HG1 VAL A 584     -41.194  14.463   4.573  1.00  0.170          H  
ATOM   8786 1HG2 VAL A 584     -39.249  14.604   2.177  1.00  0.170          H  
ATOM   8787 2HG2 VAL A 584     -40.985  14.888   2.000  1.00  0.170          H  
ATOM   8788 3HG2 VAL A 584     -39.827  16.099   1.462  1.00  0.170          H  
ATOM   8789  N   PRO A 585     -43.233  16.970   2.273  1.00  0.130          N  
ATOM   8790  CA  PRO A 585     -44.606  16.639   1.986  1.00  0.170          C  
ATOM   8791  C   PRO A 585     -44.780  15.180   1.688  1.00  0.140          C  
ATOM   8792  O   PRO A 585     -43.856  14.544   1.189  1.00  0.140          O  
ATOM   8793  CB  PRO A 585     -44.913  17.487   0.752  1.00  0.260          C  
ATOM   8794  CG  PRO A 585     -43.582  17.673   0.080  1.00  0.260          C  
ATOM   8795  CD  PRO A 585     -42.579  17.738   1.206  1.00  0.260          C  
ATOM   8796  HA  PRO A 585     -45.238  16.942   2.833  1.00  0.200          H  
ATOM   8797 1HB  PRO A 585     -45.640  16.944   0.116  1.00  0.310          H  
ATOM   8798 2HB  PRO A 585     -45.391  18.429   1.054  1.00  0.310          H  
ATOM   8799 1HG  PRO A 585     -43.385  16.833  -0.593  1.00  0.310          H  
ATOM   8800 2HG  PRO A 585     -43.586  18.586  -0.537  1.00  0.310          H  
ATOM   8801 1HD  PRO A 585     -41.688  17.232   0.855  1.00  0.310          H  
ATOM   8802 2HD  PRO A 585     -42.402  18.785   1.515  1.00  0.310          H  
ATOM   8803  N   ALA A 586     -45.981  14.685   1.924  1.00  0.130          N  
ATOM   8804  CA  ALA A 586     -46.335  13.324   1.568  1.00  0.130          C  
ATOM   8805  C   ALA A 586     -46.168  13.136   0.084  1.00  0.120          C  
ATOM   8806  O   ALA A 586     -46.432  14.060  -0.692  1.00  0.120          O  
ATOM   8807  CB  ALA A 586     -47.772  13.043   1.919  1.00  0.180          C  
ATOM   8808  H   ALA A 586     -46.676  15.282   2.387  1.00  0.160          H  
ATOM   8809  HA  ALA A 586     -45.675  12.633   2.096  1.00  0.160          H  
ATOM   8810 1HB  ALA A 586     -48.003  12.032   1.631  1.00  0.220          H  
ATOM   8811 2HB  ALA A 586     -47.925  13.173   2.965  1.00  0.220          H  
ATOM   8812 3HB  ALA A 586     -48.415  13.732   1.380  1.00  0.220          H  
ATOM   8813  N   ASN A 587     -45.731  11.947  -0.325  1.00  0.140          N  
ATOM   8814  CA  ASN A 587     -45.585  11.646  -1.743  1.00  0.160          C  
ATOM   8815  C   ASN A 587     -44.801  12.742  -2.482  1.00  0.150          C  
ATOM   8816  O   ASN A 587     -45.205  13.187  -3.563  1.00  0.220          O  
ATOM   8817  CB  ASN A 587     -46.955  11.406  -2.342  1.00  0.220          C  
ATOM   8818  CG  ASN A 587     -47.607  10.182  -1.730  1.00  0.220          C  
ATOM   8819  OD1 ASN A 587     -47.005   9.100  -1.700  1.00  0.220          O  
ATOM   8820  ND2 ASN A 587     -48.811  10.339  -1.229  1.00  0.220          N  
ATOM   8821  H   ASN A 587     -45.561  11.208   0.367  1.00  0.170          H  
ATOM   8822  HA  ASN A 587     -45.003  10.725  -1.830  1.00  0.190          H  
ATOM   8823 1HB  ASN A 587     -47.593  12.273  -2.179  1.00  0.260          H  
ATOM   8824 2HB  ASN A 587     -46.863  11.261  -3.417  1.00  0.260          H  
ATOM   8825 1HD2 ASN A 587     -49.284   9.548  -0.793  1.00  0.260          H  
ATOM   8826 2HD2 ASN A 587     -49.257  11.232  -1.270  1.00  0.260          H  
ATOM   8827  N   GLY A 588     -43.678  13.169  -1.905  1.00  0.170          N  
ATOM   8828  CA  GLY A 588     -42.902  14.264  -2.490  1.00  0.140          C  
ATOM   8829  C   GLY A 588     -41.508  14.458  -1.892  1.00  0.110          C  
ATOM   8830  O   GLY A 588     -40.933  13.538  -1.301  1.00  0.190          O  
ATOM   8831  H   GLY A 588     -43.400  12.707  -1.034  1.00  0.200          H  
ATOM   8832 1HA  GLY A 588     -42.810  14.097  -3.562  1.00  0.170          H  
ATOM   8833 2HA  GLY A 588     -43.470  15.185  -2.370  1.00  0.170          H  
ATOM   8834  N   LYS A 589     -40.917  15.636  -2.136  1.00  0.090          N  
ATOM   8835  CA  LYS A 589     -39.549  15.898  -1.691  1.00  0.100          C  
ATOM   8836  C   LYS A 589     -39.252  17.381  -1.478  1.00  0.080          C  
ATOM   8837  O   LYS A 589     -39.940  18.249  -2.026  1.00  0.090          O  
ATOM   8838  CB  LYS A 589     -38.565  15.319  -2.712  1.00  0.140          C  
ATOM   8839  CG  LYS A 589     -38.641  15.960  -4.096  1.00  0.140          C  
ATOM   8840  CD  LYS A 589     -37.693  15.284  -5.076  1.00  0.140          C  
ATOM   8841  CE  LYS A 589     -37.727  15.954  -6.444  1.00  0.140          C  
ATOM   8842  NZ  LYS A 589     -36.815  15.285  -7.421  1.00  0.140          N  
ATOM   8843  H   LYS A 589     -41.432  16.359  -2.619  1.00  0.110          H  
ATOM   8844  HA  LYS A 589     -39.405  15.392  -0.742  1.00  0.120          H  
ATOM   8845 1HB  LYS A 589     -37.549  15.442  -2.340  1.00  0.160          H  
ATOM   8846 2HB  LYS A 589     -38.737  14.248  -2.823  1.00  0.160          H  
ATOM   8847 1HG  LYS A 589     -39.659  15.883  -4.474  1.00  0.160          H  
ATOM   8848 2HG  LYS A 589     -38.377  17.015  -4.021  1.00  0.160          H  
ATOM   8849 1HD  LYS A 589     -36.687  15.326  -4.683  1.00  0.160          H  
ATOM   8850 2HD  LYS A 589     -37.974  14.235  -5.185  1.00  0.160          H  
ATOM   8851 1HE  LYS A 589     -38.744  15.921  -6.830  1.00  0.160          H  
ATOM   8852 2HE  LYS A 589     -37.424  16.996  -6.336  1.00  0.160          H  
ATOM   8853 1HZ  LYS A 589     -36.869  15.761  -8.312  1.00  0.160          H  
ATOM   8854 2HZ  LYS A 589     -35.863  15.319  -7.079  1.00  0.160          H  
ATOM   8855 3HZ  LYS A 589     -37.095  14.321  -7.538  1.00  0.160          H  
ATOM   8856  N   VAL A 590     -38.214  17.654  -0.681  1.00  0.080          N  
ATOM   8857  CA  VAL A 590     -37.712  19.015  -0.446  1.00  0.100          C  
ATOM   8858  C   VAL A 590     -36.208  19.135  -0.571  1.00  0.100          C  
ATOM   8859  O   VAL A 590     -35.482  18.182  -0.292  1.00  0.110          O  
ATOM   8860  CB  VAL A 590     -38.080  19.487   0.967  1.00  0.130          C  
ATOM   8861  CG1 VAL A 590     -39.531  19.557   1.095  1.00  0.130          C  
ATOM   8862  CG2 VAL A 590     -37.502  18.482   2.004  1.00  0.130          C  
ATOM   8863  H   VAL A 590     -37.742  16.847  -0.261  1.00  0.100          H  
ATOM   8864  HA  VAL A 590     -38.172  19.681  -1.177  1.00  0.120          H  
ATOM   8865  HB  VAL A 590     -37.678  20.488   1.144  1.00  0.160          H  
ATOM   8866 1HG1 VAL A 590     -39.779  19.894   2.087  1.00  0.160          H  
ATOM   8867 2HG1 VAL A 590     -39.934  20.254   0.363  1.00  0.160          H  
ATOM   8868 3HG1 VAL A 590     -39.928  18.595   0.926  1.00  0.160          H  
ATOM   8869 1HG2 VAL A 590     -37.768  18.776   2.994  1.00  0.160          H  
ATOM   8870 2HG2 VAL A 590     -37.909  17.499   1.815  1.00  0.160          H  
ATOM   8871 3HG2 VAL A 590     -36.419  18.440   1.936  1.00  0.160          H  
ATOM   8872  N   THR A 591     -35.725  20.345  -0.847  1.00  0.090          N  
ATOM   8873  CA  THR A 591     -34.281  20.551  -0.882  1.00  0.090          C  
ATOM   8874  C   THR A 591     -33.839  21.526   0.204  1.00  0.090          C  
ATOM   8875  O   THR A 591     -34.401  22.610   0.382  1.00  0.100          O  
ATOM   8876  CB  THR A 591     -33.774  21.012  -2.269  1.00  0.130          C  
ATOM   8877  OG1 THR A 591     -34.098  20.014  -3.266  1.00  0.130          O  
ATOM   8878  CG2 THR A 591     -32.236  21.215  -2.260  1.00  0.130          C  
ATOM   8879  H   THR A 591     -36.350  21.110  -1.063  1.00  0.110          H  
ATOM   8880  HA  THR A 591     -33.789  19.606  -0.673  1.00  0.110          H  
ATOM   8881  HB  THR A 591     -34.256  21.950  -2.536  1.00  0.150          H  
ATOM   8882  HG1 THR A 591     -33.666  19.159  -3.046  1.00  0.150          H  
ATOM   8883 1HG2 THR A 591     -31.907  21.531  -3.249  1.00  0.150          H  
ATOM   8884 2HG2 THR A 591     -31.950  21.977  -1.537  1.00  0.150          H  
ATOM   8885 3HG2 THR A 591     -31.751  20.271  -2.001  1.00  0.150          H  
ATOM   8886  N   VAL A 592     -32.814  21.089   0.913  1.00  0.080          N  
ATOM   8887  CA  VAL A 592     -32.138  21.737   2.018  1.00  0.100          C  
ATOM   8888  C   VAL A 592     -30.739  22.224   1.634  1.00  0.080          C  
ATOM   8889  O   VAL A 592     -29.946  21.465   1.076  1.00  0.070          O  
ATOM   8890  CB  VAL A 592     -32.013  20.688   3.156  1.00  0.130          C  
ATOM   8891  CG1 VAL A 592     -31.239  21.231   4.322  1.00  0.130          C  
ATOM   8892  CG2 VAL A 592     -33.419  20.249   3.601  1.00  0.130          C  
ATOM   8893  H   VAL A 592     -32.472  20.167   0.656  1.00  0.100          H  
ATOM   8894  HA  VAL A 592     -32.740  22.584   2.348  1.00  0.120          H  
ATOM   8895  HB  VAL A 592     -31.478  19.823   2.779  1.00  0.160          H  
ATOM   8896 1HG1 VAL A 592     -31.171  20.458   5.085  1.00  0.160          H  
ATOM   8897 2HG1 VAL A 592     -30.233  21.516   4.016  1.00  0.160          H  
ATOM   8898 3HG1 VAL A 592     -31.753  22.095   4.712  1.00  0.160          H  
ATOM   8899 1HG2 VAL A 592     -33.332  19.504   4.374  1.00  0.160          H  
ATOM   8900 2HG2 VAL A 592     -33.964  21.111   3.984  1.00  0.160          H  
ATOM   8901 3HG2 VAL A 592     -33.962  19.825   2.755  1.00  0.160          H  
ATOM   8902  N   ARG A 593     -30.429  23.495   1.892  1.00  0.100          N  
ATOM   8903  CA  ARG A 593     -29.079  23.959   1.577  1.00  0.110          C  
ATOM   8904  C   ARG A 593     -28.222  23.878   2.837  1.00  0.100          C  
ATOM   8905  O   ARG A 593     -28.606  24.390   3.891  1.00  0.110          O  
ATOM   8906  CB  ARG A 593     -29.082  25.380   1.027  1.00  0.150          C  
ATOM   8907  CG  ARG A 593     -27.709  25.906   0.530  1.00  0.150          C  
ATOM   8908  CD  ARG A 593     -27.312  25.274  -0.775  1.00  0.150          C  
ATOM   8909  NE  ARG A 593     -26.092  25.862  -1.339  1.00  0.150          N  
ATOM   8910  CZ  ARG A 593     -25.487  25.432  -2.473  1.00  0.150          C  
ATOM   8911  NH1 ARG A 593     -25.988  24.420  -3.144  1.00  0.150          N  
ATOM   8912  NH2 ARG A 593     -24.400  26.042  -2.919  1.00  0.150          N  
ATOM   8913  H   ARG A 593     -31.107  24.109   2.325  1.00  0.120          H  
ATOM   8914  HA  ARG A 593     -28.646  23.302   0.825  1.00  0.130          H  
ATOM   8915 1HB  ARG A 593     -29.775  25.437   0.189  1.00  0.180          H  
ATOM   8916 2HB  ARG A 593     -29.438  26.066   1.795  1.00  0.180          H  
ATOM   8917 1HG  ARG A 593     -27.758  26.982   0.387  1.00  0.180          H  
ATOM   8918 2HG  ARG A 593     -26.936  25.675   1.256  1.00  0.180          H  
ATOM   8919 1HD  ARG A 593     -27.130  24.214  -0.627  1.00  0.180          H  
ATOM   8920 2HD  ARG A 593     -28.118  25.400  -1.497  1.00  0.180          H  
ATOM   8921  HE  ARG A 593     -25.684  26.649  -0.856  1.00  0.180          H  
ATOM   8922 1HH1 ARG A 593     -26.863  23.964  -2.826  1.00  0.180          H  
ATOM   8923 2HH1 ARG A 593     -25.555  24.104  -3.994  1.00  0.180          H  
ATOM   8924 1HH2 ARG A 593     -24.033  26.850  -2.431  1.00  0.180          H  
ATOM   8925 2HH2 ARG A 593     -23.952  25.725  -3.766  1.00  0.180          H  
ATOM   8926  N   VAL A 594     -27.062  23.245   2.722  1.00  0.090          N  
ATOM   8927  CA  VAL A 594     -26.148  23.076   3.838  1.00  0.110          C  
ATOM   8928  C   VAL A 594     -24.876  23.877   3.610  1.00  0.090          C  
ATOM   8929  O   VAL A 594     -24.209  23.720   2.585  1.00  0.120          O  
ATOM   8930  CB  VAL A 594     -25.794  21.570   3.988  1.00  0.150          C  
ATOM   8931  CG1 VAL A 594     -24.797  21.340   5.157  1.00  0.150          C  
ATOM   8932  CG2 VAL A 594     -27.086  20.760   4.190  1.00  0.150          C  
ATOM   8933  H   VAL A 594     -26.809  22.835   1.818  1.00  0.110          H  
ATOM   8934  HA  VAL A 594     -26.632  23.429   4.749  1.00  0.130          H  
ATOM   8935  HB  VAL A 594     -25.303  21.230   3.073  1.00  0.180          H  
ATOM   8936 1HG1 VAL A 594     -24.560  20.281   5.230  1.00  0.180          H  
ATOM   8937 2HG1 VAL A 594     -23.875  21.898   4.980  1.00  0.180          H  
ATOM   8938 3HG1 VAL A 594     -25.245  21.668   6.093  1.00  0.180          H  
ATOM   8939 1HG2 VAL A 594     -26.837  19.711   4.273  1.00  0.180          H  
ATOM   8940 2HG2 VAL A 594     -27.583  21.089   5.099  1.00  0.180          H  
ATOM   8941 3HG2 VAL A 594     -27.754  20.905   3.338  1.00  0.180          H  
ATOM   8942  N   THR A 595     -24.546  24.770   4.544  1.00  0.080          N  
ATOM   8943  CA  THR A 595     -23.327  25.555   4.390  1.00  0.100          C  
ATOM   8944  C   THR A 595     -22.502  25.531   5.670  1.00  0.150          C  
ATOM   8945  O   THR A 595     -23.054  25.631   6.769  1.00  0.300          O  
ATOM   8946  CB  THR A 595     -23.665  27.013   4.036  1.00  0.130          C  
ATOM   8947  OG1 THR A 595     -24.427  27.595   5.108  1.00  0.130          O  
ATOM   8948  CG2 THR A 595     -24.510  27.061   2.751  1.00  0.130          C  
ATOM   8949  H   THR A 595     -25.139  24.896   5.354  1.00  0.100          H  
ATOM   8950  HA  THR A 595     -22.731  25.126   3.594  1.00  0.120          H  
ATOM   8951  HB  THR A 595     -22.741  27.574   3.892  1.00  0.160          H  
ATOM   8952  HG1 THR A 595     -23.885  27.632   5.908  1.00  0.160          H  
ATOM   8953 1HG2 THR A 595     -24.743  28.095   2.511  1.00  0.160          H  
ATOM   8954 2HG2 THR A 595     -23.961  26.612   1.933  1.00  0.160          H  
ATOM   8955 3HG2 THR A 595     -25.433  26.518   2.902  1.00  0.160          H  
ATOM   8956  N   MET A 596     -21.171  25.495   5.527  1.00  0.090          N  
ATOM   8957  CA  MET A 596     -20.265  25.515   6.680  1.00  0.090          C  
ATOM   8958  C   MET A 596     -19.015  26.372   6.471  1.00  0.080          C  
ATOM   8959  O   MET A 596     -18.346  26.303   5.436  1.00  0.080          O  
ATOM   8960  CB  MET A 596     -19.811  24.091   7.008  1.00  0.130          C  
ATOM   8961  CG  MET A 596     -20.912  23.123   7.423  1.00  0.130          C  
ATOM   8962  SD  MET A 596     -20.306  21.455   7.638  1.00  0.130          S  
ATOM   8963  CE  MET A 596     -20.309  20.919   5.948  1.00  0.130          C  
ATOM   8964  H   MET A 596     -20.802  25.406   4.576  1.00  0.110          H  
ATOM   8965  HA  MET A 596     -20.805  25.923   7.534  1.00  0.110          H  
ATOM   8966 1HB  MET A 596     -19.300  23.683   6.167  1.00  0.150          H  
ATOM   8967 2HB  MET A 596     -19.086  24.130   7.814  1.00  0.150          H  
ATOM   8968 1HG  MET A 596     -21.377  23.456   8.335  1.00  0.150          H  
ATOM   8969 2HG  MET A 596     -21.677  23.091   6.657  1.00  0.150          H  
ATOM   8970 1HE  MET A 596     -19.954  19.907   5.894  1.00  0.150          H  
ATOM   8971 2HE  MET A 596     -21.327  20.971   5.555  1.00  0.150          H  
ATOM   8972 3HE  MET A 596     -19.667  21.550   5.360  1.00  0.150          H  
ATOM   8973  N   ASP A 597     -18.666  27.139   7.496  1.00  0.090          N  
ATOM   8974  CA  ASP A 597     -17.442  27.939   7.518  1.00  0.090          C  
ATOM   8975  C   ASP A 597     -16.338  27.149   8.196  1.00  0.100          C  
ATOM   8976  O   ASP A 597     -16.455  26.823   9.392  1.00  0.170          O  
ATOM   8977  CB  ASP A 597     -17.646  29.288   8.211  1.00  0.130          C  
ATOM   8978  CG  ASP A 597     -16.367  30.194   8.181  1.00  0.130          C  
ATOM   8979  OD1 ASP A 597     -15.267  29.698   7.911  1.00  0.130          O  
ATOM   8980  OD2 ASP A 597     -16.504  31.366   8.435  1.00  0.130          O  
ATOM   8981  H   ASP A 597     -19.271  27.165   8.304  1.00  0.110          H  
ATOM   8982  HA  ASP A 597     -17.131  28.134   6.489  1.00  0.110          H  
ATOM   8983 1HB  ASP A 597     -18.459  29.826   7.718  1.00  0.150          H  
ATOM   8984 2HB  ASP A 597     -17.941  29.127   9.249  1.00  0.150          H  
ATOM   8985  N   VAL A 598     -15.328  26.748   7.428  1.00  0.090          N  
ATOM   8986  CA  VAL A 598     -14.287  25.913   7.989  1.00  0.150          C  
ATOM   8987  C   VAL A 598     -12.956  26.648   8.056  1.00  0.160          C  
ATOM   8988  O   VAL A 598     -11.930  26.046   8.376  1.00  0.320          O  
ATOM   8989  CB  VAL A 598     -14.170  24.593   7.192  1.00  0.190          C  
ATOM   8990  CG1 VAL A 598     -15.488  23.852   7.313  1.00  0.190          C  
ATOM   8991  CG2 VAL A 598     -13.842  24.842   5.711  1.00  0.190          C  
ATOM   8992  H   VAL A 598     -15.262  27.070   6.453  1.00  0.110          H  
ATOM   8993  HA  VAL A 598     -14.573  25.650   9.005  1.00  0.180          H  
ATOM   8994  HB  VAL A 598     -13.393  23.981   7.642  1.00  0.220          H  
ATOM   8995 1HG1 VAL A 598     -15.418  22.906   6.800  1.00  0.220          H  
ATOM   8996 2HG1 VAL A 598     -15.696  23.692   8.361  1.00  0.220          H  
ATOM   8997 3HG1 VAL A 598     -16.295  24.442   6.875  1.00  0.220          H  
ATOM   8998 1HG2 VAL A 598     -13.771  23.899   5.182  1.00  0.220          H  
ATOM   8999 2HG2 VAL A 598     -14.633  25.425   5.267  1.00  0.220          H  
ATOM   9000 3HG2 VAL A 598     -12.896  25.375   5.618  1.00  0.220          H  
ATOM   9001  N   SER A 599     -12.975  27.968   7.787  1.00  0.200          N  
ATOM   9002  CA  SER A 599     -11.742  28.767   7.783  1.00  0.190          C  
ATOM   9003  C   SER A 599     -11.083  28.765   9.154  1.00  0.200          C  
ATOM   9004  O   SER A 599      -9.859  28.720   9.276  1.00  0.220          O  
ATOM   9005  CB  SER A 599     -12.046  30.202   7.414  1.00  0.270          C  
ATOM   9006  OG  SER A 599     -12.807  30.819   8.415  1.00  0.270          O  
ATOM   9007  H   SER A 599     -13.879  28.432   7.602  1.00  0.240          H  
ATOM   9008  HA  SER A 599     -11.057  28.354   7.047  1.00  0.230          H  
ATOM   9009 1HB  SER A 599     -11.113  30.743   7.270  1.00  0.320          H  
ATOM   9010 2HB  SER A 599     -12.592  30.236   6.487  1.00  0.320          H  
ATOM   9011  HG  SER A 599     -13.744  30.555   8.238  1.00  0.320          H  
ATOM   9012  N   GLN A 600     -11.911  28.651  10.182  1.00  0.200          N  
ATOM   9013  CA  GLN A 600     -11.517  28.618  11.581  1.00  0.210          C  
ATOM   9014  C   GLN A 600     -10.599  27.447  11.948  1.00  0.190          C  
ATOM   9015  O   GLN A 600      -9.953  27.472  12.996  1.00  0.210          O  
ATOM   9016  CB  GLN A 600     -12.785  28.583  12.441  1.00  0.290          C  
ATOM   9017  CG  GLN A 600     -13.571  27.298  12.301  1.00  0.290          C  
ATOM   9018  CD  GLN A 600     -14.885  27.296  13.038  1.00  0.290          C  
ATOM   9019  OE1 GLN A 600     -14.924  27.444  14.264  1.00  0.290          O  
ATOM   9020  NE2 GLN A 600     -15.986  27.133  12.306  1.00  0.290          N  
ATOM   9021  H   GLN A 600     -12.899  28.713   9.970  1.00  0.240          H  
ATOM   9022  HA  GLN A 600     -10.978  29.540  11.797  1.00  0.250          H  
ATOM   9023 1HB  GLN A 600     -12.519  28.706  13.491  1.00  0.350          H  
ATOM   9024 2HB  GLN A 600     -13.438  29.409  12.162  1.00  0.350          H  
ATOM   9025 1HG  GLN A 600     -13.767  27.092  11.249  1.00  0.350          H  
ATOM   9026 2HG  GLN A 600     -12.972  26.515  12.725  1.00  0.350          H  
ATOM   9027 1HE2 GLN A 600     -16.877  27.126  12.751  1.00  0.350          H  
ATOM   9028 2HE2 GLN A 600     -15.945  27.012  11.286  1.00  0.350          H  
ATOM   9029  N   PHE A 601     -10.558  26.409  11.111  1.00  0.170          N  
ATOM   9030  CA  PHE A 601      -9.744  25.247  11.413  1.00  0.150          C  
ATOM   9031  C   PHE A 601      -8.539  25.129  10.478  1.00  0.150          C  
ATOM   9032  O   PHE A 601      -7.704  24.234  10.654  1.00  0.150          O  
ATOM   9033  CB  PHE A 601     -10.552  23.967  11.178  1.00  0.220          C  
ATOM   9034  CG  PHE A 601     -11.866  23.903  11.851  1.00  0.220          C  
ATOM   9035  CD1 PHE A 601     -13.005  23.950  11.061  1.00  0.220          C  
ATOM   9036  CD2 PHE A 601     -12.006  23.822  13.221  1.00  0.220          C  
ATOM   9037  CE1 PHE A 601     -14.249  23.918  11.614  1.00  0.220          C  
ATOM   9038  CE2 PHE A 601     -13.268  23.795  13.783  1.00  0.220          C  
ATOM   9039  CZ  PHE A 601     -14.383  23.847  12.966  1.00  0.220          C  
ATOM   9040  H   PHE A 601     -11.092  26.426  10.238  1.00  0.200          H  
ATOM   9041  HA  PHE A 601      -9.394  25.307  12.443  1.00  0.180          H  
ATOM   9042 1HB  PHE A 601     -10.711  23.842  10.108  1.00  0.260          H  
ATOM   9043 2HB  PHE A 601      -9.970  23.125  11.524  1.00  0.260          H  
ATOM   9044  HD1 PHE A 601     -12.892  24.014   9.982  1.00  0.260          H  
ATOM   9045  HD2 PHE A 601     -11.118  23.788  13.857  1.00  0.260          H  
ATOM   9046  HE1 PHE A 601     -15.134  23.959  10.979  1.00  0.260          H  
ATOM   9047  HE2 PHE A 601     -13.393  23.736  14.866  1.00  0.260          H  
ATOM   9048  HZ  PHE A 601     -15.359  23.835  13.397  1.00  0.260          H  
ATOM   9049  N   THR A 602      -8.420  26.000   9.469  1.00  0.170          N  
ATOM   9050  CA  THR A 602      -7.397  25.752   8.457  1.00  0.170          C  
ATOM   9051  C   THR A 602      -5.961  25.910   8.885  1.00  0.140          C  
ATOM   9052  O   THR A 602      -5.107  25.156   8.416  1.00  0.150          O  
ATOM   9053  CB  THR A 602      -7.602  26.636   7.217  1.00  0.240          C  
ATOM   9054  OG1 THR A 602      -7.522  28.019   7.586  1.00  0.240          O  
ATOM   9055  CG2 THR A 602      -8.956  26.333   6.635  1.00  0.240          C  
ATOM   9056  H   THR A 602      -9.033  26.818   9.367  1.00  0.200          H  
ATOM   9057  HA  THR A 602      -7.517  24.722   8.137  1.00  0.200          H  
ATOM   9058  HB  THR A 602      -6.830  26.421   6.479  1.00  0.290          H  
ATOM   9059  HG1 THR A 602      -7.524  28.568   6.792  1.00  0.290          H  
ATOM   9060 1HG2 THR A 602      -9.129  26.950   5.750  1.00  0.290          H  
ATOM   9061 2HG2 THR A 602      -8.992  25.286   6.370  1.00  0.290          H  
ATOM   9062 3HG2 THR A 602      -9.710  26.537   7.368  1.00  0.290          H  
ATOM   9063  N   LYS A 603      -5.649  26.836   9.787  1.00  0.190          N  
ATOM   9064  CA  LYS A 603      -4.243  26.997  10.138  1.00  0.230          C  
ATOM   9065  C   LYS A 603      -3.719  25.752  10.837  1.00  0.230          C  
ATOM   9066  O   LYS A 603      -2.649  25.234  10.505  1.00  0.370          O  
ATOM   9067  CB  LYS A 603      -4.043  28.224  11.028  1.00  0.310          C  
ATOM   9068  CG  LYS A 603      -4.238  29.554  10.309  1.00  0.310          C  
ATOM   9069  CD  LYS A 603      -4.049  30.737  11.256  1.00  0.310          C  
ATOM   9070  CE  LYS A 603      -4.257  32.068  10.536  1.00  0.310          C  
ATOM   9071  NZ  LYS A 603      -4.120  33.230  11.460  1.00  0.310          N  
ATOM   9072  H   LYS A 603      -6.374  27.428  10.171  1.00  0.230          H  
ATOM   9073  HA  LYS A 603      -3.669  27.131   9.220  1.00  0.280          H  
ATOM   9074 1HB  LYS A 603      -4.746  28.185  11.860  1.00  0.370          H  
ATOM   9075 2HB  LYS A 603      -3.037  28.206  11.448  1.00  0.370          H  
ATOM   9076 1HG  LYS A 603      -3.515  29.627   9.496  1.00  0.370          H  
ATOM   9077 2HG  LYS A 603      -5.241  29.589   9.881  1.00  0.370          H  
ATOM   9078 1HD  LYS A 603      -4.762  30.665  12.079  1.00  0.370          H  
ATOM   9079 2HD  LYS A 603      -3.041  30.716  11.670  1.00  0.370          H  
ATOM   9080 1HE  LYS A 603      -3.520  32.161   9.740  1.00  0.370          H  
ATOM   9081 2HE  LYS A 603      -5.255  32.083  10.097  1.00  0.370          H  
ATOM   9082 1HZ  LYS A 603      -4.265  34.089  10.946  1.00  0.370          H  
ATOM   9083 2HZ  LYS A 603      -4.808  33.161  12.197  1.00  0.370          H  
ATOM   9084 3HZ  LYS A 603      -3.194  33.234  11.865  1.00  0.370          H  
ATOM   9085  N   GLU A 604      -4.506  25.243  11.775  1.00  0.160          N  
ATOM   9086  CA  GLU A 604      -4.119  24.074  12.541  1.00  0.190          C  
ATOM   9087  C   GLU A 604      -4.075  22.809  11.708  1.00  0.180          C  
ATOM   9088  O   GLU A 604      -3.109  22.033  11.780  1.00  0.240          O  
ATOM   9089  CB  GLU A 604      -5.092  23.869  13.696  1.00  0.250          C  
ATOM   9090  CG  GLU A 604      -4.779  22.676  14.578  1.00  0.250          C  
ATOM   9091  CD  GLU A 604      -5.732  22.549  15.703  1.00  0.250          C  
ATOM   9092  OE1 GLU A 604      -6.579  23.393  15.838  1.00  0.250          O  
ATOM   9093  OE2 GLU A 604      -5.649  21.583  16.422  1.00  0.250          O  
ATOM   9094  H   GLU A 604      -5.384  25.703  11.974  1.00  0.190          H  
ATOM   9095  HA  GLU A 604      -3.122  24.248  12.945  1.00  0.230          H  
ATOM   9096 1HB  GLU A 604      -5.102  24.759  14.323  1.00  0.300          H  
ATOM   9097 2HB  GLU A 604      -6.101  23.736  13.297  1.00  0.300          H  
ATOM   9098 1HG  GLU A 604      -4.828  21.763  13.984  1.00  0.300          H  
ATOM   9099 2HG  GLU A 604      -3.766  22.773  14.966  1.00  0.300          H  
ATOM   9100  N   LEU A 605      -5.139  22.566  10.943  1.00  0.130          N  
ATOM   9101  CA  LEU A 605      -5.214  21.331  10.202  1.00  0.120          C  
ATOM   9102  C   LEU A 605      -4.202  21.317   9.069  1.00  0.120          C  
ATOM   9103  O   LEU A 605      -3.619  20.273   8.794  1.00  0.120          O  
ATOM   9104  CB  LEU A 605      -6.632  21.126   9.686  1.00  0.170          C  
ATOM   9105  CG  LEU A 605      -7.753  20.944  10.771  1.00  0.170          C  
ATOM   9106  CD1 LEU A 605      -9.093  20.827  10.051  1.00  0.170          C  
ATOM   9107  CD2 LEU A 605      -7.492  19.751  11.681  1.00  0.170          C  
ATOM   9108  H   LEU A 605      -5.920  23.227  10.897  1.00  0.160          H  
ATOM   9109  HA  LEU A 605      -4.952  20.514  10.865  1.00  0.140          H  
ATOM   9110 1HB  LEU A 605      -6.896  22.007   9.108  1.00  0.210          H  
ATOM   9111 2HB  LEU A 605      -6.649  20.261   9.035  1.00  0.210          H  
ATOM   9112  HG  LEU A 605      -7.787  21.838  11.389  1.00  0.210          H  
ATOM   9113 1HD1 LEU A 605      -9.876  20.748  10.787  1.00  0.210          H  
ATOM   9114 2HD1 LEU A 605      -9.256  21.712   9.440  1.00  0.210          H  
ATOM   9115 3HD1 LEU A 605      -9.096  19.939   9.421  1.00  0.210          H  
ATOM   9116 1HD2 LEU A 605      -8.293  19.685  12.413  1.00  0.210          H  
ATOM   9117 2HD2 LEU A 605      -7.467  18.848  11.090  1.00  0.210          H  
ATOM   9118 3HD2 LEU A 605      -6.553  19.870  12.208  1.00  0.210          H  
ATOM   9119  N   THR A 606      -3.959  22.467   8.428  1.00  0.120          N  
ATOM   9120  CA  THR A 606      -2.993  22.530   7.341  1.00  0.140          C  
ATOM   9121  C   THR A 606      -1.608  22.224   7.870  1.00  0.200          C  
ATOM   9122  O   THR A 606      -0.848  21.505   7.237  1.00  0.450          O  
ATOM   9123  CB  THR A 606      -2.964  23.903   6.641  1.00  0.190          C  
ATOM   9124  OG1 THR A 606      -4.253  24.192   6.092  1.00  0.190          O  
ATOM   9125  CG2 THR A 606      -1.939  23.861   5.493  1.00  0.190          C  
ATOM   9126  H   THR A 606      -4.479  23.310   8.659  1.00  0.140          H  
ATOM   9127  HA  THR A 606      -3.248  21.770   6.602  1.00  0.170          H  
ATOM   9128  HB  THR A 606      -2.694  24.684   7.357  1.00  0.230          H  
ATOM   9129  HG1 THR A 606      -4.849  24.413   6.835  1.00  0.230          H  
ATOM   9130 1HG2 THR A 606      -1.929  24.823   4.988  1.00  0.230          H  
ATOM   9131 2HG2 THR A 606      -0.943  23.652   5.876  1.00  0.230          H  
ATOM   9132 3HG2 THR A 606      -2.222  23.079   4.784  1.00  0.230          H  
ATOM   9133  N   LYS A 607      -1.226  22.792   9.015  1.00  0.180          N  
ATOM   9134  CA  LYS A 607       0.101  22.484   9.510  1.00  0.170          C  
ATOM   9135  C   LYS A 607       0.265  20.993   9.805  1.00  0.150          C  
ATOM   9136  O   LYS A 607       1.304  20.409   9.491  1.00  0.150          O  
ATOM   9137  CB  LYS A 607       0.418  23.314  10.751  1.00  0.240          C  
ATOM   9138  CG  LYS A 607       0.659  24.799  10.472  1.00  0.240          C  
ATOM   9139  CD  LYS A 607       0.922  25.572  11.764  1.00  0.240          C  
ATOM   9140  CE  LYS A 607       1.146  27.055  11.494  1.00  0.240          C  
ATOM   9141  NZ  LYS A 607       1.379  27.819  12.756  1.00  0.240          N  
ATOM   9142  H   LYS A 607      -1.835  23.442   9.525  1.00  0.220          H  
ATOM   9143  HA  LYS A 607       0.821  22.745   8.734  1.00  0.200          H  
ATOM   9144 1HB  LYS A 607      -0.424  23.242  11.448  1.00  0.290          H  
ATOM   9145 2HB  LYS A 607       1.295  22.906  11.249  1.00  0.290          H  
ATOM   9146 1HG  LYS A 607       1.521  24.901   9.814  1.00  0.290          H  
ATOM   9147 2HG  LYS A 607      -0.206  25.219   9.967  1.00  0.290          H  
ATOM   9148 1HD  LYS A 607       0.057  25.463  12.423  1.00  0.290          H  
ATOM   9149 2HD  LYS A 607       1.797  25.163  12.265  1.00  0.290          H  
ATOM   9150 1HE  LYS A 607       2.011  27.172  10.844  1.00  0.290          H  
ATOM   9151 2HE  LYS A 607       0.267  27.462  10.992  1.00  0.290          H  
ATOM   9152 1HZ  LYS A 607       1.523  28.796  12.539  1.00  0.290          H  
ATOM   9153 2HZ  LYS A 607       0.575  27.723  13.360  1.00  0.290          H  
ATOM   9154 3HZ  LYS A 607       2.197  27.457  13.226  1.00  0.290          H  
ATOM   9155  N   GLN A 608      -0.750  20.363  10.412  1.00  0.130          N  
ATOM   9156  CA  GLN A 608      -0.602  18.941  10.688  1.00  0.120          C  
ATOM   9157  C   GLN A 608      -0.634  18.084   9.402  1.00  0.120          C  
ATOM   9158  O   GLN A 608       0.052  17.053   9.330  1.00  0.130          O  
ATOM   9159  CB  GLN A 608      -1.609  18.467  11.724  1.00  0.170          C  
ATOM   9160  CG  GLN A 608      -1.327  17.052  12.173  1.00  0.170          C  
ATOM   9161  CD  GLN A 608       0.064  16.900  12.875  1.00  0.170          C  
ATOM   9162  OE1 GLN A 608       0.288  17.408  13.978  1.00  0.170          O  
ATOM   9163  NE2 GLN A 608       1.008  16.243  12.200  1.00  0.170          N  
ATOM   9164  H   GLN A 608      -1.589  20.876  10.709  1.00  0.160          H  
ATOM   9165  HA  GLN A 608       0.381  18.808  11.130  1.00  0.140          H  
ATOM   9166 1HB  GLN A 608      -1.580  19.124  12.592  1.00  0.210          H  
ATOM   9167 2HB  GLN A 608      -2.614  18.520  11.303  1.00  0.210          H  
ATOM   9168 1HG  GLN A 608      -2.089  16.791  12.896  1.00  0.210          H  
ATOM   9169 2HG  GLN A 608      -1.372  16.389  11.318  1.00  0.210          H  
ATOM   9170 1HE2 GLN A 608       1.923  16.140  12.588  1.00  0.210          H  
ATOM   9171 2HE2 GLN A 608       0.808  15.893  11.268  1.00  0.210          H  
ATOM   9172  N   MET A 609      -1.478  18.468   8.426  1.00  0.110          N  
ATOM   9173  CA  MET A 609      -1.600  17.835   7.108  1.00  0.100          C  
ATOM   9174  C   MET A 609      -1.178  18.803   5.960  1.00  0.100          C  
ATOM   9175  O   MET A 609      -2.067  19.375   5.304  1.00  0.100          O  
ATOM   9176  CB  MET A 609      -3.021  17.368   6.881  1.00  0.140          C  
ATOM   9177  CG  MET A 609      -3.441  16.147   7.681  1.00  0.140          C  
ATOM   9178  SD  MET A 609      -3.948  16.530   9.371  1.00  0.140          S  
ATOM   9179  CE  MET A 609      -5.543  17.293   9.181  1.00  0.140          C  
ATOM   9180  H   MET A 609      -2.075  19.281   8.597  1.00  0.130          H  
ATOM   9181  HA  MET A 609      -0.959  16.957   7.081  1.00  0.120          H  
ATOM   9182 1HB  MET A 609      -3.693  18.187   7.097  1.00  0.170          H  
ATOM   9183 2HB  MET A 609      -3.141  17.116   5.838  1.00  0.170          H  
ATOM   9184 1HG  MET A 609      -4.264  15.656   7.175  1.00  0.170          H  
ATOM   9185 2HG  MET A 609      -2.601  15.448   7.721  1.00  0.170          H  
ATOM   9186 1HE  MET A 609      -5.921  17.539  10.159  1.00  0.170          H  
ATOM   9187 2HE  MET A 609      -5.456  18.198   8.589  1.00  0.170          H  
ATOM   9188 3HE  MET A 609      -6.228  16.602   8.699  1.00  0.170          H  
ATOM   9189  N   PRO A 610       0.132  18.962   5.658  1.00  0.120          N  
ATOM   9190  CA  PRO A 610       0.710  19.937   4.735  1.00  0.140          C  
ATOM   9191  C   PRO A 610       0.223  19.888   3.290  1.00  0.110          C  
ATOM   9192  O   PRO A 610       0.342  20.887   2.578  1.00  0.120          O  
ATOM   9193  CB  PRO A 610       2.203  19.563   4.754  1.00  0.210          C  
ATOM   9194  CG  PRO A 610       2.415  18.885   6.072  1.00  0.210          C  
ATOM   9195  CD  PRO A 610       1.151  18.119   6.319  1.00  0.210          C  
ATOM   9196  HA  PRO A 610       0.561  20.943   5.152  1.00  0.170          H  
ATOM   9197 1HB  PRO A 610       2.443  18.922   3.890  1.00  0.250          H  
ATOM   9198 2HB  PRO A 610       2.808  20.475   4.648  1.00  0.250          H  
ATOM   9199 1HG  PRO A 610       3.310  18.251   6.048  1.00  0.250          H  
ATOM   9200 2HG  PRO A 610       2.584  19.641   6.861  1.00  0.250          H  
ATOM   9201 1HD  PRO A 610       1.179  17.113   5.885  1.00  0.250          H  
ATOM   9202 2HD  PRO A 610       1.034  18.099   7.378  1.00  0.250          H  
ATOM   9203  N   ASN A 611      -0.331  18.759   2.833  1.00  0.100          N  
ATOM   9204  CA  ASN A 611      -0.750  18.730   1.449  1.00  0.090          C  
ATOM   9205  C   ASN A 611      -2.231  18.455   1.360  1.00  0.090          C  
ATOM   9206  O   ASN A 611      -2.701  17.845   0.402  1.00  0.090          O  
ATOM   9207  CB  ASN A 611      -0.007  17.628   0.709  1.00  0.130          C  
ATOM   9208  CG  ASN A 611       1.475  17.829   0.674  1.00  0.130          C  
ATOM   9209  OD1 ASN A 611       1.981  18.893   0.292  1.00  0.130          O  
ATOM   9210  ND2 ASN A 611       2.204  16.799   1.060  1.00  0.130          N  
ATOM   9211  H   ASN A 611      -0.463  17.934   3.400  1.00  0.120          H  
ATOM   9212  HA  ASN A 611      -0.560  19.695   0.981  1.00  0.110          H  
ATOM   9213 1HB  ASN A 611      -0.217  16.666   1.188  1.00  0.160          H  
ATOM   9214 2HB  ASN A 611      -0.372  17.567  -0.315  1.00  0.160          H  
ATOM   9215 1HD2 ASN A 611       3.201  16.864   1.049  1.00  0.160          H  
ATOM   9216 2HD2 ASN A 611       1.760  15.919   1.346  1.00  0.160          H  
ATOM   9217  N   GLY A 612      -2.981  19.050   2.279  1.00  0.080          N  
ATOM   9218  CA  GLY A 612      -4.426  18.945   2.266  1.00  0.080          C  
ATOM   9219  C   GLY A 612      -4.943  17.840   3.168  1.00  0.080          C  
ATOM   9220  O   GLY A 612      -4.199  16.997   3.678  1.00  0.090          O  
ATOM   9221  H   GLY A 612      -2.531  19.516   3.075  1.00  0.100          H  
ATOM   9222 1HA  GLY A 612      -4.854  19.894   2.592  1.00  0.100          H  
ATOM   9223 2HA  GLY A 612      -4.774  18.799   1.252  1.00  0.100          H  
ATOM   9224  N   TYR A 613      -6.238  17.881   3.395  1.00  0.070          N  
ATOM   9225  CA  TYR A 613      -6.899  16.963   4.320  1.00  0.070          C  
ATOM   9226  C   TYR A 613      -8.361  16.820   4.037  1.00  0.080          C  
ATOM   9227  O   TYR A 613      -8.936  17.602   3.285  1.00  0.100          O  
ATOM   9228  CB  TYR A 613      -6.674  17.412   5.759  1.00  0.100          C  
ATOM   9229  CG  TYR A 613      -7.077  18.837   6.021  1.00  0.100          C  
ATOM   9230  CD1 TYR A 613      -8.370  19.171   6.388  1.00  0.100          C  
ATOM   9231  CD2 TYR A 613      -6.112  19.831   5.889  1.00  0.100          C  
ATOM   9232  CE1 TYR A 613      -8.686  20.492   6.604  1.00  0.100          C  
ATOM   9233  CE2 TYR A 613      -6.435  21.131   6.108  1.00  0.100          C  
ATOM   9234  CZ  TYR A 613      -7.709  21.468   6.463  1.00  0.100          C  
ATOM   9235  OH  TYR A 613      -8.015  22.785   6.672  1.00  0.100          O  
ATOM   9236  H   TYR A 613      -6.762  18.588   2.868  1.00  0.080          H  
ATOM   9237  HA  TYR A 613      -6.450  15.975   4.202  1.00  0.080          H  
ATOM   9238 1HB  TYR A 613      -7.240  16.764   6.435  1.00  0.120          H  
ATOM   9239 2HB  TYR A 613      -5.642  17.305   6.002  1.00  0.120          H  
ATOM   9240  HD1 TYR A 613      -9.134  18.399   6.497  1.00  0.120          H  
ATOM   9241  HD2 TYR A 613      -5.089  19.570   5.606  1.00  0.120          H  
ATOM   9242  HE1 TYR A 613      -9.694  20.769   6.883  1.00  0.120          H  
ATOM   9243  HE2 TYR A 613      -5.679  21.906   5.999  1.00  0.120          H  
ATOM   9244  HH  TYR A 613      -8.930  22.852   6.962  1.00  0.120          H  
ATOM   9245  N   TYR A 614      -8.994  15.839   4.637  1.00  0.080          N  
ATOM   9246  CA  TYR A 614     -10.399  15.702   4.366  1.00  0.090          C  
ATOM   9247  C   TYR A 614     -11.303  16.362   5.373  1.00  0.100          C  
ATOM   9248  O   TYR A 614     -10.994  16.516   6.560  1.00  0.100          O  
ATOM   9249  CB  TYR A 614     -10.735  14.244   4.204  1.00  0.120          C  
ATOM   9250  CG  TYR A 614     -10.171  13.701   2.940  1.00  0.120          C  
ATOM   9251  CD1 TYR A 614      -8.892  13.166   2.906  1.00  0.120          C  
ATOM   9252  CD2 TYR A 614     -10.927  13.742   1.807  1.00  0.120          C  
ATOM   9253  CE1 TYR A 614      -8.397  12.658   1.734  1.00  0.120          C  
ATOM   9254  CE2 TYR A 614     -10.431  13.257   0.650  1.00  0.120          C  
ATOM   9255  CZ  TYR A 614      -9.179  12.706   0.609  1.00  0.120          C  
ATOM   9256  OH  TYR A 614      -8.709  12.215  -0.551  1.00  0.120          O  
ATOM   9257  H   TYR A 614      -8.525  15.172   5.277  1.00  0.100          H  
ATOM   9258  HA  TYR A 614     -10.609  16.176   3.410  1.00  0.110          H  
ATOM   9259 1HB  TYR A 614     -10.317  13.688   5.039  1.00  0.150          H  
ATOM   9260 2HB  TYR A 614     -11.819  14.100   4.201  1.00  0.150          H  
ATOM   9261  HD1 TYR A 614      -8.285  13.139   3.816  1.00  0.150          H  
ATOM   9262  HD2 TYR A 614     -11.921  14.174   1.832  1.00  0.150          H  
ATOM   9263  HE1 TYR A 614      -7.401  12.224   1.697  1.00  0.150          H  
ATOM   9264  HE2 TYR A 614     -11.028  13.310  -0.241  1.00  0.150          H  
ATOM   9265  HH  TYR A 614      -9.364  12.357  -1.242  1.00  0.150          H  
ATOM   9266  N   LEU A 615     -12.426  16.793   4.850  1.00  0.110          N  
ATOM   9267  CA  LEU A 615     -13.526  17.330   5.604  1.00  0.100          C  
ATOM   9268  C   LEU A 615     -14.707  16.473   5.224  1.00  0.090          C  
ATOM   9269  O   LEU A 615     -15.097  16.370   4.054  1.00  0.110          O  
ATOM   9270  CB  LEU A 615     -13.681  18.818   5.307  1.00  0.140          C  
ATOM   9271  CG  LEU A 615     -12.531  19.742   5.830  1.00  0.140          C  
ATOM   9272  CD1 LEU A 615     -12.699  21.099   5.246  1.00  0.140          C  
ATOM   9273  CD2 LEU A 615     -12.592  19.837   7.378  1.00  0.140          C  
ATOM   9274  H   LEU A 615     -12.552  16.687   3.838  1.00  0.130          H  
ATOM   9275  HA  LEU A 615     -13.349  17.184   6.667  1.00  0.120          H  
ATOM   9276 1HB  LEU A 615     -13.682  18.913   4.249  1.00  0.170          H  
ATOM   9277 2HB  LEU A 615     -14.615  19.170   5.665  1.00  0.170          H  
ATOM   9278  HG  LEU A 615     -11.563  19.343   5.518  1.00  0.170          H  
ATOM   9279 1HD1 LEU A 615     -11.904  21.756   5.597  1.00  0.170          H  
ATOM   9280 2HD1 LEU A 615     -12.644  21.011   4.173  1.00  0.170          H  
ATOM   9281 3HD1 LEU A 615     -13.662  21.505   5.537  1.00  0.170          H  
ATOM   9282 1HD2 LEU A 615     -11.806  20.488   7.741  1.00  0.170          H  
ATOM   9283 2HD2 LEU A 615     -13.552  20.241   7.675  1.00  0.170          H  
ATOM   9284 3HD2 LEU A 615     -12.464  18.855   7.821  1.00  0.170          H  
ATOM   9285  N   GLU A 616     -15.235  15.804   6.221  1.00  0.080          N  
ATOM   9286  CA  GLU A 616     -16.267  14.815   6.012  1.00  0.080          C  
ATOM   9287  C   GLU A 616     -17.248  14.777   7.131  1.00  0.080          C  
ATOM   9288  O   GLU A 616     -16.996  15.311   8.201  1.00  0.090          O  
ATOM   9289  CB  GLU A 616     -15.636  13.425   5.873  1.00  0.110          C  
ATOM   9290  CG  GLU A 616     -14.836  12.945   7.064  1.00  0.110          C  
ATOM   9291  CD  GLU A 616     -14.226  11.544   6.929  1.00  0.110          C  
ATOM   9292  OE1 GLU A 616     -14.615  10.742   6.061  1.00  0.110          O  
ATOM   9293  OE2 GLU A 616     -13.342  11.282   7.701  1.00  0.110          O  
ATOM   9294  H   GLU A 616     -14.861  15.957   7.165  1.00  0.100          H  
ATOM   9295  HA  GLU A 616     -16.806  15.065   5.103  1.00  0.100          H  
ATOM   9296 1HB  GLU A 616     -16.429  12.703   5.731  1.00  0.130          H  
ATOM   9297 2HB  GLU A 616     -14.983  13.412   5.009  1.00  0.130          H  
ATOM   9298 1HG  GLU A 616     -14.038  13.663   7.273  1.00  0.130          H  
ATOM   9299 2HG  GLU A 616     -15.499  12.934   7.911  1.00  0.130          H  
ATOM   9300  N   GLY A 617     -18.367  14.144   6.906  1.00  0.070          N  
ATOM   9301  CA  GLY A 617     -19.292  14.020   7.997  1.00  0.080          C  
ATOM   9302  C   GLY A 617     -20.665  13.624   7.556  1.00  0.080          C  
ATOM   9303  O   GLY A 617     -20.864  13.089   6.466  1.00  0.090          O  
ATOM   9304  H   GLY A 617     -18.555  13.772   5.972  1.00  0.080          H  
ATOM   9305 1HA  GLY A 617     -18.914  13.296   8.717  1.00  0.100          H  
ATOM   9306 2HA  GLY A 617     -19.342  14.971   8.499  1.00  0.100          H  
ATOM   9307  N   PHE A 618     -21.622  13.878   8.429  1.00  0.090          N  
ATOM   9308  CA  PHE A 618     -23.007  13.542   8.125  1.00  0.090          C  
ATOM   9309  C   PHE A 618     -23.995  14.671   8.315  1.00  0.080          C  
ATOM   9310  O   PHE A 618     -23.891  15.477   9.249  1.00  0.080          O  
ATOM   9311  CB  PHE A 618     -23.495  12.377   8.981  1.00  0.130          C  
ATOM   9312  CG  PHE A 618     -22.904  11.037   8.718  1.00  0.130          C  
ATOM   9313  CD1 PHE A 618     -21.701  10.628   9.281  1.00  0.130          C  
ATOM   9314  CD2 PHE A 618     -23.611  10.144   7.936  1.00  0.130          C  
ATOM   9315  CE1 PHE A 618     -21.222   9.354   9.042  1.00  0.130          C  
ATOM   9316  CE2 PHE A 618     -23.145   8.886   7.706  1.00  0.130          C  
ATOM   9317  CZ  PHE A 618     -21.949   8.481   8.251  1.00  0.130          C  
ATOM   9318  H   PHE A 618     -21.351  14.368   9.291  1.00  0.110          H  
ATOM   9319  HA  PHE A 618     -23.062  13.243   7.078  1.00  0.110          H  
ATOM   9320 1HB  PHE A 618     -23.299  12.613  10.017  1.00  0.150          H  
ATOM   9321 2HB  PHE A 618     -24.577  12.292   8.868  1.00  0.150          H  
ATOM   9322  HD1 PHE A 618     -21.137  11.318   9.912  1.00  0.150          H  
ATOM   9323  HD2 PHE A 618     -24.567  10.449   7.503  1.00  0.150          H  
ATOM   9324  HE1 PHE A 618     -20.272   9.035   9.477  1.00  0.150          H  
ATOM   9325  HE2 PHE A 618     -23.731   8.207   7.093  1.00  0.150          H  
ATOM   9326  HZ  PHE A 618     -21.583   7.473   8.056  1.00  0.150          H  
ATOM   9327  N   VAL A 619     -25.016  14.669   7.467  1.00  0.090          N  
ATOM   9328  CA  VAL A 619     -26.140  15.572   7.650  1.00  0.170          C  
ATOM   9329  C   VAL A 619     -27.227  14.685   8.220  1.00  0.120          C  
ATOM   9330  O   VAL A 619     -27.584  13.652   7.640  1.00  0.110          O  
ATOM   9331  CB  VAL A 619     -26.603  16.262   6.349  1.00  0.210          C  
ATOM   9332  CG1 VAL A 619     -27.801  17.192   6.644  1.00  0.210          C  
ATOM   9333  CG2 VAL A 619     -25.460  17.049   5.750  1.00  0.210          C  
ATOM   9334  H   VAL A 619     -25.007  13.998   6.689  1.00  0.110          H  
ATOM   9335  HA  VAL A 619     -25.893  16.340   8.382  1.00  0.200          H  
ATOM   9336  HB  VAL A 619     -26.935  15.524   5.659  1.00  0.250          H  
ATOM   9337 1HG1 VAL A 619     -28.135  17.667   5.723  1.00  0.250          H  
ATOM   9338 2HG1 VAL A 619     -28.624  16.624   7.071  1.00  0.250          H  
ATOM   9339 3HG1 VAL A 619     -27.492  17.963   7.358  1.00  0.250          H  
ATOM   9340 1HG2 VAL A 619     -25.796  17.521   4.853  1.00  0.250          H  
ATOM   9341 2HG2 VAL A 619     -25.135  17.806   6.454  1.00  0.250          H  
ATOM   9342 3HG2 VAL A 619     -24.635  16.384   5.525  1.00  0.250          H  
ATOM   9343  N   ARG A 620     -27.700  15.043   9.400  1.00  0.130          N  
ATOM   9344  CA  ARG A 620     -28.640  14.195  10.109  1.00  0.110          C  
ATOM   9345  C   ARG A 620     -29.995  14.839  10.237  1.00  0.080          C  
ATOM   9346  O   ARG A 620     -30.108  16.016  10.585  1.00  0.100          O  
ATOM   9347  CB  ARG A 620     -28.138  13.900  11.520  1.00  0.160          C  
ATOM   9348  CG  ARG A 620     -26.835  13.107  11.615  1.00  0.160          C  
ATOM   9349  CD  ARG A 620     -25.633  14.009  11.695  1.00  0.160          C  
ATOM   9350  NE  ARG A 620     -25.597  14.764  12.933  1.00  0.160          N  
ATOM   9351  CZ  ARG A 620     -25.066  14.364  14.094  1.00  0.160          C  
ATOM   9352  NH1 ARG A 620     -24.465  13.195  14.236  1.00  0.160          N  
ATOM   9353  NH2 ARG A 620     -25.167  15.202  15.090  1.00  0.160          N  
ATOM   9354  H   ARG A 620     -27.389  15.932   9.808  1.00  0.160          H  
ATOM   9355  HA  ARG A 620     -28.759  13.259   9.566  1.00  0.130          H  
ATOM   9356 1HB  ARG A 620     -27.991  14.847  12.046  1.00  0.190          H  
ATOM   9357 2HB  ARG A 620     -28.902  13.345  12.063  1.00  0.190          H  
ATOM   9358 1HG  ARG A 620     -26.855  12.470  12.494  1.00  0.190          H  
ATOM   9359 2HG  ARG A 620     -26.736  12.500  10.718  1.00  0.190          H  
ATOM   9360 1HD  ARG A 620     -24.734  13.416  11.637  1.00  0.190          H  
ATOM   9361 2HD  ARG A 620     -25.625  14.715  10.891  1.00  0.190          H  
ATOM   9362  HE  ARG A 620     -26.029  15.708  12.957  1.00  0.190          H  
ATOM   9363 1HH1 ARG A 620     -24.384  12.566  13.456  1.00  0.190          H  
ATOM   9364 2HH1 ARG A 620     -24.057  12.939  15.127  1.00  0.190          H  
ATOM   9365 1HH2 ARG A 620     -25.662  16.091  14.896  1.00  0.190          H  
ATOM   9366 2HH2 ARG A 620     -24.783  14.992  15.996  1.00  0.190          H  
ATOM   9367  N   PHE A 621     -31.032  14.038  10.026  1.00  0.080          N  
ATOM   9368  CA  PHE A 621     -32.404  14.488  10.173  1.00  0.070          C  
ATOM   9369  C   PHE A 621     -33.131  13.611  11.186  1.00  0.070          C  
ATOM   9370  O   PHE A 621     -32.971  12.386  11.197  1.00  0.100          O  
ATOM   9371  CB  PHE A 621     -33.129  14.382   8.837  1.00  0.100          C  
ATOM   9372  CG  PHE A 621     -32.589  15.237   7.725  1.00  0.100          C  
ATOM   9373  CD1 PHE A 621     -31.517  14.799   6.951  1.00  0.100          C  
ATOM   9374  CD2 PHE A 621     -33.157  16.467   7.437  1.00  0.100          C  
ATOM   9375  CE1 PHE A 621     -31.022  15.585   5.939  1.00  0.100          C  
ATOM   9376  CE2 PHE A 621     -32.660  17.258   6.428  1.00  0.100          C  
ATOM   9377  CZ  PHE A 621     -31.591  16.824   5.677  1.00  0.100          C  
ATOM   9378  H   PHE A 621     -30.858  13.080   9.716  1.00  0.100          H  
ATOM   9379  HA  PHE A 621     -32.410  15.517  10.521  1.00  0.080          H  
ATOM   9380 1HB  PHE A 621     -33.110  13.367   8.525  1.00  0.120          H  
ATOM   9381 2HB  PHE A 621     -34.146  14.646   8.997  1.00  0.120          H  
ATOM   9382  HD1 PHE A 621     -31.062  13.827   7.161  1.00  0.120          H  
ATOM   9383  HD2 PHE A 621     -34.002  16.817   8.031  1.00  0.120          H  
ATOM   9384  HE1 PHE A 621     -30.179  15.231   5.354  1.00  0.120          H  
ATOM   9385  HE2 PHE A 621     -33.113  18.228   6.231  1.00  0.120          H  
ATOM   9386  HZ  PHE A 621     -31.199  17.452   4.881  1.00  0.120          H  
ATOM   9387  N   ARG A 622     -33.980  14.221  11.997  1.00  0.100          N  
ATOM   9388  CA  ARG A 622     -34.773  13.465  12.963  1.00  0.140          C  
ATOM   9389  C   ARG A 622     -36.145  14.084  13.120  1.00  0.090          C  
ATOM   9390  O   ARG A 622     -36.324  15.273  12.882  1.00  0.100          O  
ATOM   9391  CB  ARG A 622     -34.048  13.451  14.292  1.00  0.180          C  
ATOM   9392  CG  ARG A 622     -33.869  14.827  14.935  1.00  0.180          C  
ATOM   9393  CD  ARG A 622     -33.043  14.767  16.157  1.00  0.180          C  
ATOM   9394  NE  ARG A 622     -31.635  14.460  15.864  1.00  0.180          N  
ATOM   9395  CZ  ARG A 622     -30.686  15.377  15.513  1.00  0.180          C  
ATOM   9396  NH1 ARG A 622     -30.972  16.651  15.403  1.00  0.180          N  
ATOM   9397  NH2 ARG A 622     -29.440  15.014  15.276  1.00  0.180          N  
ATOM   9398  H   ARG A 622     -34.026  15.243  11.965  1.00  0.120          H  
ATOM   9399  HA  ARG A 622     -34.899  12.441  12.608  1.00  0.170          H  
ATOM   9400 1HB  ARG A 622     -34.599  12.839  14.984  1.00  0.220          H  
ATOM   9401 2HB  ARG A 622     -33.067  13.003  14.164  1.00  0.220          H  
ATOM   9402 1HG  ARG A 622     -33.393  15.500  14.221  1.00  0.220          H  
ATOM   9403 2HG  ARG A 622     -34.847  15.228  15.212  1.00  0.220          H  
ATOM   9404 1HD  ARG A 622     -33.098  15.711  16.692  1.00  0.220          H  
ATOM   9405 2HD  ARG A 622     -33.432  13.974  16.789  1.00  0.220          H  
ATOM   9406  HE  ARG A 622     -31.347  13.493  15.936  1.00  0.220          H  
ATOM   9407 1HH1 ARG A 622     -31.901  16.987  15.571  1.00  0.220          H  
ATOM   9408 2HH1 ARG A 622     -30.204  17.297  15.133  1.00  0.220          H  
ATOM   9409 1HH2 ARG A 622     -29.155  14.052  15.347  1.00  0.220          H  
ATOM   9410 2HH2 ARG A 622     -28.761  15.763  15.020  1.00  0.220          H  
ATOM   9411  N   ASP A 623     -37.132  13.330  13.565  1.00  0.120          N  
ATOM   9412  CA  ASP A 623     -38.440  13.945  13.739  1.00  0.180          C  
ATOM   9413  C   ASP A 623     -38.290  15.110  14.719  1.00  0.210          C  
ATOM   9414  O   ASP A 623     -37.595  14.977  15.734  1.00  0.260          O  
ATOM   9415  CB  ASP A 623     -39.477  12.948  14.237  1.00  0.230          C  
ATOM   9416  CG  ASP A 623     -40.896  13.457  14.010  1.00  0.230          C  
ATOM   9417  OD1 ASP A 623     -41.229  14.547  14.461  1.00  0.230          O  
ATOM   9418  OD2 ASP A 623     -41.630  12.762  13.318  1.00  0.230          O  
ATOM   9419  H   ASP A 623     -37.011  12.331  13.774  1.00  0.140          H  
ATOM   9420  HA  ASP A 623     -38.782  14.347  12.787  1.00  0.220          H  
ATOM   9421 1HB  ASP A 623     -39.355  12.008  13.737  1.00  0.270          H  
ATOM   9422 2HB  ASP A 623     -39.324  12.761  15.306  1.00  0.270          H  
ATOM   9423  N   SER A 624     -38.894  16.263  14.395  1.00  0.190          N  
ATOM   9424  CA  SER A 624     -38.819  17.449  15.251  1.00  0.210          C  
ATOM   9425  C   SER A 624     -39.478  17.225  16.621  1.00  0.250          C  
ATOM   9426  O   SER A 624     -39.185  17.942  17.585  1.00  0.290          O  
ATOM   9427  CB  SER A 624     -39.444  18.644  14.555  1.00  0.290          C  
ATOM   9428  OG  SER A 624     -40.828  18.490  14.411  1.00  0.290          O  
ATOM   9429  H   SER A 624     -39.446  16.306  13.529  1.00  0.230          H  
ATOM   9430  HA  SER A 624     -37.767  17.669  15.424  1.00  0.250          H  
ATOM   9431 1HB  SER A 624     -39.232  19.547  15.127  1.00  0.340          H  
ATOM   9432 2HB  SER A 624     -38.983  18.767  13.572  1.00  0.340          H  
ATOM   9433  HG  SER A 624     -41.133  19.292  13.978  1.00  0.340          H  
ATOM   9434  N   GLN A 625     -40.352  16.221  16.714  1.00  0.250          N  
ATOM   9435  CA  GLN A 625     -41.006  15.855  17.965  1.00  0.290          C  
ATOM   9436  C   GLN A 625     -40.666  14.393  18.196  1.00  0.390          C  
ATOM   9437  O   GLN A 625     -40.644  13.634  17.252  1.00  1.140          O  
ATOM   9438  CB  GLN A 625     -42.525  16.039  17.873  1.00  0.390          C  
ATOM   9439  CG  GLN A 625     -42.973  17.464  17.579  1.00  0.390          C  
ATOM   9440  CD  GLN A 625     -42.719  18.387  18.737  1.00  0.390          C  
ATOM   9441  OE1 GLN A 625     -42.868  17.981  19.894  1.00  0.390          O  
ATOM   9442  NE2 GLN A 625     -42.338  19.626  18.454  1.00  0.390          N  
ATOM   9443  H   GLN A 625     -40.553  15.669  15.862  1.00  0.300          H  
ATOM   9444  HA  GLN A 625     -40.603  16.446  18.785  1.00  0.350          H  
ATOM   9445 1HB  GLN A 625     -42.906  15.401  17.072  1.00  0.470          H  
ATOM   9446 2HB  GLN A 625     -42.990  15.712  18.801  1.00  0.470          H  
ATOM   9447 1HG  GLN A 625     -42.421  17.837  16.716  1.00  0.470          H  
ATOM   9448 2HG  GLN A 625     -44.039  17.463  17.366  1.00  0.470          H  
ATOM   9449 1HE2 GLN A 625     -42.155  20.273  19.194  1.00  0.470          H  
ATOM   9450 2HE2 GLN A 625     -42.229  19.917  17.503  1.00  0.470          H  
ATOM   9451  N   ASP A 626     -40.468  13.943  19.433  1.00  0.630          N  
ATOM   9452  CA  ASP A 626     -40.147  12.513  19.623  1.00  0.620          C  
ATOM   9453  C   ASP A 626     -38.920  12.173  18.746  1.00  0.570          C  
ATOM   9454  O   ASP A 626     -38.995  11.389  17.791  1.00  0.760          O  
ATOM   9455  CB  ASP A 626     -41.381  11.630  19.324  1.00  0.870          C  
ATOM   9456  CG  ASP A 626     -41.305  10.184  19.924  1.00  0.870          C  
ATOM   9457  OD1 ASP A 626     -40.397   9.913  20.688  1.00  0.870          O  
ATOM   9458  OD2 ASP A 626     -42.209   9.409  19.696  1.00  0.870          O  
ATOM   9459  H   ASP A 626     -40.509  14.575  20.220  1.00  0.760          H  
ATOM   9460  HA  ASP A 626     -39.868  12.351  20.665  1.00  0.740          H  
ATOM   9461 1HB  ASP A 626     -42.276  12.118  19.705  1.00  1.050          H  
ATOM   9462 2HB  ASP A 626     -41.503  11.534  18.243  1.00  1.050          H  
ATOM   9463  N   ASP A 627     -37.797  12.811  19.099  1.00  0.510          N  
ATOM   9464  CA  ASP A 627     -36.534  12.811  18.361  1.00  0.560          C  
ATOM   9465  C   ASP A 627     -36.098  11.484  17.772  1.00  0.720          C  
ATOM   9466  O   ASP A 627     -35.673  11.444  16.625  1.00  1.770          O  
ATOM   9467  CB  ASP A 627     -35.416  13.317  19.285  1.00  0.760          C  
ATOM   9468  CG  ASP A 627     -35.280  12.501  20.600  1.00  0.760          C  
ATOM   9469  OD1 ASP A 627     -36.094  11.621  20.829  1.00  0.760          O  
ATOM   9470  OD2 ASP A 627     -34.380  12.771  21.349  1.00  0.760          O  
ATOM   9471  H   ASP A 627     -37.840  13.374  19.934  1.00  0.610          H  
ATOM   9472  HA  ASP A 627     -36.642  13.515  17.533  1.00  0.670          H  
ATOM   9473 1HB  ASP A 627     -34.470  13.268  18.759  1.00  0.920          H  
ATOM   9474 2HB  ASP A 627     -35.598  14.362  19.532  1.00  0.920          H  
ATOM   9475  N   GLN A 628     -36.248  10.413  18.514  1.00  0.560          N  
ATOM   9476  CA  GLN A 628     -35.848   9.060  18.117  1.00  0.670          C  
ATOM   9477  C   GLN A 628     -36.475   8.528  16.811  1.00  0.450          C  
ATOM   9478  O   GLN A 628     -35.971   7.554  16.239  1.00  0.630          O  
ATOM   9479  CB  GLN A 628     -36.220   8.079  19.233  1.00  0.890          C  
ATOM   9480  CG  GLN A 628     -37.738   7.875  19.379  1.00  0.890          C  
ATOM   9481  CD  GLN A 628     -38.113   7.009  20.539  1.00  0.890          C  
ATOM   9482  OE1 GLN A 628     -37.473   5.978  20.783  1.00  0.890          O  
ATOM   9483  NE2 GLN A 628     -39.153   7.397  21.270  1.00  0.890          N  
ATOM   9484  H   GLN A 628     -36.586  10.596  19.466  1.00  0.670          H  
ATOM   9485  HA  GLN A 628     -34.769   9.061  18.003  1.00  0.800          H  
ATOM   9486 1HB  GLN A 628     -35.754   7.114  19.047  1.00  1.070          H  
ATOM   9487 2HB  GLN A 628     -35.844   8.459  20.184  1.00  1.070          H  
ATOM   9488 1HG  GLN A 628     -38.230   8.846  19.500  1.00  1.070          H  
ATOM   9489 2HG  GLN A 628     -38.114   7.382  18.494  1.00  1.070          H  
ATOM   9490 1HE2 GLN A 628     -39.451   6.859  22.054  1.00  1.070          H  
ATOM   9491 2HE2 GLN A 628     -39.662   8.269  21.033  1.00  1.070          H  
ATOM   9492  N   LEU A 629     -37.584   9.116  16.366  1.00  0.300          N  
ATOM   9493  CA  LEU A 629     -38.274   8.644  15.171  1.00  0.210          C  
ATOM   9494  C   LEU A 629     -37.796   9.305  13.890  1.00  0.130          C  
ATOM   9495  O   LEU A 629     -37.256  10.416  13.910  1.00  0.130          O  
ATOM   9496  CB  LEU A 629     -39.773   8.888  15.308  1.00  0.330          C  
ATOM   9497  CG  LEU A 629     -40.467   8.238  16.521  1.00  0.330          C  
ATOM   9498  CD1 LEU A 629     -41.905   8.650  16.505  1.00  0.330          C  
ATOM   9499  CD2 LEU A 629     -40.325   6.706  16.500  1.00  0.330          C  
ATOM   9500  H   LEU A 629     -37.949   9.938  16.870  1.00  0.360          H  
ATOM   9501  HA  LEU A 629     -38.086   7.580  15.069  1.00  0.250          H  
ATOM   9502 1HB  LEU A 629     -39.926   9.968  15.395  1.00  0.400          H  
ATOM   9503 2HB  LEU A 629     -40.274   8.545  14.403  1.00  0.400          H  
ATOM   9504  HG  LEU A 629     -40.025   8.630  17.441  1.00  0.400          H  
ATOM   9505 1HD1 LEU A 629     -42.409   8.231  17.380  1.00  0.400          H  
ATOM   9506 2HD1 LEU A 629     -41.968   9.739  16.544  1.00  0.400          H  
ATOM   9507 3HD1 LEU A 629     -42.385   8.290  15.599  1.00  0.400          H  
ATOM   9508 1HD2 LEU A 629     -40.835   6.294  17.372  1.00  0.400          H  
ATOM   9509 2HD2 LEU A 629     -40.778   6.307  15.593  1.00  0.400          H  
ATOM   9510 3HD2 LEU A 629     -39.280   6.420  16.539  1.00  0.400          H  
ATOM   9511  N   ASN A 630     -38.003   8.611  12.760  1.00  0.130          N  
ATOM   9512  CA  ASN A 630     -37.679   9.153  11.440  1.00  0.160          C  
ATOM   9513  C   ASN A 630     -36.234   9.610  11.334  1.00  0.140          C  
ATOM   9514  O   ASN A 630     -35.939  10.661  10.769  1.00  0.140          O  
ATOM   9515  CB  ASN A 630     -38.638  10.288  11.114  1.00  0.210          C  
ATOM   9516  CG  ASN A 630     -40.053   9.788  10.965  1.00  0.210          C  
ATOM   9517  OD1 ASN A 630     -40.229   8.787  10.249  1.00  0.210          O  
ATOM   9518  ND2 ASN A 630     -41.044  10.400  11.599  1.00  0.210          N  
ATOM   9519  H   ASN A 630     -38.422   7.691  12.822  1.00  0.160          H  
ATOM   9520  HA  ASN A 630     -37.813   8.359  10.700  1.00  0.190          H  
ATOM   9521 1HB  ASN A 630     -38.600  11.052  11.869  1.00  0.250          H  
ATOM   9522 2HB  ASN A 630     -38.338  10.752  10.189  1.00  0.250          H  
ATOM   9523 1HD2 ASN A 630     -41.978  10.061  11.512  1.00  0.250          H  
ATOM   9524 2HD2 ASN A 630     -40.905  11.224  12.192  1.00  0.250          H  
ATOM   9525  N   ARG A 631     -35.321   8.823  11.889  1.00  0.150          N  
ATOM   9526  CA  ARG A 631     -33.924   9.200  11.843  1.00  0.120          C  
ATOM   9527  C   ARG A 631     -33.237   8.706  10.591  1.00  0.130          C  
ATOM   9528  O   ARG A 631     -33.113   7.501  10.365  1.00  0.180          O  
ATOM   9529  CB  ARG A 631     -33.190   8.702  13.071  1.00  0.180          C  
ATOM   9530  CG  ARG A 631     -33.625   9.394  14.339  1.00  0.180          C  
ATOM   9531  CD  ARG A 631     -32.876   8.971  15.552  1.00  0.180          C  
ATOM   9532  NE  ARG A 631     -33.122   7.558  15.898  1.00  0.180          N  
ATOM   9533  CZ  ARG A 631     -32.223   6.531  15.812  1.00  0.180          C  
ATOM   9534  NH1 ARG A 631     -30.969   6.746  15.430  1.00  0.180          N  
ATOM   9535  NH2 ARG A 631     -32.614   5.306  16.126  1.00  0.180          N  
ATOM   9536  H   ARG A 631     -35.613   7.971  12.346  1.00  0.180          H  
ATOM   9537  HA  ARG A 631     -33.870  10.283  11.851  1.00  0.140          H  
ATOM   9538 1HB  ARG A 631     -33.361   7.635  13.188  1.00  0.220          H  
ATOM   9539 2HB  ARG A 631     -32.120   8.858  12.947  1.00  0.220          H  
ATOM   9540 1HG  ARG A 631     -33.492  10.464  14.218  1.00  0.220          H  
ATOM   9541 2HG  ARG A 631     -34.682   9.195  14.509  1.00  0.220          H  
ATOM   9542 1HD  ARG A 631     -31.818   9.128  15.396  1.00  0.220          H  
ATOM   9543 2HD  ARG A 631     -33.204   9.589  16.383  1.00  0.220          H  
ATOM   9544  HE  ARG A 631     -34.093   7.332  16.181  1.00  0.220          H  
ATOM   9545 1HH1 ARG A 631     -30.663   7.671  15.194  1.00  0.220          H  
ATOM   9546 2HH1 ARG A 631     -30.291   5.970  15.377  1.00  0.220          H  
ATOM   9547 1HH2 ARG A 631     -33.568   5.140  16.421  1.00  0.220          H  
ATOM   9548 2HH2 ARG A 631     -31.968   4.532  16.069  1.00  0.220          H  
ATOM   9549  N   VAL A 632     -32.843   9.666   9.764  1.00  0.090          N  
ATOM   9550  CA  VAL A 632     -32.176   9.406   8.491  1.00  0.080          C  
ATOM   9551  C   VAL A 632     -30.963  10.306   8.333  1.00  0.080          C  
ATOM   9552  O   VAL A 632     -30.877  11.363   8.965  1.00  0.090          O  
ATOM   9553  CB  VAL A 632     -33.137   9.555   7.278  1.00  0.120          C  
ATOM   9554  CG1 VAL A 632     -34.214   8.555   7.377  1.00  0.120          C  
ATOM   9555  CG2 VAL A 632     -33.755  10.956   7.219  1.00  0.120          C  
ATOM   9556  H   VAL A 632     -32.985  10.630  10.087  1.00  0.110          H  
ATOM   9557  HA  VAL A 632     -31.826   8.374   8.502  1.00  0.100          H  
ATOM   9558  HB  VAL A 632     -32.575   9.350   6.367  1.00  0.140          H  
ATOM   9559 1HG1 VAL A 632     -34.846   8.621   6.512  1.00  0.140          H  
ATOM   9560 2HG1 VAL A 632     -33.749   7.589   7.413  1.00  0.140          H  
ATOM   9561 3HG1 VAL A 632     -34.804   8.713   8.275  1.00  0.140          H  
ATOM   9562 1HG2 VAL A 632     -34.419  11.029   6.358  1.00  0.140          H  
ATOM   9563 2HG2 VAL A 632     -34.325  11.146   8.136  1.00  0.140          H  
ATOM   9564 3HG2 VAL A 632     -32.964  11.680   7.122  1.00  0.140          H  
ATOM   9565  N   ASN A 633     -30.045   9.924   7.463  1.00  0.070          N  
ATOM   9566  CA  ASN A 633     -28.888  10.772   7.242  1.00  0.080          C  
ATOM   9567  C   ASN A 633     -28.223  10.541   5.907  1.00  0.080          C  
ATOM   9568  O   ASN A 633     -28.514   9.563   5.219  1.00  0.080          O  
ATOM   9569  CB  ASN A 633     -27.894  10.526   8.367  1.00  0.110          C  
ATOM   9570  CG  ASN A 633     -27.454   9.086   8.398  1.00  0.110          C  
ATOM   9571  OD1 ASN A 633     -26.687   8.643   7.538  1.00  0.110          O  
ATOM   9572  ND2 ASN A 633     -27.975   8.342   9.353  1.00  0.110          N  
ATOM   9573  H   ASN A 633     -30.154   9.021   6.985  1.00  0.080          H  
ATOM   9574  HA  ASN A 633     -29.215  11.812   7.261  1.00  0.100          H  
ATOM   9575 1HB  ASN A 633     -27.018  11.160   8.232  1.00  0.130          H  
ATOM   9576 2HB  ASN A 633     -28.339  10.782   9.325  1.00  0.130          H  
ATOM   9577 1HD2 ASN A 633     -27.775   7.341   9.414  1.00  0.130          H  
ATOM   9578 2HD2 ASN A 633     -28.604   8.742  10.013  1.00  0.130          H  
ATOM   9579  N   ILE A 634     -27.317  11.448   5.564  1.00  0.090          N  
ATOM   9580  CA  ILE A 634     -26.492  11.278   4.382  1.00  0.090          C  
ATOM   9581  C   ILE A 634     -25.034  11.657   4.685  1.00  0.070          C  
ATOM   9582  O   ILE A 634     -24.801  12.704   5.299  1.00  0.070          O  
ATOM   9583  CB  ILE A 634     -27.078  12.121   3.226  1.00  0.130          C  
ATOM   9584  CG1 ILE A 634     -26.300  11.910   1.939  1.00  0.130          C  
ATOM   9585  CG2 ILE A 634     -27.111  13.620   3.614  1.00  0.130          C  
ATOM   9586  CD1 ILE A 634     -27.026  12.370   0.703  1.00  0.130          C  
ATOM   9587  H   ILE A 634     -27.209  12.256   6.185  1.00  0.110          H  
ATOM   9588  HA  ILE A 634     -26.567  10.238   4.092  1.00  0.110          H  
ATOM   9589  HB  ILE A 634     -28.078  11.766   3.041  1.00  0.150          H  
ATOM   9590 1HG1 ILE A 634     -25.338  12.426   1.999  1.00  0.150          H  
ATOM   9591 2HG1 ILE A 634     -26.123  10.874   1.825  1.00  0.150          H  
ATOM   9592 1HG2 ILE A 634     -27.556  14.200   2.830  1.00  0.150          H  
ATOM   9593 2HG2 ILE A 634     -27.704  13.732   4.516  1.00  0.150          H  
ATOM   9594 3HG2 ILE A 634     -26.110  13.995   3.786  1.00  0.150          H  
ATOM   9595 1HD1 ILE A 634     -26.423  12.148  -0.176  1.00  0.150          H  
ATOM   9596 2HD1 ILE A 634     -27.953  11.822   0.647  1.00  0.150          H  
ATOM   9597 3HD1 ILE A 634     -27.231  13.429   0.738  1.00  0.150          H  
ATOM   9598  N   PRO A 635     -24.034  10.822   4.350  1.00  0.060          N  
ATOM   9599  CA  PRO A 635     -22.625  11.134   4.487  1.00  0.060          C  
ATOM   9600  C   PRO A 635     -22.152  12.067   3.388  1.00  0.050          C  
ATOM   9601  O   PRO A 635     -22.619  11.945   2.250  1.00  0.050          O  
ATOM   9602  CB  PRO A 635     -21.962   9.767   4.335  1.00  0.090          C  
ATOM   9603  CG  PRO A 635     -22.893   8.991   3.463  1.00  0.090          C  
ATOM   9604  CD  PRO A 635     -24.294   9.449   3.865  1.00  0.090          C  
ATOM   9605  HA  PRO A 635     -22.433  11.554   5.481  1.00  0.070          H  
ATOM   9606 1HB  PRO A 635     -20.993   9.909   3.861  1.00  0.110          H  
ATOM   9607 2HB  PRO A 635     -21.775   9.308   5.310  1.00  0.110          H  
ATOM   9608 1HG  PRO A 635     -22.680   9.245   2.438  1.00  0.110          H  
ATOM   9609 2HG  PRO A 635     -22.713   7.921   3.550  1.00  0.110          H  
ATOM   9610 1HD  PRO A 635     -24.899   9.435   2.970  1.00  0.110          H  
ATOM   9611 2HD  PRO A 635     -24.720   8.823   4.670  1.00  0.110          H  
ATOM   9612  N   PHE A 636     -21.143  12.866   3.685  1.00  0.060          N  
ATOM   9613  CA  PHE A 636     -20.447  13.653   2.681  1.00  0.060          C  
ATOM   9614  C   PHE A 636     -18.948  13.664   2.924  1.00  0.060          C  
ATOM   9615  O   PHE A 636     -18.491  13.644   4.073  1.00  0.080          O  
ATOM   9616  CB  PHE A 636     -20.949  15.109   2.682  1.00  0.080          C  
ATOM   9617  CG  PHE A 636     -20.733  15.832   3.997  1.00  0.080          C  
ATOM   9618  CD1 PHE A 636     -19.562  16.535   4.289  1.00  0.080          C  
ATOM   9619  CD2 PHE A 636     -21.722  15.808   4.945  1.00  0.080          C  
ATOM   9620  CE1 PHE A 636     -19.414  17.165   5.509  1.00  0.080          C  
ATOM   9621  CE2 PHE A 636     -21.567  16.447   6.142  1.00  0.080          C  
ATOM   9622  CZ  PHE A 636     -20.415  17.120   6.429  1.00  0.080          C  
ATOM   9623  H   PHE A 636     -20.859  12.937   4.662  1.00  0.070          H  
ATOM   9624  HA  PHE A 636     -20.628  13.207   1.707  1.00  0.070          H  
ATOM   9625 1HB  PHE A 636     -20.453  15.668   1.887  1.00  0.100          H  
ATOM   9626 2HB  PHE A 636     -22.014  15.125   2.473  1.00  0.100          H  
ATOM   9627  HD1 PHE A 636     -18.754  16.567   3.558  1.00  0.100          H  
ATOM   9628  HD2 PHE A 636     -22.644  15.259   4.737  1.00  0.100          H  
ATOM   9629  HE1 PHE A 636     -18.502  17.689   5.750  1.00  0.100          H  
ATOM   9630  HE2 PHE A 636     -22.358  16.399   6.866  1.00  0.100          H  
ATOM   9631  HZ  PHE A 636     -20.293  17.615   7.394  1.00  0.100          H  
ATOM   9632  N   VAL A 637     -18.189  13.738   1.833  1.00  0.110          N  
ATOM   9633  CA  VAL A 637     -16.735  13.895   1.891  1.00  0.100          C  
ATOM   9634  C   VAL A 637     -16.202  14.840   0.819  1.00  0.110          C  
ATOM   9635  O   VAL A 637     -16.572  14.706  -0.352  1.00  0.140          O  
ATOM   9636  CB  VAL A 637     -16.005  12.526   1.727  1.00  0.140          C  
ATOM   9637  CG1 VAL A 637     -14.467  12.714   1.780  1.00  0.140          C  
ATOM   9638  CG2 VAL A 637     -16.406  11.577   2.827  1.00  0.140          C  
ATOM   9639  H   VAL A 637     -18.666  13.682   0.924  1.00  0.130          H  
ATOM   9640  HA  VAL A 637     -16.472  14.311   2.864  1.00  0.120          H  
ATOM   9641  HB  VAL A 637     -16.259  12.094   0.759  1.00  0.170          H  
ATOM   9642 1HG1 VAL A 637     -13.995  11.763   1.670  1.00  0.170          H  
ATOM   9643 2HG1 VAL A 637     -14.122  13.358   0.982  1.00  0.170          H  
ATOM   9644 3HG1 VAL A 637     -14.181  13.144   2.740  1.00  0.170          H  
ATOM   9645 1HG2 VAL A 637     -15.891  10.673   2.709  1.00  0.170          H  
ATOM   9646 2HG2 VAL A 637     -16.144  11.981   3.739  1.00  0.170          H  
ATOM   9647 3HG2 VAL A 637     -17.459  11.389   2.825  1.00  0.170          H  
ATOM   9648  N   GLY A 638     -15.258  15.705   1.191  1.00  0.100          N  
ATOM   9649  CA  GLY A 638     -14.527  16.510   0.214  1.00  0.140          C  
ATOM   9650  C   GLY A 638     -13.105  16.747   0.699  1.00  0.130          C  
ATOM   9651  O   GLY A 638     -12.776  16.504   1.867  1.00  0.220          O  
ATOM   9652  H   GLY A 638     -15.056  15.817   2.188  1.00  0.120          H  
ATOM   9653 1HA  GLY A 638     -14.501  15.996  -0.746  1.00  0.170          H  
ATOM   9654 2HA  GLY A 638     -15.017  17.454   0.041  1.00  0.170          H  
ATOM   9655  N   PHE A 639     -12.260  17.257  -0.185  1.00  0.070          N  
ATOM   9656  CA  PHE A 639     -10.858  17.434   0.165  1.00  0.070          C  
ATOM   9657  C   PHE A 639     -10.407  18.874   0.189  1.00  0.080          C  
ATOM   9658  O   PHE A 639     -10.571  19.602  -0.785  1.00  0.130          O  
ATOM   9659  CB  PHE A 639     -10.019  16.681  -0.843  1.00  0.100          C  
ATOM   9660  CG  PHE A 639      -8.590  16.731  -0.575  1.00  0.100          C  
ATOM   9661  CD1 PHE A 639      -8.078  15.995   0.438  1.00  0.100          C  
ATOM   9662  CD2 PHE A 639      -7.754  17.487  -1.332  1.00  0.100          C  
ATOM   9663  CE1 PHE A 639      -6.772  15.985   0.701  1.00  0.100          C  
ATOM   9664  CE2 PHE A 639      -6.419  17.480  -1.075  1.00  0.100          C  
ATOM   9665  CZ  PHE A 639      -5.939  16.718  -0.054  1.00  0.100          C  
ATOM   9666  H   PHE A 639     -12.591  17.458  -1.137  1.00  0.080          H  
ATOM   9667  HA  PHE A 639     -10.688  17.015   1.156  1.00  0.080          H  
ATOM   9668 1HB  PHE A 639     -10.325  15.649  -0.880  1.00  0.120          H  
ATOM   9669 2HB  PHE A 639     -10.195  17.107  -1.835  1.00  0.120          H  
ATOM   9670  HD1 PHE A 639      -8.741  15.418   1.041  1.00  0.120          H  
ATOM   9671  HD2 PHE A 639      -8.169  18.097  -2.141  1.00  0.120          H  
ATOM   9672  HE1 PHE A 639      -6.385  15.391   1.522  1.00  0.120          H  
ATOM   9673  HE2 PHE A 639      -5.736  18.079  -1.672  1.00  0.120          H  
ATOM   9674  HZ  PHE A 639      -4.882  16.711   0.166  1.00  0.120          H  
ATOM   9675  N   LYS A 640      -9.805  19.290   1.288  1.00  0.100          N  
ATOM   9676  CA  LYS A 640      -9.340  20.653   1.400  1.00  0.090          C  
ATOM   9677  C   LYS A 640      -7.996  20.697   0.694  1.00  0.100          C  
ATOM   9678  O   LYS A 640      -7.043  20.031   1.113  1.00  0.130          O  
ATOM   9679  CB  LYS A 640      -9.227  21.040   2.884  1.00  0.130          C  
ATOM   9680  CG  LYS A 640      -8.958  22.525   3.203  1.00  0.130          C  
ATOM   9681  CD  LYS A 640     -10.191  23.322   2.895  1.00  0.130          C  
ATOM   9682  CE  LYS A 640     -10.210  24.738   3.432  1.00  0.130          C  
ATOM   9683  NZ  LYS A 640      -9.128  25.616   2.893  1.00  0.130          N  
ATOM   9684  H   LYS A 640      -9.663  18.642   2.056  1.00  0.120          H  
ATOM   9685  HA  LYS A 640     -10.023  21.321   0.880  1.00  0.110          H  
ATOM   9686 1HB  LYS A 640     -10.141  20.746   3.398  1.00  0.160          H  
ATOM   9687 2HB  LYS A 640      -8.419  20.462   3.336  1.00  0.160          H  
ATOM   9688 1HG  LYS A 640      -8.720  22.651   4.235  1.00  0.160          H  
ATOM   9689 2HG  LYS A 640      -8.122  22.882   2.604  1.00  0.160          H  
ATOM   9690 1HD  LYS A 640     -10.301  23.392   1.838  1.00  0.160          H  
ATOM   9691 2HD  LYS A 640     -11.051  22.801   3.295  1.00  0.160          H  
ATOM   9692 1HE  LYS A 640     -11.151  25.151   3.148  1.00  0.160          H  
ATOM   9693 2HE  LYS A 640     -10.162  24.718   4.506  1.00  0.160          H  
ATOM   9694 1HZ  LYS A 640      -9.271  26.583   3.265  1.00  0.160          H  
ATOM   9695 2HZ  LYS A 640      -8.238  25.256   3.181  1.00  0.160          H  
ATOM   9696 3HZ  LYS A 640      -9.159  25.665   1.891  1.00  0.160          H  
ATOM   9697  N   GLY A 641      -7.910  21.501  -0.365  1.00  0.130          N  
ATOM   9698  CA  GLY A 641      -6.704  21.516  -1.206  1.00  0.140          C  
ATOM   9699  C   GLY A 641      -6.981  20.827  -2.553  1.00  0.150          C  
ATOM   9700  O   GLY A 641      -8.130  20.710  -2.953  1.00  0.310          O  
ATOM   9701  H   GLY A 641      -8.736  22.067  -0.603  1.00  0.160          H  
ATOM   9702 1HA  GLY A 641      -6.393  22.546  -1.377  1.00  0.170          H  
ATOM   9703 2HA  GLY A 641      -5.888  21.008  -0.694  1.00  0.170          H  
ATOM   9704  N   GLN A 642      -5.934  20.439  -3.291  1.00  0.090          N  
ATOM   9705  CA  GLN A 642      -6.108  19.876  -4.644  1.00  0.090          C  
ATOM   9706  C   GLN A 642      -5.921  18.360  -4.690  1.00  0.080          C  
ATOM   9707  O   GLN A 642      -4.807  17.876  -4.880  1.00  0.100          O  
ATOM   9708  CB  GLN A 642      -5.117  20.532  -5.608  1.00  0.130          C  
ATOM   9709  CG  GLN A 642      -5.340  22.016  -5.805  1.00  0.130          C  
ATOM   9710  CD  GLN A 642      -4.260  22.683  -6.656  1.00  0.130          C  
ATOM   9711  OE1 GLN A 642      -3.620  22.089  -7.539  1.00  0.130          O  
ATOM   9712  NE2 GLN A 642      -4.043  23.966  -6.383  1.00  0.130          N  
ATOM   9713  H   GLN A 642      -5.003  20.539  -2.909  1.00  0.110          H  
ATOM   9714  HA  GLN A 642      -7.121  20.094  -4.984  1.00  0.110          H  
ATOM   9715 1HB  GLN A 642      -4.098  20.379  -5.258  1.00  0.150          H  
ATOM   9716 2HB  GLN A 642      -5.208  20.055  -6.588  1.00  0.150          H  
ATOM   9717 1HG  GLN A 642      -6.299  22.148  -6.308  1.00  0.150          H  
ATOM   9718 2HG  GLN A 642      -5.361  22.504  -4.834  1.00  0.150          H  
ATOM   9719 1HE2 GLN A 642      -3.350  24.477  -6.893  1.00  0.150          H  
ATOM   9720 2HE2 GLN A 642      -4.571  24.426  -5.668  1.00  0.150          H  
ATOM   9721  N   PHE A 643      -7.001  17.603  -4.527  1.00  0.080          N  
ATOM   9722  CA  PHE A 643      -6.917  16.136  -4.462  1.00  0.080          C  
ATOM   9723  C   PHE A 643      -6.234  15.550  -5.673  1.00  0.070          C  
ATOM   9724  O   PHE A 643      -5.378  14.662  -5.589  1.00  0.080          O  
ATOM   9725  CB  PHE A 643      -8.288  15.502  -4.376  1.00  0.110          C  
ATOM   9726  CG  PHE A 643      -8.255  13.998  -4.446  1.00  0.110          C  
ATOM   9727  CD1 PHE A 643      -7.906  13.239  -3.355  1.00  0.110          C  
ATOM   9728  CD2 PHE A 643      -8.581  13.340  -5.632  1.00  0.110          C  
ATOM   9729  CE1 PHE A 643      -7.882  11.853  -3.448  1.00  0.110          C  
ATOM   9730  CE2 PHE A 643      -8.569  11.974  -5.718  1.00  0.110          C  
ATOM   9731  CZ  PHE A 643      -8.218  11.228  -4.626  1.00  0.110          C  
ATOM   9732  H   PHE A 643      -7.919  18.059  -4.438  1.00  0.100          H  
ATOM   9733  HA  PHE A 643      -6.347  15.863  -3.576  1.00  0.100          H  
ATOM   9734 1HB  PHE A 643      -8.787  15.797  -3.468  1.00  0.130          H  
ATOM   9735 2HB  PHE A 643      -8.867  15.862  -5.200  1.00  0.130          H  
ATOM   9736  HD1 PHE A 643      -7.640  13.736  -2.416  1.00  0.130          H  
ATOM   9737  HD2 PHE A 643      -8.855  13.929  -6.505  1.00  0.130          H  
ATOM   9738  HE1 PHE A 643      -7.595  11.248  -2.585  1.00  0.130          H  
ATOM   9739  HE2 PHE A 643      -8.835  11.476  -6.652  1.00  0.130          H  
ATOM   9740  HZ  PHE A 643      -8.196  10.133  -4.686  1.00  0.130          H  
ATOM   9741  N   GLU A 644      -6.652  16.022  -6.833  1.00  0.070          N  
ATOM   9742  CA  GLU A 644      -6.202  15.482  -8.090  1.00  0.080          C  
ATOM   9743  C   GLU A 644      -4.702  15.635  -8.278  1.00  0.090          C  
ATOM   9744  O   GLU A 644      -4.102  14.893  -9.046  1.00  0.180          O  
ATOM   9745  CB  GLU A 644      -6.950  16.178  -9.250  1.00  0.110          C  
ATOM   9746  CG  GLU A 644      -6.602  17.653  -9.508  1.00  0.110          C  
ATOM   9747  CD  GLU A 644      -7.348  18.608  -8.642  1.00  0.110          C  
ATOM   9748  OE1 GLU A 644      -7.895  18.160  -7.659  1.00  0.110          O  
ATOM   9749  OE2 GLU A 644      -7.356  19.779  -8.934  1.00  0.110          O  
ATOM   9750  H   GLU A 644      -7.316  16.798  -6.841  1.00  0.080          H  
ATOM   9751  HA  GLU A 644      -6.441  14.421  -8.108  1.00  0.100          H  
ATOM   9752 1HB  GLU A 644      -6.791  15.637 -10.168  1.00  0.130          H  
ATOM   9753 2HB  GLU A 644      -8.014  16.154  -9.044  1.00  0.130          H  
ATOM   9754 1HG  GLU A 644      -5.562  17.814  -9.393  1.00  0.130          H  
ATOM   9755 2HG  GLU A 644      -6.845  17.869 -10.544  1.00  0.130          H  
ATOM   9756  N   ASN A 645      -4.067  16.577  -7.568  1.00  0.070          N  
ATOM   9757  CA  ASN A 645      -2.648  16.822  -7.736  1.00  0.080          C  
ATOM   9758  C   ASN A 645      -1.773  16.266  -6.609  1.00  0.080          C  
ATOM   9759  O   ASN A 645      -0.582  16.579  -6.540  1.00  0.080          O  
ATOM   9760  CB  ASN A 645      -2.416  18.306  -7.957  1.00  0.110          C  
ATOM   9761  CG  ASN A 645      -2.989  18.744  -9.299  1.00  0.110          C  
ATOM   9762  OD1 ASN A 645      -2.884  17.981 -10.280  1.00  0.110          O  
ATOM   9763  ND2 ASN A 645      -3.580  19.914  -9.362  1.00  0.110          N  
ATOM   9764  H   ASN A 645      -4.572  17.123  -6.866  1.00  0.080          H  
ATOM   9765  HA  ASN A 645      -2.329  16.310  -8.643  1.00  0.100          H  
ATOM   9766 1HB  ASN A 645      -2.902  18.875  -7.160  1.00  0.130          H  
ATOM   9767 2HB  ASN A 645      -1.351  18.529  -7.927  1.00  0.130          H  
ATOM   9768 1HD2 ASN A 645      -3.999  20.229 -10.211  1.00  0.130          H  
ATOM   9769 2HD2 ASN A 645      -3.641  20.517  -8.544  1.00  0.130          H  
ATOM   9770  N   LEU A 646      -2.326  15.417  -5.747  1.00  0.080          N  
ATOM   9771  CA  LEU A 646      -1.507  14.836  -4.688  1.00  0.080          C  
ATOM   9772  C   LEU A 646      -0.381  14.007  -5.307  1.00  0.080          C  
ATOM   9773  O   LEU A 646      -0.582  13.315  -6.313  1.00  0.080          O  
ATOM   9774  CB  LEU A 646      -2.375  13.987  -3.742  1.00  0.110          C  
ATOM   9775  CG  LEU A 646      -3.394  14.756  -2.853  1.00  0.110          C  
ATOM   9776  CD1 LEU A 646      -4.325  13.744  -2.140  1.00  0.110          C  
ATOM   9777  CD2 LEU A 646      -2.654  15.610  -1.828  1.00  0.110          C  
ATOM   9778  H   LEU A 646      -3.328  15.197  -5.809  1.00  0.100          H  
ATOM   9779  HA  LEU A 646      -1.044  15.642  -4.132  1.00  0.100          H  
ATOM   9780 1HB  LEU A 646      -2.965  13.313  -4.349  1.00  0.130          H  
ATOM   9781 2HB  LEU A 646      -1.725  13.396  -3.096  1.00  0.130          H  
ATOM   9782  HG  LEU A 646      -4.004  15.403  -3.477  1.00  0.130          H  
ATOM   9783 1HD1 LEU A 646      -5.048  14.283  -1.530  1.00  0.130          H  
ATOM   9784 2HD1 LEU A 646      -4.856  13.161  -2.898  1.00  0.130          H  
ATOM   9785 3HD1 LEU A 646      -3.742  13.084  -1.510  1.00  0.130          H  
ATOM   9786 1HD2 LEU A 646      -3.370  16.126  -1.236  1.00  0.130          H  
ATOM   9787 2HD2 LEU A 646      -2.044  14.984  -1.190  1.00  0.130          H  
ATOM   9788 3HD2 LEU A 646      -2.026  16.342  -2.313  1.00  0.130          H  
ATOM   9789  N   ALA A 647       0.809  14.069  -4.700  1.00  0.080          N  
ATOM   9790  CA  ALA A 647       1.976  13.375  -5.239  1.00  0.080          C  
ATOM   9791  C   ALA A 647       1.704  11.922  -5.532  1.00  0.080          C  
ATOM   9792  O   ALA A 647       1.211  11.187  -4.681  1.00  0.090          O  
ATOM   9793  CB  ALA A 647       3.136  13.448  -4.262  1.00  0.110          C  
ATOM   9794  H   ALA A 647       0.910  14.642  -3.876  1.00  0.100          H  
ATOM   9795  HA  ALA A 647       2.260  13.869  -6.164  1.00  0.100          H  
ATOM   9796 1HB  ALA A 647       4.007  12.945  -4.697  1.00  0.130          H  
ATOM   9797 2HB  ALA A 647       3.379  14.488  -4.060  1.00  0.130          H  
ATOM   9798 3HB  ALA A 647       2.861  12.951  -3.332  1.00  0.130          H  
ATOM   9799  N   VAL A 648       2.104  11.510  -6.730  1.00  0.080          N  
ATOM   9800  CA  VAL A 648       1.940  10.144  -7.196  1.00  0.090          C  
ATOM   9801  C   VAL A 648       3.077   9.227  -6.770  1.00  0.090          C  
ATOM   9802  O   VAL A 648       2.822   8.097  -6.348  1.00  0.100          O  
ATOM   9803  CB  VAL A 648       1.715  10.148  -8.718  1.00  0.120          C  
ATOM   9804  CG1 VAL A 648       1.690   8.769  -9.305  1.00  0.120          C  
ATOM   9805  CG2 VAL A 648       0.420  10.785  -9.002  1.00  0.120          C  
ATOM   9806  H   VAL A 648       2.501  12.216  -7.357  1.00  0.100          H  
ATOM   9807  HA  VAL A 648       1.037   9.763  -6.740  1.00  0.110          H  
ATOM   9808  HB  VAL A 648       2.469  10.699  -9.162  1.00  0.150          H  
ATOM   9809 1HG1 VAL A 648       1.519   8.842 -10.379  1.00  0.150          H  
ATOM   9810 2HG1 VAL A 648       2.634   8.299  -9.132  1.00  0.150          H  
ATOM   9811 3HG1 VAL A 648       0.889   8.174  -8.850  1.00  0.150          H  
ATOM   9812 1HG2 VAL A 648       0.268  10.820 -10.073  1.00  0.150          H  
ATOM   9813 2HG2 VAL A 648      -0.356  10.207  -8.543  1.00  0.150          H  
ATOM   9814 3HG2 VAL A 648       0.406  11.778  -8.599  1.00  0.150          H  
ATOM   9815  N   ALA A 649       4.325   9.654  -6.945  1.00  0.090          N  
ATOM   9816  CA  ALA A 649       5.450   8.818  -6.541  1.00  0.080          C  
ATOM   9817  C   ALA A 649       6.129   9.460  -5.339  1.00  0.090          C  
ATOM   9818  O   ALA A 649       6.178  10.687  -5.231  1.00  0.090          O  
ATOM   9819  CB  ALA A 649       6.439   8.623  -7.686  1.00  0.120          C  
ATOM   9820  H   ALA A 649       4.496  10.583  -7.312  1.00  0.110          H  
ATOM   9821  HA  ALA A 649       5.078   7.847  -6.236  1.00  0.100          H  
ATOM   9822 1HB  ALA A 649       7.259   7.986  -7.347  1.00  0.140          H  
ATOM   9823 2HB  ALA A 649       5.938   8.157  -8.524  1.00  0.140          H  
ATOM   9824 3HB  ALA A 649       6.830   9.584  -7.988  1.00  0.140          H  
ATOM   9825  N   GLU A 650       6.668   8.630  -4.459  1.00  0.090          N  
ATOM   9826  CA  GLU A 650       7.429   9.088  -3.312  1.00  0.100          C  
ATOM   9827  C   GLU A 650       8.701   9.762  -3.773  1.00  0.100          C  
ATOM   9828  O   GLU A 650       9.359   9.278  -4.692  1.00  0.100          O  
ATOM   9829  CB  GLU A 650       7.743   7.943  -2.358  1.00  0.140          C  
ATOM   9830  CG  GLU A 650       8.384   8.393  -1.051  1.00  0.140          C  
ATOM   9831  CD  GLU A 650       8.535   7.306  -0.075  1.00  0.140          C  
ATOM   9832  OE1 GLU A 650       9.212   6.357  -0.346  1.00  0.140          O  
ATOM   9833  OE2 GLU A 650       7.975   7.425   0.980  1.00  0.140          O  
ATOM   9834  H   GLU A 650       6.545   7.625  -4.601  1.00  0.110          H  
ATOM   9835  HA  GLU A 650       6.846   9.830  -2.778  1.00  0.120          H  
ATOM   9836 1HB  GLU A 650       6.838   7.379  -2.139  1.00  0.160          H  
ATOM   9837 2HB  GLU A 650       8.442   7.266  -2.843  1.00  0.160          H  
ATOM   9838 1HG  GLU A 650       9.379   8.795  -1.260  1.00  0.160          H  
ATOM   9839 2HG  GLU A 650       7.782   9.187  -0.615  1.00  0.160          H  
ATOM   9840  N   GLU A 651       9.060  10.851  -3.104  1.00  0.130          N  
ATOM   9841  CA  GLU A 651      10.266  11.614  -3.396  1.00  0.150          C  
ATOM   9842  C   GLU A 651      11.509  10.732  -3.435  1.00  0.140          C  
ATOM   9843  O   GLU A 651      11.692   9.861  -2.590  1.00  0.180          O  
ATOM   9844  CB  GLU A 651      10.432  12.732  -2.367  1.00  0.200          C  
ATOM   9845  CG  GLU A 651      11.607  13.653  -2.615  1.00  0.200          C  
ATOM   9846  CD  GLU A 651      11.659  14.812  -1.662  1.00  0.200          C  
ATOM   9847  OE1 GLU A 651      10.882  14.854  -0.742  1.00  0.200          O  
ATOM   9848  OE2 GLU A 651      12.465  15.683  -1.873  1.00  0.200          O  
ATOM   9849  H   GLU A 651       8.457  11.168  -2.359  1.00  0.160          H  
ATOM   9850  HA  GLU A 651      10.143  12.068  -4.373  1.00  0.180          H  
ATOM   9851 1HB  GLU A 651       9.527  13.338  -2.341  1.00  0.240          H  
ATOM   9852 2HB  GLU A 651      10.557  12.291  -1.386  1.00  0.240          H  
ATOM   9853 1HG  GLU A 651      12.515  13.073  -2.487  1.00  0.240          H  
ATOM   9854 2HG  GLU A 651      11.577  14.020  -3.639  1.00  0.240          H  
ATOM   9855  N   SER A 652      12.363  10.970  -4.430  1.00  0.150          N  
ATOM   9856  CA  SER A 652      13.587  10.210  -4.641  1.00  0.130          C  
ATOM   9857  C   SER A 652      14.454  10.149  -3.391  1.00  0.120          C  
ATOM   9858  O   SER A 652      14.653  11.152  -2.702  1.00  0.140          O  
ATOM   9859  CB  SER A 652      14.364  10.825  -5.783  1.00  0.190          C  
ATOM   9860  OG  SER A 652      13.634  10.760  -6.972  1.00  0.190          O  
ATOM   9861  H   SER A 652      12.143  11.697  -5.093  1.00  0.180          H  
ATOM   9862  HA  SER A 652      13.326   9.201  -4.916  1.00  0.160          H  
ATOM   9863 1HB  SER A 652      14.604  11.859  -5.553  1.00  0.230          H  
ATOM   9864 2HB  SER A 652      15.293  10.285  -5.902  1.00  0.230          H  
ATOM   9865  HG  SER A 652      14.102  11.307  -7.615  1.00  0.230          H  
ATOM   9866  N   ILE A 653      15.051   8.979  -3.167  1.00  0.140          N  
ATOM   9867  CA  ILE A 653      15.893   8.674  -2.021  1.00  0.120          C  
ATOM   9868  C   ILE A 653      17.082   9.601  -1.904  1.00  0.100          C  
ATOM   9869  O   ILE A 653      17.515   9.889  -0.793  1.00  0.150          O  
ATOM   9870  CB  ILE A 653      16.377   7.194  -2.101  1.00  0.180          C  
ATOM   9871  CG1 ILE A 653      16.993   6.677  -0.763  1.00  0.180          C  
ATOM   9872  CG2 ILE A 653      17.427   6.976  -3.222  1.00  0.180          C  
ATOM   9873  CD1 ILE A 653      16.044   6.573   0.427  1.00  0.180          C  
ATOM   9874  H   ILE A 653      14.846   8.230  -3.817  1.00  0.170          H  
ATOM   9875  HA  ILE A 653      15.287   8.791  -1.135  1.00  0.140          H  
ATOM   9876  HB  ILE A 653      15.531   6.593  -2.331  1.00  0.210          H  
ATOM   9877 1HG1 ILE A 653      17.375   5.682  -0.954  1.00  0.210          H  
ATOM   9878 2HG1 ILE A 653      17.826   7.323  -0.479  1.00  0.210          H  
ATOM   9879 1HG2 ILE A 653      17.686   5.924  -3.262  1.00  0.210          H  
ATOM   9880 2HG2 ILE A 653      17.006   7.276  -4.178  1.00  0.210          H  
ATOM   9881 3HG2 ILE A 653      18.331   7.542  -3.024  1.00  0.210          H  
ATOM   9882 1HD1 ILE A 653      16.591   6.173   1.284  1.00  0.210          H  
ATOM   9883 2HD1 ILE A 653      15.648   7.549   0.688  1.00  0.210          H  
ATOM   9884 3HD1 ILE A 653      15.223   5.901   0.184  1.00  0.210          H  
ATOM   9885  N   TYR A 654      17.626  10.079  -3.023  1.00  0.090          N  
ATOM   9886  CA  TYR A 654      18.758  10.975  -2.909  1.00  0.140          C  
ATOM   9887  C   TYR A 654      18.306  12.357  -2.435  1.00  0.160          C  
ATOM   9888  O   TYR A 654      19.082  13.075  -1.792  1.00  0.200          O  
ATOM   9889  CB  TYR A 654      19.540  11.039  -4.223  1.00  0.180          C  
ATOM   9890  CG  TYR A 654      18.897  11.840  -5.308  1.00  0.180          C  
ATOM   9891  CD1 TYR A 654      19.192  13.193  -5.440  1.00  0.180          C  
ATOM   9892  CD2 TYR A 654      18.008  11.243  -6.167  1.00  0.180          C  
ATOM   9893  CE1 TYR A 654      18.602  13.927  -6.440  1.00  0.180          C  
ATOM   9894  CE2 TYR A 654      17.421  11.988  -7.150  1.00  0.180          C  
ATOM   9895  CZ  TYR A 654      17.714  13.309  -7.296  1.00  0.180          C  
ATOM   9896  OH  TYR A 654      17.120  14.022  -8.291  1.00  0.180          O  
ATOM   9897  H   TYR A 654      17.279   9.786  -3.924  1.00  0.110          H  
ATOM   9898  HA  TYR A 654      19.431  10.578  -2.150  1.00  0.170          H  
ATOM   9899 1HB  TYR A 654      20.527  11.463  -4.032  1.00  0.210          H  
ATOM   9900 2HB  TYR A 654      19.693  10.027  -4.596  1.00  0.210          H  
ATOM   9901  HD1 TYR A 654      19.893  13.670  -4.754  1.00  0.210          H  
ATOM   9902  HD2 TYR A 654      17.768  10.186  -6.066  1.00  0.210          H  
ATOM   9903  HE1 TYR A 654      18.831  14.987  -6.554  1.00  0.210          H  
ATOM   9904  HE2 TYR A 654      16.723  11.532  -7.816  1.00  0.210          H  
ATOM   9905  HH  TYR A 654      16.484  13.453  -8.747  1.00  0.210          H  
ATOM   9906  N   ARG A 655      17.044  12.725  -2.701  1.00  0.170          N  
ATOM   9907  CA  ARG A 655      16.541  14.009  -2.268  1.00  0.200          C  
ATOM   9908  C   ARG A 655      16.201  13.889  -0.790  1.00  0.200          C  
ATOM   9909  O   ARG A 655      16.503  14.789   0.001  1.00  0.260          O  
ATOM   9910  CB  ARG A 655      15.335  14.413  -3.089  1.00  0.270          C  
ATOM   9911  CG  ARG A 655      15.653  14.764  -4.514  1.00  0.270          C  
ATOM   9912  CD  ARG A 655      14.450  15.152  -5.297  1.00  0.270          C  
ATOM   9913  NE  ARG A 655      14.801  15.482  -6.683  1.00  0.270          N  
ATOM   9914  CZ  ARG A 655      15.256  16.692  -7.098  1.00  0.270          C  
ATOM   9915  NH1 ARG A 655      15.402  17.682  -6.231  1.00  0.270          N  
ATOM   9916  NH2 ARG A 655      15.561  16.896  -8.375  1.00  0.270          N  
ATOM   9917  H   ARG A 655      16.399  12.107  -3.184  1.00  0.200          H  
ATOM   9918  HA  ARG A 655      17.318  14.760  -2.399  1.00  0.240          H  
ATOM   9919 1HB  ARG A 655      14.627  13.605  -3.110  1.00  0.320          H  
ATOM   9920 2HB  ARG A 655      14.845  15.268  -2.627  1.00  0.320          H  
ATOM   9921 1HG  ARG A 655      16.384  15.567  -4.540  1.00  0.320          H  
ATOM   9922 2HG  ARG A 655      16.070  13.885  -4.982  1.00  0.320          H  
ATOM   9923 1HD  ARG A 655      13.759  14.307  -5.320  1.00  0.320          H  
ATOM   9924 2HD  ARG A 655      13.950  16.003  -4.839  1.00  0.320          H  
ATOM   9925  HE  ARG A 655      14.706  14.745  -7.379  1.00  0.320          H  
ATOM   9926 1HH1 ARG A 655      15.174  17.544  -5.258  1.00  0.320          H  
ATOM   9927 2HH1 ARG A 655      15.741  18.580  -6.544  1.00  0.320          H  
ATOM   9928 1HH2 ARG A 655      15.466  16.140  -9.078  1.00  0.320          H  
ATOM   9929 2HH2 ARG A 655      15.905  17.795  -8.675  1.00  0.320          H  
ATOM   9930  N   LEU A 656      15.616  12.747  -0.418  1.00  0.170          N  
ATOM   9931  CA  LEU A 656      15.254  12.515   0.964  1.00  0.220          C  
ATOM   9932  C   LEU A 656      16.512  12.474   1.817  1.00  0.230          C  
ATOM   9933  O   LEU A 656      16.572  13.116   2.866  1.00  0.360          O  
ATOM   9934  CB  LEU A 656      14.489  11.189   1.089  1.00  0.290          C  
ATOM   9935  CG  LEU A 656      13.061  11.134   0.470  1.00  0.290          C  
ATOM   9936  CD1 LEU A 656      12.581   9.703   0.457  1.00  0.290          C  
ATOM   9937  CD2 LEU A 656      12.100  11.981   1.295  1.00  0.290          C  
ATOM   9938  H   LEU A 656      15.377  12.061  -1.136  1.00  0.200          H  
ATOM   9939  HA  LEU A 656      14.636  13.340   1.305  1.00  0.260          H  
ATOM   9940 1HB  LEU A 656      15.082  10.416   0.614  1.00  0.350          H  
ATOM   9941 2HB  LEU A 656      14.404  10.941   2.142  1.00  0.350          H  
ATOM   9942  HG  LEU A 656      13.088  11.501  -0.560  1.00  0.350          H  
ATOM   9943 1HD1 LEU A 656      11.580   9.665   0.018  1.00  0.350          H  
ATOM   9944 2HD1 LEU A 656      13.247   9.095  -0.137  1.00  0.350          H  
ATOM   9945 3HD1 LEU A 656      12.549   9.332   1.459  1.00  0.350          H  
ATOM   9946 1HD2 LEU A 656      11.107  11.925   0.859  1.00  0.350          H  
ATOM   9947 2HD2 LEU A 656      12.066  11.600   2.315  1.00  0.350          H  
ATOM   9948 3HD2 LEU A 656      12.418  13.018   1.301  1.00  0.350          H  
ATOM   9949  N   LYS A 657      17.572  11.807   1.341  1.00  0.200          N  
ATOM   9950  CA  LYS A 657      18.789  11.777   2.134  1.00  0.230          C  
ATOM   9951  C   LYS A 657      19.417  13.156   2.246  1.00  0.240          C  
ATOM   9952  O   LYS A 657      19.837  13.554   3.336  1.00  0.360          O  
ATOM   9953  CB  LYS A 657      19.811  10.773   1.572  1.00  0.310          C  
ATOM   9954  CG  LYS A 657      19.488   9.270   1.809  1.00  0.310          C  
ATOM   9955  CD  LYS A 657      19.583   8.925   3.313  1.00  0.310          C  
ATOM   9956  CE  LYS A 657      19.479   7.443   3.604  1.00  0.310          C  
ATOM   9957  NZ  LYS A 657      19.485   7.191   5.071  1.00  0.310          N  
ATOM   9958  H   LYS A 657      17.513  11.262   0.479  1.00  0.240          H  
ATOM   9959  HA  LYS A 657      18.521  11.473   3.141  1.00  0.280          H  
ATOM   9960 1HB  LYS A 657      19.886  10.919   0.492  1.00  0.370          H  
ATOM   9961 2HB  LYS A 657      20.794  10.978   1.996  1.00  0.370          H  
ATOM   9962 1HG  LYS A 657      18.473   9.062   1.464  1.00  0.370          H  
ATOM   9963 2HG  LYS A 657      20.182   8.651   1.242  1.00  0.370          H  
ATOM   9964 1HD  LYS A 657      20.523   9.305   3.715  1.00  0.370          H  
ATOM   9965 2HD  LYS A 657      18.763   9.394   3.848  1.00  0.370          H  
ATOM   9966 1HE  LYS A 657      18.559   7.044   3.175  1.00  0.370          H  
ATOM   9967 2HE  LYS A 657      20.330   6.928   3.168  1.00  0.370          H  
ATOM   9968 1HZ  LYS A 657      19.411   6.189   5.281  1.00  0.370          H  
ATOM   9969 2HZ  LYS A 657      20.330   7.546   5.480  1.00  0.370          H  
ATOM   9970 3HZ  LYS A 657      18.686   7.645   5.506  1.00  0.370          H  
ATOM   9971  N   SER A 658      19.406  13.936   1.160  1.00  0.190          N  
ATOM   9972  CA  SER A 658      19.993  15.271   1.177  1.00  0.220          C  
ATOM   9973  C   SER A 658      19.322  16.161   2.222  1.00  0.220          C  
ATOM   9974  O   SER A 658      19.968  17.012   2.837  1.00  0.260          O  
ATOM   9975  CB  SER A 658      19.870  15.911  -0.195  1.00  0.300          C  
ATOM   9976  OG  SER A 658      20.639  15.224  -1.153  1.00  0.300          O  
ATOM   9977  H   SER A 658      19.058  13.581   0.267  1.00  0.230          H  
ATOM   9978  HA  SER A 658      21.049  15.178   1.428  1.00  0.260          H  
ATOM   9979 1HB  SER A 658      18.826  15.917  -0.501  1.00  0.360          H  
ATOM   9980 2HB  SER A 658      20.200  16.945  -0.136  1.00  0.360          H  
ATOM   9981  HG  SER A 658      20.128  14.418  -1.382  1.00  0.360          H  
ATOM   9982  N   GLN A 659      18.017  15.956   2.422  1.00  0.210          N  
ATOM   9983  CA  GLN A 659      17.221  16.713   3.378  1.00  0.230          C  
ATOM   9984  C   GLN A 659      17.075  16.095   4.778  1.00  0.380          C  
ATOM   9985  O   GLN A 659      16.332  16.630   5.591  1.00  1.340          O  
ATOM   9986  CB  GLN A 659      15.821  16.942   2.803  1.00  0.310          C  
ATOM   9987  CG  GLN A 659      15.803  17.758   1.526  1.00  0.310          C  
ATOM   9988  CD  GLN A 659      16.353  19.145   1.731  1.00  0.310          C  
ATOM   9989  OE1 GLN A 659      15.891  19.885   2.602  1.00  0.310          O  
ATOM   9990  NE2 GLN A 659      17.351  19.508   0.941  1.00  0.310          N  
ATOM   9991  H   GLN A 659      17.537  15.271   1.826  1.00  0.250          H  
ATOM   9992  HA  GLN A 659      17.701  17.681   3.509  1.00  0.280          H  
ATOM   9993 1HB  GLN A 659      15.367  15.969   2.581  1.00  0.380          H  
ATOM   9994 2HB  GLN A 659      15.195  17.438   3.540  1.00  0.380          H  
ATOM   9995 1HG  GLN A 659      16.414  17.258   0.777  1.00  0.380          H  
ATOM   9996 2HG  GLN A 659      14.776  17.839   1.172  1.00  0.380          H  
ATOM   9997 1HE2 GLN A 659      17.763  20.416   1.033  1.00  0.380          H  
ATOM   9998 2HE2 GLN A 659      17.697  18.867   0.254  1.00  0.380          H  
ATOM   9999  N   GLY A 660      17.708  14.963   5.071  1.00  0.590          N  
ATOM  10000  CA  GLY A 660      17.539  14.361   6.396  1.00  0.490          C  
ATOM  10001  C   GLY A 660      16.188  13.651   6.588  1.00  0.440          C  
ATOM  10002  O   GLY A 660      15.705  13.513   7.717  1.00  0.620          O  
ATOM  10003  H   GLY A 660      18.339  14.529   4.388  1.00  0.710          H  
ATOM  10004 1HA  GLY A 660      18.345  13.645   6.558  1.00  0.590          H  
ATOM  10005 2HA  GLY A 660      17.652  15.133   7.153  1.00  0.590          H  
ATOM  10006  N   LYS A 661      15.558  13.238   5.491  1.00  0.310          N  
ATOM  10007  CA  LYS A 661      14.265  12.583   5.504  1.00  0.300          C  
ATOM  10008  C   LYS A 661      14.419  11.128   5.100  1.00  0.230          C  
ATOM  10009  O   LYS A 661      15.442  10.733   4.543  1.00  0.240          O  
ATOM  10010  CB  LYS A 661      13.309  13.287   4.554  1.00  0.420          C  
ATOM  10011  CG  LYS A 661      12.996  14.714   4.930  1.00  0.420          C  
ATOM  10012  CD  LYS A 661      11.969  15.309   3.984  1.00  0.420          C  
ATOM  10013  CE  LYS A 661      11.653  16.755   4.339  1.00  0.420          C  
ATOM  10014  NZ  LYS A 661      10.576  17.319   3.465  1.00  0.420          N  
ATOM  10015  H   LYS A 661      16.007  13.334   4.579  1.00  0.370          H  
ATOM  10016  HA  LYS A 661      13.859  12.613   6.515  1.00  0.360          H  
ATOM  10017 1HB  LYS A 661      13.747  13.301   3.564  1.00  0.510          H  
ATOM  10018 2HB  LYS A 661      12.374  12.730   4.496  1.00  0.510          H  
ATOM  10019 1HG  LYS A 661      12.618  14.744   5.951  1.00  0.510          H  
ATOM  10020 2HG  LYS A 661      13.913  15.305   4.888  1.00  0.510          H  
ATOM  10021 1HD  LYS A 661      12.360  15.274   2.962  1.00  0.510          H  
ATOM  10022 2HD  LYS A 661      11.050  14.723   4.022  1.00  0.510          H  
ATOM  10023 1HE  LYS A 661      11.334  16.811   5.378  1.00  0.510          H  
ATOM  10024 2HE  LYS A 661      12.558  17.354   4.215  1.00  0.510          H  
ATOM  10025 1HZ  LYS A 661      10.396  18.279   3.725  1.00  0.510          H  
ATOM  10026 2HZ  LYS A 661      10.858  17.280   2.495  1.00  0.510          H  
ATOM  10027 3HZ  LYS A 661       9.732  16.777   3.582  1.00  0.510          H  
ATOM  10028  N   THR A 662      13.403  10.322   5.376  1.00  0.200          N  
ATOM  10029  CA  THR A 662      13.435   8.918   4.988  1.00  0.160          C  
ATOM  10030  C   THR A 662      12.201   8.577   4.173  1.00  0.150          C  
ATOM  10031  O   THR A 662      11.212   9.311   4.203  1.00  0.200          O  
ATOM  10032  CB  THR A 662      13.467   8.012   6.236  1.00  0.240          C  
ATOM  10033  OG1 THR A 662      12.236   8.161   6.969  1.00  0.240          O  
ATOM  10034  CG2 THR A 662      14.624   8.418   7.141  1.00  0.240          C  
ATOM  10035  H   THR A 662      12.587  10.674   5.857  1.00  0.240          H  
ATOM  10036  HA  THR A 662      14.317   8.728   4.377  1.00  0.190          H  
ATOM  10037  HB  THR A 662      13.591   6.968   5.934  1.00  0.290          H  
ATOM  10038  HG1 THR A 662      11.520   7.707   6.496  1.00  0.290          H  
ATOM  10039 1HG2 THR A 662      14.641   7.771   8.015  1.00  0.290          H  
ATOM  10040 2HG2 THR A 662      15.561   8.312   6.592  1.00  0.290          H  
ATOM  10041 3HG2 THR A 662      14.509   9.448   7.460  1.00  0.290          H  
ATOM  10042  N   GLY A 663      12.238   7.448   3.462  1.00  0.110          N  
ATOM  10043  CA  GLY A 663      11.066   6.990   2.715  1.00  0.130          C  
ATOM  10044  C   GLY A 663      10.136   6.230   3.650  1.00  0.180          C  
ATOM  10045  O   GLY A 663      10.568   5.737   4.693  1.00  0.400          O  
ATOM  10046  H   GLY A 663      13.083   6.894   3.458  1.00  0.130          H  
ATOM  10047 1HA  GLY A 663      10.539   7.843   2.282  1.00  0.160          H  
ATOM  10048 2HA  GLY A 663      11.372   6.349   1.888  1.00  0.160          H  
ATOM  10049  N   PHE A 664       8.883   6.048   3.245  1.00  0.090          N  
ATOM  10050  CA  PHE A 664       7.903   5.318   4.044  1.00  0.100          C  
ATOM  10051  C   PHE A 664       8.285   3.853   4.264  1.00  0.100          C  
ATOM  10052  O   PHE A 664       8.181   3.356   5.390  1.00  0.110          O  
ATOM  10053  CB  PHE A 664       6.512   5.462   3.428  1.00  0.140          C  
ATOM  10054  CG  PHE A 664       5.391   4.831   4.212  1.00  0.140          C  
ATOM  10055  CD1 PHE A 664       4.974   5.376   5.404  1.00  0.140          C  
ATOM  10056  CD2 PHE A 664       4.728   3.756   3.737  1.00  0.140          C  
ATOM  10057  CE1 PHE A 664       3.919   4.846   6.101  1.00  0.140          C  
ATOM  10058  CE2 PHE A 664       3.663   3.208   4.419  1.00  0.140          C  
ATOM  10059  CZ  PHE A 664       3.253   3.755   5.607  1.00  0.140          C  
ATOM  10060  H   PHE A 664       8.580   6.478   2.362  1.00  0.110          H  
ATOM  10061  HA  PHE A 664       7.864   5.793   5.024  1.00  0.120          H  
ATOM  10062 1HB  PHE A 664       6.286   6.519   3.299  1.00  0.160          H  
ATOM  10063 2HB  PHE A 664       6.514   5.021   2.428  1.00  0.160          H  
ATOM  10064  HD1 PHE A 664       5.495   6.240   5.794  1.00  0.160          H  
ATOM  10065  HD2 PHE A 664       5.043   3.344   2.796  1.00  0.160          H  
ATOM  10066  HE1 PHE A 664       3.614   5.298   7.043  1.00  0.160          H  
ATOM  10067  HE2 PHE A 664       3.149   2.353   4.004  1.00  0.160          H  
ATOM  10068  HZ  PHE A 664       2.404   3.332   6.152  1.00  0.160          H  
ATOM  10069  N   TYR A 665       8.714   3.171   3.186  1.00  0.090          N  
ATOM  10070  CA  TYR A 665       9.075   1.750   3.218  1.00  0.090          C  
ATOM  10071  C   TYR A 665      10.578   1.501   3.188  1.00  0.100          C  
ATOM  10072  O   TYR A 665      11.008   0.361   2.996  1.00  0.180          O  
ATOM  10073  CB  TYR A 665       8.503   0.996   2.014  1.00  0.130          C  
ATOM  10074  CG  TYR A 665       7.025   0.969   1.904  1.00  0.130          C  
ATOM  10075  CD1 TYR A 665       6.423   1.549   0.821  1.00  0.130          C  
ATOM  10076  CD2 TYR A 665       6.273   0.372   2.877  1.00  0.130          C  
ATOM  10077  CE1 TYR A 665       5.065   1.530   0.703  1.00  0.130          C  
ATOM  10078  CE2 TYR A 665       4.913   0.358   2.778  1.00  0.130          C  
ATOM  10079  CZ  TYR A 665       4.307   0.933   1.696  1.00  0.130          C  
ATOM  10080  OH  TYR A 665       2.935   0.899   1.595  1.00  0.130          O  
ATOM  10081  H   TYR A 665       8.798   3.665   2.308  1.00  0.110          H  
ATOM  10082  HA  TYR A 665       8.692   1.319   4.132  1.00  0.110          H  
ATOM  10083 1HB  TYR A 665       8.901   1.441   1.097  1.00  0.150          H  
ATOM  10084 2HB  TYR A 665       8.854  -0.024   2.041  1.00  0.150          H  
ATOM  10085  HD1 TYR A 665       7.034   2.008   0.055  1.00  0.150          H  
ATOM  10086  HD2 TYR A 665       6.764  -0.089   3.722  1.00  0.150          H  
ATOM  10087  HE1 TYR A 665       4.581   1.980  -0.165  1.00  0.150          H  
ATOM  10088  HE2 TYR A 665       4.310  -0.118   3.546  1.00  0.150          H  
ATOM  10089  HH  TYR A 665       2.672   0.911   0.637  1.00  0.150          H  
ATOM  10090  N   PHE A 666      11.381   2.540   3.337  1.00  0.080          N  
ATOM  10091  CA  PHE A 666      12.819   2.347   3.238  1.00  0.090          C  
ATOM  10092  C   PHE A 666      13.454   1.975   4.576  1.00  0.170          C  
ATOM  10093  O   PHE A 666      13.336   2.687   5.572  1.00  0.240          O  
ATOM  10094  CB  PHE A 666      13.500   3.572   2.657  1.00  0.120          C  
ATOM  10095  CG  PHE A 666      14.952   3.348   2.454  1.00  0.120          C  
ATOM  10096  CD1 PHE A 666      15.409   2.623   1.372  1.00  0.120          C  
ATOM  10097  CD2 PHE A 666      15.853   3.833   3.344  1.00  0.120          C  
ATOM  10098  CE1 PHE A 666      16.751   2.410   1.193  1.00  0.120          C  
ATOM  10099  CE2 PHE A 666      17.187   3.621   3.181  1.00  0.120          C  
ATOM  10100  CZ  PHE A 666      17.638   2.910   2.106  1.00  0.120          C  
ATOM  10101  H   PHE A 666      10.983   3.451   3.529  1.00  0.100          H  
ATOM  10102  HA  PHE A 666      12.998   1.526   2.543  1.00  0.110          H  
ATOM  10103 1HB  PHE A 666      13.046   3.819   1.694  1.00  0.150          H  
ATOM  10104 2HB  PHE A 666      13.364   4.417   3.324  1.00  0.150          H  
ATOM  10105  HD1 PHE A 666      14.687   2.221   0.666  1.00  0.150          H  
ATOM  10106  HD2 PHE A 666      15.488   4.386   4.201  1.00  0.150          H  
ATOM  10107  HE1 PHE A 666      17.111   1.840   0.338  1.00  0.150          H  
ATOM  10108  HE2 PHE A 666      17.889   4.016   3.918  1.00  0.150          H  
ATOM  10109  HZ  PHE A 666      18.700   2.742   1.994  1.00  0.150          H  
ATOM  10110  N   ASP A 667      14.173   0.861   4.567  1.00  0.190          N  
ATOM  10111  CA  ASP A 667      14.875   0.315   5.723  1.00  0.240          C  
ATOM  10112  C   ASP A 667      16.244   0.974   5.912  1.00  0.200          C  
ATOM  10113  O   ASP A 667      17.138   0.814   5.082  1.00  0.150          O  
ATOM  10114  CB  ASP A 667      15.030  -1.205   5.591  1.00  0.320          C  
ATOM  10115  CG  ASP A 667      15.642  -1.870   6.834  1.00  0.320          C  
ATOM  10116  OD1 ASP A 667      16.133  -1.154   7.703  1.00  0.320          O  
ATOM  10117  OD2 ASP A 667      15.629  -3.074   6.907  1.00  0.320          O  
ATOM  10118  H   ASP A 667      14.210   0.351   3.701  1.00  0.230          H  
ATOM  10119  HA  ASP A 667      14.276   0.520   6.611  1.00  0.290          H  
ATOM  10120 1HB  ASP A 667      14.053  -1.654   5.403  1.00  0.380          H  
ATOM  10121 2HB  ASP A 667      15.662  -1.428   4.732  1.00  0.380          H  
ATOM  10122  N   GLU A 668      16.405   1.726   6.998  1.00  0.240          N  
ATOM  10123  CA  GLU A 668      17.631   2.483   7.261  1.00  0.240          C  
ATOM  10124  C   GLU A 668      18.731   1.641   7.921  1.00  0.250          C  
ATOM  10125  O   GLU A 668      19.801   2.163   8.234  1.00  0.270          O  
ATOM  10126  CB  GLU A 668      17.346   3.661   8.205  1.00  0.340          C  
ATOM  10127  CG  GLU A 668      16.393   4.721   7.693  1.00  0.340          C  
ATOM  10128  CD  GLU A 668      16.893   5.489   6.528  1.00  0.340          C  
ATOM  10129  OE1 GLU A 668      18.083   5.705   6.398  1.00  0.340          O  
ATOM  10130  OE2 GLU A 668      16.073   5.881   5.757  1.00  0.340          O  
ATOM  10131  H   GLU A 668      15.632   1.791   7.645  1.00  0.290          H  
ATOM  10132  HA  GLU A 668      18.011   2.861   6.311  1.00  0.290          H  
ATOM  10133 1HB  GLU A 668      16.932   3.274   9.136  1.00  0.400          H  
ATOM  10134 2HB  GLU A 668      18.283   4.157   8.452  1.00  0.400          H  
ATOM  10135 1HG  GLU A 668      15.458   4.236   7.403  1.00  0.400          H  
ATOM  10136 2HG  GLU A 668      16.170   5.412   8.504  1.00  0.400          H  
ATOM  10137  N   SER A 669      18.457   0.362   8.175  1.00  0.260          N  
ATOM  10138  CA  SER A 669      19.420  -0.527   8.818  1.00  0.270          C  
ATOM  10139  C   SER A 669      20.679  -0.686   7.971  1.00  0.220          C  
ATOM  10140  O   SER A 669      20.610  -0.756   6.739  1.00  0.190          O  
ATOM  10141  CB  SER A 669      18.818  -1.905   9.028  1.00  0.370          C  
ATOM  10142  OG  SER A 669      17.693  -1.850   9.849  1.00  0.370          O  
ATOM  10143  H   SER A 669      17.545  -0.024   7.903  1.00  0.310          H  
ATOM  10144  HA  SER A 669      19.698  -0.101   9.782  1.00  0.320          H  
ATOM  10145 1HB  SER A 669      18.544  -2.336   8.064  1.00  0.450          H  
ATOM  10146 2HB  SER A 669      19.565  -2.553   9.477  1.00  0.450          H  
ATOM  10147  HG  SER A 669      16.954  -1.643   9.227  1.00  0.450          H  
ATOM  10148  N   GLY A 670      21.827  -0.825   8.628  1.00  0.210          N  
ATOM  10149  CA  GLY A 670      23.091  -1.024   7.925  1.00  0.180          C  
ATOM  10150  C   GLY A 670      23.947   0.239   8.004  1.00  0.170          C  
ATOM  10151  O   GLY A 670      23.614   1.158   8.750  1.00  0.180          O  
ATOM  10152  H   GLY A 670      21.823  -0.760   9.636  1.00  0.250          H  
ATOM  10153 1HA  GLY A 670      23.614  -1.863   8.384  1.00  0.220          H  
ATOM  10154 2HA  GLY A 670      22.892  -1.280   6.885  1.00  0.220          H  
ATOM  10155  N   PRO A 671      25.098   0.272   7.314  1.00  0.150          N  
ATOM  10156  CA  PRO A 671      26.071   1.350   7.307  1.00  0.140          C  
ATOM  10157  C   PRO A 671      25.474   2.647   6.798  1.00  0.140          C  
ATOM  10158  O   PRO A 671      24.559   2.634   5.970  1.00  0.150          O  
ATOM  10159  CB  PRO A 671      27.142   0.848   6.344  1.00  0.210          C  
ATOM  10160  CG  PRO A 671      26.984  -0.646   6.326  1.00  0.210          C  
ATOM  10161  CD  PRO A 671      25.493  -0.883   6.480  1.00  0.210          C  
ATOM  10162  HA  PRO A 671      26.477   1.481   8.322  1.00  0.170          H  
ATOM  10163 1HB  PRO A 671      26.985   1.311   5.371  1.00  0.250          H  
ATOM  10164 2HB  PRO A 671      28.135   1.166   6.690  1.00  0.250          H  
ATOM  10165 1HG  PRO A 671      27.378  -1.026   5.380  1.00  0.250          H  
ATOM  10166 2HG  PRO A 671      27.583  -1.106   7.128  1.00  0.250          H  
ATOM  10167 1HD  PRO A 671      24.988  -0.853   5.498  1.00  0.250          H  
ATOM  10168 2HD  PRO A 671      25.346  -1.839   6.989  1.00  0.250          H  
ATOM  10169  N   LYS A 672      26.011   3.757   7.279  1.00  0.140          N  
ATOM  10170  CA  LYS A 672      25.558   5.066   6.851  1.00  0.140          C  
ATOM  10171  C   LYS A 672      25.561   5.160   5.332  1.00  0.140          C  
ATOM  10172  O   LYS A 672      26.518   4.755   4.675  1.00  0.160          O  
ATOM  10173  CB  LYS A 672      26.442   6.155   7.466  1.00  0.200          C  
ATOM  10174  CG  LYS A 672      26.014   7.587   7.155  1.00  0.200          C  
ATOM  10175  CD  LYS A 672      26.897   8.603   7.874  1.00  0.200          C  
ATOM  10176  CE  LYS A 672      26.459  10.028   7.558  1.00  0.200          C  
ATOM  10177  NZ  LYS A 672      27.320  11.041   8.238  1.00  0.200          N  
ATOM  10178  H   LYS A 672      26.752   3.693   7.962  1.00  0.170          H  
ATOM  10179  HA  LYS A 672      24.534   5.208   7.198  1.00  0.170          H  
ATOM  10180 1HB  LYS A 672      26.460   6.039   8.549  1.00  0.240          H  
ATOM  10181 2HB  LYS A 672      27.464   6.032   7.107  1.00  0.240          H  
ATOM  10182 1HG  LYS A 672      26.099   7.767   6.081  1.00  0.240          H  
ATOM  10183 2HG  LYS A 672      24.978   7.735   7.449  1.00  0.240          H  
ATOM  10184 1HD  LYS A 672      26.841   8.443   8.951  1.00  0.240          H  
ATOM  10185 2HD  LYS A 672      27.930   8.472   7.553  1.00  0.240          H  
ATOM  10186 1HE  LYS A 672      26.512  10.184   6.478  1.00  0.240          H  
ATOM  10187 2HE  LYS A 672      25.429  10.165   7.883  1.00  0.240          H  
ATOM  10188 1HZ  LYS A 672      26.998  11.969   8.003  1.00  0.240          H  
ATOM  10189 2HZ  LYS A 672      27.270  10.912   9.240  1.00  0.240          H  
ATOM  10190 3HZ  LYS A 672      28.276  10.928   7.931  1.00  0.240          H  
ATOM  10191  N   ASP A 673      24.464   5.689   4.785  1.00  0.150          N  
ATOM  10192  CA  ASP A 673      24.234   5.869   3.350  1.00  0.180          C  
ATOM  10193  C   ASP A 673      24.046   4.564   2.565  1.00  0.170          C  
ATOM  10194  O   ASP A 673      24.087   4.570   1.333  1.00  0.180          O  
ATOM  10195  CB  ASP A 673      25.365   6.701   2.715  1.00  0.240          C  
ATOM  10196  CG  ASP A 673      25.434   8.144   3.197  1.00  0.240          C  
ATOM  10197  OD1 ASP A 673      24.438   8.851   3.171  1.00  0.240          O  
ATOM  10198  OD2 ASP A 673      26.512   8.573   3.546  1.00  0.240          O  
ATOM  10199  H   ASP A 673      23.740   5.991   5.416  1.00  0.180          H  
ATOM  10200  HA  ASP A 673      23.315   6.443   3.237  1.00  0.220          H  
ATOM  10201 1HB  ASP A 673      26.317   6.261   2.905  1.00  0.290          H  
ATOM  10202 2HB  ASP A 673      25.240   6.715   1.642  1.00  0.290          H  
ATOM  10203  N   ASP A 674      23.806   3.440   3.246  1.00  0.150          N  
ATOM  10204  CA  ASP A 674      23.498   2.197   2.537  1.00  0.160          C  
ATOM  10205  C   ASP A 674      22.145   2.230   1.847  1.00  0.200          C  
ATOM  10206  O   ASP A 674      21.110   2.414   2.497  1.00  0.310          O  
ATOM  10207  CB  ASP A 674      23.542   0.972   3.466  1.00  0.220          C  
ATOM  10208  CG  ASP A 674      23.199  -0.370   2.706  1.00  0.220          C  
ATOM  10209  OD1 ASP A 674      22.047  -0.498   2.248  1.00  0.220          O  
ATOM  10210  OD2 ASP A 674      24.036  -1.235   2.582  1.00  0.220          O  
ATOM  10211  H   ASP A 674      23.857   3.420   4.269  1.00  0.180          H  
ATOM  10212  HA  ASP A 674      24.248   2.060   1.770  1.00  0.190          H  
ATOM  10213 1HB  ASP A 674      24.540   0.898   3.897  1.00  0.260          H  
ATOM  10214 2HB  ASP A 674      22.848   1.115   4.299  1.00  0.260          H  
ATOM  10215  N   ILE A 675      22.155   2.073   0.520  1.00  0.110          N  
ATOM  10216  CA  ILE A 675      20.910   2.089  -0.237  1.00  0.110          C  
ATOM  10217  C   ILE A 675      20.864   0.798  -1.076  1.00  0.110          C  
ATOM  10218  O   ILE A 675      20.700   0.846  -2.299  1.00  0.210          O  
ATOM  10219  CB  ILE A 675      20.785   3.328  -1.185  1.00  0.150          C  
ATOM  10220  CG1 ILE A 675      21.076   4.708  -0.473  1.00  0.150          C  
ATOM  10221  CG2 ILE A 675      19.347   3.401  -1.753  1.00  0.150          C  
ATOM  10222  CD1 ILE A 675      20.203   5.141   0.682  1.00  0.150          C  
ATOM  10223  H   ILE A 675      23.061   1.901   0.070  1.00  0.130          H  
ATOM  10224  HA  ILE A 675      20.070   2.068   0.445  1.00  0.130          H  
ATOM  10225  HB  ILE A 675      21.466   3.232  -1.992  1.00  0.180          H  
ATOM  10226 1HG1 ILE A 675      22.095   4.673  -0.115  1.00  0.180          H  
ATOM  10227 2HG1 ILE A 675      21.008   5.480  -1.234  1.00  0.180          H  
ATOM  10228 1HG2 ILE A 675      19.265   4.249  -2.421  1.00  0.180          H  
ATOM  10229 2HG2 ILE A 675      19.108   2.519  -2.293  1.00  0.180          H  
ATOM  10230 3HG2 ILE A 675      18.629   3.509  -0.954  1.00  0.180          H  
ATOM  10231 1HD1 ILE A 675      20.562   6.102   1.022  1.00  0.180          H  
ATOM  10232 2HD1 ILE A 675      19.182   5.234   0.384  1.00  0.180          H  
ATOM  10233 3HD1 ILE A 675      20.267   4.435   1.486  1.00  0.180          H  
ATOM  10234  N   TYR A 676      20.988  -0.360  -0.433  1.00  0.120          N  
ATOM  10235  CA  TYR A 676      20.946  -1.622  -1.159  1.00  0.130          C  
ATOM  10236  C   TYR A 676      19.711  -1.679  -2.057  1.00  0.100          C  
ATOM  10237  O   TYR A 676      18.597  -1.371  -1.644  1.00  0.080          O  
ATOM  10238  CB  TYR A 676      20.990  -2.803  -0.195  1.00  0.180          C  
ATOM  10239  CG  TYR A 676      20.977  -4.135  -0.882  1.00  0.180          C  
ATOM  10240  CD1 TYR A 676      22.111  -4.568  -1.551  1.00  0.180          C  
ATOM  10241  CD2 TYR A 676      19.849  -4.930  -0.842  1.00  0.180          C  
ATOM  10242  CE1 TYR A 676      22.115  -5.782  -2.191  1.00  0.180          C  
ATOM  10243  CE2 TYR A 676      19.853  -6.151  -1.482  1.00  0.180          C  
ATOM  10244  CZ  TYR A 676      20.977  -6.577  -2.156  1.00  0.180          C  
ATOM  10245  OH  TYR A 676      20.972  -7.796  -2.794  1.00  0.180          O  
ATOM  10246  H   TYR A 676      21.182  -0.366   0.582  1.00  0.140          H  
ATOM  10247  HA  TYR A 676      21.824  -1.675  -1.802  1.00  0.160          H  
ATOM  10248 1HB  TYR A 676      21.895  -2.735   0.420  1.00  0.210          H  
ATOM  10249 2HB  TYR A 676      20.143  -2.754   0.470  1.00  0.210          H  
ATOM  10250  HD1 TYR A 676      22.998  -3.939  -1.573  1.00  0.210          H  
ATOM  10251  HD2 TYR A 676      18.958  -4.592  -0.308  1.00  0.210          H  
ATOM  10252  HE1 TYR A 676      23.007  -6.117  -2.721  1.00  0.210          H  
ATOM  10253  HE2 TYR A 676      18.967  -6.785  -1.455  1.00  0.210          H  
ATOM  10254  HH  TYR A 676      21.828  -7.951  -3.202  1.00  0.210          H  
ATOM  10255  N   VAL A 677      19.924  -2.111  -3.293  1.00  0.130          N  
ATOM  10256  CA  VAL A 677      18.919  -2.171  -4.355  1.00  0.160          C  
ATOM  10257  C   VAL A 677      17.647  -2.954  -4.027  1.00  0.180          C  
ATOM  10258  O   VAL A 677      16.609  -2.761  -4.665  1.00  0.220          O  
ATOM  10259  CB  VAL A 677      19.596  -2.777  -5.591  1.00  0.210          C  
ATOM  10260  CG1 VAL A 677      19.828  -4.292  -5.399  1.00  0.210          C  
ATOM  10261  CG2 VAL A 677      18.810  -2.473  -6.865  1.00  0.210          C  
ATOM  10262  H   VAL A 677      20.875  -2.344  -3.541  1.00  0.160          H  
ATOM  10263  HA  VAL A 677      18.635  -1.142  -4.586  1.00  0.190          H  
ATOM  10264  HB  VAL A 677      20.553  -2.328  -5.658  1.00  0.250          H  
ATOM  10265 1HG1 VAL A 677      20.366  -4.685  -6.260  1.00  0.250          H  
ATOM  10266 2HG1 VAL A 677      20.418  -4.466  -4.504  1.00  0.250          H  
ATOM  10267 3HG1 VAL A 677      18.883  -4.820  -5.315  1.00  0.250          H  
ATOM  10268 1HG2 VAL A 677      19.347  -2.875  -7.720  1.00  0.250          H  
ATOM  10269 2HG2 VAL A 677      17.825  -2.926  -6.822  1.00  0.250          H  
ATOM  10270 3HG2 VAL A 677      18.708  -1.393  -6.977  1.00  0.250          H  
ATOM  10271  N   GLY A 678      17.736  -3.865  -3.071  1.00  0.160          N  
ATOM  10272  CA  GLY A 678      16.613  -4.686  -2.647  1.00  0.180          C  
ATOM  10273  C   GLY A 678      15.714  -3.964  -1.640  1.00  0.180          C  
ATOM  10274  O   GLY A 678      14.696  -4.508  -1.205  1.00  0.220          O  
ATOM  10275  H   GLY A 678      18.628  -3.963  -2.609  1.00  0.190          H  
ATOM  10276 1HA  GLY A 678      16.027  -4.970  -3.520  1.00  0.220          H  
ATOM  10277 2HA  GLY A 678      16.985  -5.607  -2.206  1.00  0.220          H  
ATOM  10278  N   LYS A 679      16.095  -2.750  -1.250  1.00  0.180          N  
ATOM  10279  CA  LYS A 679      15.321  -1.957  -0.315  1.00  0.240          C  
ATOM  10280  C   LYS A 679      14.300  -1.179  -1.119  1.00  0.470          C  
ATOM  10281  O   LYS A 679      14.464  -0.999  -2.320  1.00  1.320          O  
ATOM  10282  CB  LYS A 679      16.242  -1.090   0.533  1.00  0.310          C  
ATOM  10283  CG  LYS A 679      17.122  -1.943   1.456  1.00  0.310          C  
ATOM  10284  CD  LYS A 679      18.110  -1.139   2.291  1.00  0.310          C  
ATOM  10285  CE  LYS A 679      18.846  -2.075   3.284  1.00  0.310          C  
ATOM  10286  NZ  LYS A 679      19.917  -1.385   4.058  1.00  0.310          N  
ATOM  10287  H   LYS A 679      16.959  -2.347  -1.620  1.00  0.220          H  
ATOM  10288  HA  LYS A 679      14.776  -2.627   0.351  1.00  0.290          H  
ATOM  10289 1HB  LYS A 679      16.880  -0.490  -0.109  1.00  0.370          H  
ATOM  10290 2HB  LYS A 679      15.650  -0.415   1.147  1.00  0.370          H  
ATOM  10291 1HG  LYS A 679      16.480  -2.513   2.126  1.00  0.370          H  
ATOM  10292 2HG  LYS A 679      17.682  -2.646   0.843  1.00  0.370          H  
ATOM  10293 1HD  LYS A 679      18.845  -0.659   1.637  1.00  0.370          H  
ATOM  10294 2HD  LYS A 679      17.589  -0.363   2.851  1.00  0.370          H  
ATOM  10295 1HE  LYS A 679      18.111  -2.463   3.989  1.00  0.370          H  
ATOM  10296 2HE  LYS A 679      19.288  -2.906   2.739  1.00  0.370          H  
ATOM  10297 1HZ  LYS A 679      20.345  -2.043   4.695  1.00  0.370          H  
ATOM  10298 2HZ  LYS A 679      20.652  -1.017   3.426  1.00  0.370          H  
ATOM  10299 3HZ  LYS A 679      19.506  -0.606   4.583  1.00  0.370          H  
ATOM  10300  N   HIS A 680      13.236  -0.733  -0.484  1.00  0.270          N  
ATOM  10301  CA  HIS A 680      12.174  -0.056  -1.217  1.00  0.130          C  
ATOM  10302  C   HIS A 680      12.240   1.461  -1.169  1.00  0.120          C  
ATOM  10303  O   HIS A 680      12.109   2.073  -0.111  1.00  0.240          O  
ATOM  10304  CB  HIS A 680      10.862  -0.583  -0.672  1.00  0.240          C  
ATOM  10305  CG  HIS A 680      10.812  -2.062  -0.863  1.00  0.240          C  
ATOM  10306  ND1 HIS A 680      10.526  -2.656  -2.078  1.00  0.240          N  
ATOM  10307  CD2 HIS A 680      11.054  -3.075   0.003  1.00  0.240          C  
ATOM  10308  CE1 HIS A 680      10.586  -3.971  -1.945  1.00  0.240          C  
ATOM  10309  NE2 HIS A 680      10.903  -4.249  -0.692  1.00  0.240          N  
ATOM  10310  H   HIS A 680      13.139  -0.895   0.507  1.00  0.320          H  
ATOM  10311  HA  HIS A 680      12.230  -0.342  -2.266  1.00  0.160          H  
ATOM  10312 1HB  HIS A 680      10.786  -0.365   0.391  1.00  0.290          H  
ATOM  10313 2HB  HIS A 680      10.017  -0.118  -1.173  1.00  0.290          H  
ATOM  10314  HD2 HIS A 680      11.322  -2.974   1.054  1.00  0.290          H  
ATOM  10315  HE1 HIS A 680      10.412  -4.702  -2.735  1.00  0.290          H  
ATOM  10316  HE2 HIS A 680      11.024  -5.177  -0.304  1.00  0.290          H  
ATOM  10317  N   PHE A 681      12.514   2.061  -2.320  1.00  0.130          N  
ATOM  10318  CA  PHE A 681      12.672   3.502  -2.447  1.00  0.100          C  
ATOM  10319  C   PHE A 681      12.514   3.974  -3.890  1.00  0.130          C  
ATOM  10320  O   PHE A 681      12.590   3.180  -4.826  1.00  0.210          O  
ATOM  10321  CB  PHE A 681      14.049   3.923  -1.948  1.00  0.150          C  
ATOM  10322  CG  PHE A 681      15.157   3.264  -2.718  1.00  0.150          C  
ATOM  10323  CD1 PHE A 681      15.697   3.863  -3.839  1.00  0.150          C  
ATOM  10324  CD2 PHE A 681      15.637   2.029  -2.340  1.00  0.150          C  
ATOM  10325  CE1 PHE A 681      16.671   3.247  -4.571  1.00  0.150          C  
ATOM  10326  CE2 PHE A 681      16.615   1.405  -3.062  1.00  0.150          C  
ATOM  10327  CZ  PHE A 681      17.128   2.011  -4.186  1.00  0.150          C  
ATOM  10328  H   PHE A 681      12.646   1.487  -3.144  1.00  0.160          H  
ATOM  10329  HA  PHE A 681      11.907   3.990  -1.839  1.00  0.120          H  
ATOM  10330 1HB  PHE A 681      14.140   4.979  -2.055  1.00  0.180          H  
ATOM  10331 2HB  PHE A 681      14.152   3.695  -0.908  1.00  0.180          H  
ATOM  10332  HD1 PHE A 681      15.334   4.829  -4.145  1.00  0.180          H  
ATOM  10333  HD2 PHE A 681      15.226   1.538  -1.469  1.00  0.180          H  
ATOM  10334  HE1 PHE A 681      17.074   3.733  -5.457  1.00  0.180          H  
ATOM  10335  HE2 PHE A 681      16.981   0.418  -2.750  1.00  0.180          H  
ATOM  10336  HZ  PHE A 681      17.896   1.515  -4.767  1.00  0.180          H  
ATOM  10337  N   THR A 682      12.341   5.283  -4.058  1.00  0.100          N  
ATOM  10338  CA  THR A 682      12.340   5.929  -5.372  1.00  0.090          C  
ATOM  10339  C   THR A 682      13.748   6.360  -5.753  1.00  0.100          C  
ATOM  10340  O   THR A 682      14.461   6.985  -4.971  1.00  0.110          O  
ATOM  10341  CB  THR A 682      11.369   7.137  -5.420  1.00  0.130          C  
ATOM  10342  OG1 THR A 682      10.007   6.719  -5.178  1.00  0.130          O  
ATOM  10343  CG2 THR A 682      11.437   7.831  -6.794  1.00  0.130          C  
ATOM  10344  H   THR A 682      12.217   5.865  -3.243  1.00  0.120          H  
ATOM  10345  HA  THR A 682      12.067   5.229  -6.122  1.00  0.110          H  
ATOM  10346  HB  THR A 682      11.636   7.832  -4.640  1.00  0.160          H  
ATOM  10347  HG1 THR A 682       9.494   7.562  -5.011  1.00  0.160          H  
ATOM  10348 1HG2 THR A 682      10.751   8.677  -6.803  1.00  0.160          H  
ATOM  10349 2HG2 THR A 682      12.441   8.192  -6.998  1.00  0.160          H  
ATOM  10350 3HG2 THR A 682      11.148   7.118  -7.559  1.00  0.160          H  
ATOM  10351  N   GLY A 683      14.179   5.995  -6.951  1.00  0.090          N  
ATOM  10352  CA  GLY A 683      15.526   6.333  -7.401  1.00  0.090          C  
ATOM  10353  C   GLY A 683      15.840   5.652  -8.720  1.00  0.080          C  
ATOM  10354  O   GLY A 683      14.942   5.099  -9.356  1.00  0.070          O  
ATOM  10355  H   GLY A 683      13.538   5.473  -7.562  1.00  0.110          H  
ATOM  10356 1HA  GLY A 683      15.616   7.409  -7.505  1.00  0.110          H  
ATOM  10357 2HA  GLY A 683      16.249   6.020  -6.649  1.00  0.110          H  
ATOM  10358  N   LEU A 684      17.093   5.724  -9.165  1.00  0.100          N  
ATOM  10359  CA  LEU A 684      17.422   5.063 -10.419  1.00  0.090          C  
ATOM  10360  C   LEU A 684      18.236   3.817 -10.131  1.00  0.100          C  
ATOM  10361  O   LEU A 684      18.965   3.763  -9.136  1.00  0.110          O  
ATOM  10362  CB  LEU A 684      18.152   6.004 -11.391  1.00  0.130          C  
ATOM  10363  CG  LEU A 684      17.405   7.305 -11.780  1.00  0.130          C  
ATOM  10364  CD1 LEU A 684      18.256   8.136 -12.734  1.00  0.130          C  
ATOM  10365  CD2 LEU A 684      16.076   6.987 -12.411  1.00  0.130          C  
ATOM  10366  H   LEU A 684      17.809   6.195  -8.628  1.00  0.120          H  
ATOM  10367  HA  LEU A 684      16.508   4.726 -10.887  1.00  0.110          H  
ATOM  10368 1HB  LEU A 684      19.080   6.294 -10.941  1.00  0.160          H  
ATOM  10369 2HB  LEU A 684      18.362   5.449 -12.304  1.00  0.160          H  
ATOM  10370  HG  LEU A 684      17.240   7.882 -10.894  1.00  0.160          H  
ATOM  10371 1HD1 LEU A 684      17.732   9.043 -12.989  1.00  0.160          H  
ATOM  10372 2HD1 LEU A 684      19.193   8.393 -12.273  1.00  0.160          H  
ATOM  10373 3HD1 LEU A 684      18.438   7.573 -13.643  1.00  0.160          H  
ATOM  10374 1HD2 LEU A 684      15.582   7.916 -12.650  1.00  0.160          H  
ATOM  10375 2HD2 LEU A 684      16.224   6.400 -13.318  1.00  0.160          H  
ATOM  10376 3HD2 LEU A 684      15.466   6.446 -11.719  1.00  0.160          H  
ATOM  10377  N   VAL A 685      18.081   2.824 -10.991  1.00  0.100          N  
ATOM  10378  CA  VAL A 685      18.767   1.542 -10.877  1.00  0.120          C  
ATOM  10379  C   VAL A 685      19.555   1.231 -12.144  1.00  0.090          C  
ATOM  10380  O   VAL A 685      19.125   1.551 -13.259  1.00  0.090          O  
ATOM  10381  CB  VAL A 685      17.737   0.423 -10.537  1.00  0.160          C  
ATOM  10382  CG1 VAL A 685      16.691   0.273 -11.635  1.00  0.160          C  
ATOM  10383  CG2 VAL A 685      18.444  -0.898 -10.311  1.00  0.160          C  
ATOM  10384  H   VAL A 685      17.430   2.991 -11.760  1.00  0.120          H  
ATOM  10385  HA  VAL A 685      19.475   1.597 -10.049  1.00  0.140          H  
ATOM  10386  HB  VAL A 685      17.212   0.709  -9.625  1.00  0.190          H  
ATOM  10387 1HG1 VAL A 685      15.991  -0.493 -11.344  1.00  0.190          H  
ATOM  10388 2HG1 VAL A 685      16.162   1.214 -11.771  1.00  0.190          H  
ATOM  10389 3HG1 VAL A 685      17.170  -0.015 -12.568  1.00  0.190          H  
ATOM  10390 1HG2 VAL A 685      17.709  -1.651 -10.042  1.00  0.190          H  
ATOM  10391 2HG2 VAL A 685      18.959  -1.211 -11.212  1.00  0.190          H  
ATOM  10392 3HG2 VAL A 685      19.161  -0.794  -9.504  1.00  0.190          H  
ATOM  10393  N   THR A 686      20.736   0.654 -11.955  1.00  0.100          N  
ATOM  10394  CA  THR A 686      21.617   0.294 -13.053  1.00  0.100          C  
ATOM  10395  C   THR A 686      22.178  -1.120 -12.924  1.00  0.110          C  
ATOM  10396  O   THR A 686      21.846  -1.847 -11.991  1.00  0.260          O  
ATOM  10397  CB  THR A 686      22.757   1.308 -13.159  1.00  0.140          C  
ATOM  10398  OG1 THR A 686      23.448   1.075 -14.376  1.00  0.140          O  
ATOM  10399  CG2 THR A 686      23.715   1.199 -11.965  1.00  0.140          C  
ATOM  10400  H   THR A 686      21.026   0.435 -10.999  1.00  0.120          H  
ATOM  10401  HA  THR A 686      21.048   0.341 -13.982  1.00  0.120          H  
ATOM  10402  HB  THR A 686      22.332   2.307 -13.185  1.00  0.170          H  
ATOM  10403  HG1 THR A 686      22.961   1.547 -15.084  1.00  0.170          H  
ATOM  10404 1HG2 THR A 686      24.494   1.937 -12.071  1.00  0.170          H  
ATOM  10405 2HG2 THR A 686      23.167   1.382 -11.040  1.00  0.170          H  
ATOM  10406 3HG2 THR A 686      24.159   0.209 -11.928  1.00  0.170          H  
ATOM  10407  N   LEU A 687      23.024  -1.504 -13.875  1.00  0.160          N  
ATOM  10408  CA  LEU A 687      23.677  -2.821 -13.933  1.00  0.140          C  
ATOM  10409  C   LEU A 687      25.170  -2.709 -13.690  1.00  0.120          C  
ATOM  10410  O   LEU A 687      25.819  -1.859 -14.300  1.00  0.170          O  
ATOM  10411  CB  LEU A 687      23.456  -3.431 -15.321  1.00  0.200          C  
ATOM  10412  CG  LEU A 687      24.134  -4.780 -15.655  1.00  0.200          C  
ATOM  10413  CD1 LEU A 687      23.501  -5.895 -14.822  1.00  0.200          C  
ATOM  10414  CD2 LEU A 687      24.004  -5.036 -17.163  1.00  0.200          C  
ATOM  10415  H   LEU A 687      23.252  -0.798 -14.569  1.00  0.190          H  
ATOM  10416  HA  LEU A 687      23.249  -3.459 -13.162  1.00  0.170          H  
ATOM  10417 1HB  LEU A 687      22.396  -3.597 -15.419  1.00  0.240          H  
ATOM  10418 2HB  LEU A 687      23.774  -2.700 -16.074  1.00  0.240          H  
ATOM  10419  HG  LEU A 687      25.202  -4.736 -15.404  1.00  0.240          H  
ATOM  10420 1HD1 LEU A 687      23.981  -6.843 -15.054  1.00  0.240          H  
ATOM  10421 2HD1 LEU A 687      23.632  -5.690 -13.781  1.00  0.240          H  
ATOM  10422 3HD1 LEU A 687      22.440  -5.966 -15.044  1.00  0.240          H  
ATOM  10423 1HD2 LEU A 687      24.493  -5.979 -17.415  1.00  0.240          H  
ATOM  10424 2HD2 LEU A 687      22.954  -5.086 -17.442  1.00  0.240          H  
ATOM  10425 3HD2 LEU A 687      24.489  -4.217 -17.715  1.00  0.240          H  
ATOM  10426  N   GLY A 688      25.735  -3.559 -12.835  1.00  0.140          N  
ATOM  10427  CA  GLY A 688      27.183  -3.475 -12.629  1.00  0.170          C  
ATOM  10428  C   GLY A 688      27.937  -4.686 -13.158  1.00  0.260          C  
ATOM  10429  O   GLY A 688      27.368  -5.773 -13.310  1.00  0.570          O  
ATOM  10430  H   GLY A 688      25.159  -4.252 -12.339  1.00  0.170          H  
ATOM  10431 1HA  GLY A 688      27.570  -2.573 -13.098  1.00  0.200          H  
ATOM  10432 2HA  GLY A 688      27.389  -3.369 -11.569  1.00  0.200          H  
ATOM  10433  N   SER A 689      29.248  -4.522 -13.320  1.00  0.170          N  
ATOM  10434  CA  SER A 689      30.141  -5.600 -13.753  1.00  0.230          C  
ATOM  10435  C   SER A 689      31.567  -5.299 -13.308  1.00  0.160          C  
ATOM  10436  O   SER A 689      32.015  -4.152 -13.353  1.00  0.170          O  
ATOM  10437  CB  SER A 689      30.101  -5.789 -15.253  1.00  0.300          C  
ATOM  10438  OG  SER A 689      30.934  -6.836 -15.630  1.00  0.300          O  
ATOM  10439  H   SER A 689      29.633  -3.586 -13.178  1.00  0.200          H  
ATOM  10440  HA  SER A 689      29.826  -6.530 -13.279  1.00  0.280          H  
ATOM  10441 1HB  SER A 689      29.080  -6.004 -15.566  1.00  0.360          H  
ATOM  10442 2HB  SER A 689      30.412  -4.874 -15.751  1.00  0.360          H  
ATOM  10443  HG  SER A 689      30.892  -6.875 -16.590  1.00  0.360          H  
ATOM  10444  N   GLU A 690      32.272  -6.323 -12.845  1.00  0.190          N  
ATOM  10445  CA  GLU A 690      33.641  -6.140 -12.379  1.00  0.220          C  
ATOM  10446  C   GLU A 690      34.666  -6.171 -13.506  1.00  0.180          C  
ATOM  10447  O   GLU A 690      34.525  -6.919 -14.486  1.00  0.230          O  
ATOM  10448  CB  GLU A 690      33.975  -7.199 -11.314  1.00  0.300          C  
ATOM  10449  CG  GLU A 690      35.370  -7.078 -10.685  1.00  0.300          C  
ATOM  10450  CD  GLU A 690      35.571  -5.770  -9.933  1.00  0.300          C  
ATOM  10451  OE1 GLU A 690      35.721  -4.745 -10.591  1.00  0.300          O  
ATOM  10452  OE2 GLU A 690      35.591  -5.790  -8.728  1.00  0.300          O  
ATOM  10453  H   GLU A 690      31.853  -7.243 -12.839  1.00  0.230          H  
ATOM  10454  HA  GLU A 690      33.702  -5.158 -11.907  1.00  0.260          H  
ATOM  10455 1HB  GLU A 690      33.241  -7.150 -10.511  1.00  0.360          H  
ATOM  10456 2HB  GLU A 690      33.903  -8.191 -11.763  1.00  0.360          H  
ATOM  10457 1HG  GLU A 690      35.475  -7.893  -9.968  1.00  0.360          H  
ATOM  10458 2HG  GLU A 690      36.149  -7.216 -11.432  1.00  0.360          H  
ATOM  10459  N   THR A 691      35.730  -5.393 -13.321  1.00  0.170          N  
ATOM  10460  CA  THR A 691      36.832  -5.375 -14.268  1.00  0.150          C  
ATOM  10461  C   THR A 691      37.940  -6.280 -13.788  1.00  0.160          C  
ATOM  10462  O   THR A 691      38.564  -6.046 -12.745  1.00  0.300          O  
ATOM  10463  CB  THR A 691      37.401  -3.950 -14.474  1.00  0.220          C  
ATOM  10464  OG1 THR A 691      36.381  -3.105 -15.020  1.00  0.220          O  
ATOM  10465  CG2 THR A 691      38.614  -3.983 -15.425  1.00  0.220          C  
ATOM  10466  H   THR A 691      35.765  -4.848 -12.453  1.00  0.200          H  
ATOM  10467  HA  THR A 691      36.479  -5.747 -15.229  1.00  0.180          H  
ATOM  10468  HB  THR A 691      37.718  -3.543 -13.514  1.00  0.260          H  
ATOM  10469  HG1 THR A 691      35.753  -2.887 -14.325  1.00  0.260          H  
ATOM  10470 1HG2 THR A 691      39.000  -2.978 -15.551  1.00  0.260          H  
ATOM  10471 2HG2 THR A 691      39.405  -4.612 -15.016  1.00  0.260          H  
ATOM  10472 3HG2 THR A 691      38.309  -4.383 -16.389  1.00  0.260          H  
ATOM  10473  N   ASN A 692      38.196  -7.316 -14.562  1.00  0.110          N  
ATOM  10474  CA  ASN A 692      39.226  -8.279 -14.243  1.00  0.150          C  
ATOM  10475  C   ASN A 692      40.456  -7.969 -15.070  1.00  0.200          C  
ATOM  10476  O   ASN A 692      40.355  -7.392 -16.151  1.00  0.470          O  
ATOM  10477  CB  ASN A 692      38.697  -9.689 -14.375  1.00  0.190          C  
ATOM  10478  CG  ASN A 692      37.755 -10.032 -13.214  1.00  0.190          C  
ATOM  10479  OD1 ASN A 692      38.244 -10.175 -12.069  1.00  0.190          O  
ATOM  10480  ND2 ASN A 692      36.474 -10.127 -13.463  1.00  0.190          N  
ATOM  10481  H   ASN A 692      37.654  -7.437 -15.409  1.00  0.130          H  
ATOM  10482  HA  ASN A 692      39.519  -8.153 -13.199  1.00  0.180          H  
ATOM  10483 1HB  ASN A 692      38.149  -9.792 -15.313  1.00  0.230          H  
ATOM  10484 2HB  ASN A 692      39.527 -10.403 -14.392  1.00  0.230          H  
ATOM  10485 1HD2 ASN A 692      35.831 -10.326 -12.723  1.00  0.230          H  
ATOM  10486 2HD2 ASN A 692      36.121  -9.967 -14.394  1.00  0.230          H  
ATOM  10487  N   VAL A 693      41.599  -8.366 -14.555  1.00  0.180          N  
ATOM  10488  CA  VAL A 693      42.892  -8.158 -15.163  1.00  0.180          C  
ATOM  10489  C   VAL A 693      43.474  -9.438 -15.755  1.00  0.180          C  
ATOM  10490  O   VAL A 693      43.967  -9.443 -16.883  1.00  0.190          O  
ATOM  10491  CB  VAL A 693      43.820  -7.559 -14.092  1.00  0.250          C  
ATOM  10492  CG1 VAL A 693      45.203  -7.420 -14.567  1.00  0.250          C  
ATOM  10493  CG2 VAL A 693      43.319  -6.174 -13.710  1.00  0.250          C  
ATOM  10494  H   VAL A 693      41.571  -8.874 -13.670  1.00  0.220          H  
ATOM  10495  HA  VAL A 693      42.773  -7.433 -15.964  1.00  0.220          H  
ATOM  10496  HB  VAL A 693      43.816  -8.212 -13.227  1.00  0.300          H  
ATOM  10497 1HG1 VAL A 693      45.766  -7.001 -13.766  1.00  0.300          H  
ATOM  10498 2HG1 VAL A 693      45.626  -8.386 -14.843  1.00  0.300          H  
ATOM  10499 3HG1 VAL A 693      45.224  -6.770 -15.402  1.00  0.300          H  
ATOM  10500 1HG2 VAL A 693      43.972  -5.768 -12.954  1.00  0.300          H  
ATOM  10501 2HG2 VAL A 693      43.330  -5.529 -14.586  1.00  0.300          H  
ATOM  10502 3HG2 VAL A 693      42.302  -6.237 -13.325  1.00  0.300          H  
ATOM  10503  N   SER A 694      43.442 -10.522 -14.986  1.00  0.190          N  
ATOM  10504  CA  SER A 694      44.050 -11.786 -15.426  1.00  0.210          C  
ATOM  10505  C   SER A 694      43.135 -12.699 -16.240  1.00  0.230          C  
ATOM  10506  O   SER A 694      43.566 -13.752 -16.717  1.00  0.320          O  
ATOM  10507  CB  SER A 694      44.591 -12.560 -14.249  1.00  0.290          C  
ATOM  10508  OG  SER A 694      45.665 -11.892 -13.665  1.00  0.290          O  
ATOM  10509  H   SER A 694      42.988 -10.459 -14.063  1.00  0.230          H  
ATOM  10510  HA  SER A 694      44.899 -11.532 -16.060  1.00  0.250          H  
ATOM  10511 1HB  SER A 694      43.796 -12.699 -13.509  1.00  0.340          H  
ATOM  10512 2HB  SER A 694      44.905 -13.543 -14.580  1.00  0.340          H  
ATOM  10513  HG  SER A 694      45.950 -12.440 -12.937  1.00  0.340          H  
ATOM  10514  N   THR A 695      41.881 -12.315 -16.381  1.00  0.190          N  
ATOM  10515  CA  THR A 695      40.904 -13.118 -17.108  1.00  0.230          C  
ATOM  10516  C   THR A 695      39.713 -12.288 -17.546  1.00  0.210          C  
ATOM  10517  O   THR A 695      39.428 -11.240 -16.973  1.00  0.310          O  
ATOM  10518  CB  THR A 695      40.443 -14.329 -16.286  1.00  0.310          C  
ATOM  10519  OG1 THR A 695      39.606 -15.163 -17.102  1.00  0.310          O  
ATOM  10520  CG2 THR A 695      39.673 -13.883 -15.054  1.00  0.310          C  
ATOM  10521  H   THR A 695      41.631 -11.428 -15.970  1.00  0.230          H  
ATOM  10522  HA  THR A 695      41.382 -13.500 -18.009  1.00  0.280          H  
ATOM  10523  HB  THR A 695      41.310 -14.898 -15.978  1.00  0.370          H  
ATOM  10524  HG1 THR A 695      39.486 -16.010 -16.658  1.00  0.370          H  
ATOM  10525 1HG2 THR A 695      39.380 -14.749 -14.500  1.00  0.370          H  
ATOM  10526 2HG2 THR A 695      40.311 -13.257 -14.431  1.00  0.370          H  
ATOM  10527 3HG2 THR A 695      38.786 -13.319 -15.341  1.00  0.370          H  
ATOM  10528  N   LYS A 696      39.010 -12.740 -18.568  1.00  0.220          N  
ATOM  10529  CA  LYS A 696      37.809 -12.031 -18.976  1.00  0.230          C  
ATOM  10530  C   LYS A 696      36.701 -12.245 -17.961  1.00  0.210          C  
ATOM  10531  O   LYS A 696      36.541 -13.350 -17.441  1.00  0.310          O  
ATOM  10532  CB  LYS A 696      37.329 -12.512 -20.338  1.00  0.320          C  
ATOM  10533  CG  LYS A 696      38.254 -12.203 -21.477  1.00  0.320          C  
ATOM  10534  CD  LYS A 696      37.648 -12.669 -22.785  1.00  0.320          C  
ATOM  10535  CE  LYS A 696      38.593 -12.460 -23.966  1.00  0.320          C  
ATOM  10536  NZ  LYS A 696      38.817 -11.018 -24.240  1.00  0.320          N  
ATOM  10537  H   LYS A 696      39.290 -13.603 -19.013  1.00  0.260          H  
ATOM  10538  HA  LYS A 696      38.025 -10.963 -19.022  1.00  0.280          H  
ATOM  10539 1HB  LYS A 696      37.183 -13.592 -20.309  1.00  0.380          H  
ATOM  10540 2HB  LYS A 696      36.360 -12.057 -20.560  1.00  0.380          H  
ATOM  10541 1HG  LYS A 696      38.416 -11.125 -21.515  1.00  0.380          H  
ATOM  10542 2HG  LYS A 696      39.210 -12.700 -21.324  1.00  0.380          H  
ATOM  10543 1HD  LYS A 696      37.384 -13.720 -22.714  1.00  0.380          H  
ATOM  10544 2HD  LYS A 696      36.737 -12.101 -22.976  1.00  0.380          H  
ATOM  10545 1HE  LYS A 696      39.550 -12.937 -23.757  1.00  0.380          H  
ATOM  10546 2HE  LYS A 696      38.155 -12.923 -24.848  1.00  0.380          H  
ATOM  10547 1HZ  LYS A 696      39.425 -10.906 -25.030  1.00  0.380          H  
ATOM  10548 2HZ  LYS A 696      37.902 -10.579 -24.435  1.00  0.380          H  
ATOM  10549 3HZ  LYS A 696      39.223 -10.572 -23.438  1.00  0.380          H  
ATOM  10550  N   THR A 697      35.911 -11.208 -17.707  1.00  0.140          N  
ATOM  10551  CA  THR A 697      34.755 -11.347 -16.838  1.00  0.160          C  
ATOM  10552  C   THR A 697      33.714 -12.250 -17.508  1.00  0.170          C  
ATOM  10553  O   THR A 697      33.360 -12.043 -18.669  1.00  0.190          O  
ATOM  10554  CB  THR A 697      34.166  -9.955 -16.463  1.00  0.220          C  
ATOM  10555  OG1 THR A 697      35.174  -9.191 -15.760  1.00  0.220          O  
ATOM  10556  CG2 THR A 697      32.959 -10.102 -15.560  1.00  0.220          C  
ATOM  10557  H   THR A 697      36.106 -10.310 -18.125  1.00  0.170          H  
ATOM  10558  HA  THR A 697      35.073 -11.833 -15.914  1.00  0.190          H  
ATOM  10559  HB  THR A 697      33.876  -9.423 -17.368  1.00  0.260          H  
ATOM  10560  HG1 THR A 697      34.824  -8.285 -15.519  1.00  0.260          H  
ATOM  10561 1HG2 THR A 697      32.579  -9.111 -15.305  1.00  0.260          H  
ATOM  10562 2HG2 THR A 697      32.175 -10.661 -16.065  1.00  0.260          H  
ATOM  10563 3HG2 THR A 697      33.242 -10.621 -14.647  1.00  0.260          H  
ATOM  10564  N   ILE A 698      33.220 -13.237 -16.757  1.00  0.210          N  
ATOM  10565  CA  ILE A 698      32.218 -14.193 -17.238  1.00  0.240          C  
ATOM  10566  C   ILE A 698      30.802 -13.649 -17.094  1.00  0.180          C  
ATOM  10567  O   ILE A 698      29.984 -13.774 -18.008  1.00  0.210          O  
ATOM  10568  CB  ILE A 698      32.283 -15.550 -16.480  1.00  0.320          C  
ATOM  10569  CG1 ILE A 698      33.614 -16.288 -16.737  1.00  0.320          C  
ATOM  10570  CG2 ILE A 698      31.130 -16.431 -16.900  1.00  0.320          C  
ATOM  10571  CD1 ILE A 698      33.836 -17.495 -15.778  1.00  0.320          C  
ATOM  10572  H   ILE A 698      33.580 -13.318 -15.819  1.00  0.250          H  
ATOM  10573  HA  ILE A 698      32.405 -14.382 -18.295  1.00  0.290          H  
ATOM  10574  HB  ILE A 698      32.211 -15.369 -15.409  1.00  0.390          H  
ATOM  10575 1HG1 ILE A 698      33.645 -16.655 -17.768  1.00  0.390          H  
ATOM  10576 2HG1 ILE A 698      34.421 -15.577 -16.623  1.00  0.390          H  
ATOM  10577 1HG2 ILE A 698      31.165 -17.358 -16.358  1.00  0.390          H  
ATOM  10578 2HG2 ILE A 698      30.182 -15.954 -16.686  1.00  0.390          H  
ATOM  10579 3HG2 ILE A 698      31.198 -16.633 -17.971  1.00  0.390          H  
ATOM  10580 1HD1 ILE A 698      34.780 -17.933 -15.979  1.00  0.390          H  
ATOM  10581 2HD1 ILE A 698      33.820 -17.157 -14.759  1.00  0.390          H  
ATOM  10582 3HD1 ILE A 698      33.073 -18.248 -15.904  1.00  0.390          H  
ATOM  10583  N   SER A 699      30.493 -13.095 -15.926  1.00  0.290          N  
ATOM  10584  CA  SER A 699      29.143 -12.626 -15.661  1.00  0.380          C  
ATOM  10585  C   SER A 699      29.097 -11.322 -14.880  1.00  0.290          C  
ATOM  10586  O   SER A 699      30.091 -10.880 -14.301  1.00  0.420          O  
ATOM  10587  CB  SER A 699      28.379 -13.697 -14.910  1.00  0.500          C  
ATOM  10588  OG  SER A 699      28.963 -13.946 -13.661  1.00  0.500          O  
ATOM  10589  H   SER A 699      31.182 -13.035 -15.195  1.00  0.350          H  
ATOM  10590  HA  SER A 699      28.647 -12.455 -16.617  1.00  0.460          H  
ATOM  10591 1HB  SER A 699      27.345 -13.375 -14.773  1.00  0.600          H  
ATOM  10592 2HB  SER A 699      28.363 -14.612 -15.498  1.00  0.600          H  
ATOM  10593  HG  SER A 699      28.428 -14.634 -13.256  1.00  0.600          H  
ATOM  10594  N   ASP A 700      27.927 -10.687 -14.924  1.00  0.430          N  
ATOM  10595  CA  ASP A 700      27.619  -9.431 -14.253  1.00  0.640          C  
ATOM  10596  C   ASP A 700      27.336  -9.574 -12.762  1.00  0.270          C  
ATOM  10597  O   ASP A 700      27.240 -10.679 -12.226  1.00  0.430          O  
ATOM  10598  CB  ASP A 700      26.451  -8.778 -14.957  1.00  0.810          C  
ATOM  10599  CG  ASP A 700      25.270  -9.612 -14.817  1.00  0.810          C  
ATOM  10600  OD1 ASP A 700      25.167 -10.556 -15.585  1.00  0.810          O  
ATOM  10601  OD2 ASP A 700      24.469  -9.355 -13.937  1.00  0.810          O  
ATOM  10602  H   ASP A 700      27.156 -11.116 -15.442  1.00  0.520          H  
ATOM  10603  HA  ASP A 700      28.484  -8.773 -14.360  1.00  0.770          H  
ATOM  10604 1HB  ASP A 700      26.262  -7.788 -14.534  1.00  0.970          H  
ATOM  10605 2HB  ASP A 700      26.679  -8.644 -16.014  1.00  0.970          H  
ATOM  10606  N   ASN A 701      27.231  -8.428 -12.085  1.00  0.500          N  
ATOM  10607  CA  ASN A 701      26.947  -8.374 -10.658  1.00  0.440          C  
ATOM  10608  C   ASN A 701      25.475  -8.084 -10.327  1.00  0.240          C  
ATOM  10609  O   ASN A 701      25.158  -7.764  -9.176  1.00  0.240          O  
ATOM  10610  CB  ASN A 701      27.814  -7.322  -9.988  1.00  0.640          C  
ATOM  10611  CG  ASN A 701      29.269  -7.667  -9.957  1.00  0.640          C  
ATOM  10612  OD1 ASN A 701      29.656  -8.834  -9.855  1.00  0.640          O  
ATOM  10613  ND2 ASN A 701      30.101  -6.661 -10.016  1.00  0.640          N  
ATOM  10614  H   ASN A 701      27.305  -7.535 -12.578  1.00  0.600          H  
ATOM  10615  HA  ASN A 701      27.183  -9.348 -10.230  1.00  0.530          H  
ATOM  10616 1HB  ASN A 701      27.690  -6.375 -10.516  1.00  0.770          H  
ATOM  10617 2HB  ASN A 701      27.473  -7.168  -8.966  1.00  0.770          H  
ATOM  10618 1HD2 ASN A 701      31.088  -6.828  -9.968  1.00  0.770          H  
ATOM  10619 2HD2 ASN A 701      29.758  -5.724 -10.075  1.00  0.770          H  
ATOM  10620  N   GLY A 702      24.583  -8.159 -11.316  1.00  0.300          N  
ATOM  10621  CA  GLY A 702      23.185  -7.855 -11.091  1.00  0.340          C  
ATOM  10622  C   GLY A 702      22.958  -6.353 -10.981  1.00  0.290          C  
ATOM  10623  O   GLY A 702      23.812  -5.534 -11.365  1.00  0.300          O  
ATOM  10624  H   GLY A 702      24.845  -8.471 -12.262  1.00  0.360          H  
ATOM  10625 1HA  GLY A 702      22.598  -8.258 -11.920  1.00  0.410          H  
ATOM  10626 2HA  GLY A 702      22.845  -8.349 -10.183  1.00  0.410          H  
ATOM  10627  N   LEU A 703      21.769  -5.991 -10.513  1.00  0.270          N  
ATOM  10628  CA  LEU A 703      21.404  -4.594 -10.415  1.00  0.230          C  
ATOM  10629  C   LEU A 703      21.901  -3.958  -9.138  1.00  0.190          C  
ATOM  10630  O   LEU A 703      22.079  -4.616  -8.113  1.00  0.290          O  
ATOM  10631  CB  LEU A 703      19.886  -4.396 -10.511  1.00  0.340          C  
ATOM  10632  CG  LEU A 703      19.171  -4.813 -11.839  1.00  0.340          C  
ATOM  10633  CD1 LEU A 703      17.661  -4.627 -11.659  1.00  0.340          C  
ATOM  10634  CD2 LEU A 703      19.670  -3.939 -13.030  1.00  0.340          C  
ATOM  10635  H   LEU A 703      21.120  -6.702 -10.209  1.00  0.320          H  
ATOM  10636  HA  LEU A 703      21.876  -4.073 -11.234  1.00  0.280          H  
ATOM  10637 1HB  LEU A 703      19.421  -4.946  -9.697  1.00  0.410          H  
ATOM  10638 2HB  LEU A 703      19.695  -3.353 -10.354  1.00  0.410          H  
ATOM  10639  HG  LEU A 703      19.371  -5.861 -12.048  1.00  0.410          H  
ATOM  10640 1HD1 LEU A 703      17.155  -4.923 -12.567  1.00  0.410          H  
ATOM  10641 2HD1 LEU A 703      17.310  -5.244 -10.833  1.00  0.410          H  
ATOM  10642 3HD1 LEU A 703      17.442  -3.585 -11.450  1.00  0.410          H  
ATOM  10643 1HD2 LEU A 703      19.150  -4.240 -13.937  1.00  0.410          H  
ATOM  10644 2HD2 LEU A 703      19.466  -2.887 -12.831  1.00  0.410          H  
ATOM  10645 3HD2 LEU A 703      20.737  -4.073 -13.174  1.00  0.410          H  
ATOM  10646  N   HIS A 704      22.114  -2.663  -9.211  1.00  0.100          N  
ATOM  10647  CA  HIS A 704      22.463  -1.875  -8.047  1.00  0.150          C  
ATOM  10648  C   HIS A 704      21.926  -0.469  -8.193  1.00  0.110          C  
ATOM  10649  O   HIS A 704      21.555  -0.043  -9.289  1.00  0.160          O  
ATOM  10650  CB  HIS A 704      23.961  -1.913  -7.738  1.00  0.190          C  
ATOM  10651  CG  HIS A 704      24.888  -1.354  -8.745  1.00  0.190          C  
ATOM  10652  ND1 HIS A 704      25.283  -0.027  -8.770  1.00  0.190          N  
ATOM  10653  CD2 HIS A 704      25.531  -1.959  -9.747  1.00  0.190          C  
ATOM  10654  CE1 HIS A 704      26.145   0.147  -9.751  1.00  0.190          C  
ATOM  10655  NE2 HIS A 704      26.322  -1.013 -10.363  1.00  0.190          N  
ATOM  10656  H   HIS A 704      21.985  -2.225 -10.126  1.00  0.120          H  
ATOM  10657  HA  HIS A 704      21.992  -2.312  -7.186  1.00  0.180          H  
ATOM  10658 1HB  HIS A 704      24.132  -1.372  -6.810  1.00  0.230          H  
ATOM  10659 2HB  HIS A 704      24.255  -2.948  -7.559  1.00  0.230          H  
ATOM  10660  HD1 HIS A 704      24.898   0.749  -8.236  1.00  0.230          H  
ATOM  10661  HD2 HIS A 704      25.522  -2.993 -10.086  1.00  0.230          H  
ATOM  10662  HE1 HIS A 704      26.580   1.130  -9.933  1.00  0.230          H  
ATOM  10663  N   THR A 705      21.794   0.215  -7.076  1.00  0.120          N  
ATOM  10664  CA  THR A 705      21.296   1.575  -7.050  1.00  0.110          C  
ATOM  10665  C   THR A 705      22.249   2.503  -7.797  1.00  0.100          C  
ATOM  10666  O   THR A 705      23.464   2.462  -7.568  1.00  0.100          O  
ATOM  10667  CB  THR A 705      21.131   2.013  -5.584  1.00  0.160          C  
ATOM  10668  OG1 THR A 705      20.250   1.102  -4.919  1.00  0.160          O  
ATOM  10669  CG2 THR A 705      20.559   3.417  -5.493  1.00  0.160          C  
ATOM  10670  H   THR A 705      22.073  -0.199  -6.197  1.00  0.140          H  
ATOM  10671  HA  THR A 705      20.323   1.609  -7.544  1.00  0.130          H  
ATOM  10672  HB  THR A 705      22.081   1.971  -5.103  1.00  0.190          H  
ATOM  10673  HG1 THR A 705      20.359   1.201  -3.937  1.00  0.190          H  
ATOM  10674 1HG2 THR A 705      20.453   3.691  -4.454  1.00  0.190          H  
ATOM  10675 2HG2 THR A 705      21.224   4.124  -5.980  1.00  0.190          H  
ATOM  10676 3HG2 THR A 705      19.586   3.444  -5.979  1.00  0.190          H  
ATOM  10677  N   LEU A 706      21.721   3.324  -8.701  1.00  0.100          N  
ATOM  10678  CA  LEU A 706      22.573   4.257  -9.413  1.00  0.110          C  
ATOM  10679  C   LEU A 706      23.141   5.231  -8.398  1.00  0.120          C  
ATOM  10680  O   LEU A 706      22.391   5.847  -7.639  1.00  0.140          O  
ATOM  10681  CB  LEU A 706      21.792   5.050 -10.472  1.00  0.150          C  
ATOM  10682  CG  LEU A 706      22.625   6.009 -11.412  1.00  0.150          C  
ATOM  10683  CD1 LEU A 706      23.509   5.212 -12.355  1.00  0.150          C  
ATOM  10684  CD2 LEU A 706      21.696   6.870 -12.191  1.00  0.150          C  
ATOM  10685  H   LEU A 706      20.713   3.324  -8.865  1.00  0.120          H  
ATOM  10686  HA  LEU A 706      23.389   3.706  -9.873  1.00  0.130          H  
ATOM  10687 1HB  LEU A 706      21.250   4.342 -11.101  1.00  0.180          H  
ATOM  10688 2HB  LEU A 706      21.067   5.662  -9.943  1.00  0.180          H  
ATOM  10689  HG  LEU A 706      23.265   6.643 -10.802  1.00  0.180          H  
ATOM  10690 1HD1 LEU A 706      24.066   5.899 -12.980  1.00  0.180          H  
ATOM  10691 2HD1 LEU A 706      24.209   4.596 -11.805  1.00  0.180          H  
ATOM  10692 3HD1 LEU A 706      22.892   4.579 -12.987  1.00  0.180          H  
ATOM  10693 1HD2 LEU A 706      22.270   7.538 -12.821  1.00  0.180          H  
ATOM  10694 2HD2 LEU A 706      21.061   6.252 -12.799  1.00  0.180          H  
ATOM  10695 3HD2 LEU A 706      21.096   7.445 -11.509  1.00  0.180          H  
ATOM  10696  N   GLY A 707      24.448   5.439  -8.436  1.00  0.110          N  
ATOM  10697  CA  GLY A 707      25.093   6.359  -7.512  1.00  0.120          C  
ATOM  10698  C   GLY A 707      25.682   5.668  -6.285  1.00  0.110          C  
ATOM  10699  O   GLY A 707      26.406   6.303  -5.516  1.00  0.140          O  
ATOM  10700  H   GLY A 707      25.011   4.925  -9.096  1.00  0.130          H  
ATOM  10701 1HA  GLY A 707      25.887   6.888  -8.040  1.00  0.140          H  
ATOM  10702 2HA  GLY A 707      24.377   7.116  -7.195  1.00  0.140          H  
ATOM  10703  N   THR A 708      25.402   4.379  -6.084  1.00  0.090          N  
ATOM  10704  CA  THR A 708      25.989   3.719  -4.934  1.00  0.110          C  
ATOM  10705  C   THR A 708      27.075   2.792  -5.386  1.00  0.150          C  
ATOM  10706  O   THR A 708      27.002   2.202  -6.467  1.00  0.230          O  
ATOM  10707  CB  THR A 708      25.010   2.847  -4.184  1.00  0.150          C  
ATOM  10708  OG1 THR A 708      24.584   1.805  -5.060  1.00  0.150          O  
ATOM  10709  CG2 THR A 708      23.849   3.615  -3.720  1.00  0.150          C  
ATOM  10710  H   THR A 708      24.784   3.851  -6.706  1.00  0.110          H  
ATOM  10711  HA  THR A 708      26.423   4.458  -4.274  1.00  0.130          H  
ATOM  10712  HB  THR A 708      25.511   2.414  -3.334  1.00  0.180          H  
ATOM  10713  HG1 THR A 708      25.345   1.285  -5.336  1.00  0.180          H  
ATOM  10714 1HG2 THR A 708      23.202   2.935  -3.204  1.00  0.180          H  
ATOM  10715 2HG2 THR A 708      24.161   4.388  -3.056  1.00  0.180          H  
ATOM  10716 3HG2 THR A 708      23.332   4.056  -4.568  1.00  0.180          H  
ATOM  10717  N   PHE A 709      28.040   2.577  -4.510  1.00  0.090          N  
ATOM  10718  CA  PHE A 709      29.151   1.716  -4.851  1.00  0.110          C  
ATOM  10719  C   PHE A 709      29.413   0.693  -3.771  1.00  0.110          C  
ATOM  10720  O   PHE A 709      29.132   0.938  -2.596  1.00  0.120          O  
ATOM  10721  CB  PHE A 709      30.353   2.598  -5.113  1.00  0.150          C  
ATOM  10722  CG  PHE A 709      30.038   3.598  -6.214  1.00  0.150          C  
ATOM  10723  CD1 PHE A 709      29.528   4.847  -5.888  1.00  0.150          C  
ATOM  10724  CD2 PHE A 709      30.208   3.298  -7.553  1.00  0.150          C  
ATOM  10725  CE1 PHE A 709      29.200   5.752  -6.848  1.00  0.150          C  
ATOM  10726  CE2 PHE A 709      29.880   4.223  -8.523  1.00  0.150          C  
ATOM  10727  CZ  PHE A 709      29.374   5.446  -8.166  1.00  0.150          C  
ATOM  10728  H   PHE A 709      28.019   3.094  -3.626  1.00  0.110          H  
ATOM  10729  HA  PHE A 709      28.910   1.180  -5.768  1.00  0.130          H  
ATOM  10730 1HB  PHE A 709      30.631   3.144  -4.205  1.00  0.180          H  
ATOM  10731 2HB  PHE A 709      31.198   1.990  -5.416  1.00  0.180          H  
ATOM  10732  HD1 PHE A 709      29.378   5.099  -4.839  1.00  0.180          H  
ATOM  10733  HD2 PHE A 709      30.600   2.322  -7.845  1.00  0.180          H  
ATOM  10734  HE1 PHE A 709      28.788   6.719  -6.551  1.00  0.180          H  
ATOM  10735  HE2 PHE A 709      30.019   3.981  -9.575  1.00  0.180          H  
ATOM  10736  HZ  PHE A 709      29.108   6.169  -8.939  1.00  0.180          H  
ATOM  10737  N   LYS A 710      29.963  -0.451  -4.166  1.00  0.120          N  
ATOM  10738  CA  LYS A 710      30.240  -1.522  -3.221  1.00  0.150          C  
ATOM  10739  C   LYS A 710      31.528  -1.256  -2.431  1.00  0.190          C  
ATOM  10740  O   LYS A 710      32.607  -1.096  -3.012  1.00  0.280          O  
ATOM  10741  CB  LYS A 710      30.295  -2.841  -3.990  1.00  0.200          C  
ATOM  10742  CG  LYS A 710      30.404  -4.084  -3.156  1.00  0.200          C  
ATOM  10743  CD  LYS A 710      30.332  -5.335  -4.052  1.00  0.200          C  
ATOM  10744  CE  LYS A 710      30.417  -6.624  -3.248  1.00  0.200          C  
ATOM  10745  NZ  LYS A 710      30.337  -7.837  -4.119  1.00  0.200          N  
ATOM  10746  H   LYS A 710      30.178  -0.589  -5.143  1.00  0.140          H  
ATOM  10747  HA  LYS A 710      29.415  -1.581  -2.523  1.00  0.180          H  
ATOM  10748 1HB  LYS A 710      29.406  -2.936  -4.596  1.00  0.240          H  
ATOM  10749 2HB  LYS A 710      31.149  -2.825  -4.664  1.00  0.240          H  
ATOM  10750 1HG  LYS A 710      31.348  -4.074  -2.600  1.00  0.240          H  
ATOM  10751 2HG  LYS A 710      29.576  -4.099  -2.445  1.00  0.240          H  
ATOM  10752 1HD  LYS A 710      29.388  -5.326  -4.603  1.00  0.240          H  
ATOM  10753 2HD  LYS A 710      31.151  -5.311  -4.771  1.00  0.240          H  
ATOM  10754 1HE  LYS A 710      31.361  -6.642  -2.705  1.00  0.240          H  
ATOM  10755 2HE  LYS A 710      29.594  -6.650  -2.531  1.00  0.240          H  
ATOM  10756 1HZ  LYS A 710      30.395  -8.667  -3.545  1.00  0.240          H  
ATOM  10757 2HZ  LYS A 710      29.458  -7.836  -4.618  1.00  0.240          H  
ATOM  10758 3HZ  LYS A 710      31.100  -7.836  -4.784  1.00  0.240          H  
ATOM  10759  N   ASN A 711      31.396  -1.187  -1.104  1.00  0.140          N  
ATOM  10760  CA  ASN A 711      32.516  -0.892  -0.216  1.00  0.180          C  
ATOM  10761  C   ASN A 711      33.264  -2.152   0.234  1.00  0.190          C  
ATOM  10762  O   ASN A 711      32.987  -3.275  -0.194  1.00  0.190          O  
ATOM  10763  CB  ASN A 711      32.078  -0.080   1.007  1.00  0.240          C  
ATOM  10764  CG  ASN A 711      31.214  -0.833   1.996  1.00  0.240          C  
ATOM  10765  OD1 ASN A 711      31.019  -2.049   1.866  1.00  0.240          O  
ATOM  10766  ND2 ASN A 711      30.750  -0.138   3.008  1.00  0.240          N  
ATOM  10767  H   ASN A 711      30.456  -1.318  -0.717  1.00  0.170          H  
ATOM  10768  HA  ASN A 711      33.229  -0.282  -0.772  1.00  0.220          H  
ATOM  10769 1HB  ASN A 711      32.946   0.319   1.526  1.00  0.280          H  
ATOM  10770 2HB  ASN A 711      31.501   0.779   0.654  1.00  0.280          H  
ATOM  10771 1HD2 ASN A 711      30.212  -0.571   3.735  1.00  0.280          H  
ATOM  10772 2HD2 ASN A 711      30.959   0.837   3.078  1.00  0.280          H  
ATOM  10773  N   ALA A 712      34.204  -1.964   1.163  1.00  0.210          N  
ATOM  10774  CA  ALA A 712      35.038  -3.044   1.694  1.00  0.240          C  
ATOM  10775  C   ALA A 712      34.226  -4.172   2.337  1.00  0.230          C  
ATOM  10776  O   ALA A 712      34.631  -5.334   2.297  1.00  0.300          O  
ATOM  10777  CB  ALA A 712      35.997  -2.486   2.727  1.00  0.320          C  
ATOM  10778  H   ALA A 712      34.384  -1.025   1.482  1.00  0.250          H  
ATOM  10779  HA  ALA A 712      35.604  -3.467   0.864  1.00  0.290          H  
ATOM  10780 1HB  ALA A 712      36.640  -3.287   3.095  1.00  0.390          H  
ATOM  10781 2HB  ALA A 712      36.610  -1.708   2.275  1.00  0.390          H  
ATOM  10782 3HB  ALA A 712      35.429  -2.069   3.560  1.00  0.390          H  
ATOM  10783  N   ASP A 713      33.080  -3.833   2.926  1.00  0.210          N  
ATOM  10784  CA  ASP A 713      32.223  -4.795   3.606  1.00  0.230          C  
ATOM  10785  C   ASP A 713      31.186  -5.408   2.660  1.00  0.210          C  
ATOM  10786  O   ASP A 713      30.321  -6.177   3.089  1.00  0.220          O  
ATOM  10787  CB  ASP A 713      31.472  -4.095   4.735  1.00  0.310          C  
ATOM  10788  CG  ASP A 713      32.363  -3.563   5.842  1.00  0.310          C  
ATOM  10789  OD1 ASP A 713      33.405  -4.113   6.118  1.00  0.310          O  
ATOM  10790  OD2 ASP A 713      31.981  -2.557   6.385  1.00  0.310          O  
ATOM  10791  H   ASP A 713      32.795  -2.863   2.947  1.00  0.250          H  
ATOM  10792  HA  ASP A 713      32.845  -5.592   4.012  1.00  0.280          H  
ATOM  10793 1HB  ASP A 713      30.903  -3.263   4.319  1.00  0.380          H  
ATOM  10794 2HB  ASP A 713      30.752  -4.786   5.171  1.00  0.380          H  
ATOM  10795  N   GLY A 714      31.243  -5.038   1.379  1.00  0.180          N  
ATOM  10796  CA  GLY A 714      30.313  -5.530   0.378  1.00  0.170          C  
ATOM  10797  C   GLY A 714      28.949  -4.834   0.360  1.00  0.140          C  
ATOM  10798  O   GLY A 714      27.981  -5.390  -0.163  1.00  0.210          O  
ATOM  10799  H   GLY A 714      31.981  -4.407   1.056  1.00  0.220          H  
ATOM  10800 1HA  GLY A 714      30.786  -5.410  -0.591  1.00  0.200          H  
ATOM  10801 2HA  GLY A 714      30.170  -6.598   0.523  1.00  0.200          H  
ATOM  10802  N   LYS A 715      28.846  -3.638   0.934  1.00  0.160          N  
ATOM  10803  CA  LYS A 715      27.573  -2.938   0.987  1.00  0.160          C  
ATOM  10804  C   LYS A 715      27.555  -1.805  -0.023  1.00  0.140          C  
ATOM  10805  O   LYS A 715      28.607  -1.264  -0.360  1.00  0.120          O  
ATOM  10806  CB  LYS A 715      27.343  -2.433   2.409  1.00  0.220          C  
ATOM  10807  CG  LYS A 715      27.389  -3.549   3.490  1.00  0.220          C  
ATOM  10808  CD  LYS A 715      26.271  -4.578   3.317  1.00  0.220          C  
ATOM  10809  CE  LYS A 715      26.264  -5.585   4.455  1.00  0.220          C  
ATOM  10810  NZ  LYS A 715      25.212  -6.630   4.266  1.00  0.220          N  
ATOM  10811  H   LYS A 715      29.663  -3.176   1.324  1.00  0.190          H  
ATOM  10812  HA  LYS A 715      26.773  -3.624   0.715  1.00  0.190          H  
ATOM  10813 1HB  LYS A 715      28.109  -1.701   2.656  1.00  0.270          H  
ATOM  10814 2HB  LYS A 715      26.379  -1.929   2.470  1.00  0.270          H  
ATOM  10815 1HG  LYS A 715      28.350  -4.065   3.429  1.00  0.270          H  
ATOM  10816 2HG  LYS A 715      27.305  -3.114   4.474  1.00  0.270          H  
ATOM  10817 1HD  LYS A 715      25.305  -4.064   3.273  1.00  0.270          H  
ATOM  10818 2HD  LYS A 715      26.419  -5.129   2.391  1.00  0.270          H  
ATOM  10819 1HE  LYS A 715      27.241  -6.070   4.506  1.00  0.270          H  
ATOM  10820 2HE  LYS A 715      26.079  -5.063   5.393  1.00  0.270          H  
ATOM  10821 1HZ  LYS A 715      25.238  -7.281   5.039  1.00  0.270          H  
ATOM  10822 2HZ  LYS A 715      24.301  -6.190   4.226  1.00  0.270          H  
ATOM  10823 3HZ  LYS A 715      25.387  -7.126   3.402  1.00  0.270          H  
ATOM  10824  N   PHE A 716      26.363  -1.448  -0.521  1.00  0.170          N  
ATOM  10825  CA  PHE A 716      26.232  -0.351  -1.488  1.00  0.160          C  
ATOM  10826  C   PHE A 716      25.938   0.986  -0.849  1.00  0.140          C  
ATOM  10827  O   PHE A 716      24.821   1.261  -0.408  1.00  0.140          O  
ATOM  10828  CB  PHE A 716      25.204  -0.680  -2.558  1.00  0.230          C  
ATOM  10829  CG  PHE A 716      25.702  -1.674  -3.552  1.00  0.230          C  
ATOM  10830  CD1 PHE A 716      25.555  -3.034  -3.377  1.00  0.230          C  
ATOM  10831  CD2 PHE A 716      26.344  -1.213  -4.701  1.00  0.230          C  
ATOM  10832  CE1 PHE A 716      26.033  -3.911  -4.328  1.00  0.230          C  
ATOM  10833  CE2 PHE A 716      26.815  -2.078  -5.647  1.00  0.230          C  
ATOM  10834  CZ  PHE A 716      26.659  -3.433  -5.465  1.00  0.230          C  
ATOM  10835  H   PHE A 716      25.534  -1.936  -0.202  1.00  0.200          H  
ATOM  10836  HA  PHE A 716      27.180  -0.261  -2.003  1.00  0.190          H  
ATOM  10837 1HB  PHE A 716      24.312  -1.084  -2.084  1.00  0.270          H  
ATOM  10838 2HB  PHE A 716      24.909   0.207  -3.080  1.00  0.270          H  
ATOM  10839  HD1 PHE A 716      25.066  -3.414  -2.485  1.00  0.270          H  
ATOM  10840  HD2 PHE A 716      26.472  -0.146  -4.846  1.00  0.270          H  
ATOM  10841  HE1 PHE A 716      25.914  -4.984  -4.181  1.00  0.270          H  
ATOM  10842  HE2 PHE A 716      27.312  -1.694  -6.542  1.00  0.270          H  
ATOM  10843  HZ  PHE A 716      27.031  -4.128  -6.217  1.00  0.270          H  
ATOM  10844  N   ILE A 717      26.951   1.838  -0.870  1.00  0.140          N  
ATOM  10845  CA  ILE A 717      26.934   3.117  -0.187  1.00  0.140          C  
ATOM  10846  C   ILE A 717      26.787   4.300  -1.137  1.00  0.130          C  
ATOM  10847  O   ILE A 717      27.502   4.402  -2.142  1.00  0.130          O  
ATOM  10848  CB  ILE A 717      28.234   3.256   0.629  1.00  0.200          C  
ATOM  10849  CG1 ILE A 717      28.431   1.987   1.562  1.00  0.200          C  
ATOM  10850  CG2 ILE A 717      28.236   4.538   1.440  1.00  0.200          C  
ATOM  10851  CD1 ILE A 717      27.305   1.664   2.553  1.00  0.200          C  
ATOM  10852  H   ILE A 717      27.813   1.529  -1.338  1.00  0.170          H  
ATOM  10853  HA  ILE A 717      26.084   3.140   0.491  1.00  0.170          H  
ATOM  10854  HB  ILE A 717      29.083   3.272  -0.062  1.00  0.240          H  
ATOM  10855 1HG1 ILE A 717      28.583   1.111   0.928  1.00  0.240          H  
ATOM  10856 2HG1 ILE A 717      29.334   2.152   2.137  1.00  0.240          H  
ATOM  10857 1HG2 ILE A 717      29.169   4.615   1.995  1.00  0.240          H  
ATOM  10858 2HG2 ILE A 717      28.142   5.406   0.792  1.00  0.240          H  
ATOM  10859 3HG2 ILE A 717      27.408   4.515   2.133  1.00  0.240          H  
ATOM  10860 1HD1 ILE A 717      27.586   0.784   3.124  1.00  0.240          H  
ATOM  10861 2HD1 ILE A 717      27.139   2.500   3.237  1.00  0.240          H  
ATOM  10862 3HD1 ILE A 717      26.398   1.450   2.022  1.00  0.240          H  
ATOM  10863  N   LEU A 718      25.870   5.222  -0.826  1.00  0.130          N  
ATOM  10864  CA  LEU A 718      25.658   6.387  -1.686  1.00  0.130          C  
ATOM  10865  C   LEU A 718      26.748   7.434  -1.448  1.00  0.140          C  
ATOM  10866  O   LEU A 718      26.538   8.465  -0.802  1.00  0.150          O  
ATOM  10867  CB  LEU A 718      24.250   6.973  -1.418  1.00  0.180          C  
ATOM  10868  CG  LEU A 718      23.717   8.120  -2.362  1.00  0.180          C  
ATOM  10869  CD1 LEU A 718      23.576   7.605  -3.820  1.00  0.180          C  
ATOM  10870  CD2 LEU A 718      22.349   8.612  -1.829  1.00  0.180          C  
ATOM  10871  H   LEU A 718      25.285   5.084   0.005  1.00  0.160          H  
ATOM  10872  HA  LEU A 718      25.730   6.070  -2.720  1.00  0.160          H  
ATOM  10873 1HB  LEU A 718      23.540   6.157  -1.472  1.00  0.220          H  
ATOM  10874 2HB  LEU A 718      24.230   7.358  -0.402  1.00  0.220          H  
ATOM  10875  HG  LEU A 718      24.425   8.949  -2.358  1.00  0.220          H  
ATOM  10876 1HD1 LEU A 718      23.209   8.404  -4.461  1.00  0.220          H  
ATOM  10877 2HD1 LEU A 718      24.535   7.284  -4.185  1.00  0.220          H  
ATOM  10878 3HD1 LEU A 718      22.876   6.770  -3.855  1.00  0.220          H  
ATOM  10879 1HD2 LEU A 718      21.979   9.417  -2.467  1.00  0.220          H  
ATOM  10880 2HD2 LEU A 718      21.633   7.791  -1.833  1.00  0.220          H  
ATOM  10881 3HD2 LEU A 718      22.465   8.985  -0.809  1.00  0.220          H  
ATOM  10882  N   GLU A 719      27.919   7.132  -2.005  1.00  0.130          N  
ATOM  10883  CA  GLU A 719      29.139   7.924  -1.879  1.00  0.150          C  
ATOM  10884  C   GLU A 719      29.005   9.295  -2.524  1.00  0.120          C  
ATOM  10885  O   GLU A 719      28.398   9.470  -3.582  1.00  0.110          O  
ATOM  10886  CB  GLU A 719      30.335   7.165  -2.457  1.00  0.200          C  
ATOM  10887  CG  GLU A 719      30.721   5.908  -1.648  1.00  0.200          C  
ATOM  10888  CD  GLU A 719      31.909   5.189  -2.208  1.00  0.200          C  
ATOM  10889  OE1 GLU A 719      32.446   5.667  -3.169  1.00  0.200          O  
ATOM  10890  OE2 GLU A 719      32.289   4.168  -1.687  1.00  0.200          O  
ATOM  10891  H   GLU A 719      27.943   6.236  -2.493  1.00  0.160          H  
ATOM  10892  HA  GLU A 719      29.329   8.079  -0.817  1.00  0.180          H  
ATOM  10893 1HB  GLU A 719      30.114   6.861  -3.478  1.00  0.240          H  
ATOM  10894 2HB  GLU A 719      31.202   7.826  -2.494  1.00  0.240          H  
ATOM  10895 1HG  GLU A 719      30.931   6.200  -0.619  1.00  0.240          H  
ATOM  10896 2HG  GLU A 719      29.875   5.229  -1.632  1.00  0.240          H  
ATOM  10897  N   LYS A 720      29.598  10.280  -1.872  1.00  0.140          N  
ATOM  10898  CA  LYS A 720      29.512  11.654  -2.323  1.00  0.130          C  
ATOM  10899  C   LYS A 720      30.836  12.167  -2.881  1.00  0.130          C  
ATOM  10900  O   LYS A 720      31.907  11.646  -2.558  1.00  0.130          O  
ATOM  10901  CB  LYS A 720      29.030  12.480  -1.139  1.00  0.190          C  
ATOM  10902  CG  LYS A 720      27.638  12.014  -0.629  1.00  0.190          C  
ATOM  10903  CD  LYS A 720      27.207  12.722   0.649  1.00  0.190          C  
ATOM  10904  CE  LYS A 720      25.884  12.152   1.224  1.00  0.190          C  
ATOM  10905  NZ  LYS A 720      26.077  10.782   1.798  1.00  0.190          N  
ATOM  10906  H   LYS A 720      30.106  10.068  -1.026  1.00  0.170          H  
ATOM  10907  HA  LYS A 720      28.774  11.717  -3.121  1.00  0.160          H  
ATOM  10908 1HB  LYS A 720      29.746  12.418  -0.324  1.00  0.220          H  
ATOM  10909 2HB  LYS A 720      28.959  13.509  -1.440  1.00  0.220          H  
ATOM  10910 1HG  LYS A 720      26.904  12.218  -1.404  1.00  0.220          H  
ATOM  10911 2HG  LYS A 720      27.648  10.944  -0.454  1.00  0.220          H  
ATOM  10912 1HD  LYS A 720      27.986  12.608   1.402  1.00  0.220          H  
ATOM  10913 2HD  LYS A 720      27.072  13.767   0.464  1.00  0.220          H  
ATOM  10914 1HE  LYS A 720      25.535  12.816   2.012  1.00  0.220          H  
ATOM  10915 2HE  LYS A 720      25.129  12.108   0.438  1.00  0.220          H  
ATOM  10916 1HZ  LYS A 720      25.214  10.367   2.228  1.00  0.220          H  
ATOM  10917 2HZ  LYS A 720      26.397  10.129   1.084  1.00  0.220          H  
ATOM  10918 3HZ  LYS A 720      26.777  10.830   2.530  1.00  0.220          H  
ATOM  10919  N   ASN A 721      30.749  13.188  -3.724  1.00  0.130          N  
ATOM  10920  CA  ASN A 721      31.909  13.841  -4.308  1.00  0.140          C  
ATOM  10921  C   ASN A 721      32.463  14.936  -3.396  1.00  0.180          C  
ATOM  10922  O   ASN A 721      32.061  15.083  -2.238  1.00  0.200          O  
ATOM  10923  CB  ASN A 721      31.586  14.379  -5.692  1.00  0.190          C  
ATOM  10924  CG  ASN A 721      30.587  15.536  -5.719  1.00  0.190          C  
ATOM  10925  OD1 ASN A 721      30.309  16.237  -4.710  1.00  0.190          O  
ATOM  10926  ND2 ASN A 721      30.050  15.757  -6.901  1.00  0.190          N  
ATOM  10927  H   ASN A 721      29.818  13.532  -3.966  1.00  0.160          H  
ATOM  10928  HA  ASN A 721      32.697  13.096  -4.420  1.00  0.170          H  
ATOM  10929 1HB  ASN A 721      32.497  14.691  -6.194  1.00  0.230          H  
ATOM  10930 2HB  ASN A 721      31.171  13.567  -6.280  1.00  0.230          H  
ATOM  10931 1HD2 ASN A 721      29.400  16.504  -7.033  1.00  0.230          H  
ATOM  10932 2HD2 ASN A 721      30.303  15.180  -7.682  1.00  0.230          H  
ATOM  10933  N   ALA A 722      33.400  15.714  -3.929  1.00  0.200          N  
ATOM  10934  CA  ALA A 722      34.100  16.775  -3.206  1.00  0.250          C  
ATOM  10935  C   ALA A 722      33.180  17.872  -2.659  1.00  0.270          C  
ATOM  10936  O   ALA A 722      33.569  18.614  -1.758  1.00  0.310          O  
ATOM  10937  CB  ALA A 722      35.126  17.409  -4.122  1.00  0.330          C  
ATOM  10938  H   ALA A 722      33.671  15.551  -4.886  1.00  0.240          H  
ATOM  10939  HA  ALA A 722      34.609  16.318  -2.358  1.00  0.300          H  
ATOM  10940 1HB  ALA A 722      35.678  18.173  -3.576  1.00  0.400          H  
ATOM  10941 2HB  ALA A 722      35.815  16.647  -4.480  1.00  0.400          H  
ATOM  10942 3HB  ALA A 722      34.619  17.859  -4.964  1.00  0.400          H  
ATOM  10943  N   GLN A 723      31.994  18.032  -3.240  1.00  0.240          N  
ATOM  10944  CA  GLN A 723      31.068  19.068  -2.828  1.00  0.270          C  
ATOM  10945  C   GLN A 723      30.035  18.512  -1.864  1.00  0.260          C  
ATOM  10946  O   GLN A 723      29.115  19.220  -1.453  1.00  0.290          O  
ATOM  10947  CB  GLN A 723      30.373  19.661  -4.053  1.00  0.370          C  
ATOM  10948  CG  GLN A 723      31.271  20.507  -4.941  1.00  0.370          C  
ATOM  10949  CD  GLN A 723      32.264  19.675  -5.743  1.00  0.370          C  
ATOM  10950  OE1 GLN A 723      31.938  18.588  -6.238  1.00  0.370          O  
ATOM  10951  NE2 GLN A 723      33.480  20.199  -5.890  1.00  0.370          N  
ATOM  10952  H   GLN A 723      31.673  17.382  -3.956  1.00  0.290          H  
ATOM  10953  HA  GLN A 723      31.622  19.853  -2.317  1.00  0.320          H  
ATOM  10954 1HB  GLN A 723      29.958  18.857  -4.657  1.00  0.440          H  
ATOM  10955 2HB  GLN A 723      29.541  20.283  -3.728  1.00  0.440          H  
ATOM  10956 1HG  GLN A 723      30.651  21.069  -5.638  1.00  0.440          H  
ATOM  10957 2HG  GLN A 723      31.838  21.189  -4.309  1.00  0.440          H  
ATOM  10958 1HE2 GLN A 723      34.178  19.709  -6.413  1.00  0.440          H  
ATOM  10959 2HE2 GLN A 723      33.698  21.085  -5.478  1.00  0.440          H  
ATOM  10960  N   GLY A 724      30.172  17.229  -1.522  1.00  0.240          N  
ATOM  10961  CA  GLY A 724      29.233  16.563  -0.647  1.00  0.230          C  
ATOM  10962  C   GLY A 724      27.994  16.091  -1.391  1.00  0.190          C  
ATOM  10963  O   GLY A 724      26.979  15.783  -0.766  1.00  0.170          O  
ATOM  10964  H   GLY A 724      30.964  16.680  -1.866  1.00  0.290          H  
ATOM  10965 1HA  GLY A 724      29.729  15.707  -0.187  1.00  0.280          H  
ATOM  10966 2HA  GLY A 724      28.945  17.237   0.157  1.00  0.280          H  
ATOM  10967  N   ASN A 725      28.044  16.056  -2.727  1.00  0.200          N  
ATOM  10968  CA  ASN A 725      26.878  15.639  -3.476  1.00  0.170          C  
ATOM  10969  C   ASN A 725      27.011  14.212  -4.026  1.00  0.140          C  
ATOM  10970  O   ASN A 725      28.096  13.824  -4.461  1.00  0.210          O  
ATOM  10971  CB  ASN A 725      26.637  16.601  -4.619  1.00  0.250          C  
ATOM  10972  CG  ASN A 725      26.253  17.975  -4.151  1.00  0.250          C  
ATOM  10973  OD1 ASN A 725      25.466  18.145  -3.210  1.00  0.250          O  
ATOM  10974  ND2 ASN A 725      26.787  18.977  -4.801  1.00  0.250          N  
ATOM  10975  H   ASN A 725      28.896  16.295  -3.243  1.00  0.240          H  
ATOM  10976  HA  ASN A 725      26.030  15.717  -2.814  1.00  0.200          H  
ATOM  10977 1HB  ASN A 725      27.546  16.680  -5.217  1.00  0.300          H  
ATOM  10978 2HB  ASN A 725      25.851  16.207  -5.267  1.00  0.300          H  
ATOM  10979 1HD2 ASN A 725      26.565  19.918  -4.537  1.00  0.300          H  
ATOM  10980 2HD2 ASN A 725      27.413  18.809  -5.560  1.00  0.300          H  
ATOM  10981  N   PRO A 726      25.951  13.381  -3.988  1.00  0.150          N  
ATOM  10982  CA  PRO A 726      25.861  12.088  -4.649  1.00  0.130          C  
ATOM  10983  C   PRO A 726      26.012  12.309  -6.139  1.00  0.120          C  
ATOM  10984  O   PRO A 726      25.592  13.356  -6.638  1.00  0.140          O  
ATOM  10985  CB  PRO A 726      24.448  11.604  -4.312  1.00  0.200          C  
ATOM  10986  CG  PRO A 726      24.072  12.343  -3.057  1.00  0.200          C  
ATOM  10987  CD  PRO A 726      24.758  13.702  -3.167  1.00  0.200          C  
ATOM  10988  HA  PRO A 726      26.636  11.403  -4.260  1.00  0.160          H  
ATOM  10989 1HB  PRO A 726      23.768  11.817  -5.153  1.00  0.230          H  
ATOM  10990 2HB  PRO A 726      24.458  10.520  -4.182  1.00  0.230          H  
ATOM  10991 1HG  PRO A 726      22.976  12.426  -2.979  1.00  0.230          H  
ATOM  10992 2HG  PRO A 726      24.408  11.772  -2.177  1.00  0.230          H  
ATOM  10993 1HD  PRO A 726      24.115  14.442  -3.672  1.00  0.230          H  
ATOM  10994 2HD  PRO A 726      25.035  13.998  -2.138  1.00  0.230          H  
ATOM  10995  N   VAL A 727      26.564  11.347  -6.858  1.00  0.110          N  
ATOM  10996  CA  VAL A 727      26.696  11.505  -8.297  1.00  0.100          C  
ATOM  10997  C   VAL A 727      25.939  10.435  -9.072  1.00  0.100          C  
ATOM  10998  O   VAL A 727      26.196   9.244  -8.912  1.00  0.100          O  
ATOM  10999  CB  VAL A 727      28.184  11.468  -8.685  1.00  0.140          C  
ATOM  11000  CG1 VAL A 727      28.360  11.626 -10.202  1.00  0.140          C  
ATOM  11001  CG2 VAL A 727      28.931  12.564  -7.930  1.00  0.140          C  
ATOM  11002  H   VAL A 727      26.887  10.498  -6.403  1.00  0.130          H  
ATOM  11003  HA  VAL A 727      26.292  12.477  -8.579  1.00  0.120          H  
ATOM  11004  HB  VAL A 727      28.584  10.516  -8.415  1.00  0.170          H  
ATOM  11005 1HG1 VAL A 727      29.418  11.596 -10.455  1.00  0.170          H  
ATOM  11006 2HG1 VAL A 727      27.845  10.827 -10.729  1.00  0.170          H  
ATOM  11007 3HG1 VAL A 727      27.950  12.583 -10.499  1.00  0.170          H  
ATOM  11008 1HG2 VAL A 727      29.986  12.523  -8.192  1.00  0.170          H  
ATOM  11009 2HG2 VAL A 727      28.524  13.533  -8.202  1.00  0.170          H  
ATOM  11010 3HG2 VAL A 727      28.826  12.420  -6.853  1.00  0.170          H  
ATOM  11011  N   LEU A 728      25.016  10.860  -9.922  1.00  0.100          N  
ATOM  11012  CA  LEU A 728      24.282   9.918 -10.753  1.00  0.100          C  
ATOM  11013  C   LEU A 728      24.896   9.958 -12.139  1.00  0.100          C  
ATOM  11014  O   LEU A 728      24.747  10.948 -12.860  1.00  0.110          O  
ATOM  11015  CB  LEU A 728      22.789  10.279 -10.848  1.00  0.140          C  
ATOM  11016  CG  LEU A 728      21.967  10.377  -9.532  1.00  0.140          C  
ATOM  11017  CD1 LEU A 728      20.510  10.804  -9.901  1.00  0.140          C  
ATOM  11018  CD2 LEU A 728      21.987   9.022  -8.768  1.00  0.140          C  
ATOM  11019  H   LEU A 728      24.845  11.855  -9.991  1.00  0.120          H  
ATOM  11020  HA  LEU A 728      24.396   8.910 -10.358  1.00  0.120          H  
ATOM  11021 1HB  LEU A 728      22.712  11.244 -11.341  1.00  0.170          H  
ATOM  11022 2HB  LEU A 728      22.306   9.554 -11.475  1.00  0.170          H  
ATOM  11023  HG  LEU A 728      22.396  11.152  -8.895  1.00  0.170          H  
ATOM  11024 1HD1 LEU A 728      19.920  10.905  -8.989  1.00  0.170          H  
ATOM  11025 2HD1 LEU A 728      20.537  11.765 -10.427  1.00  0.170          H  
ATOM  11026 3HD1 LEU A 728      20.061  10.050 -10.545  1.00  0.170          H  
ATOM  11027 1HD2 LEU A 728      21.409   9.113  -7.850  1.00  0.170          H  
ATOM  11028 2HD2 LEU A 728      21.556   8.236  -9.376  1.00  0.170          H  
ATOM  11029 3HD2 LEU A 728      23.009   8.754  -8.513  1.00  0.170          H  
ATOM  11030  N   ALA A 729      25.593   8.899 -12.514  1.00  0.100          N  
ATOM  11031  CA  ALA A 729      26.281   8.905 -13.790  1.00  0.100          C  
ATOM  11032  C   ALA A 729      26.307   7.532 -14.417  1.00  0.100          C  
ATOM  11033  O   ALA A 729      26.360   6.516 -13.711  1.00  0.100          O  
ATOM  11034  CB  ALA A 729      27.713   9.397 -13.593  1.00  0.140          C  
ATOM  11035  H   ALA A 729      25.700   8.120 -11.876  1.00  0.120          H  
ATOM  11036  HA  ALA A 729      25.747   9.573 -14.461  1.00  0.120          H  
ATOM  11037 1HB  ALA A 729      28.207   9.432 -14.560  1.00  0.170          H  
ATOM  11038 2HB  ALA A 729      27.707  10.379 -13.152  1.00  0.170          H  
ATOM  11039 3HB  ALA A 729      28.237   8.722 -12.929  1.00  0.170          H  
ATOM  11040  N   ILE A 730      26.305   7.521 -15.745  1.00  0.120          N  
ATOM  11041  CA  ILE A 730      26.436   6.287 -16.510  1.00  0.120          C  
ATOM  11042  C   ILE A 730      27.494   6.395 -17.593  1.00  0.180          C  
ATOM  11043  O   ILE A 730      27.794   7.492 -18.082  1.00  0.300          O  
ATOM  11044  CB  ILE A 730      25.089   5.847 -17.156  1.00  0.170          C  
ATOM  11045  CG1 ILE A 730      24.549   6.946 -18.159  1.00  0.170          C  
ATOM  11046  CG2 ILE A 730      24.085   5.511 -16.064  1.00  0.170          C  
ATOM  11047  CD1 ILE A 730      23.342   6.493 -19.036  1.00  0.170          C  
ATOM  11048  H   ILE A 730      26.252   8.429 -16.221  1.00  0.140          H  
ATOM  11049  HA  ILE A 730      26.752   5.493 -15.833  1.00  0.140          H  
ATOM  11050  HB  ILE A 730      25.261   4.950 -17.753  1.00  0.200          H  
ATOM  11051 1HG1 ILE A 730      24.254   7.822 -17.587  1.00  0.200          H  
ATOM  11052 2HG1 ILE A 730      25.346   7.238 -18.825  1.00  0.200          H  
ATOM  11053 1HG2 ILE A 730      23.168   5.172 -16.496  1.00  0.200          H  
ATOM  11054 2HG2 ILE A 730      24.496   4.721 -15.430  1.00  0.200          H  
ATOM  11055 3HG2 ILE A 730      23.895   6.387 -15.463  1.00  0.200          H  
ATOM  11056 1HD1 ILE A 730      23.052   7.308 -19.696  1.00  0.200          H  
ATOM  11057 2HD1 ILE A 730      23.637   5.628 -19.641  1.00  0.200          H  
ATOM  11058 3HD1 ILE A 730      22.490   6.220 -18.416  1.00  0.200          H  
ATOM  11059  N   SER A 731      27.983   5.237 -18.012  1.00  0.140          N  
ATOM  11060  CA  SER A 731      28.919   5.104 -19.106  1.00  0.160          C  
ATOM  11061  C   SER A 731      28.427   4.063 -20.095  1.00  0.180          C  
ATOM  11062  O   SER A 731      28.770   2.877 -20.017  1.00  0.300          O  
ATOM  11063  CB  SER A 731      30.263   4.654 -18.618  1.00  0.220          C  
ATOM  11064  OG  SER A 731      31.118   4.474 -19.714  1.00  0.220          O  
ATOM  11065  H   SER A 731      27.669   4.396 -17.531  1.00  0.170          H  
ATOM  11066  HA  SER A 731      29.062   6.072 -19.563  1.00  0.190          H  
ATOM  11067 1HB  SER A 731      30.673   5.402 -17.944  1.00  0.260          H  
ATOM  11068 2HB  SER A 731      30.171   3.720 -18.053  1.00  0.260          H  
ATOM  11069  HG  SER A 731      32.010   4.382 -19.341  1.00  0.260          H  
ATOM  11070  N   PRO A 732      27.663   4.479 -21.099  1.00  0.170          N  
ATOM  11071  CA  PRO A 732      27.045   3.628 -22.076  1.00  0.200          C  
ATOM  11072  C   PRO A 732      28.014   3.210 -23.165  1.00  0.130          C  
ATOM  11073  O   PRO A 732      27.849   3.603 -24.316  1.00  0.150          O  
ATOM  11074  CB  PRO A 732      25.907   4.519 -22.574  1.00  0.300          C  
ATOM  11075  CG  PRO A 732      26.440   5.929 -22.441  1.00  0.300          C  
ATOM  11076  CD  PRO A 732      27.280   5.908 -21.213  1.00  0.300          C  
ATOM  11077  HA  PRO A 732      26.632   2.746 -21.575  1.00  0.240          H  
ATOM  11078 1HB  PRO A 732      25.642   4.257 -23.612  1.00  0.360          H  
ATOM  11079 2HB  PRO A 732      25.001   4.338 -21.964  1.00  0.360          H  
ATOM  11080 1HG  PRO A 732      26.974   6.229 -23.352  1.00  0.360          H  
ATOM  11081 2HG  PRO A 732      25.623   6.630 -22.317  1.00  0.360          H  
ATOM  11082 1HD  PRO A 732      28.116   6.568 -21.371  1.00  0.360          H  
ATOM  11083 2HD  PRO A 732      26.679   6.206 -20.358  1.00  0.360          H  
ATOM  11084  N   ASN A 733      29.030   2.414 -22.820  1.00  0.140          N  
ATOM  11085  CA  ASN A 733      29.979   2.032 -23.858  1.00  0.250          C  
ATOM  11086  C   ASN A 733      30.161   0.513 -23.960  1.00  0.460          C  
ATOM  11087  O   ASN A 733      31.234   0.022 -24.280  1.00  1.300          O  
ATOM  11088  CB  ASN A 733      31.316   2.699 -23.575  1.00  0.310          C  
ATOM  11089  CG  ASN A 733      32.223   2.798 -24.776  1.00  0.310          C  
ATOM  11090  OD1 ASN A 733      31.759   3.004 -25.905  1.00  0.310          O  
ATOM  11091  ND2 ASN A 733      33.506   2.668 -24.553  1.00  0.310          N  
ATOM  11092  H   ASN A 733      29.153   2.128 -21.845  1.00  0.170          H  
ATOM  11093  HA  ASN A 733      29.606   2.375 -24.823  1.00  0.300          H  
ATOM  11094 1HB  ASN A 733      31.146   3.689 -23.179  1.00  0.370          H  
ATOM  11095 2HB  ASN A 733      31.833   2.134 -22.797  1.00  0.370          H  
ATOM  11096 1HD2 ASN A 733      34.158   2.730 -25.310  1.00  0.370          H  
ATOM  11097 2HD2 ASN A 733      33.836   2.507 -23.622  1.00  0.370          H  
ATOM  11098  N   GLY A 734      29.076  -0.224 -23.758  1.00  0.390          N  
ATOM  11099  CA  GLY A 734      29.016  -1.675 -23.980  1.00  0.280          C  
ATOM  11100  C   GLY A 734      29.744  -2.632 -23.016  1.00  0.250          C  
ATOM  11101  O   GLY A 734      29.838  -3.821 -23.323  1.00  0.310          O  
ATOM  11102  H   GLY A 734      28.236   0.265 -23.482  1.00  0.470          H  
ATOM  11103 1HA  GLY A 734      27.964  -1.961 -24.000  1.00  0.340          H  
ATOM  11104 2HA  GLY A 734      29.382  -1.869 -24.983  1.00  0.340          H  
ATOM  11105  N   ASP A 735      30.247  -2.188 -21.862  1.00  0.310          N  
ATOM  11106  CA  ASP A 735      31.009  -3.091 -21.004  1.00  0.300          C  
ATOM  11107  C   ASP A 735      30.227  -3.628 -19.809  1.00  0.210          C  
ATOM  11108  O   ASP A 735      30.805  -4.242 -18.909  1.00  0.190          O  
ATOM  11109  CB  ASP A 735      32.221  -2.344 -20.525  1.00  0.420          C  
ATOM  11110  CG  ASP A 735      31.774  -1.152 -19.766  1.00  0.420          C  
ATOM  11111  OD1 ASP A 735      30.550  -0.956 -19.627  1.00  0.420          O  
ATOM  11112  OD2 ASP A 735      32.601  -0.395 -19.374  1.00  0.420          O  
ATOM  11113  H   ASP A 735      30.131  -1.235 -21.506  1.00  0.370          H  
ATOM  11114  HA  ASP A 735      31.337  -3.940 -21.603  1.00  0.360          H  
ATOM  11115 1HB  ASP A 735      32.832  -2.985 -19.887  1.00  0.510          H  
ATOM  11116 2HB  ASP A 735      32.829  -2.031 -21.379  1.00  0.510          H  
ATOM  11117  N   ASN A 736      28.923  -3.390 -19.817  1.00  0.180          N  
ATOM  11118  CA  ASN A 736      27.979  -3.779 -18.781  1.00  0.180          C  
ATOM  11119  C   ASN A 736      28.306  -3.211 -17.398  1.00  0.210          C  
ATOM  11120  O   ASN A 736      28.001  -3.851 -16.393  1.00  0.440          O  
ATOM  11121  CB  ASN A 736      27.893  -5.294 -18.683  1.00  0.250          C  
ATOM  11122  CG  ASN A 736      27.410  -5.941 -19.945  1.00  0.250          C  
ATOM  11123  OD1 ASN A 736      26.408  -5.546 -20.551  1.00  0.250          O  
ATOM  11124  ND2 ASN A 736      28.126  -6.951 -20.366  1.00  0.250          N  
ATOM  11125  H   ASN A 736      28.561  -2.886 -20.612  1.00  0.220          H  
ATOM  11126  HA  ASN A 736      26.995  -3.394 -19.058  1.00  0.220          H  
ATOM  11127 1HB  ASN A 736      28.860  -5.711 -18.417  1.00  0.300          H  
ATOM  11128 2HB  ASN A 736      27.201  -5.556 -17.880  1.00  0.300          H  
ATOM  11129 1HD2 ASN A 736      27.870  -7.430 -21.206  1.00  0.300          H  
ATOM  11130 2HD2 ASN A 736      28.934  -7.238 -19.853  1.00  0.300          H  
ATOM  11131  N   ASN A 737      28.898  -2.013 -17.303  1.00  0.250          N  
ATOM  11132  CA  ASN A 737      29.147  -1.485 -15.968  1.00  0.210          C  
ATOM  11133  C   ASN A 737      28.638  -0.061 -15.919  1.00  0.110          C  
ATOM  11134  O   ASN A 737      29.276   0.873 -16.398  1.00  0.090          O  
ATOM  11135  CB  ASN A 737      30.613  -1.523 -15.582  1.00  0.310          C  
ATOM  11136  CG  ASN A 737      30.796  -1.163 -14.109  1.00  0.310          C  
ATOM  11137  OD1 ASN A 737      30.128  -1.750 -13.234  1.00  0.310          O  
ATOM  11138  ND2 ASN A 737      31.648  -0.233 -13.805  1.00  0.310          N  
ATOM  11139  H   ASN A 737      29.196  -1.466 -18.130  1.00  0.300          H  
ATOM  11140  HA  ASN A 737      28.571  -2.054 -15.243  1.00  0.250          H  
ATOM  11141 1HB  ASN A 737      31.017  -2.519 -15.763  1.00  0.370          H  
ATOM  11142 2HB  ASN A 737      31.175  -0.821 -16.202  1.00  0.370          H  
ATOM  11143 1HD2 ASN A 737      31.768   0.027 -12.848  1.00  0.370          H  
ATOM  11144 2HD2 ASN A 737      32.177   0.259 -14.517  1.00  0.370          H  
ATOM  11145  N   GLN A 738      27.469   0.097 -15.320  1.00  0.130          N  
ATOM  11146  CA  GLN A 738      26.738   1.354 -15.293  1.00  0.150          C  
ATOM  11147  C   GLN A 738      26.462   1.855 -16.705  1.00  0.110          C  
ATOM  11148  O   GLN A 738      26.673   3.023 -16.995  1.00  0.140          O  
ATOM  11149  CB  GLN A 738      27.477   2.450 -14.500  1.00  0.200          C  
ATOM  11150  CG  GLN A 738      27.670   2.170 -13.029  1.00  0.200          C  
ATOM  11151  CD  GLN A 738      28.449   3.288 -12.309  1.00  0.200          C  
ATOM  11152  OE1 GLN A 738      29.494   2.988 -11.722  1.00  0.200          O  
ATOM  11153  NE2 GLN A 738      27.984   4.552 -12.361  1.00  0.200          N  
ATOM  11154  H   GLN A 738      27.021  -0.717 -14.905  1.00  0.160          H  
ATOM  11155  HA  GLN A 738      25.789   1.169 -14.804  1.00  0.180          H  
ATOM  11156 1HB  GLN A 738      28.452   2.638 -14.934  1.00  0.240          H  
ATOM  11157 2HB  GLN A 738      26.915   3.379 -14.572  1.00  0.240          H  
ATOM  11158 1HG  GLN A 738      26.706   2.072 -12.565  1.00  0.240          H  
ATOM  11159 2HG  GLN A 738      28.229   1.239 -12.925  1.00  0.240          H  
ATOM  11160 1HE2 GLN A 738      28.499   5.326 -11.921  1.00  0.240          H  
ATOM  11161 2HE2 GLN A 738      27.144   4.821 -12.867  1.00  0.240          H  
ATOM  11162  N   ASP A 739      25.973   0.998 -17.600  1.00  0.080          N  
ATOM  11163  CA  ASP A 739      25.694   1.437 -18.953  1.00  0.090          C  
ATOM  11164  C   ASP A 739      24.269   1.928 -19.226  1.00  0.110          C  
ATOM  11165  O   ASP A 739      23.935   2.254 -20.367  1.00  0.190          O  
ATOM  11166  CB  ASP A 739      26.114   0.322 -19.894  1.00  0.120          C  
ATOM  11167  CG  ASP A 739      25.451  -0.982 -19.573  1.00  0.120          C  
ATOM  11168  OD1 ASP A 739      24.922  -1.116 -18.479  1.00  0.120          O  
ATOM  11169  OD2 ASP A 739      25.484  -1.858 -20.400  1.00  0.120          O  
ATOM  11170  H   ASP A 739      25.777   0.017 -17.372  1.00  0.100          H  
ATOM  11171  HA  ASP A 739      26.356   2.274 -19.157  1.00  0.110          H  
ATOM  11172 1HB  ASP A 739      25.868   0.592 -20.917  1.00  0.150          H  
ATOM  11173 2HB  ASP A 739      27.200   0.199 -19.836  1.00  0.150          H  
ATOM  11174  N   PHE A 740      23.445   2.012 -18.188  1.00  0.070          N  
ATOM  11175  CA  PHE A 740      22.087   2.532 -18.328  1.00  0.090          C  
ATOM  11176  C   PHE A 740      21.531   3.003 -16.998  1.00  0.080          C  
ATOM  11177  O   PHE A 740      22.041   2.666 -15.929  1.00  0.070          O  
ATOM  11178  CB  PHE A 740      21.085   1.510 -18.894  1.00  0.120          C  
ATOM  11179  CG  PHE A 740      20.746   0.341 -18.005  1.00  0.120          C  
ATOM  11180  CD1 PHE A 740      19.661   0.412 -17.101  1.00  0.120          C  
ATOM  11181  CD2 PHE A 740      21.451  -0.823 -18.079  1.00  0.120          C  
ATOM  11182  CE1 PHE A 740      19.327  -0.653 -16.304  1.00  0.120          C  
ATOM  11183  CE2 PHE A 740      21.111  -1.893 -17.295  1.00  0.120          C  
ATOM  11184  CZ  PHE A 740      20.053  -1.815 -16.399  1.00  0.120          C  
ATOM  11185  H   PHE A 740      23.786   1.703 -17.293  1.00  0.080          H  
ATOM  11186  HA  PHE A 740      22.130   3.387 -18.998  1.00  0.110          H  
ATOM  11187 1HB  PHE A 740      20.157   2.016 -19.135  1.00  0.140          H  
ATOM  11188 2HB  PHE A 740      21.478   1.116 -19.832  1.00  0.140          H  
ATOM  11189  HD1 PHE A 740      19.080   1.323 -17.034  1.00  0.140          H  
ATOM  11190  HD2 PHE A 740      22.296  -0.903 -18.780  1.00  0.140          H  
ATOM  11191  HE1 PHE A 740      18.490  -0.574 -15.606  1.00  0.140          H  
ATOM  11192  HE2 PHE A 740      21.683  -2.808 -17.390  1.00  0.140          H  
ATOM  11193  HZ  PHE A 740      19.800  -2.672 -15.781  1.00  0.140          H  
ATOM  11194  N   ALA A 741      20.426   3.725 -17.050  1.00  0.090          N  
ATOM  11195  CA  ALA A 741      19.718   4.039 -15.809  1.00  0.090          C  
ATOM  11196  C   ALA A 741      18.226   3.911 -16.021  1.00  0.080          C  
ATOM  11197  O   ALA A 741      17.679   4.438 -16.987  1.00  0.080          O  
ATOM  11198  CB  ALA A 741      20.039   5.431 -15.333  1.00  0.130          C  
ATOM  11199  H   ALA A 741      20.096   4.027 -17.971  1.00  0.110          H  
ATOM  11200  HA  ALA A 741      20.016   3.318 -15.045  1.00  0.110          H  
ATOM  11201 1HB  ALA A 741      19.502   5.615 -14.416  1.00  0.150          H  
ATOM  11202 2HB  ALA A 741      21.108   5.515 -15.157  1.00  0.150          H  
ATOM  11203 3HB  ALA A 741      19.726   6.148 -16.087  1.00  0.150          H  
ATOM  11204  N   ALA A 742      17.557   3.238 -15.090  1.00  0.080          N  
ATOM  11205  CA  ALA A 742      16.112   3.028 -15.177  1.00  0.080          C  
ATOM  11206  C   ALA A 742      15.416   3.492 -13.929  1.00  0.080          C  
ATOM  11207  O   ALA A 742      16.014   3.533 -12.853  1.00  0.100          O  
ATOM  11208  CB  ALA A 742      15.805   1.567 -15.404  1.00  0.110          C  
ATOM  11209  H   ALA A 742      18.090   2.804 -14.329  1.00  0.100          H  
ATOM  11210  HA  ALA A 742      15.722   3.618 -16.006  1.00  0.100          H  
ATOM  11211 1HB  ALA A 742      14.724   1.453 -15.481  1.00  0.130          H  
ATOM  11212 2HB  ALA A 742      16.271   1.229 -16.300  1.00  0.130          H  
ATOM  11213 3HB  ALA A 742      16.180   0.994 -14.569  1.00  0.130          H  
ATOM  11214  N   PHE A 743      14.148   3.847 -14.065  1.00  0.070          N  
ATOM  11215  CA  PHE A 743      13.371   4.309 -12.937  1.00  0.070          C  
ATOM  11216  C   PHE A 743      12.767   3.227 -12.072  1.00  0.070          C  
ATOM  11217  O   PHE A 743      12.109   2.296 -12.555  1.00  0.070          O  
ATOM  11218  CB  PHE A 743      12.246   5.205 -13.425  1.00  0.100          C  
ATOM  11219  CG  PHE A 743      11.386   5.711 -12.326  1.00  0.100          C  
ATOM  11220  CD1 PHE A 743      11.809   6.743 -11.498  1.00  0.100          C  
ATOM  11221  CD2 PHE A 743      10.139   5.142 -12.109  1.00  0.100          C  
ATOM  11222  CE1 PHE A 743      10.992   7.199 -10.493  1.00  0.100          C  
ATOM  11223  CE2 PHE A 743       9.334   5.591 -11.102  1.00  0.100          C  
ATOM  11224  CZ  PHE A 743       9.751   6.622 -10.293  1.00  0.100          C  
ATOM  11225  H   PHE A 743      13.689   3.792 -14.977  1.00  0.080          H  
ATOM  11226  HA  PHE A 743      14.024   4.893 -12.300  1.00  0.080          H  
ATOM  11227 1HB  PHE A 743      12.662   6.048 -13.966  1.00  0.120          H  
ATOM  11228 2HB  PHE A 743      11.619   4.651 -14.121  1.00  0.120          H  
ATOM  11229  HD1 PHE A 743      12.792   7.191 -11.651  1.00  0.120          H  
ATOM  11230  HD2 PHE A 743       9.809   4.320 -12.751  1.00  0.120          H  
ATOM  11231  HE1 PHE A 743      11.324   8.008  -9.852  1.00  0.120          H  
ATOM  11232  HE2 PHE A 743       8.376   5.131 -10.942  1.00  0.120          H  
ATOM  11233  HZ  PHE A 743       9.103   6.979  -9.492  1.00  0.120          H  
ATOM  11234  N   LYS A 744      12.946   3.400 -10.779  1.00  0.070          N  
ATOM  11235  CA  LYS A 744      12.348   2.554  -9.787  1.00  0.070          C  
ATOM  11236  C   LYS A 744      11.604   3.444  -8.814  1.00  0.070          C  
ATOM  11237  O   LYS A 744      12.076   4.531  -8.459  1.00  0.080          O  
ATOM  11238  CB  LYS A 744      13.430   1.734  -9.066  1.00  0.100          C  
ATOM  11239  CG  LYS A 744      12.919   0.854  -7.932  1.00  0.100          C  
ATOM  11240  CD  LYS A 744      14.026   0.028  -7.320  1.00  0.100          C  
ATOM  11241  CE  LYS A 744      13.469  -0.857  -6.210  1.00  0.100          C  
ATOM  11242  NZ  LYS A 744      14.510  -1.684  -5.600  1.00  0.100          N  
ATOM  11243  H   LYS A 744      13.550   4.158 -10.447  1.00  0.080          H  
ATOM  11244  HA  LYS A 744      11.625   1.894 -10.260  1.00  0.080          H  
ATOM  11245 1HB  LYS A 744      13.934   1.091  -9.787  1.00  0.120          H  
ATOM  11246 2HB  LYS A 744      14.181   2.413  -8.656  1.00  0.120          H  
ATOM  11247 1HG  LYS A 744      12.502   1.482  -7.139  1.00  0.120          H  
ATOM  11248 2HG  LYS A 744      12.136   0.198  -8.297  1.00  0.120          H  
ATOM  11249 1HD  LYS A 744      14.490  -0.597  -8.087  1.00  0.120          H  
ATOM  11250 2HD  LYS A 744      14.786   0.689  -6.897  1.00  0.120          H  
ATOM  11251 1HE  LYS A 744      13.021  -0.230  -5.437  1.00  0.120          H  
ATOM  11252 2HE  LYS A 744      12.701  -1.508  -6.626  1.00  0.120          H  
ATOM  11253 1HZ  LYS A 744      14.109  -2.266  -4.875  1.00  0.120          H  
ATOM  11254 2HZ  LYS A 744      14.923  -2.278  -6.305  1.00  0.120          H  
ATOM  11255 3HZ  LYS A 744      15.210  -1.055  -5.199  1.00  0.120          H  
ATOM  11256  N   GLY A 745      10.474   2.977  -8.307  1.00  0.070          N  
ATOM  11257  CA  GLY A 745       9.888   3.796  -7.279  1.00  0.080          C  
ATOM  11258  C   GLY A 745       8.700   3.290  -6.543  1.00  0.080          C  
ATOM  11259  O   GLY A 745       8.108   2.246  -6.845  1.00  0.070          O  
ATOM  11260  H   GLY A 745      10.070   2.092  -8.625  1.00  0.080          H  
ATOM  11261 1HA  GLY A 745      10.638   3.900  -6.526  1.00  0.100          H  
ATOM  11262 2HA  GLY A 745       9.682   4.789  -7.670  1.00  0.100          H  
ATOM  11263  N   VAL A 746       8.396   4.047  -5.502  1.00  0.080          N  
ATOM  11264  CA  VAL A 746       7.311   3.738  -4.612  1.00  0.080          C  
ATOM  11265  C   VAL A 746       6.156   4.614  -4.945  1.00  0.080          C  
ATOM  11266  O   VAL A 746       6.232   5.840  -4.859  1.00  0.070          O  
ATOM  11267  CB  VAL A 746       7.721   3.969  -3.145  1.00  0.110          C  
ATOM  11268  CG1 VAL A 746       6.534   3.696  -2.210  1.00  0.110          C  
ATOM  11269  CG2 VAL A 746       8.889   3.054  -2.795  1.00  0.110          C  
ATOM  11270  H   VAL A 746       8.937   4.906  -5.349  1.00  0.100          H  
ATOM  11271  HA  VAL A 746       7.020   2.694  -4.745  1.00  0.100          H  
ATOM  11272  HB  VAL A 746       8.021   5.001  -3.018  1.00  0.130          H  
ATOM  11273 1HG1 VAL A 746       6.848   3.883  -1.185  1.00  0.130          H  
ATOM  11274 2HG1 VAL A 746       5.701   4.358  -2.448  1.00  0.130          H  
ATOM  11275 3HG1 VAL A 746       6.220   2.655  -2.320  1.00  0.130          H  
ATOM  11276 1HG2 VAL A 746       9.193   3.225  -1.760  1.00  0.130          H  
ATOM  11277 2HG2 VAL A 746       8.578   2.031  -2.914  1.00  0.130          H  
ATOM  11278 3HG2 VAL A 746       9.724   3.258  -3.455  1.00  0.130          H  
ATOM  11279  N   PHE A 747       5.074   3.996  -5.327  1.00  0.080          N  
ATOM  11280  CA  PHE A 747       3.936   4.778  -5.694  1.00  0.080          C  
ATOM  11281  C   PHE A 747       3.035   4.984  -4.511  1.00  0.080          C  
ATOM  11282  O   PHE A 747       2.719   4.052  -3.765  1.00  0.090          O  
ATOM  11283  CB  PHE A 747       3.271   4.195  -6.925  1.00  0.110          C  
ATOM  11284  CG  PHE A 747       4.116   4.492  -8.139  1.00  0.110          C  
ATOM  11285  CD1 PHE A 747       5.127   3.645  -8.590  1.00  0.110          C  
ATOM  11286  CD2 PHE A 747       3.893   5.668  -8.815  1.00  0.110          C  
ATOM  11287  CE1 PHE A 747       5.876   3.995  -9.700  1.00  0.110          C  
ATOM  11288  CE2 PHE A 747       4.633   6.022  -9.921  1.00  0.110          C  
ATOM  11289  CZ  PHE A 747       5.621   5.190 -10.359  1.00  0.110          C  
ATOM  11290  H   PHE A 747       5.057   2.980  -5.374  1.00  0.100          H  
ATOM  11291  HA  PHE A 747       4.281   5.760  -5.999  1.00  0.100          H  
ATOM  11292 1HB  PHE A 747       3.162   3.114  -6.827  1.00  0.130          H  
ATOM  11293 2HB  PHE A 747       2.281   4.633  -7.069  1.00  0.130          H  
ATOM  11294  HD1 PHE A 747       5.331   2.706  -8.062  1.00  0.130          H  
ATOM  11295  HD2 PHE A 747       3.102   6.315  -8.448  1.00  0.130          H  
ATOM  11296  HE1 PHE A 747       6.667   3.330 -10.048  1.00  0.130          H  
ATOM  11297  HE2 PHE A 747       4.432   6.960 -10.443  1.00  0.130          H  
ATOM  11298  HZ  PHE A 747       6.202   5.470 -11.223  1.00  0.130          H  
ATOM  11299  N   LEU A 748       2.639   6.242  -4.370  1.00  0.090          N  
ATOM  11300  CA  LEU A 748       1.766   6.763  -3.342  1.00  0.120          C  
ATOM  11301  C   LEU A 748       0.352   6.817  -3.867  1.00  0.170          C  
ATOM  11302  O   LEU A 748      -0.602   6.885  -3.095  1.00  0.360          O  
ATOM  11303  CB  LEU A 748       2.193   8.179  -2.981  1.00  0.160          C  
ATOM  11304  CG  LEU A 748       3.608   8.365  -2.457  1.00  0.160          C  
ATOM  11305  CD1 LEU A 748       3.829   9.851  -2.292  1.00  0.160          C  
ATOM  11306  CD2 LEU A 748       3.806   7.607  -1.141  1.00  0.160          C  
ATOM  11307  H   LEU A 748       2.967   6.909  -5.061  1.00  0.110          H  
ATOM  11308  HA  LEU A 748       1.791   6.105  -2.479  1.00  0.140          H  
ATOM  11309 1HB  LEU A 748       2.090   8.803  -3.869  1.00  0.190          H  
ATOM  11310 2HB  LEU A 748       1.507   8.559  -2.226  1.00  0.190          H  
ATOM  11311  HG  LEU A 748       4.322   7.991  -3.181  1.00  0.190          H  
ATOM  11312 1HD1 LEU A 748       4.820  10.043  -1.926  1.00  0.190          H  
ATOM  11313 2HD1 LEU A 748       3.693  10.348  -3.259  1.00  0.190          H  
ATOM  11314 3HD1 LEU A 748       3.114  10.240  -1.593  1.00  0.190          H  
ATOM  11315 1HD2 LEU A 748       4.821   7.763  -0.772  1.00  0.190          H  
ATOM  11316 2HD2 LEU A 748       3.096   7.963  -0.400  1.00  0.190          H  
ATOM  11317 3HD2 LEU A 748       3.654   6.544  -1.300  1.00  0.190          H  
ATOM  11318  N   ARG A 749       0.215   6.876  -5.192  1.00  0.100          N  
ATOM  11319  CA  ARG A 749      -1.084   6.917  -5.862  1.00  0.100          C  
ATOM  11320  C   ARG A 749      -1.056   6.033  -7.105  1.00  0.110          C  
ATOM  11321  O   ARG A 749       0.013   5.752  -7.646  1.00  0.120          O  
ATOM  11322  CB  ARG A 749      -1.477   8.321  -6.248  1.00  0.140          C  
ATOM  11323  CG  ARG A 749      -1.519   9.303  -5.081  1.00  0.140          C  
ATOM  11324  CD  ARG A 749      -1.948  10.630  -5.486  1.00  0.140          C  
ATOM  11325  NE  ARG A 749      -3.359  10.651  -5.798  1.00  0.140          N  
ATOM  11326  CZ  ARG A 749      -3.981  11.547  -6.595  1.00  0.140          C  
ATOM  11327  NH1 ARG A 749      -3.306  12.542  -7.178  1.00  0.140          N  
ATOM  11328  NH2 ARG A 749      -5.269  11.398  -6.781  1.00  0.140          N  
ATOM  11329  H   ARG A 749       1.065   6.927  -5.753  1.00  0.120          H  
ATOM  11330  HA  ARG A 749      -1.850   6.544  -5.190  1.00  0.120          H  
ATOM  11331 1HB  ARG A 749      -0.815   8.671  -6.994  1.00  0.170          H  
ATOM  11332 2HB  ARG A 749      -2.469   8.306  -6.694  1.00  0.170          H  
ATOM  11333 1HG  ARG A 749      -2.216   8.937  -4.325  1.00  0.170          H  
ATOM  11334 2HG  ARG A 749      -0.533   9.399  -4.642  1.00  0.170          H  
ATOM  11335 1HD  ARG A 749      -1.753  11.317  -4.677  1.00  0.170          H  
ATOM  11336 2HD  ARG A 749      -1.387  10.926  -6.365  1.00  0.170          H  
ATOM  11337  HE  ARG A 749      -3.952   9.933  -5.336  1.00  0.170          H  
ATOM  11338 1HH1 ARG A 749      -2.302  12.676  -6.978  1.00  0.170          H  
ATOM  11339 2HH1 ARG A 749      -3.774  13.232  -7.791  1.00  0.170          H  
ATOM  11340 1HH2 ARG A 749      -5.750  10.620  -6.319  1.00  0.170          H  
ATOM  11341 2HH2 ARG A 749      -5.774  12.035  -7.367  1.00  0.170          H  
ATOM  11342  N   LYS A 750      -2.234   5.603  -7.562  1.00  0.100          N  
ATOM  11343  CA  LYS A 750      -2.347   4.863  -8.823  1.00  0.120          C  
ATOM  11344  C   LYS A 750      -1.767   5.748  -9.903  1.00  0.120          C  
ATOM  11345  O   LYS A 750      -1.966   6.964  -9.861  1.00  0.120          O  
ATOM  11346  CB  LYS A 750      -3.807   4.546  -9.191  1.00  0.160          C  
ATOM  11347  CG  LYS A 750      -3.980   3.717 -10.493  1.00  0.160          C  
ATOM  11348  CD  LYS A 750      -5.440   3.483 -10.831  1.00  0.160          C  
ATOM  11349  CE  LYS A 750      -5.577   2.691 -12.144  1.00  0.160          C  
ATOM  11350  NZ  LYS A 750      -7.000   2.592 -12.594  1.00  0.160          N  
ATOM  11351  H   LYS A 750      -3.072   5.825  -7.043  1.00  0.120          H  
ATOM  11352  HA  LYS A 750      -1.760   3.945  -8.771  1.00  0.140          H  
ATOM  11353 1HB  LYS A 750      -4.264   3.976  -8.384  1.00  0.190          H  
ATOM  11354 2HB  LYS A 750      -4.364   5.473  -9.305  1.00  0.190          H  
ATOM  11355 1HG  LYS A 750      -3.519   4.226 -11.338  1.00  0.190          H  
ATOM  11356 2HG  LYS A 750      -3.491   2.746 -10.373  1.00  0.190          H  
ATOM  11357 1HD  LYS A 750      -5.910   2.913 -10.021  1.00  0.190          H  
ATOM  11358 2HD  LYS A 750      -5.955   4.437 -10.929  1.00  0.190          H  
ATOM  11359 1HE  LYS A 750      -5.000   3.176 -12.927  1.00  0.190          H  
ATOM  11360 2HE  LYS A 750      -5.183   1.679 -11.977  1.00  0.190          H  
ATOM  11361 1HZ  LYS A 750      -7.055   2.059 -13.438  1.00  0.190          H  
ATOM  11362 2HZ  LYS A 750      -7.549   2.151 -11.884  1.00  0.190          H  
ATOM  11363 3HZ  LYS A 750      -7.378   3.548 -12.776  1.00  0.190          H  
ATOM  11364  N   TYR A 751      -1.060   5.166 -10.863  1.00  0.130          N  
ATOM  11365  CA  TYR A 751      -0.479   5.996 -11.907  1.00  0.140          C  
ATOM  11366  C   TYR A 751      -0.768   5.515 -13.319  1.00  0.130          C  
ATOM  11367  O   TYR A 751      -0.991   4.326 -13.588  1.00  0.150          O  
ATOM  11368  CB  TYR A 751       1.034   6.079 -11.699  1.00  0.190          C  
ATOM  11369  CG  TYR A 751       1.767   4.773 -11.897  1.00  0.190          C  
ATOM  11370  CD1 TYR A 751       2.298   4.443 -13.132  1.00  0.190          C  
ATOM  11371  CD2 TYR A 751       1.903   3.904 -10.837  1.00  0.190          C  
ATOM  11372  CE1 TYR A 751       2.974   3.259 -13.289  1.00  0.190          C  
ATOM  11373  CE2 TYR A 751       2.580   2.727 -10.999  1.00  0.190          C  
ATOM  11374  CZ  TYR A 751       3.124   2.405 -12.217  1.00  0.190          C  
ATOM  11375  OH  TYR A 751       3.800   1.219 -12.374  1.00  0.190          O  
ATOM  11376  H   TYR A 751      -0.935   4.148 -10.864  1.00  0.160          H  
ATOM  11377  HA  TYR A 751      -0.895   6.998 -11.819  1.00  0.170          H  
ATOM  11378 1HB  TYR A 751       1.459   6.826 -12.370  1.00  0.230          H  
ATOM  11379 2HB  TYR A 751       1.223   6.398 -10.685  1.00  0.230          H  
ATOM  11380  HD1 TYR A 751       2.182   5.119 -13.977  1.00  0.230          H  
ATOM  11381  HD2 TYR A 751       1.477   4.155  -9.863  1.00  0.230          H  
ATOM  11382  HE1 TYR A 751       3.388   2.999 -14.256  1.00  0.230          H  
ATOM  11383  HE2 TYR A 751       2.686   2.049 -10.147  1.00  0.230          H  
ATOM  11384  HH  TYR A 751       3.718   0.708 -11.567  1.00  0.230          H  
ATOM  11385  N   GLN A 752      -0.701   6.470 -14.241  1.00  0.130          N  
ATOM  11386  CA  GLN A 752      -0.846   6.207 -15.664  1.00  0.110          C  
ATOM  11387  C   GLN A 752       0.016   7.131 -16.514  1.00  0.100          C  
ATOM  11388  O   GLN A 752       0.364   8.246 -16.105  1.00  0.100          O  
ATOM  11389  CB  GLN A 752      -2.297   6.387 -16.089  1.00  0.160          C  
ATOM  11390  CG  GLN A 752      -2.810   7.822 -15.963  1.00  0.160          C  
ATOM  11391  CD  GLN A 752      -4.243   7.918 -16.332  1.00  0.160          C  
ATOM  11392  OE1 GLN A 752      -4.736   7.059 -17.072  1.00  0.160          O  
ATOM  11393  NE2 GLN A 752      -4.929   8.932 -15.841  1.00  0.160          N  
ATOM  11394  H   GLN A 752      -0.559   7.431 -13.917  1.00  0.160          H  
ATOM  11395  HA  GLN A 752      -0.534   5.185 -15.863  1.00  0.130          H  
ATOM  11396 1HB  GLN A 752      -2.414   6.072 -17.123  1.00  0.190          H  
ATOM  11397 2HB  GLN A 752      -2.937   5.748 -15.475  1.00  0.190          H  
ATOM  11398 1HG  GLN A 752      -2.693   8.164 -14.929  1.00  0.190          H  
ATOM  11399 2HG  GLN A 752      -2.255   8.464 -16.638  1.00  0.190          H  
ATOM  11400 1HE2 GLN A 752      -5.911   9.018 -16.035  1.00  0.190          H  
ATOM  11401 2HE2 GLN A 752      -4.500   9.612 -15.219  1.00  0.190          H  
ATOM  11402  N   GLY A 753       0.357   6.675 -17.717  1.00  0.090          N  
ATOM  11403  CA  GLY A 753       1.079   7.527 -18.649  1.00  0.090          C  
ATOM  11404  C   GLY A 753       2.508   7.766 -18.200  1.00  0.090          C  
ATOM  11405  O   GLY A 753       3.073   8.817 -18.496  1.00  0.090          O  
ATOM  11406  H   GLY A 753       0.082   5.741 -17.998  1.00  0.110          H  
ATOM  11407 1HA  GLY A 753       1.077   7.063 -19.634  1.00  0.110          H  
ATOM  11408 2HA  GLY A 753       0.560   8.480 -18.743  1.00  0.110          H  
ATOM  11409  N   LEU A 754       3.078   6.808 -17.466  1.00  0.100          N  
ATOM  11410  CA  LEU A 754       4.418   6.944 -16.935  1.00  0.090          C  
ATOM  11411  C   LEU A 754       5.465   6.675 -17.977  1.00  0.100          C  
ATOM  11412  O   LEU A 754       5.479   5.633 -18.617  1.00  0.170          O  
ATOM  11413  CB  LEU A 754       4.578   6.020 -15.716  1.00  0.130          C  
ATOM  11414  CG  LEU A 754       5.995   5.839 -15.051  1.00  0.130          C  
ATOM  11415  CD1 LEU A 754       6.518   7.064 -14.462  1.00  0.130          C  
ATOM  11416  CD2 LEU A 754       5.852   4.876 -13.969  1.00  0.130          C  
ATOM  11417  H   LEU A 754       2.578   5.936 -17.280  1.00  0.120          H  
ATOM  11418  HA  LEU A 754       4.519   7.953 -16.598  1.00  0.110          H  
ATOM  11419 1HB  LEU A 754       3.938   6.424 -14.941  1.00  0.160          H  
ATOM  11420 2HB  LEU A 754       4.186   5.066 -15.965  1.00  0.160          H  
ATOM  11421  HG  LEU A 754       6.705   5.479 -15.800  1.00  0.160          H  
ATOM  11422 1HD1 LEU A 754       7.470   6.838 -14.006  1.00  0.160          H  
ATOM  11423 2HD1 LEU A 754       6.645   7.831 -15.221  1.00  0.160          H  
ATOM  11424 3HD1 LEU A 754       5.835   7.396 -13.704  1.00  0.160          H  
ATOM  11425 1HD2 LEU A 754       6.810   4.725 -13.490  1.00  0.160          H  
ATOM  11426 2HD2 LEU A 754       5.142   5.261 -13.246  1.00  0.160          H  
ATOM  11427 3HD2 LEU A 754       5.488   3.952 -14.370  1.00  0.160          H  
ATOM  11428  N   LYS A 755       6.345   7.623 -18.174  1.00  0.100          N  
ATOM  11429  CA  LYS A 755       7.371   7.468 -19.189  1.00  0.130          C  
ATOM  11430  C   LYS A 755       8.608   8.238 -18.815  1.00  0.070          C  
ATOM  11431  O   LYS A 755       8.571   9.117 -17.951  1.00  0.070          O  
ATOM  11432  CB  LYS A 755       6.827   7.892 -20.560  1.00  0.170          C  
ATOM  11433  CG  LYS A 755       6.403   9.351 -20.660  1.00  0.170          C  
ATOM  11434  CD  LYS A 755       5.782   9.659 -22.026  1.00  0.170          C  
ATOM  11435  CE  LYS A 755       5.361  11.123 -22.119  1.00  0.170          C  
ATOM  11436  NZ  LYS A 755       4.684  11.441 -23.420  1.00  0.170          N  
ATOM  11437  H   LYS A 755       6.271   8.470 -17.596  1.00  0.120          H  
ATOM  11438  HA  LYS A 755       7.647   6.414 -19.249  1.00  0.160          H  
ATOM  11439 1HB  LYS A 755       7.590   7.714 -21.320  1.00  0.200          H  
ATOM  11440 2HB  LYS A 755       5.967   7.272 -20.814  1.00  0.200          H  
ATOM  11441 1HG  LYS A 755       5.669   9.564 -19.872  1.00  0.200          H  
ATOM  11442 2HG  LYS A 755       7.270   9.994 -20.500  1.00  0.200          H  
ATOM  11443 1HD  LYS A 755       6.511   9.440 -22.812  1.00  0.200          H  
ATOM  11444 2HD  LYS A 755       4.907   9.027 -22.176  1.00  0.200          H  
ATOM  11445 1HE  LYS A 755       4.677  11.344 -21.300  1.00  0.200          H  
ATOM  11446 2HE  LYS A 755       6.246  11.752 -22.020  1.00  0.200          H  
ATOM  11447 1HZ  LYS A 755       4.421  12.418 -23.433  1.00  0.200          H  
ATOM  11448 2HZ  LYS A 755       5.301  11.256 -24.197  1.00  0.200          H  
ATOM  11449 3HZ  LYS A 755       3.854  10.872 -23.514  1.00  0.200          H  
ATOM  11450  N   ALA A 756       9.720   7.906 -19.446  1.00  0.090          N  
ATOM  11451  CA  ALA A 756      10.923   8.657 -19.145  1.00  0.120          C  
ATOM  11452  C   ALA A 756      11.460   9.327 -20.384  1.00  0.120          C  
ATOM  11453  O   ALA A 756      11.360   8.801 -21.493  1.00  0.110          O  
ATOM  11454  CB  ALA A 756      11.976   7.766 -18.523  1.00  0.160          C  
ATOM  11455  H   ALA A 756       9.708   7.165 -20.151  1.00  0.110          H  
ATOM  11456  HA  ALA A 756      10.671   9.436 -18.438  1.00  0.140          H  
ATOM  11457 1HB  ALA A 756      12.840   8.380 -18.289  1.00  0.190          H  
ATOM  11458 2HB  ALA A 756      11.584   7.328 -17.610  1.00  0.190          H  
ATOM  11459 3HB  ALA A 756      12.263   6.975 -19.214  1.00  0.190          H  
ATOM  11460  N   SER A 757      12.085  10.471 -20.184  1.00  0.140          N  
ATOM  11461  CA  SER A 757      12.717  11.176 -21.278  1.00  0.150          C  
ATOM  11462  C   SER A 757      13.976  11.899 -20.834  1.00  0.120          C  
ATOM  11463  O   SER A 757      14.205  12.168 -19.655  1.00  0.130          O  
ATOM  11464  CB  SER A 757      11.738  12.145 -21.907  1.00  0.210          C  
ATOM  11465  OG  SER A 757      11.362  13.132 -21.004  1.00  0.210          O  
ATOM  11466  H   SER A 757      12.086  10.880 -19.246  1.00  0.170          H  
ATOM  11467  HA  SER A 757      12.996  10.448 -22.032  1.00  0.180          H  
ATOM  11468 1HB  SER A 757      12.198  12.610 -22.778  1.00  0.250          H  
ATOM  11469 2HB  SER A 757      10.859  11.604 -22.250  1.00  0.250          H  
ATOM  11470  HG  SER A 757      10.772  13.719 -21.485  1.00  0.250          H  
ATOM  11471  N   VAL A 758      14.830  12.194 -21.795  1.00  0.100          N  
ATOM  11472  CA  VAL A 758      16.072  12.889 -21.514  1.00  0.090          C  
ATOM  11473  C   VAL A 758      16.205  14.167 -22.294  1.00  0.090          C  
ATOM  11474  O   VAL A 758      15.979  14.206 -23.509  1.00  0.100          O  
ATOM  11475  CB  VAL A 758      17.299  11.972 -21.724  1.00  0.130          C  
ATOM  11476  CG1 VAL A 758      18.610  12.733 -21.514  1.00  0.130          C  
ATOM  11477  CG2 VAL A 758      17.242  10.875 -20.711  1.00  0.130          C  
ATOM  11478  H   VAL A 758      14.573  11.936 -22.748  1.00  0.120          H  
ATOM  11479  HA  VAL A 758      16.061  13.153 -20.466  1.00  0.110          H  
ATOM  11480  HB  VAL A 758      17.292  11.579 -22.723  1.00  0.160          H  
ATOM  11481 1HG1 VAL A 758      19.452  12.057 -21.650  1.00  0.160          H  
ATOM  11482 2HG1 VAL A 758      18.697  13.535 -22.216  1.00  0.160          H  
ATOM  11483 3HG1 VAL A 758      18.626  13.133 -20.499  1.00  0.160          H  
ATOM  11484 1HG2 VAL A 758      18.084  10.242 -20.829  1.00  0.160          H  
ATOM  11485 2HG2 VAL A 758      17.270  11.319 -19.732  1.00  0.160          H  
ATOM  11486 3HG2 VAL A 758      16.348  10.300 -20.810  1.00  0.160          H  
ATOM  11487  N   TYR A 759      16.578  15.208 -21.561  1.00  0.090          N  
ATOM  11488  CA  TYR A 759      16.782  16.548 -22.095  1.00  0.100          C  
ATOM  11489  C   TYR A 759      18.196  17.038 -21.803  1.00  0.100          C  
ATOM  11490  O   TYR A 759      18.786  16.696 -20.779  1.00  0.090          O  
ATOM  11491  CB  TYR A 759      15.805  17.513 -21.428  1.00  0.140          C  
ATOM  11492  CG  TYR A 759      14.375  17.176 -21.617  1.00  0.140          C  
ATOM  11493  CD1 TYR A 759      13.764  16.322 -20.722  1.00  0.140          C  
ATOM  11494  CD2 TYR A 759      13.664  17.716 -22.655  1.00  0.140          C  
ATOM  11495  CE1 TYR A 759      12.456  16.009 -20.873  1.00  0.140          C  
ATOM  11496  CE2 TYR A 759      12.348  17.401 -22.804  1.00  0.140          C  
ATOM  11497  CZ  TYR A 759      11.743  16.547 -21.923  1.00  0.140          C  
ATOM  11498  OH  TYR A 759      10.416  16.237 -22.072  1.00  0.140          O  
ATOM  11499  H   TYR A 759      16.712  15.022 -20.558  1.00  0.110          H  
ATOM  11500  HA  TYR A 759      16.633  16.537 -23.175  1.00  0.120          H  
ATOM  11501 1HB  TYR A 759      16.007  17.555 -20.357  1.00  0.160          H  
ATOM  11502 2HB  TYR A 759      15.967  18.513 -21.822  1.00  0.160          H  
ATOM  11503  HD1 TYR A 759      14.332  15.898 -19.893  1.00  0.160          H  
ATOM  11504  HD2 TYR A 759      14.145  18.401 -23.358  1.00  0.160          H  
ATOM  11505  HE1 TYR A 759      11.979  15.342 -20.165  1.00  0.160          H  
ATOM  11506  HE2 TYR A 759      11.778  17.833 -23.619  1.00  0.160          H  
ATOM  11507  HH  TYR A 759      10.039  16.781 -22.775  1.00  0.160          H  
ATOM  11508  N   HIS A 760      18.738  17.882 -22.667  1.00  0.110          N  
ATOM  11509  CA  HIS A 760      20.033  18.483 -22.366  1.00  0.120          C  
ATOM  11510  C   HIS A 760      19.839  19.318 -21.124  1.00  0.110          C  
ATOM  11511  O   HIS A 760      18.820  19.987 -20.996  1.00  0.090          O  
ATOM  11512  CB  HIS A 760      20.571  19.311 -23.527  1.00  0.160          C  
ATOM  11513  CG  HIS A 760      21.980  19.721 -23.300  1.00  0.160          C  
ATOM  11514  ND1 HIS A 760      22.334  20.812 -22.519  1.00  0.160          N  
ATOM  11515  CD2 HIS A 760      23.137  19.164 -23.722  1.00  0.160          C  
ATOM  11516  CE1 HIS A 760      23.660  20.898 -22.478  1.00  0.160          C  
ATOM  11517  NE2 HIS A 760      24.163  19.913 -23.202  1.00  0.160          N  
ATOM  11518  H   HIS A 760      18.239  18.129 -23.514  1.00  0.130          H  
ATOM  11519  HA  HIS A 760      20.772  17.736 -22.127  1.00  0.140          H  
ATOM  11520 1HB  HIS A 760      20.522  18.733 -24.449  1.00  0.200          H  
ATOM  11521 2HB  HIS A 760      19.962  20.207 -23.658  1.00  0.200          H  
ATOM  11522  HD2 HIS A 760      23.240  18.280 -24.352  1.00  0.200          H  
ATOM  11523  HE1 HIS A 760      24.237  21.652 -21.941  1.00  0.200          H  
ATOM  11524  HE2 HIS A 760      25.148  19.727 -23.350  1.00  0.200          H  
ATOM  11525  N   ALA A 761      20.806  19.347 -20.212  1.00  0.140          N  
ATOM  11526  CA  ALA A 761      20.611  20.114 -18.985  1.00  0.150          C  
ATOM  11527  C   ALA A 761      20.324  21.600 -19.227  1.00  0.140          C  
ATOM  11528  O   ALA A 761      19.700  22.254 -18.390  1.00  0.140          O  
ATOM  11529  CB  ALA A 761      21.805  19.973 -18.103  1.00  0.210          C  
ATOM  11530  H   ALA A 761      21.682  18.827 -20.334  1.00  0.170          H  
ATOM  11531  HA  ALA A 761      19.749  19.694 -18.471  1.00  0.180          H  
ATOM  11532 1HB  ALA A 761      21.614  20.512 -17.180  1.00  0.250          H  
ATOM  11533 2HB  ALA A 761      21.959  18.922 -17.889  1.00  0.250          H  
ATOM  11534 3HB  ALA A 761      22.680  20.383 -18.603  1.00  0.250          H  
ATOM  11535  N   SER A 762      20.806  22.169 -20.338  1.00  0.150          N  
ATOM  11536  CA  SER A 762      20.548  23.574 -20.643  1.00  0.160          C  
ATOM  11537  C   SER A 762      19.066  23.833 -20.973  1.00  0.140          C  
ATOM  11538  O   SER A 762      18.588  24.975 -20.939  1.00  0.140          O  
ATOM  11539  CB  SER A 762      21.413  24.017 -21.801  1.00  0.220          C  
ATOM  11540  OG  SER A 762      21.050  23.349 -22.975  1.00  0.220          O  
ATOM  11541  H   SER A 762      21.362  21.632 -21.007  1.00  0.180          H  
ATOM  11542  HA  SER A 762      20.810  24.166 -19.767  1.00  0.190          H  
ATOM  11543 1HB  SER A 762      21.300  25.091 -21.942  1.00  0.260          H  
ATOM  11544 2HB  SER A 762      22.459  23.824 -21.575  1.00  0.260          H  
ATOM  11545  HG  SER A 762      21.460  22.469 -22.907  1.00  0.260          H  
ATOM  11546  N   ASP A 763      18.306  22.774 -21.268  1.00  0.130          N  
ATOM  11547  CA  ASP A 763      16.892  22.874 -21.599  1.00  0.130          C  
ATOM  11548  C   ASP A 763      16.117  22.902 -20.297  1.00  0.130          C  
ATOM  11549  O   ASP A 763      15.423  21.957 -19.932  1.00  0.140          O  
ATOM  11550  CB  ASP A 763      16.481  21.661 -22.462  1.00  0.180          C  
ATOM  11551  CG  ASP A 763      15.028  21.658 -23.047  1.00  0.180          C  
ATOM  11552  OD1 ASP A 763      14.231  22.526 -22.751  1.00  0.180          O  
ATOM  11553  OD2 ASP A 763      14.741  20.759 -23.812  1.00  0.180          O  
ATOM  11554  H   ASP A 763      18.716  21.843 -21.230  1.00  0.160          H  
ATOM  11555  HA  ASP A 763      16.712  23.798 -22.147  1.00  0.160          H  
ATOM  11556 1HB  ASP A 763      17.186  21.568 -23.290  1.00  0.220          H  
ATOM  11557 2HB  ASP A 763      16.598  20.767 -21.857  1.00  0.220          H  
ATOM  11558  N   LYS A 764      16.191  24.033 -19.611  1.00  0.130          N  
ATOM  11559  CA  LYS A 764      15.582  24.174 -18.289  1.00  0.130          C  
ATOM  11560  C   LYS A 764      14.065  24.006 -18.309  1.00  0.120          C  
ATOM  11561  O   LYS A 764      13.454  23.700 -17.286  1.00  0.110          O  
ATOM  11562  CB  LYS A 764      15.948  25.530 -17.670  1.00  0.180          C  
ATOM  11563  CG  LYS A 764      15.318  26.752 -18.344  1.00  0.180          C  
ATOM  11564  CD  LYS A 764      15.795  28.057 -17.708  1.00  0.180          C  
ATOM  11565  CE  LYS A 764      15.119  29.268 -18.355  1.00  0.180          C  
ATOM  11566  NZ  LYS A 764      15.589  30.554 -17.765  1.00  0.180          N  
ATOM  11567  H   LYS A 764      16.804  24.752 -20.008  1.00  0.160          H  
ATOM  11568  HA  LYS A 764      15.989  23.390 -17.648  1.00  0.160          H  
ATOM  11569 1HB  LYS A 764      15.648  25.538 -16.622  1.00  0.220          H  
ATOM  11570 2HB  LYS A 764      17.032  25.653 -17.701  1.00  0.220          H  
ATOM  11571 1HG  LYS A 764      15.555  26.755 -19.408  1.00  0.220          H  
ATOM  11572 2HG  LYS A 764      14.240  26.705 -18.225  1.00  0.220          H  
ATOM  11573 1HD  LYS A 764      15.565  28.047 -16.642  1.00  0.220          H  
ATOM  11574 2HD  LYS A 764      16.876  28.147 -17.830  1.00  0.220          H  
ATOM  11575 1HE  LYS A 764      15.337  29.267 -19.423  1.00  0.220          H  
ATOM  11576 2HE  LYS A 764      14.039  29.187 -18.217  1.00  0.220          H  
ATOM  11577 1HZ  LYS A 764      15.118  31.326 -18.219  1.00  0.220          H  
ATOM  11578 2HZ  LYS A 764      15.380  30.571 -16.776  1.00  0.220          H  
ATOM  11579 3HZ  LYS A 764      16.586  30.645 -17.898  1.00  0.220          H  
ATOM  11580  N   GLU A 765      13.456  24.237 -19.469  1.00  0.120          N  
ATOM  11581  CA  GLU A 765      12.013  24.134 -19.620  1.00  0.110          C  
ATOM  11582  C   GLU A 765      11.547  22.764 -20.107  1.00  0.110          C  
ATOM  11583  O   GLU A 765      10.343  22.546 -20.257  1.00  0.110          O  
ATOM  11584  CB  GLU A 765      11.488  25.207 -20.574  1.00  0.160          C  
ATOM  11585  CG  GLU A 765      11.646  26.651 -20.095  1.00  0.160          C  
ATOM  11586  CD  GLU A 765      11.053  27.635 -21.075  1.00  0.160          C  
ATOM  11587  OE1 GLU A 765      11.375  27.559 -22.248  1.00  0.160          O  
ATOM  11588  OE2 GLU A 765      10.245  28.437 -20.673  1.00  0.160          O  
ATOM  11589  H   GLU A 765      14.030  24.484 -20.265  1.00  0.140          H  
ATOM  11590  HA  GLU A 765      11.562  24.305 -18.643  1.00  0.130          H  
ATOM  11591 1HB  GLU A 765      11.991  25.109 -21.537  1.00  0.190          H  
ATOM  11592 2HB  GLU A 765      10.431  25.036 -20.739  1.00  0.190          H  
ATOM  11593 1HG  GLU A 765      11.166  26.764 -19.124  1.00  0.190          H  
ATOM  11594 2HG  GLU A 765      12.700  26.866 -19.979  1.00  0.190          H  
ATOM  11595  N   HIS A 766      12.487  21.858 -20.385  1.00  0.130          N  
ATOM  11596  CA  HIS A 766      12.180  20.520 -20.886  1.00  0.140          C  
ATOM  11597  C   HIS A 766      11.286  20.514 -22.132  1.00  0.120          C  
ATOM  11598  O   HIS A 766      10.288  19.788 -22.189  1.00  0.140          O  
ATOM  11599  CB  HIS A 766      11.569  19.666 -19.765  1.00  0.190          C  
ATOM  11600  CG  HIS A 766      12.518  19.435 -18.626  1.00  0.190          C  
ATOM  11601  ND1 HIS A 766      12.097  19.049 -17.370  1.00  0.190          N  
ATOM  11602  CD2 HIS A 766      13.872  19.516 -18.564  1.00  0.190          C  
ATOM  11603  CE1 HIS A 766      13.152  18.923 -16.577  1.00  0.190          C  
ATOM  11604  NE2 HIS A 766      14.245  19.199 -17.280  1.00  0.190          N  
ATOM  11605  H   HIS A 766      13.469  22.094 -20.214  1.00  0.160          H  
ATOM  11606  HA  HIS A 766      13.116  20.051 -21.174  1.00  0.170          H  
ATOM  11607 1HB  HIS A 766      10.679  20.154 -19.372  1.00  0.230          H  
ATOM  11608 2HB  HIS A 766      11.262  18.708 -20.153  1.00  0.230          H  
ATOM  11609  HD1 HIS A 766      11.158  18.760 -17.118  1.00  0.230          H  
ATOM  11610  HD2 HIS A 766      14.633  19.764 -19.296  1.00  0.230          H  
ATOM  11611  HE1 HIS A 766      13.027  18.630 -15.541  1.00  0.230          H  
ATOM  11612  N   LYS A 767      11.620  21.351 -23.117  1.00  0.120          N  
ATOM  11613  CA  LYS A 767      10.841  21.442 -24.351  1.00  0.130          C  
ATOM  11614  C   LYS A 767      11.332  20.620 -25.547  1.00  0.130          C  
ATOM  11615  O   LYS A 767      10.542  20.358 -26.458  1.00  0.150          O  
ATOM  11616  CB  LYS A 767      10.711  22.902 -24.774  1.00  0.180          C  
ATOM  11617  CG  LYS A 767       9.829  23.741 -23.861  1.00  0.180          C  
ATOM  11618  CD  LYS A 767       9.825  25.199 -24.293  1.00  0.180          C  
ATOM  11619  CE  LYS A 767       8.866  26.041 -23.460  1.00  0.180          C  
ATOM  11620  NZ  LYS A 767       9.035  27.495 -23.739  1.00  0.180          N  
ATOM  11621  H   LYS A 767      12.464  21.934 -22.989  1.00  0.140          H  
ATOM  11622  HA  LYS A 767       9.838  21.085 -24.121  1.00  0.160          H  
ATOM  11623 1HB  LYS A 767      11.704  23.356 -24.788  1.00  0.210          H  
ATOM  11624 2HB  LYS A 767      10.312  22.953 -25.785  1.00  0.210          H  
ATOM  11625 1HG  LYS A 767       8.812  23.353 -23.887  1.00  0.210          H  
ATOM  11626 2HG  LYS A 767      10.197  23.662 -22.840  1.00  0.210          H  
ATOM  11627 1HD  LYS A 767      10.832  25.609 -24.168  1.00  0.210          H  
ATOM  11628 2HD  LYS A 767       9.547  25.273 -25.343  1.00  0.210          H  
ATOM  11629 1HE  LYS A 767       7.845  25.754 -23.696  1.00  0.210          H  
ATOM  11630 2HE  LYS A 767       9.046  25.862 -22.408  1.00  0.210          H  
ATOM  11631 1HZ  LYS A 767       8.400  28.029 -23.167  1.00  0.210          H  
ATOM  11632 2HZ  LYS A 767      10.007  27.741 -23.485  1.00  0.210          H  
ATOM  11633 3HZ  LYS A 767       8.870  27.696 -24.709  1.00  0.210          H  
ATOM  11634  N   ASN A 768      12.600  20.211 -25.572  1.00  0.120          N  
ATOM  11635  CA  ASN A 768      13.112  19.491 -26.740  1.00  0.130          C  
ATOM  11636  C   ASN A 768      13.854  18.200 -26.375  1.00  0.130          C  
ATOM  11637  O   ASN A 768      15.080  18.218 -26.272  1.00  0.140          O  
ATOM  11638  CB  ASN A 768      14.032  20.395 -27.534  1.00  0.180          C  
ATOM  11639  CG  ASN A 768      13.321  21.589 -28.103  1.00  0.180          C  
ATOM  11640  OD1 ASN A 768      12.560  21.471 -29.072  1.00  0.180          O  
ATOM  11641  ND2 ASN A 768      13.557  22.743 -27.530  1.00  0.180          N  
ATOM  11642  H   ASN A 768      13.245  20.453 -24.802  1.00  0.140          H  
ATOM  11643  HA  ASN A 768      12.275  19.250 -27.383  1.00  0.160          H  
ATOM  11644 1HB  ASN A 768      14.836  20.744 -26.880  1.00  0.210          H  
ATOM  11645 2HB  ASN A 768      14.487  19.831 -28.346  1.00  0.210          H  
ATOM  11646 1HD2 ASN A 768      13.112  23.570 -27.871  1.00  0.210          H  
ATOM  11647 2HD2 ASN A 768      14.183  22.797 -26.750  1.00  0.210          H  
ATOM  11648  N   PRO A 769      13.160  17.061 -26.161  1.00  0.130          N  
ATOM  11649  CA  PRO A 769      13.765  15.828 -25.692  1.00  0.150          C  
ATOM  11650  C   PRO A 769      14.703  15.231 -26.719  1.00  0.120          C  
ATOM  11651  O   PRO A 769      14.428  15.250 -27.919  1.00  0.120          O  
ATOM  11652  CB  PRO A 769      12.559  14.915 -25.457  1.00  0.220          C  
ATOM  11653  CG  PRO A 769      11.480  15.447 -26.385  1.00  0.220          C  
ATOM  11654  CD  PRO A 769      11.727  16.956 -26.485  1.00  0.220          C  
ATOM  11655  HA  PRO A 769      14.306  16.009 -24.754  1.00  0.180          H  
ATOM  11656 1HB  PRO A 769      12.847  13.875 -25.684  1.00  0.270          H  
ATOM  11657 2HB  PRO A 769      12.274  14.932 -24.399  1.00  0.270          H  
ATOM  11658 1HG  PRO A 769      11.560  14.944 -27.365  1.00  0.270          H  
ATOM  11659 2HG  PRO A 769      10.483  15.206 -25.987  1.00  0.270          H  
ATOM  11660 1HD  PRO A 769      11.537  17.241 -27.529  1.00  0.270          H  
ATOM  11661 2HD  PRO A 769      11.107  17.528 -25.780  1.00  0.270          H  
ATOM  11662  N   LEU A 770      15.789  14.681 -26.209  1.00  0.120          N  
ATOM  11663  CA  LEU A 770      16.800  13.941 -26.939  1.00  0.110          C  
ATOM  11664  C   LEU A 770      16.325  12.520 -27.176  1.00  0.100          C  
ATOM  11665  O   LEU A 770      16.488  11.945 -28.260  1.00  0.100          O  
ATOM  11666  CB  LEU A 770      18.060  13.947 -26.071  1.00  0.160          C  
ATOM  11667  CG  LEU A 770      18.669  15.351 -25.842  1.00  0.160          C  
ATOM  11668  CD1 LEU A 770      19.635  15.275 -24.731  1.00  0.160          C  
ATOM  11669  CD2 LEU A 770      19.385  15.823 -27.101  1.00  0.160          C  
ATOM  11670  H   LEU A 770      15.907  14.749 -25.202  1.00  0.140          H  
ATOM  11671  HA  LEU A 770      16.970  14.419 -27.899  1.00  0.130          H  
ATOM  11672 1HB  LEU A 770      17.826  13.514 -25.102  1.00  0.190          H  
ATOM  11673 2HB  LEU A 770      18.815  13.321 -26.549  1.00  0.190          H  
ATOM  11674  HG  LEU A 770      17.884  16.062 -25.579  1.00  0.190          H  
ATOM  11675 1HD1 LEU A 770      20.069  16.249 -24.567  1.00  0.190          H  
ATOM  11676 2HD1 LEU A 770      19.125  14.956 -23.843  1.00  0.190          H  
ATOM  11677 3HD1 LEU A 770      20.395  14.578 -24.966  1.00  0.190          H  
ATOM  11678 1HD2 LEU A 770      19.819  16.806 -26.920  1.00  0.190          H  
ATOM  11679 2HD2 LEU A 770      20.175  15.122 -27.360  1.00  0.190          H  
ATOM  11680 3HD2 LEU A 770      18.684  15.894 -27.928  1.00  0.190          H  
ATOM  11681  N   TRP A 771      15.755  11.975 -26.098  1.00  0.090          N  
ATOM  11682  CA  TRP A 771      15.297  10.593 -25.985  1.00  0.090          C  
ATOM  11683  C   TRP A 771      13.996  10.477 -25.212  1.00  0.090          C  
ATOM  11684  O   TRP A 771      13.792  11.181 -24.222  1.00  0.090          O  
ATOM  11685  CB  TRP A 771      16.373   9.774 -25.282  1.00  0.130          C  
ATOM  11686  CG  TRP A 771      16.012   8.376 -24.987  1.00  0.130          C  
ATOM  11687  CD1 TRP A 771      16.196   7.297 -25.777  1.00  0.130          C  
ATOM  11688  CD2 TRP A 771      15.422   7.883 -23.759  1.00  0.130          C  
ATOM  11689  NE1 TRP A 771      15.763   6.171 -25.135  1.00  0.130          N  
ATOM  11690  CE2 TRP A 771      15.291   6.519 -23.894  1.00  0.130          C  
ATOM  11691  CE3 TRP A 771      15.022   8.489 -22.581  1.00  0.130          C  
ATOM  11692  CZ2 TRP A 771      14.771   5.737 -22.884  1.00  0.130          C  
ATOM  11693  CZ3 TRP A 771      14.505   7.723 -21.570  1.00  0.130          C  
ATOM  11694  CH2 TRP A 771      14.382   6.380 -21.715  1.00  0.130          C  
ATOM  11695  H   TRP A 771      15.677  12.593 -25.285  1.00  0.110          H  
ATOM  11696  HA  TRP A 771      15.149  10.195 -26.982  1.00  0.110          H  
ATOM  11697 1HB  TRP A 771      17.266   9.758 -25.890  1.00  0.150          H  
ATOM  11698 2HB  TRP A 771      16.631  10.244 -24.357  1.00  0.150          H  
ATOM  11699  HD1 TRP A 771      16.636   7.320 -26.774  1.00  0.150          H  
ATOM  11700  HE1 TRP A 771      15.795   5.233 -25.514  1.00  0.150          H  
ATOM  11701  HE3 TRP A 771      15.124   9.551 -22.473  1.00  0.150          H  
ATOM  11702  HZ2 TRP A 771      14.667   4.653 -22.977  1.00  0.150          H  
ATOM  11703  HZ3 TRP A 771      14.200   8.218 -20.651  1.00  0.150          H  
ATOM  11704  HH2 TRP A 771      13.972   5.796 -20.902  1.00  0.150          H  
ATOM  11705  N   VAL A 772      13.114   9.591 -25.668  1.00  0.090          N  
ATOM  11706  CA  VAL A 772      11.856   9.282 -24.993  1.00  0.090          C  
ATOM  11707  C   VAL A 772      11.702   7.756 -24.937  1.00  0.090          C  
ATOM  11708  O   VAL A 772      11.910   7.096 -25.963  1.00  0.090          O  
ATOM  11709  CB  VAL A 772      10.667   9.940 -25.738  1.00  0.130          C  
ATOM  11710  CG1 VAL A 772       9.352   9.623 -25.008  1.00  0.130          C  
ATOM  11711  CG2 VAL A 772      10.897  11.464 -25.851  1.00  0.130          C  
ATOM  11712  H   VAL A 772      13.348   9.070 -26.502  1.00  0.110          H  
ATOM  11713  HA  VAL A 772      11.889   9.657 -23.972  1.00  0.110          H  
ATOM  11714  HB  VAL A 772      10.591   9.518 -26.737  1.00  0.150          H  
ATOM  11715 1HG1 VAL A 772       8.524  10.077 -25.546  1.00  0.150          H  
ATOM  11716 2HG1 VAL A 772       9.192   8.547 -24.960  1.00  0.150          H  
ATOM  11717 3HG1 VAL A 772       9.392  10.026 -23.993  1.00  0.150          H  
ATOM  11718 1HG2 VAL A 772      10.063  11.919 -26.382  1.00  0.150          H  
ATOM  11719 2HG2 VAL A 772      10.970  11.894 -24.858  1.00  0.150          H  
ATOM  11720 3HG2 VAL A 772      11.810  11.668 -26.400  1.00  0.150          H  
ATOM  11721  N   SER A 773      11.317   7.189 -23.783  1.00  0.100          N  
ATOM  11722  CA  SER A 773      11.176   5.744 -23.694  1.00  0.100          C  
ATOM  11723  C   SER A 773      10.123   5.282 -24.702  1.00  0.110          C  
ATOM  11724  O   SER A 773       9.129   5.976 -24.920  1.00  0.120          O  
ATOM  11725  CB  SER A 773      10.774   5.334 -22.251  1.00  0.140          C  
ATOM  11726  OG  SER A 773       9.475   5.809 -21.859  1.00  0.140          O  
ATOM  11727  H   SER A 773      11.168   7.768 -22.959  1.00  0.120          H  
ATOM  11728  HA  SER A 773      12.144   5.316 -23.927  1.00  0.120          H  
ATOM  11729 1HB  SER A 773      10.814   4.256 -22.128  1.00  0.170          H  
ATOM  11730 2HB  SER A 773      11.512   5.752 -21.570  1.00  0.170          H  
ATOM  11731  HG  SER A 773       8.786   5.074 -22.047  1.00  0.170          H  
ATOM  11732  N   PRO A 774      10.292   4.087 -25.308  1.00  0.110          N  
ATOM  11733  CA  PRO A 774       9.409   3.467 -26.293  1.00  0.130          C  
ATOM  11734  C   PRO A 774       8.050   3.051 -25.760  1.00  0.160          C  
ATOM  11735  O   PRO A 774       7.133   2.762 -26.529  1.00  0.230          O  
ATOM  11736  CB  PRO A 774      10.213   2.236 -26.727  1.00  0.200          C  
ATOM  11737  CG  PRO A 774      11.124   1.921 -25.575  1.00  0.200          C  
ATOM  11738  CD  PRO A 774      11.492   3.259 -24.994  1.00  0.200          C  
ATOM  11739  HA  PRO A 774       9.287   4.152 -27.142  1.00  0.160          H  
ATOM  11740 1HB  PRO A 774       9.527   1.408 -26.954  1.00  0.230          H  
ATOM  11741 2HB  PRO A 774      10.770   2.461 -27.651  1.00  0.230          H  
ATOM  11742 1HG  PRO A 774      10.608   1.262 -24.852  1.00  0.230          H  
ATOM  11743 2HG  PRO A 774      12.002   1.359 -25.939  1.00  0.230          H  
ATOM  11744 1HD  PRO A 774      11.643   3.120 -23.915  1.00  0.230          H  
ATOM  11745 2HD  PRO A 774      12.389   3.663 -25.503  1.00  0.230          H  
ATOM  11746  N   GLU A 775       7.959   2.940 -24.446  1.00  0.150          N  
ATOM  11747  CA  GLU A 775       6.762   2.477 -23.794  1.00  0.220          C  
ATOM  11748  C   GLU A 775       6.399   3.362 -22.626  1.00  0.140          C  
ATOM  11749  O   GLU A 775       7.271   4.000 -22.004  1.00  0.200          O  
ATOM  11750  CB  GLU A 775       6.969   1.039 -23.300  1.00  0.280          C  
ATOM  11751  CG  GLU A 775       7.257   0.027 -24.417  1.00  0.280          C  
ATOM  11752  CD  GLU A 775       7.452  -1.373 -23.929  1.00  0.280          C  
ATOM  11753  OE1 GLU A 775       7.414  -1.593 -22.743  1.00  0.280          O  
ATOM  11754  OE2 GLU A 775       7.661  -2.239 -24.741  1.00  0.280          O  
ATOM  11755  H   GLU A 775       8.748   3.185 -23.872  1.00  0.180          H  
ATOM  11756  HA  GLU A 775       5.939   2.499 -24.508  1.00  0.260          H  
ATOM  11757 1HB  GLU A 775       7.806   1.015 -22.601  1.00  0.340          H  
ATOM  11758 2HB  GLU A 775       6.080   0.709 -22.756  1.00  0.340          H  
ATOM  11759 1HG  GLU A 775       6.434   0.048 -25.131  1.00  0.340          H  
ATOM  11760 2HG  GLU A 775       8.156   0.329 -24.940  1.00  0.340          H  
ATOM  11761  N   SER A 776       5.097   3.385 -22.335  1.00  0.200          N  
ATOM  11762  CA  SER A 776       4.568   4.064 -21.175  1.00  0.130          C  
ATOM  11763  C   SER A 776       4.083   3.013 -20.190  1.00  0.110          C  
ATOM  11764  O   SER A 776       3.757   1.884 -20.575  1.00  0.110          O  
ATOM  11765  CB  SER A 776       3.444   5.006 -21.564  1.00  0.210          C  
ATOM  11766  OG  SER A 776       2.350   4.300 -22.099  1.00  0.210          O  
ATOM  11767  H   SER A 776       4.447   2.876 -22.917  1.00  0.240          H  
ATOM  11768  HA  SER A 776       5.367   4.635 -20.717  1.00  0.160          H  
ATOM  11769 1HB  SER A 776       3.129   5.566 -20.681  1.00  0.250          H  
ATOM  11770 2HB  SER A 776       3.812   5.727 -22.291  1.00  0.250          H  
ATOM  11771  HG  SER A 776       1.697   4.960 -22.343  1.00  0.250          H  
ATOM  11772  N   PHE A 777       3.992   3.394 -18.927  1.00  0.110          N  
ATOM  11773  CA  PHE A 777       3.567   2.488 -17.884  1.00  0.100          C  
ATOM  11774  C   PHE A 777       2.342   2.938 -17.111  1.00  0.090          C  
ATOM  11775  O   PHE A 777       2.035   4.129 -16.953  1.00  0.080          O  
ATOM  11776  CB  PHE A 777       4.736   2.260 -16.926  1.00  0.140          C  
ATOM  11777  CG  PHE A 777       5.872   1.628 -17.594  1.00  0.140          C  
ATOM  11778  CD1 PHE A 777       6.840   2.406 -18.216  1.00  0.140          C  
ATOM  11779  CD2 PHE A 777       5.988   0.267 -17.634  1.00  0.140          C  
ATOM  11780  CE1 PHE A 777       7.877   1.821 -18.868  1.00  0.140          C  
ATOM  11781  CE2 PHE A 777       7.038  -0.314 -18.279  1.00  0.140          C  
ATOM  11782  CZ  PHE A 777       7.970   0.469 -18.897  1.00  0.140          C  
ATOM  11783  H   PHE A 777       4.307   4.327 -18.698  1.00  0.130          H  
ATOM  11784  HA  PHE A 777       3.325   1.533 -18.351  1.00  0.120          H  
ATOM  11785 1HB  PHE A 777       5.080   3.188 -16.539  1.00  0.170          H  
ATOM  11786 2HB  PHE A 777       4.427   1.636 -16.086  1.00  0.170          H  
ATOM  11787  HD1 PHE A 777       6.753   3.495 -18.195  1.00  0.170          H  
ATOM  11788  HD2 PHE A 777       5.231  -0.354 -17.148  1.00  0.170          H  
ATOM  11789  HE1 PHE A 777       8.624   2.434 -19.376  1.00  0.170          H  
ATOM  11790  HE2 PHE A 777       7.124  -1.400 -18.316  1.00  0.170          H  
ATOM  11791  HZ  PHE A 777       8.764   0.016 -19.414  1.00  0.170          H  
ATOM  11792  N   LYS A 778       1.629   1.951 -16.621  1.00  0.110          N  
ATOM  11793  CA  LYS A 778       0.481   2.165 -15.773  1.00  0.110          C  
ATOM  11794  C   LYS A 778       0.579   1.150 -14.668  1.00  0.110          C  
ATOM  11795  O   LYS A 778       1.141   0.071 -14.871  1.00  0.180          O  
ATOM  11796  CB  LYS A 778      -0.821   2.023 -16.567  1.00  0.150          C  
ATOM  11797  CG  LYS A 778      -1.078   0.617 -17.140  1.00  0.150          C  
ATOM  11798  CD  LYS A 778      -2.361   0.570 -17.990  1.00  0.150          C  
ATOM  11799  CE  LYS A 778      -2.671  -0.859 -18.453  1.00  0.150          C  
ATOM  11800  NZ  LYS A 778      -3.900  -0.927 -19.316  1.00  0.150          N  
ATOM  11801  H   LYS A 778       1.916   0.998 -16.810  1.00  0.130          H  
ATOM  11802  HA  LYS A 778       0.533   3.156 -15.323  1.00  0.130          H  
ATOM  11803 1HB  LYS A 778      -1.661   2.286 -15.921  1.00  0.180          H  
ATOM  11804 2HB  LYS A 778      -0.815   2.731 -17.395  1.00  0.180          H  
ATOM  11805 1HG  LYS A 778      -0.231   0.320 -17.759  1.00  0.180          H  
ATOM  11806 2HG  LYS A 778      -1.174  -0.098 -16.322  1.00  0.180          H  
ATOM  11807 1HD  LYS A 778      -3.199   0.944 -17.401  1.00  0.180          H  
ATOM  11808 2HD  LYS A 778      -2.242   1.206 -18.867  1.00  0.180          H  
ATOM  11809 1HE  LYS A 778      -1.823  -1.248 -19.012  1.00  0.180          H  
ATOM  11810 2HE  LYS A 778      -2.829  -1.482 -17.572  1.00  0.180          H  
ATOM  11811 1HZ  LYS A 778      -4.070  -1.889 -19.586  1.00  0.180          H  
ATOM  11812 2HZ  LYS A 778      -4.698  -0.579 -18.802  1.00  0.180          H  
ATOM  11813 3HZ  LYS A 778      -3.768  -0.370 -20.152  1.00  0.180          H  
ATOM  11814  N   GLY A 779       0.027   1.460 -13.517  1.00  0.110          N  
ATOM  11815  CA  GLY A 779       0.060   0.488 -12.445  1.00  0.100          C  
ATOM  11816  C   GLY A 779      -0.511   1.021 -11.160  1.00  0.130          C  
ATOM  11817  O   GLY A 779      -0.903   2.186 -11.056  1.00  0.190          O  
ATOM  11818  H   GLY A 779      -0.413   2.380 -13.403  1.00  0.130          H  
ATOM  11819 1HA  GLY A 779      -0.497  -0.397 -12.750  1.00  0.120          H  
ATOM  11820 2HA  GLY A 779       1.090   0.171 -12.282  1.00  0.120          H  
ATOM  11821  N   ASP A 780      -0.613   0.156 -10.168  1.00  0.120          N  
ATOM  11822  CA  ASP A 780      -1.189   0.632  -8.940  1.00  0.170          C  
ATOM  11823  C   ASP A 780      -0.143   1.122  -7.960  1.00  0.140          C  
ATOM  11824  O   ASP A 780       1.065   0.968  -8.155  1.00  0.150          O  
ATOM  11825  CB  ASP A 780      -2.020  -0.492  -8.303  1.00  0.220          C  
ATOM  11826  CG  ASP A 780      -3.169   0.011  -7.445  1.00  0.220          C  
ATOM  11827  OD1 ASP A 780      -3.249   1.216  -7.264  1.00  0.220          O  
ATOM  11828  OD2 ASP A 780      -3.912  -0.783  -6.963  1.00  0.220          O  
ATOM  11829  H   ASP A 780      -0.294  -0.797 -10.264  1.00  0.140          H  
ATOM  11830  HA  ASP A 780      -1.856   1.461  -9.164  1.00  0.200          H  
ATOM  11831 1HB  ASP A 780      -2.418  -1.141  -9.081  1.00  0.260          H  
ATOM  11832 2HB  ASP A 780      -1.365  -1.101  -7.669  1.00  0.260          H  
ATOM  11833  N   LYS A 781      -0.660   1.577  -6.855  1.00  0.180          N  
ATOM  11834  CA  LYS A 781       0.028   2.033  -5.684  1.00  0.210          C  
ATOM  11835  C   LYS A 781       0.654   0.900  -4.891  1.00  0.160          C  
ATOM  11836  O   LYS A 781       0.151  -0.229  -4.862  1.00  0.190          O  
ATOM  11837  CB  LYS A 781      -0.971   2.815  -4.898  1.00  0.280          C  
ATOM  11838  CG  LYS A 781      -0.613   3.196  -3.577  1.00  0.280          C  
ATOM  11839  CD  LYS A 781      -1.617   4.102  -3.136  1.00  0.280          C  
ATOM  11840  CE  LYS A 781      -1.395   4.505  -1.801  1.00  0.280          C  
ATOM  11841  NZ  LYS A 781      -2.172   5.621  -1.493  1.00  0.280          N  
ATOM  11842  H   LYS A 781      -1.673   1.655  -6.861  1.00  0.220          H  
ATOM  11843  HA  LYS A 781       0.828   2.702  -5.996  1.00  0.250          H  
ATOM  11844 1HB  LYS A 781      -1.163   3.730  -5.433  1.00  0.340          H  
ATOM  11845 2HB  LYS A 781      -1.885   2.287  -4.883  1.00  0.340          H  
ATOM  11846 1HG  LYS A 781      -0.588   2.329  -2.916  1.00  0.340          H  
ATOM  11847 2HG  LYS A 781       0.339   3.690  -3.558  1.00  0.340          H  
ATOM  11848 1HD  LYS A 781      -1.644   4.922  -3.763  1.00  0.340          H  
ATOM  11849 2HD  LYS A 781      -2.553   3.677  -3.210  1.00  0.340          H  
ATOM  11850 1HE  LYS A 781      -1.673   3.702  -1.172  1.00  0.340          H  
ATOM  11851 2HE  LYS A 781      -0.353   4.748  -1.655  1.00  0.340          H  
ATOM  11852 1HZ  LYS A 781      -2.036   5.961  -0.545  1.00  0.340          H  
ATOM  11853 2HZ  LYS A 781      -1.886   6.366  -2.115  1.00  0.340          H  
ATOM  11854 3HZ  LYS A 781      -3.150   5.436  -1.650  1.00  0.340          H  
ATOM  11855  N   ASN A 782       1.772   1.191  -4.229  1.00  0.120          N  
ATOM  11856  CA  ASN A 782       2.468   0.201  -3.424  1.00  0.130          C  
ATOM  11857  C   ASN A 782       1.832   0.107  -2.041  1.00  0.150          C  
ATOM  11858  O   ASN A 782       2.424   0.483  -1.025  1.00  0.150          O  
ATOM  11859  CB  ASN A 782       3.958   0.507  -3.404  1.00  0.180          C  
ATOM  11860  CG  ASN A 782       4.576   0.264  -4.801  1.00  0.180          C  
ATOM  11861  OD1 ASN A 782       4.956   1.205  -5.528  1.00  0.180          O  
ATOM  11862  ND2 ASN A 782       4.675  -0.992  -5.181  1.00  0.180          N  
ATOM  11863  H   ASN A 782       2.143   2.144  -4.256  1.00  0.140          H  
ATOM  11864  HA  ASN A 782       2.344  -0.775  -3.896  1.00  0.160          H  
ATOM  11865 1HB  ASN A 782       4.120   1.547  -3.111  1.00  0.210          H  
ATOM  11866 2HB  ASN A 782       4.453  -0.125  -2.673  1.00  0.210          H  
ATOM  11867 1HD2 ASN A 782       5.045  -1.219  -6.103  1.00  0.210          H  
ATOM  11868 2HD2 ASN A 782       4.383  -1.731  -4.543  1.00  0.210          H  
ATOM  11869  N   PHE A 783       0.597  -0.404  -2.041  1.00  0.210          N  
ATOM  11870  CA  PHE A 783      -0.271  -0.532  -0.872  1.00  0.270          C  
ATOM  11871  C   PHE A 783       0.217  -1.441   0.215  1.00  0.220          C  
ATOM  11872  O   PHE A 783       0.046  -1.147   1.393  1.00  0.230          O  
ATOM  11873  CB  PHE A 783      -1.620  -1.060  -1.265  1.00  0.350          C  
ATOM  11874  CG  PHE A 783      -2.458  -0.084  -1.846  1.00  0.350          C  
ATOM  11875  CD1 PHE A 783      -2.771  -0.135  -3.152  1.00  0.350          C  
ATOM  11876  CD2 PHE A 783      -2.991   0.899  -1.060  1.00  0.350          C  
ATOM  11877  CE1 PHE A 783      -3.611   0.762  -3.654  1.00  0.350          C  
ATOM  11878  CE2 PHE A 783      -3.825   1.805  -1.553  1.00  0.350          C  
ATOM  11879  CZ  PHE A 783      -4.151   1.738  -2.845  1.00  0.350          C  
ATOM  11880  H   PHE A 783       0.245  -0.667  -2.966  1.00  0.250          H  
ATOM  11881  HA  PHE A 783      -0.395   0.451  -0.446  1.00  0.320          H  
ATOM  11882 1HB  PHE A 783      -1.496  -1.875  -1.978  1.00  0.420          H  
ATOM  11883 2HB  PHE A 783      -2.121  -1.466  -0.385  1.00  0.420          H  
ATOM  11884  HD1 PHE A 783      -2.356  -0.911  -3.804  1.00  0.420          H  
ATOM  11885  HD2 PHE A 783      -2.766   0.914  -0.047  1.00  0.420          H  
ATOM  11886  HE1 PHE A 783      -3.863   0.710  -4.719  1.00  0.420          H  
ATOM  11887  HE2 PHE A 783      -4.262   2.577  -0.917  1.00  0.420          H  
ATOM  11888  HZ  PHE A 783      -4.842   2.476  -3.237  1.00  0.420          H  
ATOM  11889  N   ASN A 784       0.796  -2.563  -0.161  1.00  0.230          N  
ATOM  11890  CA  ASN A 784       1.317  -3.512   0.818  1.00  0.230          C  
ATOM  11891  C   ASN A 784       0.356  -3.996   1.891  1.00  0.210          C  
ATOM  11892  O   ASN A 784       0.643  -3.876   3.081  1.00  0.230          O  
ATOM  11893  CB  ASN A 784       2.527  -2.923   1.422  1.00  0.320          C  
ATOM  11894  CG  ASN A 784       3.388  -2.697   0.371  1.00  0.320          C  
ATOM  11895  OD1 ASN A 784       3.846  -3.579  -0.332  1.00  0.320          O  
ATOM  11896  ND2 ASN A 784       3.598  -1.488   0.163  1.00  0.320          N  
ATOM  11897  H   ASN A 784       0.919  -2.723  -1.153  1.00  0.280          H  
ATOM  11898  HA  ASN A 784       1.646  -4.387   0.281  1.00  0.280          H  
ATOM  11899 1HB  ASN A 784       2.316  -1.997   1.955  1.00  0.390          H  
ATOM  11900 2HB  ASN A 784       2.982  -3.627   2.123  1.00  0.390          H  
ATOM  11901 1HD2 ASN A 784       4.165  -1.175  -0.588  1.00  0.390          H  
ATOM  11902 2HD2 ASN A 784       3.160  -0.817   0.770  1.00  0.390          H  
ATOM  11903  N   SER A 785      -0.810  -4.495   1.498  1.00  0.210          N  
ATOM  11904  CA  SER A 785      -1.707  -5.038   2.508  1.00  0.210          C  
ATOM  11905  C   SER A 785      -1.216  -6.376   3.092  1.00  0.150          C  
ATOM  11906  O   SER A 785      -1.672  -6.794   4.159  1.00  0.250          O  
ATOM  11907  CB  SER A 785      -3.081  -5.206   1.933  1.00  0.290          C  
ATOM  11908  OG  SER A 785      -3.112  -6.214   0.973  1.00  0.290          O  
ATOM  11909  H   SER A 785      -1.082  -4.504   0.524  1.00  0.250          H  
ATOM  11910  HA  SER A 785      -1.764  -4.322   3.318  1.00  0.250          H  
ATOM  11911 1HB  SER A 785      -3.784  -5.429   2.730  1.00  0.350          H  
ATOM  11912 2HB  SER A 785      -3.372  -4.264   1.485  1.00  0.350          H  
ATOM  11913  HG  SER A 785      -4.026  -6.267   0.669  1.00  0.350          H  
ATOM  11914  N   ASP A 786      -0.298  -7.037   2.385  1.00  0.160          N  
ATOM  11915  CA  ASP A 786       0.282  -8.323   2.776  1.00  0.160          C  
ATOM  11916  C   ASP A 786       1.602  -8.573   2.036  1.00  0.160          C  
ATOM  11917  O   ASP A 786       1.949  -7.838   1.112  1.00  0.230          O  
ATOM  11918  CB  ASP A 786      -0.723  -9.463   2.472  1.00  0.220          C  
ATOM  11919  CG  ASP A 786      -0.523 -10.764   3.310  1.00  0.220          C  
ATOM  11920  OD1 ASP A 786       0.486 -10.849   3.982  1.00  0.220          O  
ATOM  11921  OD2 ASP A 786      -1.339 -11.660   3.219  1.00  0.220          O  
ATOM  11922  H   ASP A 786       0.015  -6.602   1.532  1.00  0.190          H  
ATOM  11923  HA  ASP A 786       0.489  -8.299   3.847  1.00  0.190          H  
ATOM  11924 1HB  ASP A 786      -1.736  -9.098   2.654  1.00  0.270          H  
ATOM  11925 2HB  ASP A 786      -0.665  -9.721   1.419  1.00  0.270          H  
ATOM  11926  N   ILE A 787       2.230  -9.704   2.347  1.00  0.170          N  
ATOM  11927  CA  ILE A 787       3.488 -10.195   1.764  1.00  0.220          C  
ATOM  11928  C   ILE A 787       3.463 -10.374   0.244  1.00  0.250          C  
ATOM  11929  O   ILE A 787       4.505 -10.429  -0.403  1.00  0.290          O  
ATOM  11930  CB  ILE A 787       3.885 -11.535   2.438  1.00  0.290          C  
ATOM  11931  CG1 ILE A 787       5.383 -11.864   2.136  1.00  0.290          C  
ATOM  11932  CG2 ILE A 787       2.939 -12.681   1.966  1.00  0.290          C  
ATOM  11933  CD1 ILE A 787       5.980 -12.970   3.000  1.00  0.290          C  
ATOM  11934  H   ILE A 787       1.819 -10.227   3.123  1.00  0.200          H  
ATOM  11935  HA  ILE A 787       4.261  -9.462   1.996  1.00  0.260          H  
ATOM  11936  HB  ILE A 787       3.782 -11.423   3.517  1.00  0.350          H  
ATOM  11937 1HG1 ILE A 787       5.476 -12.175   1.096  1.00  0.350          H  
ATOM  11938 2HG1 ILE A 787       5.974 -10.960   2.280  1.00  0.350          H  
ATOM  11939 1HG2 ILE A 787       3.195 -13.605   2.468  1.00  0.350          H  
ATOM  11940 2HG2 ILE A 787       1.905 -12.424   2.212  1.00  0.350          H  
ATOM  11941 3HG2 ILE A 787       3.030 -12.831   0.896  1.00  0.350          H  
ATOM  11942 1HD1 ILE A 787       7.022 -13.122   2.716  1.00  0.350          H  
ATOM  11943 2HD1 ILE A 787       5.930 -12.679   4.049  1.00  0.350          H  
ATOM  11944 3HD1 ILE A 787       5.438 -13.898   2.857  1.00  0.350          H  
ATOM  11945  N   ARG A 788       2.270 -10.506  -0.318  1.00  0.250          N  
ATOM  11946  CA  ARG A 788       2.084 -10.721  -1.744  1.00  0.250          C  
ATOM  11947  C   ARG A 788       2.130  -9.426  -2.550  1.00  0.190          C  
ATOM  11948  O   ARG A 788       2.069  -9.446  -3.781  1.00  0.200          O  
ATOM  11949  CB  ARG A 788       0.745 -11.399  -1.975  1.00  0.350          C  
ATOM  11950  CG  ARG A 788       0.668 -12.806  -1.409  1.00  0.350          C  
ATOM  11951  CD  ARG A 788      -0.673 -13.418  -1.569  1.00  0.350          C  
ATOM  11952  NE  ARG A 788      -0.716 -14.760  -0.983  1.00  0.350          N  
ATOM  11953  CZ  ARG A 788      -0.953 -15.031   0.329  1.00  0.350          C  
ATOM  11954  NH1 ARG A 788      -1.180 -14.049   1.183  1.00  0.350          N  
ATOM  11955  NH2 ARG A 788      -0.955 -16.285   0.751  1.00  0.350          N  
ATOM  11956  H   ARG A 788       1.467 -10.438   0.287  1.00  0.300          H  
ATOM  11957  HA  ARG A 788       2.879 -11.377  -2.096  1.00  0.300          H  
ATOM  11958 1HB  ARG A 788      -0.045 -10.805  -1.519  1.00  0.420          H  
ATOM  11959 2HB  ARG A 788       0.541 -11.453  -3.044  1.00  0.420          H  
ATOM  11960 1HG  ARG A 788       1.394 -13.437  -1.919  1.00  0.420          H  
ATOM  11961 2HG  ARG A 788       0.903 -12.777  -0.350  1.00  0.420          H  
ATOM  11962 1HD  ARG A 788      -1.433 -12.799  -1.096  1.00  0.420          H  
ATOM  11963 2HD  ARG A 788      -0.898 -13.507  -2.633  1.00  0.420          H  
ATOM  11964  HE  ARG A 788      -0.547 -15.544  -1.602  1.00  0.420          H  
ATOM  11965 1HH1 ARG A 788      -1.186 -13.093   0.865  1.00  0.420          H  
ATOM  11966 2HH1 ARG A 788      -1.357 -14.238   2.166  1.00  0.420          H  
ATOM  11967 1HH2 ARG A 788      -0.781 -17.040   0.101  1.00  0.420          H  
ATOM  11968 2HH2 ARG A 788      -1.131 -16.490   1.724  1.00  0.420          H  
ATOM  11969  N   PHE A 789       2.226  -8.299  -1.863  1.00  0.160          N  
ATOM  11970  CA  PHE A 789       2.227  -7.007  -2.512  1.00  0.130          C  
ATOM  11971  C   PHE A 789       3.587  -6.336  -2.378  1.00  0.200          C  
ATOM  11972  O   PHE A 789       4.126  -6.231  -1.280  1.00  0.450          O  
ATOM  11973  CB  PHE A 789       1.164  -6.163  -1.859  1.00  0.190          C  
ATOM  11974  CG  PHE A 789      -0.223  -6.673  -2.056  1.00  0.190          C  
ATOM  11975  CD1 PHE A 789      -0.750  -7.606  -1.168  1.00  0.190          C  
ATOM  11976  CD2 PHE A 789      -1.012  -6.236  -3.105  1.00  0.190          C  
ATOM  11977  CE1 PHE A 789      -2.022  -8.086  -1.321  1.00  0.190          C  
ATOM  11978  CE2 PHE A 789      -2.297  -6.717  -3.262  1.00  0.190          C  
ATOM  11979  CZ  PHE A 789      -2.801  -7.643  -2.368  1.00  0.190          C  
ATOM  11980  H   PHE A 789       2.288  -8.325  -0.842  1.00  0.190          H  
ATOM  11981  HA  PHE A 789       1.999  -7.137  -3.569  1.00  0.160          H  
ATOM  11982 1HB  PHE A 789       1.358  -6.185  -0.803  1.00  0.230          H  
ATOM  11983 2HB  PHE A 789       1.228  -5.136  -2.206  1.00  0.230          H  
ATOM  11984  HD1 PHE A 789      -0.140  -7.955  -0.345  1.00  0.230          H  
ATOM  11985  HD2 PHE A 789      -0.614  -5.507  -3.811  1.00  0.230          H  
ATOM  11986  HE1 PHE A 789      -2.419  -8.814  -0.613  1.00  0.230          H  
ATOM  11987  HE2 PHE A 789      -2.913  -6.369  -4.090  1.00  0.230          H  
ATOM  11988  HZ  PHE A 789      -3.813  -8.021  -2.490  1.00  0.230          H  
ATOM  11989  N   ALA A 790       4.158  -5.914  -3.505  1.00  0.110          N  
ATOM  11990  CA  ALA A 790       5.463  -5.246  -3.513  1.00  0.090          C  
ATOM  11991  C   ALA A 790       5.412  -3.866  -2.863  1.00  0.100          C  
ATOM  11992  O   ALA A 790       4.470  -3.102  -3.096  1.00  0.130          O  
ATOM  11993  CB  ALA A 790       5.979  -5.109  -4.937  1.00  0.130          C  
ATOM  11994  H   ALA A 790       3.663  -6.062  -4.373  1.00  0.130          H  
ATOM  11995  HA  ALA A 790       6.155  -5.861  -2.940  1.00  0.110          H  
ATOM  11996 1HB  ALA A 790       6.964  -4.642  -4.927  1.00  0.160          H  
ATOM  11997 2HB  ALA A 790       6.053  -6.093  -5.394  1.00  0.160          H  
ATOM  11998 3HB  ALA A 790       5.298  -4.489  -5.518  1.00  0.160          H  
ATOM  11999  N   LYS A 791       6.496  -3.508  -2.153  1.00  0.100          N  
ATOM  12000  CA  LYS A 791       6.645  -2.188  -1.530  1.00  0.080          C  
ATOM  12001  C   LYS A 791       7.233  -1.148  -2.484  1.00  0.090          C  
ATOM  12002  O   LYS A 791       7.193   0.051  -2.212  1.00  0.150          O  
ATOM  12003  CB  LYS A 791       7.463  -2.300  -0.235  1.00  0.120          C  
ATOM  12004  CG  LYS A 791       6.777  -3.009   0.945  1.00  0.120          C  
ATOM  12005  CD  LYS A 791       7.697  -3.120   2.156  1.00  0.120          C  
ATOM  12006  CE  LYS A 791       6.955  -3.573   3.449  1.00  0.120          C  
ATOM  12007  NZ  LYS A 791       6.515  -5.029   3.435  1.00  0.120          N  
ATOM  12008  H   LYS A 791       7.219  -4.199  -2.011  1.00  0.120          H  
ATOM  12009  HA  LYS A 791       5.667  -1.836  -1.271  1.00  0.100          H  
ATOM  12010 1HB  LYS A 791       8.304  -2.895  -0.441  1.00  0.140          H  
ATOM  12011 2HB  LYS A 791       7.804  -1.321   0.078  1.00  0.140          H  
ATOM  12012 1HG  LYS A 791       5.939  -2.413   1.256  1.00  0.140          H  
ATOM  12013 2HG  LYS A 791       6.419  -3.990   0.636  1.00  0.140          H  
ATOM  12014 1HD  LYS A 791       8.493  -3.832   1.933  1.00  0.140          H  
ATOM  12015 2HD  LYS A 791       8.154  -2.161   2.348  1.00  0.140          H  
ATOM  12016 1HE  LYS A 791       7.631  -3.422   4.289  1.00  0.140          H  
ATOM  12017 2HE  LYS A 791       6.073  -2.944   3.593  1.00  0.140          H  
ATOM  12018 1HZ  LYS A 791       6.064  -5.233   4.329  1.00  0.140          H  
ATOM  12019 2HZ  LYS A 791       5.853  -5.220   2.684  1.00  0.140          H  
ATOM  12020 3HZ  LYS A 791       7.317  -5.625   3.327  1.00  0.140          H  
ATOM  12021  N   SER A 792       7.714  -1.610  -3.631  1.00  0.090          N  
ATOM  12022  CA  SER A 792       8.240  -0.743  -4.684  1.00  0.090          C  
ATOM  12023  C   SER A 792       8.146  -1.458  -6.023  1.00  0.090          C  
ATOM  12024  O   SER A 792       8.136  -2.695  -6.093  1.00  0.100          O  
ATOM  12025  CB  SER A 792       9.671  -0.321  -4.436  1.00  0.130          C  
ATOM  12026  OG  SER A 792      10.557  -1.395  -4.528  1.00  0.130          O  
ATOM  12027  H   SER A 792       7.705  -2.605  -3.782  1.00  0.110          H  
ATOM  12028  HA  SER A 792       7.628   0.157  -4.739  1.00  0.110          H  
ATOM  12029 1HB  SER A 792       9.946   0.442  -5.169  1.00  0.150          H  
ATOM  12030 2HB  SER A 792       9.755   0.129  -3.464  1.00  0.150          H  
ATOM  12031  HG  SER A 792      10.457  -1.888  -3.693  1.00  0.150          H  
ATOM  12032  N   THR A 793       8.137  -0.676  -7.099  1.00  0.080          N  
ATOM  12033  CA  THR A 793       8.096  -1.214  -8.454  1.00  0.090          C  
ATOM  12034  C   THR A 793       9.283  -0.760  -9.309  1.00  0.080          C  
ATOM  12035  O   THR A 793       9.592   0.434  -9.385  1.00  0.070          O  
ATOM  12036  CB  THR A 793       6.779  -0.777  -9.154  1.00  0.120          C  
ATOM  12037  OG1 THR A 793       5.641  -1.271  -8.409  1.00  0.120          O  
ATOM  12038  CG2 THR A 793       6.720  -1.322 -10.586  1.00  0.120          C  
ATOM  12039  H   THR A 793       8.123   0.339  -6.972  1.00  0.100          H  
ATOM  12040  HA  THR A 793       8.116  -2.302  -8.394  1.00  0.110          H  
ATOM  12041  HB  THR A 793       6.734   0.315  -9.182  1.00  0.150          H  
ATOM  12042  HG1 THR A 793       4.835  -0.943  -8.812  1.00  0.150          H  
ATOM  12043 1HG2 THR A 793       5.792  -1.002 -11.053  1.00  0.150          H  
ATOM  12044 2HG2 THR A 793       7.554  -0.946 -11.169  1.00  0.150          H  
ATOM  12045 3HG2 THR A 793       6.758  -2.409 -10.564  1.00  0.150          H  
ATOM  12046  N   THR A 794       9.943  -1.707  -9.981  1.00  0.080          N  
ATOM  12047  CA  THR A 794      11.068  -1.349 -10.849  1.00  0.070          C  
ATOM  12048  C   THR A 794      10.625  -1.423 -12.298  1.00  0.070          C  
ATOM  12049  O   THR A 794      10.116  -2.456 -12.737  1.00  0.080          O  
ATOM  12050  CB  THR A 794      12.273  -2.299 -10.647  1.00  0.100          C  
ATOM  12051  OG1 THR A 794      12.707  -2.229  -9.288  1.00  0.100          O  
ATOM  12052  CG2 THR A 794      13.431  -1.862 -11.558  1.00  0.100          C  
ATOM  12053  H   THR A 794       9.656  -2.673  -9.895  1.00  0.100          H  
ATOM  12054  HA  THR A 794      11.380  -0.332 -10.643  1.00  0.080          H  
ATOM  12055  HB  THR A 794      11.986  -3.322 -10.883  1.00  0.120          H  
ATOM  12056  HG1 THR A 794      12.039  -2.636  -8.731  1.00  0.120          H  
ATOM  12057 1HG2 THR A 794      14.283  -2.522 -11.404  1.00  0.120          H  
ATOM  12058 2HG2 THR A 794      13.130  -1.906 -12.599  1.00  0.120          H  
ATOM  12059 3HG2 THR A 794      13.707  -0.843 -11.310  1.00  0.120          H  
ATOM  12060  N   LEU A 795      10.804  -0.341 -13.050  1.00  0.070          N  
ATOM  12061  CA  LEU A 795      10.409  -0.363 -14.444  1.00  0.080          C  
ATOM  12062  C   LEU A 795      11.626  -0.270 -15.347  1.00  0.080          C  
ATOM  12063  O   LEU A 795      12.045   0.825 -15.737  1.00  0.080          O  
ATOM  12064  CB  LEU A 795       9.458   0.796 -14.703  1.00  0.110          C  
ATOM  12065  CG  LEU A 795       8.208   0.823 -13.819  1.00  0.110          C  
ATOM  12066  CD1 LEU A 795       7.500   2.062 -14.083  1.00  0.110          C  
ATOM  12067  CD2 LEU A 795       7.304  -0.367 -14.106  1.00  0.110          C  
ATOM  12068  H   LEU A 795      11.227   0.512 -12.668  1.00  0.080          H  
ATOM  12069  HA  LEU A 795       9.912  -1.304 -14.661  1.00  0.100          H  
ATOM  12070 1HB  LEU A 795      10.003   1.729 -14.540  1.00  0.130          H  
ATOM  12071 2HB  LEU A 795       9.131   0.759 -15.743  1.00  0.130          H  
ATOM  12072  HG  LEU A 795       8.499   0.814 -12.768  1.00  0.130          H  
ATOM  12073 1HD1 LEU A 795       6.616   2.102 -13.446  1.00  0.130          H  
ATOM  12074 2HD1 LEU A 795       8.159   2.894 -13.862  1.00  0.130          H  
ATOM  12075 3HD1 LEU A 795       7.207   2.101 -15.123  1.00  0.130          H  
ATOM  12076 1HD2 LEU A 795       6.418  -0.303 -13.478  1.00  0.130          H  
ATOM  12077 2HD2 LEU A 795       7.008  -0.352 -15.139  1.00  0.130          H  
ATOM  12078 3HD2 LEU A 795       7.820  -1.299 -13.894  1.00  0.130          H  
ATOM  12079  N   LEU A 796      12.150  -1.416 -15.788  1.00  0.080          N  
ATOM  12080  CA  LEU A 796      13.404  -1.368 -16.537  1.00  0.090          C  
ATOM  12081  C   LEU A 796      13.171  -0.935 -17.971  1.00  0.080          C  
ATOM  12082  O   LEU A 796      14.106  -0.610 -18.696  1.00  0.080          O  
ATOM  12083  CB  LEU A 796      14.147  -2.713 -16.497  1.00  0.120          C  
ATOM  12084  CG  LEU A 796      14.677  -3.205 -15.089  1.00  0.120          C  
ATOM  12085  CD1 LEU A 796      15.265  -4.594 -15.248  1.00  0.120          C  
ATOM  12086  CD2 LEU A 796      15.756  -2.235 -14.524  1.00  0.120          C  
ATOM  12087  H   LEU A 796      11.742  -2.305 -15.517  1.00  0.100          H  
ATOM  12088  HA  LEU A 796      14.041  -0.626 -16.080  1.00  0.110          H  
ATOM  12089 1HB  LEU A 796      13.482  -3.483 -16.886  1.00  0.150          H  
ATOM  12090 2HB  LEU A 796      15.007  -2.644 -17.164  1.00  0.150          H  
ATOM  12091  HG  LEU A 796      13.847  -3.271 -14.395  1.00  0.150          H  
ATOM  12092 1HD1 LEU A 796      15.611  -4.954 -14.288  1.00  0.150          H  
ATOM  12093 2HD1 LEU A 796      14.503  -5.272 -15.632  1.00  0.150          H  
ATOM  12094 3HD1 LEU A 796      16.103  -4.558 -15.946  1.00  0.150          H  
ATOM  12095 1HD2 LEU A 796      16.108  -2.604 -13.560  1.00  0.150          H  
ATOM  12096 2HD2 LEU A 796      16.596  -2.178 -15.215  1.00  0.150          H  
ATOM  12097 3HD2 LEU A 796      15.337  -1.248 -14.382  1.00  0.150          H  
ATOM  12098  N   GLY A 797      11.912  -0.836 -18.366  1.00  0.090          N  
ATOM  12099  CA  GLY A 797      11.581  -0.408 -19.712  1.00  0.090          C  
ATOM  12100  C   GLY A 797      11.703   1.112 -19.844  1.00  0.080          C  
ATOM  12101  O   GLY A 797      11.521   1.658 -20.931  1.00  0.090          O  
ATOM  12102  H   GLY A 797      11.181  -1.103 -17.724  1.00  0.110          H  
ATOM  12103 1HA  GLY A 797      12.269  -0.883 -20.412  1.00  0.110          H  
ATOM  12104 2HA  GLY A 797      10.592  -0.748 -19.988  1.00  0.110          H  
ATOM  12105  N   THR A 798      12.033   1.788 -18.735  1.00  0.080          N  
ATOM  12106  CA  THR A 798      12.244   3.225 -18.724  1.00  0.080          C  
ATOM  12107  C   THR A 798      13.743   3.491 -18.861  1.00  0.080          C  
ATOM  12108  O   THR A 798      14.179   4.647 -18.835  1.00  0.090          O  
ATOM  12109  CB  THR A 798      11.751   3.903 -17.421  1.00  0.110          C  
ATOM  12110  OG1 THR A 798      12.471   3.365 -16.296  1.00  0.110          O  
ATOM  12111  CG2 THR A 798      10.247   3.759 -17.193  1.00  0.110          C  
ATOM  12112  H   THR A 798      12.147   1.286 -17.853  1.00  0.100          H  
ATOM  12113  HA  THR A 798      11.732   3.673 -19.575  1.00  0.100          H  
ATOM  12114  HB  THR A 798      11.976   4.957 -17.489  1.00  0.130          H  
ATOM  12115  HG1 THR A 798      12.160   2.450 -16.109  1.00  0.130          H  
ATOM  12116 1HG2 THR A 798       9.964   4.273 -16.273  1.00  0.130          H  
ATOM  12117 2HG2 THR A 798       9.709   4.195 -18.034  1.00  0.130          H  
ATOM  12118 3HG2 THR A 798      10.004   2.703 -17.106  1.00  0.130          H  
ATOM  12119  N   ALA A 799      14.543   2.417 -18.986  1.00  0.080          N  
ATOM  12120  CA  ALA A 799      15.984   2.555 -19.044  1.00  0.080          C  
ATOM  12121  C   ALA A 799      16.476   3.431 -20.177  1.00  0.090          C  
ATOM  12122  O   ALA A 799      16.104   3.258 -21.338  1.00  0.090          O  
ATOM  12123  CB  ALA A 799      16.634   1.190 -19.201  1.00  0.110          C  
ATOM  12124  H   ALA A 799      14.154   1.472 -19.016  1.00  0.100          H  
ATOM  12125  HA  ALA A 799      16.303   2.994 -18.121  1.00  0.100          H  
ATOM  12126 1HB  ALA A 799      17.712   1.308 -19.207  1.00  0.130          H  
ATOM  12127 2HB  ALA A 799      16.346   0.534 -18.392  1.00  0.130          H  
ATOM  12128 3HB  ALA A 799      16.311   0.749 -20.139  1.00  0.130          H  
ATOM  12129  N   PHE A 800      17.414   4.295 -19.827  1.00  0.090          N  
ATOM  12130  CA  PHE A 800      18.116   5.172 -20.741  1.00  0.090          C  
ATOM  12131  C   PHE A 800      19.516   4.634 -20.935  1.00  0.090          C  
ATOM  12132  O   PHE A 800      20.208   4.339 -19.961  1.00  0.100          O  
ATOM  12133  CB  PHE A 800      18.127   6.590 -20.200  1.00  0.130          C  
ATOM  12134  CG  PHE A 800      18.958   7.516 -20.958  1.00  0.130          C  
ATOM  12135  CD1 PHE A 800      18.642   7.853 -22.251  1.00  0.130          C  
ATOM  12136  CD2 PHE A 800      20.059   8.095 -20.362  1.00  0.130          C  
ATOM  12137  CE1 PHE A 800      19.398   8.743 -22.947  1.00  0.130          C  
ATOM  12138  CE2 PHE A 800      20.821   8.992 -21.054  1.00  0.130          C  
ATOM  12139  CZ  PHE A 800      20.479   9.310 -22.346  1.00  0.130          C  
ATOM  12140  H   PHE A 800      17.609   4.375 -18.828  1.00  0.110          H  
ATOM  12141  HA  PHE A 800      17.599   5.166 -21.702  1.00  0.110          H  
ATOM  12142 1HB  PHE A 800      17.120   6.970 -20.231  1.00  0.150          H  
ATOM  12143 2HB  PHE A 800      18.450   6.590 -19.158  1.00  0.150          H  
ATOM  12144  HD1 PHE A 800      17.785   7.402 -22.717  1.00  0.150          H  
ATOM  12145  HD2 PHE A 800      20.311   7.835 -19.327  1.00  0.150          H  
ATOM  12146  HE1 PHE A 800      19.133   9.002 -23.982  1.00  0.150          H  
ATOM  12147  HE2 PHE A 800      21.689   9.456 -20.582  1.00  0.150          H  
ATOM  12148  HZ  PHE A 800      21.063  10.004 -22.884  1.00  0.150          H  
ATOM  12149  N   SER A 801      19.932   4.488 -22.194  1.00  0.090          N  
ATOM  12150  CA  SER A 801      21.224   3.904 -22.551  1.00  0.090          C  
ATOM  12151  C   SER A 801      22.180   4.861 -23.248  1.00  0.100          C  
ATOM  12152  O   SER A 801      23.088   4.432 -23.961  1.00  0.110          O  
ATOM  12153  CB  SER A 801      20.986   2.724 -23.463  1.00  0.130          C  
ATOM  12154  OG  SER A 801      20.290   3.129 -24.618  1.00  0.130          O  
ATOM  12155  H   SER A 801      19.328   4.755 -22.960  1.00  0.110          H  
ATOM  12156  HA  SER A 801      21.706   3.553 -21.637  1.00  0.110          H  
ATOM  12157 1HB  SER A 801      21.942   2.281 -23.743  1.00  0.150          H  
ATOM  12158 2HB  SER A 801      20.414   1.962 -22.932  1.00  0.150          H  
ATOM  12159  HG  SER A 801      20.250   2.354 -25.185  1.00  0.150          H  
ATOM  12160  N   GLY A 802      21.952   6.154 -23.112  1.00  0.100          N  
ATOM  12161  CA  GLY A 802      22.854   7.110 -23.723  1.00  0.100          C  
ATOM  12162  C   GLY A 802      22.647   7.321 -25.209  1.00  0.100          C  
ATOM  12163  O   GLY A 802      23.575   7.759 -25.891  1.00  0.110          O  
ATOM  12164  H   GLY A 802      21.179   6.469 -22.535  1.00  0.120          H  
ATOM  12165 1HA  GLY A 802      22.775   8.060 -23.208  1.00  0.120          H  
ATOM  12166 2HA  GLY A 802      23.867   6.768 -23.574  1.00  0.120          H  
ATOM  12167  N   LYS A 803      21.488   6.952 -25.737  1.00  0.090          N  
ATOM  12168  CA  LYS A 803      21.224   7.117 -27.150  1.00  0.090          C  
ATOM  12169  C   LYS A 803      20.023   8.013 -27.302  1.00  0.090          C  
ATOM  12170  O   LYS A 803      19.170   8.064 -26.417  1.00  0.090          O  
ATOM  12171  CB  LYS A 803      20.996   5.765 -27.820  1.00  0.130          C  
ATOM  12172  CG  LYS A 803      22.220   4.874 -27.787  1.00  0.130          C  
ATOM  12173  CD  LYS A 803      21.995   3.576 -28.513  1.00  0.130          C  
ATOM  12174  CE  LYS A 803      23.241   2.705 -28.453  1.00  0.130          C  
ATOM  12175  NZ  LYS A 803      23.047   1.404 -29.155  1.00  0.130          N  
ATOM  12176  H   LYS A 803      20.741   6.566 -25.174  1.00  0.110          H  
ATOM  12177  HA  LYS A 803      22.067   7.611 -27.629  1.00  0.110          H  
ATOM  12178 1HB  LYS A 803      20.177   5.244 -27.324  1.00  0.150          H  
ATOM  12179 2HB  LYS A 803      20.709   5.923 -28.866  1.00  0.150          H  
ATOM  12180 1HG  LYS A 803      23.053   5.399 -28.248  1.00  0.150          H  
ATOM  12181 2HG  LYS A 803      22.481   4.661 -26.747  1.00  0.150          H  
ATOM  12182 1HD  LYS A 803      21.159   3.044 -28.060  1.00  0.150          H  
ATOM  12183 2HD  LYS A 803      21.756   3.788 -29.560  1.00  0.150          H  
ATOM  12184 1HE  LYS A 803      24.070   3.240 -28.921  1.00  0.150          H  
ATOM  12185 2HE  LYS A 803      23.491   2.512 -27.409  1.00  0.150          H  
ATOM  12186 1HZ  LYS A 803      23.895   0.858 -29.096  1.00  0.150          H  
ATOM  12187 2HZ  LYS A 803      22.288   0.894 -28.724  1.00  0.150          H  
ATOM  12188 3HZ  LYS A 803      22.826   1.581 -30.127  1.00  0.150          H  
ATOM  12189  N   SER A 804      19.960   8.718 -28.417  1.00  0.090          N  
ATOM  12190  CA  SER A 804      18.841   9.582 -28.737  1.00  0.090          C  
ATOM  12191  C   SER A 804      17.726   8.713 -29.282  1.00  0.090          C  
ATOM  12192  O   SER A 804      17.916   7.518 -29.534  1.00  0.080          O  
ATOM  12193  CB  SER A 804      19.189  10.610 -29.789  1.00  0.130          C  
ATOM  12194  OG  SER A 804      19.224  10.020 -31.046  1.00  0.130          O  
ATOM  12195  H   SER A 804      20.714   8.628 -29.102  1.00  0.110          H  
ATOM  12196  HA  SER A 804      18.500  10.087 -27.835  1.00  0.110          H  
ATOM  12197 1HB  SER A 804      18.460  11.416 -29.779  1.00  0.150          H  
ATOM  12198 2HB  SER A 804      20.164  11.042 -29.561  1.00  0.150          H  
ATOM  12199  HG  SER A 804      19.442  10.740 -31.658  1.00  0.150          H  
ATOM  12200  N   LEU A 805      16.579   9.317 -29.535  1.00  0.090          N  
ATOM  12201  CA  LEU A 805      15.424   8.616 -30.095  1.00  0.100          C  
ATOM  12202  C   LEU A 805      15.603   8.239 -31.580  1.00  0.090          C  
ATOM  12203  O   LEU A 805      14.720   7.630 -32.182  1.00  0.110          O  
ATOM  12204  CB  LEU A 805      14.147   9.445 -29.841  1.00  0.140          C  
ATOM  12205  CG  LEU A 805      14.091  10.901 -30.395  1.00  0.140          C  
ATOM  12206  CD1 LEU A 805      13.525  10.919 -31.825  1.00  0.140          C  
ATOM  12207  CD2 LEU A 805      13.247  11.762 -29.416  1.00  0.140          C  
ATOM  12208  H   LEU A 805      16.502  10.304 -29.279  1.00  0.110          H  
ATOM  12209  HA  LEU A 805      15.308   7.686 -29.539  1.00  0.120          H  
ATOM  12210 1HB  LEU A 805      13.310   8.912 -30.281  1.00  0.160          H  
ATOM  12211 2HB  LEU A 805      13.973   9.491 -28.780  1.00  0.160          H  
ATOM  12212  HG  LEU A 805      15.098  11.313 -30.442  1.00  0.160          H  
ATOM  12213 1HD1 LEU A 805      13.504  11.946 -32.185  1.00  0.160          H  
ATOM  12214 2HD1 LEU A 805      14.138  10.330 -32.491  1.00  0.160          H  
ATOM  12215 3HD1 LEU A 805      12.514  10.515 -31.821  1.00  0.160          H  
ATOM  12216 1HD2 LEU A 805      13.216  12.794 -29.770  1.00  0.160          H  
ATOM  12217 2HD2 LEU A 805      12.234  11.368 -29.356  1.00  0.160          H  
ATOM  12218 3HD2 LEU A 805      13.695  11.745 -28.425  1.00  0.160          H  
ATOM  12219  N   THR A 806      16.727   8.636 -32.184  1.00  0.090          N  
ATOM  12220  CA  THR A 806      17.017   8.293 -33.565  1.00  0.090          C  
ATOM  12221  C   THR A 806      17.967   7.100 -33.617  1.00  0.090          C  
ATOM  12222  O   THR A 806      18.299   6.605 -34.696  1.00  0.090          O  
ATOM  12223  CB  THR A 806      17.732   9.433 -34.289  1.00  0.130          C  
ATOM  12224  OG1 THR A 806      19.026   9.618 -33.684  1.00  0.130          O  
ATOM  12225  CG2 THR A 806      16.927  10.719 -34.153  1.00  0.130          C  
ATOM  12226  H   THR A 806      17.427   9.166 -31.667  1.00  0.110          H  
ATOM  12227  HA  THR A 806      16.092   8.033 -34.078  1.00  0.110          H  
ATOM  12228  HB  THR A 806      17.858   9.176 -35.341  1.00  0.150          H  
ATOM  12229  HG1 THR A 806      19.596  10.070 -34.327  1.00  0.150          H  
ATOM  12230 1HG2 THR A 806      17.446  11.529 -34.664  1.00  0.150          H  
ATOM  12231 2HG2 THR A 806      15.945  10.576 -34.601  1.00  0.150          H  
ATOM  12232 3HG2 THR A 806      16.809  10.974 -33.100  1.00  0.150          H  
ATOM  12233  N   GLY A 807      18.444   6.667 -32.448  1.00  0.090          N  
ATOM  12234  CA  GLY A 807      19.424   5.600 -32.331  1.00  0.100          C  
ATOM  12235  C   GLY A 807      20.858   6.132 -32.246  1.00  0.110          C  
ATOM  12236  O   GLY A 807      21.797   5.363 -32.018  1.00  0.120          O  
ATOM  12237  H   GLY A 807      18.097   7.071 -31.577  1.00  0.110          H  
ATOM  12238 1HA  GLY A 807      19.198   5.015 -31.439  1.00  0.120          H  
ATOM  12239 2HA  GLY A 807      19.327   4.927 -33.182  1.00  0.120          H  
ATOM  12240  N   ALA A 808      21.037   7.433 -32.497  1.00  0.100          N  
ATOM  12241  CA  ALA A 808      22.348   8.074 -32.445  1.00  0.110          C  
ATOM  12242  C   ALA A 808      22.920   8.069 -31.047  1.00  0.090          C  
ATOM  12243  O   ALA A 808      22.208   8.293 -30.068  1.00  0.080          O  
ATOM  12244  CB  ALA A 808      22.254   9.509 -32.926  1.00  0.150          C  
ATOM  12245  H   ALA A 808      20.221   8.003 -32.725  1.00  0.120          H  
ATOM  12246  HA  ALA A 808      23.025   7.523 -33.085  1.00  0.130          H  
ATOM  12247 1HB  ALA A 808      23.246   9.962 -32.899  1.00  0.180          H  
ATOM  12248 2HB  ALA A 808      21.873   9.526 -33.943  1.00  0.180          H  
ATOM  12249 3HB  ALA A 808      21.586  10.061 -32.276  1.00  0.180          H  
ATOM  12250  N   GLU A 809      24.227   7.895 -30.926  1.00  0.110          N  
ATOM  12251  CA  GLU A 809      24.814   7.977 -29.599  1.00  0.100          C  
ATOM  12252  C   GLU A 809      24.749   9.416 -29.122  1.00  0.100          C  
ATOM  12253  O   GLU A 809      24.988  10.343 -29.902  1.00  0.100          O  
ATOM  12254  CB  GLU A 809      26.253   7.470 -29.612  1.00  0.140          C  
ATOM  12255  CG  GLU A 809      26.380   5.971 -29.887  1.00  0.140          C  
ATOM  12256  CD  GLU A 809      27.803   5.491 -29.848  1.00  0.140          C  
ATOM  12257  OE1 GLU A 809      28.691   6.318 -29.903  1.00  0.140          O  
ATOM  12258  OE2 GLU A 809      28.010   4.308 -29.747  1.00  0.140          O  
ATOM  12259  H   GLU A 809      24.805   7.708 -31.734  1.00  0.130          H  
ATOM  12260  HA  GLU A 809      24.234   7.364 -28.911  1.00  0.120          H  
ATOM  12261 1HB  GLU A 809      26.823   8.007 -30.369  1.00  0.170          H  
ATOM  12262 2HB  GLU A 809      26.716   7.676 -28.643  1.00  0.170          H  
ATOM  12263 1HG  GLU A 809      25.802   5.430 -29.137  1.00  0.170          H  
ATOM  12264 2HG  GLU A 809      25.949   5.751 -30.863  1.00  0.170          H  
ATOM  12265  N   LEU A 810      24.450   9.606 -27.846  1.00  0.100          N  
ATOM  12266  CA  LEU A 810      24.397  10.927 -27.268  1.00  0.100          C  
ATOM  12267  C   LEU A 810      25.792  11.229 -26.660  1.00  0.100          C  
ATOM  12268  O   LEU A 810      26.333  10.381 -25.947  1.00  0.130          O  
ATOM  12269  CB  LEU A 810      23.284  10.952 -26.212  1.00  0.140          C  
ATOM  12270  CG  LEU A 810      22.997  12.267 -25.528  1.00  0.140          C  
ATOM  12271  CD1 LEU A 810      22.427  13.264 -26.532  1.00  0.140          C  
ATOM  12272  CD2 LEU A 810      22.010  12.022 -24.407  1.00  0.140          C  
ATOM  12273  H   LEU A 810      24.226   8.809 -27.247  1.00  0.120          H  
ATOM  12274  HA  LEU A 810      24.124  11.610 -28.049  1.00  0.120          H  
ATOM  12275 1HB  LEU A 810      22.361  10.603 -26.679  1.00  0.170          H  
ATOM  12276 2HB  LEU A 810      23.548  10.245 -25.438  1.00  0.170          H  
ATOM  12277  HG  LEU A 810      23.924  12.676 -25.130  1.00  0.170          H  
ATOM  12278 1HD1 LEU A 810      22.247  14.200 -26.035  1.00  0.170          H  
ATOM  12279 2HD1 LEU A 810      23.097  13.441 -27.332  1.00  0.170          H  
ATOM  12280 3HD1 LEU A 810      21.493  12.876 -26.939  1.00  0.170          H  
ATOM  12281 1HD2 LEU A 810      21.784  12.934 -23.894  1.00  0.170          H  
ATOM  12282 2HD2 LEU A 810      21.086  11.604 -24.813  1.00  0.170          H  
ATOM  12283 3HD2 LEU A 810      22.457  11.337 -23.723  1.00  0.170          H  
ATOM  12284  N   PRO A 811      26.456  12.353 -27.006  1.00  0.100          N  
ATOM  12285  CA  PRO A 811      27.761  12.774 -26.510  1.00  0.090          C  
ATOM  12286  C   PRO A 811      27.858  12.983 -25.006  1.00  0.100          C  
ATOM  12287  O   PRO A 811      26.892  13.373 -24.352  1.00  0.120          O  
ATOM  12288  CB  PRO A 811      27.991  14.106 -27.233  1.00  0.140          C  
ATOM  12289  CG  PRO A 811      27.145  14.038 -28.462  1.00  0.140          C  
ATOM  12290  CD  PRO A 811      25.931  13.256 -28.060  1.00  0.140          C  
ATOM  12291  HA  PRO A 811      28.510  12.030 -26.832  1.00  0.110          H  
ATOM  12292 1HB  PRO A 811      27.712  14.939 -26.561  1.00  0.160          H  
ATOM  12293 2HB  PRO A 811      29.059  14.232 -27.457  1.00  0.160          H  
ATOM  12294 1HG  PRO A 811      26.897  15.054 -28.806  1.00  0.160          H  
ATOM  12295 2HG  PRO A 811      27.701  13.555 -29.280  1.00  0.160          H  
ATOM  12296 1HD  PRO A 811      25.181  13.934 -27.660  1.00  0.160          H  
ATOM  12297 2HD  PRO A 811      25.611  12.715 -28.964  1.00  0.160          H  
ATOM  12298  N   ASP A 812      29.065  12.799 -24.480  1.00  0.100          N  
ATOM  12299  CA  ASP A 812      29.360  13.027 -23.070  1.00  0.100          C  
ATOM  12300  C   ASP A 812      28.858  14.407 -22.660  1.00  0.110          C  
ATOM  12301  O   ASP A 812      29.045  15.386 -23.390  1.00  0.140          O  
ATOM  12302  CB  ASP A 812      30.876  12.966 -22.840  1.00  0.140          C  
ATOM  12303  CG  ASP A 812      31.541  11.551 -22.952  1.00  0.140          C  
ATOM  12304  OD1 ASP A 812      30.890  10.534 -22.833  1.00  0.140          O  
ATOM  12305  OD2 ASP A 812      32.715  11.527 -23.213  1.00  0.140          O  
ATOM  12306  H   ASP A 812      29.814  12.474 -25.074  1.00  0.120          H  
ATOM  12307  HA  ASP A 812      28.861  12.280 -22.464  1.00  0.120          H  
ATOM  12308 1HB  ASP A 812      31.368  13.636 -23.545  1.00  0.170          H  
ATOM  12309 2HB  ASP A 812      31.082  13.350 -21.839  1.00  0.170          H  
ATOM  12310  N   GLY A 813      28.237  14.496 -21.486  1.00  0.110          N  
ATOM  12311  CA  GLY A 813      27.714  15.780 -21.028  1.00  0.130          C  
ATOM  12312  C   GLY A 813      26.723  15.693 -19.868  1.00  0.120          C  
ATOM  12313  O   GLY A 813      26.491  14.630 -19.279  1.00  0.120          O  
ATOM  12314  H   GLY A 813      28.158  13.651 -20.915  1.00  0.130          H  
ATOM  12315 1HA  GLY A 813      28.552  16.414 -20.736  1.00  0.160          H  
ATOM  12316 2HA  GLY A 813      27.229  16.276 -21.868  1.00  0.160          H  
ATOM  12317  N   TYR A 814      26.160  16.848 -19.521  1.00  0.120          N  
ATOM  12318  CA  TYR A 814      25.210  16.955 -18.421  1.00  0.130          C  
ATOM  12319  C   TYR A 814      23.777  16.969 -18.953  1.00  0.160          C  
ATOM  12320  O   TYR A 814      23.426  17.833 -19.774  1.00  0.220          O  
ATOM  12321  CB  TYR A 814      25.521  18.204 -17.591  1.00  0.180          C  
ATOM  12322  CG  TYR A 814      24.685  18.370 -16.357  1.00  0.180          C  
ATOM  12323  CD1 TYR A 814      24.442  17.296 -15.502  1.00  0.180          C  
ATOM  12324  CD2 TYR A 814      24.181  19.605 -16.058  1.00  0.180          C  
ATOM  12325  CE1 TYR A 814      23.676  17.476 -14.393  1.00  0.180          C  
ATOM  12326  CE2 TYR A 814      23.413  19.782 -14.946  1.00  0.180          C  
ATOM  12327  CZ  TYR A 814      23.157  18.729 -14.119  1.00  0.180          C  
ATOM  12328  OH  TYR A 814      22.385  18.920 -13.023  1.00  0.180          O  
ATOM  12329  H   TYR A 814      26.399  17.677 -20.047  1.00  0.140          H  
ATOM  12330  HA  TYR A 814      25.315  16.071 -17.794  1.00  0.160          H  
ATOM  12331 1HB  TYR A 814      26.548  18.223 -17.311  1.00  0.210          H  
ATOM  12332 2HB  TYR A 814      25.355  19.080 -18.216  1.00  0.210          H  
ATOM  12333  HD1 TYR A 814      24.844  16.310 -15.705  1.00  0.210          H  
ATOM  12334  HD2 TYR A 814      24.383  20.450 -16.715  1.00  0.210          H  
ATOM  12335  HE1 TYR A 814      23.477  16.633 -13.733  1.00  0.210          H  
ATOM  12336  HE2 TYR A 814      23.005  20.766 -14.717  1.00  0.210          H  
ATOM  12337  HH  TYR A 814      21.982  19.792 -13.062  1.00  0.210          H  
ATOM  12338  N   TYR A 815      22.983  15.986 -18.514  1.00  0.120          N  
ATOM  12339  CA  TYR A 815      21.620  15.779 -18.974  1.00  0.120          C  
ATOM  12340  C   TYR A 815      20.617  15.612 -17.834  1.00  0.120          C  
ATOM  12341  O   TYR A 815      20.962  15.221 -16.718  1.00  0.120          O  
ATOM  12342  CB  TYR A 815      21.570  14.539 -19.873  1.00  0.170          C  
ATOM  12343  CG  TYR A 815      22.458  14.639 -21.091  1.00  0.170          C  
ATOM  12344  CD1 TYR A 815      23.741  14.118 -21.088  1.00  0.170          C  
ATOM  12345  CD2 TYR A 815      21.994  15.278 -22.189  1.00  0.170          C  
ATOM  12346  CE1 TYR A 815      24.533  14.252 -22.211  1.00  0.170          C  
ATOM  12347  CE2 TYR A 815      22.784  15.432 -23.295  1.00  0.170          C  
ATOM  12348  CZ  TYR A 815      24.042  14.918 -23.313  1.00  0.170          C  
ATOM  12349  OH  TYR A 815      24.813  15.062 -24.437  1.00  0.170          O  
ATOM  12350  H   TYR A 815      23.347  15.323 -17.822  1.00  0.140          H  
ATOM  12351  HA  TYR A 815      21.311  16.646 -19.553  1.00  0.140          H  
ATOM  12352 1HB  TYR A 815      21.861  13.657 -19.298  1.00  0.200          H  
ATOM  12353 2HB  TYR A 815      20.555  14.396 -20.209  1.00  0.200          H  
ATOM  12354  HD1 TYR A 815      24.126  13.606 -20.204  1.00  0.200          H  
ATOM  12355  HD2 TYR A 815      20.993  15.665 -22.175  1.00  0.200          H  
ATOM  12356  HE1 TYR A 815      25.540  13.844 -22.225  1.00  0.200          H  
ATOM  12357  HE2 TYR A 815      22.406  15.951 -24.169  1.00  0.200          H  
ATOM  12358  HH  TYR A 815      25.595  14.473 -24.371  1.00  0.200          H  
ATOM  12359  N   HIS A 816      19.361  15.880 -18.134  1.00  0.100          N  
ATOM  12360  CA  HIS A 816      18.285  15.646 -17.191  1.00  0.110          C  
ATOM  12361  C   HIS A 816      17.477  14.425 -17.576  1.00  0.110          C  
ATOM  12362  O   HIS A 816      16.976  14.328 -18.698  1.00  0.130          O  
ATOM  12363  CB  HIS A 816      17.330  16.837 -17.151  1.00  0.150          C  
ATOM  12364  CG  HIS A 816      17.870  18.088 -16.576  1.00  0.150          C  
ATOM  12365  ND1 HIS A 816      17.152  19.260 -16.608  1.00  0.150          N  
ATOM  12366  CD2 HIS A 816      19.031  18.370 -15.920  1.00  0.150          C  
ATOM  12367  CE1 HIS A 816      17.844  20.217 -16.019  1.00  0.150          C  
ATOM  12368  NE2 HIS A 816      18.987  19.707 -15.581  1.00  0.150          N  
ATOM  12369  H   HIS A 816      19.151  16.235 -19.067  1.00  0.120          H  
ATOM  12370  HA  HIS A 816      18.685  15.482 -16.188  1.00  0.130          H  
ATOM  12371 1HB  HIS A 816      17.016  17.065 -18.171  1.00  0.180          H  
ATOM  12372 2HB  HIS A 816      16.437  16.567 -16.604  1.00  0.180          H  
ATOM  12373  HD1 HIS A 816      16.148  19.316 -16.830  1.00  0.180          H  
ATOM  12374  HD2 HIS A 816      19.899  17.766 -15.640  1.00  0.180          H  
ATOM  12375  HE1 HIS A 816      17.440  21.227 -15.953  1.00  0.180          H  
ATOM  12376  N   TYR A 817      17.347  13.490 -16.644  1.00  0.100          N  
ATOM  12377  CA  TYR A 817      16.532  12.304 -16.856  1.00  0.100          C  
ATOM  12378  C   TYR A 817      15.234  12.601 -16.149  1.00  0.100          C  
ATOM  12379  O   TYR A 817      15.200  12.868 -14.948  1.00  0.100          O  
ATOM  12380  CB  TYR A 817      17.231  11.032 -16.352  1.00  0.140          C  
ATOM  12381  CG  TYR A 817      16.425   9.721 -16.479  1.00  0.140          C  
ATOM  12382  CD1 TYR A 817      16.392   8.983 -17.664  1.00  0.140          C  
ATOM  12383  CD2 TYR A 817      15.719   9.266 -15.393  1.00  0.140          C  
ATOM  12384  CE1 TYR A 817      15.655   7.806 -17.725  1.00  0.140          C  
ATOM  12385  CE2 TYR A 817      14.995   8.102 -15.471  1.00  0.140          C  
ATOM  12386  CZ  TYR A 817      14.962   7.378 -16.614  1.00  0.140          C  
ATOM  12387  OH  TYR A 817      14.219   6.222 -16.650  1.00  0.140          O  
ATOM  12388  H   TYR A 817      17.814  13.625 -15.742  1.00  0.120          H  
ATOM  12389  HA  TYR A 817      16.303  12.192 -17.913  1.00  0.120          H  
ATOM  12390 1HB  TYR A 817      18.146  10.905 -16.930  1.00  0.170          H  
ATOM  12391 2HB  TYR A 817      17.531  11.156 -15.332  1.00  0.170          H  
ATOM  12392  HD1 TYR A 817      16.940   9.316 -18.530  1.00  0.170          H  
ATOM  12393  HD2 TYR A 817      15.736   9.829 -14.471  1.00  0.170          H  
ATOM  12394  HE1 TYR A 817      15.615   7.217 -18.636  1.00  0.170          H  
ATOM  12395  HE2 TYR A 817      14.440   7.749 -14.613  1.00  0.170          H  
ATOM  12396  HH  TYR A 817      14.307   5.776 -17.527  1.00  0.170          H  
ATOM  12397  N   VAL A 818      14.168  12.649 -16.907  1.00  0.100          N  
ATOM  12398  CA  VAL A 818      12.903  13.063 -16.367  1.00  0.100          C  
ATOM  12399  C   VAL A 818      11.886  11.962 -16.437  1.00  0.090          C  
ATOM  12400  O   VAL A 818      11.647  11.371 -17.489  1.00  0.100          O  
ATOM  12401  CB  VAL A 818      12.397  14.293 -17.147  1.00  0.140          C  
ATOM  12402  CG1 VAL A 818      11.029  14.768 -16.595  1.00  0.140          C  
ATOM  12403  CG2 VAL A 818      13.456  15.404 -17.070  1.00  0.140          C  
ATOM  12404  H   VAL A 818      14.239  12.420 -17.896  1.00  0.120          H  
ATOM  12405  HA  VAL A 818      13.036  13.341 -15.324  1.00  0.120          H  
ATOM  12406  HB  VAL A 818      12.249  14.014 -18.193  1.00  0.170          H  
ATOM  12407 1HG1 VAL A 818      10.684  15.633 -17.165  1.00  0.170          H  
ATOM  12408 2HG1 VAL A 818      10.285  13.975 -16.677  1.00  0.170          H  
ATOM  12409 3HG1 VAL A 818      11.142  15.050 -15.544  1.00  0.170          H  
ATOM  12410 1HG2 VAL A 818      13.113  16.259 -17.637  1.00  0.170          H  
ATOM  12411 2HG2 VAL A 818      13.606  15.687 -16.033  1.00  0.170          H  
ATOM  12412 3HG2 VAL A 818      14.396  15.056 -17.492  1.00  0.170          H  
ATOM  12413  N   VAL A 819      11.286  11.681 -15.303  1.00  0.080          N  
ATOM  12414  CA  VAL A 819      10.262  10.669 -15.249  1.00  0.080          C  
ATOM  12415  C   VAL A 819       8.935  11.368 -15.033  1.00  0.080          C  
ATOM  12416  O   VAL A 819       8.739  12.065 -14.033  1.00  0.080          O  
ATOM  12417  CB  VAL A 819      10.587   9.670 -14.139  1.00  0.110          C  
ATOM  12418  CG1 VAL A 819       9.530   8.627 -14.065  1.00  0.110          C  
ATOM  12419  CG2 VAL A 819      11.942   9.059 -14.429  1.00  0.110          C  
ATOM  12420  H   VAL A 819      11.563  12.209 -14.467  1.00  0.100          H  
ATOM  12421  HA  VAL A 819      10.223  10.135 -16.197  1.00  0.100          H  
ATOM  12422  HB  VAL A 819      10.613  10.185 -13.181  1.00  0.130          H  
ATOM  12423 1HG1 VAL A 819       9.758   7.930 -13.277  1.00  0.130          H  
ATOM  12424 2HG1 VAL A 819       8.580   9.092 -13.858  1.00  0.130          H  
ATOM  12425 3HG1 VAL A 819       9.476   8.096 -15.018  1.00  0.130          H  
ATOM  12426 1HG2 VAL A 819      12.196   8.367 -13.663  1.00  0.130          H  
ATOM  12427 2HG2 VAL A 819      11.907   8.546 -15.387  1.00  0.130          H  
ATOM  12428 3HG2 VAL A 819      12.699   9.838 -14.464  1.00  0.130          H  
ATOM  12429  N   SER A 820       8.031  11.213 -15.988  1.00  0.080          N  
ATOM  12430  CA  SER A 820       6.765  11.924 -15.916  1.00  0.080          C  
ATOM  12431  C   SER A 820       5.600  10.970 -15.807  1.00  0.070          C  
ATOM  12432  O   SER A 820       5.659   9.844 -16.293  1.00  0.070          O  
ATOM  12433  CB  SER A 820       6.604  12.817 -17.128  1.00  0.110          C  
ATOM  12434  OG  SER A 820       6.522  12.075 -18.313  1.00  0.110          O  
ATOM  12435  H   SER A 820       8.241  10.601 -16.783  1.00  0.100          H  
ATOM  12436  HA  SER A 820       6.762  12.547 -15.029  1.00  0.100          H  
ATOM  12437 1HB  SER A 820       5.720  13.420 -17.001  1.00  0.130          H  
ATOM  12438 2HB  SER A 820       7.456  13.492 -17.190  1.00  0.130          H  
ATOM  12439  HG  SER A 820       6.328  12.707 -19.007  1.00  0.130          H  
ATOM  12440  N   TYR A 821       4.532  11.429 -15.151  1.00  0.070          N  
ATOM  12441  CA  TYR A 821       3.333  10.622 -14.917  1.00  0.070          C  
ATOM  12442  C   TYR A 821       2.084  11.385 -14.475  1.00  0.070          C  
ATOM  12443  O   TYR A 821       2.160  12.522 -14.002  1.00  0.080          O  
ATOM  12444  CB  TYR A 821       3.694   9.557 -13.878  1.00  0.100          C  
ATOM  12445  CG  TYR A 821       4.508  10.130 -12.668  1.00  0.100          C  
ATOM  12446  CD1 TYR A 821       3.907  10.693 -11.578  1.00  0.100          C  
ATOM  12447  CD2 TYR A 821       5.910  10.066 -12.699  1.00  0.100          C  
ATOM  12448  CE1 TYR A 821       4.711  11.188 -10.544  1.00  0.100          C  
ATOM  12449  CE2 TYR A 821       6.676  10.548 -11.682  1.00  0.100          C  
ATOM  12450  CZ  TYR A 821       6.076  11.104 -10.608  1.00  0.100          C  
ATOM  12451  OH  TYR A 821       6.822  11.597  -9.572  1.00  0.100          O  
ATOM  12452  H   TYR A 821       4.595  12.370 -14.748  1.00  0.080          H  
ATOM  12453  HA  TYR A 821       3.082  10.119 -15.855  1.00  0.080          H  
ATOM  12454 1HB  TYR A 821       2.781   9.096 -13.492  1.00  0.120          H  
ATOM  12455 2HB  TYR A 821       4.260   8.794 -14.346  1.00  0.120          H  
ATOM  12456  HD1 TYR A 821       2.820  10.768 -11.525  1.00  0.120          H  
ATOM  12457  HD2 TYR A 821       6.401   9.634 -13.550  1.00  0.120          H  
ATOM  12458  HE1 TYR A 821       4.270  11.655  -9.677  1.00  0.120          H  
ATOM  12459  HE2 TYR A 821       7.765  10.488 -11.740  1.00  0.120          H  
ATOM  12460  HH  TYR A 821       7.748  11.595  -9.814  1.00  0.120          H  
ATOM  12461  N   TYR A 822       0.927  10.728 -14.578  1.00  0.080          N  
ATOM  12462  CA  TYR A 822      -0.328  11.269 -14.077  1.00  0.100          C  
ATOM  12463  C   TYR A 822      -0.996  10.318 -13.072  1.00  0.120          C  
ATOM  12464  O   TYR A 822      -0.791   9.106 -13.139  1.00  0.130          O  
ATOM  12465  CB  TYR A 822      -1.322  11.455 -15.226  1.00  0.130          C  
ATOM  12466  CG  TYR A 822      -0.986  12.459 -16.269  1.00  0.130          C  
ATOM  12467  CD1 TYR A 822      -0.156  12.111 -17.328  1.00  0.130          C  
ATOM  12468  CD2 TYR A 822      -1.559  13.717 -16.208  1.00  0.130          C  
ATOM  12469  CE1 TYR A 822       0.104  13.027 -18.322  1.00  0.130          C  
ATOM  12470  CE2 TYR A 822      -1.308  14.627 -17.201  1.00  0.130          C  
ATOM  12471  CZ  TYR A 822      -0.478  14.290 -18.262  1.00  0.130          C  
ATOM  12472  OH  TYR A 822      -0.231  15.218 -19.268  1.00  0.130          O  
ATOM  12473  H   TYR A 822       0.896   9.810 -15.036  1.00  0.100          H  
ATOM  12474  HA  TYR A 822      -0.112  12.224 -13.608  1.00  0.120          H  
ATOM  12475 1HB  TYR A 822      -1.434  10.500 -15.728  1.00  0.160          H  
ATOM  12476 2HB  TYR A 822      -2.301  11.710 -14.823  1.00  0.160          H  
ATOM  12477  HD1 TYR A 822       0.285  11.110 -17.374  1.00  0.160          H  
ATOM  12478  HD2 TYR A 822      -2.221  13.985 -15.378  1.00  0.160          H  
ATOM  12479  HE1 TYR A 822       0.753  12.759 -19.156  1.00  0.160          H  
ATOM  12480  HE2 TYR A 822      -1.769  15.618 -17.152  1.00  0.160          H  
ATOM  12481  HH  TYR A 822      -0.820  15.972 -19.146  1.00  0.160          H  
ATOM  12482  N   PRO A 823      -1.781  10.834 -12.114  1.00  0.160          N  
ATOM  12483  CA  PRO A 823      -2.671  10.091 -11.236  1.00  0.220          C  
ATOM  12484  C   PRO A 823      -3.890   9.725 -12.057  1.00  0.130          C  
ATOM  12485  O   PRO A 823      -4.134  10.361 -13.088  1.00  0.200          O  
ATOM  12486  CB  PRO A 823      -2.995  11.083 -10.145  1.00  0.330          C  
ATOM  12487  CG  PRO A 823      -2.915  12.394 -10.822  1.00  0.330          C  
ATOM  12488  CD  PRO A 823      -1.797  12.279 -11.855  1.00  0.330          C  
ATOM  12489  HA  PRO A 823      -2.156   9.199 -10.845  1.00  0.260          H  
ATOM  12490 1HB  PRO A 823      -4.006  10.878  -9.761  1.00  0.400          H  
ATOM  12491 2HB  PRO A 823      -2.320  10.977  -9.313  1.00  0.400          H  
ATOM  12492 1HG  PRO A 823      -3.891  12.600 -11.260  1.00  0.400          H  
ATOM  12493 2HG  PRO A 823      -2.716  13.187 -10.091  1.00  0.400          H  
ATOM  12494 1HD  PRO A 823      -2.094  12.860 -12.740  1.00  0.400          H  
ATOM  12495 2HD  PRO A 823      -0.840  12.622 -11.424  1.00  0.400          H  
ATOM  12496  N   ASP A 824      -4.751   8.830 -11.580  1.00  0.150          N  
ATOM  12497  CA  ASP A 824      -5.931   8.544 -12.398  1.00  0.140          C  
ATOM  12498  C   ASP A 824      -7.121   9.369 -11.965  1.00  0.250          C  
ATOM  12499  O   ASP A 824      -8.134   8.867 -11.499  1.00  0.930          O  
ATOM  12500  CB  ASP A 824      -6.313   7.055 -12.318  1.00  0.200          C  
ATOM  12501  CG  ASP A 824      -7.449   6.632 -13.310  1.00  0.200          C  
ATOM  12502  OD1 ASP A 824      -7.718   7.393 -14.226  1.00  0.200          O  
ATOM  12503  OD2 ASP A 824      -8.024   5.505 -13.158  1.00  0.200          O  
ATOM  12504  H   ASP A 824      -4.595   8.342 -10.707  1.00  0.180          H  
ATOM  12505  HA  ASP A 824      -5.716   8.790 -13.420  1.00  0.170          H  
ATOM  12506 1HB  ASP A 824      -5.436   6.448 -12.532  1.00  0.240          H  
ATOM  12507 2HB  ASP A 824      -6.636   6.827 -11.294  1.00  0.240          H  
ATOM  12508  N   VAL A 825      -6.978  10.665 -12.155  1.00  0.270          N  
ATOM  12509  CA  VAL A 825      -8.022  11.622 -11.867  1.00  0.110          C  
ATOM  12510  C   VAL A 825      -8.122  12.528 -13.076  1.00  0.180          C  
ATOM  12511  O   VAL A 825      -7.135  13.161 -13.464  1.00  0.260          O  
ATOM  12512  CB  VAL A 825      -7.737  12.444 -10.591  1.00  0.220          C  
ATOM  12513  CG1 VAL A 825      -8.889  13.428 -10.341  1.00  0.220          C  
ATOM  12514  CG2 VAL A 825      -7.573  11.527  -9.406  1.00  0.220          C  
ATOM  12515  H   VAL A 825      -6.094  10.936 -12.595  1.00  0.320          H  
ATOM  12516  HA  VAL A 825      -8.968  11.093 -11.740  1.00  0.130          H  
ATOM  12517  HB  VAL A 825      -6.827  13.018 -10.726  1.00  0.260          H  
ATOM  12518 1HG1 VAL A 825      -8.691  13.991  -9.446  1.00  0.260          H  
ATOM  12519 2HG1 VAL A 825      -8.999  14.115 -11.184  1.00  0.260          H  
ATOM  12520 3HG1 VAL A 825      -9.816  12.867 -10.205  1.00  0.260          H  
ATOM  12521 1HG2 VAL A 825      -7.378  12.121  -8.530  1.00  0.260          H  
ATOM  12522 2HG2 VAL A 825      -8.481  10.962  -9.264  1.00  0.260          H  
ATOM  12523 3HG2 VAL A 825      -6.744  10.841  -9.571  1.00  0.260          H  
ATOM  12524  N   VAL A 826      -9.298  12.610 -13.669  1.00  0.180          N  
ATOM  12525  CA  VAL A 826      -9.438  13.436 -14.855  1.00  0.270          C  
ATOM  12526  C   VAL A 826      -9.203  14.899 -14.526  1.00  0.610          C  
ATOM  12527  O   VAL A 826      -9.828  15.457 -13.619  1.00  1.720          O  
ATOM  12528  CB  VAL A 826     -10.843  13.252 -15.480  1.00  0.340          C  
ATOM  12529  CG1 VAL A 826     -11.066  14.232 -16.642  1.00  0.340          C  
ATOM  12530  CG2 VAL A 826     -10.974  11.826 -16.011  1.00  0.340          C  
ATOM  12531  H   VAL A 826     -10.078  12.085 -13.299  1.00  0.220          H  
ATOM  12532  HA  VAL A 826      -8.692  13.120 -15.585  1.00  0.320          H  
ATOM  12533  HB  VAL A 826     -11.598  13.439 -14.723  1.00  0.410          H  
ATOM  12534 1HG1 VAL A 826     -12.056  14.070 -17.046  1.00  0.410          H  
ATOM  12535 2HG1 VAL A 826     -10.991  15.267 -16.310  1.00  0.410          H  
ATOM  12536 3HG1 VAL A 826     -10.322  14.040 -17.409  1.00  0.410          H  
ATOM  12537 1HG2 VAL A 826     -11.969  11.688 -16.450  1.00  0.410          H  
ATOM  12538 2HG2 VAL A 826     -10.218  11.659 -16.774  1.00  0.410          H  
ATOM  12539 3HG2 VAL A 826     -10.835  11.111 -15.201  1.00  0.410          H  
ATOM  12540  N   GLY A 827      -8.336  15.530 -15.307  1.00  0.430          N  
ATOM  12541  CA  GLY A 827      -7.999  16.941 -15.154  1.00  0.240          C  
ATOM  12542  C   GLY A 827      -6.740  17.185 -14.321  1.00  0.160          C  
ATOM  12543  O   GLY A 827      -6.257  18.315 -14.231  1.00  0.170          O  
ATOM  12544  H   GLY A 827      -7.852  14.989 -16.013  1.00  0.520          H  
ATOM  12545 1HA  GLY A 827      -7.860  17.380 -16.144  1.00  0.290          H  
ATOM  12546 2HA  GLY A 827      -8.837  17.458 -14.705  1.00  0.290          H  
ATOM  12547  N   ALA A 828      -6.193  16.135 -13.718  1.00  0.120          N  
ATOM  12548  CA  ALA A 828      -4.985  16.265 -12.909  1.00  0.090          C  
ATOM  12549  C   ALA A 828      -3.801  16.759 -13.739  1.00  0.070          C  
ATOM  12550  O   ALA A 828      -3.680  16.438 -14.926  1.00  0.090          O  
ATOM  12551  CB  ALA A 828      -4.640  14.944 -12.291  1.00  0.140          C  
ATOM  12552  H   ALA A 828      -6.627  15.209 -13.800  1.00  0.140          H  
ATOM  12553  HA  ALA A 828      -5.175  16.992 -12.121  1.00  0.110          H  
ATOM  12554 1HB  ALA A 828      -3.749  15.073 -11.674  1.00  0.170          H  
ATOM  12555 2HB  ALA A 828      -5.457  14.602 -11.685  1.00  0.170          H  
ATOM  12556 3HB  ALA A 828      -4.446  14.218 -13.078  1.00  0.170          H  
ATOM  12557  N   LYS A 829      -2.915  17.528 -13.107  1.00  0.070          N  
ATOM  12558  CA  LYS A 829      -1.716  18.013 -13.774  1.00  0.080          C  
ATOM  12559  C   LYS A 829      -0.682  16.908 -13.873  1.00  0.090          C  
ATOM  12560  O   LYS A 829      -0.594  16.044 -13.000  1.00  0.170          O  
ATOM  12561  CB  LYS A 829      -1.112  19.200 -13.026  1.00  0.110          C  
ATOM  12562  CG  LYS A 829      -1.966  20.455 -13.035  1.00  0.110          C  
ATOM  12563  CD  LYS A 829      -1.287  21.595 -12.281  1.00  0.110          C  
ATOM  12564  CE  LYS A 829      -2.137  22.863 -12.295  1.00  0.110          C  
ATOM  12565  NZ  LYS A 829      -1.490  23.978 -11.544  1.00  0.110          N  
ATOM  12566  H   LYS A 829      -3.064  17.767 -12.125  1.00  0.080          H  
ATOM  12567  HA  LYS A 829      -1.979  18.322 -14.785  1.00  0.100          H  
ATOM  12568 1HB  LYS A 829      -0.941  18.920 -11.987  1.00  0.130          H  
ATOM  12569 2HB  LYS A 829      -0.139  19.443 -13.458  1.00  0.130          H  
ATOM  12570 1HG  LYS A 829      -2.152  20.759 -14.064  1.00  0.130          H  
ATOM  12571 2HG  LYS A 829      -2.925  20.235 -12.564  1.00  0.130          H  
ATOM  12572 1HD  LYS A 829      -1.122  21.293 -11.244  1.00  0.130          H  
ATOM  12573 2HD  LYS A 829      -0.320  21.810 -12.737  1.00  0.130          H  
ATOM  12574 1HE  LYS A 829      -2.293  23.175 -13.326  1.00  0.130          H  
ATOM  12575 2HE  LYS A 829      -3.104  22.647 -11.840  1.00  0.130          H  
ATOM  12576 1HZ  LYS A 829      -2.084  24.796 -11.577  1.00  0.130          H  
ATOM  12577 2HZ  LYS A 829      -1.354  23.701 -10.580  1.00  0.130          H  
ATOM  12578 3HZ  LYS A 829      -0.596  24.197 -11.962  1.00  0.130          H  
ATOM  12579  N   ARG A 830       0.158  16.975 -14.898  1.00  0.080          N  
ATOM  12580  CA  ARG A 830       1.240  16.011 -15.034  1.00  0.080          C  
ATOM  12581  C   ARG A 830       2.308  16.295 -14.001  1.00  0.080          C  
ATOM  12582  O   ARG A 830       2.686  17.451 -13.792  1.00  0.090          O  
ATOM  12583  CB  ARG A 830       1.879  16.082 -16.406  1.00  0.110          C  
ATOM  12584  CG  ARG A 830       2.897  14.983 -16.692  1.00  0.110          C  
ATOM  12585  CD  ARG A 830       3.366  14.995 -18.097  1.00  0.110          C  
ATOM  12586  NE  ARG A 830       4.151  16.188 -18.415  1.00  0.110          N  
ATOM  12587  CZ  ARG A 830       3.758  17.216 -19.195  1.00  0.110          C  
ATOM  12588  NH1 ARG A 830       2.559  17.248 -19.781  1.00  0.110          N  
ATOM  12589  NH2 ARG A 830       4.619  18.201 -19.357  1.00  0.110          N  
ATOM  12590  H   ARG A 830       0.041  17.703 -15.587  1.00  0.100          H  
ATOM  12591  HA  ARG A 830       0.851  15.005 -14.867  1.00  0.100          H  
ATOM  12592 1HB  ARG A 830       1.143  16.110 -17.170  1.00  0.130          H  
ATOM  12593 2HB  ARG A 830       2.426  17.020 -16.467  1.00  0.130          H  
ATOM  12594 1HG  ARG A 830       3.774  15.125 -16.057  1.00  0.130          H  
ATOM  12595 2HG  ARG A 830       2.454  14.008 -16.480  1.00  0.130          H  
ATOM  12596 1HD  ARG A 830       3.984  14.123 -18.277  1.00  0.130          H  
ATOM  12597 2HD  ARG A 830       2.513  14.947 -18.758  1.00  0.130          H  
ATOM  12598  HE  ARG A 830       5.103  16.277 -18.006  1.00  0.130          H  
ATOM  12599 1HH1 ARG A 830       1.885  16.487 -19.651  1.00  0.130          H  
ATOM  12600 2HH1 ARG A 830       2.304  18.037 -20.360  1.00  0.130          H  
ATOM  12601 1HH2 ARG A 830       5.537  18.127 -18.879  1.00  0.130          H  
ATOM  12602 2HH2 ARG A 830       4.392  19.000 -19.927  1.00  0.130          H  
ATOM  12603  N   GLN A 831       2.787  15.246 -13.347  1.00  0.080          N  
ATOM  12604  CA  GLN A 831       3.843  15.370 -12.364  1.00  0.080          C  
ATOM  12605  C   GLN A 831       5.151  14.919 -12.979  1.00  0.080          C  
ATOM  12606  O   GLN A 831       5.176  13.991 -13.796  1.00  0.090          O  
ATOM  12607  CB  GLN A 831       3.496  14.556 -11.122  1.00  0.110          C  
ATOM  12608  CG  GLN A 831       2.262  15.065 -10.409  1.00  0.110          C  
ATOM  12609  CD  GLN A 831       1.910  14.284  -9.162  1.00  0.110          C  
ATOM  12610  OE1 GLN A 831       2.760  13.595  -8.552  1.00  0.110          O  
ATOM  12611  NE2 GLN A 831       0.646  14.402  -8.758  1.00  0.110          N  
ATOM  12612  H   GLN A 831       2.431  14.312 -13.563  1.00  0.100          H  
ATOM  12613  HA  GLN A 831       3.944  16.418 -12.081  1.00  0.100          H  
ATOM  12614 1HB  GLN A 831       3.288  13.536 -11.425  1.00  0.130          H  
ATOM  12615 2HB  GLN A 831       4.339  14.541 -10.432  1.00  0.130          H  
ATOM  12616 1HG  GLN A 831       2.427  16.104 -10.128  1.00  0.130          H  
ATOM  12617 2HG  GLN A 831       1.414  15.004 -11.099  1.00  0.130          H  
ATOM  12618 1HE2 GLN A 831       0.300  13.936  -7.908  1.00  0.130          H  
ATOM  12619 2HE2 GLN A 831      -0.004  14.945  -9.281  1.00  0.130          H  
ATOM  12620  N   GLU A 832       6.254  15.548 -12.577  1.00  0.080          N  
ATOM  12621  CA  GLU A 832       7.546  15.131 -13.101  1.00  0.090          C  
ATOM  12622  C   GLU A 832       8.610  15.072 -12.016  1.00  0.100          C  
ATOM  12623  O   GLU A 832       8.691  15.956 -11.159  1.00  0.130          O  
ATOM  12624  CB  GLU A 832       8.018  16.107 -14.201  1.00  0.120          C  
ATOM  12625  CG  GLU A 832       7.086  16.223 -15.428  1.00  0.120          C  
ATOM  12626  CD  GLU A 832       7.620  17.128 -16.541  1.00  0.120          C  
ATOM  12627  OE1 GLU A 832       8.674  17.702 -16.369  1.00  0.120          O  
ATOM  12628  OE2 GLU A 832       6.962  17.233 -17.571  1.00  0.120          O  
ATOM  12629  H   GLU A 832       6.197  16.307 -11.910  1.00  0.100          H  
ATOM  12630  HA  GLU A 832       7.451  14.135 -13.521  1.00  0.110          H  
ATOM  12631 1HB  GLU A 832       8.135  17.102 -13.776  1.00  0.150          H  
ATOM  12632 2HB  GLU A 832       8.995  15.789 -14.557  1.00  0.150          H  
ATOM  12633 1HG  GLU A 832       6.911  15.247 -15.814  1.00  0.150          H  
ATOM  12634 2HG  GLU A 832       6.127  16.621 -15.098  1.00  0.150          H  
ATOM  12635  N   MET A 833       9.457  14.050 -12.095  1.00  0.090          N  
ATOM  12636  CA  MET A 833      10.617  13.910 -11.227  1.00  0.100          C  
ATOM  12637  C   MET A 833      11.888  14.037 -12.053  1.00  0.100          C  
ATOM  12638  O   MET A 833      12.075  13.316 -13.036  1.00  0.080          O  
ATOM  12639  CB  MET A 833      10.581  12.572 -10.491  1.00  0.140          C  
ATOM  12640  CG  MET A 833      11.808  12.291  -9.603  1.00  0.140          C  
ATOM  12641  SD  MET A 833      11.976  13.415  -8.192  1.00  0.140          S  
ATOM  12642  CE  MET A 833      10.683  12.867  -7.085  1.00  0.140          C  
ATOM  12643  H   MET A 833       9.275  13.338 -12.806  1.00  0.110          H  
ATOM  12644  HA  MET A 833      10.609  14.717 -10.495  1.00  0.120          H  
ATOM  12645 1HB  MET A 833       9.691  12.525  -9.880  1.00  0.160          H  
ATOM  12646 2HB  MET A 833      10.512  11.765 -11.224  1.00  0.160          H  
ATOM  12647 1HG  MET A 833      11.745  11.272  -9.221  1.00  0.160          H  
ATOM  12648 2HG  MET A 833      12.717  12.369 -10.197  1.00  0.160          H  
ATOM  12649 1HE  MET A 833      10.701  13.482  -6.187  1.00  0.160          H  
ATOM  12650 2HE  MET A 833       9.710  12.968  -7.564  1.00  0.160          H  
ATOM  12651 3HE  MET A 833      10.844  11.818  -6.822  1.00  0.160          H  
ATOM  12652  N   THR A 834      12.783  14.935 -11.651  1.00  0.120          N  
ATOM  12653  CA  THR A 834      14.008  15.121 -12.425  1.00  0.120          C  
ATOM  12654  C   THR A 834      15.242  14.613 -11.702  1.00  0.110          C  
ATOM  12655  O   THR A 834      15.510  14.942 -10.540  1.00  0.120          O  
ATOM  12656  CB  THR A 834      14.224  16.605 -12.811  1.00  0.170          C  
ATOM  12657  OG1 THR A 834      13.121  17.051 -13.602  1.00  0.170          O  
ATOM  12658  CG2 THR A 834      15.519  16.749 -13.662  1.00  0.170          C  
ATOM  12659  H   THR A 834      12.601  15.502 -10.833  1.00  0.140          H  
ATOM  12660  HA  THR A 834      13.925  14.554 -13.351  1.00  0.140          H  
ATOM  12661  HB  THR A 834      14.302  17.222 -11.917  1.00  0.200          H  
ATOM  12662  HG1 THR A 834      12.337  17.107 -13.051  1.00  0.200          H  
ATOM  12663 1HG2 THR A 834      15.648  17.791 -13.952  1.00  0.200          H  
ATOM  12664 2HG2 THR A 834      16.399  16.437 -13.095  1.00  0.200          H  
ATOM  12665 3HG2 THR A 834      15.433  16.136 -14.551  1.00  0.200          H  
ATOM  12666  N   PHE A 835      16.010  13.825 -12.432  1.00  0.110          N  
ATOM  12667  CA  PHE A 835      17.256  13.260 -11.976  1.00  0.100          C  
ATOM  12668  C   PHE A 835      18.414  13.919 -12.732  1.00  0.110          C  
ATOM  12669  O   PHE A 835      18.486  13.889 -13.966  1.00  0.150          O  
ATOM  12670  CB  PHE A 835      17.241  11.760 -12.232  1.00  0.140          C  
ATOM  12671  CG  PHE A 835      16.189  10.992 -11.467  1.00  0.140          C  
ATOM  12672  CD1 PHE A 835      14.901  10.807 -11.991  1.00  0.140          C  
ATOM  12673  CD2 PHE A 835      16.475  10.439 -10.251  1.00  0.140          C  
ATOM  12674  CE1 PHE A 835      13.954  10.084 -11.297  1.00  0.140          C  
ATOM  12675  CE2 PHE A 835      15.528   9.721  -9.556  1.00  0.140          C  
ATOM  12676  CZ  PHE A 835      14.272   9.539 -10.073  1.00  0.140          C  
ATOM  12677  H   PHE A 835      15.687  13.586 -13.367  1.00  0.130          H  
ATOM  12678  HA  PHE A 835      17.375  13.456 -10.911  1.00  0.120          H  
ATOM  12679 1HB  PHE A 835      17.054  11.599 -13.270  1.00  0.170          H  
ATOM  12680 2HB  PHE A 835      18.218  11.339 -12.004  1.00  0.170          H  
ATOM  12681  HD1 PHE A 835      14.649  11.244 -12.964  1.00  0.170          H  
ATOM  12682  HD2 PHE A 835      17.473  10.568  -9.834  1.00  0.170          H  
ATOM  12683  HE1 PHE A 835      12.956   9.952 -11.718  1.00  0.170          H  
ATOM  12684  HE2 PHE A 835      15.782   9.300  -8.599  1.00  0.170          H  
ATOM  12685  HZ  PHE A 835      13.534   8.968  -9.513  1.00  0.170          H  
ATOM  12686  N   ASP A 836      19.332  14.515 -11.997  1.00  0.120          N  
ATOM  12687  CA  ASP A 836      20.463  15.197 -12.617  1.00  0.140          C  
ATOM  12688  C   ASP A 836      21.533  14.171 -12.962  1.00  0.120          C  
ATOM  12689  O   ASP A 836      22.141  13.594 -12.061  1.00  0.140          O  
ATOM  12690  CB  ASP A 836      21.006  16.228 -11.633  1.00  0.190          C  
ATOM  12691  CG  ASP A 836      20.030  17.389 -11.387  1.00  0.190          C  
ATOM  12692  OD1 ASP A 836      19.238  17.679 -12.245  1.00  0.190          O  
ATOM  12693  OD2 ASP A 836      20.079  17.952 -10.322  1.00  0.190          O  
ATOM  12694  H   ASP A 836      19.220  14.530 -10.991  1.00  0.140          H  
ATOM  12695  HA  ASP A 836      20.136  15.691 -13.535  1.00  0.170          H  
ATOM  12696 1HB  ASP A 836      21.214  15.743 -10.682  1.00  0.230          H  
ATOM  12697 2HB  ASP A 836      21.940  16.625 -12.001  1.00  0.230          H  
ATOM  12698  N   MET A 837      21.770  13.929 -14.257  1.00  0.110          N  
ATOM  12699  CA  MET A 837      22.700  12.882 -14.658  1.00  0.110          C  
ATOM  12700  C   MET A 837      23.863  13.258 -15.558  1.00  0.110          C  
ATOM  12701  O   MET A 837      23.797  14.109 -16.450  1.00  0.100          O  
ATOM  12702  CB  MET A 837      21.984  11.728 -15.342  1.00  0.150          C  
ATOM  12703  CG  MET A 837      21.104  10.868 -14.464  1.00  0.150          C  
ATOM  12704  SD  MET A 837      20.371   9.476 -15.387  1.00  0.150          S  
ATOM  12705  CE  MET A 837      21.814   8.500 -15.870  1.00  0.150          C  
ATOM  12706  H   MET A 837      21.286  14.453 -14.992  1.00  0.130          H  
ATOM  12707  HA  MET A 837      23.140  12.489 -13.748  1.00  0.130          H  
ATOM  12708 1HB  MET A 837      21.359  12.129 -16.142  1.00  0.180          H  
ATOM  12709 2HB  MET A 837      22.737  11.111 -15.798  1.00  0.180          H  
ATOM  12710 1HG  MET A 837      21.689  10.478 -13.641  1.00  0.180          H  
ATOM  12711 2HG  MET A 837      20.297  11.481 -14.053  1.00  0.180          H  
ATOM  12712 1HE  MET A 837      21.494   7.632 -16.431  1.00  0.180          H  
ATOM  12713 2HE  MET A 837      22.469   9.082 -16.503  1.00  0.180          H  
ATOM  12714 3HE  MET A 837      22.357   8.184 -14.992  1.00  0.180          H  
ATOM  12715  N   ILE A 838      24.927  12.516 -15.357  1.00  0.110          N  
ATOM  12716  CA  ILE A 838      26.114  12.628 -16.172  1.00  0.110          C  
ATOM  12717  C   ILE A 838      26.307  11.459 -17.128  1.00  0.100          C  
ATOM  12718  O   ILE A 838      26.306  10.294 -16.725  1.00  0.110          O  
ATOM  12719  CB  ILE A 838      27.342  12.757 -15.267  1.00  0.150          C  
ATOM  12720  CG1 ILE A 838      27.235  14.059 -14.447  1.00  0.150          C  
ATOM  12721  CG2 ILE A 838      28.623  12.617 -16.079  1.00  0.150          C  
ATOM  12722  CD1 ILE A 838      28.251  14.175 -13.344  1.00  0.150          C  
ATOM  12723  H   ILE A 838      24.888  11.875 -14.553  1.00  0.130          H  
ATOM  12724  HA  ILE A 838      26.037  13.536 -16.772  1.00  0.130          H  
ATOM  12725  HB  ILE A 838      27.310  11.983 -14.549  1.00  0.180          H  
ATOM  12726 1HG1 ILE A 838      27.335  14.901 -15.109  1.00  0.180          H  
ATOM  12727 2HG1 ILE A 838      26.250  14.104 -13.988  1.00  0.180          H  
ATOM  12728 1HG2 ILE A 838      29.474  12.685 -15.444  1.00  0.180          H  
ATOM  12729 2HG2 ILE A 838      28.645  11.653 -16.569  1.00  0.180          H  
ATOM  12730 3HG2 ILE A 838      28.665  13.393 -16.824  1.00  0.180          H  
ATOM  12731 1HD1 ILE A 838      28.099  15.110 -12.808  1.00  0.180          H  
ATOM  12732 2HD1 ILE A 838      28.130  13.344 -12.663  1.00  0.180          H  
ATOM  12733 3HD1 ILE A 838      29.244  14.164 -13.735  1.00  0.180          H  
ATOM  12734  N   LEU A 839      26.490  11.784 -18.402  1.00  0.140          N  
ATOM  12735  CA  LEU A 839      26.781  10.779 -19.417  1.00  0.210          C  
ATOM  12736  C   LEU A 839      28.270  10.913 -19.632  1.00  0.450          C  
ATOM  12737  O   LEU A 839      28.737  11.978 -20.034  1.00  1.280          O  
ATOM  12738  CB  LEU A 839      26.006  11.039 -20.724  1.00  0.270          C  
ATOM  12739  CG  LEU A 839      25.972   9.880 -21.802  1.00  0.270          C  
ATOM  12740  CD1 LEU A 839      24.808  10.138 -22.725  1.00  0.270          C  
ATOM  12741  CD2 LEU A 839      27.263   9.830 -22.646  1.00  0.270          C  
ATOM  12742  H   LEU A 839      26.456  12.776 -18.658  1.00  0.170          H  
ATOM  12743  HA  LEU A 839      26.562   9.780 -19.038  1.00  0.250          H  
ATOM  12744 1HB  LEU A 839      24.979  11.276 -20.464  1.00  0.320          H  
ATOM  12745 2HB  LEU A 839      26.441  11.912 -21.208  1.00  0.320          H  
ATOM  12746  HG  LEU A 839      25.826   8.923 -21.301  1.00  0.320          H  
ATOM  12747 1HD1 LEU A 839      24.764   9.351 -23.475  1.00  0.320          H  
ATOM  12748 2HD1 LEU A 839      23.884  10.158 -22.153  1.00  0.320          H  
ATOM  12749 3HD1 LEU A 839      24.956  11.102 -23.226  1.00  0.320          H  
ATOM  12750 1HD2 LEU A 839      27.178   9.034 -23.388  1.00  0.320          H  
ATOM  12751 2HD2 LEU A 839      27.377  10.770 -23.162  1.00  0.320          H  
ATOM  12752 3HD2 LEU A 839      28.139   9.643 -22.036  1.00  0.320          H  
ATOM  12753  N   ASP A 840      29.032   9.883 -19.320  1.00  0.340          N  
ATOM  12754  CA  ASP A 840      30.467  10.013 -19.434  1.00  0.200          C  
ATOM  12755  C   ASP A 840      31.154   8.694 -19.731  1.00  0.170          C  
ATOM  12756  O   ASP A 840      31.198   7.815 -18.873  1.00  0.290          O  
ATOM  12757  CB  ASP A 840      30.987  10.631 -18.145  1.00  0.340          C  
ATOM  12758  CG  ASP A 840      32.405  10.942 -18.151  1.00  0.340          C  
ATOM  12759  OD1 ASP A 840      33.127  10.511 -19.049  1.00  0.340          O  
ATOM  12760  OD2 ASP A 840      32.811  11.667 -17.238  1.00  0.340          O  
ATOM  12761  H   ASP A 840      28.618   9.014 -18.970  1.00  0.410          H  
ATOM  12762  HA  ASP A 840      30.683  10.690 -20.260  1.00  0.240          H  
ATOM  12763 1HB  ASP A 840      30.457  11.558 -17.980  1.00  0.400          H  
ATOM  12764 2HB  ASP A 840      30.768   9.967 -17.310  1.00  0.400          H  
ATOM  12765  N   ARG A 841      31.638   8.536 -20.959  1.00  0.100          N  
ATOM  12766  CA  ARG A 841      32.272   7.301 -21.399  1.00  0.100          C  
ATOM  12767  C   ARG A 841      33.800   7.333 -21.324  1.00  0.120          C  
ATOM  12768  O   ARG A 841      34.455   6.456 -21.893  1.00  0.310          O  
ATOM  12769  CB  ARG A 841      31.845   6.965 -22.826  1.00  0.140          C  
ATOM  12770  CG  ARG A 841      30.392   6.574 -22.959  1.00  0.140          C  
ATOM  12771  CD  ARG A 841      29.981   6.250 -24.356  1.00  0.140          C  
ATOM  12772  NE  ARG A 841      29.850   7.431 -25.186  1.00  0.140          N  
ATOM  12773  CZ  ARG A 841      29.740   7.438 -26.535  1.00  0.140          C  
ATOM  12774  NH1 ARG A 841      29.761   6.328 -27.244  1.00  0.140          N  
ATOM  12775  NH2 ARG A 841      29.602   8.593 -27.158  1.00  0.140          N  
ATOM  12776  H   ARG A 841      31.549   9.314 -21.633  1.00  0.120          H  
ATOM  12777  HA  ARG A 841      31.924   6.504 -20.751  1.00  0.120          H  
ATOM  12778 1HB  ARG A 841      32.020   7.831 -23.468  1.00  0.170          H  
ATOM  12779 2HB  ARG A 841      32.445   6.140 -23.208  1.00  0.170          H  
ATOM  12780 1HG  ARG A 841      30.189   5.713 -22.323  1.00  0.170          H  
ATOM  12781 2HG  ARG A 841      29.793   7.420 -22.633  1.00  0.170          H  
ATOM  12782 1HD  ARG A 841      30.726   5.597 -24.802  1.00  0.170          H  
ATOM  12783 2HD  ARG A 841      29.033   5.748 -24.340  1.00  0.170          H  
ATOM  12784  HE  ARG A 841      29.802   8.333 -24.718  1.00  0.170          H  
ATOM  12785 1HH1 ARG A 841      29.841   5.414 -26.819  1.00  0.170          H  
ATOM  12786 2HH1 ARG A 841      29.661   6.379 -28.269  1.00  0.170          H  
ATOM  12787 1HH2 ARG A 841      29.572   9.448 -26.623  1.00  0.170          H  
ATOM  12788 2HH2 ARG A 841      29.519   8.621 -28.170  1.00  0.170          H  
ATOM  12789  N   GLN A 842      34.381   8.353 -20.680  1.00  0.150          N  
ATOM  12790  CA  GLN A 842      35.838   8.436 -20.645  1.00  0.130          C  
ATOM  12791  C   GLN A 842      36.434   7.809 -19.394  1.00  0.140          C  
ATOM  12792  O   GLN A 842      35.844   7.830 -18.327  1.00  0.280          O  
ATOM  12793  CB  GLN A 842      36.297   9.885 -20.710  1.00  0.190          C  
ATOM  12794  CG  GLN A 842      35.765  10.649 -21.876  1.00  0.190          C  
ATOM  12795  CD  GLN A 842      36.079  10.016 -23.169  1.00  0.190          C  
ATOM  12796  OE1 GLN A 842      37.219   9.606 -23.442  1.00  0.190          O  
ATOM  12797  NE2 GLN A 842      35.056   9.926 -24.006  1.00  0.190          N  
ATOM  12798  H   GLN A 842      33.808   9.063 -20.189  1.00  0.180          H  
ATOM  12799  HA  GLN A 842      36.238   7.900 -21.505  1.00  0.160          H  
ATOM  12800 1HB  GLN A 842      35.996  10.407 -19.797  1.00  0.230          H  
ATOM  12801 2HB  GLN A 842      37.374   9.909 -20.771  1.00  0.230          H  
ATOM  12802 1HG  GLN A 842      34.679  10.722 -21.780  1.00  0.230          H  
ATOM  12803 2HG  GLN A 842      36.201  11.645 -21.873  1.00  0.230          H  
ATOM  12804 1HE2 GLN A 842      35.170   9.516 -24.908  1.00  0.230          H  
ATOM  12805 2HE2 GLN A 842      34.130  10.305 -23.718  1.00  0.230          H  
ATOM  12806  N   LYS A 843      37.650   7.304 -19.502  1.00  0.140          N  
ATOM  12807  CA  LYS A 843      38.318   6.761 -18.329  1.00  0.150          C  
ATOM  12808  C   LYS A 843      39.162   7.819 -17.625  1.00  0.120          C  
ATOM  12809  O   LYS A 843      39.628   8.735 -18.284  1.00  0.140          O  
ATOM  12810  CB  LYS A 843      39.169   5.574 -18.731  1.00  0.210          C  
ATOM  12811  CG  LYS A 843      38.376   4.404 -19.198  1.00  0.210          C  
ATOM  12812  CD  LYS A 843      39.273   3.294 -19.620  1.00  0.210          C  
ATOM  12813  CE  LYS A 843      38.477   2.101 -20.067  1.00  0.210          C  
ATOM  12814  NZ  LYS A 843      39.346   1.055 -20.595  1.00  0.210          N  
ATOM  12815  H   LYS A 843      38.110   7.299 -20.403  1.00  0.170          H  
ATOM  12816  HA  LYS A 843      37.551   6.413 -17.668  1.00  0.180          H  
ATOM  12817 1HB  LYS A 843      39.856   5.865 -19.524  1.00  0.250          H  
ATOM  12818 2HB  LYS A 843      39.756   5.248 -17.902  1.00  0.250          H  
ATOM  12819 1HG  LYS A 843      37.770   4.036 -18.375  1.00  0.250          H  
ATOM  12820 2HG  LYS A 843      37.718   4.692 -20.017  1.00  0.250          H  
ATOM  12821 1HD  LYS A 843      39.927   3.618 -20.434  1.00  0.250          H  
ATOM  12822 2HD  LYS A 843      39.902   2.990 -18.779  1.00  0.250          H  
ATOM  12823 1HE  LYS A 843      37.923   1.701 -19.218  1.00  0.250          H  
ATOM  12824 2HE  LYS A 843      37.774   2.400 -20.841  1.00  0.250          H  
ATOM  12825 1HZ  LYS A 843      38.766   0.239 -20.886  1.00  0.250          H  
ATOM  12826 2HZ  LYS A 843      39.855   1.434 -21.385  1.00  0.250          H  
ATOM  12827 3HZ  LYS A 843      39.997   0.754 -19.888  1.00  0.250          H  
ATOM  12828  N   PRO A 844      39.422   7.693 -16.312  1.00  0.120          N  
ATOM  12829  CA  PRO A 844      40.298   8.549 -15.522  1.00  0.140          C  
ATOM  12830  C   PRO A 844      41.719   8.589 -16.055  1.00  0.120          C  
ATOM  12831  O   PRO A 844      42.166   7.679 -16.758  1.00  0.110          O  
ATOM  12832  CB  PRO A 844      40.255   7.905 -14.148  1.00  0.210          C  
ATOM  12833  CG  PRO A 844      38.930   7.205 -14.093  1.00  0.210          C  
ATOM  12834  CD  PRO A 844      38.673   6.706 -15.486  1.00  0.210          C  
ATOM  12835  HA  PRO A 844      39.871   9.557 -15.499  1.00  0.170          H  
ATOM  12836 1HB  PRO A 844      41.108   7.222 -14.037  1.00  0.250          H  
ATOM  12837 2HB  PRO A 844      40.368   8.688 -13.387  1.00  0.250          H  
ATOM  12838 1HG  PRO A 844      38.954   6.392 -13.368  1.00  0.250          H  
ATOM  12839 2HG  PRO A 844      38.158   7.908 -13.754  1.00  0.250          H  
ATOM  12840 1HD  PRO A 844      39.041   5.680 -15.618  1.00  0.250          H  
ATOM  12841 2HD  PRO A 844      37.582   6.789 -15.620  1.00  0.250          H  
ATOM  12842  N   VAL A 845      42.404   9.686 -15.751  1.00  0.140          N  
ATOM  12843  CA  VAL A 845      43.759   9.916 -16.216  1.00  0.160          C  
ATOM  12844  C   VAL A 845      44.828   9.187 -15.418  1.00  0.160          C  
ATOM  12845  O   VAL A 845      44.959   9.368 -14.209  1.00  0.170          O  
ATOM  12846  CB  VAL A 845      44.091  11.429 -16.109  1.00  0.220          C  
ATOM  12847  CG1 VAL A 845      45.548  11.712 -16.530  1.00  0.220          C  
ATOM  12848  CG2 VAL A 845      43.128  12.233 -16.942  1.00  0.220          C  
ATOM  12849  H   VAL A 845      41.985  10.394 -15.138  1.00  0.170          H  
ATOM  12850  HA  VAL A 845      43.819   9.599 -17.254  1.00  0.190          H  
ATOM  12851  HB  VAL A 845      43.992  11.728 -15.072  1.00  0.260          H  
ATOM  12852 1HG1 VAL A 845      45.747  12.776 -16.421  1.00  0.260          H  
ATOM  12853 2HG1 VAL A 845      46.246  11.163 -15.903  1.00  0.260          H  
ATOM  12854 3HG1 VAL A 845      45.693  11.421 -17.570  1.00  0.260          H  
ATOM  12855 1HG2 VAL A 845      43.345  13.289 -16.841  1.00  0.260          H  
ATOM  12856 2HG2 VAL A 845      43.230  11.945 -17.968  1.00  0.260          H  
ATOM  12857 3HG2 VAL A 845      42.113  12.047 -16.604  1.00  0.260          H  
ATOM  12858  N   LEU A 846      45.635   8.410 -16.115  1.00  0.170          N  
ATOM  12859  CA  LEU A 846      46.766   7.736 -15.512  1.00  0.190          C  
ATOM  12860  C   LEU A 846      47.983   8.450 -16.072  1.00  0.270          C  
ATOM  12861  O   LEU A 846      48.202   8.416 -17.280  1.00  0.650          O  
ATOM  12862  CB  LEU A 846      46.793   6.256 -15.907  1.00  0.260          C  
ATOM  12863  CG  LEU A 846      45.549   5.408 -15.548  1.00  0.260          C  
ATOM  12864  CD1 LEU A 846      45.713   4.046 -16.204  1.00  0.260          C  
ATOM  12865  CD2 LEU A 846      45.410   5.245 -14.016  1.00  0.260          C  
ATOM  12866  H   LEU A 846      45.459   8.287 -17.099  1.00  0.200          H  
ATOM  12867  HA  LEU A 846      46.749   7.855 -14.430  1.00  0.230          H  
ATOM  12868 1HB  LEU A 846      46.938   6.190 -16.984  1.00  0.310          H  
ATOM  12869 2HB  LEU A 846      47.647   5.793 -15.430  1.00  0.310          H  
ATOM  12870  HG  LEU A 846      44.656   5.890 -15.942  1.00  0.310          H  
ATOM  12871 1HD1 LEU A 846      44.871   3.415 -15.995  1.00  0.310          H  
ATOM  12872 2HD1 LEU A 846      45.798   4.186 -17.272  1.00  0.310          H  
ATOM  12873 3HD1 LEU A 846      46.585   3.576 -15.840  1.00  0.310          H  
ATOM  12874 1HD2 LEU A 846      44.533   4.632 -13.789  1.00  0.310          H  
ATOM  12875 2HD2 LEU A 846      46.296   4.756 -13.627  1.00  0.310          H  
ATOM  12876 3HD2 LEU A 846      45.291   6.221 -13.544  1.00  0.310          H  
ATOM  12877  N   SER A 847      48.733   9.143 -15.228  1.00  0.180          N  
ATOM  12878  CA  SER A 847      49.893   9.900 -15.702  1.00  0.290          C  
ATOM  12879  C   SER A 847      51.204   9.310 -15.199  1.00  0.330          C  
ATOM  12880  O   SER A 847      51.815   8.472 -15.859  1.00  0.790          O  
ATOM  12881  CB  SER A 847      49.773  11.362 -15.299  1.00  0.360          C  
ATOM  12882  OG  SER A 847      49.767  11.517 -13.905  1.00  0.360          O  
ATOM  12883  H   SER A 847      48.482   9.177 -14.250  1.00  0.220          H  
ATOM  12884  HA  SER A 847      49.910   9.855 -16.791  1.00  0.350          H  
ATOM  12885 1HB  SER A 847      50.607  11.920 -15.724  1.00  0.430          H  
ATOM  12886 2HB  SER A 847      48.856  11.775 -15.717  1.00  0.430          H  
ATOM  12887  HG  SER A 847      49.692  12.474 -13.755  1.00  0.430          H  
ATOM  12888  N   GLN A 848      51.652   9.766 -14.051  1.00  0.290          N  
ATOM  12889  CA  GLN A 848      52.895   9.279 -13.485  1.00  0.240          C  
ATOM  12890  C   GLN A 848      52.749   9.058 -11.995  1.00  0.220          C  
ATOM  12891  O   GLN A 848      51.724   9.409 -11.388  1.00  0.250          O  
ATOM  12892  CB  GLN A 848      54.035  10.272 -13.758  1.00  0.360          C  
ATOM  12893  CG  GLN A 848      53.828  11.602 -13.104  1.00  0.360          C  
ATOM  12894  CD  GLN A 848      54.887  12.597 -13.367  1.00  0.360          C  
ATOM  12895  OE1 GLN A 848      55.480  12.618 -14.450  1.00  0.360          O  
ATOM  12896  NE2 GLN A 848      55.148  13.455 -12.379  1.00  0.360          N  
ATOM  12897  H   GLN A 848      51.096  10.459 -13.568  1.00  0.350          H  
ATOM  12898  HA  GLN A 848      53.147   8.325 -13.943  1.00  0.290          H  
ATOM  12899 1HB  GLN A 848      54.978   9.866 -13.395  1.00  0.430          H  
ATOM  12900 2HB  GLN A 848      54.136  10.421 -14.831  1.00  0.430          H  
ATOM  12901 1HG  GLN A 848      52.895  12.008 -13.469  1.00  0.430          H  
ATOM  12902 2HG  GLN A 848      53.795  11.456 -12.032  1.00  0.430          H  
ATOM  12903 1HE2 GLN A 848      55.843  14.161 -12.487  1.00  0.430          H  
ATOM  12904 2HE2 GLN A 848      54.617  13.416 -11.495  1.00  0.430          H  
ATOM  12905  N   ALA A 849      53.799   8.504 -11.408  1.00  0.200          N  
ATOM  12906  CA  ALA A 849      53.855   8.257  -9.976  1.00  0.190          C  
ATOM  12907  C   ALA A 849      55.282   8.217  -9.484  1.00  0.200          C  
ATOM  12908  O   ALA A 849      56.198   7.865 -10.223  1.00  0.240          O  
ATOM  12909  CB  ALA A 849      53.179   6.936  -9.651  1.00  0.270          C  
ATOM  12910  H   ALA A 849      54.572   8.221 -12.019  1.00  0.240          H  
ATOM  12911  HA  ALA A 849      53.355   9.080  -9.468  1.00  0.230          H  
ATOM  12912 1HB  ALA A 849      53.215   6.770  -8.572  1.00  0.320          H  
ATOM  12913 2HB  ALA A 849      52.150   6.950  -9.982  1.00  0.320          H  
ATOM  12914 3HB  ALA A 849      53.708   6.141 -10.163  1.00  0.320          H  
ATOM  12915  N   THR A 850      55.486   8.525  -8.220  1.00  0.200          N  
ATOM  12916  CA  THR A 850      56.831   8.413  -7.672  1.00  0.220          C  
ATOM  12917  C   THR A 850      56.923   7.241  -6.715  1.00  0.220          C  
ATOM  12918  O   THR A 850      56.039   7.021  -5.886  1.00  0.300          O  
ATOM  12919  CB  THR A 850      57.270   9.718  -6.971  1.00  0.300          C  
ATOM  12920  OG1 THR A 850      57.260  10.789  -7.932  1.00  0.300          O  
ATOM  12921  CG2 THR A 850      58.709   9.566  -6.408  1.00  0.300          C  
ATOM  12922  H   THR A 850      54.712   8.857  -7.631  1.00  0.240          H  
ATOM  12923  HA  THR A 850      57.533   8.226  -8.484  1.00  0.260          H  
ATOM  12924  HB  THR A 850      56.577   9.955  -6.161  1.00  0.360          H  
ATOM  12925  HG1 THR A 850      56.345  10.955  -8.198  1.00  0.360          H  
ATOM  12926 1HG2 THR A 850      59.007  10.500  -5.937  1.00  0.360          H  
ATOM  12927 2HG2 THR A 850      58.751   8.770  -5.668  1.00  0.360          H  
ATOM  12928 3HG2 THR A 850      59.396   9.337  -7.226  1.00  0.360          H  
ATOM  12929  N   PHE A 851      57.981   6.457  -6.849  1.00  0.230          N  
ATOM  12930  CA  PHE A 851      58.186   5.349  -5.926  1.00  0.230          C  
ATOM  12931  C   PHE A 851      59.510   5.491  -5.178  1.00  0.220          C  
ATOM  12932  O   PHE A 851      60.554   5.762  -5.777  1.00  0.220          O  
ATOM  12933  CB  PHE A 851      58.109   4.008  -6.640  1.00  0.320          C  
ATOM  12934  CG  PHE A 851      58.305   2.838  -5.740  1.00  0.320          C  
ATOM  12935  CD1 PHE A 851      57.275   2.414  -4.950  1.00  0.320          C  
ATOM  12936  CD2 PHE A 851      59.505   2.166  -5.680  1.00  0.320          C  
ATOM  12937  CE1 PHE A 851      57.414   1.345  -4.119  1.00  0.320          C  
ATOM  12938  CE2 PHE A 851      59.653   1.077  -4.842  1.00  0.320          C  
ATOM  12939  CZ  PHE A 851      58.602   0.670  -4.072  1.00  0.320          C  
ATOM  12940  H   PHE A 851      58.641   6.678  -7.601  1.00  0.280          H  
ATOM  12941  HA  PHE A 851      57.389   5.370  -5.203  1.00  0.280          H  
ATOM  12942 1HB  PHE A 851      57.136   3.917  -7.098  1.00  0.390          H  
ATOM  12943 2HB  PHE A 851      58.833   3.963  -7.416  1.00  0.390          H  
ATOM  12944  HD1 PHE A 851      56.344   2.947  -4.992  1.00  0.390          H  
ATOM  12945  HD2 PHE A 851      60.336   2.502  -6.303  1.00  0.390          H  
ATOM  12946  HE1 PHE A 851      56.576   1.030  -3.492  1.00  0.390          H  
ATOM  12947  HE2 PHE A 851      60.599   0.539  -4.793  1.00  0.390          H  
ATOM  12948  HZ  PHE A 851      58.711  -0.186  -3.413  1.00  0.390          H  
ATOM  12949  N   ASP A 852      59.474   5.328  -3.853  1.00  0.230          N  
ATOM  12950  CA  ASP A 852      60.690   5.439  -3.055  1.00  0.240          C  
ATOM  12951  C   ASP A 852      61.020   4.124  -2.315  1.00  0.230          C  
ATOM  12952  O   ASP A 852      60.402   3.839  -1.272  1.00  0.280          O  
ATOM  12953  CB  ASP A 852      60.594   6.601  -2.066  1.00  0.330          C  
ATOM  12954  CG  ASP A 852      61.917   6.832  -1.298  1.00  0.330          C  
ATOM  12955  OD1 ASP A 852      62.731   5.909  -1.220  1.00  0.330          O  
ATOM  12956  OD2 ASP A 852      62.115   7.934  -0.829  1.00  0.330          O  
ATOM  12957  H   ASP A 852      58.568   5.150  -3.409  1.00  0.280          H  
ATOM  12958  HA  ASP A 852      61.496   5.725  -3.711  1.00  0.290          H  
ATOM  12959 1HB  ASP A 852      60.330   7.515  -2.600  1.00  0.400          H  
ATOM  12960 2HB  ASP A 852      59.800   6.402  -1.341  1.00  0.400          H  
ATOM  12961  N   PRO A 853      61.992   3.321  -2.820  1.00  0.250          N  
ATOM  12962  CA  PRO A 853      62.422   2.008  -2.353  1.00  0.250          C  
ATOM  12963  C   PRO A 853      62.914   1.962  -0.915  1.00  0.250          C  
ATOM  12964  O   PRO A 853      63.088   0.875  -0.364  1.00  0.250          O  
ATOM  12965  CB  PRO A 853      63.580   1.666  -3.283  1.00  0.380          C  
ATOM  12966  CG  PRO A 853      63.332   2.448  -4.522  1.00  0.380          C  
ATOM  12967  CD  PRO A 853      62.708   3.728  -4.054  1.00  0.380          C  
ATOM  12968  HA  PRO A 853      61.599   1.300  -2.497  1.00  0.300          H  
ATOM  12969 1HB  PRO A 853      64.540   1.914  -2.798  1.00  0.450          H  
ATOM  12970 2HB  PRO A 853      63.574   0.583  -3.455  1.00  0.450          H  
ATOM  12971 1HG  PRO A 853      64.277   2.634  -5.059  1.00  0.450          H  
ATOM  12972 2HG  PRO A 853      62.680   1.889  -5.201  1.00  0.450          H  
ATOM  12973 1HD  PRO A 853      63.475   4.497  -3.836  1.00  0.450          H  
ATOM  12974 2HD  PRO A 853      62.024   4.020  -4.854  1.00  0.450          H  
ATOM  12975  N   GLU A 854      63.232   3.115  -0.318  1.00  0.260          N  
ATOM  12976  CA  GLU A 854      63.703   3.066   1.057  1.00  0.280          C  
ATOM  12977  C   GLU A 854      62.542   2.873   2.028  1.00  0.320          C  
ATOM  12978  O   GLU A 854      62.757   2.473   3.174  1.00  0.400          O  
ATOM  12979  CB  GLU A 854      64.509   4.313   1.432  1.00  0.380          C  
ATOM  12980  CG  GLU A 854      65.847   4.442   0.692  1.00  0.380          C  
ATOM  12981  CD  GLU A 854      66.698   5.615   1.158  1.00  0.380          C  
ATOM  12982  OE1 GLU A 854      66.296   6.303   2.069  1.00  0.380          O  
ATOM  12983  OE2 GLU A 854      67.752   5.811   0.599  1.00  0.380          O  
ATOM  12984  H   GLU A 854      63.109   4.041  -0.766  1.00  0.310          H  
ATOM  12985  HA  GLU A 854      64.366   2.208   1.159  1.00  0.340          H  
ATOM  12986 1HB  GLU A 854      63.916   5.204   1.205  1.00  0.460          H  
ATOM  12987 2HB  GLU A 854      64.707   4.313   2.503  1.00  0.460          H  
ATOM  12988 1HG  GLU A 854      66.411   3.520   0.826  1.00  0.460          H  
ATOM  12989 2HG  GLU A 854      65.637   4.553  -0.373  1.00  0.460          H  
ATOM  12990  N   THR A 855      61.311   3.211   1.597  1.00  0.300          N  
ATOM  12991  CA  THR A 855      60.140   3.094   2.449  1.00  0.370          C  
ATOM  12992  C   THR A 855      59.095   2.301   1.688  1.00  0.370          C  
ATOM  12993  O   THR A 855      58.085   1.868   2.246  1.00  0.410          O  
ATOM  12994  CB  THR A 855      59.588   4.468   2.885  1.00  0.490          C  
ATOM  12995  OG1 THR A 855      59.150   5.212   1.745  1.00  0.490          O  
ATOM  12996  CG2 THR A 855      60.686   5.259   3.586  1.00  0.490          C  
ATOM  12997  H   THR A 855      61.128   3.514   0.636  1.00  0.360          H  
ATOM  12998  HA  THR A 855      60.403   2.532   3.344  1.00  0.440          H  
ATOM  12999  HB  THR A 855      58.749   4.321   3.563  1.00  0.590          H  
ATOM  13000  HG1 THR A 855      58.673   5.988   2.053  1.00  0.590          H  
ATOM  13001 1HG2 THR A 855      60.293   6.225   3.898  1.00  0.590          H  
ATOM  13002 2HG2 THR A 855      61.029   4.704   4.459  1.00  0.590          H  
ATOM  13003 3HG2 THR A 855      61.522   5.417   2.905  1.00  0.590          H  
ATOM  13004  N   ASN A 856      59.399   2.088   0.405  1.00  0.320          N  
ATOM  13005  CA  ASN A 856      58.554   1.421  -0.583  1.00  0.310          C  
ATOM  13006  C   ASN A 856      57.220   2.126  -0.720  1.00  0.300          C  
ATOM  13007  O   ASN A 856      56.146   1.511  -0.802  1.00  0.310          O  
ATOM  13008  CB  ASN A 856      58.421  -0.051  -0.257  1.00  0.440          C  
ATOM  13009  CG  ASN A 856      59.745  -0.724  -0.391  1.00  0.440          C  
ATOM  13010  OD1 ASN A 856      60.385  -0.615  -1.441  1.00  0.440          O  
ATOM  13011  ND2 ASN A 856      60.182  -1.400   0.638  1.00  0.440          N  
ATOM  13012  H   ASN A 856      60.259   2.526   0.072  1.00  0.380          H  
ATOM  13013  HA  ASN A 856      59.057   1.511  -1.541  1.00  0.370          H  
ATOM  13014 1HB  ASN A 856      58.043  -0.189   0.754  1.00  0.530          H  
ATOM  13015 2HB  ASN A 856      57.712  -0.522  -0.941  1.00  0.530          H  
ATOM  13016 1HD2 ASN A 856      61.071  -1.859   0.596  1.00  0.530          H  
ATOM  13017 2HD2 ASN A 856      59.631  -1.452   1.471  1.00  0.530          H  
ATOM  13018  N   ARG A 857      57.321   3.448  -0.731  1.00  0.300          N  
ATOM  13019  CA  ARG A 857      56.168   4.305  -0.859  1.00  0.300          C  
ATOM  13020  C   ARG A 857      55.887   4.636  -2.300  1.00  0.260          C  
ATOM  13021  O   ARG A 857      56.758   5.088  -3.036  1.00  0.260          O  
ATOM  13022  CB  ARG A 857      56.342   5.603  -0.085  1.00  0.420          C  
ATOM  13023  CG  ARG A 857      55.117   6.522  -0.137  1.00  0.420          C  
ATOM  13024  CD  ARG A 857      55.240   7.713   0.735  1.00  0.420          C  
ATOM  13025  NE  ARG A 857      56.275   8.627   0.267  1.00  0.420          N  
ATOM  13026  CZ  ARG A 857      56.609   9.792   0.868  1.00  0.420          C  
ATOM  13027  NH1 ARG A 857      55.972  10.191   1.954  1.00  0.420          N  
ATOM  13028  NH2 ARG A 857      57.579  10.537   0.359  1.00  0.420          N  
ATOM  13029  H   ARG A 857      58.274   3.824  -0.713  1.00  0.360          H  
ATOM  13030  HA  ARG A 857      55.304   3.780  -0.461  1.00  0.360          H  
ATOM  13031 1HB  ARG A 857      56.540   5.371   0.959  1.00  0.500          H  
ATOM  13032 2HB  ARG A 857      57.201   6.146  -0.471  1.00  0.500          H  
ATOM  13033 1HG  ARG A 857      54.973   6.884  -1.157  1.00  0.500          H  
ATOM  13034 2HG  ARG A 857      54.236   5.962   0.172  1.00  0.500          H  
ATOM  13035 1HD  ARG A 857      54.291   8.249   0.748  1.00  0.500          H  
ATOM  13036 2HD  ARG A 857      55.490   7.393   1.746  1.00  0.500          H  
ATOM  13037  HE  ARG A 857      56.786   8.366  -0.567  1.00  0.500          H  
ATOM  13038 1HH1 ARG A 857      55.220   9.633   2.345  1.00  0.500          H  
ATOM  13039 2HH1 ARG A 857      56.223  11.062   2.399  1.00  0.500          H  
ATOM  13040 1HH2 ARG A 857      58.070  10.234  -0.473  1.00  0.500          H  
ATOM  13041 2HH2 ARG A 857      57.835  11.408   0.801  1.00  0.500          H  
ATOM  13042  N   PHE A 858      54.646   4.429  -2.692  1.00  0.250          N  
ATOM  13043  CA  PHE A 858      54.145   4.703  -4.023  1.00  0.220          C  
ATOM  13044  C   PHE A 858      53.175   5.879  -3.971  1.00  0.230          C  
ATOM  13045  O   PHE A 858      52.156   5.822  -3.280  1.00  0.260          O  
ATOM  13046  CB  PHE A 858      53.469   3.433  -4.558  1.00  0.320          C  
ATOM  13047  CG  PHE A 858      52.871   3.562  -5.890  1.00  0.320          C  
ATOM  13048  CD1 PHE A 858      53.643   3.748  -7.020  1.00  0.320          C  
ATOM  13049  CD2 PHE A 858      51.507   3.487  -6.018  1.00  0.320          C  
ATOM  13050  CE1 PHE A 858      53.035   3.871  -8.243  1.00  0.320          C  
ATOM  13051  CE2 PHE A 858      50.908   3.605  -7.225  1.00  0.320          C  
ATOM  13052  CZ  PHE A 858      51.662   3.808  -8.341  1.00  0.320          C  
ATOM  13053  H   PHE A 858      54.006   4.026  -2.009  1.00  0.300          H  
ATOM  13054  HA  PHE A 858      54.978   4.976  -4.670  1.00  0.260          H  
ATOM  13055 1HB  PHE A 858      54.186   2.625  -4.591  1.00  0.380          H  
ATOM  13056 2HB  PHE A 858      52.698   3.126  -3.863  1.00  0.380          H  
ATOM  13057  HD1 PHE A 858      54.726   3.804  -6.936  1.00  0.380          H  
ATOM  13058  HD2 PHE A 858      50.904   3.334  -5.130  1.00  0.380          H  
ATOM  13059  HE1 PHE A 858      53.634   4.021  -9.137  1.00  0.380          H  
ATOM  13060  HE2 PHE A 858      49.834   3.547  -7.297  1.00  0.380          H  
ATOM  13061  HZ  PHE A 858      51.174   3.912  -9.307  1.00  0.380          H  
ATOM  13062  N   LYS A 859      53.511   6.974  -4.646  1.00  0.220          N  
ATOM  13063  CA  LYS A 859      52.670   8.159  -4.606  1.00  0.230          C  
ATOM  13064  C   LYS A 859      52.369   8.751  -5.994  1.00  0.220          C  
ATOM  13065  O   LYS A 859      53.210   9.491  -6.522  1.00  0.220          O  
ATOM  13066  CB  LYS A 859      53.315   9.229  -3.734  1.00  0.320          C  
ATOM  13067  CG  LYS A 859      52.444  10.468  -3.550  1.00  0.320          C  
ATOM  13068  CD  LYS A 859      53.094  11.483  -2.630  1.00  0.320          C  
ATOM  13069  CE  LYS A 859      52.217  12.720  -2.492  1.00  0.320          C  
ATOM  13070  NZ  LYS A 859      52.839  13.751  -1.617  1.00  0.320          N  
ATOM  13071  H   LYS A 859      54.386   6.973  -5.171  1.00  0.260          H  
ATOM  13072  HA  LYS A 859      51.744   7.902  -4.108  1.00  0.280          H  
ATOM  13073 1HB  LYS A 859      53.534   8.813  -2.750  1.00  0.380          H  
ATOM  13074 2HB  LYS A 859      54.264   9.537  -4.177  1.00  0.380          H  
ATOM  13075 1HG  LYS A 859      52.256  10.941  -4.518  1.00  0.380          H  
ATOM  13076 2HG  LYS A 859      51.482  10.169  -3.124  1.00  0.380          H  
ATOM  13077 1HD  LYS A 859      53.236  11.037  -1.642  1.00  0.380          H  
ATOM  13078 2HD  LYS A 859      54.067  11.771  -3.029  1.00  0.380          H  
ATOM  13079 1HE  LYS A 859      52.045  13.148  -3.478  1.00  0.380          H  
ATOM  13080 2HE  LYS A 859      51.256  12.425  -2.059  1.00  0.380          H  
ATOM  13081 1HZ  LYS A 859      52.219  14.547  -1.551  1.00  0.380          H  
ATOM  13082 2HZ  LYS A 859      52.989  13.364  -0.694  1.00  0.380          H  
ATOM  13083 3HZ  LYS A 859      53.724  14.044  -2.009  1.00  0.380          H  
ATOM  13084  N   PRO A 860      51.208   8.414  -6.588  1.00  0.220          N  
ATOM  13085  CA  PRO A 860      50.657   8.875  -7.856  1.00  0.210          C  
ATOM  13086  C   PRO A 860      50.364  10.362  -7.830  1.00  0.220          C  
ATOM  13087  O   PRO A 860      50.108  10.922  -6.763  1.00  0.240          O  
ATOM  13088  CB  PRO A 860      49.352   8.095  -7.977  1.00  0.320          C  
ATOM  13089  CG  PRO A 860      49.525   6.917  -7.098  1.00  0.320          C  
ATOM  13090  CD  PRO A 860      50.374   7.372  -5.968  1.00  0.320          C  
ATOM  13091  HA  PRO A 860      51.320   8.639  -8.678  1.00  0.250          H  
ATOM  13092 1HB  PRO A 860      48.501   8.738  -7.690  1.00  0.380          H  
ATOM  13093 2HB  PRO A 860      49.187   7.815  -9.031  1.00  0.380          H  
ATOM  13094 1HG  PRO A 860      48.556   6.577  -6.732  1.00  0.380          H  
ATOM  13095 2HG  PRO A 860      49.958   6.110  -7.674  1.00  0.380          H  
ATOM  13096 1HD  PRO A 860      49.738   7.794  -5.163  1.00  0.380          H  
ATOM  13097 2HD  PRO A 860      50.961   6.509  -5.641  1.00  0.380          H  
ATOM  13098  N   GLU A 861      50.356  10.977  -9.003  1.00  0.220          N  
ATOM  13099  CA  GLU A 861      49.971  12.383  -9.122  1.00  0.240          C  
ATOM  13100  C   GLU A 861      48.512  12.550  -8.702  1.00  0.240          C  
ATOM  13101  O   GLU A 861      47.754  11.583  -8.765  1.00  0.220          O  
ATOM  13102  CB  GLU A 861      50.128  12.868 -10.560  1.00  0.330          C  
ATOM  13103  CG  GLU A 861      51.510  12.954 -11.026  1.00  0.330          C  
ATOM  13104  CD  GLU A 861      52.292  14.044 -10.396  1.00  0.330          C  
ATOM  13105  OE1 GLU A 861      51.806  15.147 -10.349  1.00  0.330          O  
ATOM  13106  OE2 GLU A 861      53.402  13.786  -9.989  1.00  0.330          O  
ATOM  13107  H   GLU A 861      50.630  10.455  -9.844  1.00  0.260          H  
ATOM  13108  HA  GLU A 861      50.629  12.951  -8.478  1.00  0.290          H  
ATOM  13109 1HB  GLU A 861      49.622  12.160 -11.215  1.00  0.390          H  
ATOM  13110 2HB  GLU A 861      49.654  13.823 -10.710  1.00  0.390          H  
ATOM  13111 1HG  GLU A 861      51.987  12.010 -10.810  1.00  0.390          H  
ATOM  13112 2HG  GLU A 861      51.490  13.103 -12.096  1.00  0.390          H  
ATOM  13113  N   PRO A 862      48.069  13.760  -8.303  1.00  0.260          N  
ATOM  13114  CA  PRO A 862      46.700  14.058  -7.915  1.00  0.280          C  
ATOM  13115  C   PRO A 862      45.726  13.584  -8.981  1.00  0.260          C  
ATOM  13116  O   PRO A 862      45.991  13.690 -10.179  1.00  0.250          O  
ATOM  13117  CB  PRO A 862      46.716  15.586  -7.792  1.00  0.420          C  
ATOM  13118  CG  PRO A 862      48.141  15.913  -7.395  1.00  0.420          C  
ATOM  13119  CD  PRO A 862      48.996  14.927  -8.167  1.00  0.420          C  
ATOM  13120  HA  PRO A 862      46.483  13.578  -6.951  1.00  0.340          H  
ATOM  13121 1HB  PRO A 862      46.417  16.039  -8.749  1.00  0.500          H  
ATOM  13122 2HB  PRO A 862      45.975  15.908  -7.043  1.00  0.500          H  
ATOM  13123 1HG  PRO A 862      48.375  16.961  -7.652  1.00  0.500          H  
ATOM  13124 2HG  PRO A 862      48.266  15.820  -6.307  1.00  0.500          H  
ATOM  13125 1HD  PRO A 862      49.276  15.346  -9.142  1.00  0.500          H  
ATOM  13126 2HD  PRO A 862      49.868  14.694  -7.547  1.00  0.500          H  
ATOM  13127  N   LEU A 863      44.599  13.059  -8.518  1.00  0.260          N  
ATOM  13128  CA  LEU A 863      43.589  12.475  -9.381  1.00  0.240          C  
ATOM  13129  C   LEU A 863      42.960  13.467 -10.323  1.00  0.250          C  
ATOM  13130  O   LEU A 863      42.693  14.615  -9.967  1.00  0.270          O  
ATOM  13131  CB  LEU A 863      42.505  11.857  -8.497  1.00  0.340          C  
ATOM  13132  CG  LEU A 863      42.972  10.685  -7.619  1.00  0.340          C  
ATOM  13133  CD1 LEU A 863      41.858  10.327  -6.630  1.00  0.340          C  
ATOM  13134  CD2 LEU A 863      43.352   9.480  -8.508  1.00  0.340          C  
ATOM  13135  H   LEU A 863      44.453  13.040  -7.521  1.00  0.310          H  
ATOM  13136  HA  LEU A 863      44.064  11.717  -9.995  1.00  0.290          H  
ATOM  13137 1HB  LEU A 863      42.103  12.631  -7.847  1.00  0.410          H  
ATOM  13138 2HB  LEU A 863      41.702  11.500  -9.138  1.00  0.410          H  
ATOM  13139  HG  LEU A 863      43.844  10.984  -7.044  1.00  0.410          H  
ATOM  13140 1HD1 LEU A 863      42.192   9.522  -5.988  1.00  0.410          H  
ATOM  13141 2HD1 LEU A 863      41.632  11.197  -6.015  1.00  0.410          H  
ATOM  13142 3HD1 LEU A 863      40.972  10.026  -7.142  1.00  0.410          H  
ATOM  13143 1HD2 LEU A 863      43.680   8.679  -7.891  1.00  0.410          H  
ATOM  13144 2HD2 LEU A 863      42.506   9.160  -9.080  1.00  0.410          H  
ATOM  13145 3HD2 LEU A 863      44.159   9.726  -9.183  1.00  0.410          H  
ATOM  13146  N   LYS A 864      42.699  12.985 -11.530  1.00  0.250          N  
ATOM  13147  CA  LYS A 864      42.085  13.769 -12.579  1.00  0.280          C  
ATOM  13148  C   LYS A 864      41.225  12.895 -13.480  1.00  0.230          C  
ATOM  13149  O   LYS A 864      41.635  11.805 -13.884  1.00  0.210          O  
ATOM  13150  CB  LYS A 864      43.184  14.460 -13.392  1.00  0.380          C  
ATOM  13151  CG  LYS A 864      42.706  15.383 -14.492  1.00  0.380          C  
ATOM  13152  CD  LYS A 864      43.878  16.062 -15.184  1.00  0.380          C  
ATOM  13153  CE  LYS A 864      43.406  16.948 -16.327  1.00  0.380          C  
ATOM  13154  NZ  LYS A 864      44.545  17.615 -17.022  1.00  0.380          N  
ATOM  13155  H   LYS A 864      42.958  12.029 -11.731  1.00  0.300          H  
ATOM  13156  HA  LYS A 864      41.446  14.524 -12.123  1.00  0.340          H  
ATOM  13157 1HB  LYS A 864      43.806  15.049 -12.715  1.00  0.460          H  
ATOM  13158 2HB  LYS A 864      43.826  13.711 -13.841  1.00  0.460          H  
ATOM  13159 1HG  LYS A 864      42.159  14.808 -15.233  1.00  0.460          H  
ATOM  13160 2HG  LYS A 864      42.039  16.136 -14.078  1.00  0.460          H  
ATOM  13161 1HD  LYS A 864      44.428  16.668 -14.461  1.00  0.460          H  
ATOM  13162 2HD  LYS A 864      44.549  15.300 -15.580  1.00  0.460          H  
ATOM  13163 1HE  LYS A 864      42.860  16.336 -17.046  1.00  0.460          H  
ATOM  13164 2HE  LYS A 864      42.736  17.711 -15.933  1.00  0.460          H  
ATOM  13165 1HZ  LYS A 864      44.191  18.191 -17.774  1.00  0.460          H  
ATOM  13166 2HZ  LYS A 864      45.052  18.193 -16.366  1.00  0.460          H  
ATOM  13167 3HZ  LYS A 864      45.167  16.914 -17.402  1.00  0.460          H  
ATOM  13168  N   ASP A 865      40.011  13.354 -13.762  1.00  0.310          N  
ATOM  13169  CA  ASP A 865      39.141  12.610 -14.656  1.00  0.310          C  
ATOM  13170  C   ASP A 865      39.358  13.056 -16.106  1.00  0.280          C  
ATOM  13171  O   ASP A 865      40.094  14.008 -16.364  1.00  0.270          O  
ATOM  13172  CB  ASP A 865      37.678  12.847 -14.242  1.00  0.430          C  
ATOM  13173  CG  ASP A 865      36.729  11.808 -14.757  1.00  0.430          C  
ATOM  13174  OD1 ASP A 865      37.204  10.948 -15.451  1.00  0.430          O  
ATOM  13175  OD2 ASP A 865      35.554  11.890 -14.489  1.00  0.430          O  
ATOM  13176  H   ASP A 865      39.711  14.240 -13.381  1.00  0.370          H  
ATOM  13177  HA  ASP A 865      39.370  11.552 -14.571  1.00  0.370          H  
ATOM  13178 1HB  ASP A 865      37.608  12.872 -13.162  1.00  0.520          H  
ATOM  13179 2HB  ASP A 865      37.353  13.824 -14.610  1.00  0.520          H  
ATOM  13180  N   ARG A 866      38.641  12.440 -17.040  1.00  0.310          N  
ATOM  13181  CA  ARG A 866      38.684  12.836 -18.451  1.00  0.320          C  
ATOM  13182  C   ARG A 866      37.308  13.203 -18.957  1.00  0.510          C  
ATOM  13183  O   ARG A 866      37.085  13.288 -20.164  1.00  1.470          O  
ATOM  13184  CB  ARG A 866      39.223  11.759 -19.369  1.00  0.440          C  
ATOM  13185  CG  ARG A 866      40.655  11.410 -19.221  1.00  0.440          C  
ATOM  13186  CD  ARG A 866      41.079  10.460 -20.295  1.00  0.440          C  
ATOM  13187  NE  ARG A 866      42.418   9.932 -20.076  1.00  0.440          N  
ATOM  13188  CZ  ARG A 866      43.575  10.530 -20.433  1.00  0.440          C  
ATOM  13189  NH1 ARG A 866      43.576  11.710 -21.024  1.00  0.440          N  
ATOM  13190  NH2 ARG A 866      44.721   9.921 -20.187  1.00  0.440          N  
ATOM  13191  H   ARG A 866      38.073  11.644 -16.744  1.00  0.370          H  
ATOM  13192  HA  ARG A 866      39.326  13.711 -18.544  1.00  0.380          H  
ATOM  13193 1HB  ARG A 866      38.669  10.854 -19.175  1.00  0.530          H  
ATOM  13194 2HB  ARG A 866      39.054  12.033 -20.409  1.00  0.530          H  
ATOM  13195 1HG  ARG A 866      41.247  12.317 -19.288  1.00  0.530          H  
ATOM  13196 2HG  ARG A 866      40.811  10.935 -18.257  1.00  0.530          H  
ATOM  13197 1HD  ARG A 866      40.391   9.626 -20.353  1.00  0.530          H  
ATOM  13198 2HD  ARG A 866      41.064  10.975 -21.250  1.00  0.530          H  
ATOM  13199  HE  ARG A 866      42.475   9.021 -19.626  1.00  0.530          H  
ATOM  13200 1HH1 ARG A 866      42.708  12.184 -21.220  1.00  0.530          H  
ATOM  13201 2HH1 ARG A 866      44.451  12.144 -21.287  1.00  0.530          H  
ATOM  13202 1HH2 ARG A 866      44.721   9.015 -19.744  1.00  0.530          H  
ATOM  13203 2HH2 ARG A 866      45.597  10.353 -20.451  1.00  0.530          H  
ATOM  13204  N   GLY A 867      36.390  13.381 -18.045  1.00  0.470          N  
ATOM  13205  CA  GLY A 867      35.026  13.699 -18.375  1.00  0.350          C  
ATOM  13206  C   GLY A 867      34.415  14.625 -17.342  1.00  0.320          C  
ATOM  13207  O   GLY A 867      34.999  15.644 -16.968  1.00  0.360          O  
ATOM  13208  H   GLY A 867      36.653  13.282 -17.075  1.00  0.560          H  
ATOM  13209 1HA  GLY A 867      34.985  14.166 -19.357  1.00  0.420          H  
ATOM  13210 2HA  GLY A 867      34.458  12.780 -18.445  1.00  0.420          H  
ATOM  13211  N   LEU A 868      33.198  14.296 -16.954  1.00  0.300          N  
ATOM  13212  CA  LEU A 868      32.389  15.074 -16.036  1.00  0.290          C  
ATOM  13213  C   LEU A 868      32.106  14.340 -14.714  1.00  0.270          C  
ATOM  13214  O   LEU A 868      31.840  14.981 -13.694  1.00  0.320          O  
ATOM  13215  CB  LEU A 868      31.088  15.471 -16.757  1.00  0.410          C  
ATOM  13216  CG  LEU A 868      30.057  16.335 -15.988  1.00  0.410          C  
ATOM  13217  CD1 LEU A 868      30.660  17.674 -15.592  1.00  0.410          C  
ATOM  13218  CD2 LEU A 868      28.827  16.546 -16.866  1.00  0.410          C  
ATOM  13219  H   LEU A 868      32.846  13.404 -17.296  1.00  0.360          H  
ATOM  13220  HA  LEU A 868      32.946  15.977 -15.800  1.00  0.350          H  
ATOM  13221 1HB  LEU A 868      31.362  16.023 -17.653  1.00  0.490          H  
ATOM  13222 2HB  LEU A 868      30.599  14.562 -17.072  1.00  0.490          H  
ATOM  13223  HG  LEU A 868      29.771  15.833 -15.092  1.00  0.490          H  
ATOM  13224 1HD1 LEU A 868      29.915  18.256 -15.049  1.00  0.490          H  
ATOM  13225 2HD1 LEU A 868      31.522  17.521 -14.947  1.00  0.490          H  
ATOM  13226 3HD1 LEU A 868      30.966  18.218 -16.484  1.00  0.490          H  
ATOM  13227 1HD2 LEU A 868      28.122  17.130 -16.294  1.00  0.490          H  
ATOM  13228 2HD2 LEU A 868      29.105  17.077 -17.775  1.00  0.490          H  
ATOM  13229 3HD2 LEU A 868      28.377  15.601 -17.134  1.00  0.490          H  
ATOM  13230  N   ALA A 869      32.096  12.994 -14.742  1.00  0.240          N  
ATOM  13231  CA  ALA A 869      31.693  12.204 -13.570  1.00  0.240          C  
ATOM  13232  C   ALA A 869      32.554  12.453 -12.326  1.00  0.450          C  
ATOM  13233  O   ALA A 869      32.020  12.513 -11.223  1.00  1.310          O  
ATOM  13234  CB  ALA A 869      31.724  10.728 -13.928  1.00  0.340          C  
ATOM  13235  H   ALA A 869      32.359  12.496 -15.605  1.00  0.290          H  
ATOM  13236  HA  ALA A 869      30.674  12.471 -13.318  1.00  0.290          H  
ATOM  13237 1HB  ALA A 869      31.384  10.135 -13.096  1.00  0.400          H  
ATOM  13238 2HB  ALA A 869      31.078  10.568 -14.780  1.00  0.400          H  
ATOM  13239 3HB  ALA A 869      32.747  10.442 -14.194  1.00  0.400          H  
ATOM  13240  N   GLY A 870      33.863  12.626 -12.481  1.00  0.350          N  
ATOM  13241  CA  GLY A 870      34.745  12.860 -11.344  1.00  0.180          C  
ATOM  13242  C   GLY A 870      35.327  11.555 -10.820  1.00  0.160          C  
ATOM  13243  O   GLY A 870      34.695  10.494 -10.893  1.00  0.170          O  
ATOM  13244  H   GLY A 870      34.292  12.559 -13.412  1.00  0.420          H  
ATOM  13245 1HA  GLY A 870      35.553  13.521 -11.655  1.00  0.220          H  
ATOM  13246 2HA  GLY A 870      34.198  13.369 -10.552  1.00  0.220          H  
ATOM  13247  N   VAL A 871      36.536  11.615 -10.258  1.00  0.210          N  
ATOM  13248  CA  VAL A 871      37.145  10.387  -9.760  1.00  0.200          C  
ATOM  13249  C   VAL A 871      36.599  10.050  -8.381  1.00  0.210          C  
ATOM  13250  O   VAL A 871      36.565  10.904  -7.496  1.00  0.240          O  
ATOM  13251  CB  VAL A 871      38.680  10.465  -9.724  1.00  0.280          C  
ATOM  13252  CG1 VAL A 871      39.228   9.166  -9.127  1.00  0.280          C  
ATOM  13253  CG2 VAL A 871      39.227  10.673 -11.153  1.00  0.280          C  
ATOM  13254  H   VAL A 871      37.017  12.501 -10.181  1.00  0.250          H  
ATOM  13255  HA  VAL A 871      36.902   9.584 -10.441  1.00  0.240          H  
ATOM  13256  HB  VAL A 871      38.996  11.290  -9.087  1.00  0.340          H  
ATOM  13257 1HG1 VAL A 871      40.287   9.219  -9.113  1.00  0.340          H  
ATOM  13258 2HG1 VAL A 871      38.872   9.014  -8.111  1.00  0.340          H  
ATOM  13259 3HG1 VAL A 871      38.917   8.319  -9.742  1.00  0.340          H  
ATOM  13260 1HG2 VAL A 871      40.316  10.721 -11.134  1.00  0.340          H  
ATOM  13261 2HG2 VAL A 871      38.910   9.843 -11.785  1.00  0.340          H  
ATOM  13262 3HG2 VAL A 871      38.836  11.595 -11.555  1.00  0.340          H  
ATOM  13263  N   ARG A 872      36.127   8.820  -8.227  1.00  0.200          N  
ATOM  13264  CA  ARG A 872      35.560   8.341  -6.986  1.00  0.220          C  
ATOM  13265  C   ARG A 872      36.567   7.596  -6.121  1.00  0.240          C  
ATOM  13266  O   ARG A 872      36.635   7.788  -4.904  1.00  0.310          O  
ATOM  13267  CB  ARG A 872      34.426   7.393  -7.280  1.00  0.300          C  
ATOM  13268  CG  ARG A 872      33.747   6.872  -6.075  1.00  0.300          C  
ATOM  13269  CD  ARG A 872      32.677   5.992  -6.427  1.00  0.300          C  
ATOM  13270  NE  ARG A 872      33.121   4.725  -7.013  1.00  0.300          N  
ATOM  13271  CZ  ARG A 872      33.553   3.645  -6.309  1.00  0.300          C  
ATOM  13272  NH1 ARG A 872      33.644   3.684  -4.987  1.00  0.300          N  
ATOM  13273  NH2 ARG A 872      33.862   2.530  -6.949  1.00  0.300          N  
ATOM  13274  H   ARG A 872      36.209   8.157  -8.997  1.00  0.240          H  
ATOM  13275  HA  ARG A 872      35.180   9.195  -6.429  1.00  0.260          H  
ATOM  13276 1HB  ARG A 872      33.690   7.889  -7.898  1.00  0.360          H  
ATOM  13277 2HB  ARG A 872      34.802   6.543  -7.850  1.00  0.360          H  
ATOM  13278 1HG  ARG A 872      34.447   6.316  -5.459  1.00  0.360          H  
ATOM  13279 2HG  ARG A 872      33.338   7.691  -5.491  1.00  0.360          H  
ATOM  13280 1HD  ARG A 872      32.097   5.784  -5.546  1.00  0.360          H  
ATOM  13281 2HD  ARG A 872      32.052   6.489  -7.157  1.00  0.360          H  
ATOM  13282  HE  ARG A 872      33.053   4.629  -8.024  1.00  0.360          H  
ATOM  13283 1HH1 ARG A 872      33.383   4.533  -4.460  1.00  0.360          H  
ATOM  13284 2HH1 ARG A 872      33.951   2.877  -4.472  1.00  0.360          H  
ATOM  13285 1HH2 ARG A 872      33.776   2.476  -7.978  1.00  0.360          H  
ATOM  13286 2HH2 ARG A 872      34.157   1.713  -6.445  1.00  0.360          H  
ATOM  13287  N   LYS A 873      37.309   6.696  -6.767  1.00  0.210          N  
ATOM  13288  CA  LYS A 873      38.214   5.784  -6.082  1.00  0.220          C  
ATOM  13289  C   LYS A 873      39.606   5.720  -6.705  1.00  0.190          C  
ATOM  13290  O   LYS A 873      39.785   5.815  -7.922  1.00  0.170          O  
ATOM  13291  CB  LYS A 873      37.558   4.394  -6.025  1.00  0.300          C  
ATOM  13292  CG  LYS A 873      38.367   3.267  -5.361  1.00  0.300          C  
ATOM  13293  CD  LYS A 873      37.519   1.992  -5.268  1.00  0.300          C  
ATOM  13294  CE  LYS A 873      38.287   0.837  -4.628  1.00  0.300          C  
ATOM  13295  NZ  LYS A 873      37.434  -0.394  -4.484  1.00  0.300          N  
ATOM  13296  H   LYS A 873      37.200   6.633  -7.779  1.00  0.250          H  
ATOM  13297  HA  LYS A 873      38.337   6.139  -5.058  1.00  0.260          H  
ATOM  13298 1HB  LYS A 873      36.616   4.478  -5.483  1.00  0.360          H  
ATOM  13299 2HB  LYS A 873      37.314   4.075  -7.031  1.00  0.360          H  
ATOM  13300 1HG  LYS A 873      39.257   3.041  -5.958  1.00  0.360          H  
ATOM  13301 2HG  LYS A 873      38.680   3.569  -4.362  1.00  0.360          H  
ATOM  13302 1HD  LYS A 873      36.625   2.196  -4.677  1.00  0.360          H  
ATOM  13303 2HD  LYS A 873      37.207   1.696  -6.274  1.00  0.360          H  
ATOM  13304 1HE  LYS A 873      39.147   0.598  -5.250  1.00  0.360          H  
ATOM  13305 2HE  LYS A 873      38.639   1.143  -3.643  1.00  0.360          H  
ATOM  13306 1HZ  LYS A 873      37.978  -1.135  -4.060  1.00  0.360          H  
ATOM  13307 2HZ  LYS A 873      36.632  -0.191  -3.896  1.00  0.360          H  
ATOM  13308 3HZ  LYS A 873      37.111  -0.694  -5.395  1.00  0.360          H  
ATOM  13309  N   ASP A 874      40.583   5.484  -5.835  1.00  0.210          N  
ATOM  13310  CA  ASP A 874      41.997   5.315  -6.156  1.00  0.190          C  
ATOM  13311  C   ASP A 874      42.611   4.220  -5.278  1.00  0.200          C  
ATOM  13312  O   ASP A 874      42.625   4.343  -4.045  1.00  0.220          O  
ATOM  13313  CB  ASP A 874      42.748   6.625  -5.978  1.00  0.270          C  
ATOM  13314  CG  ASP A 874      44.215   6.485  -6.340  1.00  0.270          C  
ATOM  13315  OD1 ASP A 874      44.573   5.409  -6.602  1.00  0.270          O  
ATOM  13316  OD2 ASP A 874      44.994   7.430  -6.262  1.00  0.270          O  
ATOM  13317  H   ASP A 874      40.328   5.419  -4.860  1.00  0.250          H  
ATOM  13318  HA  ASP A 874      42.087   5.004  -7.197  1.00  0.230          H  
ATOM  13319 1HB  ASP A 874      42.291   7.352  -6.631  1.00  0.330          H  
ATOM  13320 2HB  ASP A 874      42.640   6.977  -4.960  1.00  0.330          H  
ATOM  13321  N   SER A 875      43.014   3.106  -5.890  1.00  0.190          N  
ATOM  13322  CA  SER A 875      43.543   1.977  -5.134  1.00  0.190          C  
ATOM  13323  C   SER A 875      44.660   1.206  -5.849  1.00  0.190          C  
ATOM  13324  O   SER A 875      44.868   1.321  -7.059  1.00  0.190          O  
ATOM  13325  CB  SER A 875      42.414   1.037  -4.785  1.00  0.270          C  
ATOM  13326  OG  SER A 875      41.882   0.437  -5.930  1.00  0.270          O  
ATOM  13327  H   SER A 875      42.965   3.073  -6.912  1.00  0.230          H  
ATOM  13328  HA  SER A 875      43.948   2.361  -4.204  1.00  0.230          H  
ATOM  13329 1HB  SER A 875      42.769   0.285  -4.100  1.00  0.320          H  
ATOM  13330 2HB  SER A 875      41.632   1.598  -4.274  1.00  0.320          H  
ATOM  13331  HG  SER A 875      41.151  -0.094  -5.627  1.00  0.320          H  
ATOM  13332  N   VAL A 876      45.400   0.423  -5.070  1.00  0.200          N  
ATOM  13333  CA  VAL A 876      46.491  -0.412  -5.564  1.00  0.200          C  
ATOM  13334  C   VAL A 876      46.297  -1.851  -5.146  1.00  0.210          C  
ATOM  13335  O   VAL A 876      45.926  -2.111  -4.000  1.00  0.220          O  
ATOM  13336  CB  VAL A 876      47.875   0.099  -5.086  1.00  0.280          C  
ATOM  13337  CG1 VAL A 876      49.005  -0.857  -5.514  1.00  0.280          C  
ATOM  13338  CG2 VAL A 876      48.147   1.409  -5.707  1.00  0.280          C  
ATOM  13339  H   VAL A 876      45.168   0.370  -4.086  1.00  0.240          H  
ATOM  13340  HA  VAL A 876      46.476  -0.369  -6.647  1.00  0.240          H  
ATOM  13341  HB  VAL A 876      47.874   0.194  -4.013  1.00  0.340          H  
ATOM  13342 1HG1 VAL A 876      49.932  -0.458  -5.191  1.00  0.340          H  
ATOM  13343 2HG1 VAL A 876      48.869  -1.838  -5.069  1.00  0.340          H  
ATOM  13344 3HG1 VAL A 876      49.016  -0.947  -6.601  1.00  0.340          H  
ATOM  13345 1HG2 VAL A 876      49.109   1.769  -5.374  1.00  0.340          H  
ATOM  13346 2HG2 VAL A 876      48.158   1.270  -6.777  1.00  0.340          H  
ATOM  13347 3HG2 VAL A 876      47.380   2.118  -5.434  1.00  0.340          H  
ATOM  13348  N   PHE A 877      46.541  -2.777  -6.074  1.00  0.210          N  
ATOM  13349  CA  PHE A 877      46.384  -4.192  -5.763  1.00  0.210          C  
ATOM  13350  C   PHE A 877      47.390  -5.133  -6.392  1.00  0.210          C  
ATOM  13351  O   PHE A 877      48.093  -4.825  -7.351  1.00  0.220          O  
ATOM  13352  CB  PHE A 877      44.980  -4.688  -6.141  1.00  0.290          C  
ATOM  13353  CG  PHE A 877      44.618  -4.606  -7.601  1.00  0.290          C  
ATOM  13354  CD1 PHE A 877      44.835  -5.666  -8.475  1.00  0.290          C  
ATOM  13355  CD2 PHE A 877      44.038  -3.452  -8.100  1.00  0.290          C  
ATOM  13356  CE1 PHE A 877      44.469  -5.554  -9.814  1.00  0.290          C  
ATOM  13357  CE2 PHE A 877      43.679  -3.353  -9.412  1.00  0.290          C  
ATOM  13358  CZ  PHE A 877      43.888  -4.393 -10.270  1.00  0.290          C  
ATOM  13359  H   PHE A 877      46.836  -2.464  -7.005  1.00  0.250          H  
ATOM  13360  HA  PHE A 877      46.494  -4.290  -4.687  1.00  0.250          H  
ATOM  13361 1HB  PHE A 877      44.872  -5.728  -5.834  1.00  0.350          H  
ATOM  13362 2HB  PHE A 877      44.274  -4.144  -5.593  1.00  0.350          H  
ATOM  13363  HD1 PHE A 877      45.296  -6.584  -8.101  1.00  0.350          H  
ATOM  13364  HD2 PHE A 877      43.864  -2.610  -7.430  1.00  0.350          H  
ATOM  13365  HE1 PHE A 877      44.643  -6.377 -10.504  1.00  0.350          H  
ATOM  13366  HE2 PHE A 877      43.228  -2.451  -9.773  1.00  0.350          H  
ATOM  13367  HZ  PHE A 877      43.598  -4.290 -11.307  1.00  0.350          H  
ATOM  13368  N   TYR A 878      47.437  -6.318  -5.814  1.00  0.240          N  
ATOM  13369  CA  TYR A 878      48.272  -7.423  -6.259  1.00  0.240          C  
ATOM  13370  C   TYR A 878      47.425  -8.660  -6.479  1.00  0.240          C  
ATOM  13371  O   TYR A 878      46.486  -8.910  -5.718  1.00  0.260          O  
ATOM  13372  CB  TYR A 878      49.364  -7.697  -5.229  1.00  0.340          C  
ATOM  13373  CG  TYR A 878      50.168  -8.910  -5.516  1.00  0.340          C  
ATOM  13374  CD1 TYR A 878      51.136  -8.878  -6.496  1.00  0.340          C  
ATOM  13375  CD2 TYR A 878      49.937 -10.074  -4.792  1.00  0.340          C  
ATOM  13376  CE1 TYR A 878      51.861 -10.009  -6.766  1.00  0.340          C  
ATOM  13377  CE2 TYR A 878      50.674 -11.199  -5.057  1.00  0.340          C  
ATOM  13378  CZ  TYR A 878      51.631 -11.172  -6.044  1.00  0.340          C  
ATOM  13379  OH  TYR A 878      52.368 -12.298  -6.319  1.00  0.340          O  
ATOM  13380  H   TYR A 878      46.847  -6.450  -4.988  1.00  0.290          H  
ATOM  13381  HA  TYR A 878      48.736  -7.159  -7.211  1.00  0.290          H  
ATOM  13382 1HB  TYR A 878      50.033  -6.864  -5.205  1.00  0.400          H  
ATOM  13383 2HB  TYR A 878      48.921  -7.798  -4.239  1.00  0.400          H  
ATOM  13384  HD1 TYR A 878      51.320  -7.961  -7.064  1.00  0.400          H  
ATOM  13385  HD2 TYR A 878      49.170 -10.095  -4.016  1.00  0.400          H  
ATOM  13386  HE1 TYR A 878      52.620  -9.992  -7.545  1.00  0.400          H  
ATOM  13387  HE2 TYR A 878      50.498 -12.110  -4.491  1.00  0.400          H  
ATOM  13388  HH  TYR A 878      52.944 -12.120  -7.069  1.00  0.400          H  
ATOM  13389  N   LEU A 879      47.710  -9.424  -7.530  1.00  0.240          N  
ATOM  13390  CA  LEU A 879      46.949 -10.636  -7.762  1.00  0.240          C  
ATOM  13391  C   LEU A 879      47.680 -11.835  -7.181  1.00  0.260          C  
ATOM  13392  O   LEU A 879      48.738 -12.240  -7.667  1.00  0.350          O  
ATOM  13393  CB  LEU A 879      46.728 -10.784  -9.265  1.00  0.340          C  
ATOM  13394  CG  LEU A 879      46.065  -9.540  -9.947  1.00  0.340          C  
ATOM  13395  CD1 LEU A 879      45.908  -9.781 -11.417  1.00  0.340          C  
ATOM  13396  CD2 LEU A 879      44.739  -9.285  -9.326  1.00  0.340          C  
ATOM  13397  H   LEU A 879      48.455  -9.187  -8.173  1.00  0.290          H  
ATOM  13398  HA  LEU A 879      45.998 -10.573  -7.251  1.00  0.290          H  
ATOM  13399 1HB  LEU A 879      47.684 -10.970  -9.745  1.00  0.400          H  
ATOM  13400 2HB  LEU A 879      46.076 -11.651  -9.433  1.00  0.400          H  
ATOM  13401  HG  LEU A 879      46.703  -8.664  -9.826  1.00  0.400          H  
ATOM  13402 1HD1 LEU A 879      45.462  -8.912 -11.870  1.00  0.400          H  
ATOM  13403 2HD1 LEU A 879      46.878  -9.965 -11.875  1.00  0.400          H  
ATOM  13404 3HD1 LEU A 879      45.260 -10.640 -11.566  1.00  0.400          H  
ATOM  13405 1HD2 LEU A 879      44.269  -8.452  -9.813  1.00  0.400          H  
ATOM  13406 2HD2 LEU A 879      44.151 -10.158  -9.447  1.00  0.400          H  
ATOM  13407 3HD2 LEU A 879      44.843  -9.070  -8.285  1.00  0.400          H  
ATOM  13408  N   GLU A 880      47.117 -12.373  -6.107  1.00  0.270          N  
ATOM  13409  CA  GLU A 880      47.749 -13.465  -5.384  1.00  0.290          C  
ATOM  13410  C   GLU A 880      47.337 -14.781  -5.988  1.00  0.290          C  
ATOM  13411  O   GLU A 880      46.149 -15.040  -6.156  1.00  0.360          O  
ATOM  13412  CB  GLU A 880      47.392 -13.415  -3.901  1.00  0.400          C  
ATOM  13413  CG  GLU A 880      48.070 -14.490  -3.052  1.00  0.400          C  
ATOM  13414  CD  GLU A 880      47.727 -14.381  -1.603  1.00  0.400          C  
ATOM  13415  OE1 GLU A 880      47.107 -13.427  -1.238  1.00  0.400          O  
ATOM  13416  OE2 GLU A 880      48.032 -15.296  -0.854  1.00  0.400          O  
ATOM  13417  H   GLU A 880      46.211 -11.995  -5.803  1.00  0.320          H  
ATOM  13418  HA  GLU A 880      48.827 -13.377  -5.485  1.00  0.350          H  
ATOM  13419 1HB  GLU A 880      47.665 -12.438  -3.496  1.00  0.480          H  
ATOM  13420 2HB  GLU A 880      46.313 -13.526  -3.784  1.00  0.480          H  
ATOM  13421 1HG  GLU A 880      47.767 -15.476  -3.411  1.00  0.480          H  
ATOM  13422 2HG  GLU A 880      49.149 -14.406  -3.174  1.00  0.480          H  
ATOM  13423  N   ARG A 881      48.310 -15.618  -6.318  1.00  0.280          N  
ATOM  13424  CA  ARG A 881      47.976 -16.895  -6.915  1.00  0.310          C  
ATOM  13425  C   ARG A 881      47.561 -17.927  -5.876  1.00  0.360          C  
ATOM  13426  O   ARG A 881      48.240 -18.110  -4.861  1.00  0.390          O  
ATOM  13427  CB  ARG A 881      49.137 -17.425  -7.749  1.00  0.420          C  
ATOM  13428  CG  ARG A 881      49.428 -16.605  -9.010  1.00  0.420          C  
ATOM  13429  CD  ARG A 881      50.686 -17.011  -9.705  1.00  0.420          C  
ATOM  13430  NE  ARG A 881      50.613 -18.330 -10.359  1.00  0.420          N  
ATOM  13431  CZ  ARG A 881      51.669 -19.000 -10.863  1.00  0.420          C  
ATOM  13432  NH1 ARG A 881      52.892 -18.509 -10.790  1.00  0.420          N  
ATOM  13433  NH2 ARG A 881      51.446 -20.162 -11.436  1.00  0.420          N  
ATOM  13434  H   ARG A 881      49.272 -15.357  -6.161  1.00  0.340          H  
ATOM  13435  HA  ARG A 881      47.143 -16.726  -7.578  1.00  0.370          H  
ATOM  13436 1HB  ARG A 881      50.041 -17.459  -7.148  1.00  0.510          H  
ATOM  13437 2HB  ARG A 881      48.912 -18.444  -8.065  1.00  0.510          H  
ATOM  13438 1HG  ARG A 881      48.622 -16.741  -9.710  1.00  0.510          H  
ATOM  13439 2HG  ARG A 881      49.499 -15.548  -8.749  1.00  0.510          H  
ATOM  13440 1HD  ARG A 881      50.914 -16.268 -10.469  1.00  0.510          H  
ATOM  13441 2HD  ARG A 881      51.490 -17.036  -8.973  1.00  0.510          H  
ATOM  13442  HE  ARG A 881      49.706 -18.795 -10.486  1.00  0.510          H  
ATOM  13443 1HH1 ARG A 881      53.055 -17.616 -10.352  1.00  0.510          H  
ATOM  13444 2HH1 ARG A 881      53.667 -19.027 -11.176  1.00  0.510          H  
ATOM  13445 1HH2 ARG A 881      50.471 -20.502 -11.466  1.00  0.510          H  
ATOM  13446 2HH2 ARG A 881      52.201 -20.699 -11.831  1.00  0.510          H  
ATOM  13447  N   LYS A 882      46.463 -18.618  -6.164  1.00  0.370          N  
ATOM  13448  CA  LYS A 882      45.924 -19.675  -5.317  1.00  0.410          C  
ATOM  13449  C   LYS A 882      45.762 -20.892  -6.200  1.00  0.420          C  
ATOM  13450  O   LYS A 882      45.247 -20.786  -7.309  1.00  0.420          O  
ATOM  13451  CB  LYS A 882      44.568 -19.275  -4.723  1.00  0.560          C  
ATOM  13452  CG  LYS A 882      44.558 -17.984  -3.884  1.00  0.560          C  
ATOM  13453  CD  LYS A 882      45.315 -18.124  -2.574  1.00  0.560          C  
ATOM  13454  CE  LYS A 882      45.188 -16.864  -1.738  1.00  0.560          C  
ATOM  13455  NZ  LYS A 882      46.012 -16.931  -0.484  1.00  0.560          N  
ATOM  13456  H   LYS A 882      45.977 -18.379  -7.035  1.00  0.440          H  
ATOM  13457  HA  LYS A 882      46.633 -19.914  -4.525  1.00  0.490          H  
ATOM  13458 1HB  LYS A 882      43.854 -19.133  -5.537  1.00  0.670          H  
ATOM  13459 2HB  LYS A 882      44.191 -20.087  -4.101  1.00  0.670          H  
ATOM  13460 1HG  LYS A 882      45.019 -17.177  -4.462  1.00  0.670          H  
ATOM  13461 2HG  LYS A 882      43.528 -17.702  -3.674  1.00  0.670          H  
ATOM  13462 1HD  LYS A 882      44.937 -18.976  -2.009  1.00  0.670          H  
ATOM  13463 2HD  LYS A 882      46.374 -18.281  -2.783  1.00  0.670          H  
ATOM  13464 1HE  LYS A 882      45.512 -16.019  -2.337  1.00  0.670          H  
ATOM  13465 2HE  LYS A 882      44.145 -16.719  -1.466  1.00  0.670          H  
ATOM  13466 1HZ  LYS A 882      45.909 -16.069   0.045  1.00  0.670          H  
ATOM  13467 2HZ  LYS A 882      45.709 -17.703   0.082  1.00  0.670          H  
ATOM  13468 3HZ  LYS A 882      47.007 -17.055  -0.716  1.00  0.670          H  
ATOM  13469  N   ASP A 883      46.252 -22.047  -5.760  1.00  0.460          N  
ATOM  13470  CA  ASP A 883      46.195 -23.253  -6.589  1.00  0.490          C  
ATOM  13471  C   ASP A 883      46.796 -22.947  -7.969  1.00  0.480          C  
ATOM  13472  O   ASP A 883      46.294 -23.372  -9.011  1.00  0.500          O  
ATOM  13473  CB  ASP A 883      44.761 -23.774  -6.695  1.00  0.670          C  
ATOM  13474  CG  ASP A 883      44.205 -24.182  -5.327  1.00  0.670          C  
ATOM  13475  OD1 ASP A 883      44.980 -24.612  -4.491  1.00  0.670          O  
ATOM  13476  OD2 ASP A 883      43.018 -24.064  -5.125  1.00  0.670          O  
ATOM  13477  H   ASP A 883      46.646 -22.106  -4.830  1.00  0.550          H  
ATOM  13478  HA  ASP A 883      46.803 -24.029  -6.121  1.00  0.590          H  
ATOM  13479 1HB  ASP A 883      44.113 -23.016  -7.136  1.00  0.810          H  
ATOM  13480 2HB  ASP A 883      44.739 -24.642  -7.354  1.00  0.810          H  
ATOM  13481  N   ASN A 884      47.891 -22.182  -7.931  1.00  0.460          N  
ATOM  13482  CA  ASN A 884      48.691 -21.706  -9.053  1.00  0.440          C  
ATOM  13483  C   ASN A 884      48.005 -20.720 -10.015  1.00  0.410          C  
ATOM  13484  O   ASN A 884      48.614 -20.339 -11.022  1.00  0.420          O  
ATOM  13485  CB  ASN A 884      49.229 -22.890  -9.835  1.00  0.620          C  
ATOM  13486  CG  ASN A 884      50.109 -23.756  -8.999  1.00  0.620          C  
ATOM  13487  OD1 ASN A 884      50.931 -23.265  -8.214  1.00  0.620          O  
ATOM  13488  ND2 ASN A 884      49.958 -25.047  -9.146  1.00  0.620          N  
ATOM  13489  H   ASN A 884      48.216 -21.919  -7.010  1.00  0.550          H  
ATOM  13490  HA  ASN A 884      49.546 -21.173  -8.633  1.00  0.530          H  
ATOM  13491 1HB  ASN A 884      48.415 -23.485 -10.238  1.00  0.750          H  
ATOM  13492 2HB  ASN A 884      49.807 -22.530 -10.681  1.00  0.750          H  
ATOM  13493 1HD2 ASN A 884      50.519 -25.681  -8.613  1.00  0.750          H  
ATOM  13494 2HD2 ASN A 884      49.280 -25.401  -9.791  1.00  0.750          H  
ATOM  13495  N   LYS A 885      46.820 -20.199  -9.687  1.00  0.390          N  
ATOM  13496  CA  LYS A 885      46.192 -19.239 -10.590  1.00  0.350          C  
ATOM  13497  C   LYS A 885      45.883 -17.887  -9.925  1.00  0.310          C  
ATOM  13498  O   LYS A 885      45.499 -17.841  -8.760  1.00  0.310          O  
ATOM  13499  CB  LYS A 885      44.921 -19.868 -11.164  1.00  0.510          C  
ATOM  13500  CG  LYS A 885      45.223 -21.086 -12.019  1.00  0.510          C  
ATOM  13501  CD  LYS A 885      43.989 -21.697 -12.638  1.00  0.510          C  
ATOM  13502  CE  LYS A 885      44.377 -22.928 -13.453  1.00  0.510          C  
ATOM  13503  NZ  LYS A 885      43.209 -23.601 -14.058  1.00  0.510          N  
ATOM  13504  H   LYS A 885      46.320 -20.527  -8.853  1.00  0.470          H  
ATOM  13505  HA  LYS A 885      46.882 -19.092 -11.407  1.00  0.420          H  
ATOM  13506 1HB  LYS A 885      44.275 -20.187 -10.341  1.00  0.610          H  
ATOM  13507 2HB  LYS A 885      44.363 -19.146 -11.760  1.00  0.610          H  
ATOM  13508 1HG  LYS A 885      45.922 -20.810 -12.809  1.00  0.610          H  
ATOM  13509 2HG  LYS A 885      45.697 -21.845 -11.394  1.00  0.610          H  
ATOM  13510 1HD  LYS A 885      43.282 -21.981 -11.858  1.00  0.610          H  
ATOM  13511 2HD  LYS A 885      43.508 -20.972 -13.304  1.00  0.610          H  
ATOM  13512 1HE  LYS A 885      45.050 -22.618 -14.252  1.00  0.610          H  
ATOM  13513 2HE  LYS A 885      44.896 -23.635 -12.806  1.00  0.610          H  
ATOM  13514 1HZ  LYS A 885      43.520 -24.390 -14.598  1.00  0.610          H  
ATOM  13515 2HZ  LYS A 885      42.574 -23.906 -13.345  1.00  0.610          H  
ATOM  13516 3HZ  LYS A 885      42.725 -22.946 -14.689  1.00  0.610          H  
ATOM  13517  N   PRO A 886      46.011 -16.758 -10.658  1.00  0.280          N  
ATOM  13518  CA  PRO A 886      45.742 -15.385 -10.222  1.00  0.250          C  
ATOM  13519  C   PRO A 886      44.271 -15.069  -9.972  1.00  0.240          C  
ATOM  13520  O   PRO A 886      43.954 -13.988  -9.472  1.00  0.240          O  
ATOM  13521  CB  PRO A 886      46.308 -14.549 -11.367  1.00  0.380          C  
ATOM  13522  CG  PRO A 886      46.244 -15.447 -12.579  1.00  0.380          C  
ATOM  13523  CD  PRO A 886      46.492 -16.839 -12.063  1.00  0.380          C  
ATOM  13524  HA  PRO A 886      46.318 -15.191  -9.303  1.00  0.300          H  
ATOM  13525 1HB  PRO A 886      45.696 -13.644 -11.470  1.00  0.450          H  
ATOM  13526 2HB  PRO A 886      47.330 -14.218 -11.119  1.00  0.450          H  
ATOM  13527 1HG  PRO A 886      45.282 -15.357 -13.061  1.00  0.450          H  
ATOM  13528 2HG  PRO A 886      46.994 -15.132 -13.323  1.00  0.450          H  
ATOM  13529 1HD  PRO A 886      45.886 -17.536 -12.665  1.00  0.450          H  
ATOM  13530 2HD  PRO A 886      47.573 -17.070 -12.104  1.00  0.450          H  
ATOM  13531  N   TYR A 887      43.385 -15.962 -10.397  1.00  0.250          N  
ATOM  13532  CA  TYR A 887      41.947 -15.796 -10.245  1.00  0.260          C  
ATOM  13533  C   TYR A 887      41.281 -17.059  -9.724  1.00  0.270          C  
ATOM  13534  O   TYR A 887      41.798 -18.167  -9.882  1.00  0.280          O  
ATOM  13535  CB  TYR A 887      41.312 -15.383 -11.566  1.00  0.360          C  
ATOM  13536  CG  TYR A 887      41.505 -16.377 -12.626  1.00  0.360          C  
ATOM  13537  CD1 TYR A 887      40.680 -17.457 -12.718  1.00  0.360          C  
ATOM  13538  CD2 TYR A 887      42.509 -16.188 -13.547  1.00  0.360          C  
ATOM  13539  CE1 TYR A 887      40.851 -18.346 -13.700  1.00  0.360          C  
ATOM  13540  CE2 TYR A 887      42.680 -17.092 -14.557  1.00  0.360          C  
ATOM  13541  CZ  TYR A 887      41.833 -18.168 -14.626  1.00  0.360          C  
ATOM  13542  OH  TYR A 887      41.927 -19.082 -15.609  1.00  0.360          O  
ATOM  13543  H   TYR A 887      43.706 -16.817 -10.821  1.00  0.300          H  
ATOM  13544  HA  TYR A 887      41.759 -15.025  -9.504  1.00  0.310          H  
ATOM  13545 1HB  TYR A 887      40.243 -15.222 -11.429  1.00  0.430          H  
ATOM  13546 2HB  TYR A 887      41.746 -14.442 -11.904  1.00  0.430          H  
ATOM  13547  HD1 TYR A 887      39.888 -17.608 -11.997  1.00  0.430          H  
ATOM  13548  HD2 TYR A 887      43.146 -15.317 -13.477  1.00  0.430          H  
ATOM  13549  HE1 TYR A 887      40.195 -19.209 -13.772  1.00  0.430          H  
ATOM  13550  HE2 TYR A 887      43.465 -16.948 -15.303  1.00  0.430          H  
ATOM  13551  HH  TYR A 887      42.828 -19.111 -15.998  1.00  0.430          H  
ATOM  13552  N   THR A 888      40.108 -16.890  -9.121  1.00  0.280          N  
ATOM  13553  CA  THR A 888      39.327 -18.013  -8.610  1.00  0.310          C  
ATOM  13554  C   THR A 888      38.018 -18.209  -9.371  1.00  0.300          C  
ATOM  13555  O   THR A 888      37.273 -17.255  -9.621  1.00  0.290          O  
ATOM  13556  CB  THR A 888      39.010 -17.819  -7.103  1.00  0.420          C  
ATOM  13557  OG1 THR A 888      40.236 -17.741  -6.368  1.00  0.420          O  
ATOM  13558  CG2 THR A 888      38.179 -18.999  -6.556  1.00  0.420          C  
ATOM  13559  H   THR A 888      39.743 -15.937  -9.012  1.00  0.340          H  
ATOM  13560  HA  THR A 888      39.918 -18.920  -8.721  1.00  0.370          H  
ATOM  13561  HB  THR A 888      38.456 -16.889  -6.966  1.00  0.510          H  
ATOM  13562  HG1 THR A 888      40.669 -16.887  -6.578  1.00  0.510          H  
ATOM  13563 1HG2 THR A 888      37.986 -18.834  -5.498  1.00  0.510          H  
ATOM  13564 2HG2 THR A 888      37.226 -19.079  -7.076  1.00  0.510          H  
ATOM  13565 3HG2 THR A 888      38.736 -19.926  -6.681  1.00  0.510          H  
ATOM  13566  N   VAL A 889      37.733 -19.461  -9.740  1.00  0.320          N  
ATOM  13567  CA  VAL A 889      36.477 -19.793 -10.418  1.00  0.320          C  
ATOM  13568  C   VAL A 889      35.554 -20.528  -9.444  1.00  0.320          C  
ATOM  13569  O   VAL A 889      35.949 -21.526  -8.838  1.00  0.350          O  
ATOM  13570  CB  VAL A 889      36.712 -20.675 -11.668  1.00  0.450          C  
ATOM  13571  CG1 VAL A 889      35.376 -21.013 -12.341  1.00  0.450          C  
ATOM  13572  CG2 VAL A 889      37.594 -19.954 -12.639  1.00  0.450          C  
ATOM  13573  H   VAL A 889      38.404 -20.187  -9.520  1.00  0.380          H  
ATOM  13574  HA  VAL A 889      35.985 -18.873 -10.732  1.00  0.380          H  
ATOM  13575  HB  VAL A 889      37.181 -21.610 -11.363  1.00  0.540          H  
ATOM  13576 1HG1 VAL A 889      35.564 -21.631 -13.208  1.00  0.540          H  
ATOM  13577 2HG1 VAL A 889      34.725 -21.551 -11.655  1.00  0.540          H  
ATOM  13578 3HG1 VAL A 889      34.890 -20.085 -12.651  1.00  0.540          H  
ATOM  13579 1HG2 VAL A 889      37.766 -20.580 -13.515  1.00  0.540          H  
ATOM  13580 2HG2 VAL A 889      37.108 -19.043 -12.935  1.00  0.540          H  
ATOM  13581 3HG2 VAL A 889      38.542 -19.729 -12.163  1.00  0.540          H  
ATOM  13582  N   THR A 890      34.339 -20.011  -9.290  1.00  0.300          N  
ATOM  13583  CA  THR A 890      33.338 -20.576  -8.390  1.00  0.300          C  
ATOM  13584  C   THR A 890      32.113 -21.064  -9.149  1.00  0.330          C  
ATOM  13585  O   THR A 890      31.547 -20.356  -9.987  1.00  0.350          O  
ATOM  13586  CB  THR A 890      32.888 -19.552  -7.314  1.00  0.420          C  
ATOM  13587  OG1 THR A 890      34.014 -19.170  -6.517  1.00  0.420          O  
ATOM  13588  CG2 THR A 890      31.809 -20.159  -6.398  1.00  0.420          C  
ATOM  13589  H   THR A 890      34.107 -19.183  -9.846  1.00  0.360          H  
ATOM  13590  HA  THR A 890      33.777 -21.432  -7.880  1.00  0.360          H  
ATOM  13591  HB  THR A 890      32.484 -18.664  -7.807  1.00  0.500          H  
ATOM  13592  HG1 THR A 890      34.583 -18.615  -7.052  1.00  0.500          H  
ATOM  13593 1HG2 THR A 890      31.521 -19.420  -5.653  1.00  0.500          H  
ATOM  13594 2HG2 THR A 890      30.927 -20.440  -6.972  1.00  0.500          H  
ATOM  13595 3HG2 THR A 890      32.209 -21.039  -5.898  1.00  0.500          H  
ATOM  13596  N   ILE A 891      31.693 -22.290  -8.859  1.00  0.330          N  
ATOM  13597  CA  ILE A 891      30.520 -22.843  -9.516  1.00  0.360          C  
ATOM  13598  C   ILE A 891      29.422 -23.069  -8.490  1.00  0.370          C  
ATOM  13599  O   ILE A 891      29.646 -23.720  -7.468  1.00  0.340          O  
ATOM  13600  CB  ILE A 891      30.849 -24.156 -10.258  1.00  0.490          C  
ATOM  13601  CG1 ILE A 891      31.988 -23.916 -11.289  1.00  0.490          C  
ATOM  13602  CG2 ILE A 891      29.582 -24.665 -10.984  1.00  0.490          C  
ATOM  13603  CD1 ILE A 891      33.383 -24.271 -10.803  1.00  0.490          C  
ATOM  13604  H   ILE A 891      32.188 -22.835  -8.164  1.00  0.400          H  
ATOM  13605  HA  ILE A 891      30.145 -22.127 -10.245  1.00  0.430          H  
ATOM  13606  HB  ILE A 891      31.193 -24.908  -9.554  1.00  0.590          H  
ATOM  13607 1HG1 ILE A 891      31.782 -24.498 -12.186  1.00  0.590          H  
ATOM  13608 2HG1 ILE A 891      31.992 -22.867 -11.546  1.00  0.590          H  
ATOM  13609 1HG2 ILE A 891      29.813 -25.570 -11.519  1.00  0.590          H  
ATOM  13610 2HG2 ILE A 891      28.784 -24.870 -10.264  1.00  0.590          H  
ATOM  13611 3HG2 ILE A 891      29.242 -23.909 -11.689  1.00  0.590          H  
ATOM  13612 1HD1 ILE A 891      34.099 -24.062 -11.587  1.00  0.590          H  
ATOM  13613 2HD1 ILE A 891      33.653 -23.693  -9.929  1.00  0.590          H  
ATOM  13614 3HD1 ILE A 891      33.421 -25.331 -10.557  1.00  0.590          H  
ATOM  13615  N   ASN A 892      28.245 -22.510  -8.748  1.00  0.410          N  
ATOM  13616  CA  ASN A 892      27.143 -22.673  -7.815  1.00  0.420          C  
ATOM  13617  C   ASN A 892      26.066 -23.592  -8.397  1.00  0.460          C  
ATOM  13618  O   ASN A 892      25.251 -23.189  -9.252  1.00  0.500          O  
ATOM  13619  CB  ASN A 892      26.575 -21.344  -7.377  1.00  0.580          C  
ATOM  13620  CG  ASN A 892      25.571 -21.501  -6.239  1.00  0.580          C  
ATOM  13621  OD1 ASN A 892      24.840 -22.512  -6.103  1.00  0.580          O  
ATOM  13622  ND2 ASN A 892      25.544 -20.502  -5.382  1.00  0.580          N  
ATOM  13623  H   ASN A 892      28.145 -21.987  -9.622  1.00  0.490          H  
ATOM  13624  HA  ASN A 892      27.523 -23.165  -6.920  1.00  0.500          H  
ATOM  13625 1HB  ASN A 892      27.383 -20.681  -7.061  1.00  0.700          H  
ATOM  13626 2HB  ASN A 892      26.078 -20.875  -8.224  1.00  0.700          H  
ATOM  13627 1HD2 ASN A 892      24.930 -20.530  -4.589  1.00  0.700          H  
ATOM  13628 2HD2 ASN A 892      26.155 -19.718  -5.508  1.00  0.700          H  
ATOM  13629  N   ASP A 893      26.092 -24.835  -7.915  1.00  0.480          N  
ATOM  13630  CA  ASP A 893      25.277 -25.956  -8.370  1.00  0.530          C  
ATOM  13631  C   ASP A 893      23.782 -25.770  -8.162  1.00  0.550          C  
ATOM  13632  O   ASP A 893      22.968 -26.466  -8.789  1.00  0.580          O  
ATOM  13633  CB  ASP A 893      25.683 -27.226  -7.627  1.00  0.720          C  
ATOM  13634  CG  ASP A 893      27.060 -27.762  -7.993  1.00  0.720          C  
ATOM  13635  OD1 ASP A 893      27.642 -27.336  -8.972  1.00  0.720          O  
ATOM  13636  OD2 ASP A 893      27.531 -28.590  -7.259  1.00  0.720          O  
ATOM  13637  H   ASP A 893      26.781 -25.034  -7.197  1.00  0.580          H  
ATOM  13638  HA  ASP A 893      25.461 -26.096  -9.435  1.00  0.640          H  
ATOM  13639 1HB  ASP A 893      25.663 -27.031  -6.554  1.00  0.870          H  
ATOM  13640 2HB  ASP A 893      24.946 -28.007  -7.822  1.00  0.870          H  
ATOM  13641  N   SER A 894      23.401 -24.862  -7.259  1.00  0.550          N  
ATOM  13642  CA  SER A 894      21.989 -24.665  -6.957  1.00  0.570          C  
ATOM  13643  C   SER A 894      21.318 -23.785  -7.991  1.00  0.620          C  
ATOM  13644  O   SER A 894      20.088 -23.714  -8.052  1.00  0.850          O  
ATOM  13645  CB  SER A 894      21.813 -24.024  -5.590  1.00  0.790          C  
ATOM  13646  OG  SER A 894      22.268 -24.862  -4.558  1.00  0.790          O  
ATOM  13647  H   SER A 894      24.089 -24.269  -6.785  1.00  0.660          H  
ATOM  13648  HA  SER A 894      21.496 -25.636  -6.957  1.00  0.680          H  
ATOM  13649 1HB  SER A 894      22.357 -23.085  -5.562  1.00  0.950          H  
ATOM  13650 2HB  SER A 894      20.762 -23.790  -5.435  1.00  0.950          H  
ATOM  13651  HG  SER A 894      22.093 -24.391  -3.740  1.00  0.950          H  
ATOM  13652  N   TYR A 895      22.122 -23.100  -8.805  1.00  0.450          N  
ATOM  13653  CA  TYR A 895      21.587 -22.192  -9.787  1.00  0.490          C  
ATOM  13654  C   TYR A 895      22.103 -22.562 -11.159  1.00  0.430          C  
ATOM  13655  O   TYR A 895      21.515 -22.187 -12.166  1.00  0.400          O  
ATOM  13656  CB  TYR A 895      21.933 -20.780  -9.399  1.00  0.670          C  
ATOM  13657  CG  TYR A 895      21.383 -20.400  -8.073  1.00  0.670          C  
ATOM  13658  CD1 TYR A 895      22.225 -20.368  -7.002  1.00  0.670          C  
ATOM  13659  CD2 TYR A 895      20.047 -20.107  -7.915  1.00  0.670          C  
ATOM  13660  CE1 TYR A 895      21.761 -20.045  -5.759  1.00  0.670          C  
ATOM  13661  CE2 TYR A 895      19.564 -19.782  -6.667  1.00  0.670          C  
ATOM  13662  CZ  TYR A 895      20.422 -19.752  -5.589  1.00  0.670          C  
ATOM  13663  OH  TYR A 895      19.952 -19.431  -4.338  1.00  0.670          O  
ATOM  13664  H   TYR A 895      23.135 -23.218  -8.774  1.00  0.540          H  
ATOM  13665  HA  TYR A 895      20.503 -22.292  -9.807  1.00  0.590          H  
ATOM  13666 1HB  TYR A 895      23.002 -20.728  -9.323  1.00  0.800          H  
ATOM  13667 2HB  TYR A 895      21.591 -20.072 -10.153  1.00  0.800          H  
ATOM  13668  HD1 TYR A 895      23.258 -20.601  -7.148  1.00  0.800          H  
ATOM  13669  HD2 TYR A 895      19.373 -20.139  -8.772  1.00  0.800          H  
ATOM  13670  HE1 TYR A 895      22.444 -20.025  -4.910  1.00  0.800          H  
ATOM  13671  HE2 TYR A 895      18.508 -19.553  -6.533  1.00  0.800          H  
ATOM  13672  HH  TYR A 895      19.010 -19.250  -4.387  1.00  0.800          H  
ATOM  13673  N   LYS A 896      23.168 -23.367 -11.182  1.00  0.430          N  
ATOM  13674  CA  LYS A 896      23.871 -23.819 -12.379  1.00  0.400          C  
ATOM  13675  C   LYS A 896      24.639 -22.701 -13.090  1.00  0.350          C  
ATOM  13676  O   LYS A 896      24.586 -22.578 -14.320  1.00  0.320          O  
ATOM  13677  CB  LYS A 896      22.898 -24.491 -13.378  1.00  0.570          C  
ATOM  13678  CG  LYS A 896      21.992 -25.611 -12.798  1.00  0.570          C  
ATOM  13679  CD  LYS A 896      22.775 -26.846 -12.373  1.00  0.570          C  
ATOM  13680  CE  LYS A 896      21.873 -27.974 -11.880  1.00  0.570          C  
ATOM  13681  NZ  LYS A 896      21.165 -27.607 -10.624  1.00  0.570          N  
ATOM  13682  H   LYS A 896      23.614 -23.602 -10.296  1.00  0.520          H  
ATOM  13683  HA  LYS A 896      24.609 -24.556 -12.066  1.00  0.480          H  
ATOM  13684 1HB  LYS A 896      22.268 -23.753 -13.869  1.00  0.690          H  
ATOM  13685 2HB  LYS A 896      23.483 -24.961 -14.165  1.00  0.690          H  
ATOM  13686 1HG  LYS A 896      21.440 -25.223 -11.949  1.00  0.690          H  
ATOM  13687 2HG  LYS A 896      21.277 -25.900 -13.570  1.00  0.690          H  
ATOM  13688 1HD  LYS A 896      23.325 -27.217 -13.222  1.00  0.690          H  
ATOM  13689 2HD  LYS A 896      23.473 -26.591 -11.575  1.00  0.690          H  
ATOM  13690 1HE  LYS A 896      21.142 -28.226 -12.645  1.00  0.690          H  
ATOM  13691 2HE  LYS A 896      22.496 -28.846 -11.685  1.00  0.690          H  
ATOM  13692 1HZ  LYS A 896      20.599 -28.378 -10.305  1.00  0.690          H  
ATOM  13693 2HZ  LYS A 896      21.868 -27.360  -9.897  1.00  0.690          H  
ATOM  13694 3HZ  LYS A 896      20.576 -26.806 -10.780  1.00  0.690          H  
ATOM  13695  N   TYR A 897      25.385 -21.903 -12.315  1.00  0.350          N  
ATOM  13696  CA  TYR A 897      26.210 -20.871 -12.957  1.00  0.320          C  
ATOM  13697  C   TYR A 897      27.653 -20.865 -12.465  1.00  0.300          C  
ATOM  13698  O   TYR A 897      27.977 -21.315 -11.361  1.00  0.350          O  
ATOM  13699  CB  TYR A 897      25.661 -19.445 -12.794  1.00  0.460          C  
ATOM  13700  CG  TYR A 897      25.765 -18.866 -11.404  1.00  0.460          C  
ATOM  13701  CD1 TYR A 897      26.924 -18.186 -11.005  1.00  0.460          C  
ATOM  13702  CD2 TYR A 897      24.722 -18.981 -10.554  1.00  0.460          C  
ATOM  13703  CE1 TYR A 897      27.011 -17.658  -9.745  1.00  0.460          C  
ATOM  13704  CE2 TYR A 897      24.795 -18.444  -9.279  1.00  0.460          C  
ATOM  13705  CZ  TYR A 897      25.938 -17.789  -8.875  1.00  0.460          C  
ATOM  13706  OH  TYR A 897      26.018 -17.248  -7.613  1.00  0.460          O  
ATOM  13707  H   TYR A 897      25.370 -22.064 -11.303  1.00  0.420          H  
ATOM  13708  HA  TYR A 897      26.243 -21.089 -14.019  1.00  0.380          H  
ATOM  13709 1HB  TYR A 897      26.190 -18.778 -13.478  1.00  0.550          H  
ATOM  13710 2HB  TYR A 897      24.612 -19.435 -13.083  1.00  0.550          H  
ATOM  13711  HD1 TYR A 897      27.763 -18.077 -11.689  1.00  0.550          H  
ATOM  13712  HD2 TYR A 897      23.836 -19.491 -10.898  1.00  0.550          H  
ATOM  13713  HE1 TYR A 897      27.916 -17.135  -9.435  1.00  0.550          H  
ATOM  13714  HE2 TYR A 897      23.953 -18.534  -8.597  1.00  0.550          H  
ATOM  13715  HH  TYR A 897      25.180 -17.364  -7.160  1.00  0.550          H  
ATOM  13716  N   VAL A 898      28.507 -20.291 -13.303  1.00  0.270          N  
ATOM  13717  CA  VAL A 898      29.933 -20.136 -13.048  1.00  0.270          C  
ATOM  13718  C   VAL A 898      30.351 -18.671 -13.052  1.00  0.270          C  
ATOM  13719  O   VAL A 898      30.009 -17.919 -13.965  1.00  0.250          O  
ATOM  13720  CB  VAL A 898      30.742 -20.836 -14.160  1.00  0.380          C  
ATOM  13721  CG1 VAL A 898      32.240 -20.699 -13.920  1.00  0.380          C  
ATOM  13722  CG2 VAL A 898      30.330 -22.277 -14.273  1.00  0.380          C  
ATOM  13723  H   VAL A 898      28.132 -19.977 -14.194  1.00  0.320          H  
ATOM  13724  HA  VAL A 898      30.170 -20.569 -12.079  1.00  0.320          H  
ATOM  13725  HB  VAL A 898      30.538 -20.337 -15.080  1.00  0.450          H  
ATOM  13726 1HG1 VAL A 898      32.762 -21.174 -14.731  1.00  0.450          H  
ATOM  13727 2HG1 VAL A 898      32.537 -19.656 -13.879  1.00  0.450          H  
ATOM  13728 3HG1 VAL A 898      32.500 -21.180 -12.987  1.00  0.450          H  
ATOM  13729 1HG2 VAL A 898      30.881 -22.757 -15.074  1.00  0.450          H  
ATOM  13730 2HG2 VAL A 898      30.526 -22.775 -13.356  1.00  0.450          H  
ATOM  13731 3HG2 VAL A 898      29.267 -22.322 -14.491  1.00  0.450          H  
ATOM  13732  N   SER A 899      31.123 -18.265 -12.056  1.00  0.290          N  
ATOM  13733  CA  SER A 899      31.631 -16.900 -12.047  1.00  0.290          C  
ATOM  13734  C   SER A 899      33.122 -16.912 -11.739  1.00  0.240          C  
ATOM  13735  O   SER A 899      33.639 -17.840 -11.106  1.00  0.220          O  
ATOM  13736  CB  SER A 899      30.889 -16.046 -11.033  1.00  0.410          C  
ATOM  13737  OG  SER A 899      31.111 -16.491  -9.721  1.00  0.410          O  
ATOM  13738  H   SER A 899      31.352 -18.913 -11.297  1.00  0.350          H  
ATOM  13739  HA  SER A 899      31.494 -16.462 -13.037  1.00  0.350          H  
ATOM  13740 1HB  SER A 899      31.210 -15.008 -11.128  1.00  0.490          H  
ATOM  13741 2HB  SER A 899      29.822 -16.079 -11.252  1.00  0.490          H  
ATOM  13742  HG  SER A 899      30.612 -15.897  -9.152  1.00  0.490          H  
ATOM  13743  N   VAL A 900      33.833 -15.888 -12.210  1.00  0.250          N  
ATOM  13744  CA  VAL A 900      35.260 -15.797 -11.927  1.00  0.230          C  
ATOM  13745  C   VAL A 900      35.607 -14.420 -11.437  1.00  0.230          C  
ATOM  13746  O   VAL A 900      35.096 -13.428 -11.967  1.00  0.250          O  
ATOM  13747  CB  VAL A 900      36.111 -16.101 -13.180  1.00  0.330          C  
ATOM  13748  CG1 VAL A 900      35.892 -15.030 -14.276  1.00  0.330          C  
ATOM  13749  CG2 VAL A 900      37.573 -16.190 -12.815  1.00  0.330          C  
ATOM  13750  H   VAL A 900      33.365 -15.153 -12.720  1.00  0.300          H  
ATOM  13751  HA  VAL A 900      35.511 -16.510 -11.147  1.00  0.280          H  
ATOM  13752  HB  VAL A 900      35.786 -17.056 -13.571  1.00  0.400          H  
ATOM  13753 1HG1 VAL A 900      36.463 -15.288 -15.166  1.00  0.400          H  
ATOM  13754 2HG1 VAL A 900      34.851 -14.979 -14.516  1.00  0.400          H  
ATOM  13755 3HG1 VAL A 900      36.221 -14.053 -13.944  1.00  0.400          H  
ATOM  13756 1HG2 VAL A 900      38.132 -16.450 -13.691  1.00  0.400          H  
ATOM  13757 2HG2 VAL A 900      37.942 -15.247 -12.434  1.00  0.400          H  
ATOM  13758 3HG2 VAL A 900      37.705 -16.953 -12.066  1.00  0.400          H  
ATOM  13759  N   GLU A 901      36.491 -14.363 -10.455  1.00  0.260          N  
ATOM  13760  CA  GLU A 901      36.989 -13.089  -9.967  1.00  0.280          C  
ATOM  13761  C   GLU A 901      38.484 -13.164  -9.695  1.00  0.240          C  
ATOM  13762  O   GLU A 901      38.957 -14.132  -9.083  1.00  0.280          O  
ATOM  13763  CB  GLU A 901      36.276 -12.680  -8.663  1.00  0.380          C  
ATOM  13764  CG  GLU A 901      34.752 -12.460  -8.762  1.00  0.380          C  
ATOM  13765  CD  GLU A 901      34.126 -12.010  -7.446  1.00  0.380          C  
ATOM  13766  OE1 GLU A 901      34.852 -11.834  -6.496  1.00  0.380          O  
ATOM  13767  OE2 GLU A 901      32.926 -11.852  -7.397  1.00  0.380          O  
ATOM  13768  H   GLU A 901      36.833 -15.248 -10.066  1.00  0.310          H  
ATOM  13769  HA  GLU A 901      36.820 -12.326 -10.728  1.00  0.340          H  
ATOM  13770 1HB  GLU A 901      36.449 -13.446  -7.908  1.00  0.460          H  
ATOM  13771 2HB  GLU A 901      36.721 -11.755  -8.290  1.00  0.460          H  
ATOM  13772 1HG  GLU A 901      34.554 -11.711  -9.530  1.00  0.460          H  
ATOM  13773 2HG  GLU A 901      34.281 -13.391  -9.073  1.00  0.460          H  
ATOM  13774  N   ASP A 902      39.216 -12.129 -10.107  1.00  0.270          N  
ATOM  13775  CA  ASP A 902      40.645 -12.043  -9.815  1.00  0.280          C  
ATOM  13776  C   ASP A 902      40.923 -11.976  -8.329  1.00  0.280          C  
ATOM  13777  O   ASP A 902      40.196 -11.316  -7.577  1.00  0.310          O  
ATOM  13778  CB  ASP A 902      41.298 -10.852 -10.474  1.00  0.390          C  
ATOM  13779  CG  ASP A 902      41.494 -10.984 -11.945  1.00  0.390          C  
ATOM  13780  OD1 ASP A 902      41.235 -12.003 -12.498  1.00  0.390          O  
ATOM  13781  OD2 ASP A 902      41.995 -10.057 -12.527  1.00  0.390          O  
ATOM  13782  H   ASP A 902      38.772 -11.389 -10.659  1.00  0.320          H  
ATOM  13783  HA  ASP A 902      41.127 -12.930 -10.200  1.00  0.340          H  
ATOM  13784 1HB  ASP A 902      40.686  -9.977 -10.294  1.00  0.470          H  
ATOM  13785 2HB  ASP A 902      42.225 -10.689 -10.017  1.00  0.470          H  
ATOM  13786  N   ASN A 903      42.031 -12.574  -7.893  1.00  0.270          N  
ATOM  13787  CA  ASN A 903      42.377 -12.570  -6.475  1.00  0.280          C  
ATOM  13788  C   ASN A 903      43.065 -11.264  -6.072  1.00  0.260          C  
ATOM  13789  O   ASN A 903      44.253 -11.229  -5.721  1.00  0.270          O  
ATOM  13790  CB  ASN A 903      43.271 -13.748  -6.156  1.00  0.390          C  
ATOM  13791  CG  ASN A 903      42.627 -15.103  -6.451  1.00  0.390          C  
ATOM  13792  OD1 ASN A 903      41.398 -15.308  -6.414  1.00  0.390          O  
ATOM  13793  ND2 ASN A 903      43.478 -16.041  -6.730  1.00  0.390          N  
ATOM  13794  H   ASN A 903      42.639 -13.079  -8.545  1.00  0.320          H  
ATOM  13795  HA  ASN A 903      41.459 -12.651  -5.892  1.00  0.340          H  
ATOM  13796 1HB  ASN A 903      44.173 -13.664  -6.765  1.00  0.470          H  
ATOM  13797 2HB  ASN A 903      43.581 -13.718  -5.111  1.00  0.470          H  
ATOM  13798 1HD2 ASN A 903      43.178 -16.974  -6.937  1.00  0.470          H  
ATOM  13799 2HD2 ASN A 903      44.472 -15.814  -6.714  1.00  0.470          H  
ATOM  13800  N   LYS A 904      42.296 -10.181  -6.116  1.00  0.260          N  
ATOM  13801  CA  LYS A 904      42.834  -8.848  -5.867  1.00  0.280          C  
ATOM  13802  C   LYS A 904      42.986  -8.519  -4.397  1.00  0.260          C  
ATOM  13803  O   LYS A 904      41.998  -8.365  -3.674  1.00  0.420          O  
ATOM  13804  CB  LYS A 904      41.913  -7.774  -6.438  1.00  0.380          C  
ATOM  13805  CG  LYS A 904      41.733  -7.760  -7.916  1.00  0.380          C  
ATOM  13806  CD  LYS A 904      40.794  -6.640  -8.309  1.00  0.380          C  
ATOM  13807  CE  LYS A 904      40.464  -6.668  -9.785  1.00  0.380          C  
ATOM  13808  NZ  LYS A 904      39.429  -5.668 -10.124  1.00  0.380          N  
ATOM  13809  H   LYS A 904      41.322 -10.329  -6.397  1.00  0.310          H  
ATOM  13810  HA  LYS A 904      43.820  -8.776  -6.318  1.00  0.340          H  
ATOM  13811 1HB  LYS A 904      40.930  -7.866  -5.981  1.00  0.460          H  
ATOM  13812 2HB  LYS A 904      42.314  -6.800  -6.164  1.00  0.460          H  
ATOM  13813 1HG  LYS A 904      42.679  -7.593  -8.384  1.00  0.460          H  
ATOM  13814 2HG  LYS A 904      41.337  -8.715  -8.249  1.00  0.460          H  
ATOM  13815 1HD  LYS A 904      39.873  -6.709  -7.729  1.00  0.460          H  
ATOM  13816 2HD  LYS A 904      41.276  -5.686  -8.086  1.00  0.460          H  
ATOM  13817 1HE  LYS A 904      41.361  -6.466 -10.371  1.00  0.460          H  
ATOM  13818 2HE  LYS A 904      40.086  -7.655 -10.045  1.00  0.460          H  
ATOM  13819 1HZ  LYS A 904      39.204  -5.736 -11.129  1.00  0.460          H  
ATOM  13820 2HZ  LYS A 904      38.586  -5.868  -9.592  1.00  0.460          H  
ATOM  13821 3HZ  LYS A 904      39.742  -4.736  -9.912  1.00  0.460          H  
ATOM  13822  N   THR A 905      44.224  -8.344  -3.973  1.00  0.250          N  
ATOM  13823  CA  THR A 905      44.530  -7.982  -2.602  1.00  0.240          C  
ATOM  13824  C   THR A 905      44.917  -6.528  -2.627  1.00  0.250          C  
ATOM  13825  O   THR A 905      45.768  -6.126  -3.420  1.00  0.310          O  
ATOM  13826  CB  THR A 905      45.657  -8.842  -2.003  1.00  0.340          C  
ATOM  13827  OG1 THR A 905      45.239 -10.206  -1.976  1.00  0.340          O  
ATOM  13828  CG2 THR A 905      45.989  -8.383  -0.578  1.00  0.340          C  
ATOM  13829  H   THR A 905      44.993  -8.518  -4.625  1.00  0.300          H  
ATOM  13830  HA  THR A 905      43.639  -8.096  -1.986  1.00  0.290          H  
ATOM  13831  HB  THR A 905      46.549  -8.761  -2.631  1.00  0.410          H  
ATOM  13832  HG1 THR A 905      45.139 -10.526  -2.880  1.00  0.410          H  
ATOM  13833 1HG2 THR A 905      46.781  -9.011  -0.176  1.00  0.410          H  
ATOM  13834 2HG2 THR A 905      46.323  -7.344  -0.582  1.00  0.410          H  
ATOM  13835 3HG2 THR A 905      45.102  -8.474   0.046  1.00  0.410          H  
ATOM  13836  N   PHE A 906      44.287  -5.725  -1.787  1.00  0.250          N  
ATOM  13837  CA  PHE A 906      44.546  -4.294  -1.829  1.00  0.250          C  
ATOM  13838  C   PHE A 906      45.506  -3.764  -0.785  1.00  0.260          C  
ATOM  13839  O   PHE A 906      45.570  -4.241   0.351  1.00  0.280          O  
ATOM  13840  CB  PHE A 906      43.227  -3.537  -1.784  1.00  0.350          C  
ATOM  13841  CG  PHE A 906      42.464  -3.675  -3.080  1.00  0.350          C  
ATOM  13842  CD1 PHE A 906      41.623  -4.754  -3.326  1.00  0.350          C  
ATOM  13843  CD2 PHE A 906      42.603  -2.715  -4.062  1.00  0.350          C  
ATOM  13844  CE1 PHE A 906      40.954  -4.859  -4.523  1.00  0.350          C  
ATOM  13845  CE2 PHE A 906      41.931  -2.819  -5.255  1.00  0.350          C  
ATOM  13846  CZ  PHE A 906      41.109  -3.893  -5.490  1.00  0.350          C  
ATOM  13847  H   PHE A 906      43.612  -6.108  -1.140  1.00  0.300          H  
ATOM  13848  HA  PHE A 906      44.985  -4.072  -2.797  1.00  0.300          H  
ATOM  13849 1HB  PHE A 906      42.609  -3.907  -0.972  1.00  0.420          H  
ATOM  13850 2HB  PHE A 906      43.423  -2.477  -1.604  1.00  0.420          H  
ATOM  13851  HD1 PHE A 906      41.498  -5.531  -2.571  1.00  0.420          H  
ATOM  13852  HD2 PHE A 906      43.269  -1.875  -3.881  1.00  0.420          H  
ATOM  13853  HE1 PHE A 906      40.305  -5.719  -4.701  1.00  0.420          H  
ATOM  13854  HE2 PHE A 906      42.064  -2.061  -6.013  1.00  0.420          H  
ATOM  13855  HZ  PHE A 906      40.586  -3.979  -6.434  1.00  0.420          H  
ATOM  13856  N   VAL A 907      46.246  -2.750  -1.213  1.00  0.250          N  
ATOM  13857  CA  VAL A 907      47.207  -2.028  -0.409  1.00  0.270          C  
ATOM  13858  C   VAL A 907      46.524  -0.831   0.241  1.00  0.280          C  
ATOM  13859  O   VAL A 907      45.833  -0.063  -0.427  1.00  0.270          O  
ATOM  13860  CB  VAL A 907      48.378  -1.558  -1.299  1.00  0.370          C  
ATOM  13861  CG1 VAL A 907      49.369  -0.772  -0.484  1.00  0.370          C  
ATOM  13862  CG2 VAL A 907      49.041  -2.766  -1.966  1.00  0.370          C  
ATOM  13863  H   VAL A 907      46.112  -2.459  -2.184  1.00  0.300          H  
ATOM  13864  HA  VAL A 907      47.587  -2.689   0.369  1.00  0.320          H  
ATOM  13865  HB  VAL A 907      47.995  -0.899  -2.062  1.00  0.440          H  
ATOM  13866 1HG1 VAL A 907      50.169  -0.445  -1.105  1.00  0.440          H  
ATOM  13867 2HG1 VAL A 907      48.896   0.102  -0.034  1.00  0.440          H  
ATOM  13868 3HG1 VAL A 907      49.769  -1.408   0.303  1.00  0.440          H  
ATOM  13869 1HG2 VAL A 907      49.856  -2.426  -2.603  1.00  0.440          H  
ATOM  13870 2HG2 VAL A 907      49.425  -3.431  -1.201  1.00  0.440          H  
ATOM  13871 3HG2 VAL A 907      48.307  -3.301  -2.574  1.00  0.440          H  
ATOM  13872  N   GLU A 908      46.668  -0.698   1.550  1.00  0.300          N  
ATOM  13873  CA  GLU A 908      46.035   0.401   2.268  1.00  0.320          C  
ATOM  13874  C   GLU A 908      46.501   1.777   1.786  1.00  0.310          C  
ATOM  13875  O   GLU A 908      47.704   2.057   1.756  1.00  0.330          O  
ATOM  13876  CB  GLU A 908      46.309   0.253   3.767  1.00  0.440          C  
ATOM  13877  CG  GLU A 908      45.621   1.277   4.659  1.00  0.440          C  
ATOM  13878  CD  GLU A 908      45.865   1.020   6.119  1.00  0.440          C  
ATOM  13879  OE1 GLU A 908      46.579   0.096   6.424  1.00  0.440          O  
ATOM  13880  OE2 GLU A 908      45.332   1.736   6.930  1.00  0.440          O  
ATOM  13881  H   GLU A 908      47.230  -1.372   2.052  1.00  0.360          H  
ATOM  13882  HA  GLU A 908      44.959   0.335   2.106  1.00  0.380          H  
ATOM  13883 1HB  GLU A 908      45.993  -0.738   4.094  1.00  0.530          H  
ATOM  13884 2HB  GLU A 908      47.381   0.328   3.946  1.00  0.530          H  
ATOM  13885 1HG  GLU A 908      45.997   2.274   4.418  1.00  0.530          H  
ATOM  13886 2HG  GLU A 908      44.551   1.265   4.461  1.00  0.530          H  
ATOM  13887  N   ARG A 909      45.536   2.656   1.511  1.00  0.300          N  
ATOM  13888  CA  ARG A 909      45.809   4.032   1.100  1.00  0.300          C  
ATOM  13889  C   ARG A 909      46.061   4.879   2.337  1.00  0.320          C  
ATOM  13890  O   ARG A 909      45.313   4.802   3.313  1.00  0.330          O  
ATOM  13891  CB  ARG A 909      44.638   4.608   0.320  1.00  0.420          C  
ATOM  13892  CG  ARG A 909      44.841   6.016  -0.263  1.00  0.420          C  
ATOM  13893  CD  ARG A 909      43.663   6.401  -1.078  1.00  0.420          C  
ATOM  13894  NE  ARG A 909      43.696   7.797  -1.551  1.00  0.420          N  
ATOM  13895  CZ  ARG A 909      44.273   8.232  -2.697  1.00  0.420          C  
ATOM  13896  NH1 ARG A 909      44.909   7.402  -3.464  1.00  0.420          N  
ATOM  13897  NH2 ARG A 909      44.180   9.504  -3.043  1.00  0.420          N  
ATOM  13898  H   ARG A 909      44.577   2.341   1.568  1.00  0.360          H  
ATOM  13899  HA  ARG A 909      46.703   4.053   0.474  1.00  0.360          H  
ATOM  13900 1HB  ARG A 909      44.385   3.947  -0.498  1.00  0.500          H  
ATOM  13901 2HB  ARG A 909      43.770   4.657   0.974  1.00  0.500          H  
ATOM  13902 1HG  ARG A 909      44.952   6.744   0.542  1.00  0.500          H  
ATOM  13903 2HG  ARG A 909      45.737   6.032  -0.894  1.00  0.500          H  
ATOM  13904 1HD  ARG A 909      43.587   5.741  -1.946  1.00  0.500          H  
ATOM  13905 2HD  ARG A 909      42.770   6.279  -0.467  1.00  0.500          H  
ATOM  13906  HE  ARG A 909      43.208   8.480  -0.987  1.00  0.500          H  
ATOM  13907 1HH1 ARG A 909      44.993   6.432  -3.210  1.00  0.500          H  
ATOM  13908 2HH1 ARG A 909      45.298   7.710  -4.368  1.00  0.500          H  
ATOM  13909 1HH2 ARG A 909      43.681  10.158  -2.458  1.00  0.500          H  
ATOM  13910 2HH2 ARG A 909      44.611   9.818  -3.903  1.00  0.500          H  
ATOM  13911  N   GLN A 910      47.084   5.712   2.274  1.00  0.320          N  
ATOM  13912  CA  GLN A 910      47.485   6.585   3.360  1.00  0.340          C  
ATOM  13913  C   GLN A 910      46.780   7.925   3.309  1.00  0.340          C  
ATOM  13914  O   GLN A 910      46.225   8.325   2.288  1.00  0.320          O  
ATOM  13915  CB  GLN A 910      48.997   6.792   3.324  1.00  0.470          C  
ATOM  13916  CG  GLN A 910      49.789   5.498   3.449  1.00  0.470          C  
ATOM  13917  CD  GLN A 910      49.547   4.826   4.754  1.00  0.470          C  
ATOM  13918  OE1 GLN A 910      49.782   5.418   5.809  1.00  0.470          O  
ATOM  13919  NE2 GLN A 910      49.061   3.597   4.712  1.00  0.470          N  
ATOM  13920  H   GLN A 910      47.660   5.714   1.431  1.00  0.380          H  
ATOM  13921  HA  GLN A 910      47.217   6.104   4.301  1.00  0.410          H  
ATOM  13922 1HB  GLN A 910      49.277   7.265   2.378  1.00  0.560          H  
ATOM  13923 2HB  GLN A 910      49.304   7.463   4.122  1.00  0.560          H  
ATOM  13924 1HG  GLN A 910      49.484   4.816   2.654  1.00  0.560          H  
ATOM  13925 2HG  GLN A 910      50.853   5.721   3.355  1.00  0.560          H  
ATOM  13926 1HE2 GLN A 910      48.872   3.100   5.567  1.00  0.560          H  
ATOM  13927 2HE2 GLN A 910      48.869   3.160   3.822  1.00  0.560          H  
ATOM  13928  N   ALA A 911      46.840   8.661   4.411  1.00  0.360          N  
ATOM  13929  CA  ALA A 911      46.210   9.979   4.486  1.00  0.370          C  
ATOM  13930  C   ALA A 911      46.710  10.944   3.408  1.00  0.350          C  
ATOM  13931  O   ALA A 911      45.953  11.791   2.938  1.00  0.350          O  
ATOM  13932  CB  ALA A 911      46.457  10.592   5.852  1.00  0.510          C  
ATOM  13933  H   ALA A 911      47.309   8.288   5.225  1.00  0.430          H  
ATOM  13934  HA  ALA A 911      45.137   9.842   4.344  1.00  0.440          H  
ATOM  13935 1HB  ALA A 911      45.952  11.556   5.911  1.00  0.620          H  
ATOM  13936 2HB  ALA A 911      46.068   9.931   6.625  1.00  0.620          H  
ATOM  13937 3HB  ALA A 911      47.526  10.734   5.999  1.00  0.620          H  
ATOM  13938  N   ASP A 912      47.981  10.836   3.012  1.00  0.350          N  
ATOM  13939  CA  ASP A 912      48.531  11.733   2.003  1.00  0.350          C  
ATOM  13940  C   ASP A 912      48.310  11.227   0.569  1.00  0.320          C  
ATOM  13941  O   ASP A 912      48.813  11.820  -0.390  1.00  0.320          O  
ATOM  13942  CB  ASP A 912      50.017  11.972   2.283  1.00  0.490          C  
ATOM  13943  CG  ASP A 912      50.884  10.721   2.146  1.00  0.490          C  
ATOM  13944  OD1 ASP A 912      50.415   9.719   1.619  1.00  0.490          O  
ATOM  13945  OD2 ASP A 912      52.008  10.756   2.589  1.00  0.490          O  
ATOM  13946  H   ASP A 912      48.596  10.138   3.414  1.00  0.420          H  
ATOM  13947  HA  ASP A 912      48.022  12.693   2.095  1.00  0.420          H  
ATOM  13948 1HB  ASP A 912      50.391  12.729   1.595  1.00  0.590          H  
ATOM  13949 2HB  ASP A 912      50.133  12.368   3.293  1.00  0.590          H  
ATOM  13950  N   GLY A 913      47.547  10.141   0.424  1.00  0.320          N  
ATOM  13951  CA  GLY A 913      47.215   9.539  -0.857  1.00  0.320          C  
ATOM  13952  C   GLY A 913      48.188   8.461  -1.331  1.00  0.290          C  
ATOM  13953  O   GLY A 913      47.942   7.818  -2.354  1.00  0.250          O  
ATOM  13954  H   GLY A 913      47.148   9.696   1.250  1.00  0.380          H  
ATOM  13955 1HA  GLY A 913      46.226   9.099  -0.766  1.00  0.380          H  
ATOM  13956 2HA  GLY A 913      47.144  10.321  -1.610  1.00  0.380          H  
ATOM  13957  N   SER A 914      49.297   8.279  -0.626  1.00  0.330          N  
ATOM  13958  CA  SER A 914      50.276   7.278  -1.026  1.00  0.320          C  
ATOM  13959  C   SER A 914      49.904   5.867  -0.589  1.00  0.310          C  
ATOM  13960  O   SER A 914      49.009   5.643   0.233  1.00  0.340          O  
ATOM  13961  CB  SER A 914      51.643   7.611  -0.475  1.00  0.450          C  
ATOM  13962  OG  SER A 914      51.687   7.456   0.914  1.00  0.450          O  
ATOM  13963  H   SER A 914      49.484   8.856   0.207  1.00  0.400          H  
ATOM  13964  HA  SER A 914      50.341   7.282  -2.114  1.00  0.380          H  
ATOM  13965 1HB  SER A 914      52.370   6.963  -0.941  1.00  0.540          H  
ATOM  13966 2HB  SER A 914      51.901   8.636  -0.734  1.00  0.540          H  
ATOM  13967  HG  SER A 914      51.294   8.277   1.281  1.00  0.540          H  
ATOM  13968  N   PHE A 915      50.625   4.896  -1.128  1.00  0.290          N  
ATOM  13969  CA  PHE A 915      50.449   3.508  -0.753  1.00  0.300          C  
ATOM  13970  C   PHE A 915      51.793   2.927  -0.316  1.00  0.300          C  
ATOM  13971  O   PHE A 915      52.831   3.245  -0.894  1.00  0.290          O  
ATOM  13972  CB  PHE A 915      49.938   2.734  -1.972  1.00  0.420          C  
ATOM  13973  CG  PHE A 915      48.621   3.206  -2.503  1.00  0.420          C  
ATOM  13974  CD1 PHE A 915      48.569   4.242  -3.451  1.00  0.420          C  
ATOM  13975  CD2 PHE A 915      47.436   2.630  -2.088  1.00  0.420          C  
ATOM  13976  CE1 PHE A 915      47.365   4.679  -3.954  1.00  0.420          C  
ATOM  13977  CE2 PHE A 915      46.243   3.073  -2.594  1.00  0.420          C  
ATOM  13978  CZ  PHE A 915      46.205   4.097  -3.529  1.00  0.420          C  
ATOM  13979  H   PHE A 915      51.311   5.142  -1.837  1.00  0.350          H  
ATOM  13980  HA  PHE A 915      49.738   3.434   0.073  1.00  0.360          H  
ATOM  13981 1HB  PHE A 915      50.663   2.801  -2.767  1.00  0.500          H  
ATOM  13982 2HB  PHE A 915      49.840   1.702  -1.724  1.00  0.500          H  
ATOM  13983  HD1 PHE A 915      49.500   4.711  -3.787  1.00  0.500          H  
ATOM  13984  HD2 PHE A 915      47.448   1.816  -1.352  1.00  0.500          H  
ATOM  13985  HE1 PHE A 915      47.330   5.487  -4.690  1.00  0.500          H  
ATOM  13986  HE2 PHE A 915      45.318   2.607  -2.257  1.00  0.500          H  
ATOM  13987  HZ  PHE A 915      45.251   4.442  -3.935  1.00  0.500          H  
ATOM  13988  N   ILE A 916      51.805   2.044   0.670  1.00  0.370          N  
ATOM  13989  CA  ILE A 916      53.065   1.387   1.010  1.00  0.350          C  
ATOM  13990  C   ILE A 916      52.968  -0.009   0.475  1.00  0.410          C  
ATOM  13991  O   ILE A 916      52.122  -0.781   0.916  1.00  0.980          O  
ATOM  13992  CB  ILE A 916      53.340   1.373   2.521  1.00  0.500          C  
ATOM  13993  CG1 ILE A 916      53.273   2.836   3.108  1.00  0.500          C  
ATOM  13994  CG2 ILE A 916      54.709   0.707   2.780  1.00  0.500          C  
ATOM  13995  CD1 ILE A 916      54.251   3.843   2.491  1.00  0.500          C  
ATOM  13996  H   ILE A 916      50.953   1.817   1.171  1.00  0.440          H  
ATOM  13997  HA  ILE A 916      53.898   1.868   0.503  1.00  0.420          H  
ATOM  13998  HB  ILE A 916      52.566   0.797   3.024  1.00  0.600          H  
ATOM  13999 1HG1 ILE A 916      52.262   3.222   2.968  1.00  0.600          H  
ATOM  14000 2HG1 ILE A 916      53.478   2.784   4.177  1.00  0.600          H  
ATOM  14001 1HG2 ILE A 916      54.904   0.681   3.848  1.00  0.600          H  
ATOM  14002 2HG2 ILE A 916      54.705  -0.313   2.394  1.00  0.600          H  
ATOM  14003 3HG2 ILE A 916      55.506   1.265   2.282  1.00  0.600          H  
ATOM  14004 1HD1 ILE A 916      54.119   4.811   2.969  1.00  0.600          H  
ATOM  14005 2HD1 ILE A 916      55.283   3.514   2.634  1.00  0.600          H  
ATOM  14006 3HD1 ILE A 916      54.044   3.941   1.445  1.00  0.600          H  
ATOM  14007  N   LEU A 917      53.821  -0.352  -0.462  1.00  0.390          N  
ATOM  14008  CA  LEU A 917      53.612  -1.633  -1.083  1.00  0.310          C  
ATOM  14009  C   LEU A 917      54.318  -2.740  -0.310  1.00  0.330          C  
ATOM  14010  O   LEU A 917      55.503  -2.610   0.016  1.00  0.500          O  
ATOM  14011  CB  LEU A 917      54.160  -1.627  -2.511  1.00  0.470          C  
ATOM  14012  CG  LEU A 917      53.631  -0.527  -3.461  1.00  0.470          C  
ATOM  14013  CD1 LEU A 917      54.283  -0.703  -4.759  1.00  0.470          C  
ATOM  14014  CD2 LEU A 917      52.157  -0.570  -3.615  1.00  0.470          C  
ATOM  14015  H   LEU A 917      54.566   0.300  -0.736  1.00  0.470          H  
ATOM  14016  HA  LEU A 917      52.548  -1.797  -1.113  1.00  0.370          H  
ATOM  14017 1HB  LEU A 917      55.244  -1.521  -2.460  1.00  0.560          H  
ATOM  14018 2HB  LEU A 917      53.939  -2.592  -2.968  1.00  0.560          H  
ATOM  14019  HG  LEU A 917      53.918   0.450  -3.063  1.00  0.560          H  
ATOM  14020 1HD1 LEU A 917      53.962   0.084  -5.444  1.00  0.560          H  
ATOM  14021 2HD1 LEU A 917      55.346  -0.652  -4.608  1.00  0.560          H  
ATOM  14022 3HD1 LEU A 917      54.019  -1.677  -5.173  1.00  0.560          H  
ATOM  14023 1HD2 LEU A 917      51.865   0.229  -4.292  1.00  0.560          H  
ATOM  14024 2HD2 LEU A 917      51.859  -1.536  -4.024  1.00  0.560          H  
ATOM  14025 3HD2 LEU A 917      51.689  -0.417  -2.671  1.00  0.560          H  
ATOM  14026  N   PRO A 918      53.674  -3.905  -0.093  1.00  0.230          N  
ATOM  14027  CA  PRO A 918      54.237  -5.096   0.532  1.00  0.260          C  
ATOM  14028  C   PRO A 918      55.071  -5.735  -0.542  1.00  0.430          C  
ATOM  14029  O   PRO A 918      54.669  -6.702  -1.179  1.00  1.010          O  
ATOM  14030  CB  PRO A 918      52.996  -5.900   0.931  1.00  0.390          C  
ATOM  14031  CG  PRO A 918      51.967  -5.531  -0.115  1.00  0.390          C  
ATOM  14032  CD  PRO A 918      52.247  -4.047  -0.431  1.00  0.390          C  
ATOM  14033  HA  PRO A 918      54.847  -4.811   1.403  1.00  0.310          H  
ATOM  14034 1HB  PRO A 918      53.231  -6.977   0.938  1.00  0.470          H  
ATOM  14035 2HB  PRO A 918      52.684  -5.631   1.949  1.00  0.470          H  
ATOM  14036 1HG  PRO A 918      52.065  -6.195  -0.984  1.00  0.470          H  
ATOM  14037 2HG  PRO A 918      50.954  -5.688   0.284  1.00  0.470          H  
ATOM  14038 1HD  PRO A 918      52.074  -3.862  -1.481  1.00  0.470          H  
ATOM  14039 2HD  PRO A 918      51.633  -3.399   0.221  1.00  0.470          H  
ATOM  14040  N   LEU A 919      56.168  -5.067  -0.826  1.00  0.400          N  
ATOM  14041  CA  LEU A 919      56.943  -5.350  -1.988  1.00  0.640          C  
ATOM  14042  C   LEU A 919      57.458  -6.755  -2.153  1.00  0.410          C  
ATOM  14043  O   LEU A 919      57.243  -7.310  -3.203  1.00  0.720          O  
ATOM  14044  CB  LEU A 919      58.074  -4.311  -2.080  1.00  0.800          C  
ATOM  14045  CG  LEU A 919      59.066  -4.430  -3.272  1.00  0.800          C  
ATOM  14046  CD1 LEU A 919      58.312  -4.304  -4.593  1.00  0.800          C  
ATOM  14047  CD2 LEU A 919      60.091  -3.301  -3.171  1.00  0.800          C  
ATOM  14048  H   LEU A 919      56.415  -4.270  -0.234  1.00  0.480          H  
ATOM  14049  HA  LEU A 919      56.282  -5.162  -2.829  1.00  0.770          H  
ATOM  14050 1HB  LEU A 919      57.617  -3.319  -2.123  1.00  0.960          H  
ATOM  14051 2HB  LEU A 919      58.661  -4.365  -1.165  1.00  0.960          H  
ATOM  14052  HG  LEU A 919      59.574  -5.387  -3.244  1.00  0.960          H  
ATOM  14053 1HD1 LEU A 919      59.028  -4.369  -5.406  1.00  0.960          H  
ATOM  14054 2HD1 LEU A 919      57.582  -5.108  -4.691  1.00  0.960          H  
ATOM  14055 3HD1 LEU A 919      57.801  -3.340  -4.625  1.00  0.960          H  
ATOM  14056 1HD2 LEU A 919      60.793  -3.365  -4.002  1.00  0.960          H  
ATOM  14057 2HD2 LEU A 919      59.578  -2.346  -3.210  1.00  0.960          H  
ATOM  14058 3HD2 LEU A 919      60.637  -3.379  -2.230  1.00  0.960          H  
ATOM  14059  N   ASP A 920      58.176  -7.347  -1.238  1.00  0.650          N  
ATOM  14060  CA  ASP A 920      58.571  -8.727  -1.518  1.00  1.200          C  
ATOM  14061  C   ASP A 920      58.788  -9.116  -3.069  1.00  1.760          C  
ATOM  14062  O   ASP A 920      58.161 -10.058  -3.485  1.00  2.180          O  
ATOM  14063  CB  ASP A 920      57.564  -9.679  -0.874  1.00  1.460          C  
ATOM  14064  CG  ASP A 920      57.562  -9.547   0.657  1.00  1.460          C  
ATOM  14065  OD1 ASP A 920      58.598  -9.222   1.211  1.00  1.460          O  
ATOM  14066  OD2 ASP A 920      56.539  -9.776   1.261  1.00  1.460          O  
ATOM  14067  H   ASP A 920      58.390  -6.911  -0.354  1.00  0.780          H  
ATOM  14068  HA  ASP A 920      59.524  -8.892  -1.015  1.00  1.440          H  
ATOM  14069 1HB  ASP A 920      56.561  -9.459  -1.255  1.00  1.750          H  
ATOM  14070 2HB  ASP A 920      57.802 -10.705  -1.143  1.00  1.750          H  
ATOM  14071  N   LYS A 921      59.539  -8.383  -3.936  1.00  2.230          N  
ATOM  14072  CA  LYS A 921      59.990  -8.762  -5.336  1.00  2.900          C  
ATOM  14073  C   LYS A 921      59.010  -9.374  -6.399  1.00  2.440          C  
ATOM  14074  O   LYS A 921      59.328  -9.370  -7.587  1.00  2.820          O  
ATOM  14075  CB  LYS A 921      61.163  -9.731  -5.212  1.00  3.790          C  
ATOM  14076  CG  LYS A 921      62.425  -9.122  -4.624  1.00  3.790          C  
ATOM  14077  CD  LYS A 921      63.552 -10.145  -4.548  1.00  3.790          C  
ATOM  14078  CE  LYS A 921      64.822  -9.536  -3.949  1.00  3.790          C  
ATOM  14079  NZ  LYS A 921      65.922 -10.538  -3.834  1.00  3.790          N  
ATOM  14080  H   LYS A 921      59.934  -7.545  -3.548  1.00  2.680          H  
ATOM  14081  HA  LYS A 921      60.374  -7.843  -5.782  1.00  3.480          H  
ATOM  14082 1HB  LYS A 921      60.866 -10.574  -4.588  1.00  4.550          H  
ATOM  14083 2HB  LYS A 921      61.405 -10.129  -6.201  1.00  4.550          H  
ATOM  14084 1HG  LYS A 921      62.744  -8.284  -5.246  1.00  4.550          H  
ATOM  14085 2HG  LYS A 921      62.209  -8.748  -3.625  1.00  4.550          H  
ATOM  14086 1HD  LYS A 921      63.239 -10.988  -3.928  1.00  4.550          H  
ATOM  14087 2HD  LYS A 921      63.776 -10.514  -5.547  1.00  4.550          H  
ATOM  14088 1HE  LYS A 921      65.155  -8.715  -4.581  1.00  4.550          H  
ATOM  14089 2HE  LYS A 921      64.594  -9.146  -2.955  1.00  4.550          H  
ATOM  14090 1HZ  LYS A 921      66.739 -10.098  -3.434  1.00  4.550          H  
ATOM  14091 2HZ  LYS A 921      65.626 -11.299  -3.237  1.00  4.550          H  
ATOM  14092 3HZ  LYS A 921      66.148 -10.898  -4.750  1.00  4.550          H  
ATOM  14093  N   ALA A 922      57.803  -9.770  -5.979  1.00  1.820          N  
ATOM  14094  CA  ALA A 922      56.618 -10.218  -6.715  1.00  1.410          C  
ATOM  14095  C   ALA A 922      55.939  -8.915  -6.841  1.00  0.940          C  
ATOM  14096  O   ALA A 922      54.719  -8.912  -6.937  1.00  1.660          O  
ATOM  14097  CB  ALA A 922      55.811 -11.267  -5.970  1.00  2.140          C  
ATOM  14098  H   ALA A 922      57.700  -9.779  -4.994  1.00  2.180          H  
ATOM  14099  HA  ALA A 922      56.896 -10.573  -7.707  1.00  1.690          H  
ATOM  14100 1HB  ALA A 922      54.917 -11.490  -6.533  1.00  2.570          H  
ATOM  14101 2HB  ALA A 922      56.410 -12.167  -5.857  1.00  2.570          H  
ATOM  14102 3HB  ALA A 922      55.544 -10.880  -4.986  1.00  2.570          H  
ATOM  14103  N   LYS A 923      56.651  -8.426  -7.764  1.00  0.350          N  
ATOM  14104  CA  LYS A 923      57.284  -7.155  -7.817  1.00  1.080          C  
ATOM  14105  C   LYS A 923      56.447  -5.996  -7.757  1.00  0.720          C  
ATOM  14106  O   LYS A 923      55.258  -6.049  -7.994  1.00  0.660          O  
ATOM  14107  CB  LYS A 923      58.120  -7.096  -9.137  1.00  1.220          C  
ATOM  14108  CG  LYS A 923      59.291  -6.020  -9.261  1.00  1.220          C  
ATOM  14109  CD  LYS A 923      60.017  -6.120 -10.617  1.00  1.220          C  
ATOM  14110  CE  LYS A 923      60.959  -7.341 -10.697  1.00  1.220          C  
ATOM  14111  NZ  LYS A 923      61.754  -7.349 -11.965  1.00  1.220          N  
ATOM  14112  H   LYS A 923      56.308  -8.732  -8.689  1.00  0.420          H  
ATOM  14113  HA  LYS A 923      57.955  -7.063  -6.967  1.00  1.300          H  
ATOM  14114 1HB  LYS A 923      58.520  -8.067  -9.345  1.00  1.460          H  
ATOM  14115 2HB  LYS A 923      57.428  -6.900  -9.952  1.00  1.460          H  
ATOM  14116 1HG  LYS A 923      58.981  -5.009  -9.185  1.00  1.460          H  
ATOM  14117 2HG  LYS A 923      60.016  -6.214  -8.468  1.00  1.460          H  
ATOM  14118 1HD  LYS A 923      59.276  -6.199 -11.414  1.00  1.460          H  
ATOM  14119 2HD  LYS A 923      60.599  -5.210 -10.782  1.00  1.460          H  
ATOM  14120 1HE  LYS A 923      61.645  -7.321  -9.854  1.00  1.460          H  
ATOM  14121 2HE  LYS A 923      60.376  -8.257 -10.659  1.00  1.460          H  
ATOM  14122 1HZ  LYS A 923      62.357  -8.160 -11.980  1.00  1.460          H  
ATOM  14123 2HZ  LYS A 923      61.128  -7.383 -12.758  1.00  1.460          H  
ATOM  14124 3HZ  LYS A 923      62.318  -6.513 -12.018  1.00  1.460          H  
ATOM  14125  N   LEU A 924      57.116  -4.893  -7.494  1.00  0.580          N  
ATOM  14126  CA  LEU A 924      56.512  -3.604  -7.706  1.00  0.320          C  
ATOM  14127  C   LEU A 924      55.766  -3.691  -9.031  1.00  0.220          C  
ATOM  14128  O   LEU A 924      54.630  -3.259  -9.144  1.00  0.270          O  
ATOM  14129  CB  LEU A 924      57.611  -2.512  -7.827  1.00  0.550          C  
ATOM  14130  CG  LEU A 924      57.190  -1.053  -8.255  1.00  0.550          C  
ATOM  14131  CD1 LEU A 924      56.269  -0.474  -7.307  1.00  0.550          C  
ATOM  14132  CD2 LEU A 924      58.427  -0.194  -8.320  1.00  0.550          C  
ATOM  14133  H   LEU A 924      58.081  -4.959  -7.209  1.00  0.700          H  
ATOM  14134  HA  LEU A 924      55.838  -3.376  -6.889  1.00  0.380          H  
ATOM  14135 1HB  LEU A 924      58.103  -2.418  -6.865  1.00  0.660          H  
ATOM  14136 2HB  LEU A 924      58.352  -2.847  -8.538  1.00  0.660          H  
ATOM  14137  HG  LEU A 924      56.708  -1.081  -9.235  1.00  0.660          H  
ATOM  14138 1HD1 LEU A 924      56.005   0.537  -7.617  1.00  0.660          H  
ATOM  14139 2HD1 LEU A 924      55.375  -1.084  -7.266  1.00  0.660          H  
ATOM  14140 3HD1 LEU A 924      56.752  -0.441  -6.343  1.00  0.660          H  
ATOM  14141 1HD2 LEU A 924      58.166   0.813  -8.620  1.00  0.660          H  
ATOM  14142 2HD2 LEU A 924      58.895  -0.171  -7.346  1.00  0.660          H  
ATOM  14143 3HD2 LEU A 924      59.111  -0.616  -9.030  1.00  0.660          H  
ATOM  14144  N   GLY A 925      56.402  -4.280 -10.042  1.00  0.340          N  
ATOM  14145  CA  GLY A 925      55.849  -4.408 -11.358  1.00  0.330          C  
ATOM  14146  C   GLY A 925      54.557  -5.233 -11.504  1.00  0.200          C  
ATOM  14147  O   GLY A 925      53.858  -5.083 -12.509  1.00  0.280          O  
ATOM  14148  H   GLY A 925      57.340  -4.607  -9.891  1.00  0.410          H  
ATOM  14149 1HA  GLY A 925      55.666  -3.399 -11.681  1.00  0.400          H  
ATOM  14150 2HA  GLY A 925      56.610  -4.818 -12.017  1.00  0.400          H  
ATOM  14151  N   ASP A 926      54.239  -6.082 -10.526  1.00  0.250          N  
ATOM  14152  CA  ASP A 926      53.061  -6.935 -10.553  1.00  0.330          C  
ATOM  14153  C   ASP A 926      51.923  -6.307  -9.750  1.00  0.300          C  
ATOM  14154  O   ASP A 926      50.859  -6.909  -9.557  1.00  0.470          O  
ATOM  14155  CB  ASP A 926      53.434  -8.297 -10.003  1.00  0.430          C  
ATOM  14156  CG  ASP A 926      54.481  -9.011 -10.864  1.00  0.430          C  
ATOM  14157  OD1 ASP A 926      54.319  -9.101 -12.078  1.00  0.430          O  
ATOM  14158  OD2 ASP A 926      55.482  -9.422 -10.280  1.00  0.430          O  
ATOM  14159  H   ASP A 926      54.821  -6.124  -9.703  1.00  0.300          H  
ATOM  14160  HA  ASP A 926      52.731  -7.047 -11.583  1.00  0.400          H  
ATOM  14161 1HB  ASP A 926      53.824  -8.160  -9.007  1.00  0.520          H  
ATOM  14162 2HB  ASP A 926      52.547  -8.920  -9.926  1.00  0.520          H  
ATOM  14163  N   PHE A 927      52.140  -5.084  -9.279  1.00  0.200          N  
ATOM  14164  CA  PHE A 927      51.093  -4.357  -8.600  1.00  0.210          C  
ATOM  14165  C   PHE A 927      50.402  -3.533  -9.655  1.00  0.190          C  
ATOM  14166  O   PHE A 927      51.027  -3.074 -10.624  1.00  0.220          O  
ATOM  14167  CB  PHE A 927      51.597  -3.445  -7.479  1.00  0.290          C  
ATOM  14168  CG  PHE A 927      52.011  -4.111  -6.212  1.00  0.290          C  
ATOM  14169  CD1 PHE A 927      53.288  -4.541  -6.052  1.00  0.290          C  
ATOM  14170  CD2 PHE A 927      51.122  -4.274  -5.169  1.00  0.290          C  
ATOM  14171  CE1 PHE A 927      53.722  -5.136  -4.893  1.00  0.290          C  
ATOM  14172  CE2 PHE A 927      51.534  -4.870  -3.998  1.00  0.290          C  
ATOM  14173  CZ  PHE A 927      52.847  -5.304  -3.864  1.00  0.290          C  
ATOM  14174  H   PHE A 927      53.040  -4.615  -9.421  1.00  0.240          H  
ATOM  14175  HA  PHE A 927      50.380  -5.063  -8.178  1.00  0.250          H  
ATOM  14176 1HB  PHE A 927      52.455  -2.919  -7.845  1.00  0.350          H  
ATOM  14177 2HB  PHE A 927      50.833  -2.706  -7.248  1.00  0.350          H  
ATOM  14178  HD1 PHE A 927      53.952  -4.410  -6.874  1.00  0.350          H  
ATOM  14179  HD2 PHE A 927      50.089  -3.933  -5.283  1.00  0.350          H  
ATOM  14180  HE1 PHE A 927      54.754  -5.482  -4.804  1.00  0.350          H  
ATOM  14181  HE2 PHE A 927      50.825  -5.007  -3.182  1.00  0.350          H  
ATOM  14182  HZ  PHE A 927      53.187  -5.783  -2.948  1.00  0.350          H  
ATOM  14183  N   TYR A 928      49.119  -3.345  -9.470  1.00  0.180          N  
ATOM  14184  CA  TYR A 928      48.345  -2.553 -10.382  1.00  0.170          C  
ATOM  14185  C   TYR A 928      47.807  -1.322  -9.708  1.00  0.170          C  
ATOM  14186  O   TYR A 928      47.372  -1.354  -8.555  1.00  0.190          O  
ATOM  14187  CB  TYR A 928      47.188  -3.382 -10.914  1.00  0.240          C  
ATOM  14188  CG  TYR A 928      47.603  -4.553 -11.746  1.00  0.240          C  
ATOM  14189  CD1 TYR A 928      47.897  -5.749 -11.124  1.00  0.240          C  
ATOM  14190  CD2 TYR A 928      47.695  -4.443 -13.119  1.00  0.240          C  
ATOM  14191  CE1 TYR A 928      48.301  -6.828 -11.861  1.00  0.240          C  
ATOM  14192  CE2 TYR A 928      48.094  -5.525 -13.859  1.00  0.240          C  
ATOM  14193  CZ  TYR A 928      48.404  -6.715 -13.234  1.00  0.240          C  
ATOM  14194  OH  TYR A 928      48.806  -7.800 -13.981  1.00  0.240          O  
ATOM  14195  H   TYR A 928      48.672  -3.782  -8.669  1.00  0.220          H  
ATOM  14196  HA  TYR A 928      48.984  -2.245 -11.201  1.00  0.200          H  
ATOM  14197 1HB  TYR A 928      46.636  -3.752 -10.067  1.00  0.290          H  
ATOM  14198 2HB  TYR A 928      46.529  -2.757 -11.494  1.00  0.290          H  
ATOM  14199  HD1 TYR A 928      47.821  -5.835 -10.035  1.00  0.290          H  
ATOM  14200  HD2 TYR A 928      47.458  -3.503 -13.613  1.00  0.290          H  
ATOM  14201  HE1 TYR A 928      48.543  -7.764 -11.362  1.00  0.290          H  
ATOM  14202  HE2 TYR A 928      48.168  -5.449 -14.940  1.00  0.290          H  
ATOM  14203  HH  TYR A 928      48.937  -8.554 -13.401  1.00  0.290          H  
ATOM  14204  N   TYR A 929      47.780  -0.242 -10.460  1.00  0.150          N  
ATOM  14205  CA  TYR A 929      47.228   1.014  -9.998  1.00  0.140          C  
ATOM  14206  C   TYR A 929      45.912   1.300 -10.691  1.00  0.120          C  
ATOM  14207  O   TYR A 929      45.823   1.359 -11.919  1.00  0.110          O  
ATOM  14208  CB  TYR A 929      48.238   2.137 -10.200  1.00  0.200          C  
ATOM  14209  CG  TYR A 929      47.690   3.466  -9.871  1.00  0.200          C  
ATOM  14210  CD1 TYR A 929      47.414   3.781  -8.583  1.00  0.200          C  
ATOM  14211  CD2 TYR A 929      47.471   4.378 -10.865  1.00  0.200          C  
ATOM  14212  CE1 TYR A 929      46.921   4.981  -8.265  1.00  0.200          C  
ATOM  14213  CE2 TYR A 929      46.969   5.621 -10.550  1.00  0.200          C  
ATOM  14214  CZ  TYR A 929      46.687   5.923  -9.239  1.00  0.200          C  
ATOM  14215  OH  TYR A 929      46.174   7.173  -8.897  1.00  0.200          O  
ATOM  14216  H   TYR A 929      48.166  -0.317 -11.402  1.00  0.180          H  
ATOM  14217  HA  TYR A 929      47.014   0.933  -8.932  1.00  0.170          H  
ATOM  14218 1HB  TYR A 929      49.100   1.959  -9.559  1.00  0.240          H  
ATOM  14219 2HB  TYR A 929      48.586   2.147 -11.221  1.00  0.240          H  
ATOM  14220  HD1 TYR A 929      47.581   3.075  -7.805  1.00  0.240          H  
ATOM  14221  HD2 TYR A 929      47.698   4.118 -11.897  1.00  0.240          H  
ATOM  14222  HE1 TYR A 929      46.714   5.202  -7.229  1.00  0.240          H  
ATOM  14223  HE2 TYR A 929      46.791   6.357 -11.334  1.00  0.240          H  
ATOM  14224  HH  TYR A 929      45.936   7.201  -7.925  1.00  0.240          H  
ATOM  14225  N   MET A 930      44.867   1.468  -9.900  1.00  0.130          N  
ATOM  14226  CA  MET A 930      43.537   1.642 -10.446  1.00  0.110          C  
ATOM  14227  C   MET A 930      42.797   2.885 -10.008  1.00  0.120          C  
ATOM  14228  O   MET A 930      42.683   3.206  -8.822  1.00  0.140          O  
ATOM  14229  CB  MET A 930      42.731   0.413 -10.083  1.00  0.160          C  
ATOM  14230  CG  MET A 930      41.279   0.410 -10.526  1.00  0.160          C  
ATOM  14231  SD  MET A 930      40.462  -1.175 -10.200  1.00  0.160          S  
ATOM  14232  CE  MET A 930      40.381  -1.173  -8.409  1.00  0.160          C  
ATOM  14233  H   MET A 930      44.984   1.434  -8.884  1.00  0.160          H  
ATOM  14234  HA  MET A 930      43.624   1.692 -11.525  1.00  0.130          H  
ATOM  14235 1HB  MET A 930      43.212  -0.437 -10.530  1.00  0.190          H  
ATOM  14236 2HB  MET A 930      42.779   0.289  -9.004  1.00  0.190          H  
ATOM  14237 1HG  MET A 930      40.730   1.189  -9.992  1.00  0.190          H  
ATOM  14238 2HG  MET A 930      41.223   0.629 -11.590  1.00  0.190          H  
ATOM  14239 1HE  MET A 930      39.889  -2.081  -8.067  1.00  0.190          H  
ATOM  14240 2HE  MET A 930      41.380  -1.135  -7.999  1.00  0.190          H  
ATOM  14241 3HE  MET A 930      39.814  -0.302  -8.071  1.00  0.190          H  
ATOM  14242  N   VAL A 931      42.224   3.554 -10.998  1.00  0.110          N  
ATOM  14243  CA  VAL A 931      41.437   4.750 -10.755  1.00  0.110          C  
ATOM  14244  C   VAL A 931      40.048   4.590 -11.381  1.00  0.110          C  
ATOM  14245  O   VAL A 931      39.914   4.189 -12.540  1.00  0.080          O  
ATOM  14246  CB  VAL A 931      42.172   5.989 -11.288  1.00  0.150          C  
ATOM  14247  CG1 VAL A 931      41.366   7.209 -11.015  1.00  0.150          C  
ATOM  14248  CG2 VAL A 931      43.524   6.093 -10.614  1.00  0.150          C  
ATOM  14249  H   VAL A 931      42.384   3.210 -11.953  1.00  0.130          H  
ATOM  14250  HA  VAL A 931      41.312   4.873  -9.680  1.00  0.130          H  
ATOM  14251  HB  VAL A 931      42.302   5.902 -12.365  1.00  0.180          H  
ATOM  14252 1HG1 VAL A 931      41.889   8.090 -11.387  1.00  0.180          H  
ATOM  14253 2HG1 VAL A 931      40.400   7.145 -11.479  1.00  0.180          H  
ATOM  14254 3HG1 VAL A 931      41.244   7.280  -9.937  1.00  0.180          H  
ATOM  14255 1HG2 VAL A 931      44.054   6.969 -10.982  1.00  0.180          H  
ATOM  14256 2HG2 VAL A 931      43.393   6.178  -9.529  1.00  0.180          H  
ATOM  14257 3HG2 VAL A 931      44.110   5.208 -10.832  1.00  0.180          H  
ATOM  14258  N   GLU A 932      39.011   4.889 -10.606  1.00  0.130          N  
ATOM  14259  CA  GLU A 932      37.629   4.732 -11.066  1.00  0.120          C  
ATOM  14260  C   GLU A 932      36.745   5.961 -10.859  1.00  0.130          C  
ATOM  14261  O   GLU A 932      36.738   6.569  -9.776  1.00  0.150          O  
ATOM  14262  CB  GLU A 932      37.016   3.527 -10.360  1.00  0.170          C  
ATOM  14263  CG  GLU A 932      35.571   3.269 -10.676  1.00  0.170          C  
ATOM  14264  CD  GLU A 932      35.067   2.048 -10.029  1.00  0.170          C  
ATOM  14265  OE1 GLU A 932      35.841   1.177  -9.741  1.00  0.170          O  
ATOM  14266  OE2 GLU A 932      33.896   2.003  -9.755  1.00  0.170          O  
ATOM  14267  H   GLU A 932      39.208   5.234  -9.660  1.00  0.160          H  
ATOM  14268  HA  GLU A 932      37.650   4.524 -12.133  1.00  0.140          H  
ATOM  14269 1HB  GLU A 932      37.585   2.634 -10.619  1.00  0.210          H  
ATOM  14270 2HB  GLU A 932      37.096   3.662  -9.289  1.00  0.210          H  
ATOM  14271 1HG  GLU A 932      34.981   4.103 -10.300  1.00  0.210          H  
ATOM  14272 2HG  GLU A 932      35.423   3.222 -11.757  1.00  0.210          H  
ATOM  14273  N   ASP A 933      35.987   6.338 -11.908  1.00  0.120          N  
ATOM  14274  CA  ASP A 933      35.082   7.483 -11.776  1.00  0.150          C  
ATOM  14275  C   ASP A 933      33.688   7.069 -11.295  1.00  0.140          C  
ATOM  14276  O   ASP A 933      33.343   5.885 -11.213  1.00  0.150          O  
ATOM  14277  CB  ASP A 933      34.953   8.286 -13.099  1.00  0.200          C  
ATOM  14278  CG  ASP A 933      34.215   7.573 -14.193  1.00  0.200          C  
ATOM  14279  OD1 ASP A 933      33.594   6.588 -13.891  1.00  0.200          O  
ATOM  14280  OD2 ASP A 933      34.191   8.027 -15.290  1.00  0.200          O  
ATOM  14281  H   ASP A 933      36.024   5.792 -12.781  1.00  0.140          H  
ATOM  14282  HA  ASP A 933      35.478   8.145 -11.030  1.00  0.180          H  
ATOM  14283 1HB  ASP A 933      34.448   9.228 -12.918  1.00  0.240          H  
ATOM  14284 2HB  ASP A 933      35.941   8.547 -13.467  1.00  0.240          H  
ATOM  14285  N   PHE A 934      32.831   8.064 -11.123  1.00  0.110          N  
ATOM  14286  CA  PHE A 934      31.467   7.811 -10.664  1.00  0.100          C  
ATOM  14287  C   PHE A 934      30.543   7.203 -11.728  1.00  0.100          C  
ATOM  14288  O   PHE A 934      29.404   6.849 -11.413  1.00  0.110          O  
ATOM  14289  CB  PHE A 934      30.837   9.095 -10.119  1.00  0.140          C  
ATOM  14290  CG  PHE A 934      31.317   9.534  -8.732  1.00  0.140          C  
ATOM  14291  CD1 PHE A 934      32.337  10.455  -8.569  1.00  0.140          C  
ATOM  14292  CD2 PHE A 934      30.698   9.042  -7.592  1.00  0.140          C  
ATOM  14293  CE1 PHE A 934      32.735  10.859  -7.305  1.00  0.140          C  
ATOM  14294  CE2 PHE A 934      31.079   9.443  -6.330  1.00  0.140          C  
ATOM  14295  CZ  PHE A 934      32.103  10.351  -6.184  1.00  0.140          C  
ATOM  14296  H   PHE A 934      33.206   9.017 -11.198  1.00  0.130          H  
ATOM  14297  HA  PHE A 934      31.531   7.100  -9.839  1.00  0.120          H  
ATOM  14298 1HB  PHE A 934      31.046   9.908 -10.804  1.00  0.170          H  
ATOM  14299 2HB  PHE A 934      29.756   8.971 -10.081  1.00  0.170          H  
ATOM  14300  HD1 PHE A 934      32.825  10.870  -9.444  1.00  0.170          H  
ATOM  14301  HD2 PHE A 934      29.887   8.338  -7.707  1.00  0.170          H  
ATOM  14302  HE1 PHE A 934      33.547  11.581  -7.199  1.00  0.170          H  
ATOM  14303  HE2 PHE A 934      30.567   9.042  -5.445  1.00  0.170          H  
ATOM  14304  HZ  PHE A 934      32.411  10.668  -5.184  1.00  0.170          H  
ATOM  14305  N   ALA A 935      30.988   7.167 -12.992  1.00  0.100          N  
ATOM  14306  CA  ALA A 935      30.215   6.661 -14.122  1.00  0.100          C  
ATOM  14307  C   ALA A 935      30.563   5.202 -14.370  1.00  0.100          C  
ATOM  14308  O   ALA A 935      30.035   4.590 -15.292  1.00  0.110          O  
ATOM  14309  CB  ALA A 935      30.466   7.489 -15.379  1.00  0.140          C  
ATOM  14310  H   ALA A 935      31.968   7.376 -13.187  1.00  0.120          H  
ATOM  14311  HA  ALA A 935      29.158   6.714 -13.872  1.00  0.120          H  
ATOM  14312 1HB  ALA A 935      29.877   7.102 -16.200  1.00  0.170          H  
ATOM  14313 2HB  ALA A 935      30.197   8.506 -15.205  1.00  0.170          H  
ATOM  14314 3HB  ALA A 935      31.525   7.437 -15.642  1.00  0.170          H  
ATOM  14315  N   GLY A 936      31.470   4.638 -13.561  1.00  0.100          N  
ATOM  14316  CA  GLY A 936      31.862   3.246 -13.727  1.00  0.090          C  
ATOM  14317  C   GLY A 936      33.022   2.990 -14.696  1.00  0.080          C  
ATOM  14318  O   GLY A 936      33.236   1.831 -15.094  1.00  0.070          O  
ATOM  14319  H   GLY A 936      31.907   5.169 -12.797  1.00  0.120          H  
ATOM  14320 1HA  GLY A 936      32.127   2.849 -12.746  1.00  0.110          H  
ATOM  14321 2HA  GLY A 936      30.994   2.677 -14.056  1.00  0.110          H  
ATOM  14322  N   ASN A 937      33.753   4.040 -15.095  1.00  0.100          N  
ATOM  14323  CA  ASN A 937      34.876   3.887 -16.013  1.00  0.100          C  
ATOM  14324  C   ASN A 937      36.127   3.616 -15.190  1.00  0.100          C  
ATOM  14325  O   ASN A 937      36.465   4.359 -14.259  1.00  0.120          O  
ATOM  14326  CB  ASN A 937      35.048   5.100 -16.880  1.00  0.140          C  
ATOM  14327  CG  ASN A 937      33.891   5.353 -17.787  1.00  0.140          C  
ATOM  14328  OD1 ASN A 937      33.517   4.498 -18.612  1.00  0.140          O  
ATOM  14329  ND2 ASN A 937      33.321   6.512 -17.641  1.00  0.140          N  
ATOM  14330  H   ASN A 937      33.577   4.984 -14.715  1.00  0.120          H  
ATOM  14331  HA  ASN A 937      34.706   3.018 -16.653  1.00  0.120          H  
ATOM  14332 1HB  ASN A 937      35.230   5.977 -16.276  1.00  0.170          H  
ATOM  14333 2HB  ASN A 937      35.901   4.952 -17.497  1.00  0.170          H  
ATOM  14334 1HD2 ASN A 937      32.537   6.813 -18.206  1.00  0.170          H  
ATOM  14335 2HD2 ASN A 937      33.678   7.163 -16.934  1.00  0.170          H  
ATOM  14336  N   VAL A 938      36.796   2.514 -15.492  1.00  0.100          N  
ATOM  14337  CA  VAL A 938      37.949   2.089 -14.715  1.00  0.110          C  
ATOM  14338  C   VAL A 938      39.253   2.065 -15.516  1.00  0.100          C  
ATOM  14339  O   VAL A 938      39.372   1.368 -16.523  1.00  0.120          O  
ATOM  14340  CB  VAL A 938      37.672   0.669 -14.167  1.00  0.150          C  
ATOM  14341  CG1 VAL A 938      38.832   0.191 -13.351  1.00  0.150          C  
ATOM  14342  CG2 VAL A 938      36.404   0.674 -13.346  1.00  0.150          C  
ATOM  14343  H   VAL A 938      36.481   1.939 -16.273  1.00  0.120          H  
ATOM  14344  HA  VAL A 938      38.078   2.774 -13.876  1.00  0.130          H  
ATOM  14345  HB  VAL A 938      37.555  -0.019 -15.006  1.00  0.180          H  
ATOM  14346 1HG1 VAL A 938      38.631  -0.814 -12.985  1.00  0.180          H  
ATOM  14347 2HG1 VAL A 938      39.707   0.177 -13.955  1.00  0.180          H  
ATOM  14348 3HG1 VAL A 938      38.976   0.865 -12.506  1.00  0.180          H  
ATOM  14349 1HG2 VAL A 938      36.205  -0.327 -12.970  1.00  0.180          H  
ATOM  14350 2HG2 VAL A 938      36.535   1.345 -12.520  1.00  0.180          H  
ATOM  14351 3HG2 VAL A 938      35.561   1.000 -13.951  1.00  0.180          H  
ATOM  14352  N   ALA A 939      40.243   2.803 -15.026  1.00  0.090          N  
ATOM  14353  CA  ALA A 939      41.555   2.901 -15.649  1.00  0.080          C  
ATOM  14354  C   ALA A 939      42.595   2.108 -14.839  1.00  0.100          C  
ATOM  14355  O   ALA A 939      42.823   2.410 -13.665  1.00  0.150          O  
ATOM  14356  CB  ALA A 939      41.943   4.370 -15.749  1.00  0.120          C  
ATOM  14357  H   ALA A 939      40.060   3.333 -14.171  1.00  0.110          H  
ATOM  14358  HA  ALA A 939      41.500   2.473 -16.651  1.00  0.100          H  
ATOM  14359 1HB  ALA A 939      42.883   4.457 -16.236  1.00  0.140          H  
ATOM  14360 2HB  ALA A 939      41.218   4.909 -16.320  1.00  0.140          H  
ATOM  14361 3HB  ALA A 939      42.002   4.807 -14.752  1.00  0.140          H  
ATOM  14362  N   ILE A 940      43.216   1.076 -15.437  1.00  0.090          N  
ATOM  14363  CA  ILE A 940      44.186   0.256 -14.681  1.00  0.090          C  
ATOM  14364  C   ILE A 940      45.583   0.173 -15.301  1.00  0.090          C  
ATOM  14365  O   ILE A 940      45.747  -0.266 -16.443  1.00  0.120          O  
ATOM  14366  CB  ILE A 940      43.675  -1.197 -14.494  1.00  0.130          C  
ATOM  14367  CG1 ILE A 940      42.383  -1.200 -13.728  1.00  0.130          C  
ATOM  14368  CG2 ILE A 940      44.764  -2.076 -13.767  1.00  0.130          C  
ATOM  14369  CD1 ILE A 940      41.649  -2.536 -13.683  1.00  0.130          C  
ATOM  14370  H   ILE A 940      43.013   0.869 -16.412  1.00  0.110          H  
ATOM  14371  HA  ILE A 940      44.300   0.695 -13.695  1.00  0.110          H  
ATOM  14372  HB  ILE A 940      43.443  -1.584 -15.448  1.00  0.150          H  
ATOM  14373 1HG1 ILE A 940      42.590  -0.891 -12.729  1.00  0.150          H  
ATOM  14374 2HG1 ILE A 940      41.740  -0.484 -14.180  1.00  0.150          H  
ATOM  14375 1HG2 ILE A 940      44.423  -3.093 -13.649  1.00  0.150          H  
ATOM  14376 2HG2 ILE A 940      45.684  -2.098 -14.343  1.00  0.150          H  
ATOM  14377 3HG2 ILE A 940      44.963  -1.642 -12.785  1.00  0.150          H  
ATOM  14378 1HD1 ILE A 940      40.727  -2.415 -13.117  1.00  0.150          H  
ATOM  14379 2HD1 ILE A 940      41.409  -2.852 -14.695  1.00  0.150          H  
ATOM  14380 3HD1 ILE A 940      42.250  -3.293 -13.205  1.00  0.150          H  
ATOM  14381  N   ALA A 941      46.592   0.535 -14.508  1.00  0.090          N  
ATOM  14382  CA  ALA A 941      47.992   0.474 -14.923  1.00  0.120          C  
ATOM  14383  C   ALA A 941      48.755  -0.669 -14.274  1.00  0.130          C  
ATOM  14384  O   ALA A 941      48.712  -0.843 -13.058  1.00  0.190          O  
ATOM  14385  CB  ALA A 941      48.724   1.764 -14.539  1.00  0.160          C  
ATOM  14386  H   ALA A 941      46.341   0.888 -13.585  1.00  0.110          H  
ATOM  14387  HA  ALA A 941      48.018   0.325 -16.000  1.00  0.140          H  
ATOM  14388 1HB  ALA A 941      49.758   1.697 -14.872  1.00  0.190          H  
ATOM  14389 2HB  ALA A 941      48.268   2.610 -14.994  1.00  0.190          H  
ATOM  14390 3HB  ALA A 941      48.698   1.883 -13.471  1.00  0.190          H  
ATOM  14391  N   LYS A 942      49.540  -1.392 -15.066  1.00  0.120          N  
ATOM  14392  CA  LYS A 942      50.441  -2.392 -14.502  1.00  0.140          C  
ATOM  14393  C   LYS A 942      51.735  -1.641 -14.235  1.00  0.160          C  
ATOM  14394  O   LYS A 942      52.301  -1.059 -15.162  1.00  0.170          O  
ATOM  14395  CB  LYS A 942      50.664  -3.578 -15.445  1.00  0.190          C  
ATOM  14396  CG  LYS A 942      51.516  -4.680 -14.799  1.00  0.190          C  
ATOM  14397  CD  LYS A 942      51.685  -5.930 -15.663  1.00  0.190          C  
ATOM  14398  CE  LYS A 942      52.577  -6.947 -14.922  1.00  0.190          C  
ATOM  14399  NZ  LYS A 942      52.798  -8.200 -15.686  1.00  0.190          N  
ATOM  14400  H   LYS A 942      49.503  -1.229 -16.067  1.00  0.140          H  
ATOM  14401  HA  LYS A 942      50.057  -2.755 -13.547  1.00  0.170          H  
ATOM  14402 1HB  LYS A 942      49.713  -3.993 -15.759  1.00  0.230          H  
ATOM  14403 2HB  LYS A 942      51.183  -3.238 -16.339  1.00  0.230          H  
ATOM  14404 1HG  LYS A 942      52.505  -4.281 -14.605  1.00  0.230          H  
ATOM  14405 2HG  LYS A 942      51.076  -4.966 -13.838  1.00  0.230          H  
ATOM  14406 1HD  LYS A 942      50.707  -6.377 -15.860  1.00  0.230          H  
ATOM  14407 2HD  LYS A 942      52.150  -5.662 -16.610  1.00  0.230          H  
ATOM  14408 1HE  LYS A 942      53.542  -6.485 -14.726  1.00  0.230          H  
ATOM  14409 2HE  LYS A 942      52.107  -7.195 -13.969  1.00  0.230          H  
ATOM  14410 1HZ  LYS A 942      53.397  -8.817 -15.137  1.00  0.230          H  
ATOM  14411 2HZ  LYS A 942      51.915  -8.654 -15.859  1.00  0.230          H  
ATOM  14412 3HZ  LYS A 942      53.247  -7.988 -16.560  1.00  0.230          H  
ATOM  14413  N   LEU A 943      52.234  -1.650 -13.002  1.00  0.170          N  
ATOM  14414  CA  LEU A 943      53.407  -0.830 -12.712  1.00  0.200          C  
ATOM  14415  C   LEU A 943      54.681  -1.304 -13.406  1.00  0.200          C  
ATOM  14416  O   LEU A 943      55.584  -0.505 -13.625  1.00  0.240          O  
ATOM  14417  CB  LEU A 943      53.630  -0.705 -11.197  1.00  0.270          C  
ATOM  14418  CG  LEU A 943      52.488   0.037 -10.375  1.00  0.270          C  
ATOM  14419  CD1 LEU A 943      52.877   0.058  -8.884  1.00  0.270          C  
ATOM  14420  CD2 LEU A 943      52.229   1.442 -10.904  1.00  0.270          C  
ATOM  14421  H   LEU A 943      51.767  -2.171 -12.249  1.00  0.200          H  
ATOM  14422  HA  LEU A 943      53.218   0.162 -13.106  1.00  0.240          H  
ATOM  14423 1HB  LEU A 943      53.704  -1.709 -10.793  1.00  0.320          H  
ATOM  14424 2HB  LEU A 943      54.574  -0.193 -11.016  1.00  0.320          H  
ATOM  14425  HG  LEU A 943      51.568  -0.542 -10.460  1.00  0.320          H  
ATOM  14426 1HD1 LEU A 943      52.081   0.523  -8.297  1.00  0.320          H  
ATOM  14427 2HD1 LEU A 943      53.037  -0.946  -8.542  1.00  0.320          H  
ATOM  14428 3HD1 LEU A 943      53.794   0.627  -8.761  1.00  0.320          H  
ATOM  14429 1HD2 LEU A 943      51.439   1.879 -10.324  1.00  0.320          H  
ATOM  14430 2HD2 LEU A 943      53.133   2.045 -10.817  1.00  0.320          H  
ATOM  14431 3HD2 LEU A 943      51.910   1.409 -11.938  1.00  0.320          H  
ATOM  14432  N   GLY A 944      54.750  -2.573 -13.816  1.00  0.190          N  
ATOM  14433  CA  GLY A 944      55.911  -3.094 -14.524  1.00  0.190          C  
ATOM  14434  C   GLY A 944      56.113  -2.450 -15.894  1.00  0.160          C  
ATOM  14435  O   GLY A 944      57.191  -2.574 -16.495  1.00  0.190          O  
ATOM  14436  H   GLY A 944      54.027  -3.241 -13.544  1.00  0.230          H  
ATOM  14437 1HA  GLY A 944      56.798  -2.936 -13.917  1.00  0.230          H  
ATOM  14438 2HA  GLY A 944      55.795  -4.172 -14.640  1.00  0.230          H  
ATOM  14439  N   ASP A 945      55.084  -1.765 -16.405  1.00  0.180          N  
ATOM  14440  CA  ASP A 945      55.170  -1.132 -17.703  1.00  0.220          C  
ATOM  14441  C   ASP A 945      56.088   0.071 -17.516  1.00  0.270          C  
ATOM  14442  O   ASP A 945      55.805   0.960 -16.720  1.00  0.690          O  
ATOM  14443  CB  ASP A 945      53.794  -0.697 -18.234  1.00  0.290          C  
ATOM  14444  CG  ASP A 945      53.866  -0.263 -19.717  1.00  0.290          C  
ATOM  14445  OD1 ASP A 945      54.952  -0.333 -20.246  1.00  0.290          O  
ATOM  14446  OD2 ASP A 945      52.859   0.121 -20.307  1.00  0.290          O  
ATOM  14447  H   ASP A 945      54.222  -1.649 -15.864  1.00  0.220          H  
ATOM  14448  HA  ASP A 945      55.627  -1.818 -18.415  1.00  0.260          H  
ATOM  14449 1HB  ASP A 945      53.083  -1.516 -18.126  1.00  0.350          H  
ATOM  14450 2HB  ASP A 945      53.422   0.140 -17.632  1.00  0.350          H  
ATOM  14451  N   HIS A 946      57.237   0.022 -18.175  1.00  0.540          N  
ATOM  14452  CA  HIS A 946      58.326   0.989 -18.065  1.00  0.480          C  
ATOM  14453  C   HIS A 946      59.050   0.987 -16.713  1.00  0.260          C  
ATOM  14454  O   HIS A 946      59.549   2.028 -16.281  1.00  0.340          O  
ATOM  14455  CB  HIS A 946      57.819   2.420 -18.340  1.00  0.700          C  
ATOM  14456  CG  HIS A 946      57.121   2.576 -19.652  1.00  0.700          C  
ATOM  14457  ND1 HIS A 946      57.785   2.508 -20.862  1.00  0.700          N  
ATOM  14458  CD2 HIS A 946      55.820   2.785 -19.946  1.00  0.700          C  
ATOM  14459  CE1 HIS A 946      56.917   2.663 -21.842  1.00  0.700          C  
ATOM  14460  NE2 HIS A 946      55.720   2.833 -21.317  1.00  0.700          N  
ATOM  14461  H   HIS A 946      57.344  -0.745 -18.824  1.00  0.650          H  
ATOM  14462  HA  HIS A 946      59.071   0.756 -18.824  1.00  0.580          H  
ATOM  14463 1HB  HIS A 946      57.153   2.754 -17.549  1.00  0.840          H  
ATOM  14464 2HB  HIS A 946      58.666   3.101 -18.342  1.00  0.840          H  
ATOM  14465  HD2 HIS A 946      55.003   2.883 -19.226  1.00  0.840          H  
ATOM  14466  HE1 HIS A 946      57.149   2.648 -22.906  1.00  0.840          H  
ATOM  14467  HE2 HIS A 946      54.872   2.962 -21.847  1.00  0.840          H  
ATOM  14468  N   LEU A 947      59.171  -0.180 -16.067  1.00  0.240          N  
ATOM  14469  CA  LEU A 947      59.962  -0.261 -14.841  1.00  0.420          C  
ATOM  14470  C   LEU A 947      61.357  -0.847 -15.166  1.00  0.520          C  
ATOM  14471  O   LEU A 947      61.443  -2.029 -15.493  1.00  0.800          O  
ATOM  14472  CB  LEU A 947      59.238  -1.151 -13.811  1.00  0.520          C  
ATOM  14473  CG  LEU A 947      59.951  -1.438 -12.433  1.00  0.520          C  
ATOM  14474  CD1 LEU A 947      60.184  -0.146 -11.649  1.00  0.520          C  
ATOM  14475  CD2 LEU A 947      59.056  -2.397 -11.607  1.00  0.520          C  
ATOM  14476  H   LEU A 947      58.711  -1.028 -16.417  1.00  0.290          H  
ATOM  14477  HA  LEU A 947      60.024   0.735 -14.430  1.00  0.500          H  
ATOM  14478 1HB  LEU A 947      58.265  -0.698 -13.597  1.00  0.620          H  
ATOM  14479 2HB  LEU A 947      59.058  -2.114 -14.287  1.00  0.620          H  
ATOM  14480  HG  LEU A 947      60.928  -1.903 -12.618  1.00  0.620          H  
ATOM  14481 1HD1 LEU A 947      60.674  -0.389 -10.723  1.00  0.620          H  
ATOM  14482 2HD1 LEU A 947      60.803   0.521 -12.195  1.00  0.620          H  
ATOM  14483 3HD1 LEU A 947      59.228   0.329 -11.449  1.00  0.620          H  
ATOM  14484 1HD2 LEU A 947      59.538  -2.617 -10.659  1.00  0.620          H  
ATOM  14485 2HD2 LEU A 947      58.087  -1.926 -11.421  1.00  0.620          H  
ATOM  14486 3HD2 LEU A 947      58.910  -3.320 -12.161  1.00  0.620          H  
ATOM  14487  N   PRO A 948      62.454  -0.057 -15.115  1.00  0.850          N  
ATOM  14488  CA  PRO A 948      63.818  -0.451 -15.430  1.00  1.060          C  
ATOM  14489  C   PRO A 948      64.415  -1.298 -14.328  1.00  0.810          C  
ATOM  14490  O   PRO A 948      63.944  -1.277 -13.193  1.00  0.880          O  
ATOM  14491  CB  PRO A 948      64.544   0.888 -15.568  1.00  1.590          C  
ATOM  14492  CG  PRO A 948      63.805   1.803 -14.651  1.00  1.590          C  
ATOM  14493  CD  PRO A 948      62.347   1.364 -14.748  1.00  1.590          C  
ATOM  14494  HA  PRO A 948      63.827  -1.000 -16.384  1.00  1.270          H  
ATOM  14495 1HB  PRO A 948      65.608   0.772 -15.300  1.00  1.910          H  
ATOM  14496 2HB  PRO A 948      64.516   1.221 -16.615  1.00  1.910          H  
ATOM  14497 1HG  PRO A 948      64.207   1.711 -13.628  1.00  1.910          H  
ATOM  14498 2HG  PRO A 948      63.956   2.850 -14.956  1.00  1.910          H  
ATOM  14499 1HD  PRO A 948      61.911   1.485 -13.781  1.00  1.910          H  
ATOM  14500 2HD  PRO A 948      61.831   1.938 -15.523  1.00  1.910          H  
ATOM  14501  N   GLN A 949      65.506  -1.972 -14.651  1.00  0.930          N  
ATOM  14502  CA  GLN A 949      66.270  -2.813 -13.731  1.00  1.060          C  
ATOM  14503  C   GLN A 949      67.000  -2.099 -12.588  1.00  0.800          C  
ATOM  14504  O   GLN A 949      67.589  -2.761 -11.744  1.00  1.240          O  
ATOM  14505  CB  GLN A 949      67.311  -3.618 -14.522  1.00  1.430          C  
ATOM  14506  CG  GLN A 949      68.492  -2.789 -15.089  1.00  1.430          C  
ATOM  14507  CD  GLN A 949      68.202  -2.155 -16.436  1.00  1.430          C  
ATOM  14508  OE1 GLN A 949      67.053  -1.802 -16.749  1.00  1.430          O  
ATOM  14509  NE2 GLN A 949      69.237  -1.999 -17.243  1.00  1.430          N  
ATOM  14510  H   GLN A 949      65.826  -1.919 -15.618  1.00  1.120          H  
ATOM  14511  HA  GLN A 949      65.568  -3.514 -13.280  1.00  1.270          H  
ATOM  14512 1HB  GLN A 949      67.730  -4.394 -13.880  1.00  1.720          H  
ATOM  14513 2HB  GLN A 949      66.824  -4.119 -15.357  1.00  1.720          H  
ATOM  14514 1HG  GLN A 949      68.768  -2.002 -14.397  1.00  1.720          H  
ATOM  14515 2HG  GLN A 949      69.337  -3.462 -15.219  1.00  1.720          H  
ATOM  14516 1HE2 GLN A 949      69.112  -1.583 -18.146  1.00  1.720          H  
ATOM  14517 2HE2 GLN A 949      70.149  -2.293 -16.954  1.00  1.720          H  
ATOM  14518  N   THR A 950      66.944  -0.781 -12.531  1.00  0.660          N  
ATOM  14519  CA  THR A 950      67.668   0.025 -11.554  1.00  0.790          C  
ATOM  14520  C   THR A 950      66.902   0.321 -10.261  1.00  0.710          C  
ATOM  14521  O   THR A 950      67.106   1.356  -9.635  1.00  1.210          O  
ATOM  14522  CB  THR A 950      68.070   1.355 -12.207  1.00  1.050          C  
ATOM  14523  OG1 THR A 950      66.891   2.059 -12.612  1.00  1.050          O  
ATOM  14524  CG2 THR A 950      68.904   1.062 -13.453  1.00  1.050          C  
ATOM  14525  H   THR A 950      66.413  -0.284 -13.236  1.00  0.790          H  
ATOM  14526  HA  THR A 950      68.574  -0.516 -11.282  1.00  0.950          H  
ATOM  14527  HB  THR A 950      68.645   1.963 -11.507  1.00  1.260          H  
ATOM  14528  HG1 THR A 950      66.466   2.422 -11.821  1.00  1.260          H  
ATOM  14529 1HG2 THR A 950      69.185   2.000 -13.927  1.00  1.260          H  
ATOM  14530 2HG2 THR A 950      69.801   0.515 -13.167  1.00  1.260          H  
ATOM  14531 3HG2 THR A 950      68.328   0.466 -14.156  1.00  1.260          H  
ATOM  14532  N   LEU A 951      65.976  -0.538  -9.901  1.00  0.930          N  
ATOM  14533  CA  LEU A 951      65.175  -0.379  -8.695  1.00  0.940          C  
ATOM  14534  C   LEU A 951      65.979  -0.682  -7.400  1.00  0.860          C  
ATOM  14535  O   LEU A 951      66.934  -1.464  -7.353  1.00  1.450          O  
ATOM  14536  CB  LEU A 951      63.903  -1.258  -8.804  1.00  1.310          C  
ATOM  14537  CG  LEU A 951      62.753  -1.056  -7.727  1.00  1.310          C  
ATOM  14538  CD1 LEU A 951      62.128   0.357  -7.881  1.00  1.310          C  
ATOM  14539  CD2 LEU A 951      61.660  -2.134  -7.935  1.00  1.310          C  
ATOM  14540  H   LEU A 951      65.858  -1.365 -10.475  1.00  1.120          H  
ATOM  14541  HA  LEU A 951      64.864   0.661  -8.653  1.00  1.130          H  
ATOM  14542 1HB  LEU A 951      63.462  -1.092  -9.790  1.00  1.570          H  
ATOM  14543 2HB  LEU A 951      64.215  -2.300  -8.753  1.00  1.570          H  
ATOM  14544  HG  LEU A 951      63.157  -1.152  -6.723  1.00  1.570          H  
ATOM  14545 1HD1 LEU A 951      61.344   0.469  -7.152  1.00  1.570          H  
ATOM  14546 2HD1 LEU A 951      62.869   1.131  -7.721  1.00  1.570          H  
ATOM  14547 3HD1 LEU A 951      61.710   0.470  -8.873  1.00  1.570          H  
ATOM  14548 1HD2 LEU A 951      60.865  -2.000  -7.198  1.00  1.570          H  
ATOM  14549 2HD2 LEU A 951      61.244  -2.043  -8.936  1.00  1.570          H  
ATOM  14550 3HD2 LEU A 951      62.098  -3.124  -7.816  1.00  1.570          H  
ATOM  14551  N   GLY A 952      65.645   0.021  -6.342  1.00  0.850          N  
ATOM  14552  CA  GLY A 952      66.298  -0.227  -5.063  1.00  0.880          C  
ATOM  14553  C   GLY A 952      67.494   0.673  -4.800  1.00  0.740          C  
ATOM  14554  O   GLY A 952      68.084   0.620  -3.723  1.00  0.830          O  
ATOM  14555  H   GLY A 952      64.895   0.691  -6.425  1.00  1.020          H  
ATOM  14556 1HA  GLY A 952      65.579  -0.118  -4.259  1.00  1.060          H  
ATOM  14557 2HA  GLY A 952      66.627  -1.265  -5.033  1.00  1.060          H  
ATOM  14558  N   LYS A 953      67.857   1.498  -5.772  1.00  0.610          N  
ATOM  14559  CA  LYS A 953      68.998   2.381  -5.608  1.00  0.570          C  
ATOM  14560  C   LYS A 953      68.577   3.833  -5.392  1.00  0.560          C  
ATOM  14561  O   LYS A 953      69.148   4.526  -4.551  1.00  0.740          O  
ATOM  14562  CB  LYS A 953      69.900   2.279  -6.840  1.00  0.810          C  
ATOM  14563  CG  LYS A 953      70.445   0.862  -7.134  1.00  0.810          C  
ATOM  14564  CD  LYS A 953      71.340   0.321  -6.010  1.00  0.810          C  
ATOM  14565  CE  LYS A 953      71.938  -1.031  -6.381  1.00  0.810          C  
ATOM  14566  NZ  LYS A 953      72.784  -1.590  -5.283  1.00  0.810          N  
ATOM  14567  H   LYS A 953      67.325   1.497  -6.631  1.00  0.730          H  
ATOM  14568  HA  LYS A 953      69.554   2.079  -4.723  1.00  0.680          H  
ATOM  14569 1HB  LYS A 953      69.338   2.600  -7.720  1.00  0.980          H  
ATOM  14570 2HB  LYS A 953      70.746   2.955  -6.728  1.00  0.980          H  
ATOM  14571 1HG  LYS A 953      69.599   0.179  -7.271  1.00  0.980          H  
ATOM  14572 2HG  LYS A 953      71.016   0.885  -8.060  1.00  0.980          H  
ATOM  14573 1HD  LYS A 953      72.141   1.030  -5.798  1.00  0.980          H  
ATOM  14574 2HD  LYS A 953      70.749   0.180  -5.106  1.00  0.980          H  
ATOM  14575 1HE  LYS A 953      71.128  -1.728  -6.594  1.00  0.980          H  
ATOM  14576 2HE  LYS A 953      72.550  -0.917  -7.275  1.00  0.980          H  
ATOM  14577 1HZ  LYS A 953      73.158  -2.485  -5.567  1.00  0.980          H  
ATOM  14578 2HZ  LYS A 953      73.546  -0.955  -5.084  1.00  0.980          H  
ATOM  14579 3HZ  LYS A 953      72.220  -1.709  -4.451  1.00  0.980          H  
ATOM  14580  N   THR A 954      67.599   4.307  -6.161  1.00  0.490          N  
ATOM  14581  CA  THR A 954      67.155   5.691  -6.055  1.00  0.500          C  
ATOM  14582  C   THR A 954      65.630   5.759  -6.128  1.00  0.390          C  
ATOM  14583  O   THR A 954      65.008   4.818  -6.627  1.00  0.380          O  
ATOM  14584  CB  THR A 954      67.717   6.549  -7.222  1.00  0.700          C  
ATOM  14585  OG1 THR A 954      67.111   6.130  -8.455  1.00  0.700          O  
ATOM  14586  CG2 THR A 954      69.226   6.378  -7.335  1.00  0.700          C  
ATOM  14587  H   THR A 954      67.162   3.706  -6.840  1.00  0.590          H  
ATOM  14588  HA  THR A 954      67.510   6.087  -5.111  1.00  0.600          H  
ATOM  14589  HB  THR A 954      67.496   7.592  -7.057  1.00  0.840          H  
ATOM  14590  HG1 THR A 954      66.179   6.449  -8.481  1.00  0.840          H  
ATOM  14591 1HG2 THR A 954      69.594   6.989  -8.157  1.00  0.840          H  
ATOM  14592 2HG2 THR A 954      69.698   6.697  -6.405  1.00  0.840          H  
ATOM  14593 3HG2 THR A 954      69.474   5.344  -7.530  1.00  0.840          H  
ATOM  14594  N   PRO A 955      64.999   6.860  -5.673  1.00  0.400          N  
ATOM  14595  CA  PRO A 955      63.600   7.150  -5.904  1.00  0.340          C  
ATOM  14596  C   PRO A 955      63.430   7.140  -7.408  1.00  0.310          C  
ATOM  14597  O   PRO A 955      64.328   7.594  -8.126  1.00  0.380          O  
ATOM  14598  CB  PRO A 955      63.427   8.543  -5.289  1.00  0.510          C  
ATOM  14599  CG  PRO A 955      64.502   8.607  -4.212  1.00  0.510          C  
ATOM  14600  CD  PRO A 955      65.682   7.841  -4.789  1.00  0.510          C  
ATOM  14601  HA  PRO A 955      62.968   6.399  -5.425  1.00  0.410          H  
ATOM  14602 1HB  PRO A 955      63.533   9.315  -6.063  1.00  0.610          H  
ATOM  14603 2HB  PRO A 955      62.406   8.636  -4.876  1.00  0.610          H  
ATOM  14604 1HG  PRO A 955      64.748   9.657  -3.983  1.00  0.610          H  
ATOM  14605 2HG  PRO A 955      64.120   8.162  -3.272  1.00  0.610          H  
ATOM  14606 1HD  PRO A 955      66.329   8.518  -5.356  1.00  0.610          H  
ATOM  14607 2HD  PRO A 955      66.201   7.349  -3.953  1.00  0.610          H  
ATOM  14608  N   ILE A 956      62.306   6.623  -7.873  1.00  0.280          N  
ATOM  14609  CA  ILE A 956      62.064   6.517  -9.299  1.00  0.360          C  
ATOM  14610  C   ILE A 956      60.763   7.154  -9.773  1.00  0.300          C  
ATOM  14611  O   ILE A 956      59.714   7.052  -9.130  1.00  0.390          O  
ATOM  14612  CB  ILE A 956      62.137   5.019  -9.722  1.00  0.470          C  
ATOM  14613  CG1 ILE A 956      61.998   4.894 -11.253  1.00  0.470          C  
ATOM  14614  CG2 ILE A 956      61.070   4.182  -8.991  1.00  0.470          C  
ATOM  14615  CD1 ILE A 956      62.375   3.553 -11.815  1.00  0.470          C  
ATOM  14616  H   ILE A 956      61.614   6.286  -7.200  1.00  0.340          H  
ATOM  14617  HA  ILE A 956      62.876   7.031  -9.809  1.00  0.430          H  
ATOM  14618  HB  ILE A 956      63.122   4.634  -9.453  1.00  0.570          H  
ATOM  14619 1HG1 ILE A 956      60.968   5.095 -11.536  1.00  0.570          H  
ATOM  14620 2HG1 ILE A 956      62.638   5.639 -11.720  1.00  0.570          H  
ATOM  14621 1HG2 ILE A 956      61.147   3.139  -9.263  1.00  0.570          H  
ATOM  14622 2HG2 ILE A 956      61.218   4.277  -7.918  1.00  0.570          H  
ATOM  14623 3HG2 ILE A 956      60.086   4.547  -9.255  1.00  0.570          H  
ATOM  14624 1HD1 ILE A 956      62.246   3.602 -12.890  1.00  0.570          H  
ATOM  14625 2HD1 ILE A 956      63.416   3.329 -11.579  1.00  0.570          H  
ATOM  14626 3HD1 ILE A 956      61.742   2.774 -11.413  1.00  0.570          H  
ATOM  14627  N   LYS A 957      60.851   7.817 -10.921  1.00  0.310          N  
ATOM  14628  CA  LYS A 957      59.697   8.401 -11.580  1.00  0.290          C  
ATOM  14629  C   LYS A 957      59.114   7.340 -12.508  1.00  0.270          C  
ATOM  14630  O   LYS A 957      59.779   6.908 -13.451  1.00  0.400          O  
ATOM  14631  CB  LYS A 957      60.132   9.630 -12.381  1.00  0.410          C  
ATOM  14632  CG  LYS A 957      59.023  10.410 -13.056  1.00  0.410          C  
ATOM  14633  CD  LYS A 957      59.608  11.613 -13.806  1.00  0.410          C  
ATOM  14634  CE  LYS A 957      58.532  12.428 -14.465  1.00  0.410          C  
ATOM  14635  NZ  LYS A 957      59.079  13.567 -15.249  1.00  0.410          N  
ATOM  14636  H   LYS A 957      61.755   7.886 -11.370  1.00  0.370          H  
ATOM  14637  HA  LYS A 957      58.941   8.673 -10.838  1.00  0.350          H  
ATOM  14638 1HB  LYS A 957      60.659  10.317 -11.719  1.00  0.500          H  
ATOM  14639 2HB  LYS A 957      60.834   9.321 -13.155  1.00  0.500          H  
ATOM  14640 1HG  LYS A 957      58.493   9.765 -13.763  1.00  0.500          H  
ATOM  14641 2HG  LYS A 957      58.309  10.758 -12.307  1.00  0.500          H  
ATOM  14642 1HD  LYS A 957      60.154  12.248 -13.108  1.00  0.500          H  
ATOM  14643 2HD  LYS A 957      60.302  11.262 -14.570  1.00  0.500          H  
ATOM  14644 1HE  LYS A 957      57.951  11.787 -15.127  1.00  0.500          H  
ATOM  14645 2HE  LYS A 957      57.884  12.823 -13.692  1.00  0.500          H  
ATOM  14646 1HZ  LYS A 957      58.309  14.080 -15.659  1.00  0.500          H  
ATOM  14647 2HZ  LYS A 957      59.606  14.177 -14.641  1.00  0.500          H  
ATOM  14648 3HZ  LYS A 957      59.680  13.219 -15.981  1.00  0.500          H  
ATOM  14649  N   LEU A 958      57.892   6.911 -12.239  1.00  0.190          N  
ATOM  14650  CA  LEU A 958      57.250   5.860 -13.008  1.00  0.200          C  
ATOM  14651  C   LEU A 958      56.196   6.424 -13.946  1.00  0.190          C  
ATOM  14652  O   LEU A 958      55.465   7.355 -13.600  1.00  0.300          O  
ATOM  14653  CB  LEU A 958      56.572   4.870 -12.039  1.00  0.280          C  
ATOM  14654  CG  LEU A 958      57.493   4.177 -10.985  1.00  0.280          C  
ATOM  14655  CD1 LEU A 958      56.628   3.369 -10.015  1.00  0.280          C  
ATOM  14656  CD2 LEU A 958      58.508   3.254 -11.686  1.00  0.280          C  
ATOM  14657  H   LEU A 958      57.390   7.312 -11.450  1.00  0.230          H  
ATOM  14658  HA  LEU A 958      57.999   5.351 -13.610  1.00  0.240          H  
ATOM  14659 1HB  LEU A 958      55.806   5.414 -11.489  1.00  0.330          H  
ATOM  14660 2HB  LEU A 958      56.079   4.091 -12.628  1.00  0.330          H  
ATOM  14661  HG  LEU A 958      58.029   4.942 -10.414  1.00  0.330          H  
ATOM  14662 1HD1 LEU A 958      57.264   2.898  -9.278  1.00  0.330          H  
ATOM  14663 2HD1 LEU A 958      55.934   4.041  -9.518  1.00  0.330          H  
ATOM  14664 3HD1 LEU A 958      56.075   2.602 -10.558  1.00  0.330          H  
ATOM  14665 1HD2 LEU A 958      59.138   2.782 -10.937  1.00  0.330          H  
ATOM  14666 2HD2 LEU A 958      57.979   2.483 -12.252  1.00  0.330          H  
ATOM  14667 3HD2 LEU A 958      59.132   3.828 -12.362  1.00  0.330          H  
ATOM  14668  N   LYS A 959      56.085   5.835 -15.133  1.00  0.190          N  
ATOM  14669  CA  LYS A 959      55.038   6.208 -16.080  1.00  0.180          C  
ATOM  14670  C   LYS A 959      53.881   5.236 -15.955  1.00  0.180          C  
ATOM  14671  O   LYS A 959      54.087   4.027 -15.972  1.00  0.370          O  
ATOM  14672  CB  LYS A 959      55.566   6.233 -17.519  1.00  0.260          C  
ATOM  14673  CG  LYS A 959      54.519   6.682 -18.550  1.00  0.260          C  
ATOM  14674  CD  LYS A 959      55.095   6.815 -19.957  1.00  0.260          C  
ATOM  14675  CE  LYS A 959      54.012   7.275 -20.934  1.00  0.260          C  
ATOM  14676  NZ  LYS A 959      54.547   7.525 -22.311  1.00  0.260          N  
ATOM  14677  H   LYS A 959      56.729   5.091 -15.374  1.00  0.230          H  
ATOM  14678  HA  LYS A 959      54.664   7.203 -15.830  1.00  0.220          H  
ATOM  14679 1HB  LYS A 959      56.418   6.907 -17.584  1.00  0.310          H  
ATOM  14680 2HB  LYS A 959      55.909   5.235 -17.799  1.00  0.310          H  
ATOM  14681 1HG  LYS A 959      53.705   5.951 -18.581  1.00  0.310          H  
ATOM  14682 2HG  LYS A 959      54.098   7.640 -18.239  1.00  0.310          H  
ATOM  14683 1HD  LYS A 959      55.913   7.537 -19.956  1.00  0.310          H  
ATOM  14684 2HD  LYS A 959      55.484   5.849 -20.283  1.00  0.310          H  
ATOM  14685 1HE  LYS A 959      53.240   6.508 -20.990  1.00  0.310          H  
ATOM  14686 2HE  LYS A 959      53.566   8.196 -20.557  1.00  0.310          H  
ATOM  14687 1HZ  LYS A 959      53.793   7.830 -22.913  1.00  0.310          H  
ATOM  14688 2HZ  LYS A 959      55.254   8.248 -22.270  1.00  0.310          H  
ATOM  14689 3HZ  LYS A 959      54.953   6.685 -22.690  1.00  0.310          H  
ATOM  14690  N   LEU A 960      52.672   5.752 -15.817  1.00  0.220          N  
ATOM  14691  CA  LEU A 960      51.501   4.900 -15.703  1.00  0.230          C  
ATOM  14692  C   LEU A 960      50.849   4.817 -17.067  1.00  0.190          C  
ATOM  14693  O   LEU A 960      50.823   5.799 -17.806  1.00  0.380          O  
ATOM  14694  CB  LEU A 960      50.523   5.515 -14.698  1.00  0.320          C  
ATOM  14695  CG  LEU A 960      51.063   5.768 -13.263  1.00  0.320          C  
ATOM  14696  CD1 LEU A 960      50.024   6.544 -12.497  1.00  0.320          C  
ATOM  14697  CD2 LEU A 960      51.366   4.450 -12.556  1.00  0.320          C  
ATOM  14698  H   LEU A 960      52.536   6.766 -15.813  1.00  0.260          H  
ATOM  14699  HA  LEU A 960      51.799   3.898 -15.398  1.00  0.280          H  
ATOM  14700 1HB  LEU A 960      50.177   6.464 -15.100  1.00  0.380          H  
ATOM  14701 2HB  LEU A 960      49.668   4.850 -14.612  1.00  0.380          H  
ATOM  14702  HG  LEU A 960      51.972   6.358 -13.313  1.00  0.380          H  
ATOM  14703 1HD1 LEU A 960      50.375   6.748 -11.490  1.00  0.380          H  
ATOM  14704 2HD1 LEU A 960      49.833   7.487 -13.004  1.00  0.380          H  
ATOM  14705 3HD1 LEU A 960      49.120   5.973 -12.455  1.00  0.380          H  
ATOM  14706 1HD2 LEU A 960      51.737   4.660 -11.555  1.00  0.380          H  
ATOM  14707 2HD2 LEU A 960      50.459   3.848 -12.486  1.00  0.380          H  
ATOM  14708 3HD2 LEU A 960      52.126   3.900 -13.107  1.00  0.380          H  
ATOM  14709  N   THR A 961      50.321   3.657 -17.416  1.00  0.190          N  
ATOM  14710  CA  THR A 961      49.649   3.507 -18.693  1.00  0.170          C  
ATOM  14711  C   THR A 961      48.323   2.802 -18.493  1.00  0.210          C  
ATOM  14712  O   THR A 961      48.113   2.170 -17.472  1.00  0.730          O  
ATOM  14713  CB  THR A 961      50.554   2.707 -19.660  1.00  0.250          C  
ATOM  14714  OG1 THR A 961      50.727   1.375 -19.151  1.00  0.250          O  
ATOM  14715  CG2 THR A 961      51.951   3.374 -19.755  1.00  0.250          C  
ATOM  14716  H   THR A 961      50.387   2.856 -16.804  1.00  0.230          H  
ATOM  14717  HA  THR A 961      49.452   4.493 -19.115  1.00  0.200          H  
ATOM  14718  HB  THR A 961      50.092   2.665 -20.645  1.00  0.300          H  
ATOM  14719  HG1 THR A 961      51.329   0.858 -19.752  1.00  0.300          H  
ATOM  14720 1HG2 THR A 961      52.575   2.792 -20.436  1.00  0.300          H  
ATOM  14721 2HG2 THR A 961      51.847   4.389 -20.133  1.00  0.300          H  
ATOM  14722 3HG2 THR A 961      52.433   3.398 -18.783  1.00  0.300          H  
ATOM  14723  N   ASP A 962      47.423   2.905 -19.460  1.00  0.280          N  
ATOM  14724  CA  ASP A 962      46.151   2.191 -19.392  1.00  0.210          C  
ATOM  14725  C   ASP A 962      46.285   0.829 -20.044  1.00  0.170          C  
ATOM  14726  O   ASP A 962      46.478   0.746 -21.259  1.00  0.230          O  
ATOM  14727  CB  ASP A 962      45.002   2.939 -20.083  1.00  0.320          C  
ATOM  14728  CG  ASP A 962      43.664   2.196 -19.877  1.00  0.320          C  
ATOM  14729  OD1 ASP A 962      43.690   1.197 -19.171  1.00  0.320          O  
ATOM  14730  OD2 ASP A 962      42.658   2.574 -20.427  1.00  0.320          O  
ATOM  14731  H   ASP A 962      47.637   3.462 -20.274  1.00  0.340          H  
ATOM  14732  HA  ASP A 962      45.890   2.031 -18.346  1.00  0.250          H  
ATOM  14733 1HB  ASP A 962      44.916   3.945 -19.678  1.00  0.390          H  
ATOM  14734 2HB  ASP A 962      45.204   3.021 -21.151  1.00  0.390          H  
ATOM  14735  N   GLY A 963      46.212  -0.238 -19.251  1.00  0.140          N  
ATOM  14736  CA  GLY A 963      46.376  -1.600 -19.735  1.00  0.180          C  
ATOM  14737  C   GLY A 963      45.147  -2.078 -20.513  1.00  0.190          C  
ATOM  14738  O   GLY A 963      45.159  -3.166 -21.090  1.00  0.240          O  
ATOM  14739  H   GLY A 963      46.051  -0.102 -18.251  1.00  0.170          H  
ATOM  14740 1HA  GLY A 963      47.258  -1.654 -20.372  1.00  0.220          H  
ATOM  14741 2HA  GLY A 963      46.554  -2.255 -18.888  1.00  0.220          H  
ATOM  14742  N   ASN A 964      44.096  -1.248 -20.543  1.00  0.170          N  
ATOM  14743  CA  ASN A 964      42.869  -1.528 -21.268  1.00  0.200          C  
ATOM  14744  C   ASN A 964      42.247  -2.845 -20.832  1.00  0.190          C  
ATOM  14745  O   ASN A 964      41.948  -3.705 -21.656  1.00  0.320          O  
ATOM  14746  CB  ASN A 964      43.144  -1.505 -22.764  1.00  0.270          C  
ATOM  14747  CG  ASN A 964      41.907  -1.335 -23.599  1.00  0.270          C  
ATOM  14748  OD1 ASN A 964      40.955  -0.651 -23.192  1.00  0.270          O  
ATOM  14749  ND2 ASN A 964      41.901  -1.931 -24.770  1.00  0.270          N  
ATOM  14750  H   ASN A 964      44.156  -0.362 -20.023  1.00  0.200          H  
ATOM  14751  HA  ASN A 964      42.158  -0.734 -21.038  1.00  0.240          H  
ATOM  14752 1HB  ASN A 964      43.834  -0.689 -22.984  1.00  0.320          H  
ATOM  14753 2HB  ASN A 964      43.634  -2.433 -23.059  1.00  0.320          H  
ATOM  14754 1HD2 ASN A 964      41.106  -1.850 -25.373  1.00  0.320          H  
ATOM  14755 2HD2 ASN A 964      42.693  -2.472 -25.054  1.00  0.320          H  
ATOM  14756  N   TYR A 965      42.126  -3.026 -19.514  1.00  0.110          N  
ATOM  14757  CA  TYR A 965      41.551  -4.244 -18.969  1.00  0.130          C  
ATOM  14758  C   TYR A 965      40.022  -4.195 -19.002  1.00  0.130          C  
ATOM  14759  O   TYR A 965      39.361  -5.230 -19.088  1.00  0.150          O  
ATOM  14760  CB  TYR A 965      42.092  -4.491 -17.562  1.00  0.170          C  
ATOM  14761  CG  TYR A 965      43.587  -4.837 -17.559  1.00  0.170          C  
ATOM  14762  CD1 TYR A 965      44.506  -3.960 -17.029  1.00  0.170          C  
ATOM  14763  CD2 TYR A 965      44.028  -6.021 -18.112  1.00  0.170          C  
ATOM  14764  CE1 TYR A 965      45.840  -4.250 -17.019  1.00  0.170          C  
ATOM  14765  CE2 TYR A 965      45.373  -6.318 -18.119  1.00  0.170          C  
ATOM  14766  CZ  TYR A 965      46.277  -5.434 -17.567  1.00  0.170          C  
ATOM  14767  OH  TYR A 965      47.611  -5.733 -17.557  1.00  0.170          O  
ATOM  14768  H   TYR A 965      42.422  -2.284 -18.898  1.00  0.130          H  
ATOM  14769  HA  TYR A 965      41.859  -5.079 -19.599  1.00  0.160          H  
ATOM  14770 1HB  TYR A 965      41.943  -3.605 -16.949  1.00  0.210          H  
ATOM  14771 2HB  TYR A 965      41.546  -5.311 -17.094  1.00  0.210          H  
ATOM  14772  HD1 TYR A 965      44.184  -3.053 -16.621  1.00  0.210          H  
ATOM  14773  HD2 TYR A 965      43.314  -6.728 -18.542  1.00  0.210          H  
ATOM  14774  HE1 TYR A 965      46.550  -3.542 -16.584  1.00  0.210          H  
ATOM  14775  HE2 TYR A 965      45.719  -7.256 -18.553  1.00  0.210          H  
ATOM  14776  HH  TYR A 965      47.754  -6.555 -18.033  1.00  0.210          H  
ATOM  14777  N   GLN A 966      39.454  -2.986 -18.945  1.00  0.150          N  
ATOM  14778  CA  GLN A 966      38.007  -2.832 -19.012  1.00  0.160          C  
ATOM  14779  C   GLN A 966      37.624  -2.501 -20.444  1.00  0.190          C  
ATOM  14780  O   GLN A 966      37.837  -1.369 -20.915  1.00  0.390          O  
ATOM  14781  CB  GLN A 966      37.495  -1.699 -18.120  1.00  0.220          C  
ATOM  14782  CG  GLN A 966      35.955  -1.571 -18.085  1.00  0.220          C  
ATOM  14783  CD  GLN A 966      35.526  -0.356 -17.296  1.00  0.220          C  
ATOM  14784  OE1 GLN A 966      36.203   0.670 -17.425  1.00  0.220          O  
ATOM  14785  NE2 GLN A 966      34.443  -0.430 -16.528  1.00  0.220          N  
ATOM  14786  H   GLN A 966      40.035  -2.170 -18.842  1.00  0.180          H  
ATOM  14787  HA  GLN A 966      37.526  -3.769 -18.732  1.00  0.190          H  
ATOM  14788 1HB  GLN A 966      37.828  -1.834 -17.109  1.00  0.260          H  
ATOM  14789 2HB  GLN A 966      37.904  -0.756 -18.462  1.00  0.260          H  
ATOM  14790 1HG  GLN A 966      35.559  -1.471 -19.100  1.00  0.260          H  
ATOM  14791 2HG  GLN A 966      35.536  -2.457 -17.605  1.00  0.260          H  
ATOM  14792 1HE2 GLN A 966      34.109   0.399 -16.019  1.00  0.260          H  
ATOM  14793 2HE2 GLN A 966      33.915  -1.281 -16.482  1.00  0.260          H  
ATOM  14794  N   THR A 967      37.097  -3.487 -21.156  1.00  0.290          N  
ATOM  14795  CA  THR A 967      36.753  -3.285 -22.549  1.00  0.360          C  
ATOM  14796  C   THR A 967      35.425  -3.905 -22.881  1.00  0.530          C  
ATOM  14797  O   THR A 967      34.989  -4.860 -22.248  1.00  1.280          O  
ATOM  14798  CB  THR A 967      37.782  -3.937 -23.489  1.00  0.480          C  
ATOM  14799  OG1 THR A 967      37.716  -5.358 -23.359  1.00  0.480          O  
ATOM  14800  CG2 THR A 967      39.154  -3.497 -23.118  1.00  0.480          C  
ATOM  14801  H   THR A 967      36.959  -4.400 -20.735  1.00  0.350          H  
ATOM  14802  HA  THR A 967      36.693  -2.217 -22.753  1.00  0.430          H  
ATOM  14803  HB  THR A 967      37.566  -3.654 -24.519  1.00  0.570          H  
ATOM  14804  HG1 THR A 967      36.889  -5.684 -23.749  1.00  0.570          H  
ATOM  14805 1HG2 THR A 967      39.878  -3.955 -23.783  1.00  0.570          H  
ATOM  14806 2HG2 THR A 967      39.203  -2.425 -23.204  1.00  0.570          H  
ATOM  14807 3HG2 THR A 967      39.385  -3.790 -22.102  1.00  0.570          H  
ATOM  14808  N   LYS A 968      34.816  -3.428 -23.940  1.00  0.280          N  
ATOM  14809  CA  LYS A 968      33.652  -4.089 -24.489  1.00  0.180          C  
ATOM  14810  C   LYS A 968      34.141  -5.401 -25.076  1.00  0.150          C  
ATOM  14811  O   LYS A 968      35.110  -5.385 -25.834  1.00  0.500          O  
ATOM  14812  CB  LYS A 968      33.037  -3.211 -25.581  1.00  0.290          C  
ATOM  14813  CG  LYS A 968      31.814  -3.765 -26.259  1.00  0.290          C  
ATOM  14814  CD  LYS A 968      31.255  -2.767 -27.260  1.00  0.290          C  
ATOM  14815  CE  LYS A 968      30.005  -3.300 -27.930  1.00  0.290          C  
ATOM  14816  NZ  LYS A 968      29.427  -2.316 -28.892  1.00  0.290          N  
ATOM  14817  H   LYS A 968      35.189  -2.610 -24.401  1.00  0.340          H  
ATOM  14818  HA  LYS A 968      32.925  -4.293 -23.700  1.00  0.220          H  
ATOM  14819 1HB  LYS A 968      32.754  -2.247 -25.144  1.00  0.350          H  
ATOM  14820 2HB  LYS A 968      33.781  -3.016 -26.350  1.00  0.350          H  
ATOM  14821 1HG  LYS A 968      32.074  -4.687 -26.787  1.00  0.350          H  
ATOM  14822 2HG  LYS A 968      31.058  -3.999 -25.518  1.00  0.350          H  
ATOM  14823 1HD  LYS A 968      31.028  -1.825 -26.753  1.00  0.350          H  
ATOM  14824 2HD  LYS A 968      32.007  -2.573 -28.023  1.00  0.350          H  
ATOM  14825 1HE  LYS A 968      30.252  -4.217 -28.466  1.00  0.350          H  
ATOM  14826 2HE  LYS A 968      29.262  -3.527 -27.165  1.00  0.350          H  
ATOM  14827 1HZ  LYS A 968      28.597  -2.706 -29.317  1.00  0.350          H  
ATOM  14828 2HZ  LYS A 968      29.185  -1.466 -28.400  1.00  0.350          H  
ATOM  14829 3HZ  LYS A 968      30.104  -2.105 -29.612  1.00  0.350          H  
ATOM  14830  N   GLU A 969      33.508  -6.520 -24.755  1.00  0.350          N  
ATOM  14831  CA  GLU A 969      33.933  -7.770 -25.371  1.00  0.350          C  
ATOM  14832  C   GLU A 969      33.237  -7.858 -26.716  1.00  0.230          C  
ATOM  14833  O   GLU A 969      32.077  -7.458 -26.828  1.00  0.350          O  
ATOM  14834  CB  GLU A 969      33.599  -8.973 -24.488  1.00  0.490          C  
ATOM  14835  CG  GLU A 969      34.329  -8.985 -23.140  1.00  0.490          C  
ATOM  14836  CD  GLU A 969      35.821  -9.216 -23.278  1.00  0.490          C  
ATOM  14837  OE1 GLU A 969      36.228  -9.817 -24.262  1.00  0.490          O  
ATOM  14838  OE2 GLU A 969      36.555  -8.808 -22.404  1.00  0.490          O  
ATOM  14839  H   GLU A 969      32.737  -6.498 -24.104  1.00  0.420          H  
ATOM  14840  HA  GLU A 969      35.011  -7.748 -25.539  1.00  0.420          H  
ATOM  14841 1HB  GLU A 969      32.528  -8.992 -24.292  1.00  0.590          H  
ATOM  14842 2HB  GLU A 969      33.850  -9.893 -25.018  1.00  0.590          H  
ATOM  14843 1HG  GLU A 969      34.172  -8.024 -22.646  1.00  0.590          H  
ATOM  14844 2HG  GLU A 969      33.901  -9.763 -22.508  1.00  0.590          H  
ATOM  14845  N   THR A 970      33.900  -8.428 -27.714  1.00  0.230          N  
ATOM  14846  CA  THR A 970      33.297  -8.559 -29.034  1.00  0.210          C  
ATOM  14847  C   THR A 970      33.334  -9.994 -29.540  1.00  0.200          C  
ATOM  14848  O   THR A 970      33.992 -10.855 -28.953  1.00  0.260          O  
ATOM  14849  CB  THR A 970      33.997  -7.632 -30.048  1.00  0.300          C  
ATOM  14850  OG1 THR A 970      35.359  -8.061 -30.235  1.00  0.300          O  
ATOM  14851  CG2 THR A 970      33.986  -6.181 -29.518  1.00  0.300          C  
ATOM  14852  H   THR A 970      34.847  -8.750 -27.570  1.00  0.280          H  
ATOM  14853  HA  THR A 970      32.251  -8.260 -28.971  1.00  0.250          H  
ATOM  14854  HB  THR A 970      33.472  -7.668 -31.006  1.00  0.360          H  
ATOM  14855  HG1 THR A 970      35.379  -8.885 -30.748  1.00  0.360          H  
ATOM  14856 1HG2 THR A 970      34.475  -5.531 -30.240  1.00  0.360          H  
ATOM  14857 2HG2 THR A 970      32.954  -5.856 -29.377  1.00  0.360          H  
ATOM  14858 3HG2 THR A 970      34.515  -6.120 -28.569  1.00  0.360          H  
ATOM  14859  N   LEU A 971      32.624 -10.241 -30.639  1.00  0.230          N  
ATOM  14860  CA  LEU A 971      32.581 -11.557 -31.274  1.00  0.260          C  
ATOM  14861  C   LEU A 971      33.825 -11.842 -32.073  1.00  0.270          C  
ATOM  14862  O   LEU A 971      34.381 -10.943 -32.706  1.00  0.360          O  
ATOM  14863  CB  LEU A 971      31.416 -11.642 -32.270  1.00  0.350          C  
ATOM  14864  CG  LEU A 971      30.001 -11.523 -31.730  1.00  0.350          C  
ATOM  14865  CD1 LEU A 971      29.042 -11.458 -32.887  1.00  0.350          C  
ATOM  14866  CD2 LEU A 971      29.674 -12.726 -30.903  1.00  0.350          C  
ATOM  14867  H   LEU A 971      32.096  -9.482 -31.047  1.00  0.280          H  
ATOM  14868  HA  LEU A 971      32.494 -12.319 -30.502  1.00  0.310          H  
ATOM  14869 1HB  LEU A 971      31.551 -10.855 -33.014  1.00  0.420          H  
ATOM  14870 2HB  LEU A 971      31.491 -12.603 -32.787  1.00  0.420          H  
ATOM  14871  HG  LEU A 971      29.902 -10.617 -31.134  1.00  0.420          H  
ATOM  14872 1HD1 LEU A 971      28.027 -11.376 -32.511  1.00  0.420          H  
ATOM  14873 2HD1 LEU A 971      29.275 -10.586 -33.496  1.00  0.420          H  
ATOM  14874 3HD1 LEU A 971      29.139 -12.365 -33.483  1.00  0.420          H  
ATOM  14875 1HD2 LEU A 971      28.655 -12.629 -30.544  1.00  0.420          H  
ATOM  14876 2HD2 LEU A 971      29.762 -13.627 -31.511  1.00  0.420          H  
ATOM  14877 3HD2 LEU A 971      30.343 -12.806 -30.048  1.00  0.420          H  
ATOM  14878  N   LYS A 972      34.232 -13.106 -32.099  1.00  0.270          N  
ATOM  14879  CA  LYS A 972      35.328 -13.510 -32.962  1.00  0.290          C  
ATOM  14880  C   LYS A 972      34.879 -13.427 -34.410  1.00  0.260          C  
ATOM  14881  O   LYS A 972      33.768 -13.864 -34.736  1.00  0.270          O  
ATOM  14882  CB  LYS A 972      35.777 -14.938 -32.664  1.00  0.400          C  
ATOM  14883  CG  LYS A 972      36.430 -15.140 -31.317  1.00  0.400          C  
ATOM  14884  CD  LYS A 972      36.874 -16.587 -31.153  1.00  0.400          C  
ATOM  14885  CE  LYS A 972      37.559 -16.817 -29.819  1.00  0.400          C  
ATOM  14886  NZ  LYS A 972      38.028 -18.216 -29.675  1.00  0.400          N  
ATOM  14887  H   LYS A 972      33.765 -13.794 -31.525  1.00  0.320          H  
ATOM  14888  HA  LYS A 972      36.165 -12.825 -32.819  1.00  0.350          H  
ATOM  14889 1HB  LYS A 972      34.919 -15.607 -32.729  1.00  0.480          H  
ATOM  14890 2HB  LYS A 972      36.486 -15.252 -33.427  1.00  0.480          H  
ATOM  14891 1HG  LYS A 972      37.297 -14.484 -31.233  1.00  0.480          H  
ATOM  14892 2HG  LYS A 972      35.724 -14.884 -30.527  1.00  0.480          H  
ATOM  14893 1HD  LYS A 972      36.003 -17.243 -31.219  1.00  0.480          H  
ATOM  14894 2HD  LYS A 972      37.565 -16.852 -31.952  1.00  0.480          H  
ATOM  14895 1HE  LYS A 972      38.419 -16.152 -29.739  1.00  0.480          H  
ATOM  14896 2HE  LYS A 972      36.865 -16.594 -29.009  1.00  0.480          H  
ATOM  14897 1HZ  LYS A 972      38.498 -18.311 -28.763  1.00  0.480          H  
ATOM  14898 2HZ  LYS A 972      37.260 -18.855 -29.722  1.00  0.480          H  
ATOM  14899 3HZ  LYS A 972      38.688 -18.427 -30.397  1.00  0.480          H  
ATOM  14900  N   ASP A 973      35.745 -12.887 -35.279  1.00  0.270          N  
ATOM  14901  CA  ASP A 973      35.427 -12.807 -36.703  1.00  0.270          C  
ATOM  14902  C   ASP A 973      35.758 -14.082 -37.458  1.00  0.430          C  
ATOM  14903  O   ASP A 973      34.903 -14.926 -37.668  1.00  1.250          O  
ATOM  14904  CB  ASP A 973      36.220 -11.644 -37.331  1.00  0.380          C  
ATOM  14905  CG  ASP A 973      35.966 -11.379 -38.852  1.00  0.380          C  
ATOM  14906  OD1 ASP A 973      35.018 -10.694 -39.192  1.00  0.380          O  
ATOM  14907  OD2 ASP A 973      36.743 -11.870 -39.669  1.00  0.380          O  
ATOM  14908  H   ASP A 973      36.626 -12.530 -34.940  1.00  0.320          H  
ATOM  14909  HA  ASP A 973      34.367 -12.629 -36.809  1.00  0.320          H  
ATOM  14910 1HB  ASP A 973      35.946 -10.732 -36.797  1.00  0.450          H  
ATOM  14911 2HB  ASP A 973      37.283 -11.778 -37.166  1.00  0.450          H  
ATOM  14912  N   ASN A 974      37.027 -14.260 -37.800  1.00  0.480          N  
ATOM  14913  CA  ASN A 974      37.491 -15.434 -38.522  1.00  0.430          C  
ATOM  14914  C   ASN A 974      36.640 -15.700 -39.769  1.00  0.300          C  
ATOM  14915  O   ASN A 974      36.370 -16.861 -40.088  1.00  0.400          O  
ATOM  14916  CB  ASN A 974      37.502 -16.639 -37.602  1.00  0.620          C  
ATOM  14917  CG  ASN A 974      38.461 -16.467 -36.465  1.00  0.620          C  
ATOM  14918  OD1 ASN A 974      39.590 -15.985 -36.639  1.00  0.620          O  
ATOM  14919  ND2 ASN A 974      38.034 -16.846 -35.294  1.00  0.620          N  
ATOM  14920  H   ASN A 974      37.700 -13.542 -37.590  1.00  0.580          H  
ATOM  14921  HA  ASN A 974      38.509 -15.247 -38.863  1.00  0.520          H  
ATOM  14922 1HB  ASN A 974      36.504 -16.820 -37.199  1.00  0.750          H  
ATOM  14923 2HB  ASN A 974      37.788 -17.525 -38.167  1.00  0.750          H  
ATOM  14924 1HD2 ASN A 974      38.625 -16.762 -34.494  1.00  0.750          H  
ATOM  14925 2HD2 ASN A 974      37.106 -17.216 -35.203  1.00  0.750          H  
ATOM  14926  N   LEU A 975      36.248 -14.643 -40.499  1.00  0.240          N  
ATOM  14927  CA  LEU A 975      35.385 -14.874 -41.654  1.00  0.270          C  
ATOM  14928  C   LEU A 975      36.064 -14.942 -43.013  1.00  0.450          C  
ATOM  14929  O   LEU A 975      35.758 -15.840 -43.778  1.00  1.280          O  
ATOM  14930  CB  LEU A 975      34.292 -13.802 -41.700  1.00  0.370          C  
ATOM  14931  CG  LEU A 975      33.299 -13.753 -40.497  1.00  0.370          C  
ATOM  14932  CD1 LEU A 975      32.404 -12.601 -40.680  1.00  0.370          C  
ATOM  14933  CD2 LEU A 975      32.469 -15.022 -40.408  1.00  0.370          C  
ATOM  14934  H   LEU A 975      36.510 -13.689 -40.209  1.00  0.290          H  
ATOM  14935  HA  LEU A 975      34.907 -15.836 -41.512  1.00  0.320          H  
ATOM  14936 1HB  LEU A 975      34.778 -12.828 -41.749  1.00  0.440          H  
ATOM  14937 2HB  LEU A 975      33.712 -13.941 -42.610  1.00  0.440          H  
ATOM  14938  HG  LEU A 975      33.850 -13.613 -39.575  1.00  0.440          H  
ATOM  14939 1HD1 LEU A 975      31.710 -12.536 -39.853  1.00  0.440          H  
ATOM  14940 2HD1 LEU A 975      32.993 -11.683 -40.730  1.00  0.440          H  
ATOM  14941 3HD1 LEU A 975      31.867 -12.748 -41.603  1.00  0.440          H  
ATOM  14942 1HD2 LEU A 975      31.794 -14.928 -39.576  1.00  0.440          H  
ATOM  14943 2HD2 LEU A 975      31.901 -15.154 -41.319  1.00  0.440          H  
ATOM  14944 3HD2 LEU A 975      33.107 -15.886 -40.243  1.00  0.440          H  
ATOM  14945  N   GLU A 976      36.983 -14.040 -43.343  1.00  0.460          N  
ATOM  14946  CA  GLU A 976      37.589 -14.083 -44.690  1.00  0.390          C  
ATOM  14947  C   GLU A 976      36.512 -14.072 -45.800  1.00  0.390          C  
ATOM  14948  O   GLU A 976      36.287 -15.086 -46.481  1.00  0.480          O  
ATOM  14949  CB  GLU A 976      38.527 -15.301 -44.851  1.00  0.570          C  
ATOM  14950  CG  GLU A 976      39.699 -15.336 -43.855  1.00  0.570          C  
ATOM  14951  CD  GLU A 976      40.723 -16.445 -44.123  1.00  0.570          C  
ATOM  14952  OE1 GLU A 976      40.492 -17.271 -44.976  1.00  0.570          O  
ATOM  14953  OE2 GLU A 976      41.737 -16.448 -43.464  1.00  0.570          O  
ATOM  14954  H   GLU A 976      37.235 -13.312 -42.688  1.00  0.550          H  
ATOM  14955  HA  GLU A 976      38.195 -13.182 -44.818  1.00  0.470          H  
ATOM  14956 1HB  GLU A 976      37.974 -16.231 -44.752  1.00  0.690          H  
ATOM  14957 2HB  GLU A 976      38.953 -15.288 -45.854  1.00  0.690          H  
ATOM  14958 1HG  GLU A 976      40.207 -14.374 -43.885  1.00  0.690          H  
ATOM  14959 2HG  GLU A 976      39.291 -15.466 -42.853  1.00  0.690          H  
ATOM  14960  N   MET A 977      35.789 -12.952 -45.904  1.00  0.430          N  
ATOM  14961  CA  MET A 977      34.713 -12.784 -46.884  1.00  0.420          C  
ATOM  14962  C   MET A 977      35.300 -12.775 -48.297  1.00  0.420          C  
ATOM  14963  O   MET A 977      36.403 -12.269 -48.512  1.00  0.450          O  
ATOM  14964  CB  MET A 977      33.982 -11.458 -46.651  1.00  0.590          C  
ATOM  14965  CG  MET A 977      33.333 -11.251 -45.280  1.00  0.590          C  
ATOM  14966  SD  MET A 977      32.012 -12.389 -44.814  1.00  0.590          S  
ATOM  14967  CE  MET A 977      30.631 -11.857 -45.811  1.00  0.590          C  
ATOM  14968  H   MET A 977      36.029 -12.181 -45.296  1.00  0.520          H  
ATOM  14969  HA  MET A 977      34.013 -13.614 -46.813  1.00  0.500          H  
ATOM  14970 1HB  MET A 977      34.693 -10.641 -46.775  1.00  0.710          H  
ATOM  14971 2HB  MET A 977      33.215 -11.331 -47.413  1.00  0.710          H  
ATOM  14972 1HG  MET A 977      34.097 -11.283 -44.511  1.00  0.710          H  
ATOM  14973 2HG  MET A 977      32.911 -10.246 -45.297  1.00  0.710          H  
ATOM  14974 1HE  MET A 977      29.759 -12.484 -45.596  1.00  0.710          H  
ATOM  14975 2HE  MET A 977      30.397 -10.815 -45.573  1.00  0.710          H  
ATOM  14976 3HE  MET A 977      30.887 -11.941 -46.865  1.00  0.710          H  
ATOM  14977  N   THR A 978      34.556 -13.304 -49.263  1.00  0.420          N  
ATOM  14978  CA  THR A 978      34.972 -13.271 -50.668  1.00  0.430          C  
ATOM  14979  C   THR A 978      33.913 -12.736 -51.626  1.00  0.430          C  
ATOM  14980  O   THR A 978      32.792 -12.410 -51.241  1.00  0.460          O  
ATOM  14981  CB  THR A 978      35.468 -14.638 -51.156  1.00  0.600          C  
ATOM  14982  OG1 THR A 978      36.028 -14.467 -52.468  1.00  0.600          O  
ATOM  14983  CG2 THR A 978      34.345 -15.671 -51.177  1.00  0.600          C  
ATOM  14984  H   THR A 978      33.667 -13.750 -49.010  1.00  0.500          H  
ATOM  14985  HA  THR A 978      35.827 -12.600 -50.744  1.00  0.520          H  
ATOM  14986  HB  THR A 978      36.256 -14.990 -50.488  1.00  0.720          H  
ATOM  14987  HG1 THR A 978      36.856 -13.949 -52.413  1.00  0.720          H  
ATOM  14988 1HG2 THR A 978      34.737 -16.623 -51.529  1.00  0.720          H  
ATOM  14989 2HG2 THR A 978      33.956 -15.794 -50.171  1.00  0.720          H  
ATOM  14990 3HG2 THR A 978      33.557 -15.362 -51.812  1.00  0.720          H  
ATOM  14991  N   GLN A 979      34.280 -12.655 -52.897  1.00  0.430          N  
ATOM  14992  CA  GLN A 979      33.423 -12.144 -53.970  1.00  0.450          C  
ATOM  14993  C   GLN A 979      32.168 -12.976 -54.217  1.00  0.450          C  
ATOM  14994  O   GLN A 979      31.197 -12.493 -54.795  1.00  0.530          O  
ATOM  14995  CB  GLN A 979      34.227 -12.026 -55.271  1.00  0.620          C  
ATOM  14996  CG  GLN A 979      35.320 -10.948 -55.255  1.00  0.620          C  
ATOM  14997  CD  GLN A 979      36.643 -11.397 -54.624  1.00  0.620          C  
ATOM  14998  OE1 GLN A 979      36.700 -12.335 -53.809  1.00  0.620          O  
ATOM  14999  NE2 GLN A 979      37.717 -10.718 -54.997  1.00  0.620          N  
ATOM  15000  H   GLN A 979      35.227 -12.975 -53.125  1.00  0.520          H  
ATOM  15001  HA  GLN A 979      33.092 -11.148 -53.686  1.00  0.540          H  
ATOM  15002 1HB  GLN A 979      34.701 -12.984 -55.488  1.00  0.750          H  
ATOM  15003 2HB  GLN A 979      33.549 -11.805 -56.094  1.00  0.750          H  
ATOM  15004 1HG  GLN A 979      35.526 -10.661 -56.286  1.00  0.750          H  
ATOM  15005 2HG  GLN A 979      34.952 -10.090 -54.709  1.00  0.750          H  
ATOM  15006 1HE2 GLN A 979      38.614 -10.957 -54.621  1.00  0.750          H  
ATOM  15007 2HE2 GLN A 979      37.637  -9.967 -55.654  1.00  0.750          H  
ATOM  15008  N   SER A 980      32.208 -14.232 -53.802  1.00  0.440          N  
ATOM  15009  CA  SER A 980      31.102 -15.167 -53.962  1.00  0.480          C  
ATOM  15010  C   SER A 980      30.112 -15.122 -52.795  1.00  0.480          C  
ATOM  15011  O   SER A 980      29.095 -15.818 -52.822  1.00  0.540          O  
ATOM  15012  CB  SER A 980      31.621 -16.591 -54.101  1.00  0.660          C  
ATOM  15013  OG  SER A 980      32.398 -16.752 -55.261  1.00  0.660          O  
ATOM  15014  H   SER A 980      33.060 -14.542 -53.362  1.00  0.530          H  
ATOM  15015  HA  SER A 980      30.564 -14.904 -54.873  1.00  0.580          H  
ATOM  15016 1HB  SER A 980      32.212 -16.849 -53.225  1.00  0.790          H  
ATOM  15017 2HB  SER A 980      30.776 -17.277 -54.134  1.00  0.790          H  
ATOM  15018  HG  SER A 980      32.639 -17.682 -55.289  1.00  0.790          H  
ATOM  15019  N   ASP A 981      30.420 -14.344 -51.756  1.00  0.440          N  
ATOM  15020  CA  ASP A 981      29.573 -14.238 -50.570  1.00  0.470          C  
ATOM  15021  C   ASP A 981      28.518 -13.164 -50.739  1.00  0.470          C  
ATOM  15022  O   ASP A 981      28.674 -12.236 -51.531  1.00  0.520          O  
ATOM  15023  CB  ASP A 981      30.395 -13.944 -49.316  1.00  0.650          C  
ATOM  15024  CG  ASP A 981      31.230 -15.114 -48.819  1.00  0.650          C  
ATOM  15025  OD1 ASP A 981      30.749 -16.220 -48.701  1.00  0.650          O  
ATOM  15026  OD2 ASP A 981      32.385 -14.892 -48.522  1.00  0.650          O  
ATOM  15027  H   ASP A 981      31.264 -13.766 -51.787  1.00  0.530          H  
ATOM  15028  HA  ASP A 981      29.061 -15.190 -50.424  1.00  0.560          H  
ATOM  15029 1HB  ASP A 981      31.057 -13.100 -49.516  1.00  0.780          H  
ATOM  15030 2HB  ASP A 981      29.726 -13.647 -48.514  1.00  0.780          H  
ATOM  15031  N   THR A 982      27.454 -13.263 -49.944  1.00  0.490          N  
ATOM  15032  CA  THR A 982      26.356 -12.292 -49.958  1.00  0.540          C  
ATOM  15033  C   THR A 982      26.693 -10.978 -49.254  1.00  0.650          C  
ATOM  15034  O   THR A 982      26.048  -9.945 -49.465  1.00  1.440          O  
ATOM  15035  CB  THR A 982      25.140 -12.942 -49.271  1.00  0.740          C  
ATOM  15036  OG1 THR A 982      25.513 -13.284 -47.894  1.00  0.740          O  
ATOM  15037  CG2 THR A 982      24.755 -14.192 -50.085  1.00  0.740          C  
ATOM  15038  H   THR A 982      27.376 -14.065 -49.308  1.00  0.590          H  
ATOM  15039  HA  THR A 982      26.109 -12.072 -50.997  1.00  0.650          H  
ATOM  15040  HB  THR A 982      24.312 -12.260 -49.237  1.00  0.880          H  
ATOM  15041  HG1 THR A 982      24.759 -13.737 -47.397  1.00  0.880          H  
ATOM  15042 1HG2 THR A 982      23.922 -14.688 -49.650  1.00  0.880          H  
ATOM  15043 2HG2 THR A 982      24.495 -13.883 -51.096  1.00  0.880          H  
ATOM  15044 3HG2 THR A 982      25.583 -14.884 -50.132  1.00  0.880          H  
ATOM  15045  N   GLY A 983      27.722 -11.016 -48.434  1.00  0.410          N  
ATOM  15046  CA  GLY A 983      28.172  -9.865 -47.667  1.00  0.280          C  
ATOM  15047  C   GLY A 983      27.506  -9.771 -46.303  1.00  0.250          C  
ATOM  15048  O   GLY A 983      27.924  -8.974 -45.465  1.00  0.230          O  
ATOM  15049  H   GLY A 983      28.192 -11.906 -48.356  1.00  0.490          H  
ATOM  15050 1HA  GLY A 983      29.255  -9.906 -47.546  1.00  0.340          H  
ATOM  15051 2HA  GLY A 983      27.962  -8.958 -48.231  1.00  0.340          H  
ATOM  15052  N   LEU A 984      26.495 -10.591 -46.037  1.00  0.280          N  
ATOM  15053  CA  LEU A 984      25.881 -10.470 -44.729  1.00  0.260          C  
ATOM  15054  C   LEU A 984      26.440 -11.499 -43.782  1.00  0.290          C  
ATOM  15055  O   LEU A 984      26.812 -12.605 -44.192  1.00  0.430          O  
ATOM  15056  CB  LEU A 984      24.357 -10.564 -44.807  1.00  0.370          C  
ATOM  15057  CG  LEU A 984      23.646  -9.504 -45.679  1.00  0.370          C  
ATOM  15058  CD1 LEU A 984      22.155  -9.755 -45.598  1.00  0.370          C  
ATOM  15059  CD2 LEU A 984      23.999  -8.095 -45.220  1.00  0.370          C  
ATOM  15060  H   LEU A 984      26.164 -11.276 -46.718  1.00  0.340          H  
ATOM  15061  HA  LEU A 984      26.136  -9.508 -44.307  1.00  0.310          H  
ATOM  15062 1HB  LEU A 984      24.098 -11.533 -45.214  1.00  0.450          H  
ATOM  15063 2HB  LEU A 984      23.957 -10.495 -43.795  1.00  0.450          H  
ATOM  15064  HG  LEU A 984      23.952  -9.617 -46.722  1.00  0.450          H  
ATOM  15065 1HD1 LEU A 984      21.635  -9.033 -46.194  1.00  0.450          H  
ATOM  15066 2HD1 LEU A 984      21.930 -10.743 -45.953  1.00  0.450          H  
ATOM  15067 3HD1 LEU A 984      21.830  -9.662 -44.581  1.00  0.450          H  
ATOM  15068 1HD2 LEU A 984      23.477  -7.390 -45.857  1.00  0.450          H  
ATOM  15069 2HD2 LEU A 984      23.695  -7.959 -44.180  1.00  0.450          H  
ATOM  15070 3HD2 LEU A 984      25.059  -7.917 -45.307  1.00  0.450          H  
ATOM  15071  N   VAL A 985      26.528 -11.102 -42.520  1.00  0.220          N  
ATOM  15072  CA  VAL A 985      27.023 -11.947 -41.452  1.00  0.210          C  
ATOM  15073  C   VAL A 985      26.057 -11.920 -40.274  1.00  0.180          C  
ATOM  15074  O   VAL A 985      25.242 -10.999 -40.131  1.00  0.150          O  
ATOM  15075  CB  VAL A 985      28.427 -11.460 -40.992  1.00  0.300          C  
ATOM  15076  CG1 VAL A 985      29.381 -11.472 -42.179  1.00  0.300          C  
ATOM  15077  CG2 VAL A 985      28.366 -10.067 -40.369  1.00  0.300          C  
ATOM  15078  H   VAL A 985      26.214 -10.154 -42.312  1.00  0.260          H  
ATOM  15079  HA  VAL A 985      27.103 -12.973 -41.812  1.00  0.250          H  
ATOM  15080  HB  VAL A 985      28.816 -12.165 -40.252  1.00  0.360          H  
ATOM  15081 1HG1 VAL A 985      30.351 -11.151 -41.856  1.00  0.360          H  
ATOM  15082 2HG1 VAL A 985      29.438 -12.478 -42.594  1.00  0.360          H  
ATOM  15083 3HG1 VAL A 985      29.028 -10.786 -42.944  1.00  0.360          H  
ATOM  15084 1HG2 VAL A 985      29.359  -9.775 -40.052  1.00  0.360          H  
ATOM  15085 2HG2 VAL A 985      28.000  -9.356 -41.101  1.00  0.360          H  
ATOM  15086 3HG2 VAL A 985      27.707 -10.082 -39.507  1.00  0.360          H  
ATOM  15087  N   THR A 986      26.183 -12.916 -39.416  1.00  0.190          N  
ATOM  15088  CA  THR A 986      25.407 -12.989 -38.185  1.00  0.190          C  
ATOM  15089  C   THR A 986      26.167 -13.740 -37.125  1.00  0.190          C  
ATOM  15090  O   THR A 986      27.303 -14.145 -37.345  1.00  0.200          O  
ATOM  15091  CB  THR A 986      24.061 -13.670 -38.424  1.00  0.270          C  
ATOM  15092  OG1 THR A 986      23.249 -13.499 -37.259  1.00  0.270          O  
ATOM  15093  CG2 THR A 986      24.250 -15.158 -38.754  1.00  0.270          C  
ATOM  15094  H   THR A 986      26.865 -13.647 -39.637  1.00  0.230          H  
ATOM  15095  HA  THR A 986      25.218 -11.977 -37.822  1.00  0.230          H  
ATOM  15096  HB  THR A 986      23.572 -13.182 -39.245  1.00  0.320          H  
ATOM  15097  HG1 THR A 986      22.859 -12.595 -37.322  1.00  0.320          H  
ATOM  15098 1HG2 THR A 986      23.280 -15.595 -38.939  1.00  0.320          H  
ATOM  15099 2HG2 THR A 986      24.868 -15.256 -39.646  1.00  0.320          H  
ATOM  15100 3HG2 THR A 986      24.726 -15.682 -37.934  1.00  0.320          H  
ATOM  15101  N   ASN A 987      25.559 -13.940 -35.971  1.00  0.190          N  
ATOM  15102  CA  ASN A 987      26.217 -14.707 -34.921  1.00  0.190          C  
ATOM  15103  C   ASN A 987      25.707 -16.150 -34.837  1.00  0.190          C  
ATOM  15104  O   ASN A 987      24.621 -16.467 -35.336  1.00  0.230          O  
ATOM  15105  CB  ASN A 987      26.140 -13.978 -33.583  1.00  0.270          C  
ATOM  15106  CG  ASN A 987      24.736 -13.697 -33.087  1.00  0.270          C  
ATOM  15107  OD1 ASN A 987      23.737 -13.910 -33.797  1.00  0.270          O  
ATOM  15108  ND2 ASN A 987      24.647 -13.222 -31.866  1.00  0.270          N  
ATOM  15109  H   ASN A 987      24.608 -13.593 -35.878  1.00  0.230          H  
ATOM  15110  HA  ASN A 987      27.269 -14.777 -35.168  1.00  0.230          H  
ATOM  15111 1HB  ASN A 987      26.659 -14.573 -32.827  1.00  0.320          H  
ATOM  15112 2HB  ASN A 987      26.673 -13.043 -33.671  1.00  0.320          H  
ATOM  15113 1HD2 ASN A 987      23.735 -13.036 -31.431  1.00  0.320          H  
ATOM  15114 2HD2 ASN A 987      25.469 -13.067 -31.323  1.00  0.320          H  
ATOM  15115  N   GLN A 988      26.481 -17.003 -34.170  1.00  0.200          N  
ATOM  15116  CA  GLN A 988      26.074 -18.376 -33.904  1.00  0.220          C  
ATOM  15117  C   GLN A 988      26.525 -18.854 -32.525  1.00  0.210          C  
ATOM  15118  O   GLN A 988      27.626 -18.526 -32.056  1.00  0.220          O  
ATOM  15119  CB  GLN A 988      26.623 -19.326 -34.980  1.00  0.300          C  
ATOM  15120  CG  GLN A 988      28.158 -19.376 -35.066  1.00  0.300          C  
ATOM  15121  CD  GLN A 988      28.660 -20.309 -36.125  1.00  0.300          C  
ATOM  15122  OE1 GLN A 988      27.885 -20.836 -36.930  1.00  0.300          O  
ATOM  15123  NE2 GLN A 988      29.972 -20.521 -36.148  1.00  0.300          N  
ATOM  15124  H   GLN A 988      27.397 -16.674 -33.869  1.00  0.240          H  
ATOM  15125  HA  GLN A 988      24.995 -18.422 -33.942  1.00  0.260          H  
ATOM  15126 1HB  GLN A 988      26.262 -20.334 -34.785  1.00  0.360          H  
ATOM  15127 2HB  GLN A 988      26.238 -19.023 -35.949  1.00  0.360          H  
ATOM  15128 1HG  GLN A 988      28.522 -18.375 -35.304  1.00  0.360          H  
ATOM  15129 2HG  GLN A 988      28.569 -19.701 -34.114  1.00  0.360          H  
ATOM  15130 1HE2 GLN A 988      30.372 -21.131 -36.835  1.00  0.360          H  
ATOM  15131 2HE2 GLN A 988      30.568 -20.064 -35.482  1.00  0.360          H  
ATOM  15132  N   ALA A 989      25.691 -19.682 -31.895  1.00  0.220          N  
ATOM  15133  CA  ALA A 989      26.005 -20.249 -30.581  1.00  0.210          C  
ATOM  15134  C   ALA A 989      25.143 -21.460 -30.262  1.00  0.260          C  
ATOM  15135  O   ALA A 989      24.035 -21.608 -30.774  1.00  0.320          O  
ATOM  15136  CB  ALA A 989      25.810 -19.218 -29.481  1.00  0.300          C  
ATOM  15137  H   ALA A 989      24.810 -19.915 -32.358  1.00  0.260          H  
ATOM  15138  HA  ALA A 989      27.049 -20.564 -30.593  1.00  0.250          H  
ATOM  15139 1HB  ALA A 989      26.078 -19.652 -28.524  1.00  0.360          H  
ATOM  15140 2HB  ALA A 989      26.433 -18.367 -29.673  1.00  0.360          H  
ATOM  15141 3HB  ALA A 989      24.773 -18.906 -29.453  1.00  0.360          H  
ATOM  15142  N   GLN A 990      25.632 -22.304 -29.367  1.00  0.240          N  
ATOM  15143  CA  GLN A 990      24.831 -23.405 -28.853  1.00  0.310          C  
ATOM  15144  C   GLN A 990      24.020 -22.985 -27.643  1.00  0.270          C  
ATOM  15145  O   GLN A 990      24.575 -22.465 -26.682  1.00  0.370          O  
ATOM  15146  CB  GLN A 990      25.714 -24.595 -28.483  1.00  0.410          C  
ATOM  15147  CG  GLN A 990      24.970 -25.737 -27.777  1.00  0.410          C  
ATOM  15148  CD  GLN A 990      23.950 -26.449 -28.660  1.00  0.410          C  
ATOM  15149  OE1 GLN A 990      24.294 -26.921 -29.742  1.00  0.410          O  
ATOM  15150  NE2 GLN A 990      22.701 -26.548 -28.197  1.00  0.410          N  
ATOM  15151  H   GLN A 990      26.566 -22.159 -29.009  1.00  0.290          H  
ATOM  15152  HA  GLN A 990      24.136 -23.720 -29.632  1.00  0.370          H  
ATOM  15153 1HB  GLN A 990      26.176 -24.999 -29.383  1.00  0.490          H  
ATOM  15154 2HB  GLN A 990      26.514 -24.261 -27.824  1.00  0.490          H  
ATOM  15155 1HG  GLN A 990      25.712 -26.473 -27.476  1.00  0.490          H  
ATOM  15156 2HG  GLN A 990      24.461 -25.366 -26.889  1.00  0.490          H  
ATOM  15157 1HE2 GLN A 990      21.994 -27.015 -28.742  1.00  0.490          H  
ATOM  15158 2HE2 GLN A 990      22.450 -26.150 -27.275  1.00  0.490          H  
ATOM  15159  N   LEU A 991      22.715 -23.239 -27.671  1.00  0.270          N  
ATOM  15160  CA  LEU A 991      21.866 -22.935 -26.524  1.00  0.310          C  
ATOM  15161  C   LEU A 991      22.068 -23.972 -25.414  1.00  0.290          C  
ATOM  15162  O   LEU A 991      22.058 -25.182 -25.671  1.00  0.340          O  
ATOM  15163  CB  LEU A 991      20.371 -22.921 -26.925  1.00  0.420          C  
ATOM  15164  CG  LEU A 991      19.330 -22.564 -25.773  1.00  0.420          C  
ATOM  15165  CD1 LEU A 991      19.504 -21.103 -25.325  1.00  0.420          C  
ATOM  15166  CD2 LEU A 991      17.902 -22.802 -26.262  1.00  0.420          C  
ATOM  15167  H   LEU A 991      22.311 -23.624 -28.515  1.00  0.320          H  
ATOM  15168  HA  LEU A 991      22.152 -21.959 -26.143  1.00  0.370          H  
ATOM  15169 1HB  LEU A 991      20.233 -22.208 -27.736  1.00  0.500          H  
ATOM  15170 2HB  LEU A 991      20.110 -23.910 -27.294  1.00  0.500          H  
ATOM  15171  HG  LEU A 991      19.513 -23.209 -24.914  1.00  0.500          H  
ATOM  15172 1HD1 LEU A 991      18.791 -20.884 -24.530  1.00  0.500          H  
ATOM  15173 2HD1 LEU A 991      20.506 -20.935 -24.951  1.00  0.500          H  
ATOM  15174 3HD1 LEU A 991      19.320 -20.431 -26.168  1.00  0.500          H  
ATOM  15175 1HD2 LEU A 991      17.203 -22.578 -25.459  1.00  0.500          H  
ATOM  15176 2HD2 LEU A 991      17.687 -22.157 -27.107  1.00  0.500          H  
ATOM  15177 3HD2 LEU A 991      17.784 -23.845 -26.558  1.00  0.500          H  
ATOM  15178  N   ALA A 992      22.279 -23.490 -24.189  1.00  0.310          N  
ATOM  15179  CA  ALA A 992      22.452 -24.335 -23.012  1.00  0.370          C  
ATOM  15180  C   ALA A 992      21.183 -25.094 -22.658  1.00  0.300          C  
ATOM  15181  O   ALA A 992      20.071 -24.599 -22.856  1.00  0.280          O  
ATOM  15182  CB  ALA A 992      22.870 -23.501 -21.819  1.00  0.490          C  
ATOM  15183  H   ALA A 992      22.327 -22.490 -24.059  1.00  0.370          H  
ATOM  15184  HA  ALA A 992      23.236 -25.063 -23.229  1.00  0.440          H  
ATOM  15185 1HB  ALA A 992      23.027 -24.155 -20.956  1.00  0.590          H  
ATOM  15186 2HB  ALA A 992      23.790 -22.982 -22.047  1.00  0.590          H  
ATOM  15187 3HB  ALA A 992      22.099 -22.775 -21.578  1.00  0.590          H  
ATOM  15188  N   VAL A 993      21.369 -26.274 -22.085  1.00  0.320          N  
ATOM  15189  CA  VAL A 993      20.304 -27.111 -21.580  1.00  0.290          C  
ATOM  15190  C   VAL A 993      20.283 -26.993 -20.066  1.00  0.330          C  
ATOM  15191  O   VAL A 993      19.220 -26.878 -19.452  1.00  0.390          O  
ATOM  15192  CB  VAL A 993      20.524 -28.565 -22.027  1.00  0.420          C  
ATOM  15193  CG1 VAL A 993      19.508 -29.489 -21.433  1.00  0.420          C  
ATOM  15194  CG2 VAL A 993      20.434 -28.621 -23.520  1.00  0.420          C  
ATOM  15195  H   VAL A 993      22.321 -26.623 -21.957  1.00  0.380          H  
ATOM  15196  HA  VAL A 993      19.362 -26.756 -21.978  1.00  0.350          H  
ATOM  15197  HB  VAL A 993      21.508 -28.898 -21.701  1.00  0.500          H  
ATOM  15198 1HG1 VAL A 993      19.706 -30.490 -21.790  1.00  0.500          H  
ATOM  15199 2HG1 VAL A 993      19.560 -29.475 -20.346  1.00  0.500          H  
ATOM  15200 3HG1 VAL A 993      18.532 -29.194 -21.739  1.00  0.500          H  
ATOM  15201 1HG2 VAL A 993      20.604 -29.619 -23.816  1.00  0.500          H  
ATOM  15202 2HG2 VAL A 993      19.444 -28.298 -23.840  1.00  0.500          H  
ATOM  15203 3HG2 VAL A 993      21.187 -27.969 -23.965  1.00  0.500          H  
ATOM  15204  N   VAL A 994      21.471 -27.075 -19.473  1.00  0.330          N  
ATOM  15205  CA  VAL A 994      21.632 -27.015 -18.028  1.00  0.350          C  
ATOM  15206  C   VAL A 994      22.260 -25.712 -17.531  1.00  0.350          C  
ATOM  15207  O   VAL A 994      21.669 -25.050 -16.678  1.00  0.350          O  
ATOM  15208  CB  VAL A 994      22.472 -28.204 -17.523  1.00  0.480          C  
ATOM  15209  CG1 VAL A 994      22.703 -28.102 -16.002  1.00  0.480          C  
ATOM  15210  CG2 VAL A 994      21.755 -29.475 -17.873  1.00  0.480          C  
ATOM  15211  H   VAL A 994      22.294 -27.186 -20.074  1.00  0.400          H  
ATOM  15212  HA  VAL A 994      20.641 -27.097 -17.581  1.00  0.420          H  
ATOM  15213  HB  VAL A 994      23.449 -28.190 -18.006  1.00  0.580          H  
ATOM  15214 1HG1 VAL A 994      23.294 -28.942 -15.670  1.00  0.580          H  
ATOM  15215 2HG1 VAL A 994      23.231 -27.181 -15.756  1.00  0.580          H  
ATOM  15216 3HG1 VAL A 994      21.740 -28.109 -15.491  1.00  0.580          H  
ATOM  15217 1HG2 VAL A 994      22.337 -30.321 -17.538  1.00  0.580          H  
ATOM  15218 2HG2 VAL A 994      20.780 -29.487 -17.392  1.00  0.580          H  
ATOM  15219 3HG2 VAL A 994      21.629 -29.521 -18.948  1.00  0.580          H  
ATOM  15220  N   HIS A 995      23.458 -25.344 -18.010  1.00  0.370          N  
ATOM  15221  CA  HIS A 995      24.075 -24.139 -17.429  1.00  0.400          C  
ATOM  15222  C   HIS A 995      23.341 -22.850 -17.787  1.00  0.350          C  
ATOM  15223  O   HIS A 995      22.708 -22.737 -18.836  1.00  0.350          O  
ATOM  15224  CB  HIS A 995      25.567 -24.010 -17.796  1.00  0.550          C  
ATOM  15225  CG  HIS A 995      25.938 -23.682 -19.248  1.00  0.550          C  
ATOM  15226  ND1 HIS A 995      25.995 -22.388 -19.789  1.00  0.550          N  
ATOM  15227  CD2 HIS A 995      26.296 -24.500 -20.229  1.00  0.550          C  
ATOM  15228  CE1 HIS A 995      26.394 -22.477 -21.037  1.00  0.550          C  
ATOM  15229  NE2 HIS A 995      26.560 -23.739 -21.328  1.00  0.550          N  
ATOM  15230  H   HIS A 995      23.943 -25.923 -18.715  1.00  0.440          H  
ATOM  15231  HA  HIS A 995      24.039 -24.221 -16.344  1.00  0.480          H  
ATOM  15232 1HB  HIS A 995      26.024 -23.257 -17.153  1.00  0.660          H  
ATOM  15233 2HB  HIS A 995      26.048 -24.948 -17.565  1.00  0.660          H  
ATOM  15234  HD1 HIS A 995      25.439 -21.554 -19.590  1.00  0.660          H  
ATOM  15235  HD2 HIS A 995      26.404 -25.550 -20.272  1.00  0.660          H  
ATOM  15236  HE1 HIS A 995      26.516 -21.583 -21.645  1.00  0.660          H  
ATOM  15237  N   ARG A 996      23.492 -21.845 -16.912  1.00  0.330          N  
ATOM  15238  CA  ARG A 996      22.895 -20.520 -17.115  1.00  0.300          C  
ATOM  15239  C   ARG A 996      23.817 -19.496 -17.758  1.00  0.220          C  
ATOM  15240  O   ARG A 996      23.349 -18.476 -18.262  1.00  0.230          O  
ATOM  15241  CB  ARG A 996      22.432 -19.912 -15.807  1.00  0.430          C  
ATOM  15242  CG  ARG A 996      21.265 -20.570 -15.151  1.00  0.430          C  
ATOM  15243  CD  ARG A 996      20.873 -19.827 -13.925  1.00  0.430          C  
ATOM  15244  NE  ARG A 996      19.807 -20.498 -13.206  1.00  0.430          N  
ATOM  15245  CZ  ARG A 996      18.475 -20.349 -13.392  1.00  0.430          C  
ATOM  15246  NH1 ARG A 996      18.002 -19.503 -14.293  1.00  0.430          N  
ATOM  15247  NH2 ARG A 996      17.639 -21.067 -12.657  1.00  0.430          N  
ATOM  15248  H   ARG A 996      24.017 -22.033 -16.056  1.00  0.400          H  
ATOM  15249  HA  ARG A 996      22.027 -20.647 -17.761  1.00  0.360          H  
ATOM  15250 1HB  ARG A 996      23.256 -19.947 -15.095  1.00  0.520          H  
ATOM  15251 2HB  ARG A 996      22.180 -18.866 -15.961  1.00  0.520          H  
ATOM  15252 1HG  ARG A 996      20.423 -20.604 -15.837  1.00  0.520          H  
ATOM  15253 2HG  ARG A 996      21.541 -21.586 -14.860  1.00  0.520          H  
ATOM  15254 1HD  ARG A 996      21.739 -19.771 -13.260  1.00  0.520          H  
ATOM  15255 2HD  ARG A 996      20.552 -18.821 -14.178  1.00  0.520          H  
ATOM  15256  HE  ARG A 996      20.127 -21.180 -12.516  1.00  0.520          H  
ATOM  15257 1HH1 ARG A 996      18.634 -18.956 -14.854  1.00  0.520          H  
ATOM  15258 2HH1 ARG A 996      17.005 -19.403 -14.419  1.00  0.520          H  
ATOM  15259 1HH2 ARG A 996      18.000 -21.718 -11.969  1.00  0.520          H  
ATOM  15260 2HH2 ARG A 996      16.644 -20.971 -12.782  1.00  0.520          H  
ATOM  15261  N   ASN A 997      25.118 -19.729 -17.712  1.00  0.260          N  
ATOM  15262  CA  ASN A 997      26.073 -18.803 -18.287  1.00  0.290          C  
ATOM  15263  C   ASN A 997      25.822 -18.639 -19.761  1.00  0.260          C  
ATOM  15264  O   ASN A 997      25.529 -19.625 -20.431  1.00  0.270          O  
ATOM  15265  CB  ASN A 997      27.475 -19.313 -18.085  1.00  0.390          C  
ATOM  15266  CG  ASN A 997      27.871 -19.252 -16.708  1.00  0.390          C  
ATOM  15267  OD1 ASN A 997      27.436 -20.014 -15.847  1.00  0.390          O  
ATOM  15268  ND2 ASN A 997      28.695 -18.323 -16.443  1.00  0.390          N  
ATOM  15269  H   ASN A 997      25.467 -20.549 -17.240  1.00  0.310          H  
ATOM  15270  HA  ASN A 997      25.956 -17.827 -17.814  1.00  0.350          H  
ATOM  15271 1HB  ASN A 997      27.540 -20.344 -18.426  1.00  0.470          H  
ATOM  15272 2HB  ASN A 997      28.170 -18.724 -18.688  1.00  0.470          H  
ATOM  15273 1HD2 ASN A 997      29.057 -18.169 -15.501  1.00  0.470          H  
ATOM  15274 2HD2 ASN A 997      29.014 -17.722 -17.177  1.00  0.470          H  
ATOM  15275  N   GLN A 998      25.964 -17.421 -20.274  1.00  0.230          N  
ATOM  15276  CA  GLN A 998      25.828 -17.207 -21.705  1.00  0.210          C  
ATOM  15277  C   GLN A 998      26.872 -18.033 -22.469  1.00  0.180          C  
ATOM  15278  O   GLN A 998      28.059 -17.950 -22.136  1.00  0.170          O  
ATOM  15279  CB  GLN A 998      26.007 -15.717 -22.031  1.00  0.300          C  
ATOM  15280  CG  GLN A 998      26.113 -15.364 -23.530  1.00  0.300          C  
ATOM  15281  CD  GLN A 998      24.864 -15.605 -24.351  1.00  0.300          C  
ATOM  15282  OE1 GLN A 998      23.775 -15.160 -23.982  1.00  0.300          O  
ATOM  15283  NE2 GLN A 998      25.038 -16.319 -25.467  1.00  0.300          N  
ATOM  15284  H   GLN A 998      26.178 -16.643 -19.664  1.00  0.280          H  
ATOM  15285  HA  GLN A 998      24.817 -17.475 -21.983  1.00  0.250          H  
ATOM  15286 1HB  GLN A 998      25.168 -15.158 -21.619  1.00  0.360          H  
ATOM  15287 2HB  GLN A 998      26.912 -15.348 -21.543  1.00  0.360          H  
ATOM  15288 1HG  GLN A 998      26.347 -14.305 -23.601  1.00  0.360          H  
ATOM  15289 2HG  GLN A 998      26.921 -15.934 -23.975  1.00  0.360          H  
ATOM  15290 1HE2 GLN A 998      24.242 -16.531 -26.090  1.00  0.360          H  
ATOM  15291 2HE2 GLN A 998      25.975 -16.693 -25.672  1.00  0.360          H  
ATOM  15292  N   PRO A 999      26.469 -18.881 -23.437  1.00  0.190          N  
ATOM  15293  CA  PRO A 999      27.331 -19.643 -24.323  1.00  0.170          C  
ATOM  15294  C   PRO A 999      28.228 -18.733 -25.146  1.00  0.180          C  
ATOM  15295  O   PRO A 999      27.800 -17.646 -25.561  1.00  0.180          O  
ATOM  15296  CB  PRO A 999      26.338 -20.391 -25.212  1.00  0.260          C  
ATOM  15297  CG  PRO A 999      25.068 -20.475 -24.399  1.00  0.260          C  
ATOM  15298  CD  PRO A 999      25.024 -19.226 -23.584  1.00  0.260          C  
ATOM  15299  HA  PRO A 999      27.934 -20.347 -23.719  1.00  0.200          H  
ATOM  15300 1HB  PRO A 999      26.195 -19.846 -26.152  1.00  0.310          H  
ATOM  15301 2HB  PRO A 999      26.730 -21.384 -25.477  1.00  0.310          H  
ATOM  15302 1HG  PRO A 999      24.208 -20.559 -25.078  1.00  0.310          H  
ATOM  15303 2HG  PRO A 999      25.077 -21.396 -23.792  1.00  0.310          H  
ATOM  15304 1HD  PRO A 999      24.457 -18.460 -24.100  1.00  0.310          H  
ATOM  15305 2HD  PRO A 999      24.573 -19.504 -22.623  1.00  0.310          H  
ATOM  15306  N   GLN A1000      29.439 -19.184 -25.445  1.00  0.200          N  
ATOM  15307  CA  GLN A1000      30.327 -18.390 -26.283  1.00  0.230          C  
ATOM  15308  C   GLN A1000      29.823 -18.349 -27.713  1.00  0.190          C  
ATOM  15309  O   GLN A1000      29.633 -19.395 -28.334  1.00  0.270          O  
ATOM  15310  CB  GLN A1000      31.750 -18.969 -26.275  1.00  0.310          C  
ATOM  15311  CG  GLN A1000      32.759 -18.226 -27.183  1.00  0.310          C  
ATOM  15312  CD  GLN A1000      33.120 -16.837 -26.676  1.00  0.310          C  
ATOM  15313  OE1 GLN A1000      33.592 -16.710 -25.539  1.00  0.310          O  
ATOM  15314  NE2 GLN A1000      32.899 -15.795 -27.489  1.00  0.310          N  
ATOM  15315  H   GLN A1000      29.745 -20.078 -25.085  1.00  0.240          H  
ATOM  15316  HA  GLN A1000      30.352 -17.370 -25.898  1.00  0.280          H  
ATOM  15317 1HB  GLN A1000      32.142 -18.951 -25.259  1.00  0.370          H  
ATOM  15318 2HB  GLN A1000      31.719 -20.008 -26.596  1.00  0.370          H  
ATOM  15319 1HG  GLN A1000      33.673 -18.813 -27.224  1.00  0.370          H  
ATOM  15320 2HG  GLN A1000      32.351 -18.122 -28.192  1.00  0.370          H  
ATOM  15321 1HE2 GLN A1000      33.127 -14.864 -27.186  1.00  0.370          H  
ATOM  15322 2HE2 GLN A1000      32.481 -15.918 -28.427  1.00  0.370          H  
ATOM  15323  N   SER A1001      29.646 -17.143 -28.238  1.00  0.300          N  
ATOM  15324  CA  SER A1001      29.193 -16.938 -29.602  1.00  0.260          C  
ATOM  15325  C   SER A1001      30.322 -16.497 -30.541  1.00  0.270          C  
ATOM  15326  O   SER A1001      31.360 -15.962 -30.113  1.00  0.280          O  
ATOM  15327  CB  SER A1001      28.070 -15.920 -29.589  1.00  0.380          C  
ATOM  15328  OG  SER A1001      28.514 -14.707 -29.062  1.00  0.380          O  
ATOM  15329  H   SER A1001      29.786 -16.324 -27.661  1.00  0.360          H  
ATOM  15330  HA  SER A1001      28.800 -17.882 -29.977  1.00  0.310          H  
ATOM  15331 1HB  SER A1001      27.696 -15.773 -30.606  1.00  0.460          H  
ATOM  15332 2HB  SER A1001      27.243 -16.293 -28.991  1.00  0.460          H  
ATOM  15333  HG  SER A1001      27.778 -14.099 -29.136  1.00  0.460          H  
ATOM  15334  N   GLN A1002      30.111 -16.740 -31.835  1.00  0.280          N  
ATOM  15335  CA  GLN A1002      31.043 -16.349 -32.903  1.00  0.320          C  
ATOM  15336  C   GLN A1002      30.309 -15.817 -34.134  1.00  0.290          C  
ATOM  15337  O   GLN A1002      29.106 -16.048 -34.275  1.00  0.500          O  
ATOM  15338  CB  GLN A1002      31.926 -17.540 -33.310  1.00  0.430          C  
ATOM  15339  CG  GLN A1002      32.803 -18.106 -32.178  1.00  0.430          C  
ATOM  15340  CD  GLN A1002      33.722 -19.228 -32.632  1.00  0.430          C  
ATOM  15341  OE1 GLN A1002      34.494 -19.070 -33.581  1.00  0.430          O  
ATOM  15342  NE2 GLN A1002      33.640 -20.373 -31.960  1.00  0.430          N  
ATOM  15343  H   GLN A1002      29.239 -17.233 -32.061  1.00  0.340          H  
ATOM  15344  HA  GLN A1002      31.685 -15.550 -32.531  1.00  0.380          H  
ATOM  15345 1HB  GLN A1002      31.294 -18.344 -33.684  1.00  0.520          H  
ATOM  15346 2HB  GLN A1002      32.584 -17.234 -34.130  1.00  0.520          H  
ATOM  15347 1HG  GLN A1002      33.405 -17.302 -31.760  1.00  0.520          H  
ATOM  15348 2HG  GLN A1002      32.151 -18.514 -31.407  1.00  0.520          H  
ATOM  15349 1HE2 GLN A1002      34.221 -21.149 -32.216  1.00  0.520          H  
ATOM  15350 2HE2 GLN A1002      32.998 -20.464 -31.195  1.00  0.520          H  
ATOM  15351  N   LEU A1003      30.992 -15.052 -34.997  1.00  0.340          N  
ATOM  15352  CA  LEU A1003      30.368 -14.678 -36.272  1.00  0.250          C  
ATOM  15353  C   LEU A1003      30.425 -15.797 -37.297  1.00  0.290          C  
ATOM  15354  O   LEU A1003      31.380 -16.575 -37.357  1.00  0.460          O  
ATOM  15355  CB  LEU A1003      30.994 -13.428 -36.918  1.00  0.390          C  
ATOM  15356  CG  LEU A1003      30.798 -12.086 -36.220  1.00  0.390          C  
ATOM  15357  CD1 LEU A1003      31.646 -11.030 -36.886  1.00  0.390          C  
ATOM  15358  CD2 LEU A1003      29.322 -11.655 -36.359  1.00  0.390          C  
ATOM  15359  H   LEU A1003      31.969 -14.784 -34.823  1.00  0.410          H  
ATOM  15360  HA  LEU A1003      29.327 -14.478 -36.081  1.00  0.300          H  
ATOM  15361 1HB  LEU A1003      32.069 -13.602 -37.014  1.00  0.460          H  
ATOM  15362 2HB  LEU A1003      30.577 -13.336 -37.918  1.00  0.460          H  
ATOM  15363  HG  LEU A1003      31.089 -12.167 -35.182  1.00  0.460          H  
ATOM  15364 1HD1 LEU A1003      31.490 -10.100 -36.370  1.00  0.460          H  
ATOM  15365 2HD1 LEU A1003      32.682 -11.289 -36.822  1.00  0.460          H  
ATOM  15366 3HD1 LEU A1003      31.364 -10.928 -37.934  1.00  0.460          H  
ATOM  15367 1HD2 LEU A1003      29.197 -10.696 -35.886  1.00  0.460          H  
ATOM  15368 2HD2 LEU A1003      29.056 -11.573 -37.416  1.00  0.460          H  
ATOM  15369 3HD2 LEU A1003      28.665 -12.373 -35.888  1.00  0.460          H  
ATOM  15370  N   THR A1004      29.401 -15.831 -38.137  1.00  0.220          N  
ATOM  15371  CA  THR A1004      29.292 -16.749 -39.261  1.00  0.310          C  
ATOM  15372  C   THR A1004      28.688 -16.058 -40.478  1.00  0.140          C  
ATOM  15373  O   THR A1004      28.041 -15.012 -40.366  1.00  0.300          O  
ATOM  15374  CB  THR A1004      28.479 -17.985 -38.890  1.00  0.400          C  
ATOM  15375  OG1 THR A1004      28.534 -18.917 -39.970  1.00  0.400          O  
ATOM  15376  CG2 THR A1004      27.024 -17.623 -38.582  1.00  0.400          C  
ATOM  15377  H   THR A1004      28.643 -15.174 -37.973  1.00  0.260          H  
ATOM  15378  HA  THR A1004      30.293 -17.083 -39.531  1.00  0.370          H  
ATOM  15379  HB  THR A1004      28.927 -18.430 -38.028  1.00  0.480          H  
ATOM  15380  HG1 THR A1004      28.199 -19.772 -39.664  1.00  0.480          H  
ATOM  15381 1HG2 THR A1004      26.479 -18.525 -38.314  1.00  0.480          H  
ATOM  15382 2HG2 THR A1004      26.994 -16.919 -37.748  1.00  0.480          H  
ATOM  15383 3HG2 THR A1004      26.560 -17.172 -39.455  1.00  0.480          H  
ATOM  15384  N   LYS A1005      28.905 -16.627 -41.655  1.00  0.230          N  
ATOM  15385  CA  LYS A1005      28.397 -16.016 -42.885  1.00  0.570          C  
ATOM  15386  C   LYS A1005      26.921 -16.334 -43.148  1.00  0.190          C  
ATOM  15387  O   LYS A1005      26.497 -17.476 -42.999  1.00  1.030          O  
ATOM  15388  CB  LYS A1005      29.243 -16.497 -44.066  1.00  0.660          C  
ATOM  15389  CG  LYS A1005      30.719 -16.066 -44.008  1.00  0.660          C  
ATOM  15390  CD  LYS A1005      31.480 -16.527 -45.254  1.00  0.660          C  
ATOM  15391  CE  LYS A1005      32.974 -16.128 -45.235  1.00  0.660          C  
ATOM  15392  NZ  LYS A1005      33.664 -16.493 -46.527  1.00  0.660          N  
ATOM  15393  H   LYS A1005      29.409 -17.507 -41.680  1.00  0.280          H  
ATOM  15394  HA  LYS A1005      28.495 -14.933 -42.799  1.00  0.680          H  
ATOM  15395 1HB  LYS A1005      29.207 -17.585 -44.122  1.00  0.790          H  
ATOM  15396 2HB  LYS A1005      28.816 -16.108 -44.996  1.00  0.790          H  
ATOM  15397 1HG  LYS A1005      30.774 -14.983 -43.924  1.00  0.790          H  
ATOM  15398 2HG  LYS A1005      31.187 -16.504 -43.132  1.00  0.790          H  
ATOM  15399 1HD  LYS A1005      31.409 -17.609 -45.348  1.00  0.790          H  
ATOM  15400 2HD  LYS A1005      31.020 -16.080 -46.131  1.00  0.790          H  
ATOM  15401 1HE  LYS A1005      33.049 -15.066 -45.098  1.00  0.790          H  
ATOM  15402 2HE  LYS A1005      33.475 -16.623 -44.410  1.00  0.790          H  
ATOM  15403 1HZ  LYS A1005      34.679 -16.178 -46.529  1.00  0.790          H  
ATOM  15404 2HZ  LYS A1005      33.619 -17.480 -46.683  1.00  0.790          H  
ATOM  15405 3HZ  LYS A1005      33.155 -16.003 -47.282  1.00  0.790          H  
ATOM  15406  N   MET A1006      26.142 -15.346 -43.611  1.00  0.450          N  
ATOM  15407  CA  MET A1006      24.736 -15.558 -43.988  1.00  0.360          C  
ATOM  15408  C   MET A1006      24.537 -15.748 -45.488  1.00  0.470          C  
ATOM  15409  O   MET A1006      24.063 -14.832 -46.156  1.00  1.300          O  
ATOM  15410  CB  MET A1006      23.840 -14.375 -43.610  1.00  0.540          C  
ATOM  15411  CG  MET A1006      23.655 -14.091 -42.166  1.00  0.540          C  
ATOM  15412  SD  MET A1006      22.583 -12.622 -41.875  1.00  0.540          S  
ATOM  15413  CE  MET A1006      20.935 -13.240 -42.234  1.00  0.540          C  
ATOM  15414  H   MET A1006      26.530 -14.405 -43.730  1.00  0.540          H  
ATOM  15415  HA  MET A1006      24.377 -16.456 -43.485  1.00  0.430          H  
ATOM  15416 1HB  MET A1006      24.250 -13.486 -44.051  1.00  0.650          H  
ATOM  15417 2HB  MET A1006      22.858 -14.531 -44.052  1.00  0.650          H  
ATOM  15418 1HG  MET A1006      23.205 -14.955 -41.683  1.00  0.650          H  
ATOM  15419 2HG  MET A1006      24.622 -13.919 -41.722  1.00  0.650          H  
ATOM  15420 1HE  MET A1006      20.204 -12.451 -42.105  1.00  0.650          H  
ATOM  15421 2HE  MET A1006      20.907 -13.589 -43.246  1.00  0.650          H  
ATOM  15422 3HE  MET A1006      20.695 -14.068 -41.559  1.00  0.650          H  
ATOM  15423  N   ASN A1007      24.896 -16.888 -46.056  1.00  0.420          N  
ATOM  15424  CA  ASN A1007      24.715 -17.021 -47.505  1.00  0.370          C  
ATOM  15425  C   ASN A1007      23.401 -17.703 -47.866  1.00  0.410          C  
ATOM  15426  O   ASN A1007      23.132 -17.988 -49.033  1.00  0.710          O  
ATOM  15427  CB  ASN A1007      25.879 -17.745 -48.142  1.00  0.540          C  
ATOM  15428  CG  ASN A1007      27.151 -16.918 -48.190  1.00  0.540          C  
ATOM  15429  OD1 ASN A1007      27.130 -15.676 -48.298  1.00  0.540          O  
ATOM  15430  ND2 ASN A1007      28.262 -17.593 -48.149  1.00  0.540          N  
ATOM  15431  H   ASN A1007      25.288 -17.646 -45.504  1.00  0.500          H  
ATOM  15432  HA  ASN A1007      24.678 -16.027 -47.932  1.00  0.440          H  
ATOM  15433 1HB  ASN A1007      26.077 -18.664 -47.589  1.00  0.650          H  
ATOM  15434 2HB  ASN A1007      25.613 -18.028 -49.160  1.00  0.650          H  
ATOM  15435 1HD2 ASN A1007      29.158 -17.102 -48.233  1.00  0.650          H  
ATOM  15436 2HD2 ASN A1007      28.248 -18.590 -48.077  1.00  0.650          H  
ATOM  15437  N   GLN A1008      22.603 -17.981 -46.854  1.00  0.290          N  
ATOM  15438  CA  GLN A1008      21.326 -18.648 -46.993  1.00  0.430          C  
ATOM  15439  C   GLN A1008      20.549 -18.403 -45.731  1.00  0.560          C  
ATOM  15440  O   GLN A1008      21.119 -17.935 -44.745  1.00  1.410          O  
ATOM  15441  CB  GLN A1008      21.486 -20.155 -47.189  1.00  0.550          C  
ATOM  15442  CG  GLN A1008      22.093 -20.872 -45.988  1.00  0.550          C  
ATOM  15443  CD  GLN A1008      22.196 -22.343 -46.207  1.00  0.550          C  
ATOM  15444  OE1 GLN A1008      23.020 -22.810 -47.003  1.00  0.550          O  
ATOM  15445  NE2 GLN A1008      21.354 -23.102 -45.517  1.00  0.550          N  
ATOM  15446  H   GLN A1008      22.897 -17.693 -45.932  1.00  0.350          H  
ATOM  15447  HA  GLN A1008      20.781 -18.218 -47.833  1.00  0.520          H  
ATOM  15448 1HB  GLN A1008      20.516 -20.607 -47.387  1.00  0.660          H  
ATOM  15449 2HB  GLN A1008      22.120 -20.347 -48.055  1.00  0.660          H  
ATOM  15450 1HG  GLN A1008      23.091 -20.480 -45.810  1.00  0.660          H  
ATOM  15451 2HG  GLN A1008      21.469 -20.720 -45.109  1.00  0.660          H  
ATOM  15452 1HE2 GLN A1008      21.368 -24.091 -45.626  1.00  0.660          H  
ATOM  15453 2HE2 GLN A1008      20.668 -22.680 -44.862  1.00  0.660          H  
ATOM  15454  N   ASP A1009      19.272 -18.766 -45.726  1.00  0.350          N  
ATOM  15455  CA  ASP A1009      18.477 -18.670 -44.514  1.00  0.440          C  
ATOM  15456  C   ASP A1009      18.514 -17.288 -43.893  1.00  0.330          C  
ATOM  15457  O   ASP A1009      18.930 -17.117 -42.747  1.00  0.300          O  
ATOM  15458  CB  ASP A1009      18.885 -19.734 -43.487  1.00  0.580          C  
ATOM  15459  CG  ASP A1009      18.555 -21.149 -43.958  1.00  0.580          C  
ATOM  15460  OD1 ASP A1009      17.561 -21.302 -44.640  1.00  0.580          O  
ATOM  15461  OD2 ASP A1009      19.279 -22.076 -43.649  1.00  0.580          O  
ATOM  15462  H   ASP A1009      18.850 -19.141 -46.564  1.00  0.420          H  
ATOM  15463  HA  ASP A1009      17.448 -18.873 -44.789  1.00  0.530          H  
ATOM  15464 1HB  ASP A1009      19.952 -19.665 -43.281  1.00  0.700          H  
ATOM  15465 2HB  ASP A1009      18.363 -19.549 -42.541  1.00  0.700          H  
ATOM  15466  N   PHE A1010      18.038 -16.295 -44.632  1.00  0.280          N  
ATOM  15467  CA  PHE A1010      18.072 -14.918 -44.168  1.00  0.150          C  
ATOM  15468  C   PHE A1010      16.963 -14.619 -43.167  1.00  0.150          C  
ATOM  15469  O   PHE A1010      16.021 -13.869 -43.435  1.00  0.200          O  
ATOM  15470  CB  PHE A1010      17.974 -14.000 -45.375  1.00  0.260          C  
ATOM  15471  CG  PHE A1010      19.173 -14.112 -46.245  1.00  0.260          C  
ATOM  15472  CD1 PHE A1010      19.200 -15.023 -47.291  1.00  0.260          C  
ATOM  15473  CD2 PHE A1010      20.280 -13.329 -46.022  1.00  0.260          C  
ATOM  15474  CE1 PHE A1010      20.310 -15.145 -48.073  1.00  0.260          C  
ATOM  15475  CE2 PHE A1010      21.389 -13.458 -46.810  1.00  0.260          C  
ATOM  15476  CZ  PHE A1010      21.395 -14.364 -47.825  1.00  0.260          C  
ATOM  15477  H   PHE A1010      17.681 -16.501 -45.549  1.00  0.340          H  
ATOM  15478  HA  PHE A1010      19.025 -14.757 -43.679  1.00  0.180          H  
ATOM  15479 1HB  PHE A1010      17.088 -14.240 -45.962  1.00  0.310          H  
ATOM  15480 2HB  PHE A1010      17.874 -12.988 -45.052  1.00  0.310          H  
ATOM  15481  HD1 PHE A1010      18.332 -15.645 -47.484  1.00  0.310          H  
ATOM  15482  HD2 PHE A1010      20.272 -12.606 -45.208  1.00  0.310          H  
ATOM  15483  HE1 PHE A1010      20.332 -15.866 -48.889  1.00  0.310          H  
ATOM  15484  HE2 PHE A1010      22.276 -12.850 -46.632  1.00  0.310          H  
ATOM  15485  HZ  PHE A1010      22.260 -14.463 -48.427  1.00  0.310          H  
ATOM  15486  N   PHE A1011      17.106 -15.241 -42.009  1.00  0.160          N  
ATOM  15487  CA  PHE A1011      16.152 -15.165 -40.924  1.00  0.150          C  
ATOM  15488  C   PHE A1011      16.889 -14.865 -39.628  1.00  0.150          C  
ATOM  15489  O   PHE A1011      17.986 -15.387 -39.411  1.00  0.160          O  
ATOM  15490  CB  PHE A1011      15.473 -16.531 -40.720  1.00  0.210          C  
ATOM  15491  CG  PHE A1011      14.713 -17.127 -41.848  1.00  0.210          C  
ATOM  15492  CD1 PHE A1011      15.353 -17.938 -42.716  1.00  0.210          C  
ATOM  15493  CD2 PHE A1011      13.389 -16.918 -42.024  1.00  0.210          C  
ATOM  15494  CE1 PHE A1011      14.701 -18.526 -43.772  1.00  0.210          C  
ATOM  15495  CE2 PHE A1011      12.716 -17.485 -43.093  1.00  0.210          C  
ATOM  15496  CZ  PHE A1011      13.379 -18.293 -43.963  1.00  0.210          C  
ATOM  15497  H   PHE A1011      17.932 -15.838 -41.918  1.00  0.190          H  
ATOM  15498  HA  PHE A1011      15.427 -14.382 -41.126  1.00  0.180          H  
ATOM  15499 1HB  PHE A1011      16.252 -17.241 -40.470  1.00  0.260          H  
ATOM  15500 2HB  PHE A1011      14.803 -16.455 -39.877  1.00  0.260          H  
ATOM  15501  HD1 PHE A1011      16.400 -18.120 -42.547  1.00  0.260          H  
ATOM  15502  HD2 PHE A1011      12.859 -16.290 -41.317  1.00  0.260          H  
ATOM  15503  HE1 PHE A1011      15.240 -19.180 -44.456  1.00  0.260          H  
ATOM  15504  HE2 PHE A1011      11.656 -17.296 -43.239  1.00  0.260          H  
ATOM  15505  HZ  PHE A1011      12.854 -18.749 -44.799  1.00  0.260          H  
ATOM  15506  N   ILE A1012      16.267 -14.088 -38.753  1.00  0.160          N  
ATOM  15507  CA  ILE A1012      16.816 -13.869 -37.416  1.00  0.170          C  
ATOM  15508  C   ILE A1012      15.771 -14.054 -36.321  1.00  0.180          C  
ATOM  15509  O   ILE A1012      14.561 -13.931 -36.561  1.00  0.190          O  
ATOM  15510  CB  ILE A1012      17.475 -12.461 -37.266  1.00  0.230          C  
ATOM  15511  CG1 ILE A1012      16.416 -11.310 -37.499  1.00  0.230          C  
ATOM  15512  CG2 ILE A1012      18.688 -12.336 -38.191  1.00  0.230          C  
ATOM  15513  CD1 ILE A1012      16.913  -9.873 -37.170  1.00  0.230          C  
ATOM  15514  H   ILE A1012      15.384 -13.656 -39.036  1.00  0.190          H  
ATOM  15515  HA  ILE A1012      17.595 -14.611 -37.238  1.00  0.200          H  
ATOM  15516  HB  ILE A1012      17.825 -12.359 -36.234  1.00  0.280          H  
ATOM  15517 1HG1 ILE A1012      16.096 -11.337 -38.540  1.00  0.280          H  
ATOM  15518 2HG1 ILE A1012      15.551 -11.505 -36.872  1.00  0.280          H  
ATOM  15519 1HG2 ILE A1012      19.168 -11.394 -38.031  1.00  0.280          H  
ATOM  15520 2HG2 ILE A1012      19.395 -13.135 -37.959  1.00  0.280          H  
ATOM  15521 3HG2 ILE A1012      18.377 -12.419 -39.230  1.00  0.280          H  
ATOM  15522 1HD1 ILE A1012      16.111  -9.162 -37.350  1.00  0.280          H  
ATOM  15523 2HD1 ILE A1012      17.210  -9.821 -36.115  1.00  0.280          H  
ATOM  15524 3HD1 ILE A1012      17.759  -9.606 -37.790  1.00  0.280          H  
ATOM  15525  N   SER A1013      16.271 -14.266 -35.112  1.00  0.180          N  
ATOM  15526  CA  SER A1013      15.484 -14.303 -33.896  1.00  0.200          C  
ATOM  15527  C   SER A1013      16.175 -13.437 -32.855  1.00  0.190          C  
ATOM  15528  O   SER A1013      16.969 -13.924 -32.045  1.00  0.240          O  
ATOM  15529  CB  SER A1013      15.363 -15.681 -33.339  1.00  0.270          C  
ATOM  15530  OG  SER A1013      14.667 -15.606 -32.134  1.00  0.270          O  
ATOM  15531  H   SER A1013      17.282 -14.393 -35.035  1.00  0.220          H  
ATOM  15532  HA  SER A1013      14.481 -13.969 -34.121  1.00  0.240          H  
ATOM  15533 1HB  SER A1013      14.823 -16.315 -34.044  1.00  0.330          H  
ATOM  15534 2HB  SER A1013      16.350 -16.123 -33.182  1.00  0.330          H  
ATOM  15535  HG  SER A1013      14.451 -16.514 -31.902  1.00  0.330          H  
ATOM  15536  N   PRO A1014      15.782 -12.169 -32.737  1.00  0.150          N  
ATOM  15537  CA  PRO A1014      16.435 -11.160 -31.938  1.00  0.140          C  
ATOM  15538  C   PRO A1014      16.113 -11.276 -30.463  1.00  0.170          C  
ATOM  15539  O   PRO A1014      15.492 -10.372 -29.905  1.00  0.150          O  
ATOM  15540  CB  PRO A1014      15.862  -9.876 -32.542  1.00  0.210          C  
ATOM  15541  CG  PRO A1014      14.462 -10.255 -32.969  1.00  0.210          C  
ATOM  15542  CD  PRO A1014      14.581 -11.686 -33.450  1.00  0.210          C  
ATOM  15543  HA  PRO A1014      17.520 -11.211 -32.102  1.00  0.170          H  
ATOM  15544 1HB  PRO A1014      15.885  -9.054 -31.807  1.00  0.250          H  
ATOM  15545 2HB  PRO A1014      16.496  -9.556 -33.387  1.00  0.250          H  
ATOM  15546 1HG  PRO A1014      13.775 -10.146 -32.111  1.00  0.250          H  
ATOM  15547 2HG  PRO A1014      14.100  -9.574 -33.749  1.00  0.250          H  
ATOM  15548 1HD  PRO A1014      13.681 -12.229 -33.128  1.00  0.250          H  
ATOM  15549 2HD  PRO A1014      14.738 -11.717 -34.538  1.00  0.250          H  
ATOM  15550  N   ASN A1015      16.541 -12.372 -29.826  1.00  0.210          N  
ATOM  15551  CA  ASN A1015      16.214 -12.537 -28.411  1.00  0.230          C  
ATOM  15552  C   ASN A1015      17.470 -12.636 -27.540  1.00  0.210          C  
ATOM  15553  O   ASN A1015      17.429 -13.198 -26.450  1.00  0.230          O  
ATOM  15554  CB  ASN A1015      15.446 -13.854 -28.198  1.00  0.310          C  
ATOM  15555  CG  ASN A1015      14.079 -14.014 -28.898  1.00  0.310          C  
ATOM  15556  OD1 ASN A1015      13.324 -13.062 -29.122  1.00  0.310          O  
ATOM  15557  ND2 ASN A1015      13.753 -15.276 -29.200  1.00  0.310          N  
ATOM  15558  H   ASN A1015      17.034 -13.092 -30.369  1.00  0.250          H  
ATOM  15559  HA  ASN A1015      15.629 -11.685 -28.068  1.00  0.280          H  
ATOM  15560 1HB  ASN A1015      16.087 -14.676 -28.536  1.00  0.380          H  
ATOM  15561 2HB  ASN A1015      15.292 -14.003 -27.131  1.00  0.380          H  
ATOM  15562 1HD2 ASN A1015      12.853 -15.529 -29.645  1.00  0.380          H  
ATOM  15563 2HD2 ASN A1015      14.393 -16.016 -28.973  1.00  0.380          H  
ATOM  15564  N   GLU A1016      18.534 -11.953 -27.950  1.00  0.210          N  
ATOM  15565  CA  GLU A1016      19.803 -11.905 -27.211  1.00  0.200          C  
ATOM  15566  C   GLU A1016      20.307 -13.295 -26.761  1.00  0.190          C  
ATOM  15567  O   GLU A1016      20.725 -13.455 -25.614  1.00  0.190          O  
ATOM  15568  CB  GLU A1016      19.687 -10.971 -25.989  1.00  0.280          C  
ATOM  15569  CG  GLU A1016      19.356  -9.509 -26.332  1.00  0.280          C  
ATOM  15570  CD  GLU A1016      19.379  -8.559 -25.129  1.00  0.280          C  
ATOM  15571  OE1 GLU A1016      19.512  -9.014 -24.017  1.00  0.280          O  
ATOM  15572  OE2 GLU A1016      19.267  -7.373 -25.345  1.00  0.280          O  
ATOM  15573  H   GLU A1016      18.467 -11.498 -28.851  1.00  0.250          H  
ATOM  15574  HA  GLU A1016      20.559 -11.490 -27.880  1.00  0.240          H  
ATOM  15575 1HB  GLU A1016      18.916 -11.343 -25.314  1.00  0.340          H  
ATOM  15576 2HB  GLU A1016      20.628 -10.976 -25.440  1.00  0.340          H  
ATOM  15577 1HG  GLU A1016      20.073  -9.156 -27.072  1.00  0.340          H  
ATOM  15578 2HG  GLU A1016      18.367  -9.480 -26.788  1.00  0.340          H  
ATOM  15579  N   ASP A1017      20.269 -14.293 -27.657  1.00  0.170          N  
ATOM  15580  CA  ASP A1017      20.728 -15.654 -27.326  1.00  0.170          C  
ATOM  15581  C   ASP A1017      22.178 -15.941 -27.709  1.00  0.170          C  
ATOM  15582  O   ASP A1017      22.786 -16.874 -27.173  1.00  0.190          O  
ATOM  15583  CB  ASP A1017      19.850 -16.759 -27.942  1.00  0.240          C  
ATOM  15584  CG  ASP A1017      18.416 -16.893 -27.371  1.00  0.240          C  
ATOM  15585  OD1 ASP A1017      18.258 -16.996 -26.176  1.00  0.240          O  
ATOM  15586  OD2 ASP A1017      17.508 -16.963 -28.159  1.00  0.240          O  
ATOM  15587  H   ASP A1017      19.939 -14.072 -28.608  1.00  0.200          H  
ATOM  15588  HA  ASP A1017      20.655 -15.763 -26.244  1.00  0.200          H  
ATOM  15589 1HB  ASP A1017      19.758 -16.567 -29.016  1.00  0.290          H  
ATOM  15590 2HB  ASP A1017      20.354 -17.718 -27.832  1.00  0.290          H  
ATOM  15591  N   GLY A1018      22.719 -15.204 -28.685  1.00  0.170          N  
ATOM  15592  CA  GLY A1018      24.044 -15.465 -29.219  1.00  0.180          C  
ATOM  15593  C   GLY A1018      23.959 -16.299 -30.490  1.00  0.180          C  
ATOM  15594  O   GLY A1018      24.978 -16.669 -31.059  1.00  0.190          O  
ATOM  15595  H   GLY A1018      22.228 -14.412 -29.117  1.00  0.200          H  
ATOM  15596 1HA  GLY A1018      24.536 -14.519 -29.428  1.00  0.220          H  
ATOM  15597 2HA  GLY A1018      24.646 -15.986 -28.477  1.00  0.220          H  
ATOM  15598  N   ASN A1019      22.742 -16.563 -30.955  1.00  0.170          N  
ATOM  15599  CA  ASN A1019      22.541 -17.361 -32.149  1.00  0.190          C  
ATOM  15600  C   ASN A1019      21.482 -16.728 -33.046  1.00  0.200          C  
ATOM  15601  O   ASN A1019      20.305 -16.718 -32.697  1.00  0.200          O  
ATOM  15602  CB  ASN A1019      22.097 -18.763 -31.744  1.00  0.260          C  
ATOM  15603  CG  ASN A1019      22.094 -19.761 -32.869  1.00  0.260          C  
ATOM  15604  OD1 ASN A1019      23.175 -19.997 -33.431  1.00  0.260          O  
ATOM  15605  ND2 ASN A1019      20.962 -20.346 -33.204  1.00  0.260          N  
ATOM  15606  H   ASN A1019      21.947 -16.226 -30.434  1.00  0.200          H  
ATOM  15607  HA  ASN A1019      23.467 -17.392 -32.713  1.00  0.230          H  
ATOM  15608 1HB  ASN A1019      22.752 -19.134 -30.956  1.00  0.310          H  
ATOM  15609 2HB  ASN A1019      21.091 -18.713 -31.326  1.00  0.310          H  
ATOM  15610 1HD2 ASN A1019      20.945 -21.043 -33.953  1.00  0.310          H  
ATOM  15611 2HD2 ASN A1019      20.088 -20.128 -32.724  1.00  0.310          H  
ATOM  15612  N   LYS A1020      21.902 -16.208 -34.196  1.00  0.190          N  
ATOM  15613  CA  LYS A1020      21.043 -15.510 -35.155  1.00  0.190          C  
ATOM  15614  C   LYS A1020      20.254 -14.327 -34.554  1.00  0.180          C  
ATOM  15615  O   LYS A1020      19.054 -14.186 -34.781  1.00  0.180          O  
ATOM  15616  CB  LYS A1020      20.085 -16.507 -35.808  1.00  0.270          C  
ATOM  15617  CG  LYS A1020      20.757 -17.823 -36.305  1.00  0.270          C  
ATOM  15618  CD  LYS A1020      21.817 -17.585 -37.376  1.00  0.270          C  
ATOM  15619  CE  LYS A1020      22.413 -18.893 -37.902  1.00  0.270          C  
ATOM  15620  NZ  LYS A1020      21.416 -19.710 -38.659  1.00  0.270          N  
ATOM  15621  H   LYS A1020      22.890 -16.306 -34.448  1.00  0.230          H  
ATOM  15622  HA  LYS A1020      21.686 -15.096 -35.932  1.00  0.230          H  
ATOM  15623 1HB  LYS A1020      19.298 -16.760 -35.102  1.00  0.320          H  
ATOM  15624 2HB  LYS A1020      19.603 -16.040 -36.669  1.00  0.320          H  
ATOM  15625 1HG  LYS A1020      21.206 -18.350 -35.467  1.00  0.320          H  
ATOM  15626 2HG  LYS A1020      19.981 -18.451 -36.728  1.00  0.320          H  
ATOM  15627 1HD  LYS A1020      21.374 -17.030 -38.205  1.00  0.320          H  
ATOM  15628 2HD  LYS A1020      22.630 -16.998 -36.955  1.00  0.320          H  
ATOM  15629 1HE  LYS A1020      23.250 -18.655 -38.559  1.00  0.320          H  
ATOM  15630 2HE  LYS A1020      22.784 -19.478 -37.058  1.00  0.320          H  
ATOM  15631 1HZ  LYS A1020      21.849 -20.560 -38.988  1.00  0.320          H  
ATOM  15632 2HZ  LYS A1020      20.641 -19.946 -38.049  1.00  0.320          H  
ATOM  15633 3HZ  LYS A1020      21.069 -19.179 -39.454  1.00  0.320          H  
ATOM  15634  N   ASP A1021      20.931 -13.447 -33.815  1.00  0.180          N  
ATOM  15635  CA  ASP A1021      20.270 -12.290 -33.203  1.00  0.170          C  
ATOM  15636  C   ASP A1021      20.181 -11.072 -34.125  1.00  0.170          C  
ATOM  15637  O   ASP A1021      19.341 -10.198 -33.919  1.00  0.170          O  
ATOM  15638  CB  ASP A1021      21.009 -11.823 -31.946  1.00  0.240          C  
ATOM  15639  CG  ASP A1021      21.028 -12.811 -30.776  1.00  0.240          C  
ATOM  15640  OD1 ASP A1021      20.001 -13.245 -30.282  1.00  0.240          O  
ATOM  15641  OD2 ASP A1021      22.115 -13.132 -30.368  1.00  0.240          O  
ATOM  15642  H   ASP A1021      21.926 -13.615 -33.660  1.00  0.220          H  
ATOM  15643  HA  ASP A1021      19.259 -12.590 -32.929  1.00  0.200          H  
ATOM  15644 1HB  ASP A1021      22.035 -11.607 -32.211  1.00  0.290          H  
ATOM  15645 2HB  ASP A1021      20.564 -10.888 -31.604  1.00  0.290          H  
ATOM  15646  N   PHE A1022      21.097 -10.963 -35.088  1.00  0.160          N  
ATOM  15647  CA  PHE A1022      21.180  -9.773 -35.932  1.00  0.170          C  
ATOM  15648  C   PHE A1022      21.670 -10.015 -37.347  1.00  0.160          C  
ATOM  15649  O   PHE A1022      22.188 -11.082 -37.687  1.00  0.180          O  
ATOM  15650  CB  PHE A1022      22.143  -8.759 -35.315  1.00  0.230          C  
ATOM  15651  CG  PHE A1022      23.554  -9.240 -35.225  1.00  0.230          C  
ATOM  15652  CD1 PHE A1022      24.459  -9.023 -36.256  1.00  0.230          C  
ATOM  15653  CD2 PHE A1022      23.987  -9.903 -34.110  1.00  0.230          C  
ATOM  15654  CE1 PHE A1022      25.743  -9.474 -36.165  1.00  0.230          C  
ATOM  15655  CE2 PHE A1022      25.269 -10.343 -34.013  1.00  0.230          C  
ATOM  15656  CZ  PHE A1022      26.147 -10.135 -35.039  1.00  0.230          C  
ATOM  15657  H   PHE A1022      21.772 -11.699 -35.225  1.00  0.190          H  
ATOM  15658  HA  PHE A1022      20.182  -9.338 -35.993  1.00  0.200          H  
ATOM  15659 1HB  PHE A1022      22.147  -7.838 -35.885  1.00  0.280          H  
ATOM  15660 2HB  PHE A1022      21.804  -8.529 -34.346  1.00  0.280          H  
ATOM  15661  HD1 PHE A1022      24.137  -8.494 -37.146  1.00  0.280          H  
ATOM  15662  HD2 PHE A1022      23.294 -10.072 -33.296  1.00  0.280          H  
ATOM  15663  HE1 PHE A1022      26.435  -9.306 -36.984  1.00  0.280          H  
ATOM  15664  HE2 PHE A1022      25.591 -10.862 -33.115  1.00  0.280          H  
ATOM  15665  HZ  PHE A1022      27.158 -10.493 -34.951  1.00  0.280          H  
ATOM  15666  N   VAL A1023      21.506  -8.985 -38.172  1.00  0.170          N  
ATOM  15667  CA  VAL A1023      22.028  -8.979 -39.536  1.00  0.200          C  
ATOM  15668  C   VAL A1023      23.027  -7.854 -39.690  1.00  0.170          C  
ATOM  15669  O   VAL A1023      22.679  -6.697 -39.479  1.00  0.180          O  
ATOM  15670  CB  VAL A1023      20.914  -8.725 -40.561  1.00  0.270          C  
ATOM  15671  CG1 VAL A1023      21.480  -8.707 -41.974  1.00  0.270          C  
ATOM  15672  CG2 VAL A1023      19.904  -9.740 -40.422  1.00  0.270          C  
ATOM  15673  H   VAL A1023      21.013  -8.167 -37.795  1.00  0.200          H  
ATOM  15674  HA  VAL A1023      22.525  -9.931 -39.741  1.00  0.240          H  
ATOM  15675  HB  VAL A1023      20.474  -7.744 -40.386  1.00  0.320          H  
ATOM  15676 1HG1 VAL A1023      20.678  -8.513 -42.681  1.00  0.320          H  
ATOM  15677 2HG1 VAL A1023      22.231  -7.930 -42.082  1.00  0.320          H  
ATOM  15678 3HG1 VAL A1023      21.931  -9.668 -42.191  1.00  0.320          H  
ATOM  15679 1HG2 VAL A1023      19.154  -9.547 -41.136  1.00  0.320          H  
ATOM  15680 2HG2 VAL A1023      20.340 -10.713 -40.593  1.00  0.320          H  
ATOM  15681 3HG2 VAL A1023      19.489  -9.694 -39.434  1.00  0.320          H  
ATOM  15682  N   ALA A1024      24.249  -8.158 -40.117  1.00  0.150          N  
ATOM  15683  CA  ALA A1024      25.244  -7.100 -40.287  1.00  0.140          C  
ATOM  15684  C   ALA A1024      25.960  -7.261 -41.614  1.00  0.140          C  
ATOM  15685  O   ALA A1024      25.985  -8.343 -42.198  1.00  0.160          O  
ATOM  15686  CB  ALA A1024      26.251  -7.101 -39.148  1.00  0.200          C  
ATOM  15687  H   ALA A1024      24.513  -9.137 -40.275  1.00  0.180          H  
ATOM  15688  HA  ALA A1024      24.733  -6.141 -40.298  1.00  0.170          H  
ATOM  15689 1HB  ALA A1024      26.954  -6.282 -39.306  1.00  0.240          H  
ATOM  15690 2HB  ALA A1024      25.754  -6.963 -38.215  1.00  0.240          H  
ATOM  15691 3HB  ALA A1024      26.775  -8.031 -39.130  1.00  0.240          H  
ATOM  15692  N   PHE A1025      26.541  -6.179 -42.109  1.00  0.150          N  
ATOM  15693  CA  PHE A1025      27.269  -6.226 -43.367  1.00  0.170          C  
ATOM  15694  C   PHE A1025      28.779  -6.253 -43.178  1.00  0.170          C  
ATOM  15695  O   PHE A1025      29.329  -5.463 -42.410  1.00  0.150          O  
ATOM  15696  CB  PHE A1025      26.887  -5.008 -44.209  1.00  0.230          C  
ATOM  15697  CG  PHE A1025      27.629  -4.900 -45.494  1.00  0.230          C  
ATOM  15698  CD1 PHE A1025      27.285  -5.685 -46.580  1.00  0.230          C  
ATOM  15699  CD2 PHE A1025      28.691  -4.005 -45.621  1.00  0.230          C  
ATOM  15700  CE1 PHE A1025      27.981  -5.576 -47.760  1.00  0.230          C  
ATOM  15701  CE2 PHE A1025      29.383  -3.895 -46.801  1.00  0.230          C  
ATOM  15702  CZ  PHE A1025      29.028  -4.679 -47.870  1.00  0.230          C  
ATOM  15703  H   PHE A1025      26.505  -5.297 -41.592  1.00  0.180          H  
ATOM  15704  HA  PHE A1025      26.984  -7.130 -43.901  1.00  0.200          H  
ATOM  15705 1HB  PHE A1025      25.821  -5.046 -44.431  1.00  0.280          H  
ATOM  15706 2HB  PHE A1025      27.064  -4.101 -43.633  1.00  0.280          H  
ATOM  15707  HD1 PHE A1025      26.462  -6.395 -46.496  1.00  0.280          H  
ATOM  15708  HD2 PHE A1025      28.970  -3.395 -44.765  1.00  0.280          H  
ATOM  15709  HE1 PHE A1025      27.703  -6.200 -48.610  1.00  0.280          H  
ATOM  15710  HE2 PHE A1025      30.208  -3.196 -46.891  1.00  0.280          H  
ATOM  15711  HZ  PHE A1025      29.570  -4.598 -48.805  1.00  0.280          H  
ATOM  15712  N   LYS A1026      29.447  -7.147 -43.896  1.00  0.180          N  
ATOM  15713  CA  LYS A1026      30.897  -7.233 -43.848  1.00  0.200          C  
ATOM  15714  C   LYS A1026      31.432  -7.185 -45.272  1.00  0.220          C  
ATOM  15715  O   LYS A1026      31.036  -7.978 -46.129  1.00  0.230          O  
ATOM  15716  CB  LYS A1026      31.342  -8.521 -43.132  1.00  0.270          C  
ATOM  15717  CG  LYS A1026      32.874  -8.679 -42.915  1.00  0.270          C  
ATOM  15718  CD  LYS A1026      33.388  -7.780 -41.790  1.00  0.270          C  
ATOM  15719  CE  LYS A1026      34.908  -7.824 -41.610  1.00  0.270          C  
ATOM  15720  NZ  LYS A1026      35.377  -9.121 -41.068  1.00  0.270          N  
ATOM  15721  H   LYS A1026      28.922  -7.782 -44.503  1.00  0.220          H  
ATOM  15722  HA  LYS A1026      31.287  -6.365 -43.319  1.00  0.240          H  
ATOM  15723 1HB  LYS A1026      30.852  -8.577 -42.161  1.00  0.330          H  
ATOM  15724 2HB  LYS A1026      31.006  -9.376 -43.708  1.00  0.330          H  
ATOM  15725 1HG  LYS A1026      33.081  -9.717 -42.664  1.00  0.330          H  
ATOM  15726 2HG  LYS A1026      33.407  -8.428 -43.834  1.00  0.330          H  
ATOM  15727 1HD  LYS A1026      33.082  -6.750 -41.938  1.00  0.330          H  
ATOM  15728 2HD  LYS A1026      32.964  -8.138 -40.868  1.00  0.330          H  
ATOM  15729 1HE  LYS A1026      35.392  -7.643 -42.569  1.00  0.330          H  
ATOM  15730 2HE  LYS A1026      35.190  -7.031 -40.915  1.00  0.330          H  
ATOM  15731 1HZ  LYS A1026      36.374  -9.112 -40.935  1.00  0.330          H  
ATOM  15732 2HZ  LYS A1026      34.928  -9.298 -40.154  1.00  0.330          H  
ATOM  15733 3HZ  LYS A1026      35.146  -9.881 -41.677  1.00  0.330          H  
ATOM  15734  N   GLY A1027      32.332  -6.252 -45.530  1.00  0.230          N  
ATOM  15735  CA  GLY A1027      32.868  -6.108 -46.873  1.00  0.250          C  
ATOM  15736  C   GLY A1027      34.101  -6.963 -47.074  1.00  0.280          C  
ATOM  15737  O   GLY A1027      34.480  -7.737 -46.192  1.00  0.280          O  
ATOM  15738  H   GLY A1027      32.642  -5.629 -44.775  1.00  0.280          H  
ATOM  15739 1HA  GLY A1027      32.107  -6.370 -47.607  1.00  0.300          H  
ATOM  15740 2HA  GLY A1027      33.125  -5.071 -47.040  1.00  0.300          H  
ATOM  15741  N   LEU A1028      34.765  -6.787 -48.211  1.00  0.290          N  
ATOM  15742  CA  LEU A1028      35.963  -7.563 -48.483  1.00  0.310          C  
ATOM  15743  C   LEU A1028      37.156  -6.750 -48.011  1.00  0.260          C  
ATOM  15744  O   LEU A1028      37.139  -5.518 -48.077  1.00  0.380          O  
ATOM  15745  CB  LEU A1028      36.074  -7.901 -49.977  1.00  0.430          C  
ATOM  15746  CG  LEU A1028      34.820  -8.618 -50.598  1.00  0.430          C  
ATOM  15747  CD1 LEU A1028      35.095  -9.003 -52.039  1.00  0.430          C  
ATOM  15748  CD2 LEU A1028      34.450  -9.788 -49.804  1.00  0.430          C  
ATOM  15749  H   LEU A1028      34.401  -6.137 -48.902  1.00  0.350          H  
ATOM  15750  HA  LEU A1028      35.955  -8.484 -47.899  1.00  0.370          H  
ATOM  15751 1HB  LEU A1028      36.246  -6.982 -50.523  1.00  0.510          H  
ATOM  15752 2HB  LEU A1028      36.939  -8.549 -50.123  1.00  0.510          H  
ATOM  15753  HG  LEU A1028      33.985  -7.922 -50.602  1.00  0.510          H  
ATOM  15754 1HD1 LEU A1028      34.206  -9.471 -52.444  1.00  0.510          H  
ATOM  15755 2HD1 LEU A1028      35.339  -8.145 -52.621  1.00  0.510          H  
ATOM  15756 3HD1 LEU A1028      35.926  -9.711 -52.074  1.00  0.510          H  
ATOM  15757 1HD2 LEU A1028      33.578 -10.258 -50.236  1.00  0.510          H  
ATOM  15758 2HD2 LEU A1028      35.280 -10.464 -49.809  1.00  0.510          H  
ATOM  15759 3HD2 LEU A1028      34.216  -9.501 -48.796  1.00  0.510          H  
ATOM  15760  N   GLU A1029      38.202  -7.431 -47.546  1.00  0.270          N  
ATOM  15761  CA  GLU A1029      39.380  -6.767 -46.993  1.00  0.270          C  
ATOM  15762  C   GLU A1029      40.116  -5.817 -47.922  1.00  0.420          C  
ATOM  15763  O   GLU A1029      40.748  -4.873 -47.455  1.00  0.740          O  
ATOM  15764  CB  GLU A1029      40.378  -7.807 -46.479  1.00  0.380          C  
ATOM  15765  CG  GLU A1029      39.891  -8.619 -45.281  1.00  0.380          C  
ATOM  15766  CD  GLU A1029      39.064  -9.801 -45.665  1.00  0.380          C  
ATOM  15767  OE1 GLU A1029      38.788  -9.953 -46.840  1.00  0.380          O  
ATOM  15768  OE2 GLU A1029      38.697 -10.554 -44.790  1.00  0.380          O  
ATOM  15769  H   GLU A1029      38.173  -8.458 -47.522  1.00  0.320          H  
ATOM  15770  HA  GLU A1029      39.043  -6.181 -46.137  1.00  0.320          H  
ATOM  15771 1HB  GLU A1029      40.627  -8.500 -47.283  1.00  0.450          H  
ATOM  15772 2HB  GLU A1029      41.301  -7.306 -46.187  1.00  0.450          H  
ATOM  15773 1HG  GLU A1029      40.755  -8.962 -44.713  1.00  0.450          H  
ATOM  15774 2HG  GLU A1029      39.303  -7.967 -44.636  1.00  0.450          H  
ATOM  15775  N   ASN A1030      40.078  -6.068 -49.226  1.00  0.550          N  
ATOM  15776  CA  ASN A1030      40.773  -5.211 -50.163  1.00  0.780          C  
ATOM  15777  C   ASN A1030      39.888  -4.214 -50.897  1.00  0.480          C  
ATOM  15778  O   ASN A1030      40.349  -3.595 -51.859  1.00  0.520          O  
ATOM  15779  CB  ASN A1030      41.468  -6.078 -51.174  1.00  1.000          C  
ATOM  15780  CG  ASN A1030      40.458  -6.857 -51.940  1.00  1.000          C  
ATOM  15781  OD1 ASN A1030      39.381  -7.172 -51.393  1.00  1.000          O  
ATOM  15782  ND2 ASN A1030      40.753  -7.166 -53.171  1.00  1.000          N  
ATOM  15783  H   ASN A1030      39.578  -6.876 -49.587  1.00  0.660          H  
ATOM  15784  HA  ASN A1030      41.517  -4.635 -49.614  1.00  0.940          H  
ATOM  15785 1HB  ASN A1030      42.050  -5.463 -51.861  1.00  1.200          H  
ATOM  15786 2HB  ASN A1030      42.150  -6.763 -50.671  1.00  1.200          H  
ATOM  15787 1HD2 ASN A1030      40.103  -7.677 -53.727  1.00  1.200          H  
ATOM  15788 2HD2 ASN A1030      41.627  -6.877 -53.559  1.00  1.200          H  
ATOM  15789  N   ASN A1031      38.634  -4.052 -50.471  1.00  0.650          N  
ATOM  15790  CA  ASN A1031      37.746  -3.115 -51.143  1.00  0.330          C  
ATOM  15791  C   ASN A1031      37.405  -1.901 -50.305  1.00  0.310          C  
ATOM  15792  O   ASN A1031      37.379  -1.945 -49.075  1.00  0.290          O  
ATOM  15793  CB  ASN A1031      36.494  -3.785 -51.645  1.00  0.590          C  
ATOM  15794  CG  ASN A1031      36.735  -4.700 -52.794  1.00  0.590          C  
ATOM  15795  OD1 ASN A1031      37.683  -4.569 -53.577  1.00  0.590          O  
ATOM  15796  ND2 ASN A1031      35.845  -5.618 -52.946  1.00  0.590          N  
ATOM  15797  H   ASN A1031      38.293  -4.574 -49.656  1.00  0.780          H  
ATOM  15798  HA  ASN A1031      38.266  -2.734 -52.020  1.00  0.400          H  
ATOM  15799 1HB  ASN A1031      36.073  -4.380 -50.840  1.00  0.710          H  
ATOM  15800 2HB  ASN A1031      35.753  -3.033 -51.922  1.00  0.710          H  
ATOM  15801 1HD2 ASN A1031      35.917  -6.265 -53.707  1.00  0.710          H  
ATOM  15802 2HD2 ASN A1031      35.078  -5.669 -52.303  1.00  0.710          H  
ATOM  15803  N   VAL A1032      37.114  -0.813 -51.000  1.00  0.360          N  
ATOM  15804  CA  VAL A1032      36.717   0.441 -50.387  1.00  0.380          C  
ATOM  15805  C   VAL A1032      35.212   0.599 -50.296  1.00  0.320          C  
ATOM  15806  O   VAL A1032      34.521   0.475 -51.300  1.00  0.340          O  
ATOM  15807  CB  VAL A1032      37.281   1.603 -51.225  1.00  0.520          C  
ATOM  15808  CG1 VAL A1032      36.820   2.946 -50.681  1.00  0.520          C  
ATOM  15809  CG2 VAL A1032      38.803   1.518 -51.226  1.00  0.520          C  
ATOM  15810  H   VAL A1032      37.156  -0.869 -52.012  1.00  0.430          H  
ATOM  15811  HA  VAL A1032      37.134   0.481 -49.380  1.00  0.460          H  
ATOM  15812  HB  VAL A1032      36.907   1.520 -52.243  1.00  0.630          H  
ATOM  15813 1HG1 VAL A1032      37.231   3.737 -51.302  1.00  0.630          H  
ATOM  15814 2HG1 VAL A1032      35.729   3.014 -50.706  1.00  0.630          H  
ATOM  15815 3HG1 VAL A1032      37.166   3.073 -49.657  1.00  0.630          H  
ATOM  15816 1HG2 VAL A1032      39.213   2.327 -51.831  1.00  0.630          H  
ATOM  15817 2HG2 VAL A1032      39.171   1.606 -50.205  1.00  0.630          H  
ATOM  15818 3HG2 VAL A1032      39.122   0.563 -51.643  1.00  0.630          H  
ATOM  15819  N   TYR A1033      34.721   0.880 -49.092  1.00  0.310          N  
ATOM  15820  CA  TYR A1033      33.303   1.117 -48.857  1.00  0.300          C  
ATOM  15821  C   TYR A1033      33.147   2.472 -48.178  1.00  0.280          C  
ATOM  15822  O   TYR A1033      33.158   2.542 -46.946  1.00  0.330          O  
ATOM  15823  CB  TYR A1033      32.732   0.014 -47.959  1.00  0.420          C  
ATOM  15824  CG  TYR A1033      32.886  -1.367 -48.537  1.00  0.420          C  
ATOM  15825  CD1 TYR A1033      34.076  -2.053 -48.367  1.00  0.420          C  
ATOM  15826  CD2 TYR A1033      31.855  -1.951 -49.214  1.00  0.420          C  
ATOM  15827  CE1 TYR A1033      34.226  -3.293 -48.886  1.00  0.420          C  
ATOM  15828  CE2 TYR A1033      32.002  -3.204 -49.743  1.00  0.420          C  
ATOM  15829  CZ  TYR A1033      33.185  -3.873 -49.584  1.00  0.420          C  
ATOM  15830  OH  TYR A1033      33.339  -5.140 -50.097  1.00  0.420          O  
ATOM  15831  H   TYR A1033      35.366   0.949 -48.319  1.00  0.370          H  
ATOM  15832  HA  TYR A1033      32.776   1.147 -49.812  1.00  0.360          H  
ATOM  15833 1HB  TYR A1033      33.232   0.037 -46.992  1.00  0.510          H  
ATOM  15834 2HB  TYR A1033      31.670   0.197 -47.786  1.00  0.510          H  
ATOM  15835  HD1 TYR A1033      34.903  -1.601 -47.819  1.00  0.510          H  
ATOM  15836  HD2 TYR A1033      30.926  -1.426 -49.331  1.00  0.510          H  
ATOM  15837  HE1 TYR A1033      35.171  -3.823 -48.744  1.00  0.510          H  
ATOM  15838  HE2 TYR A1033      31.178  -3.666 -50.286  1.00  0.510          H  
ATOM  15839  HH  TYR A1033      32.528  -5.400 -50.557  1.00  0.510          H  
ATOM  15840  N   ASN A1034      33.033   3.547 -48.950  1.00  0.240          N  
ATOM  15841  CA  ASN A1034      33.004   4.866 -48.341  1.00  0.210          C  
ATOM  15842  C   ASN A1034      31.586   5.251 -47.982  1.00  0.210          C  
ATOM  15843  O   ASN A1034      30.629   4.848 -48.653  1.00  0.250          O  
ATOM  15844  CB  ASN A1034      33.635   5.908 -49.244  1.00  0.310          C  
ATOM  15845  CG  ASN A1034      35.109   5.745 -49.422  1.00  0.310          C  
ATOM  15846  OD1 ASN A1034      35.843   5.334 -48.512  1.00  0.310          O  
ATOM  15847  ND2 ASN A1034      35.569   6.085 -50.596  1.00  0.310          N  
ATOM  15848  H   ASN A1034      32.988   3.455 -49.969  1.00  0.290          H  
ATOM  15849  HA  ASN A1034      33.575   4.834 -47.412  1.00  0.250          H  
ATOM  15850 1HB  ASN A1034      33.191   5.835 -50.218  1.00  0.370          H  
ATOM  15851 2HB  ASN A1034      33.423   6.908 -48.859  1.00  0.370          H  
ATOM  15852 1HD2 ASN A1034      36.547   6.025 -50.792  1.00  0.370          H  
ATOM  15853 2HD2 ASN A1034      34.946   6.422 -51.304  1.00  0.370          H  
ATOM  15854  N   ASP A1035      31.437   6.021 -46.904  1.00  0.190          N  
ATOM  15855  CA  ASP A1035      30.141   6.533 -46.473  1.00  0.210          C  
ATOM  15856  C   ASP A1035      29.083   5.433 -46.389  1.00  0.180          C  
ATOM  15857  O   ASP A1035      27.941   5.619 -46.819  1.00  0.220          O  
ATOM  15858  CB  ASP A1035      29.687   7.663 -47.394  1.00  0.290          C  
ATOM  15859  CG  ASP A1035      30.667   8.847 -47.354  1.00  0.290          C  
ATOM  15860  OD1 ASP A1035      31.383   8.969 -46.374  1.00  0.290          O  
ATOM  15861  OD2 ASP A1035      30.680   9.628 -48.280  1.00  0.290          O  
ATOM  15862  H   ASP A1035      32.257   6.311 -46.383  1.00  0.230          H  
ATOM  15863  HA  ASP A1035      30.260   6.950 -45.472  1.00  0.250          H  
ATOM  15864 1HB  ASP A1035      29.606   7.297 -48.419  1.00  0.340          H  
ATOM  15865 2HB  ASP A1035      28.700   8.011 -47.088  1.00  0.340          H  
ATOM  15866  N   LEU A1036      29.458   4.284 -45.838  1.00  0.150          N  
ATOM  15867  CA  LEU A1036      28.519   3.181 -45.746  1.00  0.200          C  
ATOM  15868  C   LEU A1036      27.311   3.556 -44.908  1.00  0.180          C  
ATOM  15869  O   LEU A1036      27.453   4.083 -43.802  1.00  0.190          O  
ATOM  15870  CB  LEU A1036      29.193   1.952 -45.114  1.00  0.260          C  
ATOM  15871  CG  LEU A1036      28.359   0.613 -45.030  1.00  0.260          C  
ATOM  15872  CD1 LEU A1036      28.108   0.031 -46.385  1.00  0.260          C  
ATOM  15873  CD2 LEU A1036      29.099  -0.351 -44.233  1.00  0.260          C  
ATOM  15874  H   LEU A1036      30.401   4.189 -45.483  1.00  0.180          H  
ATOM  15875  HA  LEU A1036      28.189   2.940 -46.752  1.00  0.240          H  
ATOM  15876 1HB  LEU A1036      30.104   1.741 -45.675  1.00  0.310          H  
ATOM  15877 2HB  LEU A1036      29.479   2.222 -44.100  1.00  0.310          H  
ATOM  15878  HG  LEU A1036      27.397   0.806 -44.557  1.00  0.310          H  
ATOM  15879 1HD1 LEU A1036      27.569  -0.880 -46.264  1.00  0.310          H  
ATOM  15880 2HD1 LEU A1036      27.529   0.713 -46.979  1.00  0.310          H  
ATOM  15881 3HD1 LEU A1036      29.057  -0.181 -46.879  1.00  0.310          H  
ATOM  15882 1HD2 LEU A1036      28.538  -1.266 -44.166  1.00  0.310          H  
ATOM  15883 2HD2 LEU A1036      30.051  -0.544 -44.710  1.00  0.310          H  
ATOM  15884 3HD2 LEU A1036      29.244   0.061 -43.240  1.00  0.310          H  
ATOM  15885  N   THR A1037      26.134   3.301 -45.461  1.00  0.180          N  
ATOM  15886  CA  THR A1037      24.867   3.534 -44.789  1.00  0.160          C  
ATOM  15887  C   THR A1037      23.985   2.301 -44.893  1.00  0.150          C  
ATOM  15888  O   THR A1037      23.798   1.740 -45.979  1.00  0.170          O  
ATOM  15889  CB  THR A1037      24.125   4.762 -45.375  1.00  0.230          C  
ATOM  15890  OG1 THR A1037      24.930   5.940 -45.202  1.00  0.230          O  
ATOM  15891  CG2 THR A1037      22.771   4.966 -44.677  1.00  0.230          C  
ATOM  15892  H   THR A1037      26.138   2.920 -46.409  1.00  0.220          H  
ATOM  15893  HA  THR A1037      25.060   3.722 -43.733  1.00  0.190          H  
ATOM  15894  HB  THR A1037      23.958   4.606 -46.440  1.00  0.280          H  
ATOM  15895  HG1 THR A1037      25.734   5.858 -45.750  1.00  0.280          H  
ATOM  15896 1HG2 THR A1037      22.275   5.833 -45.105  1.00  0.280          H  
ATOM  15897 2HG2 THR A1037      22.134   4.093 -44.814  1.00  0.280          H  
ATOM  15898 3HG2 THR A1037      22.929   5.129 -43.610  1.00  0.280          H  
ATOM  15899  N   VAL A1038      23.431   1.868 -43.773  1.00  0.130          N  
ATOM  15900  CA  VAL A1038      22.538   0.723 -43.820  1.00  0.130          C  
ATOM  15901  C   VAL A1038      21.167   1.053 -43.247  1.00  0.160          C  
ATOM  15902  O   VAL A1038      21.039   1.515 -42.111  1.00  0.190          O  
ATOM  15903  CB  VAL A1038      23.172  -0.482 -43.119  1.00  0.180          C  
ATOM  15904  CG1 VAL A1038      22.223  -1.652 -43.148  1.00  0.180          C  
ATOM  15905  CG2 VAL A1038      24.485  -0.838 -43.849  1.00  0.180          C  
ATOM  15906  H   VAL A1038      23.630   2.351 -42.897  1.00  0.160          H  
ATOM  15907  HA  VAL A1038      22.399   0.445 -44.858  1.00  0.160          H  
ATOM  15908  HB  VAL A1038      23.368  -0.249 -42.080  1.00  0.220          H  
ATOM  15909 1HG1 VAL A1038      22.705  -2.459 -42.644  1.00  0.220          H  
ATOM  15910 2HG1 VAL A1038      21.299  -1.418 -42.648  1.00  0.220          H  
ATOM  15911 3HG1 VAL A1038      22.004  -1.930 -44.181  1.00  0.220          H  
ATOM  15912 1HG2 VAL A1038      24.944  -1.696 -43.401  1.00  0.220          H  
ATOM  15913 2HG2 VAL A1038      24.258  -1.057 -44.871  1.00  0.220          H  
ATOM  15914 3HG2 VAL A1038      25.174  -0.003 -43.810  1.00  0.220          H  
ATOM  15915  N   ASN A1039      20.141   0.839 -44.065  1.00  0.170          N  
ATOM  15916  CA  ASN A1039      18.763   1.118 -43.674  1.00  0.170          C  
ATOM  15917  C   ASN A1039      17.883  -0.126 -43.672  1.00  0.170          C  
ATOM  15918  O   ASN A1039      18.093  -1.057 -44.448  1.00  0.190          O  
ATOM  15919  CB  ASN A1039      18.143   2.168 -44.571  1.00  0.240          C  
ATOM  15920  CG  ASN A1039      18.774   3.537 -44.481  1.00  0.240          C  
ATOM  15921  OD1 ASN A1039      19.669   3.816 -43.679  1.00  0.240          O  
ATOM  15922  ND2 ASN A1039      18.298   4.424 -45.311  1.00  0.240          N  
ATOM  15923  H   ASN A1039      20.359   0.433 -44.980  1.00  0.200          H  
ATOM  15924  HA  ASN A1039      18.760   1.499 -42.654  1.00  0.200          H  
ATOM  15925 1HB  ASN A1039      18.224   1.831 -45.599  1.00  0.290          H  
ATOM  15926 2HB  ASN A1039      17.084   2.255 -44.336  1.00  0.290          H  
ATOM  15927 1HD2 ASN A1039      18.663   5.355 -45.311  1.00  0.290          H  
ATOM  15928 2HD2 ASN A1039      17.558   4.180 -45.950  1.00  0.290          H  
ATOM  15929  N   VAL A1040      16.866  -0.123 -42.826  1.00  0.160          N  
ATOM  15930  CA  VAL A1040      15.859  -1.176 -42.836  1.00  0.160          C  
ATOM  15931  C   VAL A1040      14.468  -0.604 -43.047  1.00  0.170          C  
ATOM  15932  O   VAL A1040      14.053   0.314 -42.332  1.00  0.160          O  
ATOM  15933  CB  VAL A1040      15.917  -2.030 -41.561  1.00  0.220          C  
ATOM  15934  CG1 VAL A1040      14.781  -3.064 -41.555  1.00  0.220          C  
ATOM  15935  CG2 VAL A1040      17.250  -2.772 -41.534  1.00  0.220          C  
ATOM  15936  H   VAL A1040      16.790   0.644 -42.153  1.00  0.190          H  
ATOM  15937  HA  VAL A1040      16.084  -1.829 -43.664  1.00  0.190          H  
ATOM  15938  HB  VAL A1040      15.816  -1.394 -40.694  1.00  0.270          H  
ATOM  15939 1HG1 VAL A1040      14.851  -3.654 -40.670  1.00  0.270          H  
ATOM  15940 2HG1 VAL A1040      13.813  -2.572 -41.573  1.00  0.270          H  
ATOM  15941 3HG1 VAL A1040      14.879  -3.711 -42.431  1.00  0.270          H  
ATOM  15942 1HG2 VAL A1040      17.306  -3.368 -40.653  1.00  0.270          H  
ATOM  15943 2HG2 VAL A1040      17.313  -3.407 -42.406  1.00  0.270          H  
ATOM  15944 3HG2 VAL A1040      18.070  -2.082 -41.552  1.00  0.270          H  
ATOM  15945  N   TYR A1041      13.750  -1.172 -44.021  1.00  0.180          N  
ATOM  15946  CA  TYR A1041      12.401  -0.732 -44.382  1.00  0.190          C  
ATOM  15947  C   TYR A1041      11.353  -1.854 -44.291  1.00  0.200          C  
ATOM  15948  O   TYR A1041      11.626  -3.028 -44.530  1.00  0.210          O  
ATOM  15949  CB  TYR A1041      12.408  -0.217 -45.822  1.00  0.260          C  
ATOM  15950  CG  TYR A1041      13.331   0.942 -46.101  1.00  0.260          C  
ATOM  15951  CD1 TYR A1041      14.638   0.691 -46.477  1.00  0.260          C  
ATOM  15952  CD2 TYR A1041      12.879   2.238 -46.012  1.00  0.260          C  
ATOM  15953  CE1 TYR A1041      15.477   1.726 -46.760  1.00  0.260          C  
ATOM  15954  CE2 TYR A1041      13.725   3.276 -46.293  1.00  0.260          C  
ATOM  15955  CZ  TYR A1041      15.018   3.025 -46.664  1.00  0.260          C  
ATOM  15956  OH  TYR A1041      15.860   4.067 -46.961  1.00  0.260          O  
ATOM  15957  H   TYR A1041      14.198  -1.937 -44.538  1.00  0.220          H  
ATOM  15958  HA  TYR A1041      12.097   0.068 -43.706  1.00  0.230          H  
ATOM  15959 1HB  TYR A1041      12.680  -1.030 -46.492  1.00  0.310          H  
ATOM  15960 2HB  TYR A1041      11.403   0.088 -46.091  1.00  0.310          H  
ATOM  15961  HD1 TYR A1041      14.995  -0.337 -46.554  1.00  0.310          H  
ATOM  15962  HD2 TYR A1041      11.848   2.442 -45.725  1.00  0.310          H  
ATOM  15963  HE1 TYR A1041      16.499   1.526 -47.065  1.00  0.310          H  
ATOM  15964  HE2 TYR A1041      13.366   4.300 -46.230  1.00  0.310          H  
ATOM  15965  HH  TYR A1041      15.355   4.894 -46.966  1.00  0.310          H  
ATOM  15966  N   ALA A1042      10.114  -1.504 -43.979  1.00  0.210          N  
ATOM  15967  CA  ALA A1042       9.035  -2.502 -43.979  1.00  0.240          C  
ATOM  15968  C   ALA A1042       8.825  -3.028 -45.386  1.00  0.240          C  
ATOM  15969  O   ALA A1042       8.880  -2.250 -46.332  1.00  0.200          O  
ATOM  15970  CB  ALA A1042       7.729  -1.906 -43.479  1.00  0.320          C  
ATOM  15971  H   ALA A1042       9.912  -0.535 -43.760  1.00  0.250          H  
ATOM  15972  HA  ALA A1042       9.328  -3.333 -43.340  1.00  0.290          H  
ATOM  15973 1HB  ALA A1042       6.956  -2.676 -43.491  1.00  0.390          H  
ATOM  15974 2HB  ALA A1042       7.842  -1.536 -42.467  1.00  0.390          H  
ATOM  15975 3HB  ALA A1042       7.433  -1.084 -44.128  1.00  0.390          H  
ATOM  15976  N   LYS A1043       8.410  -4.292 -45.548  1.00  0.290          N  
ATOM  15977  CA  LYS A1043       8.109  -4.813 -46.898  1.00  0.290          C  
ATOM  15978  C   LYS A1043       7.082  -3.987 -47.696  1.00  0.270          C  
ATOM  15979  O   LYS A1043       7.038  -4.069 -48.921  1.00  0.300          O  
ATOM  15980  CB  LYS A1043       7.539  -6.237 -46.821  1.00  0.410          C  
ATOM  15981  CG  LYS A1043       6.087  -6.312 -46.226  1.00  0.410          C  
ATOM  15982  CD  LYS A1043       5.539  -7.731 -46.162  1.00  0.410          C  
ATOM  15983  CE  LYS A1043       4.124  -7.795 -45.503  1.00  0.410          C  
ATOM  15984  NZ  LYS A1043       3.032  -7.126 -46.319  1.00  0.410          N  
ATOM  15985  H   LYS A1043       8.411  -4.954 -44.763  1.00  0.350          H  
ATOM  15986  HA  LYS A1043       9.038  -4.827 -47.468  1.00  0.350          H  
ATOM  15987 1HB  LYS A1043       7.507  -6.665 -47.821  1.00  0.490          H  
ATOM  15988 2HB  LYS A1043       8.190  -6.863 -46.221  1.00  0.490          H  
ATOM  15989 1HG  LYS A1043       6.070  -5.871 -45.229  1.00  0.490          H  
ATOM  15990 2HG  LYS A1043       5.411  -5.756 -46.859  1.00  0.490          H  
ATOM  15991 1HD  LYS A1043       5.485  -8.144 -47.170  1.00  0.490          H  
ATOM  15992 2HD  LYS A1043       6.211  -8.342 -45.576  1.00  0.490          H  
ATOM  15993 1HE  LYS A1043       3.862  -8.842 -45.368  1.00  0.490          H  
ATOM  15994 2HE  LYS A1043       4.171  -7.314 -44.527  1.00  0.490          H  
ATOM  15995 1HZ  LYS A1043       2.156  -7.217 -45.834  1.00  0.490          H  
ATOM  15996 2HZ  LYS A1043       3.210  -6.112 -46.462  1.00  0.490          H  
ATOM  15997 3HZ  LYS A1043       2.961  -7.566 -47.218  1.00  0.490          H  
ATOM  15998  N   ASP A1044       6.250  -3.211 -47.011  1.00  0.270          N  
ATOM  15999  CA  ASP A1044       5.215  -2.421 -47.661  1.00  0.260          C  
ATOM  16000  C   ASP A1044       5.782  -1.138 -48.273  1.00  0.250          C  
ATOM  16001  O   ASP A1044       5.183  -0.520 -49.166  1.00  0.270          O  
ATOM  16002  CB  ASP A1044       4.130  -2.093 -46.645  1.00  0.370          C  
ATOM  16003  CG  ASP A1044       3.392  -3.356 -46.163  1.00  0.370          C  
ATOM  16004  OD1 ASP A1044       3.365  -4.355 -46.867  1.00  0.370          O  
ATOM  16005  OD2 ASP A1044       2.891  -3.324 -45.078  1.00  0.370          O  
ATOM  16006  H   ASP A1044       6.341  -3.195 -46.006  1.00  0.320          H  
ATOM  16007  HA  ASP A1044       4.778  -3.020 -48.461  1.00  0.310          H  
ATOM  16008 1HB  ASP A1044       4.578  -1.591 -45.786  1.00  0.440          H  
ATOM  16009 2HB  ASP A1044       3.407  -1.407 -47.088  1.00  0.440          H  
ATOM  16010  N   ASP A1045       6.954  -0.716 -47.805  1.00  0.220          N  
ATOM  16011  CA  ASP A1045       7.573   0.515 -48.262  1.00  0.210          C  
ATOM  16012  C   ASP A1045       8.360   0.224 -49.527  1.00  0.210          C  
ATOM  16013  O   ASP A1045       9.594   0.203 -49.544  1.00  0.200          O  
ATOM  16014  CB  ASP A1045       8.480   1.072 -47.161  1.00  0.300          C  
ATOM  16015  CG  ASP A1045       9.083   2.476 -47.426  1.00  0.300          C  
ATOM  16016  OD1 ASP A1045       8.952   3.035 -48.501  1.00  0.300          O  
ATOM  16017  OD2 ASP A1045       9.673   2.993 -46.514  1.00  0.300          O  
ATOM  16018  H   ASP A1045       7.467  -1.285 -47.131  1.00  0.260          H  
ATOM  16019  HA  ASP A1045       6.795   1.243 -48.489  1.00  0.250          H  
ATOM  16020 1HB  ASP A1045       7.915   1.116 -46.228  1.00  0.360          H  
ATOM  16021 2HB  ASP A1045       9.293   0.366 -46.999  1.00  0.360          H  
ATOM  16022  N   HIS A1046       7.620   0.058 -50.610  1.00  0.230          N  
ATOM  16023  CA  HIS A1046       8.166  -0.333 -51.903  1.00  0.240          C  
ATOM  16024  C   HIS A1046       9.050   0.743 -52.529  1.00  0.210          C  
ATOM  16025  O   HIS A1046       9.838   0.464 -53.434  1.00  0.220          O  
ATOM  16026  CB  HIS A1046       7.016  -0.722 -52.849  1.00  0.330          C  
ATOM  16027  CG  HIS A1046       6.054   0.396 -53.147  1.00  0.330          C  
ATOM  16028  ND1 HIS A1046       5.089   0.813 -52.239  1.00  0.330          N  
ATOM  16029  CD2 HIS A1046       5.905   1.176 -54.240  1.00  0.330          C  
ATOM  16030  CE1 HIS A1046       4.404   1.815 -52.760  1.00  0.330          C  
ATOM  16031  NE2 HIS A1046       4.884   2.072 -53.968  1.00  0.330          N  
ATOM  16032  H   HIS A1046       6.611   0.104 -50.457  1.00  0.280          H  
ATOM  16033  HA  HIS A1046       8.786  -1.218 -51.768  1.00  0.290          H  
ATOM  16034 1HB  HIS A1046       7.429  -1.076 -53.793  1.00  0.400          H  
ATOM  16035 2HB  HIS A1046       6.453  -1.544 -52.407  1.00  0.400          H  
ATOM  16036  HD1 HIS A1046       4.721   0.252 -51.480  1.00  0.400          H  
ATOM  16037  HD2 HIS A1046       6.432   1.218 -55.194  1.00  0.400          H  
ATOM  16038  HE1 HIS A1046       3.601   2.285 -52.193  1.00  0.400          H  
ATOM  16039  N   GLN A1047       8.916   1.976 -52.051  1.00  0.200          N  
ATOM  16040  CA  GLN A1047       9.711   3.089 -52.547  1.00  0.230          C  
ATOM  16041  C   GLN A1047      10.924   3.389 -51.663  1.00  0.210          C  
ATOM  16042  O   GLN A1047      11.678   4.322 -51.956  1.00  0.240          O  
ATOM  16043  CB  GLN A1047       8.838   4.340 -52.695  1.00  0.310          C  
ATOM  16044  CG  GLN A1047       7.764   4.178 -53.718  1.00  0.310          C  
ATOM  16045  CD  GLN A1047       6.829   5.354 -53.857  1.00  0.310          C  
ATOM  16046  OE1 GLN A1047       7.233   6.522 -53.782  1.00  0.310          O  
ATOM  16047  NE2 GLN A1047       5.549   5.042 -54.072  1.00  0.310          N  
ATOM  16048  H   GLN A1047       8.237   2.124 -51.313  1.00  0.240          H  
ATOM  16049  HA  GLN A1047      10.085   2.825 -53.535  1.00  0.280          H  
ATOM  16050 1HB  GLN A1047       8.360   4.564 -51.741  1.00  0.370          H  
ATOM  16051 2HB  GLN A1047       9.453   5.193 -52.976  1.00  0.370          H  
ATOM  16052 1HG  GLN A1047       8.207   3.958 -54.685  1.00  0.370          H  
ATOM  16053 2HG  GLN A1047       7.181   3.360 -53.387  1.00  0.370          H  
ATOM  16054 1HE2 GLN A1047       4.865   5.763 -54.179  1.00  0.370          H  
ATOM  16055 2HE2 GLN A1047       5.264   4.050 -54.122  1.00  0.370          H  
ATOM  16056  N   LYS A1048      11.090   2.642 -50.561  1.00  0.200          N  
ATOM  16057  CA  LYS A1048      12.172   2.866 -49.600  1.00  0.210          C  
ATOM  16058  C   LYS A1048      12.250   4.313 -49.115  1.00  0.220          C  
ATOM  16059  O   LYS A1048      13.332   4.908 -49.106  1.00  0.220          O  
ATOM  16060  CB  LYS A1048      13.530   2.454 -50.176  1.00  0.290          C  
ATOM  16061  CG  LYS A1048      13.646   0.985 -50.538  1.00  0.290          C  
ATOM  16062  CD  LYS A1048      15.081   0.607 -50.925  1.00  0.290          C  
ATOM  16063  CE  LYS A1048      15.482   1.123 -52.312  1.00  0.290          C  
ATOM  16064  NZ  LYS A1048      16.820   0.606 -52.728  1.00  0.290          N  
ATOM  16065  H   LYS A1048      10.449   1.864 -50.374  1.00  0.240          H  
ATOM  16066  HA  LYS A1048      11.966   2.241 -48.731  1.00  0.250          H  
ATOM  16067 1HB  LYS A1048      13.726   3.042 -51.065  1.00  0.350          H  
ATOM  16068 2HB  LYS A1048      14.311   2.682 -49.461  1.00  0.350          H  
ATOM  16069 1HG  LYS A1048      13.340   0.384 -49.679  1.00  0.350          H  
ATOM  16070 2HG  LYS A1048      12.975   0.763 -51.368  1.00  0.350          H  
ATOM  16071 1HD  LYS A1048      15.768   1.031 -50.193  1.00  0.350          H  
ATOM  16072 2HD  LYS A1048      15.186  -0.475 -50.906  1.00  0.350          H  
ATOM  16073 1HE  LYS A1048      14.737   0.806 -53.040  1.00  0.350          H  
ATOM  16074 2HE  LYS A1048      15.524   2.208 -52.296  1.00  0.350          H  
ATOM  16075 1HZ  LYS A1048      17.058   0.965 -53.646  1.00  0.350          H  
ATOM  16076 2HZ  LYS A1048      17.516   0.906 -52.054  1.00  0.350          H  
ATOM  16077 3HZ  LYS A1048      16.801  -0.416 -52.759  1.00  0.350          H  
ATOM  16078  N   GLN A1049      11.115   4.896 -48.727  1.00  0.230          N  
ATOM  16079  CA  GLN A1049      11.120   6.290 -48.294  1.00  0.240          C  
ATOM  16080  C   GLN A1049      11.146   6.532 -46.785  1.00  0.230          C  
ATOM  16081  O   GLN A1049      11.619   7.589 -46.356  1.00  0.270          O  
ATOM  16082  CB  GLN A1049       9.907   7.009 -48.889  1.00  0.330          C  
ATOM  16083  CG  GLN A1049       9.905   7.037 -50.402  1.00  0.330          C  
ATOM  16084  CD  GLN A1049      11.056   7.821 -50.986  1.00  0.330          C  
ATOM  16085  OE1 GLN A1049      11.196   9.019 -50.710  1.00  0.330          O  
ATOM  16086  NE2 GLN A1049      11.894   7.164 -51.776  1.00  0.330          N  
ATOM  16087  H   GLN A1049      10.245   4.338 -48.744  1.00  0.280          H  
ATOM  16088  HA  GLN A1049      12.016   6.754 -48.701  1.00  0.290          H  
ATOM  16089 1HB  GLN A1049       8.997   6.507 -48.558  1.00  0.400          H  
ATOM  16090 2HB  GLN A1049       9.873   8.033 -48.522  1.00  0.400          H  
ATOM  16091 1HG  GLN A1049      10.011   6.026 -50.738  1.00  0.400          H  
ATOM  16092 2HG  GLN A1049       8.969   7.458 -50.766  1.00  0.400          H  
ATOM  16093 1HE2 GLN A1049      12.678   7.632 -52.179  1.00  0.400          H  
ATOM  16094 2HE2 GLN A1049      11.755   6.162 -51.963  1.00  0.400          H  
ATOM  16095  N   THR A1050      10.632   5.605 -45.975  1.00  0.190          N  
ATOM  16096  CA  THR A1050      10.583   5.849 -44.533  1.00  0.190          C  
ATOM  16097  C   THR A1050      11.163   4.674 -43.746  1.00  0.170          C  
ATOM  16098  O   THR A1050      10.419   3.740 -43.431  1.00  0.180          O  
ATOM  16099  CB  THR A1050       9.145   6.067 -44.035  1.00  0.270          C  
ATOM  16100  OG1 THR A1050       8.357   4.934 -44.377  1.00  0.270          O  
ATOM  16101  CG2 THR A1050       8.544   7.304 -44.680  1.00  0.270          C  
ATOM  16102  H   THR A1050      10.254   4.718 -46.345  1.00  0.230          H  
ATOM  16103  HA  THR A1050      11.130   6.757 -44.325  1.00  0.230          H  
ATOM  16104  HB  THR A1050       9.152   6.185 -42.953  1.00  0.320          H  
ATOM  16105  HG1 THR A1050       8.759   4.145 -43.950  1.00  0.320          H  
ATOM  16106 1HG2 THR A1050       7.528   7.442 -44.317  1.00  0.320          H  
ATOM  16107 2HG2 THR A1050       9.146   8.174 -44.423  1.00  0.320          H  
ATOM  16108 3HG2 THR A1050       8.525   7.183 -45.760  1.00  0.320          H  
ATOM  16109  N   PRO A1051      12.456   4.690 -43.375  1.00  0.190          N  
ATOM  16110  CA  PRO A1051      13.132   3.595 -42.716  1.00  0.190          C  
ATOM  16111  C   PRO A1051      12.606   3.414 -41.309  1.00  0.170          C  
ATOM  16112  O   PRO A1051      12.164   4.368 -40.669  1.00  0.170          O  
ATOM  16113  CB  PRO A1051      14.603   4.026 -42.738  1.00  0.290          C  
ATOM  16114  CG  PRO A1051      14.564   5.537 -42.787  1.00  0.290          C  
ATOM  16115  CD  PRO A1051      13.297   5.890 -43.570  1.00  0.290          C  
ATOM  16116  HA  PRO A1051      12.993   2.668 -43.287  1.00  0.230          H  
ATOM  16117 1HB  PRO A1051      15.116   3.639 -41.838  1.00  0.340          H  
ATOM  16118 2HB  PRO A1051      15.108   3.578 -43.602  1.00  0.340          H  
ATOM  16119 1HG  PRO A1051      14.550   5.941 -41.761  1.00  0.340          H  
ATOM  16120 2HG  PRO A1051      15.480   5.918 -43.266  1.00  0.340          H  
ATOM  16121 1HD  PRO A1051      12.855   6.766 -43.074  1.00  0.340          H  
ATOM  16122 2HD  PRO A1051      13.503   6.068 -44.640  1.00  0.340          H  
ATOM  16123  N   ILE A1052      12.710   2.189 -40.846  1.00  0.170          N  
ATOM  16124  CA  ILE A1052      12.372   1.736 -39.514  1.00  0.160          C  
ATOM  16125  C   ILE A1052      13.538   1.981 -38.592  1.00  0.150          C  
ATOM  16126  O   ILE A1052      13.376   2.451 -37.457  1.00  0.140          O  
ATOM  16127  CB  ILE A1052      12.071   0.226 -39.550  1.00  0.230          C  
ATOM  16128  CG1 ILE A1052      10.832  -0.011 -40.369  1.00  0.230          C  
ATOM  16129  CG2 ILE A1052      11.980  -0.354 -38.154  1.00  0.230          C  
ATOM  16130  CD1 ILE A1052      10.633  -1.428 -40.698  1.00  0.230          C  
ATOM  16131  H   ILE A1052      13.092   1.501 -41.485  1.00  0.200          H  
ATOM  16132  HA  ILE A1052      11.505   2.289 -39.156  1.00  0.190          H  
ATOM  16133  HB  ILE A1052      12.884  -0.281 -40.070  1.00  0.270          H  
ATOM  16134 1HG1 ILE A1052       9.967   0.352 -39.819  1.00  0.270          H  
ATOM  16135 2HG1 ILE A1052      10.907   0.547 -41.301  1.00  0.270          H  
ATOM  16136 1HG2 ILE A1052      11.803  -1.416 -38.178  1.00  0.270          H  
ATOM  16137 2HG2 ILE A1052      12.904  -0.195 -37.663  1.00  0.270          H  
ATOM  16138 3HG2 ILE A1052      11.176   0.137 -37.612  1.00  0.270          H  
ATOM  16139 1HD1 ILE A1052       9.747  -1.531 -41.276  1.00  0.270          H  
ATOM  16140 2HD1 ILE A1052      11.489  -1.784 -41.267  1.00  0.270          H  
ATOM  16141 3HD1 ILE A1052      10.527  -2.013 -39.806  1.00  0.270          H  
ATOM  16142  N   TRP A1053      14.695   1.588 -39.106  1.00  0.140          N  
ATOM  16143  CA  TRP A1053      15.986   1.622 -38.443  1.00  0.130          C  
ATOM  16144  C   TRP A1053      17.064   2.038 -39.422  1.00  0.150          C  
ATOM  16145  O   TRP A1053      16.954   1.762 -40.627  1.00  0.170          O  
ATOM  16146  CB  TRP A1053      16.303   0.238 -37.869  1.00  0.190          C  
ATOM  16147  CG  TRP A1053      17.653   0.076 -37.246  1.00  0.190          C  
ATOM  16148  CD1 TRP A1053      17.993   0.266 -35.948  1.00  0.190          C  
ATOM  16149  CD2 TRP A1053      18.869  -0.350 -37.924  1.00  0.190          C  
ATOM  16150  NE1 TRP A1053      19.329  -0.008 -35.769  1.00  0.190          N  
ATOM  16151  CE2 TRP A1053      19.873  -0.393 -36.974  1.00  0.190          C  
ATOM  16152  CE3 TRP A1053      19.163  -0.693 -39.238  1.00  0.190          C  
ATOM  16153  CZ2 TRP A1053      21.171  -0.779 -37.298  1.00  0.190          C  
ATOM  16154  CZ3 TRP A1053      20.443  -1.075 -39.567  1.00  0.190          C  
ATOM  16155  CH2 TRP A1053      21.424  -1.121 -38.627  1.00  0.190          C  
ATOM  16156  H   TRP A1053      14.642   1.233 -40.065  1.00  0.170          H  
ATOM  16157  HA  TRP A1053      15.952   2.346 -37.632  1.00  0.160          H  
ATOM  16158 1HB  TRP A1053      15.570   0.006 -37.105  1.00  0.220          H  
ATOM  16159 2HB  TRP A1053      16.199  -0.511 -38.637  1.00  0.220          H  
ATOM  16160  HD1 TRP A1053      17.309   0.585 -35.162  1.00  0.220          H  
ATOM  16161  HE1 TRP A1053      19.830   0.058 -34.894  1.00  0.220          H  
ATOM  16162  HE3 TRP A1053      18.389  -0.648 -39.986  1.00  0.220          H  
ATOM  16163  HZ2 TRP A1053      21.973  -0.823 -36.555  1.00  0.220          H  
ATOM  16164  HZ3 TRP A1053      20.643  -1.337 -40.589  1.00  0.220          H  
ATOM  16165  HH2 TRP A1053      22.422  -1.430 -38.919  1.00  0.220          H  
ATOM  16166  N   SER A1054      18.103   2.693 -38.918  1.00  0.150          N  
ATOM  16167  CA  SER A1054      19.239   3.023 -39.749  1.00  0.200          C  
ATOM  16168  C   SER A1054      20.532   3.017 -38.947  1.00  0.170          C  
ATOM  16169  O   SER A1054      20.549   3.250 -37.729  1.00  0.210          O  
ATOM  16170  CB  SER A1054      19.023   4.375 -40.402  1.00  0.260          C  
ATOM  16171  OG  SER A1054      18.936   5.395 -39.441  1.00  0.260          O  
ATOM  16172  H   SER A1054      18.145   2.959 -37.943  1.00  0.180          H  
ATOM  16173  HA  SER A1054      19.331   2.270 -40.526  1.00  0.240          H  
ATOM  16174 1HB  SER A1054      19.859   4.579 -41.075  1.00  0.310          H  
ATOM  16175 2HB  SER A1054      18.117   4.351 -41.007  1.00  0.310          H  
ATOM  16176  HG  SER A1054      18.840   6.213 -39.931  1.00  0.310          H  
ATOM  16177  N   SER A1055      21.631   2.784 -39.655  1.00  0.130          N  
ATOM  16178  CA  SER A1055      22.967   2.843 -39.093  1.00  0.110          C  
ATOM  16179  C   SER A1055      23.336   4.279 -38.799  1.00  0.120          C  
ATOM  16180  O   SER A1055      22.761   5.214 -39.359  1.00  0.160          O  
ATOM  16181  CB  SER A1055      23.965   2.241 -40.063  1.00  0.160          C  
ATOM  16182  OG  SER A1055      24.073   3.029 -41.229  1.00  0.160          O  
ATOM  16183  H   SER A1055      21.526   2.526 -40.637  1.00  0.160          H  
ATOM  16184  HA  SER A1055      22.984   2.274 -38.162  1.00  0.130          H  
ATOM  16185 1HB  SER A1055      24.937   2.156 -39.590  1.00  0.190          H  
ATOM  16186 2HB  SER A1055      23.639   1.240 -40.323  1.00  0.190          H  
ATOM  16187  HG  SER A1055      24.691   3.756 -41.025  1.00  0.190          H  
ATOM  16188  N   GLN A1056      24.342   4.473 -37.971  1.00  0.120          N  
ATOM  16189  CA  GLN A1056      24.759   5.817 -37.645  1.00  0.160          C  
ATOM  16190  C   GLN A1056      25.966   6.254 -38.443  1.00  0.110          C  
ATOM  16191  O   GLN A1056      26.706   5.431 -38.996  1.00  0.180          O  
ATOM  16192  CB  GLN A1056      24.961   5.939 -36.143  1.00  0.210          C  
ATOM  16193  CG  GLN A1056      23.670   5.637 -35.378  1.00  0.210          C  
ATOM  16194  CD  GLN A1056      22.572   6.630 -35.757  1.00  0.210          C  
ATOM  16195  OE1 GLN A1056      22.806   7.841 -35.681  1.00  0.210          O  
ATOM  16196  NE2 GLN A1056      21.415   6.144 -36.179  1.00  0.210          N  
ATOM  16197  H   GLN A1056      24.814   3.685 -37.553  1.00  0.140          H  
ATOM  16198  HA  GLN A1056      23.953   6.498 -37.917  1.00  0.190          H  
ATOM  16199 1HB  GLN A1056      25.733   5.243 -35.817  1.00  0.250          H  
ATOM  16200 2HB  GLN A1056      25.292   6.946 -35.893  1.00  0.250          H  
ATOM  16201 1HG  GLN A1056      23.319   4.639 -35.633  1.00  0.250          H  
ATOM  16202 2HG  GLN A1056      23.853   5.702 -34.307  1.00  0.250          H  
ATOM  16203 1HE2 GLN A1056      20.677   6.764 -36.450  1.00  0.250          H  
ATOM  16204 2HE2 GLN A1056      21.263   5.146 -36.249  1.00  0.250          H  
ATOM  16205  N   ALA A1057      26.156   7.562 -38.514  1.00  0.110          N  
ATOM  16206  CA  ALA A1057      27.279   8.102 -39.250  1.00  0.190          C  
ATOM  16207  C   ALA A1057      28.562   7.510 -38.719  1.00  0.190          C  
ATOM  16208  O   ALA A1057      28.741   7.360 -37.511  1.00  0.250          O  
ATOM  16209  CB  ALA A1057      27.314   9.614 -39.141  1.00  0.230          C  
ATOM  16210  H   ALA A1057      25.510   8.189 -38.051  1.00  0.130          H  
ATOM  16211  HA  ALA A1057      27.174   7.816 -40.297  1.00  0.230          H  
ATOM  16212 1HB  ALA A1057      28.160  10.000 -39.709  1.00  0.280          H  
ATOM  16213 2HB  ALA A1057      26.389  10.030 -39.538  1.00  0.280          H  
ATOM  16214 3HB  ALA A1057      27.421   9.899 -38.095  1.00  0.280          H  
ATOM  16215  N   GLY A1058      29.480   7.214 -39.631  1.00  0.200          N  
ATOM  16216  CA  GLY A1058      30.757   6.625 -39.262  1.00  0.210          C  
ATOM  16217  C   GLY A1058      30.761   5.114 -39.481  1.00  0.190          C  
ATOM  16218  O   GLY A1058      31.811   4.475 -39.393  1.00  0.250          O  
ATOM  16219  H   GLY A1058      29.278   7.371 -40.609  1.00  0.240          H  
ATOM  16220 1HA  GLY A1058      31.549   7.081 -39.855  1.00  0.250          H  
ATOM  16221 2HA  GLY A1058      30.971   6.844 -38.218  1.00  0.250          H  
ATOM  16222  N   ALA A1059      29.598   4.541 -39.805  1.00  0.140          N  
ATOM  16223  CA  ALA A1059      29.511   3.108 -40.056  1.00  0.150          C  
ATOM  16224  C   ALA A1059      30.437   2.713 -41.197  1.00  0.200          C  
ATOM  16225  O   ALA A1059      30.661   3.481 -42.142  1.00  0.230          O  
ATOM  16226  CB  ALA A1059      28.074   2.692 -40.379  1.00  0.210          C  
ATOM  16227  H   ALA A1059      28.738   5.097 -39.809  1.00  0.170          H  
ATOM  16228  HA  ALA A1059      29.849   2.591 -39.164  1.00  0.180          H  
ATOM  16229 1HB  ALA A1059      28.035   1.615 -40.541  1.00  0.250          H  
ATOM  16230 2HB  ALA A1059      27.424   2.958 -39.545  1.00  0.250          H  
ATOM  16231 3HB  ALA A1059      27.742   3.209 -41.281  1.00  0.250          H  
ATOM  16232  N   GLY A1060      30.982   1.505 -41.101  1.00  0.280          N  
ATOM  16233  CA  GLY A1060      31.879   1.011 -42.133  1.00  0.320          C  
ATOM  16234  C   GLY A1060      31.749  -0.489 -42.298  1.00  0.420          C  
ATOM  16235  O   GLY A1060      31.072  -1.152 -41.523  1.00  0.760          O  
ATOM  16236  H   GLY A1060      30.742   0.927 -40.295  1.00  0.340          H  
ATOM  16237 1HA  GLY A1060      31.656   1.507 -43.079  1.00  0.380          H  
ATOM  16238 2HA  GLY A1060      32.904   1.268 -41.871  1.00  0.380          H  
ATOM  16239  N   ALA A1061      32.415  -1.020 -43.318  1.00  0.230          N  
ATOM  16240  CA  ALA A1061      32.313  -2.429 -43.707  1.00  0.250          C  
ATOM  16241  C   ALA A1061      33.244  -3.348 -42.924  1.00  0.260          C  
ATOM  16242  O   ALA A1061      33.318  -4.546 -43.217  1.00  0.360          O  
ATOM  16243  CB  ALA A1061      32.582  -2.552 -45.191  1.00  0.340          C  
ATOM  16244  H   ALA A1061      32.984  -0.401 -43.881  1.00  0.280          H  
ATOM  16245  HA  ALA A1061      31.289  -2.753 -43.511  1.00  0.300          H  
ATOM  16246 1HB  ALA A1061      32.453  -3.562 -45.489  1.00  0.410          H  
ATOM  16247 2HB  ALA A1061      31.882  -1.924 -45.733  1.00  0.410          H  
ATOM  16248 3HB  ALA A1061      33.600  -2.231 -45.403  1.00  0.410          H  
ATOM  16249  N   SER A1062      34.018  -2.766 -42.001  1.00  0.240          N  
ATOM  16250  CA  SER A1062      34.982  -3.487 -41.171  1.00  0.300          C  
ATOM  16251  C   SER A1062      34.574  -3.599 -39.695  1.00  0.510          C  
ATOM  16252  O   SER A1062      35.161  -4.378 -38.940  1.00  1.430          O  
ATOM  16253  CB  SER A1062      36.316  -2.782 -41.247  1.00  0.400          C  
ATOM  16254  OG  SER A1062      36.213  -1.476 -40.734  1.00  0.400          O  
ATOM  16255  H   SER A1062      33.927  -1.772 -41.861  1.00  0.290          H  
ATOM  16256  HA  SER A1062      35.088  -4.494 -41.574  1.00  0.360          H  
ATOM  16257 1HB  SER A1062      37.057  -3.344 -40.678  1.00  0.480          H  
ATOM  16258 2HB  SER A1062      36.652  -2.747 -42.282  1.00  0.480          H  
ATOM  16259  HG  SER A1062      37.102  -1.107 -40.770  1.00  0.480          H  
ATOM  16260  N   ALA A1063      33.617  -2.783 -39.266  1.00  0.370          N  
ATOM  16261  CA  ALA A1063      33.127  -2.768 -37.893  1.00  0.270          C  
ATOM  16262  C   ALA A1063      31.685  -3.225 -37.933  1.00  0.220          C  
ATOM  16263  O   ALA A1063      30.784  -2.390 -38.012  1.00  0.320          O  
ATOM  16264  CB  ALA A1063      33.251  -1.377 -37.293  1.00  0.420          C  
ATOM  16265  H   ALA A1063      33.184  -2.154 -39.926  1.00  0.440          H  
ATOM  16266  HA  ALA A1063      33.702  -3.478 -37.298  1.00  0.320          H  
ATOM  16267 1HB  ALA A1063      32.871  -1.388 -36.270  1.00  0.500          H  
ATOM  16268 2HB  ALA A1063      34.301  -1.079 -37.290  1.00  0.500          H  
ATOM  16269 3HB  ALA A1063      32.675  -0.671 -37.890  1.00  0.500          H  
ATOM  16270  N   ILE A1064      31.439  -4.536 -37.868  1.00  0.210          N  
ATOM  16271  CA  ILE A1064      30.090  -5.033 -38.175  1.00  0.240          C  
ATOM  16272  C   ILE A1064      29.018  -4.561 -37.219  1.00  0.200          C  
ATOM  16273  O   ILE A1064      27.865  -4.397 -37.618  1.00  0.240          O  
ATOM  16274  CB  ILE A1064      30.045  -6.582 -38.265  1.00  0.320          C  
ATOM  16275  CG1 ILE A1064      30.344  -7.259 -36.914  1.00  0.320          C  
ATOM  16276  CG2 ILE A1064      30.979  -7.065 -39.320  1.00  0.320          C  
ATOM  16277  CD1 ILE A1064      29.096  -7.701 -36.122  1.00  0.320          C  
ATOM  16278  H   ILE A1064      32.210  -5.171 -37.703  1.00  0.250          H  
ATOM  16279  HA  ILE A1064      29.827  -4.659 -39.166  1.00  0.290          H  
ATOM  16280  HB  ILE A1064      29.050  -6.882 -38.545  1.00  0.390          H  
ATOM  16281 1HG1 ILE A1064      30.949  -8.118 -37.107  1.00  0.390          H  
ATOM  16282 2HG1 ILE A1064      30.915  -6.577 -36.287  1.00  0.390          H  
ATOM  16283 1HG2 ILE A1064      30.912  -8.146 -39.405  1.00  0.390          H  
ATOM  16284 2HG2 ILE A1064      30.704  -6.605 -40.274  1.00  0.390          H  
ATOM  16285 3HG2 ILE A1064      31.997  -6.787 -39.064  1.00  0.390          H  
ATOM  16286 1HD1 ILE A1064      29.415  -8.176 -35.194  1.00  0.390          H  
ATOM  16287 2HD1 ILE A1064      28.457  -6.865 -35.879  1.00  0.390          H  
ATOM  16288 3HD1 ILE A1064      28.540  -8.407 -36.720  1.00  0.390          H  
ATOM  16289  N   GLU A1065      29.374  -4.245 -35.983  1.00  0.150          N  
ATOM  16290  CA  GLU A1065      28.369  -3.759 -35.061  1.00  0.150          C  
ATOM  16291  C   GLU A1065      27.702  -2.475 -35.582  1.00  0.160          C  
ATOM  16292  O   GLU A1065      26.523  -2.231 -35.328  1.00  0.270          O  
ATOM  16293  CB  GLU A1065      28.999  -3.551 -33.685  1.00  0.210          C  
ATOM  16294  CG  GLU A1065      29.454  -4.868 -33.016  1.00  0.210          C  
ATOM  16295  CD  GLU A1065      30.816  -5.356 -33.487  1.00  0.210          C  
ATOM  16296  OE1 GLU A1065      31.400  -4.708 -34.336  1.00  0.210          O  
ATOM  16297  OE2 GLU A1065      31.260  -6.378 -33.020  1.00  0.210          O  
ATOM  16298  H   GLU A1065      30.335  -4.385 -35.655  1.00  0.180          H  
ATOM  16299  HA  GLU A1065      27.602  -4.523 -34.961  1.00  0.180          H  
ATOM  16300 1HB  GLU A1065      29.861  -2.890 -33.773  1.00  0.250          H  
ATOM  16301 2HB  GLU A1065      28.278  -3.067 -33.025  1.00  0.250          H  
ATOM  16302 1HG  GLU A1065      29.488  -4.723 -31.937  1.00  0.250          H  
ATOM  16303 2HG  GLU A1065      28.710  -5.638 -33.227  1.00  0.250          H  
ATOM  16304  N   SER A1066      28.421  -1.682 -36.387  1.00  0.120          N  
ATOM  16305  CA  SER A1066      27.898  -0.425 -36.905  1.00  0.110          C  
ATOM  16306  C   SER A1066      26.774  -0.609 -37.927  1.00  0.120          C  
ATOM  16307  O   SER A1066      26.068   0.349 -38.243  1.00  0.150          O  
ATOM  16308  CB  SER A1066      29.018   0.412 -37.505  1.00  0.160          C  
ATOM  16309  OG  SER A1066      29.524  -0.136 -38.711  1.00  0.160          O  
ATOM  16310  H   SER A1066      29.377  -1.938 -36.632  1.00  0.140          H  
ATOM  16311  HA  SER A1066      27.489   0.131 -36.062  1.00  0.130          H  
ATOM  16312 1HB  SER A1066      28.633   1.406 -37.682  1.00  0.190          H  
ATOM  16313 2HB  SER A1066      29.827   0.502 -36.783  1.00  0.190          H  
ATOM  16314  HG  SER A1066      29.995  -0.960 -38.463  1.00  0.190          H  
ATOM  16315  N   THR A1067      26.605  -1.824 -38.452  1.00  0.110          N  
ATOM  16316  CA  THR A1067      25.553  -2.107 -39.420  1.00  0.120          C  
ATOM  16317  C   THR A1067      24.665  -3.246 -38.933  1.00  0.150          C  
ATOM  16318  O   THR A1067      23.873  -3.807 -39.704  1.00  0.340          O  
ATOM  16319  CB  THR A1067      26.125  -2.487 -40.784  1.00  0.160          C  
ATOM  16320  OG1 THR A1067      26.921  -3.669 -40.660  1.00  0.160          O  
ATOM  16321  CG2 THR A1067      26.980  -1.354 -41.352  1.00  0.160          C  
ATOM  16322  H   THR A1067      27.208  -2.586 -38.140  1.00  0.130          H  
ATOM  16323  HA  THR A1067      24.933  -1.219 -39.537  1.00  0.140          H  
ATOM  16324  HB  THR A1067      25.305  -2.698 -41.453  1.00  0.200          H  
ATOM  16325  HG1 THR A1067      27.600  -3.509 -39.986  1.00  0.200          H  
ATOM  16326 1HG2 THR A1067      27.352  -1.659 -42.310  1.00  0.200          H  
ATOM  16327 2HG2 THR A1067      26.376  -0.453 -41.458  1.00  0.200          H  
ATOM  16328 3HG2 THR A1067      27.818  -1.150 -40.686  1.00  0.200          H  
ATOM  16329  N   ALA A1068      24.818  -3.629 -37.659  1.00  0.180          N  
ATOM  16330  CA  ALA A1068      24.083  -4.769 -37.139  1.00  0.160          C  
ATOM  16331  C   ALA A1068      22.671  -4.414 -36.739  1.00  0.210          C  
ATOM  16332  O   ALA A1068      22.442  -3.669 -35.785  1.00  0.410          O  
ATOM  16333  CB  ALA A1068      24.818  -5.366 -35.950  1.00  0.230          C  
ATOM  16334  H   ALA A1068      25.441  -3.115 -37.030  1.00  0.220          H  
ATOM  16335  HA  ALA A1068      24.019  -5.509 -37.921  1.00  0.190          H  
ATOM  16336 1HB  ALA A1068      24.277  -6.232 -35.585  1.00  0.280          H  
ATOM  16337 2HB  ALA A1068      25.819  -5.661 -36.252  1.00  0.280          H  
ATOM  16338 3HB  ALA A1068      24.888  -4.623 -35.165  1.00  0.280          H  
ATOM  16339  N   TRP A1069      21.727  -4.932 -37.507  1.00  0.150          N  
ATOM  16340  CA  TRP A1069      20.318  -4.738 -37.263  1.00  0.140          C  
ATOM  16341  C   TRP A1069      19.869  -5.818 -36.296  1.00  0.170          C  
ATOM  16342  O   TRP A1069      19.991  -7.006 -36.589  1.00  0.220          O  
ATOM  16343  CB  TRP A1069      19.499  -4.830 -38.538  1.00  0.200          C  
ATOM  16344  CG  TRP A1069      18.060  -4.612 -38.289  1.00  0.200          C  
ATOM  16345  CD1 TRP A1069      17.514  -3.615 -37.540  1.00  0.200          C  
ATOM  16346  CD2 TRP A1069      16.953  -5.410 -38.757  1.00  0.200          C  
ATOM  16347  NE1 TRP A1069      16.167  -3.727 -37.518  1.00  0.200          N  
ATOM  16348  CE2 TRP A1069      15.796  -4.818 -38.256  1.00  0.200          C  
ATOM  16349  CE3 TRP A1069      16.849  -6.560 -39.551  1.00  0.200          C  
ATOM  16350  CZ2 TRP A1069      14.550  -5.327 -38.516  1.00  0.200          C  
ATOM  16351  CZ3 TRP A1069      15.581  -7.064 -39.804  1.00  0.200          C  
ATOM  16352  CH2 TRP A1069      14.473  -6.460 -39.297  1.00  0.200          C  
ATOM  16353  H   TRP A1069      22.032  -5.501 -38.297  1.00  0.180          H  
ATOM  16354  HA  TRP A1069      20.172  -3.760 -36.805  1.00  0.170          H  
ATOM  16355 1HB  TRP A1069      19.836  -4.073 -39.239  1.00  0.240          H  
ATOM  16356 2HB  TRP A1069      19.644  -5.801 -39.000  1.00  0.240          H  
ATOM  16357  HD1 TRP A1069      18.067  -2.836 -37.031  1.00  0.240          H  
ATOM  16358  HE1 TRP A1069      15.531  -3.066 -37.009  1.00  0.240          H  
ATOM  16359  HE3 TRP A1069      17.738  -7.047 -39.957  1.00  0.240          H  
ATOM  16360  HZ2 TRP A1069      13.656  -4.870 -38.132  1.00  0.240          H  
ATOM  16361  HZ3 TRP A1069      15.484  -7.955 -40.413  1.00  0.240          H  
ATOM  16362  HH2 TRP A1069      13.509  -6.883 -39.514  1.00  0.240          H  
ATOM  16363  N   TYR A1070      19.314  -5.430 -35.167  1.00  0.150          N  
ATOM  16364  CA  TYR A1070      18.900  -6.384 -34.137  1.00  0.150          C  
ATOM  16365  C   TYR A1070      17.411  -6.667 -34.083  1.00  0.160          C  
ATOM  16366  O   TYR A1070      16.909  -7.041 -33.026  1.00  0.180          O  
ATOM  16367  CB  TYR A1070      19.404  -5.923 -32.768  1.00  0.210          C  
ATOM  16368  CG  TYR A1070      20.890  -6.094 -32.607  1.00  0.210          C  
ATOM  16369  CD1 TYR A1070      21.759  -5.098 -32.979  1.00  0.210          C  
ATOM  16370  CD2 TYR A1070      21.382  -7.271 -32.058  1.00  0.210          C  
ATOM  16371  CE1 TYR A1070      23.110  -5.276 -32.825  1.00  0.210          C  
ATOM  16372  CE2 TYR A1070      22.742  -7.447 -31.902  1.00  0.210          C  
ATOM  16373  CZ  TYR A1070      23.604  -6.453 -32.291  1.00  0.210          C  
ATOM  16374  OH  TYR A1070      24.963  -6.616 -32.145  1.00  0.210          O  
ATOM  16375  H   TYR A1070      19.228  -4.439 -34.984  1.00  0.180          H  
ATOM  16376  HA  TYR A1070      19.385  -7.337 -34.353  1.00  0.180          H  
ATOM  16377 1HB  TYR A1070      19.162  -4.873 -32.619  1.00  0.250          H  
ATOM  16378 2HB  TYR A1070      18.910  -6.489 -31.980  1.00  0.250          H  
ATOM  16379  HD1 TYR A1070      21.382  -4.168 -33.406  1.00  0.250          H  
ATOM  16380  HD2 TYR A1070      20.692  -8.059 -31.755  1.00  0.250          H  
ATOM  16381  HE1 TYR A1070      23.790  -4.484 -33.131  1.00  0.250          H  
ATOM  16382  HE2 TYR A1070      23.128  -8.372 -31.475  1.00  0.250          H  
ATOM  16383  HH  TYR A1070      25.143  -7.469 -31.745  1.00  0.250          H  
ATOM  16384  N   GLY A1071      16.696  -6.449 -35.187  1.00  0.150          N  
ATOM  16385  CA  GLY A1071      15.267  -6.710 -35.182  1.00  0.160          C  
ATOM  16386  C   GLY A1071      14.568  -5.613 -34.408  1.00  0.150          C  
ATOM  16387  O   GLY A1071      13.559  -5.849 -33.745  1.00  0.150          O  
ATOM  16388  H   GLY A1071      17.149  -6.129 -36.035  1.00  0.180          H  
ATOM  16389 1HA  GLY A1071      14.889  -6.762 -36.197  1.00  0.190          H  
ATOM  16390 2HA  GLY A1071      15.076  -7.674 -34.720  1.00  0.190          H  
ATOM  16391  N   ILE A1072      15.148  -4.425 -34.452  1.00  0.140          N  
ATOM  16392  CA  ILE A1072      14.669  -3.264 -33.722  1.00  0.130          C  
ATOM  16393  C   ILE A1072      14.407  -2.048 -34.585  1.00  0.120          C  
ATOM  16394  O   ILE A1072      14.801  -1.986 -35.756  1.00  0.130          O  
ATOM  16395  CB  ILE A1072      15.679  -2.866 -32.625  1.00  0.190          C  
ATOM  16396  CG1 ILE A1072      17.044  -2.504 -33.303  1.00  0.190          C  
ATOM  16397  CG2 ILE A1072      15.797  -3.981 -31.575  1.00  0.190          C  
ATOM  16398  CD1 ILE A1072      18.061  -1.885 -32.394  1.00  0.190          C  
ATOM  16399  H   ILE A1072      15.952  -4.328 -35.054  1.00  0.170          H  
ATOM  16400  HA  ILE A1072      13.734  -3.533 -33.250  1.00  0.160          H  
ATOM  16401  HB  ILE A1072      15.319  -1.959 -32.129  1.00  0.220          H  
ATOM  16402 1HG1 ILE A1072      17.466  -3.404 -33.725  1.00  0.220          H  
ATOM  16403 2HG1 ILE A1072      16.862  -1.797 -34.109  1.00  0.220          H  
ATOM  16404 1HG2 ILE A1072      16.478  -3.690 -30.787  1.00  0.220          H  
ATOM  16405 2HG2 ILE A1072      14.814  -4.156 -31.143  1.00  0.220          H  
ATOM  16406 3HG2 ILE A1072      16.150  -4.888 -32.035  1.00  0.220          H  
ATOM  16407 1HD1 ILE A1072      18.963  -1.667 -32.966  1.00  0.220          H  
ATOM  16408 2HD1 ILE A1072      17.652  -0.955 -31.987  1.00  0.220          H  
ATOM  16409 3HD1 ILE A1072      18.308  -2.561 -31.584  1.00  0.220          H  
ATOM  16410  N   THR A1073      13.728  -1.081 -33.987  1.00  0.110          N  
ATOM  16411  CA  THR A1073      13.456   0.192 -34.617  1.00  0.110          C  
ATOM  16412  C   THR A1073      14.542   1.180 -34.205  1.00  0.090          C  
ATOM  16413  O   THR A1073      15.316   0.928 -33.278  1.00  0.080          O  
ATOM  16414  CB  THR A1073      12.068   0.747 -34.221  1.00  0.150          C  
ATOM  16415  OG1 THR A1073      12.065   1.132 -32.842  1.00  0.150          O  
ATOM  16416  CG2 THR A1073      11.009  -0.353 -34.399  1.00  0.150          C  
ATOM  16417  H   THR A1073      13.389  -1.248 -33.037  1.00  0.130          H  
ATOM  16418  HA  THR A1073      13.508   0.080 -35.685  1.00  0.130          H  
ATOM  16419  HB  THR A1073      11.822   1.607 -34.844  1.00  0.180          H  
ATOM  16420  HG1 THR A1073      11.231   1.581 -32.650  1.00  0.180          H  
ATOM  16421 1HG2 THR A1073      10.032   0.033 -34.115  1.00  0.180          H  
ATOM  16422 2HG2 THR A1073      10.986  -0.662 -35.426  1.00  0.180          H  
ATOM  16423 3HG2 THR A1073      11.248  -1.213 -33.770  1.00  0.180          H  
ATOM  16424  N   ALA A1074      14.567   2.354 -34.831  1.00  0.090          N  
ATOM  16425  CA  ALA A1074      15.548   3.387 -34.484  1.00  0.090          C  
ATOM  16426  C   ALA A1074      15.494   3.767 -32.997  1.00  0.090          C  
ATOM  16427  O   ALA A1074      16.526   4.034 -32.387  1.00  0.100          O  
ATOM  16428  CB  ALA A1074      15.314   4.627 -35.324  1.00  0.130          C  
ATOM  16429  H   ALA A1074      13.936   2.507 -35.621  1.00  0.110          H  
ATOM  16430  HA  ALA A1074      16.541   2.993 -34.698  1.00  0.110          H  
ATOM  16431 1HB  ALA A1074      16.064   5.371 -35.084  1.00  0.150          H  
ATOM  16432 2HB  ALA A1074      15.380   4.375 -36.381  1.00  0.150          H  
ATOM  16433 3HB  ALA A1074      14.326   5.029 -35.109  1.00  0.150          H  
ATOM  16434  N   ARG A1075      14.304   3.705 -32.387  1.00  0.100          N  
ATOM  16435  CA  ARG A1075      14.128   4.052 -30.976  1.00  0.130          C  
ATOM  16436  C   ARG A1075      14.420   2.896 -30.004  1.00  0.100          C  
ATOM  16437  O   ARG A1075      14.248   3.051 -28.794  1.00  0.090          O  
ATOM  16438  CB  ARG A1075      12.705   4.522 -30.701  1.00  0.170          C  
ATOM  16439  CG  ARG A1075      12.317   5.833 -31.333  1.00  0.170          C  
ATOM  16440  CD  ARG A1075      10.918   6.205 -31.028  1.00  0.170          C  
ATOM  16441  NE  ARG A1075      10.744   6.498 -29.601  1.00  0.170          N  
ATOM  16442  CZ  ARG A1075       9.569   6.686 -28.973  1.00  0.170          C  
ATOM  16443  NH1 ARG A1075       8.426   6.617 -29.634  1.00  0.170          N  
ATOM  16444  NH2 ARG A1075       9.581   6.943 -27.686  1.00  0.170          N  
ATOM  16445  H   ARG A1075      13.487   3.464 -32.931  1.00  0.120          H  
ATOM  16446  HA  ARG A1075      14.809   4.873 -30.749  1.00  0.160          H  
ATOM  16447 1HB  ARG A1075      12.008   3.766 -31.058  1.00  0.200          H  
ATOM  16448 2HB  ARG A1075      12.558   4.613 -29.625  1.00  0.200          H  
ATOM  16449 1HG  ARG A1075      12.940   6.600 -30.906  1.00  0.200          H  
ATOM  16450 2HG  ARG A1075      12.465   5.799 -32.413  1.00  0.200          H  
ATOM  16451 1HD  ARG A1075      10.652   7.095 -31.599  1.00  0.200          H  
ATOM  16452 2HD  ARG A1075      10.260   5.381 -31.299  1.00  0.200          H  
ATOM  16453  HE  ARG A1075      11.584   6.566 -29.034  1.00  0.200          H  
ATOM  16454 1HH1 ARG A1075       8.420   6.423 -30.624  1.00  0.200          H  
ATOM  16455 2HH1 ARG A1075       7.551   6.760 -29.146  1.00  0.200          H  
ATOM  16456 1HH2 ARG A1075      10.487   6.990 -27.184  1.00  0.200          H  
ATOM  16457 2HH2 ARG A1075       8.710   7.090 -27.184  1.00  0.200          H  
ATOM  16458  N   GLY A1076      14.834   1.734 -30.519  1.00  0.090          N  
ATOM  16459  CA  GLY A1076      15.161   0.561 -29.700  1.00  0.110          C  
ATOM  16460  C   GLY A1076      14.047  -0.478 -29.485  1.00  0.120          C  
ATOM  16461  O   GLY A1076      14.302  -1.537 -28.902  1.00  0.290          O  
ATOM  16462  H   GLY A1076      14.977   1.659 -31.530  1.00  0.110          H  
ATOM  16463 1HA  GLY A1076      16.011   0.061 -30.164  1.00  0.130          H  
ATOM  16464 2HA  GLY A1076      15.511   0.906 -28.729  1.00  0.130          H  
ATOM  16465  N   SER A1077      12.823  -0.179 -29.911  1.00  0.160          N  
ATOM  16466  CA  SER A1077      11.698  -1.107 -29.768  1.00  0.120          C  
ATOM  16467  C   SER A1077      11.912  -2.303 -30.672  1.00  0.140          C  
ATOM  16468  O   SER A1077      12.582  -2.189 -31.695  1.00  0.200          O  
ATOM  16469  CB  SER A1077      10.375  -0.453 -30.157  1.00  0.180          C  
ATOM  16470  OG  SER A1077      10.056   0.616 -29.320  1.00  0.180          O  
ATOM  16471  H   SER A1077      12.672   0.713 -30.360  1.00  0.190          H  
ATOM  16472  HA  SER A1077      11.646  -1.447 -28.733  1.00  0.140          H  
ATOM  16473 1HB  SER A1077      10.432  -0.109 -31.185  1.00  0.220          H  
ATOM  16474 2HB  SER A1077       9.582  -1.200 -30.115  1.00  0.220          H  
ATOM  16475  HG  SER A1077       9.185   0.941 -29.586  1.00  0.220          H  
ATOM  16476  N   LYS A1078      11.357  -3.459 -30.325  1.00  0.180          N  
ATOM  16477  CA  LYS A1078      11.482  -4.599 -31.233  1.00  0.180          C  
ATOM  16478  C   LYS A1078      10.482  -4.491 -32.375  1.00  0.160          C  
ATOM  16479  O   LYS A1078       9.370  -3.991 -32.182  1.00  0.170          O  
ATOM  16480  CB  LYS A1078      11.322  -5.915 -30.483  1.00  0.250          C  
ATOM  16481  CG  LYS A1078      12.472  -6.207 -29.524  1.00  0.250          C  
ATOM  16482  CD  LYS A1078      12.290  -7.536 -28.802  1.00  0.250          C  
ATOM  16483  CE  LYS A1078      13.491  -7.844 -27.900  1.00  0.250          C  
ATOM  16484  NZ  LYS A1078      13.307  -9.112 -27.143  1.00  0.250          N  
ATOM  16485  H   LYS A1078      10.832  -3.534 -29.464  1.00  0.220          H  
ATOM  16486  HA  LYS A1078      12.478  -4.593 -31.669  1.00  0.220          H  
ATOM  16487 1HB  LYS A1078      10.397  -5.899 -29.912  1.00  0.300          H  
ATOM  16488 2HB  LYS A1078      11.252  -6.736 -31.203  1.00  0.300          H  
ATOM  16489 1HG  LYS A1078      13.406  -6.238 -30.096  1.00  0.300          H  
ATOM  16490 2HG  LYS A1078      12.546  -5.404 -28.793  1.00  0.300          H  
ATOM  16491 1HD  LYS A1078      11.387  -7.505 -28.191  1.00  0.300          H  
ATOM  16492 2HD  LYS A1078      12.187  -8.341 -29.533  1.00  0.300          H  
ATOM  16493 1HE  LYS A1078      14.382  -7.939 -28.524  1.00  0.300          H  
ATOM  16494 2HE  LYS A1078      13.635  -7.028 -27.194  1.00  0.300          H  
ATOM  16495 1HZ  LYS A1078      14.106  -9.297 -26.568  1.00  0.300          H  
ATOM  16496 2HZ  LYS A1078      12.482  -9.063 -26.530  1.00  0.300          H  
ATOM  16497 3HZ  LYS A1078      13.179  -9.875 -27.782  1.00  0.300          H  
ATOM  16498  N   VAL A1079      10.873  -4.983 -33.549  1.00  0.160          N  
ATOM  16499  CA  VAL A1079       9.975  -5.017 -34.700  1.00  0.190          C  
ATOM  16500  C   VAL A1079       9.102  -6.254 -34.619  1.00  0.210          C  
ATOM  16501  O   VAL A1079       9.545  -7.315 -34.173  1.00  0.280          O  
ATOM  16502  CB  VAL A1079      10.709  -5.005 -36.066  1.00  0.250          C  
ATOM  16503  CG1 VAL A1079      11.615  -3.813 -36.135  1.00  0.250          C  
ATOM  16504  CG2 VAL A1079      11.446  -6.332 -36.334  1.00  0.250          C  
ATOM  16505  H   VAL A1079      11.823  -5.349 -33.620  1.00  0.190          H  
ATOM  16506  HA  VAL A1079       9.332  -4.138 -34.662  1.00  0.230          H  
ATOM  16507  HB  VAL A1079       9.972  -4.859 -36.841  1.00  0.300          H  
ATOM  16508 1HG1 VAL A1079      12.085  -3.755 -37.105  1.00  0.300          H  
ATOM  16509 2HG1 VAL A1079      11.030  -2.920 -35.972  1.00  0.300          H  
ATOM  16510 3HG1 VAL A1079      12.365  -3.894 -35.374  1.00  0.300          H  
ATOM  16511 1HG2 VAL A1079      11.919  -6.281 -37.304  1.00  0.300          H  
ATOM  16512 2HG2 VAL A1079      12.180  -6.512 -35.591  1.00  0.300          H  
ATOM  16513 3HG2 VAL A1079      10.738  -7.161 -36.338  1.00  0.300          H  
ATOM  16514  N   MET A1080       7.860  -6.119 -35.048  1.00  0.200          N  
ATOM  16515  CA  MET A1080       6.950  -7.248 -35.049  1.00  0.180          C  
ATOM  16516  C   MET A1080       7.442  -8.296 -36.046  1.00  0.170          C  
ATOM  16517  O   MET A1080       8.025  -7.935 -37.067  1.00  0.160          O  
ATOM  16518  CB  MET A1080       5.531  -6.801 -35.398  1.00  0.260          C  
ATOM  16519  CG  MET A1080       4.846  -5.978 -34.329  1.00  0.260          C  
ATOM  16520  SD  MET A1080       3.159  -5.536 -34.800  1.00  0.260          S  
ATOM  16521  CE  MET A1080       2.614  -4.640 -33.360  1.00  0.260          C  
ATOM  16522  H   MET A1080       7.554  -5.218 -35.388  1.00  0.240          H  
ATOM  16523  HA  MET A1080       6.946  -7.650 -34.049  1.00  0.220          H  
ATOM  16524 1HB  MET A1080       5.554  -6.209 -36.312  1.00  0.310          H  
ATOM  16525 2HB  MET A1080       4.903  -7.671 -35.596  1.00  0.310          H  
ATOM  16526 1HG  MET A1080       4.800  -6.558 -33.413  1.00  0.310          H  
ATOM  16527 2HG  MET A1080       5.407  -5.068 -34.136  1.00  0.310          H  
ATOM  16528 1HE  MET A1080       1.586  -4.310 -33.506  1.00  0.310          H  
ATOM  16529 2HE  MET A1080       2.665  -5.280 -32.497  1.00  0.310          H  
ATOM  16530 3HE  MET A1080       3.255  -3.772 -33.205  1.00  0.310          H  
ATOM  16531  N   PRO A1081       7.175  -9.595 -35.828  1.00  0.180          N  
ATOM  16532  CA  PRO A1081       7.543 -10.680 -36.725  1.00  0.190          C  
ATOM  16533  C   PRO A1081       7.062 -10.381 -38.136  1.00  0.180          C  
ATOM  16534  O   PRO A1081       5.978  -9.816 -38.320  1.00  0.180          O  
ATOM  16535  CB  PRO A1081       6.796 -11.874 -36.120  1.00  0.290          C  
ATOM  16536  CG  PRO A1081       6.690 -11.548 -34.639  1.00  0.290          C  
ATOM  16537  CD  PRO A1081       6.474 -10.053 -34.587  1.00  0.290          C  
ATOM  16538  HA  PRO A1081       8.637 -10.821 -36.701  1.00  0.230          H  
ATOM  16539 1HB  PRO A1081       5.820 -11.992 -36.611  1.00  0.340          H  
ATOM  16540 2HB  PRO A1081       7.369 -12.800 -36.314  1.00  0.340          H  
ATOM  16541 1HG  PRO A1081       5.851 -12.105 -34.178  1.00  0.340          H  
ATOM  16542 2HG  PRO A1081       7.607 -11.863 -34.106  1.00  0.340          H  
ATOM  16543 1HD  PRO A1081       5.400  -9.798 -34.602  1.00  0.340          H  
ATOM  16544 2HD  PRO A1081       6.978  -9.714 -33.677  1.00  0.340          H  
ATOM  16545  N   GLY A1082       7.879 -10.733 -39.123  1.00  0.190          N  
ATOM  16546  CA  GLY A1082       7.547 -10.436 -40.513  1.00  0.190          C  
ATOM  16547  C   GLY A1082       8.767 -10.150 -41.389  1.00  0.190          C  
ATOM  16548  O   GLY A1082       9.912 -10.365 -40.987  1.00  0.180          O  
ATOM  16549  H   GLY A1082       8.721 -11.258 -38.878  1.00  0.230          H  
ATOM  16550 1HA  GLY A1082       6.994 -11.277 -40.936  1.00  0.230          H  
ATOM  16551 2HA  GLY A1082       6.877  -9.576 -40.542  1.00  0.230          H  
ATOM  16552  N   ASP A1083       8.492  -9.724 -42.621  1.00  0.190          N  
ATOM  16553  CA  ASP A1083       9.517  -9.435 -43.630  1.00  0.190          C  
ATOM  16554  C   ASP A1083       9.920  -7.971 -43.744  1.00  0.180          C  
ATOM  16555  O   ASP A1083       9.067  -7.076 -43.882  1.00  0.190          O  
ATOM  16556  CB  ASP A1083       9.072  -9.959 -44.989  1.00  0.270          C  
ATOM  16557  CG  ASP A1083       9.115 -11.455 -45.024  1.00  0.270          C  
ATOM  16558  OD1 ASP A1083      10.008 -11.990 -44.414  1.00  0.270          O  
ATOM  16559  OD2 ASP A1083       8.270 -12.053 -45.635  1.00  0.270          O  
ATOM  16560  H   ASP A1083       7.522  -9.592 -42.865  1.00  0.230          H  
ATOM  16561  HA  ASP A1083      10.419  -9.983 -43.353  1.00  0.230          H  
ATOM  16562 1HB  ASP A1083       8.066  -9.631 -45.200  1.00  0.320          H  
ATOM  16563 2HB  ASP A1083       9.725  -9.562 -45.765  1.00  0.320          H  
ATOM  16564  N   TYR A1084      11.233  -7.752 -43.640  1.00  0.180          N  
ATOM  16565  CA  TYR A1084      11.847  -6.431 -43.728  1.00  0.180          C  
ATOM  16566  C   TYR A1084      12.947  -6.385 -44.795  1.00  0.190          C  
ATOM  16567  O   TYR A1084      13.640  -7.377 -45.036  1.00  0.210          O  
ATOM  16568  CB  TYR A1084      12.410  -6.067 -42.358  1.00  0.250          C  
ATOM  16569  CG  TYR A1084      11.336  -6.008 -41.311  1.00  0.250          C  
ATOM  16570  CD1 TYR A1084      11.004  -7.134 -40.555  1.00  0.250          C  
ATOM  16571  CD2 TYR A1084      10.664  -4.847 -41.133  1.00  0.250          C  
ATOM  16572  CE1 TYR A1084       9.994  -7.058 -39.621  1.00  0.250          C  
ATOM  16573  CE2 TYR A1084       9.656  -4.767 -40.208  1.00  0.250          C  
ATOM  16574  CZ  TYR A1084       9.319  -5.855 -39.457  1.00  0.250          C  
ATOM  16575  OH  TYR A1084       8.302  -5.741 -38.541  1.00  0.250          O  
ATOM  16576  H   TYR A1084      11.835  -8.564 -43.458  1.00  0.220          H  
ATOM  16577  HA  TYR A1084      11.084  -5.703 -44.009  1.00  0.220          H  
ATOM  16578 1HB  TYR A1084      13.155  -6.807 -42.059  1.00  0.300          H  
ATOM  16579 2HB  TYR A1084      12.894  -5.100 -42.411  1.00  0.300          H  
ATOM  16580  HD1 TYR A1084      11.535  -8.074 -40.707  1.00  0.300          H  
ATOM  16581  HD2 TYR A1084      10.928  -3.988 -41.736  1.00  0.300          H  
ATOM  16582  HE1 TYR A1084       9.724  -7.935 -39.026  1.00  0.300          H  
ATOM  16583  HE2 TYR A1084       9.112  -3.838 -40.069  1.00  0.300          H  
ATOM  16584  HH  TYR A1084       8.209  -6.585 -38.057  1.00  0.300          H  
ATOM  16585  N   GLN A1085      13.125  -5.228 -45.418  1.00  0.200          N  
ATOM  16586  CA  GLN A1085      14.185  -5.047 -46.402  1.00  0.220          C  
ATOM  16587  C   GLN A1085      15.415  -4.422 -45.778  1.00  0.220          C  
ATOM  16588  O   GLN A1085      15.336  -3.356 -45.173  1.00  0.220          O  
ATOM  16589  CB  GLN A1085      13.688  -4.183 -47.562  1.00  0.300          C  
ATOM  16590  CG  GLN A1085      12.513  -4.797 -48.301  1.00  0.300          C  
ATOM  16591  CD  GLN A1085      12.890  -6.114 -48.969  1.00  0.300          C  
ATOM  16592  OE1 GLN A1085      13.774  -6.174 -49.837  1.00  0.300          O  
ATOM  16593  NE2 GLN A1085      12.226  -7.174 -48.566  1.00  0.300          N  
ATOM  16594  H   GLN A1085      12.517  -4.447 -45.174  1.00  0.240          H  
ATOM  16595  HA  GLN A1085      14.477  -6.023 -46.793  1.00  0.260          H  
ATOM  16596 1HB  GLN A1085      13.371  -3.217 -47.180  1.00  0.360          H  
ATOM  16597 2HB  GLN A1085      14.502  -4.011 -48.264  1.00  0.360          H  
ATOM  16598 1HG  GLN A1085      11.712  -4.992 -47.587  1.00  0.360          H  
ATOM  16599 2HG  GLN A1085      12.169  -4.101 -49.066  1.00  0.360          H  
ATOM  16600 1HE2 GLN A1085      12.436  -8.083 -48.968  1.00  0.360          H  
ATOM  16601 2HE2 GLN A1085      11.521  -7.096 -47.866  1.00  0.360          H  
ATOM  16602  N   TYR A1086      16.552  -5.090 -45.933  1.00  0.210          N  
ATOM  16603  CA  TYR A1086      17.840  -4.639 -45.413  1.00  0.210          C  
ATOM  16604  C   TYR A1086      18.600  -4.057 -46.596  1.00  0.210          C  
ATOM  16605  O   TYR A1086      18.898  -4.763 -47.567  1.00  0.220          O  
ATOM  16606  CB  TYR A1086      18.576  -5.824 -44.755  1.00  0.290          C  
ATOM  16607  CG  TYR A1086      19.914  -5.538 -44.045  1.00  0.290          C  
ATOM  16608  CD1 TYR A1086      19.953  -5.202 -42.678  1.00  0.290          C  
ATOM  16609  CD2 TYR A1086      21.094  -5.630 -44.750  1.00  0.290          C  
ATOM  16610  CE1 TYR A1086      21.180  -4.971 -42.055  1.00  0.290          C  
ATOM  16611  CE2 TYR A1086      22.298  -5.392 -44.113  1.00  0.290          C  
ATOM  16612  CZ  TYR A1086      22.352  -5.074 -42.795  1.00  0.290          C  
ATOM  16613  OH  TYR A1086      23.596  -4.855 -42.213  1.00  0.290          O  
ATOM  16614  H   TYR A1086      16.517  -5.976 -46.445  1.00  0.250          H  
ATOM  16615  HA  TYR A1086      17.687  -3.842 -44.686  1.00  0.250          H  
ATOM  16616 1HB  TYR A1086      17.908  -6.251 -44.013  1.00  0.350          H  
ATOM  16617 2HB  TYR A1086      18.750  -6.596 -45.507  1.00  0.350          H  
ATOM  16618  HD1 TYR A1086      19.031  -5.132 -42.101  1.00  0.350          H  
ATOM  16619  HD2 TYR A1086      21.078  -5.889 -45.811  1.00  0.350          H  
ATOM  16620  HE1 TYR A1086      21.231  -4.718 -40.998  1.00  0.350          H  
ATOM  16621  HE2 TYR A1086      23.224  -5.461 -44.662  1.00  0.350          H  
ATOM  16622  HH  TYR A1086      23.501  -4.485 -41.293  1.00  0.350          H  
ATOM  16623  N   VAL A1087      18.849  -2.754 -46.549  1.00  0.200          N  
ATOM  16624  CA  VAL A1087      19.446  -2.031 -47.660  1.00  0.200          C  
ATOM  16625  C   VAL A1087      20.826  -1.475 -47.325  1.00  0.190          C  
ATOM  16626  O   VAL A1087      20.989  -0.678 -46.400  1.00  0.180          O  
ATOM  16627  CB  VAL A1087      18.499  -0.866 -48.038  1.00  0.280          C  
ATOM  16628  CG1 VAL A1087      19.067  -0.048 -49.217  1.00  0.280          C  
ATOM  16629  CG2 VAL A1087      17.113  -1.432 -48.359  1.00  0.280          C  
ATOM  16630  H   VAL A1087      18.582  -2.231 -45.716  1.00  0.240          H  
ATOM  16631  HA  VAL A1087      19.542  -2.708 -48.510  1.00  0.240          H  
ATOM  16632  HB  VAL A1087      18.413  -0.193 -47.185  1.00  0.340          H  
ATOM  16633 1HG1 VAL A1087      18.387   0.770 -49.447  1.00  0.340          H  
ATOM  16634 2HG1 VAL A1087      20.042   0.363 -48.954  1.00  0.340          H  
ATOM  16635 3HG1 VAL A1087      19.172  -0.697 -50.094  1.00  0.340          H  
ATOM  16636 1HG2 VAL A1087      16.440  -0.626 -48.599  1.00  0.340          H  
ATOM  16637 2HG2 VAL A1087      17.198  -2.089 -49.199  1.00  0.340          H  
ATOM  16638 3HG2 VAL A1087      16.717  -1.979 -47.503  1.00  0.340          H  
ATOM  16639  N   VAL A1088      21.820  -1.865 -48.114  1.00  0.190          N  
ATOM  16640  CA  VAL A1088      23.193  -1.436 -47.877  1.00  0.190          C  
ATOM  16641  C   VAL A1088      23.694  -0.538 -48.996  1.00  0.210          C  
ATOM  16642  O   VAL A1088      23.769  -0.974 -50.142  1.00  0.230          O  
ATOM  16643  CB  VAL A1088      24.113  -2.676 -47.808  1.00  0.270          C  
ATOM  16644  CG1 VAL A1088      25.544  -2.267 -47.578  1.00  0.270          C  
ATOM  16645  CG2 VAL A1088      23.638  -3.615 -46.724  1.00  0.270          C  
ATOM  16646  H   VAL A1088      21.592  -2.496 -48.888  1.00  0.230          H  
ATOM  16647  HA  VAL A1088      23.237  -0.883 -46.940  1.00  0.230          H  
ATOM  16648  HB  VAL A1088      24.078  -3.178 -48.753  1.00  0.320          H  
ATOM  16649 1HG1 VAL A1088      26.173  -3.146 -47.555  1.00  0.320          H  
ATOM  16650 2HG1 VAL A1088      25.889  -1.610 -48.371  1.00  0.320          H  
ATOM  16651 3HG1 VAL A1088      25.599  -1.757 -46.632  1.00  0.320          H  
ATOM  16652 1HG2 VAL A1088      24.281  -4.492 -46.703  1.00  0.320          H  
ATOM  16653 2HG2 VAL A1088      23.676  -3.117 -45.765  1.00  0.320          H  
ATOM  16654 3HG2 VAL A1088      22.615  -3.924 -46.928  1.00  0.320          H  
ATOM  16655  N   THR A1089      24.077   0.696 -48.666  1.00  0.200          N  
ATOM  16656  CA  THR A1089      24.560   1.644 -49.674  1.00  0.220          C  
ATOM  16657  C   THR A1089      25.983   2.109 -49.382  1.00  0.220          C  
ATOM  16658  O   THR A1089      26.323   2.432 -48.241  1.00  0.220          O  
ATOM  16659  CB  THR A1089      23.632   2.886 -49.781  1.00  0.300          C  
ATOM  16660  OG1 THR A1089      22.311   2.467 -50.143  1.00  0.300          O  
ATOM  16661  CG2 THR A1089      24.149   3.863 -50.873  1.00  0.300          C  
ATOM  16662  H   THR A1089      23.984   1.003 -47.693  1.00  0.240          H  
ATOM  16663  HA  THR A1089      24.569   1.145 -50.639  1.00  0.260          H  
ATOM  16664  HB  THR A1089      23.593   3.399 -48.820  1.00  0.360          H  
ATOM  16665  HG1 THR A1089      21.914   2.011 -49.403  1.00  0.360          H  
ATOM  16666 1HG2 THR A1089      23.474   4.714 -50.941  1.00  0.360          H  
ATOM  16667 2HG2 THR A1089      25.142   4.226 -50.628  1.00  0.360          H  
ATOM  16668 3HG2 THR A1089      24.181   3.356 -51.837  1.00  0.360          H  
ATOM  16669  N   TYR A1090      26.822   2.157 -50.417  1.00  0.250          N  
ATOM  16670  CA  TYR A1090      28.190   2.662 -50.244  1.00  0.280          C  
ATOM  16671  C   TYR A1090      28.785   3.251 -51.512  1.00  0.230          C  
ATOM  16672  O   TYR A1090      28.310   3.013 -52.630  1.00  0.260          O  
ATOM  16673  CB  TYR A1090      29.114   1.569 -49.709  1.00  0.380          C  
ATOM  16674  CG  TYR A1090      29.285   0.385 -50.612  1.00  0.380          C  
ATOM  16675  CD1 TYR A1090      30.345   0.341 -51.508  1.00  0.380          C  
ATOM  16676  CD2 TYR A1090      28.383  -0.675 -50.536  1.00  0.380          C  
ATOM  16677  CE1 TYR A1090      30.508  -0.755 -52.320  1.00  0.380          C  
ATOM  16678  CE2 TYR A1090      28.543  -1.773 -51.352  1.00  0.380          C  
ATOM  16679  CZ  TYR A1090      29.604  -1.817 -52.244  1.00  0.380          C  
ATOM  16680  OH  TYR A1090      29.773  -2.913 -53.064  1.00  0.380          O  
ATOM  16681  H   TYR A1090      26.477   1.852 -51.336  1.00  0.300          H  
ATOM  16682  HA  TYR A1090      28.167   3.467 -49.504  1.00  0.340          H  
ATOM  16683 1HB  TYR A1090      30.103   1.997 -49.518  1.00  0.460          H  
ATOM  16684 2HB  TYR A1090      28.744   1.227 -48.782  1.00  0.460          H  
ATOM  16685  HD1 TYR A1090      31.054   1.169 -51.566  1.00  0.460          H  
ATOM  16686  HD2 TYR A1090      27.555  -0.637 -49.831  1.00  0.460          H  
ATOM  16687  HE1 TYR A1090      31.345  -0.789 -53.021  1.00  0.460          H  
ATOM  16688  HE2 TYR A1090      27.838  -2.604 -51.293  1.00  0.460          H  
ATOM  16689  HH  TYR A1090      30.527  -2.763 -53.645  1.00  0.460          H  
ATOM  16690  N   ARG A1091      29.864   4.013 -51.343  1.00  0.220          N  
ATOM  16691  CA  ARG A1091      30.563   4.566 -52.496  1.00  0.240          C  
ATOM  16692  C   ARG A1091      31.880   3.829 -52.718  1.00  0.220          C  
ATOM  16693  O   ARG A1091      32.626   3.524 -51.780  1.00  0.210          O  
ATOM  16694  CB  ARG A1091      30.813   6.060 -52.310  1.00  0.330          C  
ATOM  16695  CG  ARG A1091      29.559   6.920 -52.097  1.00  0.330          C  
ATOM  16696  CD  ARG A1091      28.704   7.090 -53.324  1.00  0.330          C  
ATOM  16697  NE  ARG A1091      29.372   7.852 -54.394  1.00  0.330          N  
ATOM  16698  CZ  ARG A1091      29.440   9.196 -54.463  1.00  0.330          C  
ATOM  16699  NH1 ARG A1091      28.921   9.970 -53.521  1.00  0.330          N  
ATOM  16700  NH2 ARG A1091      30.043   9.722 -55.507  1.00  0.330          N  
ATOM  16701  H   ARG A1091      30.188   4.213 -50.389  1.00  0.260          H  
ATOM  16702  HA  ARG A1091      29.950   4.425 -53.379  1.00  0.290          H  
ATOM  16703 1HB  ARG A1091      31.430   6.216 -51.450  1.00  0.390          H  
ATOM  16704 2HB  ARG A1091      31.349   6.447 -53.178  1.00  0.390          H  
ATOM  16705 1HG  ARG A1091      28.945   6.456 -51.324  1.00  0.390          H  
ATOM  16706 2HG  ARG A1091      29.869   7.905 -51.753  1.00  0.390          H  
ATOM  16707 1HD  ARG A1091      28.458   6.122 -53.714  1.00  0.390          H  
ATOM  16708 2HD  ARG A1091      27.779   7.597 -53.064  1.00  0.390          H  
ATOM  16709  HE  ARG A1091      29.798   7.355 -55.193  1.00  0.390          H  
ATOM  16710 1HH1 ARG A1091      28.463   9.563 -52.721  1.00  0.390          H  
ATOM  16711 2HH1 ARG A1091      28.987  10.975 -53.602  1.00  0.390          H  
ATOM  16712 1HH2 ARG A1091      30.420   9.075 -56.218  1.00  0.390          H  
ATOM  16713 2HH2 ARG A1091      30.121  10.721 -55.615  1.00  0.390          H  
ATOM  16714  N   ASP A1092      32.171   3.540 -53.973  1.00  0.300          N  
ATOM  16715  CA  ASP A1092      33.379   2.811 -54.313  1.00  0.390          C  
ATOM  16716  C   ASP A1092      34.596   3.720 -54.453  1.00  0.320          C  
ATOM  16717  O   ASP A1092      34.487   4.950 -54.409  1.00  0.260          O  
ATOM  16718  CB  ASP A1092      33.118   2.085 -55.638  1.00  0.510          C  
ATOM  16719  CG  ASP A1092      33.893   0.788 -55.832  1.00  0.510          C  
ATOM  16720  OD1 ASP A1092      34.939   0.661 -55.238  1.00  0.510          O  
ATOM  16721  OD2 ASP A1092      33.411  -0.066 -56.547  1.00  0.510          O  
ATOM  16722  H   ASP A1092      31.497   3.793 -54.701  1.00  0.360          H  
ATOM  16723  HA  ASP A1092      33.578   2.079 -53.523  1.00  0.470          H  
ATOM  16724 1HB  ASP A1092      32.066   1.899 -55.726  1.00  0.610          H  
ATOM  16725 2HB  ASP A1092      33.376   2.754 -56.455  1.00  0.610          H  
ATOM  16726  N   GLU A1093      35.743   3.113 -54.743  1.00  0.440          N  
ATOM  16727  CA  GLU A1093      37.003   3.833 -54.934  1.00  0.520          C  
ATOM  16728  C   GLU A1093      36.977   4.736 -56.166  1.00  0.460          C  
ATOM  16729  O   GLU A1093      37.757   5.677 -56.277  1.00  0.680          O  
ATOM  16730  CB  GLU A1093      38.199   2.869 -54.986  1.00  0.700          C  
ATOM  16731  CG  GLU A1093      38.288   1.952 -56.194  1.00  0.700          C  
ATOM  16732  CD  GLU A1093      39.468   1.008 -56.097  1.00  0.700          C  
ATOM  16733  OE1 GLU A1093      40.324   1.264 -55.283  1.00  0.700          O  
ATOM  16734  OE2 GLU A1093      39.505   0.018 -56.798  1.00  0.700          O  
ATOM  16735  H   GLU A1093      35.722   2.090 -54.773  1.00  0.530          H  
ATOM  16736  HA  GLU A1093      37.150   4.474 -54.064  1.00  0.620          H  
ATOM  16737 1HB  GLU A1093      39.121   3.444 -54.942  1.00  0.840          H  
ATOM  16738 2HB  GLU A1093      38.178   2.231 -54.115  1.00  0.840          H  
ATOM  16739 1HG  GLU A1093      37.364   1.380 -56.296  1.00  0.840          H  
ATOM  16740 2HG  GLU A1093      38.410   2.569 -57.078  1.00  0.840          H  
ATOM  16741  N   HIS A1094      36.059   4.448 -57.084  1.00  0.390          N  
ATOM  16742  CA  HIS A1094      35.914   5.199 -58.322  1.00  0.360          C  
ATOM  16743  C   HIS A1094      34.760   6.203 -58.260  1.00  0.300          C  
ATOM  16744  O   HIS A1094      34.375   6.781 -59.276  1.00  0.340          O  
ATOM  16745  CB  HIS A1094      35.676   4.242 -59.492  1.00  0.520          C  
ATOM  16746  CG  HIS A1094      36.818   3.324 -59.750  1.00  0.520          C  
ATOM  16747  ND1 HIS A1094      38.001   3.742 -60.327  1.00  0.520          N  
ATOM  16748  CD2 HIS A1094      36.966   2.009 -59.499  1.00  0.520          C  
ATOM  16749  CE1 HIS A1094      38.826   2.717 -60.415  1.00  0.520          C  
ATOM  16750  NE2 HIS A1094      38.223   1.656 -59.919  1.00  0.520          N  
ATOM  16751  H   HIS A1094      35.468   3.650 -56.906  1.00  0.470          H  
ATOM  16752  HA  HIS A1094      36.830   5.756 -58.518  1.00  0.430          H  
ATOM  16753 1HB  HIS A1094      34.791   3.637 -59.291  1.00  0.620          H  
ATOM  16754 2HB  HIS A1094      35.484   4.814 -60.400  1.00  0.620          H  
ATOM  16755  HD2 HIS A1094      36.229   1.348 -59.036  1.00  0.620          H  
ATOM  16756  HE1 HIS A1094      39.836   2.743 -60.823  1.00  0.620          H  
ATOM  16757  HE2 HIS A1094      38.620   0.726 -59.847  1.00  0.620          H  
ATOM  16758  N   GLY A1095      34.174   6.389 -57.073  1.00  0.260          N  
ATOM  16759  CA  GLY A1095      33.071   7.330 -56.879  1.00  0.260          C  
ATOM  16760  C   GLY A1095      31.685   6.759 -57.192  1.00  0.300          C  
ATOM  16761  O   GLY A1095      30.674   7.449 -57.031  1.00  0.330          O  
ATOM  16762  H   GLY A1095      34.514   5.888 -56.246  1.00  0.310          H  
ATOM  16763 1HA  GLY A1095      33.089   7.672 -55.843  1.00  0.310          H  
ATOM  16764 2HA  GLY A1095      33.246   8.210 -57.497  1.00  0.310          H  
ATOM  16765  N   LYS A1096      31.639   5.518 -57.658  1.00  0.340          N  
ATOM  16766  CA  LYS A1096      30.393   4.844 -58.004  1.00  0.410          C  
ATOM  16767  C   LYS A1096      29.532   4.528 -56.794  1.00  0.380          C  
ATOM  16768  O   LYS A1096      30.036   4.090 -55.759  1.00  0.370          O  
ATOM  16769  CB  LYS A1096      30.668   3.543 -58.772  1.00  0.550          C  
ATOM  16770  CG  LYS A1096      29.392   2.789 -59.202  1.00  0.550          C  
ATOM  16771  CD  LYS A1096      29.691   1.572 -60.057  1.00  0.550          C  
ATOM  16772  CE  LYS A1096      28.425   0.720 -60.275  1.00  0.550          C  
ATOM  16773  NZ  LYS A1096      27.390   1.416 -61.105  1.00  0.550          N  
ATOM  16774  H   LYS A1096      32.517   5.044 -57.789  1.00  0.410          H  
ATOM  16775  HA  LYS A1096      29.819   5.509 -58.651  1.00  0.490          H  
ATOM  16776 1HB  LYS A1096      31.255   3.761 -59.664  1.00  0.660          H  
ATOM  16777 2HB  LYS A1096      31.254   2.869 -58.147  1.00  0.660          H  
ATOM  16778 1HG  LYS A1096      28.871   2.423 -58.313  1.00  0.660          H  
ATOM  16779 2HG  LYS A1096      28.733   3.464 -59.738  1.00  0.660          H  
ATOM  16780 1HD  LYS A1096      30.081   1.888 -61.025  1.00  0.660          H  
ATOM  16781 2HD  LYS A1096      30.445   0.962 -59.561  1.00  0.660          H  
ATOM  16782 1HE  LYS A1096      28.707  -0.209 -60.766  1.00  0.660          H  
ATOM  16783 2HE  LYS A1096      27.987   0.485 -59.300  1.00  0.660          H  
ATOM  16784 1HZ  LYS A1096      26.588   0.810 -61.208  1.00  0.660          H  
ATOM  16785 2HZ  LYS A1096      27.102   2.270 -60.653  1.00  0.660          H  
ATOM  16786 3HZ  LYS A1096      27.771   1.629 -62.014  1.00  0.660          H  
ATOM  16787  N   GLU A1097      28.225   4.729 -56.927  1.00  0.420          N  
ATOM  16788  CA  GLU A1097      27.295   4.343 -55.877  1.00  0.380          C  
ATOM  16789  C   GLU A1097      26.806   2.926 -56.097  1.00  0.390          C  
ATOM  16790  O   GLU A1097      26.349   2.577 -57.190  1.00  0.480          O  
ATOM  16791  CB  GLU A1097      26.100   5.299 -55.815  1.00  0.550          C  
ATOM  16792  CG  GLU A1097      25.049   4.954 -54.739  1.00  0.550          C  
ATOM  16793  CD  GLU A1097      23.932   5.954 -54.699  1.00  0.550          C  
ATOM  16794  OE1 GLU A1097      24.147   7.047 -55.161  1.00  0.550          O  
ATOM  16795  OE2 GLU A1097      22.845   5.626 -54.261  1.00  0.550          O  
ATOM  16796  H   GLU A1097      27.869   5.130 -57.785  1.00  0.500          H  
ATOM  16797  HA  GLU A1097      27.811   4.358 -54.921  1.00  0.460          H  
ATOM  16798 1HB  GLU A1097      26.461   6.310 -55.617  1.00  0.660          H  
ATOM  16799 2HB  GLU A1097      25.597   5.315 -56.780  1.00  0.660          H  
ATOM  16800 1HG  GLU A1097      24.624   3.970 -54.943  1.00  0.660          H  
ATOM  16801 2HG  GLU A1097      25.538   4.912 -53.764  1.00  0.660          H  
ATOM  16802  N   HIS A1098      26.862   2.131 -55.039  1.00  0.320          N  
ATOM  16803  CA  HIS A1098      26.394   0.762 -55.069  1.00  0.350          C  
ATOM  16804  C   HIS A1098      25.330   0.543 -54.030  1.00  0.280          C  
ATOM  16805  O   HIS A1098      25.400   1.090 -52.923  1.00  0.250          O  
ATOM  16806  CB  HIS A1098      27.498  -0.224 -54.716  1.00  0.480          C  
ATOM  16807  CG  HIS A1098      28.630  -0.343 -55.634  1.00  0.480          C  
ATOM  16808  ND1 HIS A1098      28.603  -1.149 -56.752  1.00  0.480          N  
ATOM  16809  CD2 HIS A1098      29.856   0.188 -55.577  1.00  0.480          C  
ATOM  16810  CE1 HIS A1098      29.785  -1.105 -57.343  1.00  0.480          C  
ATOM  16811  NE2 HIS A1098      30.566  -0.311 -56.646  1.00  0.480          N  
ATOM  16812  H   HIS A1098      27.288   2.486 -54.180  1.00  0.380          H  
ATOM  16813  HA  HIS A1098      25.983   0.519 -56.047  1.00  0.420          H  
ATOM  16814 1HB  HIS A1098      27.906   0.073 -53.751  1.00  0.570          H  
ATOM  16815 2HB  HIS A1098      27.066  -1.216 -54.582  1.00  0.570          H  
ATOM  16816  HD2 HIS A1098      30.221   0.864 -54.803  1.00  0.570          H  
ATOM  16817  HE1 HIS A1098      30.073  -1.649 -58.244  1.00  0.570          H  
ATOM  16818  HE2 HIS A1098      31.572  -0.100 -56.843  1.00  0.570          H  
ATOM  16819  N   GLN A1099      24.362  -0.304 -54.359  1.00  0.290          N  
ATOM  16820  CA  GLN A1099      23.362  -0.677 -53.380  1.00  0.260          C  
ATOM  16821  C   GLN A1099      23.127  -2.175 -53.424  1.00  0.250          C  
ATOM  16822  O   GLN A1099      23.020  -2.764 -54.504  1.00  0.310          O  
ATOM  16823  CB  GLN A1099      22.031   0.051 -53.617  1.00  0.380          C  
ATOM  16824  CG  GLN A1099      22.107   1.566 -53.499  1.00  0.380          C  
ATOM  16825  CD  GLN A1099      20.750   2.246 -53.583  1.00  0.380          C  
ATOM  16826  OE1 GLN A1099      19.696   1.584 -53.466  1.00  0.380          O  
ATOM  16827  NE2 GLN A1099      20.751   3.565 -53.785  1.00  0.380          N  
ATOM  16828  H   GLN A1099      24.341  -0.712 -55.285  1.00  0.350          H  
ATOM  16829  HA  GLN A1099      23.727  -0.419 -52.397  1.00  0.310          H  
ATOM  16830 1HB  GLN A1099      21.649  -0.197 -54.604  1.00  0.450          H  
ATOM  16831 2HB  GLN A1099      21.304  -0.304 -52.883  1.00  0.450          H  
ATOM  16832 1HG  GLN A1099      22.551   1.803 -52.549  1.00  0.450          H  
ATOM  16833 2HG  GLN A1099      22.729   1.958 -54.303  1.00  0.450          H  
ATOM  16834 1HE2 GLN A1099      19.891   4.065 -53.847  1.00  0.450          H  
ATOM  16835 2HE2 GLN A1099      21.633   4.095 -53.883  1.00  0.450          H  
ATOM  16836  N   LYS A1100      22.989  -2.771 -52.248  1.00  0.240          N  
ATOM  16837  CA  LYS A1100      22.681  -4.185 -52.118  1.00  0.250          C  
ATOM  16838  C   LYS A1100      21.405  -4.298 -51.305  1.00  0.230          C  
ATOM  16839  O   LYS A1100      21.174  -3.509 -50.385  1.00  0.240          O  
ATOM  16840  CB  LYS A1100      23.813  -4.938 -51.398  1.00  0.350          C  
ATOM  16841  CG  LYS A1100      25.220  -4.802 -52.021  1.00  0.350          C  
ATOM  16842  CD  LYS A1100      25.345  -5.484 -53.377  1.00  0.350          C  
ATOM  16843  CE  LYS A1100      26.781  -5.391 -53.905  1.00  0.350          C  
ATOM  16844  NZ  LYS A1100      26.923  -5.991 -55.271  1.00  0.350          N  
ATOM  16845  H   LYS A1100      23.132  -2.200 -51.410  1.00  0.290          H  
ATOM  16846  HA  LYS A1100      22.500  -4.618 -53.101  1.00  0.300          H  
ATOM  16847 1HB  LYS A1100      23.868  -4.617 -50.378  1.00  0.420          H  
ATOM  16848 2HB  LYS A1100      23.572  -6.001 -51.379  1.00  0.420          H  
ATOM  16849 1HG  LYS A1100      25.452  -3.741 -52.142  1.00  0.420          H  
ATOM  16850 2HG  LYS A1100      25.952  -5.230 -51.338  1.00  0.420          H  
ATOM  16851 1HD  LYS A1100      25.059  -6.533 -53.291  1.00  0.420          H  
ATOM  16852 2HD  LYS A1100      24.682  -4.997 -54.094  1.00  0.420          H  
ATOM  16853 1HE  LYS A1100      27.076  -4.339 -53.949  1.00  0.420          H  
ATOM  16854 2HE  LYS A1100      27.447  -5.914 -53.220  1.00  0.420          H  
ATOM  16855 1HZ  LYS A1100      27.883  -5.904 -55.577  1.00  0.420          H  
ATOM  16856 2HZ  LYS A1100      26.665  -6.969 -55.243  1.00  0.420          H  
ATOM  16857 3HZ  LYS A1100      26.320  -5.502 -55.918  1.00  0.420          H  
ATOM  16858  N   GLN A1101      20.579  -5.287 -51.594  1.00  0.250          N  
ATOM  16859  CA  GLN A1101      19.372  -5.422 -50.800  1.00  0.250          C  
ATOM  16860  C   GLN A1101      18.953  -6.860 -50.598  1.00  0.250          C  
ATOM  16861  O   GLN A1101      18.926  -7.655 -51.539  1.00  0.270          O  
ATOM  16862  CB  GLN A1101      18.256  -4.606 -51.443  1.00  0.350          C  
ATOM  16863  CG  GLN A1101      16.950  -4.602 -50.697  1.00  0.350          C  
ATOM  16864  CD  GLN A1101      15.997  -3.615 -51.309  1.00  0.350          C  
ATOM  16865  OE1 GLN A1101      16.408  -2.570 -51.854  1.00  0.350          O  
ATOM  16866  NE2 GLN A1101      14.720  -3.920 -51.244  1.00  0.350          N  
ATOM  16867  H   GLN A1101      20.777  -5.930 -52.349  1.00  0.300          H  
ATOM  16868  HA  GLN A1101      19.568  -5.006 -49.819  1.00  0.300          H  
ATOM  16869 1HB  GLN A1101      18.585  -3.571 -51.533  1.00  0.420          H  
ATOM  16870 2HB  GLN A1101      18.064  -4.980 -52.446  1.00  0.420          H  
ATOM  16871 1HG  GLN A1101      16.492  -5.592 -50.759  1.00  0.420          H  
ATOM  16872 2HG  GLN A1101      17.121  -4.343 -49.653  1.00  0.420          H  
ATOM  16873 1HE2 GLN A1101      14.034  -3.311 -51.636  1.00  0.420          H  
ATOM  16874 2HE2 GLN A1101      14.424  -4.786 -50.801  1.00  0.420          H  
ATOM  16875  N   TYR A1102      18.617  -7.170 -49.350  1.00  0.240          N  
ATOM  16876  CA  TYR A1102      18.164  -8.495 -48.953  1.00  0.240          C  
ATOM  16877  C   TYR A1102      16.865  -8.470 -48.180  1.00  0.220          C  
ATOM  16878  O   TYR A1102      16.571  -7.521 -47.449  1.00  0.220          O  
ATOM  16879  CB  TYR A1102      19.221  -9.190 -48.093  1.00  0.340          C  
ATOM  16880  CG  TYR A1102      20.485  -9.479 -48.820  1.00  0.340          C  
ATOM  16881  CD1 TYR A1102      21.510  -8.534 -48.877  1.00  0.340          C  
ATOM  16882  CD2 TYR A1102      20.624 -10.702 -49.439  1.00  0.340          C  
ATOM  16883  CE1 TYR A1102      22.662  -8.832 -49.558  1.00  0.340          C  
ATOM  16884  CE2 TYR A1102      21.766 -10.991 -50.122  1.00  0.340          C  
ATOM  16885  CZ  TYR A1102      22.781 -10.067 -50.182  1.00  0.340          C  
ATOM  16886  OH  TYR A1102      23.913 -10.373 -50.879  1.00  0.340          O  
ATOM  16887  H   TYR A1102      18.690  -6.430 -48.646  1.00  0.290          H  
ATOM  16888  HA  TYR A1102      17.997  -9.084 -49.855  1.00  0.290          H  
ATOM  16889 1HB  TYR A1102      19.453  -8.562 -47.232  1.00  0.400          H  
ATOM  16890 2HB  TYR A1102      18.822 -10.133 -47.709  1.00  0.400          H  
ATOM  16891  HD1 TYR A1102      21.397  -7.568 -48.385  1.00  0.400          H  
ATOM  16892  HD2 TYR A1102      19.820 -11.437 -49.388  1.00  0.400          H  
ATOM  16893  HE1 TYR A1102      23.473  -8.106 -49.614  1.00  0.400          H  
ATOM  16894  HE2 TYR A1102      21.875 -11.955 -50.618  1.00  0.400          H  
ATOM  16895  HH  TYR A1102      24.670  -9.867 -50.515  1.00  0.400          H  
ATOM  16896  N   THR A1103      16.101  -9.548 -48.288  1.00  0.220          N  
ATOM  16897  CA  THR A1103      14.924  -9.657 -47.446  1.00  0.200          C  
ATOM  16898  C   THR A1103      15.305 -10.444 -46.216  1.00  0.210          C  
ATOM  16899  O   THR A1103      15.834 -11.553 -46.316  1.00  0.230          O  
ATOM  16900  CB  THR A1103      13.731 -10.356 -48.142  1.00  0.290          C  
ATOM  16901  OG1 THR A1103      13.327  -9.601 -49.299  1.00  0.290          O  
ATOM  16902  CG2 THR A1103      12.528 -10.439 -47.146  1.00  0.290          C  
ATOM  16903  H   THR A1103      16.352 -10.295 -48.920  1.00  0.260          H  
ATOM  16904  HA  THR A1103      14.606  -8.664 -47.129  1.00  0.240          H  
ATOM  16905  HB  THR A1103      14.016 -11.359 -48.452  1.00  0.350          H  
ATOM  16906  HG1 THR A1103      14.023  -9.642 -49.963  1.00  0.350          H  
ATOM  16907 1HG2 THR A1103      11.685 -10.921 -47.636  1.00  0.350          H  
ATOM  16908 2HG2 THR A1103      12.799 -11.021 -46.263  1.00  0.350          H  
ATOM  16909 3HG2 THR A1103      12.238  -9.437 -46.832  1.00  0.350          H  
ATOM  16910  N   ILE A1104      15.055  -9.855 -45.059  1.00  0.210          N  
ATOM  16911  CA  ILE A1104      15.340 -10.491 -43.793  1.00  0.220          C  
ATOM  16912  C   ILE A1104      14.036 -10.778 -43.087  1.00  0.200          C  
ATOM  16913  O   ILE A1104      13.202  -9.886 -42.896  1.00  0.240          O  
ATOM  16914  CB  ILE A1104      16.189  -9.605 -42.866  1.00  0.300          C  
ATOM  16915  CG1 ILE A1104      17.510  -9.128 -43.601  1.00  0.300          C  
ATOM  16916  CG2 ILE A1104      16.470 -10.374 -41.506  1.00  0.300          C  
ATOM  16917  CD1 ILE A1104      18.463 -10.209 -44.083  1.00  0.300          C  
ATOM  16918  H   ILE A1104      14.622  -8.930 -45.072  1.00  0.250          H  
ATOM  16919  HA  ILE A1104      15.845 -11.438 -43.966  1.00  0.260          H  
ATOM  16920  HB  ILE A1104      15.624  -8.700 -42.650  1.00  0.360          H  
ATOM  16921 1HG1 ILE A1104      17.216  -8.545 -44.473  1.00  0.360          H  
ATOM  16922 2HG1 ILE A1104      18.052  -8.476 -42.922  1.00  0.360          H  
ATOM  16923 1HG2 ILE A1104      17.020  -9.743 -40.836  1.00  0.360          H  
ATOM  16924 2HG2 ILE A1104      15.536 -10.639 -41.018  1.00  0.360          H  
ATOM  16925 3HG2 ILE A1104      17.036 -11.288 -41.697  1.00  0.360          H  
ATOM  16926 1HD1 ILE A1104      19.312  -9.740 -44.569  1.00  0.360          H  
ATOM  16927 2HD1 ILE A1104      18.812 -10.811 -43.253  1.00  0.360          H  
ATOM  16928 3HD1 ILE A1104      17.956 -10.830 -44.796  1.00  0.360          H  
ATOM  16929  N   SER A1105      13.856 -12.013 -42.681  1.00  0.190          N  
ATOM  16930  CA  SER A1105      12.646 -12.357 -41.969  1.00  0.200          C  
ATOM  16931  C   SER A1105      12.915 -12.346 -40.463  1.00  0.190          C  
ATOM  16932  O   SER A1105      13.970 -12.805 -40.010  1.00  0.200          O  
ATOM  16933  CB  SER A1105      12.197 -13.726 -42.394  1.00  0.280          C  
ATOM  16934  OG  SER A1105      11.873 -13.788 -43.764  1.00  0.280          O  
ATOM  16935  H   SER A1105      14.567 -12.721 -42.897  1.00  0.230          H  
ATOM  16936  HA  SER A1105      11.864 -11.630 -42.201  1.00  0.240          H  
ATOM  16937 1HB  SER A1105      13.020 -14.354 -42.214  1.00  0.330          H  
ATOM  16938 2HB  SER A1105      11.360 -14.061 -41.787  1.00  0.330          H  
ATOM  16939  HG  SER A1105      11.090 -13.213 -43.901  1.00  0.330          H  
ATOM  16940  N   VAL A1106      11.948 -11.878 -39.684  1.00  0.190          N  
ATOM  16941  CA  VAL A1106      12.056 -11.887 -38.230  1.00  0.210          C  
ATOM  16942  C   VAL A1106      11.034 -12.854 -37.634  1.00  0.210          C  
ATOM  16943  O   VAL A1106       9.831 -12.718 -37.879  1.00  0.240          O  
ATOM  16944  CB  VAL A1106      11.839 -10.457 -37.679  1.00  0.290          C  
ATOM  16945  CG1 VAL A1106      11.914 -10.442 -36.141  1.00  0.290          C  
ATOM  16946  CG2 VAL A1106      12.901  -9.533 -38.281  1.00  0.290          C  
ATOM  16947  H   VAL A1106      11.122 -11.471 -40.133  1.00  0.230          H  
ATOM  16948  HA  VAL A1106      13.056 -12.223 -37.949  1.00  0.250          H  
ATOM  16949  HB  VAL A1106      10.844 -10.104 -37.967  1.00  0.340          H  
ATOM  16950 1HG1 VAL A1106      11.751  -9.425 -35.777  1.00  0.340          H  
ATOM  16951 2HG1 VAL A1106      11.147 -11.093 -35.719  1.00  0.340          H  
ATOM  16952 3HG1 VAL A1106      12.894 -10.785 -35.830  1.00  0.340          H  
ATOM  16953 1HG2 VAL A1106      12.748  -8.528 -37.911  1.00  0.340          H  
ATOM  16954 2HG2 VAL A1106      13.881  -9.880 -37.997  1.00  0.340          H  
ATOM  16955 3HG2 VAL A1106      12.821  -9.534 -39.367  1.00  0.340          H  
ATOM  16956  N   ASN A1107      11.522 -13.832 -36.856  1.00  0.200          N  
ATOM  16957  CA  ASN A1107      10.672 -14.854 -36.219  1.00  0.230          C  
ATOM  16958  C   ASN A1107      11.287 -15.392 -34.935  1.00  0.220          C  
ATOM  16959  O   ASN A1107      12.260 -16.141 -34.985  1.00  0.330          O  
ATOM  16960  CB  ASN A1107      10.379 -16.025 -37.148  1.00  0.310          C  
ATOM  16961  CG  ASN A1107       9.381 -17.051 -36.520  1.00  0.310          C  
ATOM  16962  OD1 ASN A1107       9.134 -17.096 -35.292  1.00  0.310          O  
ATOM  16963  ND2 ASN A1107       8.807 -17.879 -37.361  1.00  0.310          N  
ATOM  16964  H   ASN A1107      12.540 -13.866 -36.713  1.00  0.240          H  
ATOM  16965  HA  ASN A1107       9.726 -14.387 -35.943  1.00  0.280          H  
ATOM  16966 1HB  ASN A1107       9.959 -15.652 -38.082  1.00  0.370          H  
ATOM  16967 2HB  ASN A1107      11.309 -16.539 -37.390  1.00  0.370          H  
ATOM  16968 1HD2 ASN A1107       8.161 -18.566 -37.024  1.00  0.370          H  
ATOM  16969 2HD2 ASN A1107       9.021 -17.837 -38.343  1.00  0.370          H  
ATOM  16970  N   ASP A1108      10.750 -14.980 -33.790  1.00  0.200          N  
ATOM  16971  CA  ASP A1108      11.299 -15.335 -32.496  1.00  0.250          C  
ATOM  16972  C   ASP A1108      10.634 -16.488 -31.731  1.00  0.500          C  
ATOM  16973  O   ASP A1108      10.960 -16.684 -30.551  1.00  1.580          O  
ATOM  16974  CB  ASP A1108      11.256 -14.090 -31.622  1.00  0.330          C  
ATOM  16975  CG  ASP A1108       9.849 -13.575 -31.480  1.00  0.330          C  
ATOM  16976  OD1 ASP A1108       9.045 -13.851 -32.357  1.00  0.330          O  
ATOM  16977  OD2 ASP A1108       9.562 -12.906 -30.515  1.00  0.330          O  
ATOM  16978  H   ASP A1108       9.915 -14.386 -33.789  1.00  0.240          H  
ATOM  16979  HA  ASP A1108      12.335 -15.612 -32.655  1.00  0.300          H  
ATOM  16980 1HB  ASP A1108      11.620 -14.324 -30.640  1.00  0.400          H  
ATOM  16981 2HB  ASP A1108      11.896 -13.317 -32.036  1.00  0.400          H  
ATOM  16982  N   LYS A1109       9.740 -17.247 -32.373  1.00  0.540          N  
ATOM  16983  CA  LYS A1109       9.053 -18.348 -31.692  1.00  0.390          C  
ATOM  16984  C   LYS A1109       9.823 -19.654 -31.747  1.00  0.280          C  
ATOM  16985  O   LYS A1109      10.230 -20.107 -32.811  1.00  0.600          O  
ATOM  16986  CB  LYS A1109       7.663 -18.590 -32.293  1.00  0.610          C  
ATOM  16987  CG  LYS A1109       6.666 -17.416 -32.195  1.00  0.610          C  
ATOM  16988  CD  LYS A1109       6.233 -17.097 -30.739  1.00  0.610          C  
ATOM  16989  CE  LYS A1109       5.341 -18.191 -30.102  1.00  0.610          C  
ATOM  16990  NZ  LYS A1109       4.890 -17.812 -28.713  1.00  0.610          N  
ATOM  16991  H   LYS A1109       9.542 -17.047 -33.359  1.00  0.650          H  
ATOM  16992  HA  LYS A1109       8.951 -18.085 -30.642  1.00  0.470          H  
ATOM  16993 1HB  LYS A1109       7.782 -18.805 -33.355  1.00  0.730          H  
ATOM  16994 2HB  LYS A1109       7.226 -19.478 -31.845  1.00  0.730          H  
ATOM  16995 1HG  LYS A1109       7.139 -16.522 -32.614  1.00  0.730          H  
ATOM  16996 2HG  LYS A1109       5.781 -17.643 -32.787  1.00  0.730          H  
ATOM  16997 1HD  LYS A1109       7.100 -16.920 -30.102  1.00  0.730          H  
ATOM  16998 2HD  LYS A1109       5.667 -16.187 -30.765  1.00  0.730          H  
ATOM  16999 1HE  LYS A1109       4.465 -18.360 -30.725  1.00  0.730          H  
ATOM  17000 2HE  LYS A1109       5.909 -19.113 -30.027  1.00  0.730          H  
ATOM  17001 1HZ  LYS A1109       4.334 -18.545 -28.316  1.00  0.730          H  
ATOM  17002 2HZ  LYS A1109       5.721 -17.648 -28.124  1.00  0.730          H  
ATOM  17003 3HZ  LYS A1109       4.342 -16.944 -28.700  1.00  0.730          H  
ATOM  17004  N   LYS A1110       9.974 -20.293 -30.598  1.00  0.270          N  
ATOM  17005  CA  LYS A1110      10.677 -21.560 -30.552  1.00  0.260          C  
ATOM  17006  C   LYS A1110       9.851 -22.670 -31.201  1.00  0.180          C  
ATOM  17007  O   LYS A1110       8.627 -22.664 -31.063  1.00  0.300          O  
ATOM  17008  CB  LYS A1110      11.068 -21.887 -29.119  1.00  0.370          C  
ATOM  17009  CG  LYS A1110      12.157 -20.991 -28.553  1.00  0.370          C  
ATOM  17010  CD  LYS A1110      12.523 -21.406 -27.145  1.00  0.370          C  
ATOM  17011  CE  LYS A1110      13.672 -20.575 -26.588  1.00  0.370          C  
ATOM  17012  NZ  LYS A1110      14.021 -20.983 -25.203  1.00  0.370          N  
ATOM  17013  H   LYS A1110       9.612 -19.877 -29.751  1.00  0.320          H  
ATOM  17014  HA  LYS A1110      11.576 -21.431 -31.119  1.00  0.310          H  
ATOM  17015 1HB  LYS A1110      10.193 -21.809 -28.476  1.00  0.440          H  
ATOM  17016 2HB  LYS A1110      11.419 -22.890 -29.056  1.00  0.440          H  
ATOM  17017 1HG  LYS A1110      13.046 -21.083 -29.172  1.00  0.440          H  
ATOM  17018 2HG  LYS A1110      11.830 -19.952 -28.567  1.00  0.440          H  
ATOM  17019 1HD  LYS A1110      11.656 -21.304 -26.494  1.00  0.440          H  
ATOM  17020 2HD  LYS A1110      12.831 -22.457 -27.154  1.00  0.440          H  
ATOM  17021 1HE  LYS A1110      14.548 -20.715 -27.225  1.00  0.440          H  
ATOM  17022 2HE  LYS A1110      13.397 -19.520 -26.591  1.00  0.440          H  
ATOM  17023 1HZ  LYS A1110      14.796 -20.422 -24.871  1.00  0.440          H  
ATOM  17024 2HZ  LYS A1110      13.225 -20.852 -24.598  1.00  0.440          H  
ATOM  17025 3HZ  LYS A1110      14.284 -21.960 -25.208  1.00  0.440          H  
ATOM  17026  N   PRO A1111      10.487 -23.617 -31.929  1.00  0.160          N  
ATOM  17027  CA  PRO A1111       9.853 -24.737 -32.602  1.00  0.140          C  
ATOM  17028  C   PRO A1111       9.232 -25.744 -31.656  1.00  0.130          C  
ATOM  17029  O   PRO A1111       9.722 -25.968 -30.546  1.00  0.170          O  
ATOM  17030  CB  PRO A1111      11.010 -25.358 -33.397  1.00  0.210          C  
ATOM  17031  CG  PRO A1111      12.272 -24.933 -32.677  1.00  0.210          C  
ATOM  17032  CD  PRO A1111      11.962 -23.570 -32.120  1.00  0.210          C  
ATOM  17033  HA  PRO A1111       9.090 -24.342 -33.290  1.00  0.170          H  
ATOM  17034 1HB  PRO A1111      10.886 -26.454 -33.425  1.00  0.250          H  
ATOM  17035 2HB  PRO A1111      10.979 -25.001 -34.441  1.00  0.250          H  
ATOM  17036 1HG  PRO A1111      12.533 -25.647 -31.900  1.00  0.250          H  
ATOM  17037 2HG  PRO A1111      13.128 -24.909 -33.380  1.00  0.250          H  
ATOM  17038 1HD  PRO A1111      12.509 -23.456 -31.168  1.00  0.250          H  
ATOM  17039 2HD  PRO A1111      12.227 -22.807 -32.867  1.00  0.250          H  
ATOM  17040  N   MET A1112       8.177 -26.388 -32.128  1.00  0.120          N  
ATOM  17041  CA  MET A1112       7.536 -27.441 -31.371  1.00  0.130          C  
ATOM  17042  C   MET A1112       8.221 -28.777 -31.594  1.00  0.150          C  
ATOM  17043  O   MET A1112       8.599 -29.117 -32.717  1.00  0.160          O  
ATOM  17044  CB  MET A1112       6.056 -27.512 -31.758  1.00  0.180          C  
ATOM  17045  CG  MET A1112       5.216 -28.543 -31.013  1.00  0.180          C  
ATOM  17046  SD  MET A1112       5.103 -28.215 -29.251  1.00  0.180          S  
ATOM  17047  CE  MET A1112       4.289 -29.693 -28.718  1.00  0.180          C  
ATOM  17048  H   MET A1112       7.813 -26.147 -33.039  1.00  0.140          H  
ATOM  17049  HA  MET A1112       7.614 -27.201 -30.311  1.00  0.160          H  
ATOM  17050 1HB  MET A1112       5.595 -26.538 -31.594  1.00  0.210          H  
ATOM  17051 2HB  MET A1112       5.971 -27.735 -32.823  1.00  0.210          H  
ATOM  17052 1HG  MET A1112       4.215 -28.517 -31.424  1.00  0.210          H  
ATOM  17053 2HG  MET A1112       5.607 -29.550 -31.164  1.00  0.210          H  
ATOM  17054 1HE  MET A1112       4.152 -29.667 -27.637  1.00  0.210          H  
ATOM  17055 2HE  MET A1112       3.332 -29.750 -29.193  1.00  0.210          H  
ATOM  17056 3HE  MET A1112       4.890 -30.558 -28.997  1.00  0.210          H  
ATOM  17057  N   ILE A1113       8.337 -29.548 -30.524  1.00  0.160          N  
ATOM  17058  CA  ILE A1113       8.863 -30.895 -30.591  1.00  0.180          C  
ATOM  17059  C   ILE A1113       7.783 -31.889 -30.295  1.00  0.170          C  
ATOM  17060  O   ILE A1113       7.176 -31.860 -29.220  1.00  0.160          O  
ATOM  17061  CB  ILE A1113      10.025 -31.120 -29.616  1.00  0.240          C  
ATOM  17062  CG1 ILE A1113      11.180 -30.205 -30.001  1.00  0.240          C  
ATOM  17063  CG2 ILE A1113      10.411 -32.606 -29.580  1.00  0.240          C  
ATOM  17064  CD1 ILE A1113      12.292 -30.181 -29.022  1.00  0.240          C  
ATOM  17065  H   ILE A1113       8.018 -29.182 -29.637  1.00  0.190          H  
ATOM  17066  HA  ILE A1113       9.224 -31.081 -31.602  1.00  0.220          H  
ATOM  17067  HB  ILE A1113       9.706 -30.825 -28.618  1.00  0.290          H  
ATOM  17068 1HG1 ILE A1113      11.571 -30.527 -30.963  1.00  0.290          H  
ATOM  17069 2HG1 ILE A1113      10.804 -29.185 -30.105  1.00  0.290          H  
ATOM  17070 1HG2 ILE A1113      11.200 -32.773 -28.867  1.00  0.290          H  
ATOM  17071 2HG2 ILE A1113       9.564 -33.207 -29.284  1.00  0.290          H  
ATOM  17072 3HG2 ILE A1113      10.727 -32.927 -30.562  1.00  0.290          H  
ATOM  17073 1HD1 ILE A1113      13.049 -29.509 -29.382  1.00  0.290          H  
ATOM  17074 2HD1 ILE A1113      11.914 -29.830 -28.061  1.00  0.290          H  
ATOM  17075 3HD1 ILE A1113      12.733 -31.156 -28.896  1.00  0.290          H  
ATOM  17076  N   THR A1114       7.557 -32.776 -31.242  1.00  0.160          N  
ATOM  17077  CA  THR A1114       6.525 -33.771 -31.107  1.00  0.150          C  
ATOM  17078  C   THR A1114       7.125 -35.101 -30.644  1.00  0.160          C  
ATOM  17079  O   THR A1114       8.343 -35.280 -30.620  1.00  0.180          O  
ATOM  17080  CB  THR A1114       5.716 -33.852 -32.410  1.00  0.210          C  
ATOM  17081  OG1 THR A1114       6.542 -34.305 -33.479  1.00  0.210          O  
ATOM  17082  CG2 THR A1114       5.211 -32.425 -32.735  1.00  0.210          C  
ATOM  17083  H   THR A1114       8.099 -32.747 -32.096  1.00  0.190          H  
ATOM  17084  HA  THR A1114       5.827 -33.441 -30.340  1.00  0.180          H  
ATOM  17085  HB  THR A1114       4.868 -34.528 -32.294  1.00  0.260          H  
ATOM  17086  HG1 THR A1114       6.522 -35.296 -33.511  1.00  0.260          H  
ATOM  17087 1HG2 THR A1114       4.633 -32.451 -33.655  1.00  0.260          H  
ATOM  17088 2HG2 THR A1114       4.584 -32.069 -31.919  1.00  0.260          H  
ATOM  17089 3HG2 THR A1114       6.048 -31.745 -32.861  1.00  0.260          H  
ATOM  17090  N   GLN A1115       6.241 -36.023 -30.283  1.00  0.150          N  
ATOM  17091  CA  GLN A1115       6.539 -37.338 -29.706  1.00  0.150          C  
ATOM  17092  C   GLN A1115       7.609 -38.235 -30.353  1.00  0.150          C  
ATOM  17093  O   GLN A1115       8.471 -38.766 -29.649  1.00  0.170          O  
ATOM  17094  CB  GLN A1115       5.243 -38.150 -29.767  1.00  0.210          C  
ATOM  17095  CG  GLN A1115       5.287 -39.553 -29.173  1.00  0.210          C  
ATOM  17096  CD  GLN A1115       4.028 -40.348 -29.604  1.00  0.210          C  
ATOM  17097  OE1 GLN A1115       3.351 -39.891 -30.542  1.00  0.210          O  
ATOM  17098  NE2 GLN A1115       3.719 -41.481 -28.980  1.00  0.210          N  
ATOM  17099  H   GLN A1115       5.268 -35.773 -30.379  1.00  0.180          H  
ATOM  17100  HA  GLN A1115       6.824 -37.177 -28.668  1.00  0.180          H  
ATOM  17101 1HB  GLN A1115       4.452 -37.605 -29.256  1.00  0.250          H  
ATOM  17102 2HB  GLN A1115       4.948 -38.247 -30.814  1.00  0.250          H  
ATOM  17103 1HG  GLN A1115       6.151 -40.089 -29.499  1.00  0.250          H  
ATOM  17104 2HG  GLN A1115       5.332 -39.465 -28.105  1.00  0.250          H  
ATOM  17105 1HE2 GLN A1115       2.898 -42.001 -29.265  1.00  0.250          H  
ATOM  17106 2HE2 GLN A1115       4.253 -41.816 -28.173  1.00  0.250          H  
ATOM  17107  N   GLY A1116       7.537 -38.454 -31.665  1.00  0.150          N  
ATOM  17108  CA  GLY A1116       8.431 -39.421 -32.312  1.00  0.150          C  
ATOM  17109  C   GLY A1116       7.997 -40.860 -31.977  1.00  0.180          C  
ATOM  17110  O   GLY A1116       6.894 -41.095 -31.484  1.00  0.230          O  
ATOM  17111  H   GLY A1116       6.846 -37.956 -32.248  1.00  0.180          H  
ATOM  17112 1HA  GLY A1116       8.407 -39.287 -33.388  1.00  0.180          H  
ATOM  17113 2HA  GLY A1116       9.455 -39.252 -32.005  1.00  0.180          H  
ATOM  17114  N   ARG A1117       8.857 -41.834 -32.252  1.00  0.220          N  
ATOM  17115  CA  ARG A1117       8.530 -43.239 -32.023  1.00  0.270          C  
ATOM  17116  C   ARG A1117       9.604 -43.970 -31.224  1.00  0.210          C  
ATOM  17117  O   ARG A1117      10.807 -43.798 -31.450  1.00  0.200          O  
ATOM  17118  CB  ARG A1117       8.340 -43.964 -33.351  1.00  0.360          C  
ATOM  17119  CG  ARG A1117       7.882 -45.433 -33.243  1.00  0.360          C  
ATOM  17120  CD  ARG A1117       7.676 -46.066 -34.573  1.00  0.360          C  
ATOM  17121  NE  ARG A1117       8.956 -46.415 -35.203  1.00  0.360          N  
ATOM  17122  CZ  ARG A1117       9.543 -45.802 -36.262  1.00  0.360          C  
ATOM  17123  NH1 ARG A1117       8.981 -44.767 -36.875  1.00  0.360          N  
ATOM  17124  NH2 ARG A1117      10.709 -46.263 -36.679  1.00  0.360          N  
ATOM  17125  H   ARG A1117       9.739 -41.581 -32.688  1.00  0.260          H  
ATOM  17126  HA  ARG A1117       7.596 -43.289 -31.463  1.00  0.320          H  
ATOM  17127 1HB  ARG A1117       7.609 -43.427 -33.952  1.00  0.430          H  
ATOM  17128 2HB  ARG A1117       9.280 -43.951 -33.892  1.00  0.430          H  
ATOM  17129 1HG  ARG A1117       8.647 -46.031 -32.738  1.00  0.430          H  
ATOM  17130 2HG  ARG A1117       6.949 -45.492 -32.684  1.00  0.430          H  
ATOM  17131 1HD  ARG A1117       7.113 -46.991 -34.434  1.00  0.430          H  
ATOM  17132 2HD  ARG A1117       7.121 -45.404 -35.224  1.00  0.430          H  
ATOM  17133  HE  ARG A1117       9.475 -47.219 -34.780  1.00  0.430          H  
ATOM  17134 1HH1 ARG A1117       8.095 -44.408 -36.561  1.00  0.430          H  
ATOM  17135 2HH1 ARG A1117       9.444 -44.333 -37.661  1.00  0.430          H  
ATOM  17136 1HH2 ARG A1117      11.132 -47.058 -36.195  1.00  0.430          H  
ATOM  17137 2HH2 ARG A1117      11.186 -45.835 -37.458  1.00  0.430          H  
ATOM  17138  N   PHE A1118       9.161 -44.820 -30.296  1.00  0.280          N  
ATOM  17139  CA  PHE A1118      10.079 -45.615 -29.483  1.00  0.320          C  
ATOM  17140  C   PHE A1118       9.976 -47.125 -29.684  1.00  0.280          C  
ATOM  17141  O   PHE A1118       8.955 -47.738 -29.363  1.00  0.440          O  
ATOM  17142  CB  PHE A1118       9.854 -45.286 -28.013  1.00  0.430          C  
ATOM  17143  CG  PHE A1118      10.238 -43.907 -27.714  1.00  0.430          C  
ATOM  17144  CD1 PHE A1118       9.337 -42.838 -27.757  1.00  0.430          C  
ATOM  17145  CD2 PHE A1118      11.531 -43.666 -27.428  1.00  0.430          C  
ATOM  17146  CE1 PHE A1118       9.775 -41.560 -27.492  1.00  0.430          C  
ATOM  17147  CE2 PHE A1118      11.957 -42.439 -27.175  1.00  0.430          C  
ATOM  17148  CZ  PHE A1118      11.094 -41.360 -27.188  1.00  0.430          C  
ATOM  17149  H   PHE A1118       8.166 -44.918 -30.154  1.00  0.340          H  
ATOM  17150  HA  PHE A1118      11.097 -45.324 -29.742  1.00  0.380          H  
ATOM  17151 1HB  PHE A1118       8.807 -45.424 -27.753  1.00  0.520          H  
ATOM  17152 2HB  PHE A1118      10.447 -45.956 -27.391  1.00  0.520          H  
ATOM  17153  HD1 PHE A1118       8.289 -43.014 -28.005  1.00  0.520          H  
ATOM  17154  HD2 PHE A1118      12.242 -44.498 -27.417  1.00  0.520          H  
ATOM  17155  HE1 PHE A1118       9.078 -40.714 -27.531  1.00  0.520          H  
ATOM  17156  HE2 PHE A1118      12.991 -42.318 -26.981  1.00  0.520          H  
ATOM  17157  HZ  PHE A1118      11.464 -40.356 -26.984  1.00  0.520          H  
ATOM  17158  N   ASP A1119      11.054 -47.706 -30.209  1.00  0.290          N  
ATOM  17159  CA  ASP A1119      11.171 -49.141 -30.488  1.00  0.380          C  
ATOM  17160  C   ASP A1119      12.238 -49.778 -29.605  1.00  0.260          C  
ATOM  17161  O   ASP A1119      13.133 -49.081 -29.129  1.00  0.260          O  
ATOM  17162  CB  ASP A1119      11.508 -49.387 -31.963  1.00  0.500          C  
ATOM  17163  CG  ASP A1119      10.360 -49.026 -32.925  1.00  0.500          C  
ATOM  17164  OD1 ASP A1119       9.231 -49.398 -32.657  1.00  0.500          O  
ATOM  17165  OD2 ASP A1119      10.629 -48.401 -33.932  1.00  0.500          O  
ATOM  17166  H   ASP A1119      11.853 -47.096 -30.410  1.00  0.350          H  
ATOM  17167  HA  ASP A1119      10.217 -49.617 -30.268  1.00  0.460          H  
ATOM  17168 1HB  ASP A1119      12.381 -48.787 -32.230  1.00  0.600          H  
ATOM  17169 2HB  ASP A1119      11.778 -50.434 -32.108  1.00  0.600          H  
ATOM  17170  N   THR A1120      12.168 -51.093 -29.379  1.00  0.230          N  
ATOM  17171  CA  THR A1120      13.259 -51.744 -28.644  1.00  0.230          C  
ATOM  17172  C   THR A1120      13.839 -52.860 -29.504  1.00  0.210          C  
ATOM  17173  O   THR A1120      13.106 -53.736 -29.971  1.00  0.220          O  
ATOM  17174  CB  THR A1120      12.795 -52.322 -27.287  1.00  0.320          C  
ATOM  17175  OG1 THR A1120      12.246 -51.276 -26.481  1.00  0.320          O  
ATOM  17176  CG2 THR A1120      14.015 -52.908 -26.536  1.00  0.320          C  
ATOM  17177  H   THR A1120      11.402 -51.643 -29.745  1.00  0.280          H  
ATOM  17178  HA  THR A1120      14.050 -51.020 -28.457  1.00  0.280          H  
ATOM  17179  HB  THR A1120      12.047 -53.096 -27.445  1.00  0.390          H  
ATOM  17180  HG1 THR A1120      11.425 -50.976 -26.872  1.00  0.390          H  
ATOM  17181 1HG2 THR A1120      13.693 -53.300 -25.575  1.00  0.390          H  
ATOM  17182 2HG2 THR A1120      14.468 -53.709 -27.113  1.00  0.390          H  
ATOM  17183 3HG2 THR A1120      14.750 -52.121 -26.375  1.00  0.390          H  
ATOM  17184  N   ILE A1121      15.148 -52.820 -29.724  1.00  0.240          N  
ATOM  17185  CA  ILE A1121      15.811 -53.826 -30.544  1.00  0.270          C  
ATOM  17186  C   ILE A1121      16.937 -54.467 -29.760  1.00  0.330          C  
ATOM  17187  O   ILE A1121      17.843 -53.787 -29.291  1.00  0.380          O  
ATOM  17188  CB  ILE A1121      16.376 -53.204 -31.841  1.00  0.370          C  
ATOM  17189  CG1 ILE A1121      15.213 -52.535 -32.650  1.00  0.370          C  
ATOM  17190  CG2 ILE A1121      17.098 -54.280 -32.670  1.00  0.370          C  
ATOM  17191  CD1 ILE A1121      15.656 -51.688 -33.830  1.00  0.370          C  
ATOM  17192  H   ILE A1121      15.686 -52.062 -29.287  1.00  0.290          H  
ATOM  17193  HA  ILE A1121      15.093 -54.600 -30.809  1.00  0.320          H  
ATOM  17194  HB  ILE A1121      17.091 -52.443 -31.593  1.00  0.440          H  
ATOM  17195 1HG1 ILE A1121      14.540 -53.314 -33.005  1.00  0.440          H  
ATOM  17196 2HG1 ILE A1121      14.662 -51.879 -31.986  1.00  0.440          H  
ATOM  17197 1HG2 ILE A1121      17.512 -53.845 -33.570  1.00  0.440          H  
ATOM  17198 2HG2 ILE A1121      17.910 -54.702 -32.094  1.00  0.440          H  
ATOM  17199 3HG2 ILE A1121      16.396 -55.070 -32.939  1.00  0.440          H  
ATOM  17200 1HD1 ILE A1121      14.777 -51.256 -34.311  1.00  0.440          H  
ATOM  17201 2HD1 ILE A1121      16.304 -50.884 -33.483  1.00  0.440          H  
ATOM  17202 3HD1 ILE A1121      16.191 -52.288 -34.553  1.00  0.440          H  
ATOM  17203  N   ASN A1122      16.878 -55.779 -29.592  1.00  0.370          N  
ATOM  17204  CA  ASN A1122      17.901 -56.516 -28.855  1.00  0.510          C  
ATOM  17205  C   ASN A1122      18.157 -55.917 -27.467  1.00  0.500          C  
ATOM  17206  O   ASN A1122      19.292 -55.825 -27.013  1.00  1.190          O  
ATOM  17207  CB  ASN A1122      19.186 -56.585 -29.661  1.00  0.660          C  
ATOM  17208  CG  ASN A1122      18.998 -57.319 -30.958  1.00  0.660          C  
ATOM  17209  OD1 ASN A1122      18.205 -58.267 -31.048  1.00  0.660          O  
ATOM  17210  ND2 ASN A1122      19.717 -56.905 -31.970  1.00  0.660          N  
ATOM  17211  H   ASN A1122      16.104 -56.288 -30.002  1.00  0.440          H  
ATOM  17212  HA  ASN A1122      17.543 -57.535 -28.700  1.00  0.610          H  
ATOM  17213 1HB  ASN A1122      19.555 -55.581 -29.870  1.00  0.790          H  
ATOM  17214 2HB  ASN A1122      19.951 -57.097 -29.079  1.00  0.790          H  
ATOM  17215 1HD2 ASN A1122      19.637 -57.357 -32.860  1.00  0.790          H  
ATOM  17216 2HD2 ASN A1122      20.347 -56.137 -31.854  1.00  0.790          H  
ATOM  17217  N   GLY A1123      17.098 -55.502 -26.794  1.00  0.650          N  
ATOM  17218  CA  GLY A1123      17.202 -54.934 -25.451  1.00  0.670          C  
ATOM  17219  C   GLY A1123      17.582 -53.445 -25.386  1.00  0.550          C  
ATOM  17220  O   GLY A1123      17.668 -52.875 -24.294  1.00  0.700          O  
ATOM  17221  H   GLY A1123      16.191 -55.624 -27.223  1.00  0.780          H  
ATOM  17222 1HA  GLY A1123      16.251 -55.076 -24.939  1.00  0.800          H  
ATOM  17223 2HA  GLY A1123      17.937 -55.507 -24.889  1.00  0.800          H  
ATOM  17224  N   VAL A1124      17.776 -52.790 -26.526  1.00  0.360          N  
ATOM  17225  CA  VAL A1124      18.173 -51.388 -26.521  1.00  0.390          C  
ATOM  17226  C   VAL A1124      17.111 -50.448 -27.074  1.00  0.300          C  
ATOM  17227  O   VAL A1124      16.466 -50.718 -28.084  1.00  0.330          O  
ATOM  17228  CB  VAL A1124      19.496 -51.217 -27.298  1.00  0.530          C  
ATOM  17229  CG1 VAL A1124      19.920 -49.736 -27.356  1.00  0.530          C  
ATOM  17230  CG2 VAL A1124      20.572 -52.044 -26.610  1.00  0.530          C  
ATOM  17231  H   VAL A1124      17.725 -53.289 -27.417  1.00  0.430          H  
ATOM  17232  HA  VAL A1124      18.365 -51.095 -25.490  1.00  0.470          H  
ATOM  17233  HB  VAL A1124      19.364 -51.572 -28.328  1.00  0.640          H  
ATOM  17234 1HG1 VAL A1124      20.855 -49.670 -27.890  1.00  0.640          H  
ATOM  17235 2HG1 VAL A1124      19.174 -49.139 -27.872  1.00  0.640          H  
ATOM  17236 3HG1 VAL A1124      20.049 -49.359 -26.354  1.00  0.640          H  
ATOM  17237 1HG2 VAL A1124      21.508 -51.946 -27.153  1.00  0.640          H  
ATOM  17238 2HG2 VAL A1124      20.701 -51.691 -25.589  1.00  0.640          H  
ATOM  17239 3HG2 VAL A1124      20.274 -53.097 -26.595  1.00  0.640          H  
ATOM  17240  N   ASP A1125      16.860 -49.369 -26.349  1.00  0.350          N  
ATOM  17241  CA  ASP A1125      15.927 -48.340 -26.795  1.00  0.360          C  
ATOM  17242  C   ASP A1125      16.380 -47.660 -28.096  1.00  0.330          C  
ATOM  17243  O   ASP A1125      17.524 -47.216 -28.202  1.00  0.450          O  
ATOM  17244  CB  ASP A1125      15.791 -47.245 -25.722  1.00  0.500          C  
ATOM  17245  CG  ASP A1125      15.003 -47.646 -24.473  1.00  0.500          C  
ATOM  17246  OD1 ASP A1125      15.564 -48.326 -23.614  1.00  0.500          O  
ATOM  17247  OD2 ASP A1125      13.849 -47.222 -24.359  1.00  0.500          O  
ATOM  17248  H   ASP A1125      17.364 -49.240 -25.478  1.00  0.420          H  
ATOM  17249  HA  ASP A1125      14.954 -48.804 -26.971  1.00  0.430          H  
ATOM  17250 1HB  ASP A1125      16.791 -46.963 -25.395  1.00  0.600          H  
ATOM  17251 2HB  ASP A1125      15.332 -46.360 -26.166  1.00  0.600          H  
ATOM  17252  N   HIS A1126      15.477 -47.524 -29.054  1.00  0.270          N  
ATOM  17253  CA  HIS A1126      15.756 -46.803 -30.291  1.00  0.270          C  
ATOM  17254  C   HIS A1126      14.718 -45.718 -30.506  1.00  0.270          C  
ATOM  17255  O   HIS A1126      13.504 -45.944 -30.436  1.00  0.380          O  
ATOM  17256  CB  HIS A1126      15.839 -47.737 -31.506  1.00  0.380          C  
ATOM  17257  CG  HIS A1126      17.060 -48.587 -31.530  1.00  0.380          C  
ATOM  17258  ND1 HIS A1126      18.195 -48.210 -32.207  1.00  0.380          N  
ATOM  17259  CD2 HIS A1126      17.342 -49.763 -30.968  1.00  0.380          C  
ATOM  17260  CE1 HIS A1126      19.114 -49.135 -32.060  1.00  0.380          C  
ATOM  17261  NE2 HIS A1126      18.628 -50.088 -31.312  1.00  0.380          N  
ATOM  17262  H   HIS A1126      14.561 -47.958 -28.940  1.00  0.320          H  
ATOM  17263  HA  HIS A1126      16.720 -46.316 -30.207  1.00  0.320          H  
ATOM  17264 1HB  HIS A1126      14.970 -48.399 -31.510  1.00  0.450          H  
ATOM  17265 2HB  HIS A1126      15.810 -47.155 -32.416  1.00  0.450          H  
ATOM  17266  HD1 HIS A1126      18.209 -47.551 -32.965  1.00  0.450          H  
ATOM  17267  HD2 HIS A1126      16.760 -50.423 -30.362  1.00  0.450          H  
ATOM  17268  HE1 HIS A1126      20.087 -49.028 -32.529  1.00  0.450          H  
ATOM  17269  N   PHE A1127      15.199 -44.516 -30.773  1.00  0.260          N  
ATOM  17270  CA  PHE A1127      14.303 -43.380 -30.935  1.00  0.260          C  
ATOM  17271  C   PHE A1127      14.319 -42.794 -32.302  1.00  0.230          C  
ATOM  17272  O   PHE A1127      15.370 -42.420 -32.816  1.00  0.230          O  
ATOM  17273  CB  PHE A1127      14.629 -42.260 -29.958  1.00  0.360          C  
ATOM  17274  CG  PHE A1127      13.810 -41.017 -30.174  1.00  0.360          C  
ATOM  17275  CD1 PHE A1127      12.428 -41.041 -30.134  1.00  0.360          C  
ATOM  17276  CD2 PHE A1127      14.440 -39.801 -30.397  1.00  0.360          C  
ATOM  17277  CE1 PHE A1127      11.702 -39.907 -30.308  1.00  0.360          C  
ATOM  17278  CE2 PHE A1127      13.698 -38.660 -30.573  1.00  0.360          C  
ATOM  17279  CZ  PHE A1127      12.331 -38.714 -30.531  1.00  0.360          C  
ATOM  17280  H   PHE A1127      16.215 -44.417 -30.886  1.00  0.310          H  
ATOM  17281  HA  PHE A1127      13.286 -43.718 -30.734  1.00  0.310          H  
ATOM  17282 1HB  PHE A1127      14.477 -42.602 -28.941  1.00  0.440          H  
ATOM  17283 2HB  PHE A1127      15.668 -41.986 -30.075  1.00  0.440          H  
ATOM  17284  HD1 PHE A1127      11.903 -41.981 -29.956  1.00  0.440          H  
ATOM  17285  HD2 PHE A1127      15.533 -39.756 -30.429  1.00  0.440          H  
ATOM  17286  HE1 PHE A1127      10.615 -39.961 -30.255  1.00  0.440          H  
ATOM  17287  HE2 PHE A1127      14.192 -37.717 -30.742  1.00  0.440          H  
ATOM  17288  HZ  PHE A1127      11.745 -37.806 -30.666  1.00  0.440          H  
ATOM  17289  N   THR A1128      13.148 -42.723 -32.903  1.00  0.210          N  
ATOM  17290  CA  THR A1128      13.035 -42.126 -34.215  1.00  0.190          C  
ATOM  17291  C   THR A1128      12.175 -40.869 -34.102  1.00  0.180          C  
ATOM  17292  O   THR A1128      10.993 -40.967 -33.789  1.00  0.230          O  
ATOM  17293  CB  THR A1128      12.395 -43.099 -35.224  1.00  0.270          C  
ATOM  17294  OG1 THR A1128      13.196 -44.271 -35.322  1.00  0.270          O  
ATOM  17295  CG2 THR A1128      12.319 -42.451 -36.584  1.00  0.270          C  
ATOM  17296  H   THR A1128      12.323 -43.086 -32.411  1.00  0.250          H  
ATOM  17297  HA  THR A1128      14.023 -41.899 -34.592  1.00  0.230          H  
ATOM  17298  HB  THR A1128      11.398 -43.374 -34.892  1.00  0.330          H  
ATOM  17299  HG1 THR A1128      13.081 -44.789 -34.524  1.00  0.330          H  
ATOM  17300 1HG2 THR A1128      11.879 -43.149 -37.289  1.00  0.330          H  
ATOM  17301 2HG2 THR A1128      11.703 -41.553 -36.537  1.00  0.330          H  
ATOM  17302 3HG2 THR A1128      13.320 -42.185 -36.914  1.00  0.330          H  
ATOM  17303  N   PRO A1129      12.720 -39.668 -34.302  1.00  0.220          N  
ATOM  17304  CA  PRO A1129      12.001 -38.414 -34.254  1.00  0.210          C  
ATOM  17305  C   PRO A1129      10.990 -38.370 -35.378  1.00  0.190          C  
ATOM  17306  O   PRO A1129      11.197 -38.999 -36.412  1.00  0.210          O  
ATOM  17307  CB  PRO A1129      13.084 -37.382 -34.506  1.00  0.320          C  
ATOM  17308  CG  PRO A1129      14.361 -38.056 -34.155  1.00  0.320          C  
ATOM  17309  CD  PRO A1129      14.161 -39.514 -34.486  1.00  0.320          C  
ATOM  17310  HA  PRO A1129      11.524 -38.280 -33.280  1.00  0.250          H  
ATOM  17311 1HB  PRO A1129      13.052 -37.038 -35.555  1.00  0.380          H  
ATOM  17312 2HB  PRO A1129      12.878 -36.507 -33.892  1.00  0.380          H  
ATOM  17313 1HG  PRO A1129      15.139 -37.594 -34.767  1.00  0.380          H  
ATOM  17314 2HG  PRO A1129      14.636 -37.889 -33.119  1.00  0.380          H  
ATOM  17315 1HD  PRO A1129      14.460 -39.746 -35.527  1.00  0.380          H  
ATOM  17316 2HD  PRO A1129      14.724 -40.085 -33.740  1.00  0.380          H  
ATOM  17317  N   ASP A1130       9.924 -37.619 -35.190  1.00  0.180          N  
ATOM  17318  CA  ASP A1130       8.969 -37.409 -36.263  1.00  0.170          C  
ATOM  17319  C   ASP A1130       9.669 -36.607 -37.348  1.00  0.200          C  
ATOM  17320  O   ASP A1130      10.417 -35.681 -37.039  1.00  0.210          O  
ATOM  17321  CB  ASP A1130       7.748 -36.656 -35.740  1.00  0.240          C  
ATOM  17322  CG  ASP A1130       6.842 -37.526 -34.857  1.00  0.240          C  
ATOM  17323  OD1 ASP A1130       6.776 -38.706 -35.087  1.00  0.240          O  
ATOM  17324  OD2 ASP A1130       6.300 -37.011 -33.887  1.00  0.240          O  
ATOM  17325  H   ASP A1130       9.796 -37.138 -34.311  1.00  0.220          H  
ATOM  17326  HA  ASP A1130       8.664 -38.372 -36.674  1.00  0.200          H  
ATOM  17327 1HB  ASP A1130       8.080 -35.791 -35.164  1.00  0.290          H  
ATOM  17328 2HB  ASP A1130       7.169 -36.276 -36.587  1.00  0.290          H  
ATOM  17329  N   LYS A1131       9.434 -36.935 -38.608  1.00  0.220          N  
ATOM  17330  CA  LYS A1131      10.050 -36.172 -39.682  1.00  0.250          C  
ATOM  17331  C   LYS A1131       9.699 -34.696 -39.533  1.00  0.280          C  
ATOM  17332  O   LYS A1131       8.524 -34.358 -39.354  1.00  0.360          O  
ATOM  17333  CB  LYS A1131       9.590 -36.718 -41.038  1.00  0.340          C  
ATOM  17334  CG  LYS A1131      10.232 -36.060 -42.252  1.00  0.340          C  
ATOM  17335  CD  LYS A1131       9.779 -36.716 -43.554  1.00  0.340          C  
ATOM  17336  CE  LYS A1131      10.414 -36.039 -44.762  1.00  0.340          C  
ATOM  17337  NZ  LYS A1131       9.983 -36.666 -46.046  1.00  0.340          N  
ATOM  17338  H   LYS A1131       8.827 -37.715 -38.817  1.00  0.260          H  
ATOM  17339  HA  LYS A1131      11.134 -36.270 -39.605  1.00  0.300          H  
ATOM  17340 1HB  LYS A1131       9.800 -37.785 -41.086  1.00  0.410          H  
ATOM  17341 2HB  LYS A1131       8.511 -36.592 -41.127  1.00  0.410          H  
ATOM  17342 1HG  LYS A1131       9.948 -35.008 -42.283  1.00  0.410          H  
ATOM  17343 2HG  LYS A1131      11.315 -36.121 -42.172  1.00  0.410          H  
ATOM  17344 1HD  LYS A1131      10.054 -37.772 -43.549  1.00  0.410          H  
ATOM  17345 2HD  LYS A1131       8.695 -36.639 -43.636  1.00  0.410          H  
ATOM  17346 1HE  LYS A1131      10.130 -34.987 -44.769  1.00  0.410          H  
ATOM  17347 2HE  LYS A1131      11.499 -36.110 -44.681  1.00  0.410          H  
ATOM  17348 1HZ  LYS A1131      10.425 -36.189 -46.820  1.00  0.410          H  
ATOM  17349 2HZ  LYS A1131      10.253 -37.641 -46.055  1.00  0.410          H  
ATOM  17350 3HZ  LYS A1131       8.980 -36.595 -46.138  1.00  0.410          H  
ATOM  17351  N   THR A1132      10.709 -33.825 -39.605  1.00  0.340          N  
ATOM  17352  CA  THR A1132      10.471 -32.401 -39.486  1.00  0.490          C  
ATOM  17353  C   THR A1132       9.969 -31.894 -40.818  1.00  0.630          C  
ATOM  17354  O   THR A1132      10.188 -32.524 -41.845  1.00  1.360          O  
ATOM  17355  CB  THR A1132      11.755 -31.670 -39.043  1.00  0.630          C  
ATOM  17356  OG1 THR A1132      12.789 -31.872 -40.028  1.00  0.630          O  
ATOM  17357  CG2 THR A1132      12.231 -32.219 -37.690  1.00  0.630          C  
ATOM  17358  H   THR A1132      11.655 -34.154 -39.741  1.00  0.410          H  
ATOM  17359  HA  THR A1132       9.696 -32.232 -38.738  1.00  0.590          H  
ATOM  17360  HB  THR A1132      11.553 -30.609 -38.948  1.00  0.750          H  
ATOM  17361  HG1 THR A1132      12.645 -31.315 -40.796  1.00  0.750          H  
ATOM  17362 1HG2 THR A1132      13.136 -31.703 -37.382  1.00  0.750          H  
ATOM  17363 2HG2 THR A1132      11.456 -32.064 -36.943  1.00  0.750          H  
ATOM  17364 3HG2 THR A1132      12.441 -33.286 -37.772  1.00  0.750          H  
ATOM  17365  N   LYS A1133       9.381 -30.712 -40.839  1.00  0.710          N  
ATOM  17366  CA  LYS A1133       8.802 -30.233 -42.085  1.00  0.820          C  
ATOM  17367  C   LYS A1133       9.530 -29.180 -42.880  1.00  0.990          C  
ATOM  17368  O   LYS A1133       8.953 -28.718 -43.852  1.00  1.960          O  
ATOM  17369  CB  LYS A1133       7.384 -29.736 -41.815  1.00  1.100          C  
ATOM  17370  CG  LYS A1133       6.427 -30.836 -41.366  1.00  1.100          C  
ATOM  17371  CD  LYS A1133       5.015 -30.304 -41.156  1.00  1.100          C  
ATOM  17372  CE  LYS A1133       4.060 -31.415 -40.722  1.00  1.100          C  
ATOM  17373  NZ  LYS A1133       2.678 -30.905 -40.489  1.00  1.100          N  
ATOM  17374  H   LYS A1133       9.258 -30.189 -39.983  1.00  0.850          H  
ATOM  17375  HA  LYS A1133       8.713 -31.096 -42.744  1.00  0.980          H  
ATOM  17376 1HB  LYS A1133       7.407 -28.964 -41.046  1.00  1.320          H  
ATOM  17377 2HB  LYS A1133       6.975 -29.285 -42.720  1.00  1.320          H  
ATOM  17378 1HG  LYS A1133       6.405 -31.618 -42.126  1.00  1.320          H  
ATOM  17379 2HG  LYS A1133       6.788 -31.276 -40.436  1.00  1.320          H  
ATOM  17380 1HD  LYS A1133       5.029 -29.528 -40.390  1.00  1.320          H  
ATOM  17381 2HD  LYS A1133       4.651 -29.866 -42.086  1.00  1.320          H  
ATOM  17382 1HE  LYS A1133       4.028 -32.179 -41.498  1.00  1.320          H  
ATOM  17383 2HE  LYS A1133       4.432 -31.864 -39.800  1.00  1.320          H  
ATOM  17384 1HZ  LYS A1133       2.080 -31.669 -40.204  1.00  1.320          H  
ATOM  17385 2HZ  LYS A1133       2.694 -30.203 -39.762  1.00  1.320          H  
ATOM  17386 3HZ  LYS A1133       2.318 -30.497 -41.340  1.00  1.320          H  
ATOM  17387  N   ALA A1134      10.747 -28.804 -42.492  1.00  0.930          N  
ATOM  17388  CA  ALA A1134      11.539 -27.784 -43.194  1.00  1.190          C  
ATOM  17389  C   ALA A1134      10.653 -26.603 -43.562  1.00  0.970          C  
ATOM  17390  O   ALA A1134       9.939 -26.130 -42.703  1.00  1.830          O  
ATOM  17391  CB  ALA A1134      12.190 -28.403 -44.419  1.00  1.560          C  
ATOM  17392  H   ALA A1134      11.132 -29.273 -41.689  1.00  1.120          H  
ATOM  17393  HA  ALA A1134      12.321 -27.431 -42.521  1.00  1.430          H  
ATOM  17394 1HB  ALA A1134      12.814 -27.679 -44.929  1.00  1.870          H  
ATOM  17395 2HB  ALA A1134      12.816 -29.237 -44.098  1.00  1.870          H  
ATOM  17396 3HB  ALA A1134      11.416 -28.771 -45.098  1.00  1.870          H  
ATOM  17397  N   LEU A1135      10.741 -26.170 -44.816  1.00  0.890          N  
ATOM  17398  CA  LEU A1135       9.953 -25.176 -45.557  1.00  0.980          C  
ATOM  17399  C   LEU A1135       9.680 -23.715 -45.148  1.00  0.930          C  
ATOM  17400  O   LEU A1135       9.621 -23.017 -46.145  1.00  1.800          O  
ATOM  17401  CB  LEU A1135       8.578 -25.801 -45.805  1.00  1.340          C  
ATOM  17402  CG  LEU A1135       8.544 -27.146 -46.602  1.00  1.340          C  
ATOM  17403  CD1 LEU A1135       7.121 -27.657 -46.613  1.00  1.340          C  
ATOM  17404  CD2 LEU A1135       9.046 -26.950 -48.035  1.00  1.340          C  
ATOM  17405  H   LEU A1135      11.409 -26.648 -45.387  1.00  1.070          H  
ATOM  17406  HA  LEU A1135      10.453 -25.090 -46.515  1.00  1.180          H  
ATOM  17407 1HB  LEU A1135       8.118 -25.995 -44.832  1.00  1.600          H  
ATOM  17408 2HB  LEU A1135       7.960 -25.079 -46.335  1.00  1.600          H  
ATOM  17409  HG  LEU A1135       9.165 -27.881 -46.108  1.00  1.600          H  
ATOM  17410 1HD1 LEU A1135       7.078 -28.605 -47.148  1.00  1.600          H  
ATOM  17411 2HD1 LEU A1135       6.791 -27.809 -45.582  1.00  1.600          H  
ATOM  17412 3HD1 LEU A1135       6.474 -26.933 -47.103  1.00  1.600          H  
ATOM  17413 1HD2 LEU A1135       8.995 -27.903 -48.562  1.00  1.600          H  
ATOM  17414 2HD2 LEU A1135       8.416 -26.220 -48.544  1.00  1.600          H  
ATOM  17415 3HD2 LEU A1135      10.070 -26.605 -48.044  1.00  1.600          H  
ATOM  17416  N   GLY A1136      10.380 -23.163 -44.192  1.00  0.620          N  
ATOM  17417  CA  GLY A1136       9.704 -22.004 -43.580  1.00  0.440          C  
ATOM  17418  C   GLY A1136      10.585 -21.418 -42.505  1.00  0.340          C  
ATOM  17419  O   GLY A1136      11.543 -22.061 -42.111  1.00  0.320          O  
ATOM  17420  H   GLY A1136      11.322 -22.936 -44.461  1.00  0.740          H  
ATOM  17421 1HA  GLY A1136       9.495 -21.253 -44.341  1.00  0.530          H  
ATOM  17422 2HA  GLY A1136       8.751 -22.318 -43.154  1.00  0.530          H  
ATOM  17423  N   SER A1137      10.238 -20.251 -41.946  1.00  0.310          N  
ATOM  17424  CA  SER A1137      11.082 -19.628 -40.901  1.00  0.220          C  
ATOM  17425  C   SER A1137      11.209 -20.485 -39.645  1.00  0.200          C  
ATOM  17426  O   SER A1137      12.196 -20.407 -38.897  1.00  0.580          O  
ATOM  17427  CB  SER A1137      10.494 -18.283 -40.519  1.00  0.340          C  
ATOM  17428  OG  SER A1137       9.264 -18.445 -39.875  1.00  0.340          O  
ATOM  17429  H   SER A1137       9.413 -19.762 -42.263  1.00  0.370          H  
ATOM  17430  HA  SER A1137      12.083 -19.488 -41.305  1.00  0.260          H  
ATOM  17431 1HB  SER A1137      11.188 -17.753 -39.865  1.00  0.410          H  
ATOM  17432 2HB  SER A1137      10.352 -17.681 -41.405  1.00  0.410          H  
ATOM  17433  HG  SER A1137       8.880 -17.562 -39.806  1.00  0.410          H  
ATOM  17434  N   SER A1138      10.201 -21.331 -39.438  1.00  0.160          N  
ATOM  17435  CA  SER A1138      10.117 -22.271 -38.336  1.00  0.110          C  
ATOM  17436  C   SER A1138      10.637 -23.649 -38.741  1.00  0.140          C  
ATOM  17437  O   SER A1138      10.597 -24.597 -37.951  1.00  0.160          O  
ATOM  17438  CB  SER A1138       8.682 -22.378 -37.864  1.00  0.170          C  
ATOM  17439  OG  SER A1138       7.853 -22.900 -38.875  1.00  0.170          O  
ATOM  17440  H   SER A1138       9.411 -21.300 -40.068  1.00  0.190          H  
ATOM  17441  HA  SER A1138      10.730 -21.895 -37.512  1.00  0.130          H  
ATOM  17442 1HB  SER A1138       8.641 -23.020 -36.986  1.00  0.210          H  
ATOM  17443 2HB  SER A1138       8.325 -21.392 -37.567  1.00  0.210          H  
ATOM  17444  HG  SER A1138       6.990 -23.031 -38.468  1.00  0.210          H  
ATOM  17445  N   GLY A1139      11.094 -23.765 -39.983  1.00  0.210          N  
ATOM  17446  CA  GLY A1139      11.581 -25.008 -40.532  1.00  0.270          C  
ATOM  17447  C   GLY A1139      12.832 -25.419 -39.819  1.00  0.220          C  
ATOM  17448  O   GLY A1139      13.665 -24.579 -39.484  1.00  0.190          O  
ATOM  17449  H   GLY A1139      11.132 -22.951 -40.581  1.00  0.250          H  
ATOM  17450 1HA  GLY A1139      10.818 -25.781 -40.435  1.00  0.320          H  
ATOM  17451 2HA  GLY A1139      11.788 -24.864 -41.590  1.00  0.320          H  
ATOM  17452  N   ILE A1140      13.025 -26.723 -39.666  1.00  0.260          N  
ATOM  17453  CA  ILE A1140      14.198 -27.234 -38.965  1.00  0.220          C  
ATOM  17454  C   ILE A1140      15.382 -27.465 -39.873  1.00  0.220          C  
ATOM  17455  O   ILE A1140      15.272 -28.121 -40.910  1.00  0.260          O  
ATOM  17456  CB  ILE A1140      13.850 -28.514 -38.169  1.00  0.320          C  
ATOM  17457  CG1 ILE A1140      12.666 -28.219 -37.179  1.00  0.320          C  
ATOM  17458  CG2 ILE A1140      15.068 -29.081 -37.409  1.00  0.320          C  
ATOM  17459  CD1 ILE A1140      12.889 -27.067 -36.173  1.00  0.320          C  
ATOM  17460  H   ILE A1140      12.317 -27.357 -39.999  1.00  0.310          H  
ATOM  17461  HA  ILE A1140      14.523 -26.503 -38.249  1.00  0.260          H  
ATOM  17462  HB  ILE A1140      13.509 -29.267 -38.862  1.00  0.390          H  
ATOM  17463 1HG1 ILE A1140      11.768 -27.994 -37.751  1.00  0.390          H  
ATOM  17464 2HG1 ILE A1140      12.490 -29.125 -36.596  1.00  0.390          H  
ATOM  17465 1HG2 ILE A1140      14.781 -29.987 -36.878  1.00  0.390          H  
ATOM  17466 2HG2 ILE A1140      15.864 -29.328 -38.109  1.00  0.390          H  
ATOM  17467 3HG2 ILE A1140      15.445 -28.353 -36.694  1.00  0.390          H  
ATOM  17468 1HD1 ILE A1140      12.012 -26.993 -35.548  1.00  0.390          H  
ATOM  17469 2HD1 ILE A1140      13.747 -27.234 -35.553  1.00  0.390          H  
ATOM  17470 3HD1 ILE A1140      13.015 -26.133 -36.699  1.00  0.390          H  
ATOM  17471  N   VAL A1141      16.515 -26.897 -39.460  1.00  0.200          N  
ATOM  17472  CA  VAL A1141      17.760 -27.017 -40.196  1.00  0.220          C  
ATOM  17473  C   VAL A1141      18.687 -28.008 -39.513  1.00  0.230          C  
ATOM  17474  O   VAL A1141      19.439 -28.722 -40.183  1.00  0.240          O  
ATOM  17475  CB  VAL A1141      18.451 -25.639 -40.402  1.00  0.300          C  
ATOM  17476  CG1 VAL A1141      17.537 -24.759 -41.207  1.00  0.300          C  
ATOM  17477  CG2 VAL A1141      18.776 -24.922 -39.058  1.00  0.300          C  
ATOM  17478  H   VAL A1141      16.486 -26.393 -38.570  1.00  0.240          H  
ATOM  17479  HA  VAL A1141      17.529 -27.407 -41.188  1.00  0.260          H  
ATOM  17480  HB  VAL A1141      19.368 -25.789 -40.967  1.00  0.360          H  
ATOM  17481 1HG1 VAL A1141      18.027 -23.800 -41.386  1.00  0.360          H  
ATOM  17482 2HG1 VAL A1141      17.314 -25.235 -42.162  1.00  0.360          H  
ATOM  17483 3HG1 VAL A1141      16.611 -24.606 -40.654  1.00  0.360          H  
ATOM  17484 1HG2 VAL A1141      19.248 -23.964 -39.269  1.00  0.360          H  
ATOM  17485 2HG2 VAL A1141      17.864 -24.747 -38.513  1.00  0.360          H  
ATOM  17486 3HG2 VAL A1141      19.438 -25.501 -38.445  1.00  0.360          H  
ATOM  17487  N   ARG A1142      18.623 -28.075 -38.184  1.00  0.220          N  
ATOM  17488  CA  ARG A1142      19.484 -29.000 -37.466  1.00  0.230          C  
ATOM  17489  C   ARG A1142      18.716 -29.795 -36.427  1.00  0.210          C  
ATOM  17490  O   ARG A1142      17.864 -29.277 -35.697  1.00  0.220          O  
ATOM  17491  CB  ARG A1142      20.654 -28.284 -36.795  1.00  0.320          C  
ATOM  17492  CG  ARG A1142      21.640 -27.589 -37.741  1.00  0.320          C  
ATOM  17493  CD  ARG A1142      22.457 -28.538 -38.535  1.00  0.320          C  
ATOM  17494  NE  ARG A1142      23.411 -27.833 -39.361  1.00  0.320          N  
ATOM  17495  CZ  ARG A1142      23.165 -27.346 -40.602  1.00  0.320          C  
ATOM  17496  NH1 ARG A1142      21.978 -27.484 -41.182  1.00  0.320          N  
ATOM  17497  NH2 ARG A1142      24.137 -26.717 -41.250  1.00  0.320          N  
ATOM  17498  H   ARG A1142      17.988 -27.447 -37.685  1.00  0.260          H  
ATOM  17499  HA  ARG A1142      19.886 -29.718 -38.177  1.00  0.280          H  
ATOM  17500 1HB  ARG A1142      20.282 -27.535 -36.117  1.00  0.380          H  
ATOM  17501 2HB  ARG A1142      21.220 -29.002 -36.199  1.00  0.380          H  
ATOM  17502 1HG  ARG A1142      21.113 -26.961 -38.431  1.00  0.380          H  
ATOM  17503 2HG  ARG A1142      22.318 -26.973 -37.151  1.00  0.380          H  
ATOM  17504 1HD  ARG A1142      23.010 -29.187 -37.858  1.00  0.380          H  
ATOM  17505 2HD  ARG A1142      21.834 -29.146 -39.179  1.00  0.380          H  
ATOM  17506  HE  ARG A1142      24.338 -27.694 -38.980  1.00  0.380          H  
ATOM  17507 1HH1 ARG A1142      21.192 -27.969 -40.715  1.00  0.380          H  
ATOM  17508 2HH1 ARG A1142      21.827 -27.112 -42.105  1.00  0.380          H  
ATOM  17509 1HH2 ARG A1142      25.044 -26.607 -40.817  1.00  0.380          H  
ATOM  17510 2HH2 ARG A1142      23.975 -26.347 -42.175  1.00  0.380          H  
ATOM  17511  N   GLU A1143      19.071 -31.069 -36.356  1.00  0.210          N  
ATOM  17512  CA  GLU A1143      18.520 -32.026 -35.416  1.00  0.210          C  
ATOM  17513  C   GLU A1143      19.633 -32.795 -34.752  1.00  0.240          C  
ATOM  17514  O   GLU A1143      20.528 -33.303 -35.431  1.00  0.310          O  
ATOM  17515  CB  GLU A1143      17.632 -33.037 -36.142  1.00  0.290          C  
ATOM  17516  CG  GLU A1143      17.064 -34.118 -35.239  1.00  0.290          C  
ATOM  17517  CD  GLU A1143      16.223 -35.105 -35.957  1.00  0.290          C  
ATOM  17518  OE1 GLU A1143      15.088 -34.803 -36.226  1.00  0.290          O  
ATOM  17519  OE2 GLU A1143      16.698 -36.203 -36.209  1.00  0.290          O  
ATOM  17520  H   GLU A1143      19.776 -31.401 -37.000  1.00  0.250          H  
ATOM  17521  HA  GLU A1143      17.951 -31.499 -34.650  1.00  0.250          H  
ATOM  17522 1HB  GLU A1143      16.793 -32.513 -36.606  1.00  0.350          H  
ATOM  17523 2HB  GLU A1143      18.200 -33.522 -36.935  1.00  0.350          H  
ATOM  17524 1HG  GLU A1143      17.869 -34.666 -34.752  1.00  0.350          H  
ATOM  17525 2HG  GLU A1143      16.485 -33.620 -34.471  1.00  0.350          H  
ATOM  17526  N   GLU A1144      19.562 -32.923 -33.439  1.00  0.220          N  
ATOM  17527  CA  GLU A1144      20.555 -33.712 -32.742  1.00  0.290          C  
ATOM  17528  C   GLU A1144      20.014 -34.367 -31.498  1.00  0.280          C  
ATOM  17529  O   GLU A1144      19.023 -33.927 -30.905  1.00  0.260          O  
ATOM  17530  CB  GLU A1144      21.747 -32.856 -32.339  1.00  0.380          C  
ATOM  17531  CG  GLU A1144      21.399 -31.781 -31.357  1.00  0.380          C  
ATOM  17532  CD  GLU A1144      22.551 -30.971 -30.961  1.00  0.380          C  
ATOM  17533  OE1 GLU A1144      23.332 -30.606 -31.790  1.00  0.380          O  
ATOM  17534  OE2 GLU A1144      22.671 -30.730 -29.790  1.00  0.380          O  
ATOM  17535  H   GLU A1144      18.818 -32.437 -32.928  1.00  0.260          H  
ATOM  17536  HA  GLU A1144      20.895 -34.501 -33.411  1.00  0.350          H  
ATOM  17537 1HB  GLU A1144      22.512 -33.483 -31.882  1.00  0.450          H  
ATOM  17538 2HB  GLU A1144      22.182 -32.392 -33.223  1.00  0.450          H  
ATOM  17539 1HG  GLU A1144      20.635 -31.136 -31.797  1.00  0.450          H  
ATOM  17540 2HG  GLU A1144      20.982 -32.235 -30.466  1.00  0.450          H  
ATOM  17541  N   VAL A1145      20.689 -35.420 -31.090  1.00  0.290          N  
ATOM  17542  CA  VAL A1145      20.377 -36.040 -29.830  1.00  0.290          C  
ATOM  17543  C   VAL A1145      21.647 -36.188 -29.027  1.00  0.310          C  
ATOM  17544  O   VAL A1145      22.736 -36.365 -29.593  1.00  0.350          O  
ATOM  17545  CB  VAL A1145      19.742 -37.404 -30.014  1.00  0.410          C  
ATOM  17546  CG1 VAL A1145      18.421 -37.320 -30.722  1.00  0.410          C  
ATOM  17547  CG2 VAL A1145      20.665 -38.232 -30.752  1.00  0.410          C  
ATOM  17548  H   VAL A1145      21.469 -35.757 -31.639  1.00  0.350          H  
ATOM  17549  HA  VAL A1145      19.694 -35.396 -29.287  1.00  0.350          H  
ATOM  17550  HB  VAL A1145      19.571 -37.823 -29.050  1.00  0.490          H  
ATOM  17551 1HG1 VAL A1145      17.993 -38.316 -30.817  1.00  0.490          H  
ATOM  17552 2HG1 VAL A1145      17.775 -36.701 -30.126  1.00  0.490          H  
ATOM  17553 3HG1 VAL A1145      18.549 -36.886 -31.710  1.00  0.490          H  
ATOM  17554 1HG2 VAL A1145      20.250 -39.203 -30.840  1.00  0.490          H  
ATOM  17555 2HG2 VAL A1145      20.850 -37.811 -31.731  1.00  0.490          H  
ATOM  17556 3HG2 VAL A1145      21.564 -38.292 -30.235  1.00  0.490          H  
ATOM  17557  N   PHE A1146      21.502 -36.145 -27.720  1.00  0.300          N  
ATOM  17558  CA  PHE A1146      22.654 -36.263 -26.850  1.00  0.320          C  
ATOM  17559  C   PHE A1146      22.378 -36.716 -25.435  1.00  0.330          C  
ATOM  17560  O   PHE A1146      21.270 -36.591 -24.917  1.00  0.340          O  
ATOM  17561  CB  PHE A1146      23.399 -34.920 -26.802  1.00  0.440          C  
ATOM  17562  CG  PHE A1146      22.541 -33.779 -26.379  1.00  0.440          C  
ATOM  17563  CD1 PHE A1146      22.425 -33.370 -25.051  1.00  0.440          C  
ATOM  17564  CD2 PHE A1146      21.824 -33.099 -27.348  1.00  0.440          C  
ATOM  17565  CE1 PHE A1146      21.602 -32.295 -24.737  1.00  0.440          C  
ATOM  17566  CE2 PHE A1146      21.025 -32.065 -27.037  1.00  0.440          C  
ATOM  17567  CZ  PHE A1146      20.901 -31.650 -25.750  1.00  0.440          C  
ATOM  17568  H   PHE A1146      20.558 -36.000 -27.347  1.00  0.360          H  
ATOM  17569  HA  PHE A1146      23.313 -36.972 -27.308  1.00  0.380          H  
ATOM  17570 1HB  PHE A1146      24.229 -34.992 -26.098  1.00  0.530          H  
ATOM  17571 2HB  PHE A1146      23.819 -34.696 -27.779  1.00  0.530          H  
ATOM  17572  HD1 PHE A1146      22.979 -33.900 -24.268  1.00  0.530          H  
ATOM  17573  HD2 PHE A1146      21.911 -33.405 -28.394  1.00  0.530          H  
ATOM  17574  HE1 PHE A1146      21.492 -31.968 -23.704  1.00  0.530          H  
ATOM  17575  HE2 PHE A1146      20.491 -31.568 -27.825  1.00  0.530          H  
ATOM  17576  HZ  PHE A1146      20.244 -30.821 -25.537  1.00  0.530          H  
ATOM  17577  N   TYR A1147      23.429 -37.179 -24.773  1.00  0.360          N  
ATOM  17578  CA  TYR A1147      23.338 -37.470 -23.351  1.00  0.400          C  
ATOM  17579  C   TYR A1147      24.066 -36.360 -22.624  1.00  0.410          C  
ATOM  17580  O   TYR A1147      25.029 -35.795 -23.153  1.00  0.420          O  
ATOM  17581  CB  TYR A1147      24.087 -38.734 -22.869  1.00  0.540          C  
ATOM  17582  CG  TYR A1147      23.757 -40.118 -23.364  1.00  0.540          C  
ATOM  17583  CD1 TYR A1147      24.553 -40.676 -24.337  1.00  0.540          C  
ATOM  17584  CD2 TYR A1147      22.730 -40.858 -22.810  1.00  0.540          C  
ATOM  17585  CE1 TYR A1147      24.333 -41.956 -24.765  1.00  0.540          C  
ATOM  17586  CE2 TYR A1147      22.512 -42.169 -23.238  1.00  0.540          C  
ATOM  17587  CZ  TYR A1147      23.316 -42.705 -24.215  1.00  0.540          C  
ATOM  17588  OH  TYR A1147      23.150 -43.987 -24.659  1.00  0.540          O  
ATOM  17589  H   TYR A1147      24.298 -37.312 -25.294  1.00  0.430          H  
ATOM  17590  HA  TYR A1147      22.302 -37.487 -23.038  1.00  0.480          H  
ATOM  17591 1HB  TYR A1147      25.137 -38.583 -23.009  1.00  0.650          H  
ATOM  17592 2HB  TYR A1147      23.954 -38.768 -21.786  1.00  0.650          H  
ATOM  17593  HD1 TYR A1147      25.367 -40.101 -24.767  1.00  0.650          H  
ATOM  17594  HD2 TYR A1147      22.101 -40.424 -22.029  1.00  0.650          H  
ATOM  17595  HE1 TYR A1147      24.972 -42.388 -25.535  1.00  0.650          H  
ATOM  17596  HE2 TYR A1147      21.710 -42.768 -22.799  1.00  0.650          H  
ATOM  17597  HH  TYR A1147      22.585 -44.499 -24.033  1.00  0.650          H  
ATOM  17598  N   LEU A1148      23.644 -36.058 -21.409  1.00  0.410          N  
ATOM  17599  CA  LEU A1148      24.443 -35.167 -20.582  1.00  0.410          C  
ATOM  17600  C   LEU A1148      25.167 -35.995 -19.537  1.00  0.430          C  
ATOM  17601  O   LEU A1148      24.543 -36.643 -18.694  1.00  0.450          O  
ATOM  17602  CB  LEU A1148      23.600 -34.073 -19.938  1.00  0.570          C  
ATOM  17603  CG  LEU A1148      22.847 -33.127 -20.905  1.00  0.570          C  
ATOM  17604  CD1 LEU A1148      22.058 -32.165 -20.099  1.00  0.570          C  
ATOM  17605  CD2 LEU A1148      23.847 -32.363 -21.771  1.00  0.570          C  
ATOM  17606  H   LEU A1148      22.778 -36.482 -21.064  1.00  0.490          H  
ATOM  17607  HA  LEU A1148      25.208 -34.702 -21.188  1.00  0.490          H  
ATOM  17608 1HB  LEU A1148      22.869 -34.543 -19.287  1.00  0.690          H  
ATOM  17609 2HB  LEU A1148      24.263 -33.461 -19.326  1.00  0.690          H  
ATOM  17610  HG  LEU A1148      22.163 -33.700 -21.535  1.00  0.690          H  
ATOM  17611 1HD1 LEU A1148      21.529 -31.496 -20.758  1.00  0.690          H  
ATOM  17612 2HD1 LEU A1148      21.353 -32.689 -19.468  1.00  0.690          H  
ATOM  17613 3HD1 LEU A1148      22.747 -31.601 -19.482  1.00  0.690          H  
ATOM  17614 1HD2 LEU A1148      23.325 -31.674 -22.421  1.00  0.690          H  
ATOM  17615 2HD2 LEU A1148      24.514 -31.810 -21.122  1.00  0.690          H  
ATOM  17616 3HD2 LEU A1148      24.422 -33.045 -22.375  1.00  0.690          H  
ATOM  17617  N   ALA A1149      26.491 -36.024 -19.652  1.00  0.420          N  
ATOM  17618  CA  ALA A1149      27.340 -36.816 -18.776  1.00  0.440          C  
ATOM  17619  C   ALA A1149      27.435 -36.152 -17.424  1.00  0.440          C  
ATOM  17620  O   ALA A1149      27.278 -34.937 -17.312  1.00  0.440          O  
ATOM  17621  CB  ALA A1149      28.725 -36.994 -19.374  1.00  0.610          C  
ATOM  17622  H   ALA A1149      26.920 -35.439 -20.376  1.00  0.500          H  
ATOM  17623  HA  ALA A1149      26.878 -37.793 -18.643  1.00  0.530          H  
ATOM  17624 1HB  ALA A1149      29.332 -37.599 -18.702  1.00  0.730          H  
ATOM  17625 2HB  ALA A1149      28.642 -37.488 -20.341  1.00  0.730          H  
ATOM  17626 3HB  ALA A1149      29.187 -36.041 -19.502  1.00  0.730          H  
ATOM  17627  N   LYS A1150      27.671 -36.938 -16.386  1.00  0.450          N  
ATOM  17628  CA  LYS A1150      27.837 -36.357 -15.065  1.00  0.460          C  
ATOM  17629  C   LYS A1150      29.314 -36.337 -14.721  1.00  0.460          C  
ATOM  17630  O   LYS A1150      29.979 -37.374 -14.787  1.00  0.470          O  
ATOM  17631  CB  LYS A1150      27.078 -37.178 -14.031  1.00  0.640          C  
ATOM  17632  CG  LYS A1150      25.578 -37.250 -14.277  1.00  0.640          C  
ATOM  17633  CD  LYS A1150      24.885 -38.064 -13.193  1.00  0.640          C  
ATOM  17634  CE  LYS A1150      23.424 -38.334 -13.538  1.00  0.640          C  
ATOM  17635  NZ  LYS A1150      22.724 -39.076 -12.449  1.00  0.640          N  
ATOM  17636  H   LYS A1150      27.766 -37.936 -16.514  1.00  0.540          H  
ATOM  17637  HA  LYS A1150      27.467 -35.332 -15.067  1.00  0.550          H  
ATOM  17638 1HB  LYS A1150      27.471 -38.194 -14.013  1.00  0.770          H  
ATOM  17639 2HB  LYS A1150      27.238 -36.744 -13.043  1.00  0.770          H  
ATOM  17640 1HG  LYS A1150      25.169 -36.237 -14.292  1.00  0.770          H  
ATOM  17641 2HG  LYS A1150      25.386 -37.710 -15.249  1.00  0.770          H  
ATOM  17642 1HD  LYS A1150      25.398 -39.020 -13.075  1.00  0.770          H  
ATOM  17643 2HD  LYS A1150      24.932 -37.527 -12.247  1.00  0.770          H  
ATOM  17644 1HE  LYS A1150      22.905 -37.395 -13.723  1.00  0.770          H  
ATOM  17645 2HE  LYS A1150      23.389 -38.941 -14.449  1.00  0.770          H  
ATOM  17646 1HZ  LYS A1150      21.769 -39.252 -12.734  1.00  0.770          H  
ATOM  17647 2HZ  LYS A1150      23.188 -39.958 -12.263  1.00  0.770          H  
ATOM  17648 3HZ  LYS A1150      22.730 -38.524 -11.610  1.00  0.770          H  
ATOM  17649  N   LYS A1151      29.831 -35.177 -14.347  1.00  0.470          N  
ATOM  17650  CA  LYS A1151      31.235 -35.061 -13.985  1.00  0.510          C  
ATOM  17651  C   LYS A1151      31.349 -34.221 -12.730  1.00  0.490          C  
ATOM  17652  O   LYS A1151      30.842 -33.108 -12.677  1.00  0.450          O  
ATOM  17653  CB  LYS A1151      32.026 -34.429 -15.130  1.00  0.700          C  
ATOM  17654  CG  LYS A1151      32.008 -35.245 -16.430  1.00  0.700          C  
ATOM  17655  CD  LYS A1151      32.863 -34.607 -17.510  1.00  0.700          C  
ATOM  17656  CE  LYS A1151      32.799 -35.407 -18.805  1.00  0.700          C  
ATOM  17657  NZ  LYS A1151      33.676 -34.826 -19.869  1.00  0.700          N  
ATOM  17658  H   LYS A1151      29.223 -34.353 -14.332  1.00  0.560          H  
ATOM  17659  HA  LYS A1151      31.637 -36.051 -13.772  1.00  0.610          H  
ATOM  17660 1HB  LYS A1151      31.618 -33.440 -15.348  1.00  0.840          H  
ATOM  17661 2HB  LYS A1151      33.064 -34.295 -14.824  1.00  0.840          H  
ATOM  17662 1HG  LYS A1151      32.362 -36.257 -16.228  1.00  0.840          H  
ATOM  17663 2HG  LYS A1151      30.985 -35.308 -16.801  1.00  0.840          H  
ATOM  17664 1HD  LYS A1151      32.506 -33.592 -17.702  1.00  0.840          H  
ATOM  17665 2HD  LYS A1151      33.897 -34.551 -17.172  1.00  0.840          H  
ATOM  17666 1HE  LYS A1151      33.113 -36.431 -18.607  1.00  0.840          H  
ATOM  17667 2HE  LYS A1151      31.768 -35.416 -19.163  1.00  0.840          H  
ATOM  17668 1HZ  LYS A1151      33.603 -35.385 -20.708  1.00  0.840          H  
ATOM  17669 2HZ  LYS A1151      33.391 -33.877 -20.075  1.00  0.840          H  
ATOM  17670 3HZ  LYS A1151      34.635 -34.824 -19.552  1.00  0.840          H  
ATOM  17671  N   ASN A1152      32.002 -34.752 -11.706  1.00  0.530          N  
ATOM  17672  CA  ASN A1152      32.174 -34.046 -10.438  1.00  0.530          C  
ATOM  17673  C   ASN A1152      30.828 -33.576  -9.874  1.00  0.520          C  
ATOM  17674  O   ASN A1152      30.730 -32.503  -9.279  1.00  0.520          O  
ATOM  17675  CB  ASN A1152      33.124 -32.876 -10.611  1.00  0.740          C  
ATOM  17676  CG  ASN A1152      34.477 -33.320 -11.064  1.00  0.740          C  
ATOM  17677  OD1 ASN A1152      34.983 -34.374 -10.651  1.00  0.740          O  
ATOM  17678  ND2 ASN A1152      35.082 -32.536 -11.917  1.00  0.740          N  
ATOM  17679  H   ASN A1152      32.406 -35.675 -11.810  1.00  0.640          H  
ATOM  17680  HA  ASN A1152      32.604 -34.738  -9.711  1.00  0.640          H  
ATOM  17681 1HB  ASN A1152      32.722 -32.158 -11.328  1.00  0.890          H  
ATOM  17682 2HB  ASN A1152      33.230 -32.356  -9.661  1.00  0.890          H  
ATOM  17683 1HD2 ASN A1152      35.990 -32.772 -12.264  1.00  0.890          H  
ATOM  17684 2HD2 ASN A1152      34.634 -31.693 -12.225  1.00  0.890          H  
ATOM  17685  N   GLY A1153      29.796 -34.405 -10.041  1.00  0.530          N  
ATOM  17686  CA  GLY A1153      28.458 -34.125  -9.536  1.00  0.550          C  
ATOM  17687  C   GLY A1153      27.580 -33.219 -10.412  1.00  0.500          C  
ATOM  17688  O   GLY A1153      26.418 -32.993 -10.069  1.00  0.520          O  
ATOM  17689  H   GLY A1153      29.948 -35.283 -10.517  1.00  0.640          H  
ATOM  17690 1HA  GLY A1153      27.941 -35.073  -9.386  1.00  0.660          H  
ATOM  17691 2HA  GLY A1153      28.550 -33.673  -8.550  1.00  0.660          H  
ATOM  17692  N   ARG A1154      28.082 -32.726 -11.545  1.00  0.460          N  
ATOM  17693  CA  ARG A1154      27.265 -31.828 -12.359  1.00  0.440          C  
ATOM  17694  C   ARG A1154      27.197 -32.183 -13.849  1.00  0.420          C  
ATOM  17695  O   ARG A1154      28.017 -32.928 -14.386  1.00  0.440          O  
ATOM  17696  CB  ARG A1154      27.742 -30.395 -12.170  1.00  0.620          C  
ATOM  17697  CG  ARG A1154      29.188 -30.138 -12.537  1.00  0.620          C  
ATOM  17698  CD  ARG A1154      29.508 -28.680 -12.449  1.00  0.620          C  
ATOM  17699  NE  ARG A1154      29.587 -28.217 -11.065  1.00  0.620          N  
ATOM  17700  CZ  ARG A1154      30.697 -28.186 -10.307  1.00  0.620          C  
ATOM  17701  NH1 ARG A1154      31.880 -28.556 -10.773  1.00  0.620          N  
ATOM  17702  NH2 ARG A1154      30.555 -27.767  -9.081  1.00  0.620          N  
ATOM  17703  H   ARG A1154      29.054 -32.916 -11.800  1.00  0.550          H  
ATOM  17704  HA  ARG A1154      26.247 -31.870 -11.977  1.00  0.530          H  
ATOM  17705 1HB  ARG A1154      27.130 -29.722 -12.767  1.00  0.750          H  
ATOM  17706 2HB  ARG A1154      27.618 -30.110 -11.123  1.00  0.750          H  
ATOM  17707 1HG  ARG A1154      29.823 -30.658 -11.814  1.00  0.750          H  
ATOM  17708 2HG  ARG A1154      29.401 -30.526 -13.523  1.00  0.750          H  
ATOM  17709 1HD  ARG A1154      30.453 -28.479 -12.946  1.00  0.750          H  
ATOM  17710 2HD  ARG A1154      28.725 -28.118 -12.951  1.00  0.750          H  
ATOM  17711  HE  ARG A1154      28.723 -27.914 -10.584  1.00  0.750          H  
ATOM  17712 1HH1 ARG A1154      31.971 -28.882 -11.726  1.00  0.750          H  
ATOM  17713 2HH1 ARG A1154      32.692 -28.521 -10.178  1.00  0.750          H  
ATOM  17714 1HH2 ARG A1154      29.596 -27.512  -8.780  1.00  0.750          H  
ATOM  17715 2HH2 ARG A1154      31.332 -27.723  -8.449  1.00  0.750          H  
ATOM  17716  N   LYS A1155      26.198 -31.623 -14.539  1.00  0.410          N  
ATOM  17717  CA  LYS A1155      25.996 -31.882 -15.972  1.00  0.410          C  
ATOM  17718  C   LYS A1155      26.657 -30.898 -16.927  1.00  0.390          C  
ATOM  17719  O   LYS A1155      26.402 -30.939 -18.133  1.00  0.370          O  
ATOM  17720  CB  LYS A1155      24.510 -32.008 -16.279  1.00  0.570          C  
ATOM  17721  CG  LYS A1155      23.900 -33.244 -15.673  1.00  0.570          C  
ATOM  17722  CD  LYS A1155      22.429 -33.369 -15.990  1.00  0.570          C  
ATOM  17723  CE  LYS A1155      21.885 -34.682 -15.441  1.00  0.570          C  
ATOM  17724  NZ  LYS A1155      20.434 -34.848 -15.685  1.00  0.570          N  
ATOM  17725  H   LYS A1155      25.549 -31.017 -14.055  1.00  0.490          H  
ATOM  17726  HA  LYS A1155      26.436 -32.856 -16.188  1.00  0.490          H  
ATOM  17727 1HB  LYS A1155      23.985 -31.149 -15.890  1.00  0.690          H  
ATOM  17728 2HB  LYS A1155      24.357 -32.037 -17.355  1.00  0.690          H  
ATOM  17729 1HG  LYS A1155      24.421 -34.123 -16.075  1.00  0.690          H  
ATOM  17730 2HG  LYS A1155      24.040 -33.231 -14.593  1.00  0.690          H  
ATOM  17731 1HD  LYS A1155      21.883 -32.536 -15.547  1.00  0.690          H  
ATOM  17732 2HD  LYS A1155      22.286 -33.346 -17.068  1.00  0.690          H  
ATOM  17733 1HE  LYS A1155      22.415 -35.505 -15.929  1.00  0.690          H  
ATOM  17734 2HE  LYS A1155      22.071 -34.733 -14.369  1.00  0.690          H  
ATOM  17735 1HZ  LYS A1155      20.136 -35.771 -15.326  1.00  0.690          H  
ATOM  17736 2HZ  LYS A1155      19.906 -34.123 -15.237  1.00  0.690          H  
ATOM  17737 3HZ  LYS A1155      20.256 -34.837 -16.673  1.00  0.690          H  
ATOM  17738  N   PHE A1156      27.494 -30.023 -16.400  1.00  0.400          N  
ATOM  17739  CA  PHE A1156      28.204 -29.041 -17.208  1.00  0.380          C  
ATOM  17740  C   PHE A1156      29.534 -28.773 -16.549  1.00  0.420          C  
ATOM  17741  O   PHE A1156      29.697 -29.075 -15.374  1.00  0.460          O  
ATOM  17742  CB  PHE A1156      27.406 -27.731 -17.301  1.00  0.540          C  
ATOM  17743  CG  PHE A1156      27.296 -26.989 -16.010  1.00  0.540          C  
ATOM  17744  CD1 PHE A1156      28.206 -25.990 -15.707  1.00  0.540          C  
ATOM  17745  CD2 PHE A1156      26.308 -27.282 -15.092  1.00  0.540          C  
ATOM  17746  CE1 PHE A1156      28.124 -25.302 -14.532  1.00  0.540          C  
ATOM  17747  CE2 PHE A1156      26.236 -26.586 -13.907  1.00  0.540          C  
ATOM  17748  CZ  PHE A1156      27.141 -25.593 -13.631  1.00  0.540          C  
ATOM  17749  H   PHE A1156      27.661 -30.052 -15.405  1.00  0.480          H  
ATOM  17750  HA  PHE A1156      28.399 -29.444 -18.199  1.00  0.460          H  
ATOM  17751 1HB  PHE A1156      27.872 -27.073 -18.032  1.00  0.650          H  
ATOM  17752 2HB  PHE A1156      26.394 -27.943 -17.660  1.00  0.650          H  
ATOM  17753  HD1 PHE A1156      28.996 -25.756 -16.421  1.00  0.650          H  
ATOM  17754  HD2 PHE A1156      25.593 -28.069 -15.318  1.00  0.650          H  
ATOM  17755  HE1 PHE A1156      28.838 -24.535 -14.313  1.00  0.650          H  
ATOM  17756  HE2 PHE A1156      25.476 -26.817 -13.186  1.00  0.650          H  
ATOM  17757  HZ  PHE A1156      27.083 -25.043 -12.690  1.00  0.650          H  
ATOM  17758  N   ASP A1157      30.473 -28.174 -17.266  1.00  0.410          N  
ATOM  17759  CA  ASP A1157      31.735 -27.844 -16.618  1.00  0.440          C  
ATOM  17760  C   ASP A1157      32.358 -26.572 -17.194  1.00  0.410          C  
ATOM  17761  O   ASP A1157      31.825 -25.953 -18.125  1.00  0.430          O  
ATOM  17762  CB  ASP A1157      32.698 -29.048 -16.752  1.00  0.600          C  
ATOM  17763  CG  ASP A1157      33.775 -29.161 -15.637  1.00  0.600          C  
ATOM  17764  OD1 ASP A1157      33.998 -28.181 -14.964  1.00  0.600          O  
ATOM  17765  OD2 ASP A1157      34.368 -30.205 -15.496  1.00  0.600          O  
ATOM  17766  H   ASP A1157      30.304 -27.965 -18.255  1.00  0.490          H  
ATOM  17767  HA  ASP A1157      31.543 -27.670 -15.559  1.00  0.530          H  
ATOM  17768 1HB  ASP A1157      32.113 -29.972 -16.763  1.00  0.720          H  
ATOM  17769 2HB  ASP A1157      33.209 -28.982 -17.715  1.00  0.720          H  
ATOM  17770  N   VAL A1158      33.503 -26.192 -16.645  1.00  0.410          N  
ATOM  17771  CA  VAL A1158      34.188 -24.974 -17.054  1.00  0.390          C  
ATOM  17772  C   VAL A1158      35.616 -25.226 -17.562  1.00  0.380          C  
ATOM  17773  O   VAL A1158      36.432 -25.890 -16.919  1.00  0.390          O  
ATOM  17774  CB  VAL A1158      34.143 -23.967 -15.872  1.00  0.550          C  
ATOM  17775  CG1 VAL A1158      34.769 -24.544 -14.620  1.00  0.550          C  
ATOM  17776  CG2 VAL A1158      34.825 -22.716 -16.245  1.00  0.550          C  
ATOM  17777  H   VAL A1158      33.878 -26.770 -15.890  1.00  0.490          H  
ATOM  17778  HA  VAL A1158      33.626 -24.529 -17.874  1.00  0.470          H  
ATOM  17779  HB  VAL A1158      33.101 -23.755 -15.645  1.00  0.660          H  
ATOM  17780 1HG1 VAL A1158      34.689 -23.818 -13.823  1.00  0.660          H  
ATOM  17781 2HG1 VAL A1158      34.248 -25.456 -14.328  1.00  0.660          H  
ATOM  17782 3HG1 VAL A1158      35.817 -24.771 -14.792  1.00  0.660          H  
ATOM  17783 1HG2 VAL A1158      34.765 -22.009 -15.433  1.00  0.660          H  
ATOM  17784 2HG2 VAL A1158      35.873 -22.915 -16.463  1.00  0.660          H  
ATOM  17785 3HG2 VAL A1158      34.333 -22.308 -17.127  1.00  0.660          H  
ATOM  17786  N   THR A1159      35.920 -24.646 -18.719  1.00  0.360          N  
ATOM  17787  CA  THR A1159      37.232 -24.786 -19.351  1.00  0.360          C  
ATOM  17788  C   THR A1159      38.011 -23.484 -19.469  1.00  0.300          C  
ATOM  17789  O   THR A1159      37.499 -22.458 -19.927  1.00  0.250          O  
ATOM  17790  CB  THR A1159      37.110 -25.414 -20.767  1.00  0.500          C  
ATOM  17791  OG1 THR A1159      36.551 -26.729 -20.662  1.00  0.500          O  
ATOM  17792  CG2 THR A1159      38.486 -25.505 -21.462  1.00  0.500          C  
ATOM  17793  H   THR A1159      35.189 -24.094 -19.175  1.00  0.430          H  
ATOM  17794  HA  THR A1159      37.826 -25.466 -18.741  1.00  0.430          H  
ATOM  17795  HB  THR A1159      36.444 -24.797 -21.377  1.00  0.600          H  
ATOM  17796  HG1 THR A1159      35.634 -26.657 -20.395  1.00  0.600          H  
ATOM  17797 1HG2 THR A1159      38.356 -25.953 -22.444  1.00  0.600          H  
ATOM  17798 2HG2 THR A1159      38.926 -24.518 -21.587  1.00  0.600          H  
ATOM  17799 3HG2 THR A1159      39.155 -26.126 -20.868  1.00  0.600          H  
ATOM  17800  N   GLU A1160      39.274 -23.543 -19.058  1.00  0.330          N  
ATOM  17801  CA  GLU A1160      40.180 -22.406 -19.171  1.00  0.350          C  
ATOM  17802  C   GLU A1160      40.956 -22.477 -20.482  1.00  0.430          C  
ATOM  17803  O   GLU A1160      41.762 -23.389 -20.673  1.00  0.730          O  
ATOM  17804  CB  GLU A1160      41.178 -22.411 -18.021  1.00  0.480          C  
ATOM  17805  CG  GLU A1160      42.149 -21.252 -18.034  1.00  0.480          C  
ATOM  17806  CD  GLU A1160      43.154 -21.338 -16.936  1.00  0.480          C  
ATOM  17807  OE1 GLU A1160      43.198 -22.361 -16.269  1.00  0.480          O  
ATOM  17808  OE2 GLU A1160      43.837 -20.359 -16.704  1.00  0.480          O  
ATOM  17809  H   GLU A1160      39.605 -24.417 -18.668  1.00  0.400          H  
ATOM  17810  HA  GLU A1160      39.604 -21.481 -19.156  1.00  0.420          H  
ATOM  17811 1HB  GLU A1160      40.638 -22.379 -17.074  1.00  0.580          H  
ATOM  17812 2HB  GLU A1160      41.755 -23.335 -18.042  1.00  0.580          H  
ATOM  17813 1HG  GLU A1160      42.682 -21.232 -18.988  1.00  0.580          H  
ATOM  17814 2HG  GLU A1160      41.585 -20.322 -17.950  1.00  0.580          H  
ATOM  17815  N   GLY A1161      40.705 -21.543 -21.394  1.00  0.360          N  
ATOM  17816  CA  GLY A1161      41.376 -21.553 -22.684  1.00  0.380          C  
ATOM  17817  C   GLY A1161      42.218 -20.293 -22.868  1.00  0.350          C  
ATOM  17818  O   GLY A1161      42.319 -19.456 -21.968  1.00  0.430          O  
ATOM  17819  H   GLY A1161      40.032 -20.796 -21.204  1.00  0.430          H  
ATOM  17820 1HA  GLY A1161      42.009 -22.436 -22.765  1.00  0.460          H  
ATOM  17821 2HA  GLY A1161      40.630 -21.618 -23.474  1.00  0.460          H  
ATOM  17822  N   LYS A1162      42.772 -20.112 -24.069  1.00  0.390          N  
ATOM  17823  CA  LYS A1162      43.617 -18.945 -24.348  1.00  0.410          C  
ATOM  17824  C   LYS A1162      42.838 -17.630 -24.371  1.00  0.370          C  
ATOM  17825  O   LYS A1162      43.412 -16.553 -24.221  1.00  0.390          O  
ATOM  17826  CB  LYS A1162      44.371 -19.128 -25.670  1.00  0.570          C  
ATOM  17827  CG  LYS A1162      43.509 -19.084 -26.937  1.00  0.570          C  
ATOM  17828  CD  LYS A1162      44.352 -19.329 -28.188  1.00  0.570          C  
ATOM  17829  CE  LYS A1162      43.507 -19.229 -29.456  1.00  0.570          C  
ATOM  17830  NZ  LYS A1162      44.314 -19.495 -30.686  1.00  0.570          N  
ATOM  17831  H   LYS A1162      42.643 -20.823 -24.776  1.00  0.470          H  
ATOM  17832  HA  LYS A1162      44.357 -18.869 -23.550  1.00  0.490          H  
ATOM  17833 1HB  LYS A1162      45.123 -18.344 -25.761  1.00  0.680          H  
ATOM  17834 2HB  LYS A1162      44.898 -20.081 -25.657  1.00  0.680          H  
ATOM  17835 1HG  LYS A1162      42.717 -19.828 -26.882  1.00  0.680          H  
ATOM  17836 2HG  LYS A1162      43.046 -18.098 -27.032  1.00  0.680          H  
ATOM  17837 1HD  LYS A1162      45.147 -18.584 -28.235  1.00  0.680          H  
ATOM  17838 2HD  LYS A1162      44.806 -20.319 -28.139  1.00  0.680          H  
ATOM  17839 1HE  LYS A1162      42.695 -19.952 -29.400  1.00  0.680          H  
ATOM  17840 2HE  LYS A1162      43.080 -18.225 -29.519  1.00  0.680          H  
ATOM  17841 1HZ  LYS A1162      43.722 -19.419 -31.502  1.00  0.680          H  
ATOM  17842 2HZ  LYS A1162      45.064 -18.820 -30.753  1.00  0.680          H  
ATOM  17843 3HZ  LYS A1162      44.704 -20.426 -30.641  1.00  0.680          H  
ATOM  17844  N   ASP A1163      41.530 -17.732 -24.563  1.00  0.340          N  
ATOM  17845  CA  ASP A1163      40.647 -16.585 -24.661  1.00  0.340          C  
ATOM  17846  C   ASP A1163      39.907 -16.329 -23.357  1.00  0.370          C  
ATOM  17847  O   ASP A1163      38.985 -15.516 -23.316  1.00  0.700          O  
ATOM  17848  CB  ASP A1163      39.607 -16.832 -25.751  1.00  0.480          C  
ATOM  17849  CG  ASP A1163      40.194 -16.970 -27.150  1.00  0.480          C  
ATOM  17850  OD1 ASP A1163      41.066 -16.230 -27.520  1.00  0.480          O  
ATOM  17851  OD2 ASP A1163      39.740 -17.860 -27.856  1.00  0.480          O  
ATOM  17852  H   ASP A1163      41.145 -18.658 -24.662  1.00  0.410          H  
ATOM  17853  HA  ASP A1163      41.239 -15.705 -24.908  1.00  0.410          H  
ATOM  17854 1HB  ASP A1163      39.050 -17.737 -25.511  1.00  0.570          H  
ATOM  17855 2HB  ASP A1163      38.893 -16.006 -25.755  1.00  0.570          H  
ATOM  17856  N   GLY A1164      40.287 -17.013 -22.286  1.00  0.260          N  
ATOM  17857  CA  GLY A1164      39.566 -16.866 -21.037  1.00  0.280          C  
ATOM  17858  C   GLY A1164      38.702 -18.091 -20.761  1.00  0.210          C  
ATOM  17859  O   GLY A1164      38.991 -19.200 -21.219  1.00  0.320          O  
ATOM  17860  H   GLY A1164      41.074 -17.668 -22.326  1.00  0.310          H  
ATOM  17861 1HA  GLY A1164      40.278 -16.733 -20.223  1.00  0.340          H  
ATOM  17862 2HA  GLY A1164      38.942 -15.974 -21.068  1.00  0.340          H  
ATOM  17863  N   ILE A1165      37.686 -17.908 -19.943  1.00  0.280          N  
ATOM  17864  CA  ILE A1165      36.937 -19.037 -19.426  1.00  0.250          C  
ATOM  17865  C   ILE A1165      35.581 -19.218 -20.073  1.00  0.290          C  
ATOM  17866  O   ILE A1165      34.795 -18.271 -20.151  1.00  0.370          O  
ATOM  17867  CB  ILE A1165      36.752 -18.830 -17.930  1.00  0.360          C  
ATOM  17868  CG1 ILE A1165      38.113 -18.723 -17.271  1.00  0.360          C  
ATOM  17869  CG2 ILE A1165      35.990 -20.007 -17.365  1.00  0.360          C  
ATOM  17870  CD1 ILE A1165      38.046 -18.192 -15.915  1.00  0.360          C  
ATOM  17871  H   ILE A1165      37.451 -16.970 -19.644  1.00  0.340          H  
ATOM  17872  HA  ILE A1165      37.514 -19.946 -19.596  1.00  0.300          H  
ATOM  17873  HB  ILE A1165      36.221 -17.901 -17.751  1.00  0.430          H  
ATOM  17874 1HG1 ILE A1165      38.580 -19.708 -17.243  1.00  0.430          H  
ATOM  17875 2HG1 ILE A1165      38.748 -18.061 -17.843  1.00  0.430          H  
ATOM  17876 1HG2 ILE A1165      35.851 -19.915 -16.301  1.00  0.430          H  
ATOM  17877 2HG2 ILE A1165      35.006 -20.084 -17.826  1.00  0.430          H  
ATOM  17878 3HG2 ILE A1165      36.563 -20.913 -17.575  1.00  0.430          H  
ATOM  17879 1HD1 ILE A1165      39.027 -18.132 -15.540  1.00  0.430          H  
ATOM  17880 2HD1 ILE A1165      37.608 -17.198 -15.945  1.00  0.430          H  
ATOM  17881 3HD1 ILE A1165      37.459 -18.821 -15.281  1.00  0.430          H  
ATOM  17882  N   THR A1166      35.310 -20.436 -20.539  1.00  0.280          N  
ATOM  17883  CA  THR A1166      34.016 -20.728 -21.133  1.00  0.360          C  
ATOM  17884  C   THR A1166      33.321 -21.849 -20.364  1.00  0.350          C  
ATOM  17885  O   THR A1166      33.950 -22.682 -19.699  1.00  0.430          O  
ATOM  17886  CB  THR A1166      34.126 -21.109 -22.626  1.00  0.470          C  
ATOM  17887  OG1 THR A1166      34.901 -22.304 -22.751  1.00  0.470          O  
ATOM  17888  CG2 THR A1166      34.788 -19.971 -23.420  1.00  0.470          C  
ATOM  17889  H   THR A1166      36.022 -21.170 -20.463  1.00  0.340          H  
ATOM  17890  HA  THR A1166      33.389 -19.841 -21.062  1.00  0.430          H  
ATOM  17891  HB  THR A1166      33.127 -21.293 -23.023  1.00  0.570          H  
ATOM  17892  HG1 THR A1166      34.750 -22.698 -23.615  1.00  0.570          H  
ATOM  17893 1HG2 THR A1166      34.856 -20.249 -24.471  1.00  0.570          H  
ATOM  17894 2HG2 THR A1166      34.191 -19.063 -23.323  1.00  0.570          H  
ATOM  17895 3HG2 THR A1166      35.790 -19.786 -23.032  1.00  0.570          H  
ATOM  17896  N   VAL A1167      32.003 -21.889 -20.491  1.00  0.280          N  
ATOM  17897  CA  VAL A1167      31.185 -22.865 -19.787  1.00  0.300          C  
ATOM  17898  C   VAL A1167      30.351 -23.643 -20.785  1.00  0.220          C  
ATOM  17899  O   VAL A1167      29.788 -23.043 -21.704  1.00  0.220          O  
ATOM  17900  CB  VAL A1167      30.267 -22.126 -18.786  1.00  0.410          C  
ATOM  17901  CG1 VAL A1167      29.396 -23.123 -17.998  1.00  0.410          C  
ATOM  17902  CG2 VAL A1167      31.123 -21.261 -17.848  1.00  0.410          C  
ATOM  17903  H   VAL A1167      31.549 -21.199 -21.078  1.00  0.340          H  
ATOM  17904  HA  VAL A1167      31.828 -23.561 -19.250  1.00  0.360          H  
ATOM  17905  HB  VAL A1167      29.586 -21.486 -19.346  1.00  0.490          H  
ATOM  17906 1HG1 VAL A1167      28.743 -22.577 -17.316  1.00  0.490          H  
ATOM  17907 2HG1 VAL A1167      28.787 -23.710 -18.676  1.00  0.490          H  
ATOM  17908 3HG1 VAL A1167      30.044 -23.789 -17.428  1.00  0.490          H  
ATOM  17909 1HG2 VAL A1167      30.466 -20.739 -17.190  1.00  0.490          H  
ATOM  17910 2HG2 VAL A1167      31.800 -21.897 -17.281  1.00  0.490          H  
ATOM  17911 3HG2 VAL A1167      31.700 -20.536 -18.413  1.00  0.490          H  
ATOM  17912  N   SER A1168      30.305 -24.967 -20.633  1.00  0.270          N  
ATOM  17913  CA  SER A1168      29.500 -25.778 -21.541  1.00  0.280          C  
ATOM  17914  C   SER A1168      28.964 -27.063 -20.914  1.00  0.300          C  
ATOM  17915  O   SER A1168      29.589 -27.667 -20.033  1.00  0.320          O  
ATOM  17916  CB  SER A1168      30.311 -26.127 -22.775  1.00  0.390          C  
ATOM  17917  OG  SER A1168      31.399 -26.950 -22.454  1.00  0.390          O  
ATOM  17918  H   SER A1168      30.816 -25.397 -19.858  1.00  0.320          H  
ATOM  17919  HA  SER A1168      28.654 -25.183 -21.865  1.00  0.340          H  
ATOM  17920 1HB  SER A1168      29.668 -26.637 -23.491  1.00  0.470          H  
ATOM  17921 2HB  SER A1168      30.666 -25.213 -23.246  1.00  0.470          H  
ATOM  17922  HG  SER A1168      31.826 -27.157 -23.286  1.00  0.470          H  
ATOM  17923  N   ASP A1169      27.785 -27.478 -21.391  1.00  0.300          N  
ATOM  17924  CA  ASP A1169      27.121 -28.714 -20.971  1.00  0.320          C  
ATOM  17925  C   ASP A1169      27.929 -29.937 -21.383  1.00  0.340          C  
ATOM  17926  O   ASP A1169      28.505 -29.964 -22.476  1.00  0.340          O  
ATOM  17927  CB  ASP A1169      25.692 -28.778 -21.512  1.00  0.440          C  
ATOM  17928  CG  ASP A1169      24.665 -27.812 -20.782  1.00  0.440          C  
ATOM  17929  OD1 ASP A1169      24.960 -27.246 -19.753  1.00  0.440          O  
ATOM  17930  OD2 ASP A1169      23.584 -27.672 -21.278  1.00  0.440          O  
ATOM  17931  H   ASP A1169      27.344 -26.911 -22.104  1.00  0.360          H  
ATOM  17932  HA  ASP A1169      27.046 -28.718 -19.892  1.00  0.380          H  
ATOM  17933 1HB  ASP A1169      25.700 -28.537 -22.574  1.00  0.530          H  
ATOM  17934 2HB  ASP A1169      25.336 -29.785 -21.419  1.00  0.530          H  
ATOM  17935  N   ASN A1170      27.899 -31.003 -20.578  1.00  0.360          N  
ATOM  17936  CA  ASN A1170      28.673 -32.209 -20.907  1.00  0.380          C  
ATOM  17937  C   ASN A1170      27.970 -33.085 -21.945  1.00  0.380          C  
ATOM  17938  O   ASN A1170      27.553 -34.215 -21.671  1.00  0.390          O  
ATOM  17939  CB  ASN A1170      28.925 -33.037 -19.671  1.00  0.520          C  
ATOM  17940  CG  ASN A1170      29.710 -32.352 -18.601  1.00  0.520          C  
ATOM  17941  OD1 ASN A1170      30.596 -31.518 -18.840  1.00  0.520          O  
ATOM  17942  ND2 ASN A1170      29.387 -32.717 -17.396  1.00  0.520          N  
ATOM  17943  H   ASN A1170      27.373 -30.956 -19.700  1.00  0.430          H  
ATOM  17944  HA  ASN A1170      29.628 -31.899 -21.334  1.00  0.460          H  
ATOM  17945 1HB  ASN A1170      27.969 -33.354 -19.247  1.00  0.630          H  
ATOM  17946 2HB  ASN A1170      29.467 -33.918 -19.960  1.00  0.630          H  
ATOM  17947 1HD2 ASN A1170      29.821 -32.306 -16.592  1.00  0.630          H  
ATOM  17948 2HD2 ASN A1170      28.660 -33.431 -17.266  1.00  0.630          H  
ATOM  17949  N   LYS A1171      27.857 -32.557 -23.153  1.00  0.370          N  
ATOM  17950  CA  LYS A1171      27.107 -33.210 -24.219  1.00  0.360          C  
ATOM  17951  C   LYS A1171      27.825 -34.336 -24.950  1.00  0.370          C  
ATOM  17952  O   LYS A1171      28.913 -34.156 -25.504  1.00  0.380          O  
ATOM  17953  CB  LYS A1171      26.705 -32.184 -25.263  1.00  0.510          C  
ATOM  17954  CG  LYS A1171      25.684 -31.169 -24.800  1.00  0.510          C  
ATOM  17955  CD  LYS A1171      25.456 -30.093 -25.852  1.00  0.510          C  
ATOM  17956  CE  LYS A1171      24.742 -30.649 -27.079  1.00  0.510          C  
ATOM  17957  NZ  LYS A1171      24.405 -29.614 -28.025  1.00  0.510          N  
ATOM  17958  H   LYS A1171      28.267 -31.629 -23.280  1.00  0.440          H  
ATOM  17959  HA  LYS A1171      26.208 -33.639 -23.781  1.00  0.430          H  
ATOM  17960 1HB  LYS A1171      27.591 -31.647 -25.601  1.00  0.610          H  
ATOM  17961 2HB  LYS A1171      26.300 -32.725 -26.110  1.00  0.610          H  
ATOM  17962 1HG  LYS A1171      24.747 -31.671 -24.596  1.00  0.610          H  
ATOM  17963 2HG  LYS A1171      26.032 -30.708 -23.881  1.00  0.610          H  
ATOM  17964 1HD  LYS A1171      24.844 -29.297 -25.426  1.00  0.610          H  
ATOM  17965 2HD  LYS A1171      26.412 -29.670 -26.157  1.00  0.610          H  
ATOM  17966 1HE  LYS A1171      25.367 -31.370 -27.589  1.00  0.610          H  
ATOM  17967 2HE  LYS A1171      23.836 -31.129 -26.761  1.00  0.610          H  
ATOM  17968 1HZ  LYS A1171      23.909 -30.027 -28.813  1.00  0.610          H  
ATOM  17969 2HZ  LYS A1171      23.790 -28.956 -27.577  1.00  0.610          H  
ATOM  17970 3HZ  LYS A1171      25.239 -29.157 -28.362  1.00  0.610          H  
ATOM  17971  N   VAL A1172      27.147 -35.479 -25.017  1.00  0.380          N  
ATOM  17972  CA  VAL A1172      27.618 -36.654 -25.733  1.00  0.390          C  
ATOM  17973  C   VAL A1172      26.691 -36.912 -26.909  1.00  0.370          C  
ATOM  17974  O   VAL A1172      25.529 -37.248 -26.711  1.00  0.350          O  
ATOM  17975  CB  VAL A1172      27.572 -37.889 -24.813  1.00  0.540          C  
ATOM  17976  CG1 VAL A1172      28.059 -39.142 -25.561  1.00  0.540          C  
ATOM  17977  CG2 VAL A1172      28.383 -37.621 -23.537  1.00  0.540          C  
ATOM  17978  H   VAL A1172      26.274 -35.534 -24.489  1.00  0.460          H  
ATOM  17979  HA  VAL A1172      28.633 -36.480 -26.092  1.00  0.470          H  
ATOM  17980  HB  VAL A1172      26.558 -38.064 -24.547  1.00  0.650          H  
ATOM  17981 1HG1 VAL A1172      27.986 -40.006 -24.904  1.00  0.650          H  
ATOM  17982 2HG1 VAL A1172      27.440 -39.319 -26.447  1.00  0.650          H  
ATOM  17983 3HG1 VAL A1172      29.097 -39.006 -25.867  1.00  0.650          H  
ATOM  17984 1HG2 VAL A1172      28.323 -38.481 -22.879  1.00  0.650          H  
ATOM  17985 2HG2 VAL A1172      29.422 -37.434 -23.799  1.00  0.650          H  
ATOM  17986 3HG2 VAL A1172      27.976 -36.744 -23.020  1.00  0.650          H  
ATOM  17987  N   TYR A1173      27.191 -36.784 -28.128  1.00  0.380          N  
ATOM  17988  CA  TYR A1173      26.342 -36.942 -29.315  1.00  0.360          C  
ATOM  17989  C   TYR A1173      26.131 -38.387 -29.745  1.00  0.320          C  
ATOM  17990  O   TYR A1173      27.088 -39.161 -29.815  1.00  0.350          O  
ATOM  17991  CB  TYR A1173      26.927 -36.152 -30.480  1.00  0.510          C  
ATOM  17992  CG  TYR A1173      26.163 -36.329 -31.767  1.00  0.510          C  
ATOM  17993  CD1 TYR A1173      24.938 -35.704 -31.950  1.00  0.510          C  
ATOM  17994  CD2 TYR A1173      26.698 -37.121 -32.773  1.00  0.510          C  
ATOM  17995  CE1 TYR A1173      24.255 -35.876 -33.129  1.00  0.510          C  
ATOM  17996  CE2 TYR A1173      26.018 -37.282 -33.947  1.00  0.510          C  
ATOM  17997  CZ  TYR A1173      24.800 -36.665 -34.129  1.00  0.510          C  
ATOM  17998  OH  TYR A1173      24.116 -36.825 -35.308  1.00  0.510          O  
ATOM  17999  H   TYR A1173      28.167 -36.535 -28.230  1.00  0.460          H  
ATOM  18000  HA  TYR A1173      25.357 -36.533 -29.085  1.00  0.430          H  
ATOM  18001 1HB  TYR A1173      26.933 -35.090 -30.231  1.00  0.610          H  
ATOM  18002 2HB  TYR A1173      27.958 -36.457 -30.649  1.00  0.610          H  
ATOM  18003  HD1 TYR A1173      24.513 -35.081 -31.158  1.00  0.610          H  
ATOM  18004  HD2 TYR A1173      27.660 -37.612 -32.630  1.00  0.610          H  
ATOM  18005  HE1 TYR A1173      23.293 -35.394 -33.279  1.00  0.610          H  
ATOM  18006  HE2 TYR A1173      26.441 -37.898 -34.735  1.00  0.610          H  
ATOM  18007  HH  TYR A1173      23.310 -36.298 -35.276  1.00  0.610          H  
ATOM  18008  N   ILE A1174      24.878 -38.742 -30.046  1.00  0.290          N  
ATOM  18009  CA  ILE A1174      24.582 -40.081 -30.548  1.00  0.280          C  
ATOM  18010  C   ILE A1174      24.350 -40.014 -32.062  1.00  0.250          C  
ATOM  18011  O   ILE A1174      23.463 -39.294 -32.507  1.00  0.270          O  
ATOM  18012  CB  ILE A1174      23.328 -40.712 -29.891  1.00  0.400          C  
ATOM  18013  CG1 ILE A1174      23.505 -40.935 -28.386  1.00  0.400          C  
ATOM  18014  CG2 ILE A1174      22.940 -42.023 -30.579  1.00  0.400          C  
ATOM  18015  CD1 ILE A1174      23.225 -39.701 -27.556  1.00  0.400          C  
ATOM  18016  H   ILE A1174      24.128 -38.050 -29.924  1.00  0.350          H  
ATOM  18017  HA  ILE A1174      25.406 -40.722 -30.289  1.00  0.340          H  
ATOM  18018  HB  ILE A1174      22.531 -40.078 -29.999  1.00  0.480          H  
ATOM  18019 1HG1 ILE A1174      22.802 -41.716 -28.092  1.00  0.480          H  
ATOM  18020 2HG1 ILE A1174      24.514 -41.284 -28.167  1.00  0.480          H  
ATOM  18021 1HG2 ILE A1174      22.041 -42.416 -30.113  1.00  0.480          H  
ATOM  18022 2HG2 ILE A1174      22.742 -41.861 -31.632  1.00  0.480          H  
ATOM  18023 3HG2 ILE A1174      23.747 -42.748 -30.471  1.00  0.480          H  
ATOM  18024 1HD1 ILE A1174      23.310 -39.923 -26.528  1.00  0.480          H  
ATOM  18025 2HD1 ILE A1174      23.920 -38.951 -27.785  1.00  0.480          H  
ATOM  18026 3HD1 ILE A1174      22.228 -39.335 -27.756  1.00  0.480          H  
ATOM  18027  N   PRO A1175      25.105 -40.761 -32.884  1.00  0.260          N  
ATOM  18028  CA  PRO A1175      24.969 -40.816 -34.332  1.00  0.260          C  
ATOM  18029  C   PRO A1175      23.602 -41.305 -34.780  1.00  0.240          C  
ATOM  18030  O   PRO A1175      22.981 -42.136 -34.124  1.00  0.250          O  
ATOM  18031  CB  PRO A1175      26.042 -41.837 -34.733  1.00  0.390          C  
ATOM  18032  CG  PRO A1175      27.060 -41.783 -33.630  1.00  0.390          C  
ATOM  18033  CD  PRO A1175      26.269 -41.516 -32.370  1.00  0.390          C  
ATOM  18034  HA  PRO A1175      25.176 -39.835 -34.761  1.00  0.310          H  
ATOM  18035 1HB  PRO A1175      25.582 -42.832 -34.853  1.00  0.470          H  
ATOM  18036 2HB  PRO A1175      26.463 -41.563 -35.713  1.00  0.470          H  
ATOM  18037 1HG  PRO A1175      27.618 -42.731 -33.584  1.00  0.470          H  
ATOM  18038 2HG  PRO A1175      27.797 -40.992 -33.833  1.00  0.470          H  
ATOM  18039 1HD  PRO A1175      25.955 -42.450 -31.882  1.00  0.470          H  
ATOM  18040 2HD  PRO A1175      26.915 -40.887 -31.736  1.00  0.470          H  
ATOM  18041  N   LYS A1176      23.155 -40.789 -35.919  1.00  0.240          N  
ATOM  18042  CA  LYS A1176      21.898 -41.207 -36.530  1.00  0.240          C  
ATOM  18043  C   LYS A1176      22.119 -42.521 -37.266  1.00  0.260          C  
ATOM  18044  O   LYS A1176      23.111 -42.674 -37.983  1.00  0.290          O  
ATOM  18045  CB  LYS A1176      21.399 -40.120 -37.486  1.00  0.340          C  
ATOM  18046  CG  LYS A1176      20.009 -40.335 -38.067  1.00  0.340          C  
ATOM  18047  CD  LYS A1176      19.597 -39.124 -38.909  1.00  0.340          C  
ATOM  18048  CE  LYS A1176      18.211 -39.287 -39.497  1.00  0.340          C  
ATOM  18049  NZ  LYS A1176      17.810 -38.103 -40.325  1.00  0.340          N  
ATOM  18050  H   LYS A1176      23.714 -40.095 -36.393  1.00  0.290          H  
ATOM  18051  HA  LYS A1176      21.153 -41.389 -35.756  1.00  0.290          H  
ATOM  18052 1HB  LYS A1176      21.405 -39.159 -36.980  1.00  0.400          H  
ATOM  18053 2HB  LYS A1176      22.088 -40.044 -38.324  1.00  0.400          H  
ATOM  18054 1HG  LYS A1176      20.004 -41.227 -38.698  1.00  0.400          H  
ATOM  18055 2HG  LYS A1176      19.289 -40.482 -37.254  1.00  0.400          H  
ATOM  18056 1HD  LYS A1176      19.609 -38.229 -38.281  1.00  0.400          H  
ATOM  18057 2HD  LYS A1176      20.313 -38.990 -39.719  1.00  0.400          H  
ATOM  18058 1HE  LYS A1176      18.194 -40.175 -40.124  1.00  0.400          H  
ATOM  18059 2HE  LYS A1176      17.492 -39.412 -38.683  1.00  0.400          H  
ATOM  18060 1HZ  LYS A1176      16.881 -38.250 -40.695  1.00  0.400          H  
ATOM  18061 2HZ  LYS A1176      17.813 -37.266 -39.752  1.00  0.400          H  
ATOM  18062 3HZ  LYS A1176      18.461 -37.986 -41.089  1.00  0.400          H  
ATOM  18063  N   ASN A1177      21.186 -43.447 -37.126  1.00  0.270          N  
ATOM  18064  CA  ASN A1177      21.262 -44.726 -37.789  1.00  0.300          C  
ATOM  18065  C   ASN A1177      20.703 -44.620 -39.205  1.00  0.300          C  
ATOM  18066  O   ASN A1177      19.864 -43.754 -39.477  1.00  0.310          O  
ATOM  18067  CB  ASN A1177      20.519 -45.779 -36.986  1.00  0.410          C  
ATOM  18068  CG  ASN A1177      21.201 -46.089 -35.683  1.00  0.410          C  
ATOM  18069  OD1 ASN A1177      22.438 -46.160 -35.620  1.00  0.410          O  
ATOM  18070  ND2 ASN A1177      20.432 -46.287 -34.648  1.00  0.410          N  
ATOM  18071  H   ASN A1177      20.396 -43.274 -36.507  1.00  0.320          H  
ATOM  18072  HA  ASN A1177      22.309 -44.993 -37.818  1.00  0.360          H  
ATOM  18073 1HB  ASN A1177      19.514 -45.425 -36.781  1.00  0.490          H  
ATOM  18074 2HB  ASN A1177      20.400 -46.694 -37.542  1.00  0.490          H  
ATOM  18075 1HD2 ASN A1177      20.844 -46.500 -33.749  1.00  0.490          H  
ATOM  18076 2HD2 ASN A1177      19.426 -46.226 -34.748  1.00  0.490          H  
ATOM  18077  N   PRO A1178      21.069 -45.538 -40.117  1.00  0.340          N  
ATOM  18078  CA  PRO A1178      20.586 -45.629 -41.483  1.00  0.360          C  
ATOM  18079  C   PRO A1178      19.069 -45.718 -41.622  1.00  0.320          C  
ATOM  18080  O   PRO A1178      18.547 -45.434 -42.697  1.00  0.320          O  
ATOM  18081  CB  PRO A1178      21.240 -46.922 -41.988  1.00  0.540          C  
ATOM  18082  CG  PRO A1178      22.493 -47.075 -41.167  1.00  0.540          C  
ATOM  18083  CD  PRO A1178      22.144 -46.543 -39.806  1.00  0.540          C  
ATOM  18084  HA  PRO A1178      20.966 -44.762 -42.044  1.00  0.430          H  
ATOM  18085 1HB  PRO A1178      20.543 -47.765 -41.862  1.00  0.650          H  
ATOM  18086 2HB  PRO A1178      21.445 -46.839 -43.066  1.00  0.650          H  
ATOM  18087 1HG  PRO A1178      22.801 -48.133 -41.145  1.00  0.650          H  
ATOM  18088 2HG  PRO A1178      23.319 -46.518 -41.636  1.00  0.650          H  
ATOM  18089 1HD  PRO A1178      21.787 -47.355 -39.163  1.00  0.650          H  
ATOM  18090 2HD  PRO A1178      23.061 -46.074 -39.429  1.00  0.650          H  
ATOM  18091  N   ASP A1179      18.334 -46.089 -40.563  1.00  0.340          N  
ATOM  18092  CA  ASP A1179      16.903 -46.175 -40.745  1.00  0.390          C  
ATOM  18093  C   ASP A1179      16.172 -45.140 -39.915  1.00  0.360          C  
ATOM  18094  O   ASP A1179      14.981 -45.281 -39.631  1.00  0.420          O  
ATOM  18095  CB  ASP A1179      16.466 -47.544 -40.258  1.00  0.530          C  
ATOM  18096  CG  ASP A1179      16.776 -47.724 -38.719  1.00  0.530          C  
ATOM  18097  OD1 ASP A1179      17.144 -46.741 -38.022  1.00  0.530          O  
ATOM  18098  OD2 ASP A1179      16.681 -48.837 -38.265  1.00  0.530          O  
ATOM  18099  H   ASP A1179      18.723 -46.317 -39.656  1.00  0.410          H  
ATOM  18100  HA  ASP A1179      16.652 -46.036 -41.795  1.00  0.470          H  
ATOM  18101 1HB  ASP A1179      15.395 -47.671 -40.426  1.00  0.630          H  
ATOM  18102 2HB  ASP A1179      16.986 -48.318 -40.823  1.00  0.630          H  
ATOM  18103  N   GLY A1180      16.841 -44.014 -39.692  1.00  0.300          N  
ATOM  18104  CA  GLY A1180      16.278 -42.845 -39.040  1.00  0.340          C  
ATOM  18105  C   GLY A1180      16.296 -42.844 -37.513  1.00  0.400          C  
ATOM  18106  O   GLY A1180      15.942 -41.833 -36.906  1.00  0.920          O  
ATOM  18107  H   GLY A1180      17.835 -43.984 -39.941  1.00  0.360          H  
ATOM  18108 1HA  GLY A1180      16.818 -41.973 -39.394  1.00  0.410          H  
ATOM  18109 2HA  GLY A1180      15.250 -42.724 -39.378  1.00  0.410          H  
ATOM  18110  N   SER A1181      16.688 -43.943 -36.881  1.00  0.320          N  
ATOM  18111  CA  SER A1181      16.685 -43.984 -35.419  1.00  0.270          C  
ATOM  18112  C   SER A1181      17.980 -43.546 -34.745  1.00  0.260          C  
ATOM  18113  O   SER A1181      19.044 -43.499 -35.357  1.00  0.290          O  
ATOM  18114  CB  SER A1181      16.357 -45.390 -34.945  1.00  0.400          C  
ATOM  18115  OG  SER A1181      17.386 -46.314 -35.267  1.00  0.400          O  
ATOM  18116  H   SER A1181      16.949 -44.788 -37.414  1.00  0.380          H  
ATOM  18117  HA  SER A1181      15.892 -43.324 -35.077  1.00  0.320          H  
ATOM  18118 1HB  SER A1181      16.213 -45.363 -33.868  1.00  0.480          H  
ATOM  18119 2HB  SER A1181      15.424 -45.717 -35.394  1.00  0.480          H  
ATOM  18120  HG  SER A1181      17.254 -46.550 -36.227  1.00  0.480          H  
ATOM  18121  N   TYR A1182      17.906 -43.289 -33.446  1.00  0.240          N  
ATOM  18122  CA  TYR A1182      19.089 -43.052 -32.637  1.00  0.240          C  
ATOM  18123  C   TYR A1182      19.147 -44.176 -31.613  1.00  0.240          C  
ATOM  18124  O   TYR A1182      18.114 -44.619 -31.104  1.00  0.270          O  
ATOM  18125  CB  TYR A1182      19.036 -41.686 -31.978  1.00  0.340          C  
ATOM  18126  CG  TYR A1182      19.081 -40.541 -32.967  1.00  0.340          C  
ATOM  18127  CD1 TYR A1182      17.919 -39.968 -33.426  1.00  0.340          C  
ATOM  18128  CD2 TYR A1182      20.297 -40.061 -33.403  1.00  0.340          C  
ATOM  18129  CE1 TYR A1182      17.983 -38.907 -34.311  1.00  0.340          C  
ATOM  18130  CE2 TYR A1182      20.356 -38.996 -34.278  1.00  0.340          C  
ATOM  18131  CZ  TYR A1182      19.193 -38.416 -34.730  1.00  0.340          C  
ATOM  18132  OH  TYR A1182      19.233 -37.345 -35.617  1.00  0.340          O  
ATOM  18133  H   TYR A1182      16.986 -43.227 -33.022  1.00  0.290          H  
ATOM  18134  HA  TYR A1182      19.983 -43.114 -33.261  1.00  0.290          H  
ATOM  18135 1HB  TYR A1182      18.119 -41.598 -31.391  1.00  0.400          H  
ATOM  18136 2HB  TYR A1182      19.874 -41.583 -31.295  1.00  0.400          H  
ATOM  18137  HD1 TYR A1182      16.957 -40.349 -33.091  1.00  0.400          H  
ATOM  18138  HD2 TYR A1182      21.221 -40.512 -33.044  1.00  0.400          H  
ATOM  18139  HE1 TYR A1182      17.087 -38.453 -34.674  1.00  0.400          H  
ATOM  18140  HE2 TYR A1182      21.328 -38.619 -34.602  1.00  0.400          H  
ATOM  18141  HH  TYR A1182      18.318 -36.972 -35.756  1.00  0.400          H  
ATOM  18142  N   THR A1183      20.343 -44.637 -31.285  1.00  0.300          N  
ATOM  18143  CA  THR A1183      20.477 -45.728 -30.332  1.00  0.320          C  
ATOM  18144  C   THR A1183      20.669 -45.192 -28.931  1.00  0.330          C  
ATOM  18145  O   THR A1183      21.626 -44.465 -28.679  1.00  0.420          O  
ATOM  18146  CB  THR A1183      21.722 -46.578 -30.681  1.00  0.440          C  
ATOM  18147  OG1 THR A1183      21.599 -47.112 -32.009  1.00  0.440          O  
ATOM  18148  CG2 THR A1183      21.838 -47.737 -29.712  1.00  0.440          C  
ATOM  18149  H   THR A1183      21.178 -44.253 -31.709  1.00  0.360          H  
ATOM  18150  HA  THR A1183      19.577 -46.344 -30.349  1.00  0.380          H  
ATOM  18151  HB  THR A1183      22.616 -45.958 -30.626  1.00  0.530          H  
ATOM  18152  HG1 THR A1183      22.444 -47.498 -32.271  1.00  0.530          H  
ATOM  18153 1HG2 THR A1183      22.708 -48.337 -29.966  1.00  0.530          H  
ATOM  18154 2HG2 THR A1183      21.944 -47.378 -28.689  1.00  0.530          H  
ATOM  18155 3HG2 THR A1183      20.941 -48.343 -29.792  1.00  0.530          H  
ATOM  18156  N   ILE A1184      19.815 -45.578 -27.994  1.00  0.340          N  
ATOM  18157  CA  ILE A1184      20.000 -45.094 -26.648  1.00  0.360          C  
ATOM  18158  C   ILE A1184      20.361 -46.252 -25.773  1.00  0.350          C  
ATOM  18159  O   ILE A1184      19.487 -46.892 -25.179  1.00  0.510          O  
ATOM  18160  CB  ILE A1184      18.732 -44.438 -26.085  1.00  0.500          C  
ATOM  18161  CG1 ILE A1184      18.314 -43.329 -26.971  1.00  0.500          C  
ATOM  18162  CG2 ILE A1184      18.987 -43.910 -24.653  1.00  0.500          C  
ATOM  18163  CD1 ILE A1184      17.229 -43.665 -27.945  1.00  0.500          C  
ATOM  18164  H   ILE A1184      19.030 -46.195 -28.212  1.00  0.410          H  
ATOM  18165  HA  ILE A1184      20.817 -44.375 -26.621  1.00  0.430          H  
ATOM  18166  HB  ILE A1184      17.931 -45.156 -26.073  1.00  0.600          H  
ATOM  18167 1HG1 ILE A1184      17.996 -42.513 -26.361  1.00  0.600          H  
ATOM  18168 2HG1 ILE A1184      19.173 -43.020 -27.552  1.00  0.600          H  
ATOM  18169 1HG2 ILE A1184      18.087 -43.446 -24.271  1.00  0.600          H  
ATOM  18170 2HG2 ILE A1184      19.272 -44.723 -23.987  1.00  0.600          H  
ATOM  18171 3HG2 ILE A1184      19.787 -43.182 -24.676  1.00  0.600          H  
ATOM  18172 1HD1 ILE A1184      17.037 -42.786 -28.526  1.00  0.600          H  
ATOM  18173 2HD1 ILE A1184      17.533 -44.464 -28.602  1.00  0.600          H  
ATOM  18174 3HD1 ILE A1184      16.332 -43.972 -27.426  1.00  0.600          H  
ATOM  18175  N   SER A1185      21.657 -46.462 -25.643  1.00  0.400          N  
ATOM  18176  CA  SER A1185      22.162 -47.524 -24.823  1.00  0.440          C  
ATOM  18177  C   SER A1185      22.025 -47.082 -23.393  1.00  0.420          C  
ATOM  18178  O   SER A1185      22.150 -45.886 -23.089  1.00  0.550          O  
ATOM  18179  CB  SER A1185      23.617 -47.816 -25.137  1.00  0.600          C  
ATOM  18180  OG  SER A1185      23.783 -48.284 -26.453  1.00  0.600          O  
ATOM  18181  H   SER A1185      22.308 -45.898 -26.178  1.00  0.480          H  
ATOM  18182  HA  SER A1185      21.569 -48.422 -24.972  1.00  0.530          H  
ATOM  18183 1HB  SER A1185      24.201 -46.906 -24.997  1.00  0.720          H  
ATOM  18184 2HB  SER A1185      23.995 -48.555 -24.430  1.00  0.720          H  
ATOM  18185  HG  SER A1185      24.725 -48.447 -26.557  1.00  0.720          H  
ATOM  18186  N   LYS A1186      21.795 -48.028 -22.504  1.00  0.520          N  
ATOM  18187  CA  LYS A1186      21.793 -47.684 -21.105  1.00  0.540          C  
ATOM  18188  C   LYS A1186      23.239 -47.691 -20.673  1.00  0.480          C  
ATOM  18189  O   LYS A1186      24.028 -48.499 -21.167  1.00  0.570          O  
ATOM  18190  CB  LYS A1186      20.929 -48.645 -20.289  1.00  0.750          C  
ATOM  18191  CG  LYS A1186      19.440 -48.551 -20.636  1.00  0.750          C  
ATOM  18192  CD  LYS A1186      18.573 -49.471 -19.768  1.00  0.750          C  
ATOM  18193  CE  LYS A1186      17.065 -49.281 -20.062  1.00  0.750          C  
ATOM  18194  NZ  LYS A1186      16.670 -49.820 -21.404  1.00  0.750          N  
ATOM  18195  H   LYS A1186      21.672 -48.984 -22.802  1.00  0.620          H  
ATOM  18196  HA  LYS A1186      21.406 -46.673 -20.975  1.00  0.650          H  
ATOM  18197 1HB  LYS A1186      21.260 -49.670 -20.457  1.00  0.900          H  
ATOM  18198 2HB  LYS A1186      21.049 -48.426 -19.227  1.00  0.900          H  
ATOM  18199 1HG  LYS A1186      19.110 -47.517 -20.502  1.00  0.900          H  
ATOM  18200 2HG  LYS A1186      19.307 -48.812 -21.685  1.00  0.900          H  
ATOM  18201 1HD  LYS A1186      18.842 -50.511 -19.964  1.00  0.900          H  
ATOM  18202 2HD  LYS A1186      18.756 -49.261 -18.714  1.00  0.900          H  
ATOM  18203 1HE  LYS A1186      16.485 -49.789 -19.293  1.00  0.900          H  
ATOM  18204 2HE  LYS A1186      16.833 -48.216 -20.034  1.00  0.900          H  
ATOM  18205 1HZ  LYS A1186      15.676 -49.672 -21.565  1.00  0.900          H  
ATOM  18206 2HZ  LYS A1186      17.194 -49.347 -22.136  1.00  0.900          H  
ATOM  18207 3HZ  LYS A1186      16.865 -50.812 -21.437  1.00  0.900          H  
ATOM  18208  N   ARG A1187      23.598 -46.789 -19.781  1.00  0.470          N  
ATOM  18209  CA  ARG A1187      24.960 -46.734 -19.282  1.00  0.470          C  
ATOM  18210  C   ARG A1187      24.863 -46.606 -17.775  1.00  0.500          C  
ATOM  18211  O   ARG A1187      23.885 -46.023 -17.287  1.00  0.680          O  
ATOM  18212  CB  ARG A1187      25.691 -45.521 -19.854  1.00  0.660          C  
ATOM  18213  CG  ARG A1187      25.741 -45.449 -21.392  1.00  0.660          C  
ATOM  18214  CD  ARG A1187      26.638 -44.358 -21.890  1.00  0.660          C  
ATOM  18215  NE  ARG A1187      26.194 -43.015 -21.482  1.00  0.660          N  
ATOM  18216  CZ  ARG A1187      26.905 -41.875 -21.672  1.00  0.660          C  
ATOM  18217  NH1 ARG A1187      28.071 -41.913 -22.286  1.00  0.660          N  
ATOM  18218  NH2 ARG A1187      26.441 -40.721 -21.231  1.00  0.660          N  
ATOM  18219  H   ARG A1187      22.900 -46.148 -19.420  1.00  0.560          H  
ATOM  18220  HA  ARG A1187      25.492 -47.650 -19.541  1.00  0.560          H  
ATOM  18221 1HB  ARG A1187      25.234 -44.623 -19.496  1.00  0.790          H  
ATOM  18222 2HB  ARG A1187      26.718 -45.518 -19.488  1.00  0.790          H  
ATOM  18223 1HG  ARG A1187      26.094 -46.401 -21.787  1.00  0.790          H  
ATOM  18224 2HG  ARG A1187      24.735 -45.253 -21.778  1.00  0.790          H  
ATOM  18225 1HD  ARG A1187      27.642 -44.524 -21.502  1.00  0.790          H  
ATOM  18226 2HD  ARG A1187      26.656 -44.392 -22.982  1.00  0.790          H  
ATOM  18227  HE  ARG A1187      25.303 -42.941 -21.006  1.00  0.790          H  
ATOM  18228 1HH1 ARG A1187      28.441 -42.788 -22.625  1.00  0.790          H  
ATOM  18229 2HH1 ARG A1187      28.609 -41.066 -22.404  1.00  0.790          H  
ATOM  18230 1HH2 ARG A1187      25.561 -40.680 -20.735  1.00  0.790          H  
ATOM  18231 2HH2 ARG A1187      26.977 -39.880 -21.366  1.00  0.790          H  
ATOM  18232  N   ASP A1188      25.842 -47.139 -17.030  1.00  0.480          N  
ATOM  18233  CA  ASP A1188      25.819 -47.042 -15.559  1.00  0.740          C  
ATOM  18234  C   ASP A1188      25.696 -45.594 -15.189  1.00  0.620          C  
ATOM  18235  O   ASP A1188      26.234 -44.896 -16.006  1.00  1.710          O  
ATOM  18236  CB  ASP A1188      27.088 -47.653 -14.950  1.00  0.930          C  
ATOM  18237  CG  ASP A1188      27.091 -47.674 -13.415  1.00  0.930          C  
ATOM  18238  OD1 ASP A1188      26.263 -47.014 -12.841  1.00  0.930          O  
ATOM  18239  OD2 ASP A1188      27.921 -48.352 -12.841  1.00  0.930          O  
ATOM  18240  H   ASP A1188      26.614 -47.611 -17.482  1.00  0.580          H  
ATOM  18241  HA  ASP A1188      24.946 -47.575 -15.178  1.00  0.890          H  
ATOM  18242 1HB  ASP A1188      27.207 -48.676 -15.308  1.00  1.120          H  
ATOM  18243 2HB  ASP A1188      27.958 -47.088 -15.291  1.00  1.120          H  
ATOM  18244  N   GLY A1189      24.477 -45.260 -14.809  1.00  0.540          N  
ATOM  18245  CA  GLY A1189      24.316 -44.048 -14.018  1.00  0.570          C  
ATOM  18246  C   GLY A1189      23.666 -42.985 -14.891  1.00  0.600          C  
ATOM  18247  O   GLY A1189      23.487 -41.831 -14.487  1.00  0.850          O  
ATOM  18248  H   GLY A1189      23.863 -45.282 -15.616  1.00  0.650          H  
ATOM  18249 1HA  GLY A1189      23.695 -44.255 -13.147  1.00  0.680          H  
ATOM  18250 2HA  GLY A1189      25.286 -43.707 -13.665  1.00  0.680          H  
ATOM  18251  N   VAL A1190      23.283 -43.399 -16.088  1.00  0.430          N  
ATOM  18252  CA  VAL A1190      22.641 -42.498 -17.035  1.00  0.430          C  
ATOM  18253  C   VAL A1190      21.236 -42.991 -17.357  1.00  0.410          C  
ATOM  18254  O   VAL A1190      21.054 -44.157 -17.720  1.00  0.450          O  
ATOM  18255  CB  VAL A1190      23.490 -42.421 -18.318  1.00  0.600          C  
ATOM  18256  CG1 VAL A1190      22.861 -41.491 -19.343  1.00  0.600          C  
ATOM  18257  CG2 VAL A1190      24.899 -41.977 -17.950  1.00  0.600          C  
ATOM  18258  H   VAL A1190      23.467 -44.376 -16.349  1.00  0.520          H  
ATOM  18259  HA  VAL A1190      22.565 -41.502 -16.593  1.00  0.520          H  
ATOM  18260  HB  VAL A1190      23.523 -43.403 -18.765  1.00  0.720          H  
ATOM  18261 1HG1 VAL A1190      23.481 -41.484 -20.221  1.00  0.720          H  
ATOM  18262 2HG1 VAL A1190      21.857 -41.835 -19.612  1.00  0.720          H  
ATOM  18263 3HG1 VAL A1190      22.799 -40.483 -18.931  1.00  0.720          H  
ATOM  18264 1HG2 VAL A1190      25.514 -41.942 -18.831  1.00  0.720          H  
ATOM  18265 2HG2 VAL A1190      24.856 -40.987 -17.494  1.00  0.720          H  
ATOM  18266 3HG2 VAL A1190      25.337 -42.683 -17.244  1.00  0.720          H  
ATOM  18267  N   THR A1191      20.253 -42.116 -17.198  1.00  0.380          N  
ATOM  18268  CA  THR A1191      18.863 -42.482 -17.471  1.00  0.360          C  
ATOM  18269  C   THR A1191      18.264 -41.770 -18.669  1.00  0.310          C  
ATOM  18270  O   THR A1191      18.928 -41.010 -19.366  1.00  0.300          O  
ATOM  18271  CB  THR A1191      17.962 -42.324 -16.232  1.00  0.510          C  
ATOM  18272  OG1 THR A1191      16.660 -42.874 -16.540  1.00  0.510          O  
ATOM  18273  CG2 THR A1191      17.857 -40.887 -15.782  1.00  0.510          C  
ATOM  18274  H   THR A1191      20.488 -41.159 -16.882  1.00  0.460          H  
ATOM  18275  HA  THR A1191      18.844 -43.545 -17.707  1.00  0.430          H  
ATOM  18276  HB  THR A1191      18.390 -42.909 -15.418  1.00  0.610          H  
ATOM  18277  HG1 THR A1191      16.183 -43.041 -15.711  1.00  0.610          H  
ATOM  18278 1HG2 THR A1191      17.219 -40.827 -14.902  1.00  0.610          H  
ATOM  18279 2HG2 THR A1191      18.841 -40.523 -15.529  1.00  0.610          H  
ATOM  18280 3HG2 THR A1191      17.457 -40.283 -16.544  1.00  0.610          H  
ATOM  18281  N   LEU A1192      16.979 -41.987 -18.903  1.00  0.290          N  
ATOM  18282  CA  LEU A1192      16.332 -41.424 -20.089  1.00  0.280          C  
ATOM  18283  C   LEU A1192      16.062 -39.927 -19.912  1.00  0.280          C  
ATOM  18284  O   LEU A1192      15.866 -39.173 -20.867  1.00  0.320          O  
ATOM  18285  CB  LEU A1192      15.042 -42.186 -20.357  1.00  0.400          C  
ATOM  18286  CG  LEU A1192      15.196 -43.729 -20.644  1.00  0.400          C  
ATOM  18287  CD1 LEU A1192      13.801 -44.295 -20.854  1.00  0.400          C  
ATOM  18288  CD2 LEU A1192      16.159 -44.033 -21.843  1.00  0.400          C  
ATOM  18289  H   LEU A1192      16.473 -42.589 -18.253  1.00  0.350          H  
ATOM  18290  HA  LEU A1192      17.000 -41.534 -20.940  1.00  0.340          H  
ATOM  18291 1HB  LEU A1192      14.419 -42.096 -19.473  1.00  0.480          H  
ATOM  18292 2HB  LEU A1192      14.526 -41.719 -21.179  1.00  0.480          H  
ATOM  18293  HG  LEU A1192      15.607 -44.208 -19.757  1.00  0.480          H  
ATOM  18294 1HD1 LEU A1192      13.874 -45.372 -21.006  1.00  0.480          H  
ATOM  18295 2HD1 LEU A1192      13.188 -44.091 -19.975  1.00  0.480          H  
ATOM  18296 3HD1 LEU A1192      13.347 -43.839 -21.722  1.00  0.480          H  
ATOM  18297 1HD2 LEU A1192      16.227 -45.117 -21.980  1.00  0.480          H  
ATOM  18298 2HD2 LEU A1192      15.808 -43.602 -22.752  1.00  0.480          H  
ATOM  18299 3HD2 LEU A1192      17.151 -43.646 -21.632  1.00  0.480          H  
ATOM  18300  N   SER A1193      16.139 -39.468 -18.675  1.00  0.290          N  
ATOM  18301  CA  SER A1193      15.940 -38.064 -18.337  1.00  0.320          C  
ATOM  18302  C   SER A1193      17.239 -37.295 -18.570  1.00  0.340          C  
ATOM  18303  O   SER A1193      17.303 -36.080 -18.374  1.00  0.370          O  
ATOM  18304  CB  SER A1193      15.511 -37.902 -16.888  1.00  0.440          C  
ATOM  18305  OG  SER A1193      14.273 -38.512 -16.649  1.00  0.440          O  
ATOM  18306  H   SER A1193      16.311 -40.130 -17.933  1.00  0.350          H  
ATOM  18307  HA  SER A1193      15.168 -37.650 -18.982  1.00  0.380          H  
ATOM  18308 1HB  SER A1193      16.264 -38.321 -16.232  1.00  0.520          H  
ATOM  18309 2HB  SER A1193      15.441 -36.840 -16.657  1.00  0.520          H  
ATOM  18310  HG  SER A1193      14.093 -38.379 -15.711  1.00  0.520          H  
ATOM  18311  N   ASP A1194      18.316 -38.025 -18.898  1.00  0.320          N  
ATOM  18312  CA  ASP A1194      19.608 -37.429 -19.154  1.00  0.350          C  
ATOM  18313  C   ASP A1194      19.845 -37.426 -20.667  1.00  0.330          C  
ATOM  18314  O   ASP A1194      20.925 -37.062 -21.144  1.00  0.340          O  
ATOM  18315  CB  ASP A1194      20.701 -38.240 -18.443  1.00  0.480          C  
ATOM  18316  CG  ASP A1194      20.572 -38.252 -16.887  1.00  0.480          C  
ATOM  18317  OD1 ASP A1194      20.282 -37.213 -16.288  1.00  0.480          O  
ATOM  18318  OD2 ASP A1194      20.709 -39.326 -16.314  1.00  0.480          O  
ATOM  18319  H   ASP A1194      18.248 -39.036 -19.019  1.00  0.380          H  
ATOM  18320  HA  ASP A1194      19.617 -36.401 -18.796  1.00  0.420          H  
ATOM  18321 1HB  ASP A1194      20.672 -39.264 -18.808  1.00  0.570          H  
ATOM  18322 2HB  ASP A1194      21.684 -37.833 -18.705  1.00  0.570          H  
ATOM  18323  N   TYR A1195      18.829 -37.853 -21.438  1.00  0.320          N  
ATOM  18324  CA  TYR A1195      18.955 -37.955 -22.883  1.00  0.300          C  
ATOM  18325  C   TYR A1195      18.035 -36.933 -23.511  1.00  0.270          C  
ATOM  18326  O   TYR A1195      16.859 -36.866 -23.167  1.00  0.280          O  
ATOM  18327  CB  TYR A1195      18.545 -39.338 -23.367  1.00  0.430          C  
ATOM  18328  CG  TYR A1195      18.839 -39.609 -24.839  1.00  0.430          C  
ATOM  18329  CD1 TYR A1195      19.918 -40.364 -25.116  1.00  0.430          C  
ATOM  18330  CD2 TYR A1195      18.075 -39.099 -25.888  1.00  0.430          C  
ATOM  18331  CE1 TYR A1195      20.248 -40.671 -26.379  1.00  0.430          C  
ATOM  18332  CE2 TYR A1195      18.406 -39.402 -27.177  1.00  0.430          C  
ATOM  18333  CZ  TYR A1195      19.490 -40.198 -27.423  1.00  0.430          C  
ATOM  18334  OH  TYR A1195      19.830 -40.531 -28.708  1.00  0.430          O  
ATOM  18335  H   TYR A1195      17.933 -38.132 -21.031  1.00  0.380          H  
ATOM  18336  HA  TYR A1195      19.975 -37.738 -23.182  1.00  0.360          H  
ATOM  18337 1HB  TYR A1195      19.061 -40.094 -22.772  1.00  0.510          H  
ATOM  18338 2HB  TYR A1195      17.482 -39.476 -23.198  1.00  0.510          H  
ATOM  18339  HD1 TYR A1195      20.500 -40.740 -24.313  1.00  0.510          H  
ATOM  18340  HD2 TYR A1195      17.217 -38.468 -25.702  1.00  0.510          H  
ATOM  18341  HE1 TYR A1195      21.109 -41.304 -26.562  1.00  0.510          H  
ATOM  18342  HE2 TYR A1195      17.804 -39.015 -27.998  1.00  0.510          H  
ATOM  18343  HH  TYR A1195      20.508 -41.217 -28.694  1.00  0.510          H  
ATOM  18344  N   TYR A1196      18.561 -36.137 -24.414  1.00  0.280          N  
ATOM  18345  CA  TYR A1196      17.802 -35.085 -25.062  1.00  0.270          C  
ATOM  18346  C   TYR A1196      17.690 -35.151 -26.559  1.00  0.260          C  
ATOM  18347  O   TYR A1196      18.583 -35.620 -27.265  1.00  0.270          O  
ATOM  18348  CB  TYR A1196      18.416 -33.751 -24.718  1.00  0.380          C  
ATOM  18349  CG  TYR A1196      18.254 -33.329 -23.323  1.00  0.380          C  
ATOM  18350  CD1 TYR A1196      19.088 -33.822 -22.332  1.00  0.380          C  
ATOM  18351  CD2 TYR A1196      17.268 -32.415 -23.028  1.00  0.380          C  
ATOM  18352  CE1 TYR A1196      18.911 -33.412 -21.045  1.00  0.380          C  
ATOM  18353  CE2 TYR A1196      17.098 -31.990 -21.744  1.00  0.380          C  
ATOM  18354  CZ  TYR A1196      17.910 -32.487 -20.748  1.00  0.380          C  
ATOM  18355  OH  TYR A1196      17.732 -32.063 -19.458  1.00  0.380          O  
ATOM  18356  H   TYR A1196      19.545 -36.268 -24.632  1.00  0.340          H  
ATOM  18357  HA  TYR A1196      16.791 -35.116 -24.680  1.00  0.320          H  
ATOM  18358 1HB  TYR A1196      19.456 -33.854 -24.909  1.00  0.460          H  
ATOM  18359 2HB  TYR A1196      18.022 -32.974 -25.373  1.00  0.460          H  
ATOM  18360  HD1 TYR A1196      19.874 -34.545 -22.569  1.00  0.460          H  
ATOM  18361  HD2 TYR A1196      16.625 -32.034 -23.820  1.00  0.460          H  
ATOM  18362  HE1 TYR A1196      19.549 -33.807 -20.262  1.00  0.460          H  
ATOM  18363  HE2 TYR A1196      16.319 -31.267 -21.504  1.00  0.460          H  
ATOM  18364  HH  TYR A1196      18.331 -32.539 -18.886  1.00  0.460          H  
ATOM  18365  N   TYR A1197      16.581 -34.595 -27.032  1.00  0.250          N  
ATOM  18366  CA  TYR A1197      16.318 -34.342 -28.437  1.00  0.240          C  
ATOM  18367  C   TYR A1197      16.284 -32.829 -28.607  1.00  0.220          C  
ATOM  18368  O   TYR A1197      15.605 -32.126 -27.850  1.00  0.220          O  
ATOM  18369  CB  TYR A1197      15.004 -34.985 -28.872  1.00  0.340          C  
ATOM  18370  CG  TYR A1197      14.627 -34.663 -30.285  1.00  0.340          C  
ATOM  18371  CD1 TYR A1197      15.247 -35.278 -31.332  1.00  0.340          C  
ATOM  18372  CD2 TYR A1197      13.654 -33.745 -30.520  1.00  0.340          C  
ATOM  18373  CE1 TYR A1197      14.896 -34.982 -32.601  1.00  0.340          C  
ATOM  18374  CE2 TYR A1197      13.286 -33.440 -31.802  1.00  0.340          C  
ATOM  18375  CZ  TYR A1197      13.905 -34.057 -32.853  1.00  0.340          C  
ATOM  18376  OH  TYR A1197      13.523 -33.744 -34.163  1.00  0.340          O  
ATOM  18377  H   TYR A1197      15.875 -34.301 -26.348  1.00  0.300          H  
ATOM  18378  HA  TYR A1197      17.138 -34.728 -29.042  1.00  0.290          H  
ATOM  18379 1HB  TYR A1197      15.078 -36.069 -28.775  1.00  0.410          H  
ATOM  18380 2HB  TYR A1197      14.201 -34.649 -28.213  1.00  0.410          H  
ATOM  18381  HD1 TYR A1197      16.012 -36.003 -31.161  1.00  0.410          H  
ATOM  18382  HD2 TYR A1197      13.180 -33.263 -29.686  1.00  0.410          H  
ATOM  18383  HE1 TYR A1197      15.394 -35.484 -33.409  1.00  0.410          H  
ATOM  18384  HE2 TYR A1197      12.508 -32.706 -31.991  1.00  0.410          H  
ATOM  18385  HH  TYR A1197      14.090 -34.216 -34.827  1.00  0.410          H  
ATOM  18386  N   LEU A1198      17.041 -32.307 -29.567  1.00  0.210          N  
ATOM  18387  CA  LEU A1198      17.109 -30.865 -29.777  1.00  0.200          C  
ATOM  18388  C   LEU A1198      16.990 -30.467 -31.240  1.00  0.190          C  
ATOM  18389  O   LEU A1198      17.574 -31.094 -32.136  1.00  0.200          O  
ATOM  18390  CB  LEU A1198      18.421 -30.348 -29.154  1.00  0.280          C  
ATOM  18391  CG  LEU A1198      18.737 -28.820 -29.185  1.00  0.280          C  
ATOM  18392  CD1 LEU A1198      19.551 -28.458 -27.919  1.00  0.280          C  
ATOM  18393  CD2 LEU A1198      19.569 -28.463 -30.447  1.00  0.280          C  
ATOM  18394  H   LEU A1198      17.613 -32.924 -30.150  1.00  0.250          H  
ATOM  18395  HA  LEU A1198      16.276 -30.405 -29.253  1.00  0.240          H  
ATOM  18396 1HB  LEU A1198      18.415 -30.647 -28.110  1.00  0.340          H  
ATOM  18397 2HB  LEU A1198      19.236 -30.858 -29.646  1.00  0.340          H  
ATOM  18398  HG  LEU A1198      17.809 -28.255 -29.177  1.00  0.340          H  
ATOM  18399 1HD1 LEU A1198      19.773 -27.394 -27.917  1.00  0.340          H  
ATOM  18400 2HD1 LEU A1198      18.988 -28.703 -27.024  1.00  0.340          H  
ATOM  18401 3HD1 LEU A1198      20.486 -29.021 -27.919  1.00  0.340          H  
ATOM  18402 1HD2 LEU A1198      19.798 -27.403 -30.452  1.00  0.340          H  
ATOM  18403 2HD2 LEU A1198      20.499 -29.025 -30.431  1.00  0.340          H  
ATOM  18404 3HD2 LEU A1198      19.030 -28.701 -31.353  1.00  0.340          H  
ATOM  18405  N   VAL A1199      16.202 -29.419 -31.490  1.00  0.200          N  
ATOM  18406  CA  VAL A1199      16.066 -28.901 -32.848  1.00  0.250          C  
ATOM  18407  C   VAL A1199      16.270 -27.391 -32.952  1.00  0.220          C  
ATOM  18408  O   VAL A1199      15.843 -26.617 -32.085  1.00  0.250          O  
ATOM  18409  CB  VAL A1199      14.701 -29.286 -33.455  1.00  0.330          C  
ATOM  18410  CG1 VAL A1199      14.614 -30.763 -33.576  1.00  0.330          C  
ATOM  18411  CG2 VAL A1199      13.548 -28.749 -32.590  1.00  0.330          C  
ATOM  18412  H   VAL A1199      15.764 -28.949 -30.691  1.00  0.240          H  
ATOM  18413  HA  VAL A1199      16.831 -29.371 -33.460  1.00  0.300          H  
ATOM  18414  HB  VAL A1199      14.639 -28.888 -34.442  1.00  0.400          H  
ATOM  18415 1HG1 VAL A1199      13.665 -31.038 -34.030  1.00  0.400          H  
ATOM  18416 2HG1 VAL A1199      15.430 -31.125 -34.199  1.00  0.400          H  
ATOM  18417 3HG1 VAL A1199      14.688 -31.202 -32.597  1.00  0.400          H  
ATOM  18418 1HG2 VAL A1199      12.593 -29.029 -33.035  1.00  0.400          H  
ATOM  18419 2HG2 VAL A1199      13.623 -29.170 -31.598  1.00  0.400          H  
ATOM  18420 3HG2 VAL A1199      13.606 -27.673 -32.527  1.00  0.400          H  
ATOM  18421  N   GLU A1200      16.858 -26.984 -34.077  1.00  0.190          N  
ATOM  18422  CA  GLU A1200      17.096 -25.578 -34.404  1.00  0.180          C  
ATOM  18423  C   GLU A1200      16.428 -25.208 -35.716  1.00  0.170          C  
ATOM  18424  O   GLU A1200      16.640 -25.885 -36.741  1.00  0.180          O  
ATOM  18425  CB  GLU A1200      18.598 -25.302 -34.512  1.00  0.260          C  
ATOM  18426  CG  GLU A1200      18.961 -23.856 -34.830  1.00  0.260          C  
ATOM  18427  CD  GLU A1200      20.430 -23.622 -34.858  1.00  0.260          C  
ATOM  18428  OE1 GLU A1200      21.161 -24.520 -34.521  1.00  0.260          O  
ATOM  18429  OE2 GLU A1200      20.833 -22.537 -35.224  1.00  0.260          O  
ATOM  18430  H   GLU A1200      17.198 -27.716 -34.711  1.00  0.230          H  
ATOM  18431  HA  GLU A1200      16.674 -24.956 -33.617  1.00  0.220          H  
ATOM  18432 1HB  GLU A1200      19.100 -25.606 -33.595  1.00  0.310          H  
ATOM  18433 2HB  GLU A1200      18.997 -25.901 -35.314  1.00  0.310          H  
ATOM  18434 1HG  GLU A1200      18.562 -23.601 -35.812  1.00  0.310          H  
ATOM  18435 2HG  GLU A1200      18.493 -23.192 -34.103  1.00  0.310          H  
ATOM  18436  N   ASP A1201      15.656 -24.108 -35.706  1.00  0.160          N  
ATOM  18437  CA  ASP A1201      15.001 -23.674 -36.938  1.00  0.150          C  
ATOM  18438  C   ASP A1201      15.848 -22.712 -37.802  1.00  0.160          C  
ATOM  18439  O   ASP A1201      16.937 -22.280 -37.412  1.00  0.180          O  
ATOM  18440  CB  ASP A1201      13.599 -23.083 -36.628  1.00  0.210          C  
ATOM  18441  CG  ASP A1201      13.625 -21.817 -35.817  1.00  0.210          C  
ATOM  18442  OD1 ASP A1201      14.692 -21.263 -35.721  1.00  0.210          O  
ATOM  18443  OD2 ASP A1201      12.625 -21.411 -35.258  1.00  0.210          O  
ATOM  18444  H   ASP A1201      15.530 -23.581 -34.828  1.00  0.190          H  
ATOM  18445  HA  ASP A1201      14.841 -24.553 -37.522  1.00  0.180          H  
ATOM  18446 1HB  ASP A1201      13.100 -22.869 -37.566  1.00  0.260          H  
ATOM  18447 2HB  ASP A1201      12.992 -23.823 -36.107  1.00  0.260          H  
ATOM  18448  N   ARG A1202      15.314 -22.317 -38.967  1.00  0.160          N  
ATOM  18449  CA  ARG A1202      16.035 -21.412 -39.879  1.00  0.190          C  
ATOM  18450  C   ARG A1202      16.362 -20.060 -39.237  1.00  0.170          C  
ATOM  18451  O   ARG A1202      17.411 -19.471 -39.505  1.00  0.140          O  
ATOM  18452  CB  ARG A1202      15.269 -21.180 -41.171  1.00  0.250          C  
ATOM  18453  CG  ARG A1202      15.183 -22.383 -42.070  1.00  0.250          C  
ATOM  18454  CD  ARG A1202      14.514 -22.128 -43.345  1.00  0.250          C  
ATOM  18455  NE  ARG A1202      14.208 -23.398 -44.025  1.00  0.250          N  
ATOM  18456  CZ  ARG A1202      15.031 -24.112 -44.840  1.00  0.250          C  
ATOM  18457  NH1 ARG A1202      16.249 -23.711 -45.151  1.00  0.250          N  
ATOM  18458  NH2 ARG A1202      14.590 -25.254 -45.339  1.00  0.250          N  
ATOM  18459  H   ARG A1202      14.430 -22.746 -39.244  1.00  0.190          H  
ATOM  18460  HA  ARG A1202      16.975 -21.892 -40.143  1.00  0.230          H  
ATOM  18461 1HB  ARG A1202      14.263 -20.822 -40.958  1.00  0.300          H  
ATOM  18462 2HB  ARG A1202      15.782 -20.427 -41.734  1.00  0.300          H  
ATOM  18463 1HG  ARG A1202      16.187 -22.674 -42.326  1.00  0.300          H  
ATOM  18464 2HG  ARG A1202      14.673 -23.201 -41.563  1.00  0.300          H  
ATOM  18465 1HD  ARG A1202      13.601 -21.579 -43.193  1.00  0.300          H  
ATOM  18466 2HD  ARG A1202      15.170 -21.550 -43.981  1.00  0.300          H  
ATOM  18467  HE  ARG A1202      13.300 -23.795 -43.841  1.00  0.300          H  
ATOM  18468 1HH1 ARG A1202      16.642 -22.825 -44.802  1.00  0.300          H  
ATOM  18469 2HH1 ARG A1202      16.826 -24.270 -45.756  1.00  0.300          H  
ATOM  18470 1HH2 ARG A1202      13.665 -25.574 -45.111  1.00  0.300          H  
ATOM  18471 2HH2 ARG A1202      15.186 -25.801 -45.949  1.00  0.300          H  
ATOM  18472  N   ALA A1203      15.467 -19.578 -38.367  1.00  0.180          N  
ATOM  18473  CA  ALA A1203      15.641 -18.302 -37.658  1.00  0.160          C  
ATOM  18474  C   ALA A1203      16.572 -18.398 -36.437  1.00  0.170          C  
ATOM  18475  O   ALA A1203      16.864 -17.376 -35.820  1.00  0.190          O  
ATOM  18476  CB  ALA A1203      14.277 -17.763 -37.232  1.00  0.230          C  
ATOM  18477  H   ALA A1203      14.587 -20.093 -38.243  1.00  0.220          H  
ATOM  18478  HA  ALA A1203      16.108 -17.602 -38.330  1.00  0.190          H  
ATOM  18479 1HB  ALA A1203      14.395 -16.796 -36.738  1.00  0.280          H  
ATOM  18480 2HB  ALA A1203      13.635 -17.649 -38.102  1.00  0.280          H  
ATOM  18481 3HB  ALA A1203      13.814 -18.468 -36.536  1.00  0.280          H  
ATOM  18482  N   GLY A1204      17.059 -19.600 -36.106  1.00  0.170          N  
ATOM  18483  CA  GLY A1204      17.962 -19.820 -34.973  1.00  0.180          C  
ATOM  18484  C   GLY A1204      17.322 -20.103 -33.616  1.00  0.170          C  
ATOM  18485  O   GLY A1204      18.018 -20.085 -32.592  1.00  0.190          O  
ATOM  18486  H   GLY A1204      16.826 -20.418 -36.679  1.00  0.200          H  
ATOM  18487 1HA  GLY A1204      18.623 -20.650 -35.226  1.00  0.220          H  
ATOM  18488 2HA  GLY A1204      18.599 -18.953 -34.866  1.00  0.220          H  
ATOM  18489  N   ASN A1205      16.020 -20.362 -33.567  1.00  0.160          N  
ATOM  18490  CA  ASN A1205      15.386 -20.629 -32.295  1.00  0.160          C  
ATOM  18491  C   ASN A1205      15.614 -22.089 -31.956  1.00  0.170          C  
ATOM  18492  O   ASN A1205      15.497 -22.978 -32.810  1.00  0.170          O  
ATOM  18493  CB  ASN A1205      13.915 -20.329 -32.335  1.00  0.220          C  
ATOM  18494  CG  ASN A1205      13.610 -18.932 -32.593  1.00  0.220          C  
ATOM  18495  OD1 ASN A1205      14.002 -18.057 -31.808  1.00  0.220          O  
ATOM  18496  ND2 ASN A1205      12.928 -18.702 -33.691  1.00  0.220          N  
ATOM  18497  H   ASN A1205      15.455 -20.434 -34.418  1.00  0.190          H  
ATOM  18498  HA  ASN A1205      15.857 -20.022 -31.520  1.00  0.190          H  
ATOM  18499 1HB  ASN A1205      13.434 -20.931 -33.073  1.00  0.270          H  
ATOM  18500 2HB  ASN A1205      13.515 -20.579 -31.384  1.00  0.270          H  
ATOM  18501 1HD2 ASN A1205      12.681 -17.756 -33.986  1.00  0.270          H  
ATOM  18502 2HD2 ASN A1205      12.653 -19.507 -34.279  1.00  0.270          H  
ATOM  18503  N   VAL A1206      15.958 -22.352 -30.703  1.00  0.170          N  
ATOM  18504  CA  VAL A1206      16.241 -23.719 -30.297  1.00  0.180          C  
ATOM  18505  C   VAL A1206      15.360 -24.255 -29.183  1.00  0.190          C  
ATOM  18506  O   VAL A1206      15.215 -23.636 -28.127  1.00  0.200          O  
ATOM  18507  CB  VAL A1206      17.724 -23.838 -29.883  1.00  0.250          C  
ATOM  18508  CG1 VAL A1206      18.034 -25.253 -29.395  1.00  0.250          C  
ATOM  18509  CG2 VAL A1206      18.598 -23.498 -31.069  1.00  0.250          C  
ATOM  18510  H   VAL A1206      16.041 -21.594 -30.038  1.00  0.200          H  
ATOM  18511  HA  VAL A1206      16.094 -24.360 -31.163  1.00  0.220          H  
ATOM  18512  HB  VAL A1206      17.932 -23.155 -29.090  1.00  0.300          H  
ATOM  18513 1HG1 VAL A1206      19.081 -25.313 -29.119  1.00  0.300          H  
ATOM  18514 2HG1 VAL A1206      17.429 -25.512 -28.528  1.00  0.300          H  
ATOM  18515 3HG1 VAL A1206      17.825 -25.956 -30.203  1.00  0.300          H  
ATOM  18516 1HG2 VAL A1206      19.647 -23.575 -30.793  1.00  0.300          H  
ATOM  18517 2HG2 VAL A1206      18.381 -24.194 -31.860  1.00  0.300          H  
ATOM  18518 3HG2 VAL A1206      18.395 -22.487 -31.413  1.00  0.300          H  
ATOM  18519  N   SER A1207      14.808 -25.436 -29.440  1.00  0.180          N  
ATOM  18520  CA  SER A1207      13.965 -26.158 -28.493  1.00  0.190          C  
ATOM  18521  C   SER A1207      14.557 -27.507 -28.169  1.00  0.190          C  
ATOM  18522  O   SER A1207      15.314 -28.077 -28.961  1.00  0.190          O  
ATOM  18523  CB  SER A1207      12.570 -26.383 -29.036  1.00  0.260          C  
ATOM  18524  OG  SER A1207      11.905 -25.193 -29.222  1.00  0.260          O  
ATOM  18525  H   SER A1207      15.013 -25.843 -30.359  1.00  0.220          H  
ATOM  18526  HA  SER A1207      13.898 -25.580 -27.572  1.00  0.230          H  
ATOM  18527 1HB  SER A1207      12.628 -26.923 -29.977  1.00  0.310          H  
ATOM  18528 2HB  SER A1207      12.006 -27.008 -28.347  1.00  0.310          H  
ATOM  18529  HG  SER A1207      11.057 -25.429 -29.649  1.00  0.310          H  
ATOM  18530  N   PHE A1208      14.194 -28.040 -27.015  1.00  0.190          N  
ATOM  18531  CA  PHE A1208      14.618 -29.375 -26.641  1.00  0.200          C  
ATOM  18532  C   PHE A1208      13.661 -30.035 -25.665  1.00  0.220          C  
ATOM  18533  O   PHE A1208      12.861 -29.375 -24.997  1.00  0.240          O  
ATOM  18534  CB  PHE A1208      16.051 -29.365 -26.103  1.00  0.280          C  
ATOM  18535  CG  PHE A1208      16.285 -28.467 -24.952  1.00  0.280          C  
ATOM  18536  CD1 PHE A1208      16.043 -28.878 -23.660  1.00  0.280          C  
ATOM  18537  CD2 PHE A1208      16.796 -27.188 -25.170  1.00  0.280          C  
ATOM  18538  CE1 PHE A1208      16.274 -28.030 -22.605  1.00  0.280          C  
ATOM  18539  CE2 PHE A1208      17.039 -26.345 -24.119  1.00  0.280          C  
ATOM  18540  CZ  PHE A1208      16.770 -26.766 -22.832  1.00  0.280          C  
ATOM  18541  H   PHE A1208      13.596 -27.520 -26.386  1.00  0.230          H  
ATOM  18542  HA  PHE A1208      14.632 -29.982 -27.538  1.00  0.240          H  
ATOM  18543 1HB  PHE A1208      16.334 -30.377 -25.814  1.00  0.330          H  
ATOM  18544 2HB  PHE A1208      16.709 -29.068 -26.899  1.00  0.330          H  
ATOM  18545  HD1 PHE A1208      15.651 -29.877 -23.480  1.00  0.330          H  
ATOM  18546  HD2 PHE A1208      17.008 -26.859 -26.191  1.00  0.330          H  
ATOM  18547  HE1 PHE A1208      16.070 -28.361 -21.584  1.00  0.330          H  
ATOM  18548  HE2 PHE A1208      17.449 -25.343 -24.292  1.00  0.330          H  
ATOM  18549  HZ  PHE A1208      16.964 -26.097 -21.990  1.00  0.330          H  
ATOM  18550  N   ALA A1209      13.770 -31.354 -25.580  1.00  0.230          N  
ATOM  18551  CA  ALA A1209      12.982 -32.165 -24.658  1.00  0.250          C  
ATOM  18552  C   ALA A1209      13.751 -33.415 -24.292  1.00  0.250          C  
ATOM  18553  O   ALA A1209      14.587 -33.876 -25.075  1.00  0.250          O  
ATOM  18554  CB  ALA A1209      11.650 -32.549 -25.302  1.00  0.340          C  
ATOM  18555  H   ALA A1209      14.432 -31.801 -26.222  1.00  0.280          H  
ATOM  18556  HA  ALA A1209      12.804 -31.590 -23.748  1.00  0.300          H  
ATOM  18557 1HB  ALA A1209      11.067 -33.155 -24.602  1.00  0.410          H  
ATOM  18558 2HB  ALA A1209      11.092 -31.649 -25.557  1.00  0.410          H  
ATOM  18559 3HB  ALA A1209      11.839 -33.127 -26.207  1.00  0.410          H  
ATOM  18560  N   THR A1210      13.476 -33.998 -23.129  1.00  0.290          N  
ATOM  18561  CA  THR A1210      14.156 -35.247 -22.841  1.00  0.330          C  
ATOM  18562  C   THR A1210      13.462 -36.397 -23.517  1.00  0.330          C  
ATOM  18563  O   THR A1210      12.269 -36.330 -23.837  1.00  0.380          O  
ATOM  18564  CB  THR A1210      14.214 -35.558 -21.341  1.00  0.450          C  
ATOM  18565  OG1 THR A1210      12.880 -35.674 -20.839  1.00  0.450          O  
ATOM  18566  CG2 THR A1210      14.954 -34.508 -20.631  1.00  0.450          C  
ATOM  18567  H   THR A1210      12.810 -33.607 -22.467  1.00  0.350          H  
ATOM  18568  HA  THR A1210      15.170 -35.181 -23.207  1.00  0.400          H  
ATOM  18569  HB  THR A1210      14.729 -36.509 -21.191  1.00  0.540          H  
ATOM  18570  HG1 THR A1210      12.897 -35.898 -19.896  1.00  0.540          H  
ATOM  18571 1HG2 THR A1210      15.002 -34.745 -19.568  1.00  0.540          H  
ATOM  18572 2HG2 THR A1210      15.954 -34.482 -21.038  1.00  0.540          H  
ATOM  18573 3HG2 THR A1210      14.469 -33.547 -20.768  1.00  0.540          H  
ATOM  18574  N   LEU A1211      14.184 -37.495 -23.636  1.00  0.310          N  
ATOM  18575  CA  LEU A1211      13.641 -38.713 -24.183  1.00  0.300          C  
ATOM  18576  C   LEU A1211      12.533 -39.174 -23.295  1.00  0.250          C  
ATOM  18577  O   LEU A1211      11.438 -39.498 -23.759  1.00  0.240          O  
ATOM  18578  CB  LEU A1211      14.699 -39.801 -24.248  1.00  0.420          C  
ATOM  18579  CG  LEU A1211      14.307 -41.054 -24.983  1.00  0.420          C  
ATOM  18580  CD1 LEU A1211      15.530 -41.698 -25.502  1.00  0.420          C  
ATOM  18581  CD2 LEU A1211      13.578 -42.068 -24.088  1.00  0.420          C  
ATOM  18582  H   LEU A1211      15.164 -37.444 -23.361  1.00  0.370          H  
ATOM  18583  HA  LEU A1211      13.247 -38.514 -25.179  1.00  0.360          H  
ATOM  18584 1HB  LEU A1211      15.546 -39.396 -24.732  1.00  0.510          H  
ATOM  18585 2HB  LEU A1211      14.990 -40.079 -23.234  1.00  0.510          H  
ATOM  18586  HG  LEU A1211      13.690 -40.770 -25.805  1.00  0.510          H  
ATOM  18587 1HD1 LEU A1211      15.248 -42.583 -26.047  1.00  0.510          H  
ATOM  18588 2HD1 LEU A1211      16.048 -41.018 -26.164  1.00  0.510          H  
ATOM  18589 3HD1 LEU A1211      16.180 -41.970 -24.673  1.00  0.510          H  
ATOM  18590 1HD2 LEU A1211      13.349 -42.959 -24.664  1.00  0.510          H  
ATOM  18591 2HD2 LEU A1211      14.210 -42.321 -23.297  1.00  0.510          H  
ATOM  18592 3HD2 LEU A1211      12.667 -41.698 -23.688  1.00  0.510          H  
ATOM  18593  N   ARG A1212      12.822 -39.201 -21.992  1.00  0.250          N  
ATOM  18594  CA  ARG A1212      11.857 -39.645 -21.008  1.00  0.230          C  
ATOM  18595  C   ARG A1212      10.524 -38.919 -21.140  1.00  0.270          C  
ATOM  18596  O   ARG A1212       9.474 -39.536 -20.939  1.00  0.350          O  
ATOM  18597  CB  ARG A1212      12.389 -39.447 -19.598  1.00  0.330          C  
ATOM  18598  CG  ARG A1212      11.431 -39.824 -18.465  1.00  0.330          C  
ATOM  18599  CD  ARG A1212      11.128 -41.288 -18.447  1.00  0.330          C  
ATOM  18600  NE  ARG A1212      10.195 -41.635 -17.394  1.00  0.330          N  
ATOM  18601  CZ  ARG A1212       8.843 -41.561 -17.475  1.00  0.330          C  
ATOM  18602  NH1 ARG A1212       8.234 -41.132 -18.573  1.00  0.330          N  
ATOM  18603  NH2 ARG A1212       8.117 -41.928 -16.426  1.00  0.330          N  
ATOM  18604  H   ARG A1212      13.769 -38.949 -21.700  1.00  0.300          H  
ATOM  18605  HA  ARG A1212      11.694 -40.707 -21.176  1.00  0.280          H  
ATOM  18606 1HB  ARG A1212      13.276 -40.026 -19.462  1.00  0.400          H  
ATOM  18607 2HB  ARG A1212      12.661 -38.401 -19.460  1.00  0.400          H  
ATOM  18608 1HG  ARG A1212      11.903 -39.576 -17.517  1.00  0.400          H  
ATOM  18609 2HG  ARG A1212      10.501 -39.264 -18.550  1.00  0.400          H  
ATOM  18610 1HD  ARG A1212      10.699 -41.608 -19.390  1.00  0.400          H  
ATOM  18611 2HD  ARG A1212      12.054 -41.838 -18.274  1.00  0.400          H  
ATOM  18612  HE  ARG A1212      10.590 -41.970 -16.525  1.00  0.400          H  
ATOM  18613 1HH1 ARG A1212       8.771 -40.832 -19.399  1.00  0.400          H  
ATOM  18614 2HH1 ARG A1212       7.227 -41.096 -18.590  1.00  0.400          H  
ATOM  18615 1HH2 ARG A1212       8.572 -42.257 -15.585  1.00  0.400          H  
ATOM  18616 2HH2 ARG A1212       7.109 -41.881 -16.463  1.00  0.400          H  
ATOM  18617  N   ASP A1213      10.550 -37.619 -21.458  1.00  0.310          N  
ATOM  18618  CA  ASP A1213       9.304 -36.889 -21.591  1.00  0.390          C  
ATOM  18619  C   ASP A1213       8.592 -37.284 -22.882  1.00  0.310          C  
ATOM  18620  O   ASP A1213       7.395 -37.560 -22.880  1.00  0.390          O  
ATOM  18621  CB  ASP A1213       9.565 -35.385 -21.626  1.00  0.510          C  
ATOM  18622  CG  ASP A1213      10.043 -34.770 -20.305  1.00  0.510          C  
ATOM  18623  OD1 ASP A1213       9.889 -35.369 -19.265  1.00  0.510          O  
ATOM  18624  OD2 ASP A1213      10.569 -33.680 -20.364  1.00  0.510          O  
ATOM  18625  H   ASP A1213      11.437 -37.130 -21.585  1.00  0.370          H  
ATOM  18626  HA  ASP A1213       8.662 -37.128 -20.745  1.00  0.470          H  
ATOM  18627 1HB  ASP A1213      10.318 -35.178 -22.393  1.00  0.620          H  
ATOM  18628 2HB  ASP A1213       8.664 -34.885 -21.928  1.00  0.620          H  
ATOM  18629  N   LEU A1214       9.323 -37.413 -23.988  1.00  0.230          N  
ATOM  18630  CA  LEU A1214       8.658 -37.752 -25.246  1.00  0.210          C  
ATOM  18631  C   LEU A1214       8.022 -39.145 -25.162  1.00  0.200          C  
ATOM  18632  O   LEU A1214       6.891 -39.367 -25.619  1.00  0.210          O  
ATOM  18633  CB  LEU A1214       9.675 -37.697 -26.400  1.00  0.300          C  
ATOM  18634  CG  LEU A1214      10.265 -36.281 -26.737  1.00  0.300          C  
ATOM  18635  CD1 LEU A1214      11.340 -36.426 -27.820  1.00  0.300          C  
ATOM  18636  CD2 LEU A1214       9.177 -35.341 -27.187  1.00  0.300          C  
ATOM  18637  H   LEU A1214      10.324 -37.189 -23.957  1.00  0.280          H  
ATOM  18638  HA  LEU A1214       7.857 -37.042 -25.418  1.00  0.250          H  
ATOM  18639 1HB  LEU A1214      10.513 -38.341 -26.138  1.00  0.360          H  
ATOM  18640 2HB  LEU A1214       9.206 -38.091 -27.302  1.00  0.360          H  
ATOM  18641  HG  LEU A1214      10.739 -35.871 -25.845  1.00  0.360          H  
ATOM  18642 1HD1 LEU A1214      11.767 -35.450 -28.045  1.00  0.360          H  
ATOM  18643 2HD1 LEU A1214      12.128 -37.096 -27.475  1.00  0.360          H  
ATOM  18644 3HD1 LEU A1214      10.875 -36.836 -28.717  1.00  0.360          H  
ATOM  18645 1HD2 LEU A1214       9.614 -34.384 -27.395  1.00  0.360          H  
ATOM  18646 2HD2 LEU A1214       8.704 -35.729 -28.084  1.00  0.360          H  
ATOM  18647 3HD2 LEU A1214       8.437 -35.217 -26.412  1.00  0.360          H  
ATOM  18648  N   LYS A1215       8.732 -40.051 -24.487  1.00  0.240          N  
ATOM  18649  CA  LYS A1215       8.367 -41.446 -24.256  1.00  0.240          C  
ATOM  18650  C   LYS A1215       7.073 -41.589 -23.448  1.00  0.380          C  
ATOM  18651  O   LYS A1215       6.517 -42.682 -23.365  1.00  0.870          O  
ATOM  18652  CB  LYS A1215       9.538 -42.223 -23.641  1.00  0.340          C  
ATOM  18653  CG  LYS A1215       9.336 -43.752 -23.602  1.00  0.340          C  
ATOM  18654  CD  LYS A1215      10.607 -44.520 -23.184  1.00  0.340          C  
ATOM  18655  CE  LYS A1215      10.324 -46.041 -23.143  1.00  0.340          C  
ATOM  18656  NZ  LYS A1215      11.529 -46.889 -22.740  1.00  0.340          N  
ATOM  18657  H   LYS A1215       9.649 -39.755 -24.138  1.00  0.290          H  
ATOM  18658  HA  LYS A1215       8.169 -41.900 -25.221  1.00  0.290          H  
ATOM  18659 1HB  LYS A1215      10.430 -42.021 -24.223  1.00  0.400          H  
ATOM  18660 2HB  LYS A1215       9.720 -41.865 -22.627  1.00  0.400          H  
ATOM  18661 1HG  LYS A1215       8.553 -43.996 -22.887  1.00  0.400          H  
ATOM  18662 2HG  LYS A1215       9.020 -44.092 -24.588  1.00  0.400          H  
ATOM  18663 1HD  LYS A1215      11.402 -44.327 -23.906  1.00  0.400          H  
ATOM  18664 2HD  LYS A1215      10.934 -44.182 -22.203  1.00  0.400          H  
ATOM  18665 1HE  LYS A1215       9.526 -46.212 -22.424  1.00  0.400          H  
ATOM  18666 2HE  LYS A1215       9.985 -46.362 -24.129  1.00  0.400          H  
ATOM  18667 1HZ  LYS A1215      11.257 -47.858 -22.724  1.00  0.400          H  
ATOM  18668 2HZ  LYS A1215      12.330 -46.805 -23.399  1.00  0.400          H  
ATOM  18669 3HZ  LYS A1215      11.842 -46.620 -21.826  1.00  0.400          H  
ATOM  18670  N   ALA A1216       6.640 -40.513 -22.775  1.00  0.270          N  
ATOM  18671  CA  ALA A1216       5.429 -40.506 -21.971  1.00  0.260          C  
ATOM  18672  C   ALA A1216       4.200 -40.848 -22.804  1.00  0.210          C  
ATOM  18673  O   ALA A1216       3.229 -41.399 -22.285  1.00  0.280          O  
ATOM  18674  CB  ALA A1216       5.224 -39.137 -21.338  1.00  0.370          C  
ATOM  18675  H   ALA A1216       7.130 -39.622 -22.874  1.00  0.320          H  
ATOM  18676  HA  ALA A1216       5.538 -41.257 -21.191  1.00  0.310          H  
ATOM  18677 1HB  ALA A1216       4.324 -39.151 -20.716  1.00  0.440          H  
ATOM  18678 2HB  ALA A1216       6.093 -38.889 -20.725  1.00  0.440          H  
ATOM  18679 3HB  ALA A1216       5.111 -38.391 -22.124  1.00  0.440          H  
ATOM  18680  N   VAL A1217       4.207 -40.485 -24.085  1.00  0.200          N  
ATOM  18681  CA  VAL A1217       3.052 -40.752 -24.918  1.00  0.190          C  
ATOM  18682  C   VAL A1217       3.239 -42.148 -25.510  1.00  0.190          C  
ATOM  18683  O   VAL A1217       4.204 -42.393 -26.246  1.00  0.180          O  
ATOM  18684  CB  VAL A1217       2.989 -39.728 -26.059  1.00  0.270          C  
ATOM  18685  CG1 VAL A1217       1.762 -39.952 -26.959  1.00  0.270          C  
ATOM  18686  CG2 VAL A1217       3.015 -38.381 -25.524  1.00  0.270          C  
ATOM  18687  H   VAL A1217       5.028 -40.025 -24.497  1.00  0.240          H  
ATOM  18688  HA  VAL A1217       2.143 -40.717 -24.318  1.00  0.230          H  
ATOM  18689  HB  VAL A1217       3.843 -39.873 -26.650  1.00  0.320          H  
ATOM  18690 1HG1 VAL A1217       1.773 -39.236 -27.783  1.00  0.320          H  
ATOM  18691 2HG1 VAL A1217       1.762 -40.954 -27.365  1.00  0.320          H  
ATOM  18692 3HG1 VAL A1217       0.869 -39.812 -26.387  1.00  0.320          H  
ATOM  18693 1HG2 VAL A1217       3.019 -37.684 -26.340  1.00  0.320          H  
ATOM  18694 2HG2 VAL A1217       2.154 -38.252 -24.935  1.00  0.320          H  
ATOM  18695 3HG2 VAL A1217       3.906 -38.232 -24.920  1.00  0.320          H  
ATOM  18696  N   GLY A1218       2.292 -43.042 -25.256  1.00  0.210          N  
ATOM  18697  CA  GLY A1218       2.423 -44.405 -25.752  1.00  0.230          C  
ATOM  18698  C   GLY A1218       2.095 -44.515 -27.236  1.00  0.200          C  
ATOM  18699  O   GLY A1218       1.655 -43.554 -27.868  1.00  0.180          O  
ATOM  18700  H   GLY A1218       1.524 -42.787 -24.654  1.00  0.250          H  
ATOM  18701 1HA  GLY A1218       3.441 -44.755 -25.574  1.00  0.280          H  
ATOM  18702 2HA  GLY A1218       1.759 -45.055 -25.183  1.00  0.280          H  
ATOM  18703  N   LYS A1219       2.285 -45.712 -27.795  1.00  0.220          N  
ATOM  18704  CA  LYS A1219       2.063 -45.946 -29.224  1.00  0.240          C  
ATOM  18705  C   LYS A1219       0.626 -45.729 -29.690  1.00  0.220          C  
ATOM  18706  O   LYS A1219       0.396 -45.434 -30.864  1.00  0.270          O  
ATOM  18707  CB  LYS A1219       2.541 -47.341 -29.628  1.00  0.330          C  
ATOM  18708  CG  LYS A1219       4.062 -47.495 -29.604  1.00  0.330          C  
ATOM  18709  CD  LYS A1219       4.506 -48.887 -30.041  1.00  0.330          C  
ATOM  18710  CE  LYS A1219       6.034 -49.026 -29.972  1.00  0.330          C  
ATOM  18711  NZ  LYS A1219       6.489 -50.374 -30.385  1.00  0.330          N  
ATOM  18712  H   LYS A1219       2.617 -46.469 -27.214  1.00  0.260          H  
ATOM  18713  HA  LYS A1219       2.677 -45.228 -29.768  1.00  0.290          H  
ATOM  18714 1HB  LYS A1219       2.106 -48.085 -28.961  1.00  0.390          H  
ATOM  18715 2HB  LYS A1219       2.195 -47.564 -30.638  1.00  0.390          H  
ATOM  18716 1HG  LYS A1219       4.507 -46.758 -30.273  1.00  0.390          H  
ATOM  18717 2HG  LYS A1219       4.429 -47.307 -28.598  1.00  0.390          H  
ATOM  18718 1HD  LYS A1219       4.052 -49.637 -29.393  1.00  0.390          H  
ATOM  18719 2HD  LYS A1219       4.182 -49.069 -31.065  1.00  0.390          H  
ATOM  18720 1HE  LYS A1219       6.503 -48.282 -30.620  1.00  0.390          H  
ATOM  18721 2HE  LYS A1219       6.357 -48.849 -28.946  1.00  0.390          H  
ATOM  18722 1HZ  LYS A1219       7.499 -50.425 -30.306  1.00  0.390          H  
ATOM  18723 2HZ  LYS A1219       6.077 -51.067 -29.786  1.00  0.390          H  
ATOM  18724 3HZ  LYS A1219       6.218 -50.547 -31.342  1.00  0.390          H  
ATOM  18725  N   ASP A1220      -0.348 -45.914 -28.798  1.00  0.220          N  
ATOM  18726  CA  ASP A1220      -1.746 -45.740 -29.135  1.00  0.240          C  
ATOM  18727  C   ASP A1220      -2.301 -44.368 -28.741  1.00  0.210          C  
ATOM  18728  O   ASP A1220      -3.521 -44.168 -28.734  1.00  0.200          O  
ATOM  18729  CB  ASP A1220      -2.560 -46.831 -28.449  1.00  0.330          C  
ATOM  18730  CG  ASP A1220      -2.383 -46.762 -26.936  1.00  0.330          C  
ATOM  18731  OD1 ASP A1220      -1.331 -46.309 -26.502  1.00  0.330          O  
ATOM  18732  OD2 ASP A1220      -3.296 -47.080 -26.196  1.00  0.330          O  
ATOM  18733  H   ASP A1220      -0.156 -46.185 -27.828  1.00  0.260          H  
ATOM  18734  HA  ASP A1220      -1.850 -45.853 -30.210  1.00  0.290          H  
ATOM  18735 1HB  ASP A1220      -3.615 -46.718 -28.698  1.00  0.390          H  
ATOM  18736 2HB  ASP A1220      -2.236 -47.809 -28.805  1.00  0.390          H  
ATOM  18737  N   LYS A1221      -1.426 -43.434 -28.374  1.00  0.190          N  
ATOM  18738  CA  LYS A1221      -1.846 -42.105 -27.946  1.00  0.180          C  
ATOM  18739  C   LYS A1221      -1.381 -41.015 -28.910  1.00  0.170          C  
ATOM  18740  O   LYS A1221      -0.529 -41.245 -29.769  1.00  0.190          O  
ATOM  18741  CB  LYS A1221      -1.336 -41.834 -26.528  1.00  0.260          C  
ATOM  18742  CG  LYS A1221      -1.764 -42.870 -25.468  1.00  0.260          C  
ATOM  18743  CD  LYS A1221      -3.274 -42.885 -25.218  1.00  0.260          C  
ATOM  18744  CE  LYS A1221      -3.654 -43.845 -24.076  1.00  0.260          C  
ATOM  18745  NZ  LYS A1221      -3.584 -45.301 -24.493  1.00  0.260          N  
ATOM  18746  H   LYS A1221      -0.422 -43.640 -28.391  1.00  0.230          H  
ATOM  18747  HA  LYS A1221      -2.934 -42.065 -27.938  1.00  0.220          H  
ATOM  18748 1HB  LYS A1221      -0.260 -41.858 -26.540  1.00  0.310          H  
ATOM  18749 2HB  LYS A1221      -1.653 -40.842 -26.204  1.00  0.310          H  
ATOM  18750 1HG  LYS A1221      -1.449 -43.860 -25.797  1.00  0.310          H  
ATOM  18751 2HG  LYS A1221      -1.258 -42.643 -24.533  1.00  0.310          H  
ATOM  18752 1HD  LYS A1221      -3.633 -41.878 -24.991  1.00  0.310          H  
ATOM  18753 2HD  LYS A1221      -3.770 -43.245 -26.112  1.00  0.310          H  
ATOM  18754 1HE  LYS A1221      -2.972 -43.686 -23.246  1.00  0.310          H  
ATOM  18755 2HE  LYS A1221      -4.669 -43.621 -23.749  1.00  0.310          H  
ATOM  18756 1HZ  LYS A1221      -3.834 -45.902 -23.733  1.00  0.310          H  
ATOM  18757 2HZ  LYS A1221      -4.225 -45.481 -25.268  1.00  0.310          H  
ATOM  18758 3HZ  LYS A1221      -2.643 -45.564 -24.814  1.00  0.310          H  
ATOM  18759  N   ALA A1222      -1.921 -39.807 -28.733  1.00  0.160          N  
ATOM  18760  CA  ALA A1222      -1.571 -38.648 -29.550  1.00  0.150          C  
ATOM  18761  C   ALA A1222      -1.550 -37.368 -28.732  1.00  0.140          C  
ATOM  18762  O   ALA A1222      -2.103 -37.297 -27.633  1.00  0.140          O  
ATOM  18763  CB  ALA A1222      -2.565 -38.495 -30.658  1.00  0.210          C  
ATOM  18764  H   ALA A1222      -2.651 -39.694 -28.026  1.00  0.190          H  
ATOM  18765  HA  ALA A1222      -0.573 -38.798 -29.967  1.00  0.180          H  
ATOM  18766 1HB  ALA A1222      -2.311 -37.638 -31.268  1.00  0.260          H  
ATOM  18767 2HB  ALA A1222      -2.559 -39.359 -31.244  1.00  0.260          H  
ATOM  18768 3HB  ALA A1222      -3.533 -38.368 -30.217  1.00  0.260          H  
ATOM  18769  N   VAL A1223      -0.885 -36.351 -29.261  1.00  0.150          N  
ATOM  18770  CA  VAL A1223      -0.774 -35.083 -28.552  1.00  0.150          C  
ATOM  18771  C   VAL A1223      -1.409 -33.887 -29.226  1.00  0.160          C  
ATOM  18772  O   VAL A1223      -1.281 -33.699 -30.432  1.00  0.220          O  
ATOM  18773  CB  VAL A1223       0.711 -34.761 -28.290  1.00  0.210          C  
ATOM  18774  CG1 VAL A1223       0.889 -33.361 -27.616  1.00  0.210          C  
ATOM  18775  CG2 VAL A1223       1.275 -35.818 -27.395  1.00  0.210          C  
ATOM  18776  H   VAL A1223      -0.433 -36.468 -30.178  1.00  0.180          H  
ATOM  18777  HA  VAL A1223      -1.257 -35.213 -27.590  1.00  0.180          H  
ATOM  18778  HB  VAL A1223       1.246 -34.758 -29.231  1.00  0.250          H  
ATOM  18779 1HG1 VAL A1223       1.932 -33.188 -27.458  1.00  0.250          H  
ATOM  18780 2HG1 VAL A1223       0.504 -32.568 -28.251  1.00  0.250          H  
ATOM  18781 3HG1 VAL A1223       0.363 -33.343 -26.655  1.00  0.250          H  
ATOM  18782 1HG2 VAL A1223       2.315 -35.608 -27.223  1.00  0.250          H  
ATOM  18783 2HG2 VAL A1223       0.732 -35.808 -26.458  1.00  0.250          H  
ATOM  18784 3HG2 VAL A1223       1.175 -36.792 -27.861  1.00  0.250          H  
ATOM  18785  N   VAL A1224      -2.125 -33.105 -28.437  1.00  0.150          N  
ATOM  18786  CA  VAL A1224      -2.682 -31.867 -28.957  1.00  0.150          C  
ATOM  18787  C   VAL A1224      -2.121 -30.672 -28.167  1.00  0.160          C  
ATOM  18788  O   VAL A1224      -2.105 -30.654 -26.932  1.00  0.170          O  
ATOM  18789  CB  VAL A1224      -4.215 -31.891 -28.973  1.00  0.210          C  
ATOM  18790  CG1 VAL A1224      -4.745 -32.173 -27.602  1.00  0.210          C  
ATOM  18791  CG2 VAL A1224      -4.710 -30.554 -29.533  1.00  0.210          C  
ATOM  18792  H   VAL A1224      -2.208 -33.387 -27.452  1.00  0.180          H  
ATOM  18793  HA  VAL A1224      -2.363 -31.757 -29.990  1.00  0.180          H  
ATOM  18794  HB  VAL A1224      -4.556 -32.690 -29.621  1.00  0.250          H  
ATOM  18795 1HG1 VAL A1224      -5.820 -32.188 -27.631  1.00  0.250          H  
ATOM  18796 2HG1 VAL A1224      -4.371 -33.139 -27.262  1.00  0.250          H  
ATOM  18797 3HG1 VAL A1224      -4.425 -31.421 -26.928  1.00  0.250          H  
ATOM  18798 1HG2 VAL A1224      -5.768 -30.538 -29.581  1.00  0.250          H  
ATOM  18799 2HG2 VAL A1224      -4.382 -29.726 -28.915  1.00  0.250          H  
ATOM  18800 3HG2 VAL A1224      -4.318 -30.421 -30.530  1.00  0.250          H  
ATOM  18801  N   ASN A1225      -1.641 -29.676 -28.902  1.00  0.160          N  
ATOM  18802  CA  ASN A1225      -1.016 -28.480 -28.333  1.00  0.200          C  
ATOM  18803  C   ASN A1225      -1.860 -27.237 -28.544  1.00  0.180          C  
ATOM  18804  O   ASN A1225      -2.261 -26.948 -29.672  1.00  0.210          O  
ATOM  18805  CB  ASN A1225       0.370 -28.288 -28.912  1.00  0.260          C  
ATOM  18806  CG  ASN A1225       1.162 -27.184 -28.261  1.00  0.260          C  
ATOM  18807  OD1 ASN A1225       1.116 -27.051 -27.040  1.00  0.260          O  
ATOM  18808  ND2 ASN A1225       1.877 -26.403 -29.034  1.00  0.260          N  
ATOM  18809  H   ASN A1225      -1.726 -29.760 -29.921  1.00  0.190          H  
ATOM  18810  HA  ASN A1225      -0.925 -28.614 -27.257  1.00  0.240          H  
ATOM  18811 1HB  ASN A1225       0.921 -29.205 -28.791  1.00  0.320          H  
ATOM  18812 2HB  ASN A1225       0.283 -28.083 -29.973  1.00  0.320          H  
ATOM  18813 1HD2 ASN A1225       2.420 -25.665 -28.633  1.00  0.320          H  
ATOM  18814 2HD2 ASN A1225       1.875 -26.532 -30.040  1.00  0.320          H  
ATOM  18815  N   PHE A1226      -2.141 -26.518 -27.467  1.00  0.150          N  
ATOM  18816  CA  PHE A1226      -2.978 -25.334 -27.544  1.00  0.140          C  
ATOM  18817  C   PHE A1226      -2.176 -24.056 -27.367  1.00  0.140          C  
ATOM  18818  O   PHE A1226      -1.253 -23.993 -26.554  1.00  0.170          O  
ATOM  18819  CB  PHE A1226      -4.032 -25.415 -26.448  1.00  0.200          C  
ATOM  18820  CG  PHE A1226      -4.858 -26.603 -26.640  1.00  0.200          C  
ATOM  18821  CD1 PHE A1226      -4.535 -27.760 -25.981  1.00  0.200          C  
ATOM  18822  CD2 PHE A1226      -5.902 -26.609 -27.496  1.00  0.200          C  
ATOM  18823  CE1 PHE A1226      -5.236 -28.876 -26.163  1.00  0.200          C  
ATOM  18824  CE2 PHE A1226      -6.602 -27.749 -27.697  1.00  0.200          C  
ATOM  18825  CZ  PHE A1226      -6.267 -28.890 -27.017  1.00  0.200          C  
ATOM  18826  H   PHE A1226      -1.781 -26.828 -26.560  1.00  0.180          H  
ATOM  18827  HA  PHE A1226      -3.466 -25.314 -28.515  1.00  0.170          H  
ATOM  18828 1HB  PHE A1226      -3.552 -25.475 -25.467  1.00  0.240          H  
ATOM  18829 2HB  PHE A1226      -4.666 -24.535 -26.465  1.00  0.240          H  
ATOM  18830  HD1 PHE A1226      -3.692 -27.767 -25.295  1.00  0.240          H  
ATOM  18831  HD2 PHE A1226      -6.161 -25.700 -28.036  1.00  0.240          H  
ATOM  18832  HE1 PHE A1226      -4.956 -29.759 -25.628  1.00  0.240          H  
ATOM  18833  HE2 PHE A1226      -7.431 -27.758 -28.398  1.00  0.240          H  
ATOM  18834  HZ  PHE A1226      -6.829 -29.808 -27.173  1.00  0.240          H  
ATOM  18835  N   GLY A1227      -2.587 -23.002 -28.053  1.00  0.130          N  
ATOM  18836  CA  GLY A1227      -1.928 -21.716 -27.860  1.00  0.140          C  
ATOM  18837  C   GLY A1227      -2.662 -20.552 -28.492  1.00  0.140          C  
ATOM  18838  O   GLY A1227      -3.796 -20.691 -28.964  1.00  0.120          O  
ATOM  18839  H   GLY A1227      -3.307 -23.136 -28.770  1.00  0.160          H  
ATOM  18840 1HA  GLY A1227      -1.791 -21.524 -26.802  1.00  0.170          H  
ATOM  18841 2HA  GLY A1227      -0.928 -21.773 -28.288  1.00  0.170          H  
ATOM  18842  N   LEU A1228      -2.040 -19.384 -28.399  1.00  0.190          N  
ATOM  18843  CA  LEU A1228      -2.620 -18.158 -28.909  1.00  0.200          C  
ATOM  18844  C   LEU A1228      -1.705 -17.654 -30.019  1.00  0.250          C  
ATOM  18845  O   LEU A1228      -0.483 -17.773 -29.904  1.00  0.290          O  
ATOM  18846  CB  LEU A1228      -2.683 -17.126 -27.774  1.00  0.280          C  
ATOM  18847  CG  LEU A1228      -3.365 -17.593 -26.415  1.00  0.280          C  
ATOM  18848  CD1 LEU A1228      -3.239 -16.449 -25.389  1.00  0.280          C  
ATOM  18849  CD2 LEU A1228      -4.840 -18.030 -26.625  1.00  0.280          C  
ATOM  18850  H   LEU A1228      -1.117 -19.354 -27.985  1.00  0.230          H  
ATOM  18851  HA  LEU A1228      -3.609 -18.345 -29.324  1.00  0.240          H  
ATOM  18852 1HB  LEU A1228      -1.668 -16.807 -27.544  1.00  0.330          H  
ATOM  18853 2HB  LEU A1228      -3.232 -16.258 -28.140  1.00  0.330          H  
ATOM  18854  HG  LEU A1228      -2.813 -18.439 -26.022  1.00  0.330          H  
ATOM  18855 1HD1 LEU A1228      -3.657 -16.762 -24.439  1.00  0.330          H  
ATOM  18856 2HD1 LEU A1228      -2.185 -16.200 -25.249  1.00  0.330          H  
ATOM  18857 3HD1 LEU A1228      -3.767 -15.572 -25.737  1.00  0.330          H  
ATOM  18858 1HD2 LEU A1228      -5.261 -18.353 -25.672  1.00  0.330          H  
ATOM  18859 2HD2 LEU A1228      -5.427 -17.213 -27.012  1.00  0.330          H  
ATOM  18860 3HD2 LEU A1228      -4.874 -18.858 -27.320  1.00  0.330          H  
ATOM  18861  N   ASP A1229      -2.269 -17.083 -31.077  1.00  0.260          N  
ATOM  18862  CA  ASP A1229      -1.459 -16.501 -32.150  1.00  0.310          C  
ATOM  18863  C   ASP A1229      -1.514 -14.990 -32.020  1.00  0.250          C  
ATOM  18864  O   ASP A1229      -2.535 -14.358 -32.335  1.00  0.230          O  
ATOM  18865  CB  ASP A1229      -1.951 -16.910 -33.544  1.00  0.410          C  
ATOM  18866  CG  ASP A1229      -1.057 -16.462 -34.710  1.00  0.410          C  
ATOM  18867  OD1 ASP A1229      -0.154 -15.717 -34.483  1.00  0.410          O  
ATOM  18868  OD2 ASP A1229      -1.291 -16.903 -35.836  1.00  0.410          O  
ATOM  18869  H   ASP A1229      -3.284 -17.045 -31.126  1.00  0.310          H  
ATOM  18870  HA  ASP A1229      -0.423 -16.821 -32.036  1.00  0.370          H  
ATOM  18871 1HB  ASP A1229      -2.060 -17.942 -33.611  1.00  0.500          H  
ATOM  18872 2HB  ASP A1229      -2.917 -16.476 -33.679  1.00  0.500          H  
ATOM  18873  N   LEU A1230      -0.458 -14.416 -31.461  1.00  0.260          N  
ATOM  18874  CA  LEU A1230      -0.445 -12.989 -31.214  1.00  0.220          C  
ATOM  18875  C   LEU A1230       0.546 -12.370 -32.204  1.00  0.250          C  
ATOM  18876  O   LEU A1230       1.560 -12.994 -32.501  1.00  0.290          O  
ATOM  18877  CB  LEU A1230      -0.042 -12.728 -29.758  1.00  0.320          C  
ATOM  18878  CG  LEU A1230      -0.892 -13.488 -28.679  1.00  0.320          C  
ATOM  18879  CD1 LEU A1230      -0.403 -13.145 -27.347  1.00  0.320          C  
ATOM  18880  CD2 LEU A1230      -2.322 -13.181 -28.792  1.00  0.320          C  
ATOM  18881  H   LEU A1230       0.341 -14.993 -31.230  1.00  0.310          H  
ATOM  18882  HA  LEU A1230      -1.439 -12.600 -31.393  1.00  0.260          H  
ATOM  18883 1HB  LEU A1230       0.990 -13.039 -29.638  1.00  0.390          H  
ATOM  18884 2HB  LEU A1230      -0.110 -11.665 -29.547  1.00  0.390          H  
ATOM  18885  HG  LEU A1230      -0.750 -14.563 -28.812  1.00  0.390          H  
ATOM  18886 1HD1 LEU A1230      -0.968 -13.711 -26.613  1.00  0.390          H  
ATOM  18887 2HD1 LEU A1230       0.609 -13.416 -27.306  1.00  0.390          H  
ATOM  18888 3HD1 LEU A1230      -0.517 -12.076 -27.168  1.00  0.390          H  
ATOM  18889 1HD2 LEU A1230      -2.863 -13.736 -28.033  1.00  0.390          H  
ATOM  18890 2HD2 LEU A1230      -2.506 -12.121 -28.659  1.00  0.390          H  
ATOM  18891 3HD2 LEU A1230      -2.656 -13.490 -29.767  1.00  0.390          H  
ATOM  18892  N   PRO A1231       0.326 -11.135 -32.688  1.00  0.240          N  
ATOM  18893  CA  PRO A1231       1.168 -10.413 -33.639  1.00  0.270          C  
ATOM  18894  C   PRO A1231       2.379  -9.693 -33.051  1.00  0.310          C  
ATOM  18895  O   PRO A1231       2.980  -8.861 -33.725  1.00  0.470          O  
ATOM  18896  CB  PRO A1231       0.179  -9.394 -34.210  1.00  0.410          C  
ATOM  18897  CG  PRO A1231      -0.725  -9.065 -33.043  1.00  0.410          C  
ATOM  18898  CD  PRO A1231      -0.898 -10.393 -32.302  1.00  0.410          C  
ATOM  18899  HA  PRO A1231       1.491 -11.117 -34.421  1.00  0.320          H  
ATOM  18900 1HB  PRO A1231       0.725  -8.511 -34.586  1.00  0.490          H  
ATOM  18901 2HB  PRO A1231      -0.359  -9.828 -35.066  1.00  0.490          H  
ATOM  18902 1HG  PRO A1231      -0.275  -8.276 -32.426  1.00  0.490          H  
ATOM  18903 2HG  PRO A1231      -1.682  -8.664 -33.413  1.00  0.490          H  
ATOM  18904 1HD  PRO A1231      -0.937 -10.232 -31.222  1.00  0.490          H  
ATOM  18905 2HD  PRO A1231      -1.812 -10.894 -32.688  1.00  0.490          H  
ATOM  18906  N   VAL A1232       2.731  -9.989 -31.811  1.00  0.290          N  
ATOM  18907  CA  VAL A1232       3.805  -9.263 -31.161  1.00  0.300          C  
ATOM  18908  C   VAL A1232       4.909 -10.247 -30.784  1.00  0.340          C  
ATOM  18909  O   VAL A1232       4.628 -11.440 -30.723  1.00  0.470          O  
ATOM  18910  CB  VAL A1232       3.253  -8.558 -29.889  1.00  0.420          C  
ATOM  18911  CG1 VAL A1232       2.177  -7.608 -30.290  1.00  0.420          C  
ATOM  18912  CG2 VAL A1232       2.727  -9.596 -28.871  1.00  0.420          C  
ATOM  18913  H   VAL A1232       2.251 -10.724 -31.317  1.00  0.350          H  
ATOM  18914  HA  VAL A1232       4.160  -8.517 -31.857  1.00  0.360          H  
ATOM  18915  HB  VAL A1232       4.030  -7.977 -29.425  1.00  0.500          H  
ATOM  18916 1HG1 VAL A1232       1.808  -7.089 -29.410  1.00  0.500          H  
ATOM  18917 2HG1 VAL A1232       2.583  -6.898 -30.985  1.00  0.500          H  
ATOM  18918 3HG1 VAL A1232       1.369  -8.151 -30.758  1.00  0.500          H  
ATOM  18919 1HG2 VAL A1232       2.348  -9.081 -27.985  1.00  0.500          H  
ATOM  18920 2HG2 VAL A1232       1.929 -10.182 -29.313  1.00  0.500          H  
ATOM  18921 3HG2 VAL A1232       3.543 -10.250 -28.575  1.00  0.500          H  
ATOM  18922  N   PRO A1233       6.156  -9.785 -30.534  1.00  0.360          N  
ATOM  18923  CA  PRO A1233       7.303 -10.591 -30.125  1.00  0.490          C  
ATOM  18924  C   PRO A1233       7.024 -11.307 -28.805  1.00  0.550          C  
ATOM  18925  O   PRO A1233       6.318 -10.765 -27.962  1.00  1.280          O  
ATOM  18926  CB  PRO A1233       8.406  -9.530 -29.938  1.00  0.730          C  
ATOM  18927  CG  PRO A1233       8.000  -8.379 -30.824  1.00  0.730          C  
ATOM  18928  CD  PRO A1233       6.498  -8.342 -30.738  1.00  0.730          C  
ATOM  18929  HA  PRO A1233       7.567 -11.308 -30.912  1.00  0.590          H  
ATOM  18930 1HB  PRO A1233       8.493  -9.251 -28.881  1.00  0.880          H  
ATOM  18931 2HB  PRO A1233       9.378  -9.972 -30.235  1.00  0.880          H  
ATOM  18932 1HG  PRO A1233       8.462  -7.443 -30.469  1.00  0.880          H  
ATOM  18933 2HG  PRO A1233       8.373  -8.534 -31.851  1.00  0.880          H  
ATOM  18934 1HD  PRO A1233       6.198  -7.741 -29.876  1.00  0.880          H  
ATOM  18935 2HD  PRO A1233       6.146  -7.938 -31.682  1.00  0.880          H  
ATOM  18936  N   GLU A1234       7.597 -12.503 -28.657  1.00  0.610          N  
ATOM  18937  CA  GLU A1234       7.479 -13.407 -27.491  1.00  0.580          C  
ATOM  18938  C   GLU A1234       7.352 -12.708 -26.142  1.00  0.590          C  
ATOM  18939  O   GLU A1234       6.477 -13.013 -25.333  1.00  1.350          O  
ATOM  18940  CB  GLU A1234       8.691 -14.356 -27.448  1.00  0.820          C  
ATOM  18941  CG  GLU A1234       8.712 -15.406 -26.284  1.00  0.820          C  
ATOM  18942  CD  GLU A1234       7.646 -16.489 -26.382  1.00  0.820          C  
ATOM  18943  OE1 GLU A1234       7.159 -16.720 -27.465  1.00  0.820          O  
ATOM  18944  OE2 GLU A1234       7.339 -17.092 -25.383  1.00  0.820          O  
ATOM  18945  H   GLU A1234       8.193 -12.810 -29.437  1.00  0.730          H  
ATOM  18946  HA  GLU A1234       6.589 -14.018 -27.634  1.00  0.700          H  
ATOM  18947 1HB  GLU A1234       8.748 -14.906 -28.393  1.00  0.990          H  
ATOM  18948 2HB  GLU A1234       9.606 -13.765 -27.373  1.00  0.990          H  
ATOM  18949 1HG  GLU A1234       9.689 -15.887 -26.290  1.00  0.990          H  
ATOM  18950 2HG  GLU A1234       8.610 -14.889 -25.330  1.00  0.990          H  
ATOM  18951  N   ASP A1235       8.239 -11.771 -25.886  1.00  0.720          N  
ATOM  18952  CA  ASP A1235       8.355 -11.077 -24.608  1.00  1.290          C  
ATOM  18953  C   ASP A1235       7.096 -10.337 -24.152  1.00  1.130          C  
ATOM  18954  O   ASP A1235       6.962  -9.991 -22.975  1.00  1.510          O  
ATOM  18955  CB  ASP A1235       9.450 -10.018 -24.724  1.00  1.580          C  
ATOM  18956  CG  ASP A1235      10.863 -10.566 -24.840  1.00  1.580          C  
ATOM  18957  OD1 ASP A1235      11.101 -11.696 -24.517  1.00  1.580          O  
ATOM  18958  OD2 ASP A1235      11.703  -9.827 -25.330  1.00  1.580          O  
ATOM  18959  H   ASP A1235       8.929 -11.578 -26.601  1.00  0.860          H  
ATOM  18960  HA  ASP A1235       8.622 -11.812 -23.848  1.00  1.550          H  
ATOM  18961 1HB  ASP A1235       9.243  -9.397 -25.596  1.00  1.890          H  
ATOM  18962 2HB  ASP A1235       9.401  -9.366 -23.851  1.00  1.890          H  
ATOM  18963  N   LYS A1236       6.240  -9.976 -25.097  1.00  0.790          N  
ATOM  18964  CA  LYS A1236       5.054  -9.192 -24.799  1.00  0.850          C  
ATOM  18965  C   LYS A1236       3.762  -9.968 -24.961  1.00  0.650          C  
ATOM  18966  O   LYS A1236       2.679  -9.379 -24.949  1.00  1.110          O  
ATOM  18967  CB  LYS A1236       5.023  -7.971 -25.719  1.00  1.170          C  
ATOM  18968  CG  LYS A1236       6.253  -7.060 -25.609  1.00  1.170          C  
ATOM  18969  CD  LYS A1236       6.392  -6.413 -24.229  1.00  1.170          C  
ATOM  18970  CE  LYS A1236       7.568  -5.457 -24.187  1.00  1.170          C  
ATOM  18971  NZ  LYS A1236       7.720  -4.815 -22.848  1.00  1.170          N  
ATOM  18972  H   LYS A1236       6.388 -10.298 -26.059  1.00  0.950          H  
ATOM  18973  HA  LYS A1236       5.099  -8.873 -23.761  1.00  1.020          H  
ATOM  18974 1HB  LYS A1236       4.955  -8.313 -26.756  1.00  1.400          H  
ATOM  18975 2HB  LYS A1236       4.135  -7.376 -25.510  1.00  1.400          H  
ATOM  18976 1HG  LYS A1236       7.148  -7.650 -25.810  1.00  1.400          H  
ATOM  18977 2HG  LYS A1236       6.187  -6.279 -26.364  1.00  1.400          H  
ATOM  18978 1HD  LYS A1236       5.479  -5.871 -23.979  1.00  1.400          H  
ATOM  18979 2HD  LYS A1236       6.564  -7.176 -23.471  1.00  1.400          H  
ATOM  18980 1HE  LYS A1236       8.478  -6.008 -24.420  1.00  1.400          H  
ATOM  18981 2HE  LYS A1236       7.423  -4.684 -24.936  1.00  1.400          H  
ATOM  18982 1HZ  LYS A1236       8.521  -4.188 -22.862  1.00  1.400          H  
ATOM  18983 2HZ  LYS A1236       6.874  -4.293 -22.632  1.00  1.400          H  
ATOM  18984 3HZ  LYS A1236       7.863  -5.522 -22.145  1.00  1.400          H  
ATOM  18985  N   GLN A1237       3.868 -11.268 -25.156  1.00  0.370          N  
ATOM  18986  CA  GLN A1237       2.702 -12.095 -25.379  1.00  0.700          C  
ATOM  18987  C   GLN A1237       1.986 -12.518 -24.105  1.00  0.640          C  
ATOM  18988  O   GLN A1237       2.577 -12.602 -23.027  1.00  1.420          O  
ATOM  18989  CB  GLN A1237       3.104 -13.334 -26.196  1.00  0.850          C  
ATOM  18990  CG  GLN A1237       3.511 -13.003 -27.653  1.00  0.850          C  
ATOM  18991  CD  GLN A1237       3.854 -14.218 -28.504  1.00  0.850          C  
ATOM  18992  OE1 GLN A1237       3.603 -15.378 -28.121  1.00  0.850          O  
ATOM  18993  NE2 GLN A1237       4.429 -13.968 -29.670  1.00  0.850          N  
ATOM  18994  H   GLN A1237       4.795 -11.711 -25.142  1.00  0.440          H  
ATOM  18995  HA  GLN A1237       1.996 -11.516 -25.973  1.00  0.840          H  
ATOM  18996 1HB  GLN A1237       3.986 -13.780 -25.730  1.00  1.020          H  
ATOM  18997 2HB  GLN A1237       2.329 -14.090 -26.164  1.00  1.020          H  
ATOM  18998 1HG  GLN A1237       2.706 -12.473 -28.134  1.00  1.020          H  
ATOM  18999 2HG  GLN A1237       4.389 -12.370 -27.619  1.00  1.020          H  
ATOM  19000 1HE2 GLN A1237       4.677 -14.702 -30.286  1.00  1.020          H  
ATOM  19001 2HE2 GLN A1237       4.630 -13.014 -29.968  1.00  1.020          H  
ATOM  19002  N   ILE A1238       0.708 -12.817 -24.258  1.00  0.360          N  
ATOM  19003  CA  ILE A1238      -0.102 -13.394 -23.210  1.00  0.180          C  
ATOM  19004  C   ILE A1238       0.202 -14.864 -23.199  1.00  0.230          C  
ATOM  19005  O   ILE A1238       0.100 -15.512 -24.237  1.00  0.280          O  
ATOM  19006  CB  ILE A1238      -1.604 -13.209 -23.508  1.00  0.320          C  
ATOM  19007  CG1 ILE A1238      -1.920 -11.728 -23.535  1.00  0.320          C  
ATOM  19008  CG2 ILE A1238      -2.487 -13.996 -22.495  1.00  0.320          C  
ATOM  19009  CD1 ILE A1238      -3.254 -11.413 -24.106  1.00  0.320          C  
ATOM  19010  H   ILE A1238       0.295 -12.674 -25.167  1.00  0.430          H  
ATOM  19011  HA  ILE A1238       0.164 -12.955 -22.250  1.00  0.220          H  
ATOM  19012  HB  ILE A1238      -1.815 -13.595 -24.496  1.00  0.390          H  
ATOM  19013 1HG1 ILE A1238      -1.873 -11.332 -22.521  1.00  0.390          H  
ATOM  19014 2HG1 ILE A1238      -1.167 -11.228 -24.129  1.00  0.390          H  
ATOM  19015 1HG2 ILE A1238      -3.534 -13.880 -22.734  1.00  0.390          H  
ATOM  19016 2HG2 ILE A1238      -2.252 -15.063 -22.532  1.00  0.390          H  
ATOM  19017 3HG2 ILE A1238      -2.310 -13.628 -21.485  1.00  0.390          H  
ATOM  19018 1HD1 ILE A1238      -3.384 -10.339 -24.109  1.00  0.390          H  
ATOM  19019 2HD1 ILE A1238      -3.287 -11.789 -25.130  1.00  0.390          H  
ATOM  19020 3HD1 ILE A1238      -4.052 -11.861 -23.531  1.00  0.390          H  
ATOM  19021  N   VAL A1239       0.579 -15.397 -22.053  1.00  0.250          N  
ATOM  19022  CA  VAL A1239       0.888 -16.812 -22.024  1.00  0.310          C  
ATOM  19023  C   VAL A1239      -0.116 -17.589 -21.196  1.00  0.410          C  
ATOM  19024  O   VAL A1239      -0.214 -18.806 -21.332  1.00  0.680          O  
ATOM  19025  CB  VAL A1239       2.321 -17.036 -21.500  1.00  0.410          C  
ATOM  19026  CG1 VAL A1239       3.308 -16.331 -22.446  1.00  0.410          C  
ATOM  19027  CG2 VAL A1239       2.467 -16.522 -20.057  1.00  0.410          C  
ATOM  19028  H   VAL A1239       0.669 -14.807 -21.241  1.00  0.300          H  
ATOM  19029  HA  VAL A1239       0.849 -17.200 -23.042  1.00  0.370          H  
ATOM  19030  HB  VAL A1239       2.545 -18.103 -21.526  1.00  0.490          H  
ATOM  19031 1HG1 VAL A1239       4.329 -16.505 -22.109  1.00  0.490          H  
ATOM  19032 2HG1 VAL A1239       3.187 -16.726 -23.455  1.00  0.490          H  
ATOM  19033 3HG1 VAL A1239       3.112 -15.257 -22.456  1.00  0.490          H  
ATOM  19034 1HG2 VAL A1239       3.486 -16.700 -19.716  1.00  0.490          H  
ATOM  19035 2HG2 VAL A1239       2.259 -15.458 -20.017  1.00  0.490          H  
ATOM  19036 3HG2 VAL A1239       1.781 -17.052 -19.401  1.00  0.490          H  
ATOM  19037  N   ASN A1240      -0.873 -16.883 -20.366  1.00  0.430          N  
ATOM  19038  CA  ASN A1240      -1.856 -17.507 -19.514  1.00  0.630          C  
ATOM  19039  C   ASN A1240      -3.269 -17.447 -20.075  1.00  0.410          C  
ATOM  19040  O   ASN A1240      -3.810 -16.366 -20.326  1.00  0.660          O  
ATOM  19041  CB  ASN A1240      -1.807 -16.885 -18.141  1.00  0.800          C  
ATOM  19042  CG  ASN A1240      -0.488 -17.101 -17.453  1.00  0.800          C  
ATOM  19043  OD1 ASN A1240       0.092 -18.191 -17.507  1.00  0.800          O  
ATOM  19044  ND2 ASN A1240       0.001 -16.078 -16.797  1.00  0.800          N  
ATOM  19045  H   ASN A1240      -0.721 -15.894 -20.279  1.00  0.520          H  
ATOM  19046  HA  ASN A1240      -1.602 -18.564 -19.419  1.00  0.760          H  
ATOM  19047 1HB  ASN A1240      -2.020 -15.818 -18.206  1.00  0.960          H  
ATOM  19048 2HB  ASN A1240      -2.571 -17.340 -17.541  1.00  0.960          H  
ATOM  19049 1HD2 ASN A1240       0.876 -16.164 -16.314  1.00  0.960          H  
ATOM  19050 2HD2 ASN A1240      -0.498 -15.211 -16.768  1.00  0.960          H  
ATOM  19051  N   PHE A1241      -3.851 -18.619 -20.272  1.00  0.340          N  
ATOM  19052  CA  PHE A1241      -5.209 -18.769 -20.763  1.00  0.220          C  
ATOM  19053  C   PHE A1241      -5.733 -20.110 -20.259  1.00  0.220          C  
ATOM  19054  O   PHE A1241      -4.948 -20.957 -19.827  1.00  0.250          O  
ATOM  19055  CB  PHE A1241      -5.264 -18.670 -22.284  1.00  0.360          C  
ATOM  19056  CG  PHE A1241      -4.544 -19.757 -23.033  1.00  0.360          C  
ATOM  19057  CD1 PHE A1241      -5.219 -20.902 -23.449  1.00  0.360          C  
ATOM  19058  CD2 PHE A1241      -3.199 -19.640 -23.331  1.00  0.360          C  
ATOM  19059  CE1 PHE A1241      -4.574 -21.890 -24.144  1.00  0.360          C  
ATOM  19060  CE2 PHE A1241      -2.554 -20.632 -24.022  1.00  0.360          C  
ATOM  19061  CZ  PHE A1241      -3.250 -21.760 -24.428  1.00  0.360          C  
ATOM  19062  H   PHE A1241      -3.326 -19.460 -20.061  1.00  0.410          H  
ATOM  19063  HA  PHE A1241      -5.835 -17.979 -20.346  1.00  0.260          H  
ATOM  19064 1HB  PHE A1241      -6.299 -18.670 -22.587  1.00  0.430          H  
ATOM  19065 2HB  PHE A1241      -4.848 -17.716 -22.588  1.00  0.430          H  
ATOM  19066  HD1 PHE A1241      -6.273 -21.010 -23.215  1.00  0.430          H  
ATOM  19067  HD2 PHE A1241      -2.648 -18.749 -23.008  1.00  0.430          H  
ATOM  19068  HE1 PHE A1241      -5.113 -22.777 -24.464  1.00  0.430          H  
ATOM  19069  HE2 PHE A1241      -1.494 -20.532 -24.247  1.00  0.430          H  
ATOM  19070  HZ  PHE A1241      -2.735 -22.552 -24.969  1.00  0.430          H  
ATOM  19071  N   THR A1242      -7.047 -20.293 -20.302  1.00  0.220          N  
ATOM  19072  CA  THR A1242      -7.695 -21.539 -19.882  1.00  0.220          C  
ATOM  19073  C   THR A1242      -8.608 -22.069 -20.961  1.00  0.180          C  
ATOM  19074  O   THR A1242      -9.373 -21.304 -21.555  1.00  0.220          O  
ATOM  19075  CB  THR A1242      -8.514 -21.336 -18.579  1.00  0.310          C  
ATOM  19076  OG1 THR A1242      -7.635 -20.923 -17.523  1.00  0.310          O  
ATOM  19077  CG2 THR A1242      -9.250 -22.613 -18.160  1.00  0.310          C  
ATOM  19078  H   THR A1242      -7.627 -19.526 -20.657  1.00  0.260          H  
ATOM  19079  HA  THR A1242      -6.923 -22.286 -19.694  1.00  0.260          H  
ATOM  19080  HB  THR A1242      -9.253 -20.565 -18.745  1.00  0.370          H  
ATOM  19081  HG1 THR A1242      -7.274 -20.061 -17.744  1.00  0.370          H  
ATOM  19082 1HG2 THR A1242      -9.807 -22.415 -17.245  1.00  0.370          H  
ATOM  19083 2HG2 THR A1242      -9.949 -22.929 -18.929  1.00  0.370          H  
ATOM  19084 3HG2 THR A1242      -8.527 -23.406 -17.978  1.00  0.370          H  
ATOM  19085  N   TYR A1243      -8.581 -23.377 -21.179  1.00  0.170          N  
ATOM  19086  CA  TYR A1243      -9.453 -24.003 -22.162  1.00  0.170          C  
ATOM  19087  C   TYR A1243      -9.985 -25.323 -21.625  1.00  0.190          C  
ATOM  19088  O   TYR A1243      -9.418 -25.894 -20.688  1.00  0.250          O  
ATOM  19089  CB  TYR A1243      -8.689 -24.259 -23.465  1.00  0.240          C  
ATOM  19090  CG  TYR A1243      -7.618 -25.308 -23.307  1.00  0.240          C  
ATOM  19091  CD1 TYR A1243      -7.908 -26.650 -23.551  1.00  0.240          C  
ATOM  19092  CD2 TYR A1243      -6.356 -24.943 -22.891  1.00  0.240          C  
ATOM  19093  CE1 TYR A1243      -6.967 -27.591 -23.376  1.00  0.240          C  
ATOM  19094  CE2 TYR A1243      -5.400 -25.904 -22.714  1.00  0.240          C  
ATOM  19095  CZ  TYR A1243      -5.701 -27.223 -22.949  1.00  0.240          C  
ATOM  19096  OH  TYR A1243      -4.752 -28.181 -22.756  1.00  0.240          O  
ATOM  19097  H   TYR A1243      -7.938 -23.957 -20.654  1.00  0.200          H  
ATOM  19098  HA  TYR A1243     -10.306 -23.355 -22.351  1.00  0.200          H  
ATOM  19099 1HB  TYR A1243      -9.378 -24.582 -24.233  1.00  0.290          H  
ATOM  19100 2HB  TYR A1243      -8.223 -23.334 -23.809  1.00  0.290          H  
ATOM  19101  HD1 TYR A1243      -8.890 -26.953 -23.865  1.00  0.290          H  
ATOM  19102  HD2 TYR A1243      -6.124 -23.900 -22.689  1.00  0.290          H  
ATOM  19103  HE1 TYR A1243      -7.215 -28.625 -23.564  1.00  0.290          H  
ATOM  19104  HE2 TYR A1243      -4.409 -25.624 -22.375  1.00  0.290          H  
ATOM  19105  HH  TYR A1243      -5.121 -29.039 -22.967  1.00  0.290          H  
ATOM  19106  N   LEU A1244     -11.073 -25.803 -22.218  1.00  0.200          N  
ATOM  19107  CA  LEU A1244     -11.620 -27.108 -21.872  1.00  0.270          C  
ATOM  19108  C   LEU A1244     -11.790 -28.036 -23.055  1.00  0.170          C  
ATOM  19109  O   LEU A1244     -12.436 -27.687 -24.051  1.00  0.200          O  
ATOM  19110  CB  LEU A1244     -12.984 -26.991 -21.170  1.00  0.350          C  
ATOM  19111  CG  LEU A1244     -13.737 -28.375 -20.904  1.00  0.350          C  
ATOM  19112  CD1 LEU A1244     -12.972 -29.236 -19.923  1.00  0.350          C  
ATOM  19113  CD2 LEU A1244     -15.078 -28.115 -20.353  1.00  0.350          C  
ATOM  19114  H   LEU A1244     -11.497 -25.234 -22.956  1.00  0.240          H  
ATOM  19115  HA  LEU A1244     -10.922 -27.580 -21.182  1.00  0.320          H  
ATOM  19116 1HB  LEU A1244     -12.837 -26.497 -20.210  1.00  0.420          H  
ATOM  19117 2HB  LEU A1244     -13.636 -26.367 -21.785  1.00  0.420          H  
ATOM  19118  HG  LEU A1244     -13.840 -28.919 -21.841  1.00  0.420          H  
ATOM  19119 1HD1 LEU A1244     -13.507 -30.155 -19.779  1.00  0.420          H  
ATOM  19120 2HD1 LEU A1244     -11.988 -29.473 -20.293  1.00  0.420          H  
ATOM  19121 3HD1 LEU A1244     -12.881 -28.710 -18.974  1.00  0.420          H  
ATOM  19122 1HD2 LEU A1244     -15.595 -29.063 -20.184  1.00  0.420          H  
ATOM  19123 2HD2 LEU A1244     -14.956 -27.600 -19.413  1.00  0.420          H  
ATOM  19124 3HD2 LEU A1244     -15.649 -27.505 -21.049  1.00  0.420          H  
ATOM  19125  N   VAL A1245     -11.272 -29.254 -22.910  1.00  0.210          N  
ATOM  19126  CA  VAL A1245     -11.425 -30.258 -23.944  1.00  0.160          C  
ATOM  19127  C   VAL A1245     -12.485 -31.263 -23.551  1.00  0.160          C  
ATOM  19128  O   VAL A1245     -12.457 -31.814 -22.442  1.00  0.220          O  
ATOM  19129  CB  VAL A1245     -10.070 -30.990 -24.238  1.00  0.240          C  
ATOM  19130  CG1 VAL A1245      -9.520 -31.649 -22.993  1.00  0.240          C  
ATOM  19131  CG2 VAL A1245     -10.270 -32.054 -25.360  1.00  0.240          C  
ATOM  19132  H   VAL A1245     -10.733 -29.462 -22.081  1.00  0.250          H  
ATOM  19133  HA  VAL A1245     -11.777 -29.782 -24.849  1.00  0.190          H  
ATOM  19134  HB  VAL A1245      -9.335 -30.260 -24.558  1.00  0.290          H  
ATOM  19135 1HG1 VAL A1245      -8.603 -32.133 -23.231  1.00  0.290          H  
ATOM  19136 2HG1 VAL A1245      -9.349 -30.909 -22.218  1.00  0.290          H  
ATOM  19137 3HG1 VAL A1245     -10.191 -32.376 -22.635  1.00  0.290          H  
ATOM  19138 1HG2 VAL A1245      -9.324 -32.541 -25.577  1.00  0.290          H  
ATOM  19139 2HG2 VAL A1245     -10.988 -32.808 -25.047  1.00  0.290          H  
ATOM  19140 3HG2 VAL A1245     -10.639 -31.566 -26.259  1.00  0.290          H  
ATOM  19141  N   ARG A1246     -13.382 -31.506 -24.504  1.00  0.140          N  
ATOM  19142  CA  ARG A1246     -14.472 -32.457 -24.390  1.00  0.160          C  
ATOM  19143  C   ARG A1246     -14.294 -33.585 -25.408  1.00  0.160          C  
ATOM  19144  O   ARG A1246     -13.712 -33.396 -26.488  1.00  0.180          O  
ATOM  19145  CB  ARG A1246     -15.810 -31.754 -24.605  1.00  0.220          C  
ATOM  19146  CG  ARG A1246     -16.177 -30.716 -23.529  1.00  0.220          C  
ATOM  19147  CD  ARG A1246     -17.471 -29.995 -23.818  1.00  0.220          C  
ATOM  19148  NE  ARG A1246     -17.751 -28.984 -22.800  1.00  0.220          N  
ATOM  19149  CZ  ARG A1246     -18.379 -29.191 -21.606  1.00  0.220          C  
ATOM  19150  NH1 ARG A1246     -18.836 -30.382 -21.268  1.00  0.220          N  
ATOM  19151  NH2 ARG A1246     -18.512 -28.158 -20.776  1.00  0.220          N  
ATOM  19152  H   ARG A1246     -13.302 -30.957 -25.364  1.00  0.170          H  
ATOM  19153  HA  ARG A1246     -14.459 -32.890 -23.394  1.00  0.190          H  
ATOM  19154 1HB  ARG A1246     -15.800 -31.247 -25.570  1.00  0.260          H  
ATOM  19155 2HB  ARG A1246     -16.595 -32.496 -24.633  1.00  0.260          H  
ATOM  19156 1HG  ARG A1246     -16.290 -31.225 -22.577  1.00  0.260          H  
ATOM  19157 2HG  ARG A1246     -15.383 -29.977 -23.451  1.00  0.260          H  
ATOM  19158 1HD  ARG A1246     -17.374 -29.483 -24.776  1.00  0.260          H  
ATOM  19159 2HD  ARG A1246     -18.301 -30.675 -23.872  1.00  0.260          H  
ATOM  19160  HE  ARG A1246     -17.418 -28.046 -22.999  1.00  0.260          H  
ATOM  19161 1HH1 ARG A1246     -18.755 -31.192 -21.917  1.00  0.260          H  
ATOM  19162 2HH1 ARG A1246     -19.292 -30.501 -20.370  1.00  0.260          H  
ATOM  19163 1HH2 ARG A1246     -18.184 -27.253 -21.090  1.00  0.260          H  
ATOM  19164 2HH2 ARG A1246     -18.929 -28.262 -19.824  1.00  0.260          H  
ATOM  19165  N   ASP A1247     -14.856 -34.741 -25.096  1.00  0.160          N  
ATOM  19166  CA  ASP A1247     -14.784 -35.916 -25.946  1.00  0.180          C  
ATOM  19167  C   ASP A1247     -15.784 -35.816 -27.074  1.00  0.170          C  
ATOM  19168  O   ASP A1247     -16.570 -34.867 -27.159  1.00  0.180          O  
ATOM  19169  CB  ASP A1247     -15.057 -37.178 -25.100  1.00  0.240          C  
ATOM  19170  CG  ASP A1247     -14.385 -38.476 -25.626  1.00  0.240          C  
ATOM  19171  OD1 ASP A1247     -14.181 -38.579 -26.814  1.00  0.240          O  
ATOM  19172  OD2 ASP A1247     -14.086 -39.328 -24.833  1.00  0.240          O  
ATOM  19173  H   ASP A1247     -15.330 -34.827 -24.198  1.00  0.190          H  
ATOM  19174  HA  ASP A1247     -13.786 -35.980 -26.383  1.00  0.220          H  
ATOM  19175 1HB  ASP A1247     -14.762 -37.007 -24.073  1.00  0.290          H  
ATOM  19176 2HB  ASP A1247     -16.141 -37.349 -25.076  1.00  0.290          H  
ATOM  19177  N   ALA A1248     -15.810 -36.824 -27.921  1.00  0.180          N  
ATOM  19178  CA  ALA A1248     -16.692 -36.851 -29.074  1.00  0.210          C  
ATOM  19179  C   ALA A1248     -18.155 -36.707 -28.674  1.00  0.240          C  
ATOM  19180  O   ALA A1248     -18.943 -36.114 -29.407  1.00  0.260          O  
ATOM  19181  CB  ALA A1248     -16.504 -38.147 -29.833  1.00  0.280          C  
ATOM  19182  H   ALA A1248     -15.125 -37.570 -27.789  1.00  0.220          H  
ATOM  19183  HA  ALA A1248     -16.424 -36.012 -29.718  1.00  0.250          H  
ATOM  19184 1HB  ALA A1248     -17.140 -38.152 -30.715  1.00  0.340          H  
ATOM  19185 2HB  ALA A1248     -15.463 -38.233 -30.125  1.00  0.340          H  
ATOM  19186 3HB  ALA A1248     -16.767 -38.982 -29.187  1.00  0.340          H  
ATOM  19187  N   ASP A1249     -18.533 -37.262 -27.513  1.00  0.240          N  
ATOM  19188  CA  ASP A1249     -19.911 -37.198 -27.036  1.00  0.260          C  
ATOM  19189  C   ASP A1249     -20.207 -35.972 -26.154  1.00  0.250          C  
ATOM  19190  O   ASP A1249     -21.296 -35.872 -25.583  1.00  0.270          O  
ATOM  19191  CB  ASP A1249     -20.254 -38.477 -26.271  1.00  0.360          C  
ATOM  19192  CG  ASP A1249     -19.438 -38.656 -24.995  1.00  0.360          C  
ATOM  19193  OD1 ASP A1249     -18.765 -37.717 -24.580  1.00  0.360          O  
ATOM  19194  OD2 ASP A1249     -19.468 -39.736 -24.451  1.00  0.360          O  
ATOM  19195  H   ASP A1249     -17.860 -37.757 -26.937  1.00  0.290          H  
ATOM  19196  HA  ASP A1249     -20.563 -37.143 -27.907  1.00  0.310          H  
ATOM  19197 1HB  ASP A1249     -21.312 -38.463 -26.007  1.00  0.430          H  
ATOM  19198 2HB  ASP A1249     -20.090 -39.340 -26.917  1.00  0.430          H  
ATOM  19199  N   GLY A1250     -19.253 -35.041 -26.040  1.00  0.230          N  
ATOM  19200  CA  GLY A1250     -19.418 -33.822 -25.249  1.00  0.240          C  
ATOM  19201  C   GLY A1250     -18.954 -33.888 -23.782  1.00  0.240          C  
ATOM  19202  O   GLY A1250     -18.917 -32.853 -23.103  1.00  0.260          O  
ATOM  19203  H   GLY A1250     -18.372 -35.161 -26.544  1.00  0.280          H  
ATOM  19204 1HA  GLY A1250     -18.874 -33.023 -25.751  1.00  0.290          H  
ATOM  19205 2HA  GLY A1250     -20.467 -33.536 -25.275  1.00  0.290          H  
ATOM  19206  N   LYS A1251     -18.609 -35.070 -23.274  1.00  0.220          N  
ATOM  19207  CA  LYS A1251     -18.164 -35.170 -21.884  1.00  0.240          C  
ATOM  19208  C   LYS A1251     -16.779 -34.506 -21.702  1.00  0.210          C  
ATOM  19209  O   LYS A1251     -15.907 -34.710 -22.543  1.00  0.180          O  
ATOM  19210  CB  LYS A1251     -18.090 -36.646 -21.452  1.00  0.330          C  
ATOM  19211  CG  LYS A1251     -17.769 -36.866 -19.955  1.00  0.330          C  
ATOM  19212  CD  LYS A1251     -17.751 -38.338 -19.549  1.00  0.330          C  
ATOM  19213  CE  LYS A1251     -17.435 -38.474 -18.044  1.00  0.330          C  
ATOM  19214  NZ  LYS A1251     -17.374 -39.900 -17.597  1.00  0.330          N  
ATOM  19215  H   LYS A1251     -18.676 -35.926 -23.855  1.00  0.260          H  
ATOM  19216  HA  LYS A1251     -18.912 -34.686 -21.271  1.00  0.290          H  
ATOM  19217 1HB  LYS A1251     -19.040 -37.137 -21.678  1.00  0.390          H  
ATOM  19218 2HB  LYS A1251     -17.323 -37.153 -22.042  1.00  0.390          H  
ATOM  19219 1HG  LYS A1251     -16.796 -36.440 -19.720  1.00  0.390          H  
ATOM  19220 2HG  LYS A1251     -18.521 -36.362 -19.356  1.00  0.390          H  
ATOM  19221 1HD  LYS A1251     -18.721 -38.791 -19.763  1.00  0.390          H  
ATOM  19222 2HD  LYS A1251     -16.988 -38.861 -20.126  1.00  0.390          H  
ATOM  19223 1HE  LYS A1251     -16.477 -37.996 -17.837  1.00  0.390          H  
ATOM  19224 2HE  LYS A1251     -18.211 -37.963 -17.477  1.00  0.390          H  
ATOM  19225 1HZ  LYS A1251     -17.175 -39.946 -16.598  1.00  0.390          H  
ATOM  19226 2HZ  LYS A1251     -18.258 -40.347 -17.775  1.00  0.390          H  
ATOM  19227 3HZ  LYS A1251     -16.644 -40.379 -18.102  1.00  0.390          H  
ATOM  19228  N   PRO A1252     -16.516 -33.711 -20.641  1.00  0.240          N  
ATOM  19229  CA  PRO A1252     -15.208 -33.147 -20.317  1.00  0.220          C  
ATOM  19230  C   PRO A1252     -14.200 -34.271 -20.204  1.00  0.210          C  
ATOM  19231  O   PRO A1252     -14.540 -35.320 -19.652  1.00  0.240          O  
ATOM  19232  CB  PRO A1252     -15.444 -32.503 -18.946  1.00  0.330          C  
ATOM  19233  CG  PRO A1252     -16.907 -32.195 -18.909  1.00  0.330          C  
ATOM  19234  CD  PRO A1252     -17.574 -33.327 -19.682  1.00  0.330          C  
ATOM  19235  HA  PRO A1252     -14.900 -32.407 -21.080  1.00  0.260          H  
ATOM  19236 1HB  PRO A1252     -15.141 -33.214 -18.157  1.00  0.400          H  
ATOM  19237 2HB  PRO A1252     -14.824 -31.623 -18.817  1.00  0.400          H  
ATOM  19238 1HG  PRO A1252     -17.248 -32.129 -17.863  1.00  0.400          H  
ATOM  19239 2HG  PRO A1252     -17.075 -31.206 -19.349  1.00  0.400          H  
ATOM  19240 1HD  PRO A1252     -17.819 -34.150 -19.007  1.00  0.400          H  
ATOM  19241 2HD  PRO A1252     -18.449 -32.922 -20.195  1.00  0.400          H  
ATOM  19242  N   ILE A1253     -12.965 -34.069 -20.634  1.00  0.200          N  
ATOM  19243  CA  ILE A1253     -11.991 -35.145 -20.474  1.00  0.210          C  
ATOM  19244  C   ILE A1253     -11.429 -35.156 -19.056  1.00  0.250          C  
ATOM  19245  O   ILE A1253     -10.947 -34.144 -18.548  1.00  0.300          O  
ATOM  19246  CB  ILE A1253     -10.811 -35.046 -21.464  1.00  0.290          C  
ATOM  19247  CG1 ILE A1253     -11.302 -34.998 -22.940  1.00  0.290          C  
ATOM  19248  CG2 ILE A1253      -9.846 -36.243 -21.264  1.00  0.290          C  
ATOM  19249  CD1 ILE A1253     -12.103 -36.146 -23.404  1.00  0.290          C  
ATOM  19250  H   ILE A1253     -12.724 -33.199 -21.117  1.00  0.240          H  
ATOM  19251  HA  ILE A1253     -12.494 -36.097 -20.624  1.00  0.250          H  
ATOM  19252  HB  ILE A1253     -10.279 -34.133 -21.274  1.00  0.350          H  
ATOM  19253 1HG1 ILE A1253     -11.911 -34.123 -23.070  1.00  0.350          H  
ATOM  19254 2HG1 ILE A1253     -10.428 -34.914 -23.589  1.00  0.350          H  
ATOM  19255 1HG2 ILE A1253      -9.019 -36.159 -21.957  1.00  0.350          H  
ATOM  19256 2HG2 ILE A1253      -9.453 -36.252 -20.246  1.00  0.350          H  
ATOM  19257 3HG2 ILE A1253     -10.358 -37.181 -21.442  1.00  0.350          H  
ATOM  19258 1HD1 ILE A1253     -12.372 -35.973 -24.428  1.00  0.350          H  
ATOM  19259 2HD1 ILE A1253     -11.546 -37.073 -23.343  1.00  0.350          H  
ATOM  19260 3HD1 ILE A1253     -13.005 -36.227 -22.808  1.00  0.350          H  
ATOM  19261  N   GLU A1254     -11.545 -36.313 -18.419  1.00  0.310          N  
ATOM  19262  CA  GLU A1254     -11.107 -36.553 -17.052  1.00  0.400          C  
ATOM  19263  C   GLU A1254      -9.707 -37.151 -17.026  1.00  0.380          C  
ATOM  19264  O   GLU A1254      -9.285 -37.784 -17.992  1.00  0.350          O  
ATOM  19265  CB  GLU A1254     -12.099 -37.496 -16.363  1.00  0.520          C  
ATOM  19266  CG  GLU A1254     -13.516 -36.912 -16.200  1.00  0.520          C  
ATOM  19267  CD  GLU A1254     -14.515 -37.897 -15.626  1.00  0.520          C  
ATOM  19268  OE1 GLU A1254     -14.227 -39.071 -15.620  1.00  0.520          O  
ATOM  19269  OE2 GLU A1254     -15.574 -37.481 -15.213  1.00  0.520          O  
ATOM  19270  H   GLU A1254     -11.972 -37.079 -18.923  1.00  0.370          H  
ATOM  19271  HA  GLU A1254     -11.090 -35.602 -16.520  1.00  0.480          H  
ATOM  19272 1HB  GLU A1254     -12.178 -38.417 -16.939  1.00  0.630          H  
ATOM  19273 2HB  GLU A1254     -11.724 -37.762 -15.374  1.00  0.630          H  
ATOM  19274 1HG  GLU A1254     -13.461 -36.044 -15.545  1.00  0.630          H  
ATOM  19275 2HG  GLU A1254     -13.872 -36.569 -17.175  1.00  0.630          H  
ATOM  19276  N   ASN A1255      -9.000 -36.963 -15.910  1.00  0.400          N  
ATOM  19277  CA  ASN A1255      -7.677 -37.549 -15.693  1.00  0.400          C  
ATOM  19278  C   ASN A1255      -6.669 -37.212 -16.795  1.00  0.360          C  
ATOM  19279  O   ASN A1255      -5.893 -38.068 -17.225  1.00  0.360          O  
ATOM  19280  CB  ASN A1255      -7.805 -39.049 -15.530  1.00  0.560          C  
ATOM  19281  CG  ASN A1255      -8.648 -39.408 -14.348  1.00  0.560          C  
ATOM  19282  OD1 ASN A1255      -8.557 -38.784 -13.281  1.00  0.560          O  
ATOM  19283  ND2 ASN A1255      -9.481 -40.401 -14.515  1.00  0.560          N  
ATOM  19284  H   ASN A1255      -9.411 -36.414 -15.166  1.00  0.480          H  
ATOM  19285  HA  ASN A1255      -7.274 -37.138 -14.765  1.00  0.480          H  
ATOM  19286 1HB  ASN A1255      -8.237 -39.493 -16.426  1.00  0.670          H  
ATOM  19287 2HB  ASN A1255      -6.815 -39.485 -15.397  1.00  0.670          H  
ATOM  19288 1HD2 ASN A1255     -10.078 -40.687 -13.764  1.00  0.670          H  
ATOM  19289 2HD2 ASN A1255      -9.526 -40.872 -15.396  1.00  0.670          H  
ATOM  19290  N   LEU A1256      -6.670 -35.959 -17.239  1.00  0.360          N  
ATOM  19291  CA  LEU A1256      -5.736 -35.525 -18.271  1.00  0.320          C  
ATOM  19292  C   LEU A1256      -4.279 -35.632 -17.877  1.00  0.250          C  
ATOM  19293  O   LEU A1256      -3.875 -35.220 -16.788  1.00  0.280          O  
ATOM  19294  CB  LEU A1256      -5.981 -34.057 -18.656  1.00  0.460          C  
ATOM  19295  CG  LEU A1256      -7.252 -33.720 -19.447  1.00  0.460          C  
ATOM  19296  CD1 LEU A1256      -7.404 -32.216 -19.525  1.00  0.460          C  
ATOM  19297  CD2 LEU A1256      -7.126 -34.280 -20.847  1.00  0.460          C  
ATOM  19298  H   LEU A1256      -7.347 -35.312 -16.859  1.00  0.430          H  
ATOM  19299  HA  LEU A1256      -5.881 -36.167 -19.135  1.00  0.380          H  
ATOM  19300 1HB  LEU A1256      -6.003 -33.468 -17.741  1.00  0.560          H  
ATOM  19301 2HB  LEU A1256      -5.123 -33.718 -19.243  1.00  0.560          H  
ATOM  19302  HG  LEU A1256      -8.136 -34.136 -18.951  1.00  0.560          H  
ATOM  19303 1HD1 LEU A1256      -8.304 -31.974 -20.091  1.00  0.560          H  
ATOM  19304 2HD1 LEU A1256      -7.490 -31.809 -18.516  1.00  0.560          H  
ATOM  19305 3HD1 LEU A1256      -6.545 -31.781 -20.010  1.00  0.560          H  
ATOM  19306 1HD2 LEU A1256      -8.002 -34.015 -21.417  1.00  0.560          H  
ATOM  19307 2HD2 LEU A1256      -6.259 -33.869 -21.325  1.00  0.560          H  
ATOM  19308 3HD2 LEU A1256      -7.029 -35.356 -20.821  1.00  0.560          H  
ATOM  19309  N   GLU A1257      -3.490 -36.148 -18.809  1.00  0.240          N  
ATOM  19310  CA  GLU A1257      -2.051 -36.265 -18.685  1.00  0.220          C  
ATOM  19311  C   GLU A1257      -1.456 -35.210 -19.606  1.00  0.190          C  
ATOM  19312  O   GLU A1257      -2.018 -34.934 -20.673  1.00  0.220          O  
ATOM  19313  CB  GLU A1257      -1.573 -37.670 -19.041  1.00  0.320          C  
ATOM  19314  CG  GLU A1257      -0.097 -37.911 -18.786  1.00  0.320          C  
ATOM  19315  CD  GLU A1257       0.330 -39.292 -19.140  1.00  0.320          C  
ATOM  19316  OE1 GLU A1257      -0.512 -40.062 -19.531  1.00  0.320          O  
ATOM  19317  OE2 GLU A1257       1.493 -39.588 -19.011  1.00  0.320          O  
ATOM  19318  H   GLU A1257      -3.909 -36.491 -19.660  1.00  0.290          H  
ATOM  19319  HA  GLU A1257      -1.756 -36.040 -17.660  1.00  0.260          H  
ATOM  19320 1HB  GLU A1257      -2.138 -38.400 -18.460  1.00  0.380          H  
ATOM  19321 2HB  GLU A1257      -1.772 -37.866 -20.089  1.00  0.380          H  
ATOM  19322 1HG  GLU A1257       0.502 -37.199 -19.324  1.00  0.380          H  
ATOM  19323 2HG  GLU A1257       0.091 -37.752 -17.725  1.00  0.380          H  
ATOM  19324  N   TYR A1258      -0.368 -34.585 -19.178  1.00  0.250          N  
ATOM  19325  CA  TYR A1258       0.232 -33.512 -19.959  1.00  0.240          C  
ATOM  19326  C   TYR A1258       1.561 -33.905 -20.603  1.00  0.220          C  
ATOM  19327  O   TYR A1258       2.349 -34.671 -20.043  1.00  0.260          O  
ATOM  19328  CB  TYR A1258       0.351 -32.294 -19.048  1.00  0.340          C  
ATOM  19329  CG  TYR A1258      -1.041 -31.783 -18.638  1.00  0.340          C  
ATOM  19330  CD1 TYR A1258      -1.733 -32.381 -17.575  1.00  0.340          C  
ATOM  19331  CD2 TYR A1258      -1.624 -30.744 -19.318  1.00  0.340          C  
ATOM  19332  CE1 TYR A1258      -2.991 -31.943 -17.231  1.00  0.340          C  
ATOM  19333  CE2 TYR A1258      -2.878 -30.300 -18.957  1.00  0.340          C  
ATOM  19334  CZ  TYR A1258      -3.562 -30.900 -17.929  1.00  0.340          C  
ATOM  19335  OH  TYR A1258      -4.814 -30.449 -17.591  1.00  0.340          O  
ATOM  19336  H   TYR A1258       0.050 -34.861 -18.300  1.00  0.300          H  
ATOM  19337  HA  TYR A1258      -0.449 -33.256 -20.767  1.00  0.290          H  
ATOM  19338 1HB  TYR A1258       0.915 -32.544 -18.152  1.00  0.410          H  
ATOM  19339 2HB  TYR A1258       0.878 -31.493 -19.572  1.00  0.410          H  
ATOM  19340  HD1 TYR A1258      -1.289 -33.205 -17.020  1.00  0.410          H  
ATOM  19341  HD2 TYR A1258      -1.096 -30.268 -20.148  1.00  0.410          H  
ATOM  19342  HE1 TYR A1258      -3.530 -32.421 -16.410  1.00  0.410          H  
ATOM  19343  HE2 TYR A1258      -3.333 -29.471 -19.504  1.00  0.410          H  
ATOM  19344  HH  TYR A1258      -4.997 -29.649 -18.090  1.00  0.410          H  
ATOM  19345  N   TYR A1259       1.790 -33.359 -21.789  1.00  0.200          N  
ATOM  19346  CA  TYR A1259       2.984 -33.593 -22.596  1.00  0.200          C  
ATOM  19347  C   TYR A1259       4.101 -32.572 -22.391  1.00  0.190          C  
ATOM  19348  O   TYR A1259       3.874 -31.363 -22.360  1.00  0.170          O  
ATOM  19349  CB  TYR A1259       2.567 -33.652 -24.053  1.00  0.280          C  
ATOM  19350  CG  TYR A1259       3.648 -33.798 -25.041  1.00  0.280          C  
ATOM  19351  CD1 TYR A1259       4.236 -35.024 -25.248  1.00  0.280          C  
ATOM  19352  CD2 TYR A1259       4.030 -32.710 -25.782  1.00  0.280          C  
ATOM  19353  CE1 TYR A1259       5.200 -35.155 -26.216  1.00  0.280          C  
ATOM  19354  CE2 TYR A1259       4.980 -32.844 -26.735  1.00  0.280          C  
ATOM  19355  CZ  TYR A1259       5.554 -34.044 -26.962  1.00  0.280          C  
ATOM  19356  OH  TYR A1259       6.489 -34.144 -27.923  1.00  0.280          O  
ATOM  19357  H   TYR A1259       1.067 -32.726 -22.141  1.00  0.240          H  
ATOM  19358  HA  TYR A1259       3.390 -34.563 -22.317  1.00  0.240          H  
ATOM  19359 1HB  TYR A1259       1.900 -34.474 -24.196  1.00  0.340          H  
ATOM  19360 2HB  TYR A1259       2.014 -32.786 -24.287  1.00  0.340          H  
ATOM  19361  HD1 TYR A1259       3.931 -35.877 -24.655  1.00  0.340          H  
ATOM  19362  HD2 TYR A1259       3.569 -31.743 -25.617  1.00  0.340          H  
ATOM  19363  HE1 TYR A1259       5.672 -36.124 -26.398  1.00  0.340          H  
ATOM  19364  HE2 TYR A1259       5.283 -31.992 -27.324  1.00  0.340          H  
ATOM  19365  HH  TYR A1259       6.653 -33.259 -28.333  1.00  0.340          H  
ATOM  19366  N   ASN A1260       5.312 -33.087 -22.187  1.00  0.210          N  
ATOM  19367  CA  ASN A1260       6.544 -32.310 -21.999  1.00  0.230          C  
ATOM  19368  C   ASN A1260       6.414 -31.217 -20.948  1.00  0.230          C  
ATOM  19369  O   ASN A1260       6.916 -30.105 -21.126  1.00  0.230          O  
ATOM  19370  CB  ASN A1260       7.055 -31.736 -23.308  1.00  0.310          C  
ATOM  19371  CG  ASN A1260       7.506 -32.798 -24.260  1.00  0.310          C  
ATOM  19372  OD1 ASN A1260       7.466 -33.994 -23.945  1.00  0.310          O  
ATOM  19373  ND2 ASN A1260       7.971 -32.387 -25.407  1.00  0.310          N  
ATOM  19374  H   ASN A1260       5.389 -34.096 -22.201  1.00  0.250          H  
ATOM  19375  HA  ASN A1260       7.311 -32.989 -21.626  1.00  0.280          H  
ATOM  19376 1HB  ASN A1260       6.267 -31.148 -23.781  1.00  0.380          H  
ATOM  19377 2HB  ASN A1260       7.893 -31.068 -23.111  1.00  0.380          H  
ATOM  19378 1HD2 ASN A1260       8.304 -33.057 -26.072  1.00  0.380          H  
ATOM  19379 2HD2 ASN A1260       7.991 -31.411 -25.621  1.00  0.380          H  
ATOM  19380  N   ASN A1261       5.726 -31.541 -19.860  1.00  0.240          N  
ATOM  19381  CA  ASN A1261       5.503 -30.667 -18.721  1.00  0.250          C  
ATOM  19382  C   ASN A1261       4.807 -29.341 -19.053  1.00  0.230          C  
ATOM  19383  O   ASN A1261       4.943 -28.369 -18.303  1.00  0.260          O  
ATOM  19384  CB  ASN A1261       6.820 -30.427 -18.011  1.00  0.350          C  
ATOM  19385  CG  ASN A1261       7.388 -31.708 -17.478  1.00  0.350          C  
ATOM  19386  OD1 ASN A1261       6.665 -32.520 -16.882  1.00  0.350          O  
ATOM  19387  ND2 ASN A1261       8.659 -31.916 -17.688  1.00  0.350          N  
ATOM  19388  H   ASN A1261       5.357 -32.481 -19.801  1.00  0.290          H  
ATOM  19389  HA  ASN A1261       4.843 -31.193 -18.030  1.00  0.300          H  
ATOM  19390 1HB  ASN A1261       7.541 -29.970 -18.686  1.00  0.420          H  
ATOM  19391 2HB  ASN A1261       6.669 -29.739 -17.180  1.00  0.420          H  
ATOM  19392 1HD2 ASN A1261       9.094 -32.762 -17.363  1.00  0.420          H  
ATOM  19393 2HD2 ASN A1261       9.205 -31.241 -18.184  1.00  0.420          H  
ATOM  19394  N   SER A1262       4.004 -29.307 -20.117  1.00  0.200          N  
ATOM  19395  CA  SER A1262       3.270 -28.098 -20.457  1.00  0.210          C  
ATOM  19396  C   SER A1262       1.787 -28.238 -20.212  1.00  0.220          C  
ATOM  19397  O   SER A1262       1.143 -29.160 -20.710  1.00  0.210          O  
ATOM  19398  CB  SER A1262       3.461 -27.707 -21.896  1.00  0.290          C  
ATOM  19399  OG  SER A1262       2.603 -26.622 -22.212  1.00  0.290          O  
ATOM  19400  H   SER A1262       3.938 -30.116 -20.743  1.00  0.240          H  
ATOM  19401  HA  SER A1262       3.644 -27.286 -19.834  1.00  0.250          H  
ATOM  19402 1HB  SER A1262       4.499 -27.426 -22.066  1.00  0.350          H  
ATOM  19403 2HB  SER A1262       3.241 -28.557 -22.538  1.00  0.350          H  
ATOM  19404  HG  SER A1262       2.752 -26.437 -23.153  1.00  0.350          H  
ATOM  19405  N   GLY A1263       1.226 -27.278 -19.487  1.00  0.240          N  
ATOM  19406  CA  GLY A1263      -0.201 -27.260 -19.173  1.00  0.260          C  
ATOM  19407  C   GLY A1263      -1.069 -27.087 -20.420  1.00  0.230          C  
ATOM  19408  O   GLY A1263      -2.282 -27.291 -20.380  1.00  0.240          O  
ATOM  19409  H   GLY A1263       1.827 -26.552 -19.117  1.00  0.290          H  
ATOM  19410 1HA  GLY A1263      -0.467 -28.183 -18.662  1.00  0.310          H  
ATOM  19411 2HA  GLY A1263      -0.402 -26.446 -18.478  1.00  0.310          H  
ATOM  19412  N   ASN A1264      -0.458 -26.667 -21.527  1.00  0.210          N  
ATOM  19413  CA  ASN A1264      -1.200 -26.478 -22.755  1.00  0.200          C  
ATOM  19414  C   ASN A1264      -0.970 -27.618 -23.754  1.00  0.180          C  
ATOM  19415  O   ASN A1264      -1.341 -27.501 -24.923  1.00  0.180          O  
ATOM  19416  CB  ASN A1264      -0.884 -25.121 -23.342  1.00  0.280          C  
ATOM  19417  CG  ASN A1264      -1.400 -23.979 -22.468  1.00  0.280          C  
ATOM  19418  OD1 ASN A1264      -2.503 -24.025 -21.914  1.00  0.280          O  
ATOM  19419  ND2 ASN A1264      -0.605 -22.949 -22.340  1.00  0.280          N  
ATOM  19420  H   ASN A1264       0.551 -26.520 -21.522  1.00  0.250          H  
ATOM  19421  HA  ASN A1264      -2.262 -26.492 -22.518  1.00  0.240          H  
ATOM  19422 1HB  ASN A1264       0.193 -25.020 -23.475  1.00  0.340          H  
ATOM  19423 2HB  ASN A1264      -1.342 -25.043 -24.317  1.00  0.340          H  
ATOM  19424 1HD2 ASN A1264      -0.888 -22.168 -21.775  1.00  0.340          H  
ATOM  19425 2HD2 ASN A1264       0.281 -22.933 -22.803  1.00  0.340          H  
ATOM  19426  N   SER A1265      -0.350 -28.721 -23.319  1.00  0.180          N  
ATOM  19427  CA  SER A1265      -0.127 -29.848 -24.228  1.00  0.180          C  
ATOM  19428  C   SER A1265      -0.732 -31.114 -23.622  1.00  0.180          C  
ATOM  19429  O   SER A1265      -0.325 -31.565 -22.550  1.00  0.200          O  
ATOM  19430  CB  SER A1265       1.356 -30.053 -24.485  1.00  0.250          C  
ATOM  19431  OG  SER A1265       1.955 -28.940 -25.088  1.00  0.250          O  
ATOM  19432  H   SER A1265      -0.011 -28.792 -22.355  1.00  0.220          H  
ATOM  19433  HA  SER A1265      -0.626 -29.652 -25.173  1.00  0.220          H  
ATOM  19434 1HB  SER A1265       1.860 -30.292 -23.551  1.00  0.300          H  
ATOM  19435 2HB  SER A1265       1.459 -30.890 -25.149  1.00  0.300          H  
ATOM  19436  HG  SER A1265       2.885 -29.147 -25.178  1.00  0.300          H  
ATOM  19437  N   LEU A1266      -1.724 -31.688 -24.289  1.00  0.170          N  
ATOM  19438  CA  LEU A1266      -2.407 -32.848 -23.720  1.00  0.190          C  
ATOM  19439  C   LEU A1266      -2.097 -34.142 -24.406  1.00  0.190          C  
ATOM  19440  O   LEU A1266      -2.025 -34.206 -25.635  1.00  0.200          O  
ATOM  19441  CB  LEU A1266      -3.915 -32.682 -23.825  1.00  0.260          C  
ATOM  19442  CG  LEU A1266      -4.512 -31.466 -23.224  1.00  0.260          C  
ATOM  19443  CD1 LEU A1266      -5.977 -31.498 -23.518  1.00  0.260          C  
ATOM  19444  CD2 LEU A1266      -4.241 -31.430 -21.754  1.00  0.260          C  
ATOM  19445  H   LEU A1266      -1.997 -31.294 -25.194  1.00  0.200          H  
ATOM  19446  HA  LEU A1266      -2.108 -32.964 -22.681  1.00  0.230          H  
ATOM  19447 1HB  LEU A1266      -4.183 -32.702 -24.863  1.00  0.310          H  
ATOM  19448 2HB  LEU A1266      -4.379 -33.547 -23.343  1.00  0.310          H  
ATOM  19449  HG  LEU A1266      -4.083 -30.579 -23.678  1.00  0.310          H  
ATOM  19450 1HD1 LEU A1266      -6.458 -30.634 -23.097  1.00  0.310          H  
ATOM  19451 2HD1 LEU A1266      -6.145 -31.521 -24.595  1.00  0.310          H  
ATOM  19452 3HD1 LEU A1266      -6.388 -32.385 -23.076  1.00  0.310          H  
ATOM  19453 1HD2 LEU A1266      -4.696 -30.542 -21.322  1.00  0.310          H  
ATOM  19454 2HD2 LEU A1266      -4.641 -32.305 -21.276  1.00  0.310          H  
ATOM  19455 3HD2 LEU A1266      -3.178 -31.397 -21.585  1.00  0.310          H  
ATOM  19456  N   ILE A1267      -2.061 -35.208 -23.615  1.00  0.170          N  
ATOM  19457  CA  ILE A1267      -1.916 -36.539 -24.174  1.00  0.160          C  
ATOM  19458  C   ILE A1267      -3.290 -37.198 -24.181  1.00  0.160          C  
ATOM  19459  O   ILE A1267      -3.897 -37.442 -23.135  1.00  0.180          O  
ATOM  19460  CB  ILE A1267      -0.926 -37.382 -23.358  1.00  0.230          C  
ATOM  19461  CG1 ILE A1267       0.429 -36.654 -23.337  1.00  0.230          C  
ATOM  19462  CG2 ILE A1267      -0.812 -38.780 -23.995  1.00  0.230          C  
ATOM  19463  CD1 ILE A1267       1.482 -37.235 -22.406  1.00  0.230          C  
ATOM  19464  H   ILE A1267      -2.106 -35.077 -22.597  1.00  0.200          H  
ATOM  19465  HA  ILE A1267      -1.561 -36.469 -25.201  1.00  0.190          H  
ATOM  19466  HB  ILE A1267      -1.272 -37.470 -22.331  1.00  0.270          H  
ATOM  19467 1HG1 ILE A1267       0.808 -36.631 -24.335  1.00  0.270          H  
ATOM  19468 2HG1 ILE A1267       0.256 -35.633 -23.016  1.00  0.270          H  
ATOM  19469 1HG2 ILE A1267      -0.114 -39.396 -23.435  1.00  0.270          H  
ATOM  19470 2HG2 ILE A1267      -1.786 -39.271 -23.994  1.00  0.270          H  
ATOM  19471 3HG2 ILE A1267      -0.470 -38.666 -25.016  1.00  0.270          H  
ATOM  19472 1HD1 ILE A1267       2.383 -36.642 -22.458  1.00  0.270          H  
ATOM  19473 2HD1 ILE A1267       1.109 -37.217 -21.406  1.00  0.270          H  
ATOM  19474 3HD1 ILE A1267       1.723 -38.257 -22.669  1.00  0.270          H  
ATOM  19475  N   LEU A1268      -3.803 -37.445 -25.372  1.00  0.150          N  
ATOM  19476  CA  LEU A1268      -5.140 -37.978 -25.526  1.00  0.160          C  
ATOM  19477  C   LEU A1268      -5.161 -39.292 -26.329  1.00  0.160          C  
ATOM  19478  O   LEU A1268      -4.259 -39.544 -27.128  1.00  0.150          O  
ATOM  19479  CB  LEU A1268      -6.026 -36.930 -26.227  1.00  0.220          C  
ATOM  19480  CG  LEU A1268      -6.197 -35.518 -25.532  1.00  0.220          C  
ATOM  19481  CD1 LEU A1268      -6.970 -34.596 -26.457  1.00  0.220          C  
ATOM  19482  CD2 LEU A1268      -6.953 -35.640 -24.223  1.00  0.220          C  
ATOM  19483  H   LEU A1268      -3.235 -37.248 -26.198  1.00  0.180          H  
ATOM  19484  HA  LEU A1268      -5.528 -38.139 -24.536  1.00  0.190          H  
ATOM  19485 1HB  LEU A1268      -5.587 -36.751 -27.188  1.00  0.260          H  
ATOM  19486 2HB  LEU A1268      -7.005 -37.352 -26.378  1.00  0.260          H  
ATOM  19487  HG  LEU A1268      -5.211 -35.086 -25.354  1.00  0.260          H  
ATOM  19488 1HD1 LEU A1268      -7.075 -33.618 -25.991  1.00  0.260          H  
ATOM  19489 2HD1 LEU A1268      -6.444 -34.497 -27.392  1.00  0.260          H  
ATOM  19490 3HD1 LEU A1268      -7.947 -35.010 -26.643  1.00  0.260          H  
ATOM  19491 1HD2 LEU A1268      -7.059 -34.654 -23.784  1.00  0.260          H  
ATOM  19492 2HD2 LEU A1268      -7.944 -36.060 -24.409  1.00  0.260          H  
ATOM  19493 3HD2 LEU A1268      -6.410 -36.282 -23.533  1.00  0.260          H  
ATOM  19494  N   PRO A1269      -6.124 -40.196 -26.090  1.00  0.160          N  
ATOM  19495  CA  PRO A1269      -6.420 -41.364 -26.909  1.00  0.150          C  
ATOM  19496  C   PRO A1269      -6.796 -40.910 -28.307  1.00  0.150          C  
ATOM  19497  O   PRO A1269      -7.320 -39.808 -28.467  1.00  0.140          O  
ATOM  19498  CB  PRO A1269      -7.611 -42.009 -26.191  1.00  0.220          C  
ATOM  19499  CG  PRO A1269      -7.521 -41.518 -24.763  1.00  0.220          C  
ATOM  19500  CD  PRO A1269      -6.938 -40.119 -24.849  1.00  0.220          C  
ATOM  19501  HA  PRO A1269      -5.546 -42.033 -26.943  1.00  0.180          H  
ATOM  19502 1HB  PRO A1269      -8.550 -41.709 -26.696  1.00  0.270          H  
ATOM  19503 2HB  PRO A1269      -7.546 -43.102 -26.273  1.00  0.270          H  
ATOM  19504 1HG  PRO A1269      -8.522 -41.526 -24.303  1.00  0.270          H  
ATOM  19505 2HG  PRO A1269      -6.897 -42.199 -24.168  1.00  0.270          H  
ATOM  19506 1HD  PRO A1269      -7.725 -39.352 -24.928  1.00  0.270          H  
ATOM  19507 2HD  PRO A1269      -6.309 -39.993 -23.958  1.00  0.270          H  
ATOM  19508  N   TYR A1270      -6.582 -41.733 -29.316  1.00  0.160          N  
ATOM  19509  CA  TYR A1270      -7.009 -41.343 -30.658  1.00  0.170          C  
ATOM  19510  C   TYR A1270      -8.538 -41.134 -30.638  1.00  0.160          C  
ATOM  19511  O   TYR A1270      -9.241 -41.810 -29.879  1.00  0.160          O  
ATOM  19512  CB  TYR A1270      -6.630 -42.413 -31.684  1.00  0.230          C  
ATOM  19513  CG  TYR A1270      -5.112 -42.627 -31.926  1.00  0.230          C  
ATOM  19514  CD1 TYR A1270      -4.605 -43.920 -31.942  1.00  0.230          C  
ATOM  19515  CD2 TYR A1270      -4.243 -41.568 -32.127  1.00  0.230          C  
ATOM  19516  CE1 TYR A1270      -3.259 -44.144 -32.171  1.00  0.230          C  
ATOM  19517  CE2 TYR A1270      -2.896 -41.816 -32.354  1.00  0.230          C  
ATOM  19518  CZ  TYR A1270      -2.414 -43.077 -32.375  1.00  0.230          C  
ATOM  19519  OH  TYR A1270      -1.072 -43.273 -32.611  1.00  0.230          O  
ATOM  19520  H   TYR A1270      -6.135 -42.632 -29.166  1.00  0.190          H  
ATOM  19521  HA  TYR A1270      -6.548 -40.393 -30.922  1.00  0.200          H  
ATOM  19522 1HB  TYR A1270      -7.057 -43.365 -31.372  1.00  0.280          H  
ATOM  19523 2HB  TYR A1270      -7.088 -42.157 -32.638  1.00  0.280          H  
ATOM  19524  HD1 TYR A1270      -5.271 -44.768 -31.782  1.00  0.280          H  
ATOM  19525  HD2 TYR A1270      -4.605 -40.544 -32.119  1.00  0.280          H  
ATOM  19526  HE1 TYR A1270      -2.872 -45.158 -32.193  1.00  0.280          H  
ATOM  19527  HE2 TYR A1270      -2.204 -41.003 -32.529  1.00  0.280          H  
ATOM  19528  HH  TYR A1270      -0.874 -44.219 -32.629  1.00  0.280          H  
ATOM  19529  N   GLY A1271      -9.050 -40.182 -31.432  1.00  0.160          N  
ATOM  19530  CA  GLY A1271     -10.490 -39.910 -31.467  1.00  0.170          C  
ATOM  19531  C   GLY A1271     -10.841 -38.443 -31.758  1.00  0.170          C  
ATOM  19532  O   GLY A1271      -9.973 -37.615 -32.057  1.00  0.190          O  
ATOM  19533  H   GLY A1271      -8.435 -39.693 -32.080  1.00  0.190          H  
ATOM  19534 1HA  GLY A1271     -10.949 -40.546 -32.223  1.00  0.200          H  
ATOM  19535 2HA  GLY A1271     -10.926 -40.196 -30.510  1.00  0.200          H  
ATOM  19536  N   LYS A1272     -12.142 -38.138 -31.716  1.00  0.160          N  
ATOM  19537  CA  LYS A1272     -12.650 -36.793 -31.998  1.00  0.160          C  
ATOM  19538  C   LYS A1272     -12.804 -35.979 -30.732  1.00  0.150          C  
ATOM  19539  O   LYS A1272     -13.443 -36.432 -29.787  1.00  0.160          O  
ATOM  19540  CB  LYS A1272     -13.992 -36.867 -32.731  1.00  0.220          C  
ATOM  19541  CG  LYS A1272     -14.601 -35.510 -33.101  1.00  0.220          C  
ATOM  19542  CD  LYS A1272     -15.908 -35.690 -33.862  1.00  0.220          C  
ATOM  19543  CE  LYS A1272     -16.546 -34.350 -34.204  1.00  0.220          C  
ATOM  19544  NZ  LYS A1272     -17.839 -34.520 -34.930  1.00  0.220          N  
ATOM  19545  H   LYS A1272     -12.800 -38.864 -31.458  1.00  0.190          H  
ATOM  19546  HA  LYS A1272     -11.931 -36.271 -32.621  1.00  0.190          H  
ATOM  19547 1HB  LYS A1272     -13.862 -37.431 -33.653  1.00  0.270          H  
ATOM  19548 2HB  LYS A1272     -14.709 -37.398 -32.129  1.00  0.270          H  
ATOM  19549 1HG  LYS A1272     -14.809 -34.942 -32.189  1.00  0.270          H  
ATOM  19550 2HG  LYS A1272     -13.897 -34.938 -33.708  1.00  0.270          H  
ATOM  19551 1HD  LYS A1272     -15.720 -36.241 -34.785  1.00  0.270          H  
ATOM  19552 2HD  LYS A1272     -16.602 -36.265 -33.248  1.00  0.270          H  
ATOM  19553 1HE  LYS A1272     -16.727 -33.797 -33.282  1.00  0.270          H  
ATOM  19554 2HE  LYS A1272     -15.861 -33.778 -34.830  1.00  0.270          H  
ATOM  19555 1HZ  LYS A1272     -18.233 -33.613 -35.138  1.00  0.270          H  
ATOM  19556 2HZ  LYS A1272     -17.682 -35.023 -35.792  1.00  0.270          H  
ATOM  19557 3HZ  LYS A1272     -18.486 -35.040 -34.350  1.00  0.270          H  
ATOM  19558  N   TYR A1273     -12.236 -34.775 -30.733  1.00  0.130          N  
ATOM  19559  CA  TYR A1273     -12.287 -33.878 -29.586  1.00  0.120          C  
ATOM  19560  C   TYR A1273     -12.711 -32.460 -29.954  1.00  0.120          C  
ATOM  19561  O   TYR A1273     -12.533 -32.000 -31.089  1.00  0.140          O  
ATOM  19562  CB  TYR A1273     -10.928 -33.812 -28.917  1.00  0.170          C  
ATOM  19563  CG  TYR A1273     -10.446 -35.107 -28.396  1.00  0.170          C  
ATOM  19564  CD1 TYR A1273      -9.625 -35.908 -29.178  1.00  0.170          C  
ATOM  19565  CD2 TYR A1273     -10.838 -35.520 -27.142  1.00  0.170          C  
ATOM  19566  CE1 TYR A1273      -9.202 -37.119 -28.690  1.00  0.170          C  
ATOM  19567  CE2 TYR A1273     -10.417 -36.729 -26.665  1.00  0.170          C  
ATOM  19568  CZ  TYR A1273      -9.609 -37.522 -27.423  1.00  0.170          C  
ATOM  19569  OH  TYR A1273      -9.207 -38.723 -26.927  1.00  0.170          O  
ATOM  19570  H   TYR A1273     -11.726 -34.464 -31.565  1.00  0.160          H  
ATOM  19571  HA  TYR A1273     -13.017 -34.268 -28.874  1.00  0.140          H  
ATOM  19572 1HB  TYR A1273     -10.231 -33.474 -29.651  1.00  0.210          H  
ATOM  19573 2HB  TYR A1273     -10.947 -33.090 -28.110  1.00  0.210          H  
ATOM  19574  HD1 TYR A1273      -9.321 -35.583 -30.176  1.00  0.210          H  
ATOM  19575  HD2 TYR A1273     -11.489 -34.887 -26.537  1.00  0.210          H  
ATOM  19576  HE1 TYR A1273      -8.560 -37.762 -29.297  1.00  0.210          H  
ATOM  19577  HE2 TYR A1273     -10.722 -37.068 -25.684  1.00  0.210          H  
ATOM  19578  HH  TYR A1273      -8.500 -39.081 -27.501  1.00  0.210          H  
ATOM  19579  N   THR A1274     -13.269 -31.761 -28.974  1.00  0.120          N  
ATOM  19580  CA  THR A1274     -13.628 -30.356 -29.150  1.00  0.130          C  
ATOM  19581  C   THR A1274     -13.058 -29.480 -28.035  1.00  0.140          C  
ATOM  19582  O   THR A1274     -13.181 -29.807 -26.851  1.00  0.170          O  
ATOM  19583  CB  THR A1274     -15.167 -30.191 -29.222  1.00  0.180          C  
ATOM  19584  OG1 THR A1274     -15.692 -30.944 -30.328  1.00  0.180          O  
ATOM  19585  CG2 THR A1274     -15.521 -28.754 -29.421  1.00  0.180          C  
ATOM  19586  H   THR A1274     -13.422 -32.229 -28.073  1.00  0.140          H  
ATOM  19587  HA  THR A1274     -13.201 -30.003 -30.086  1.00  0.160          H  
ATOM  19588  HB  THR A1274     -15.619 -30.554 -28.297  1.00  0.210          H  
ATOM  19589  HG1 THR A1274     -15.610 -31.881 -30.132  1.00  0.210          H  
ATOM  19590 1HG2 THR A1274     -16.602 -28.656 -29.479  1.00  0.210          H  
ATOM  19591 2HG2 THR A1274     -15.156 -28.161 -28.590  1.00  0.210          H  
ATOM  19592 3HG2 THR A1274     -15.071 -28.401 -30.352  1.00  0.210          H  
ATOM  19593  N   VAL A1275     -12.429 -28.356 -28.403  1.00  0.130          N  
ATOM  19594  CA  VAL A1275     -11.890 -27.429 -27.408  1.00  0.140          C  
ATOM  19595  C   VAL A1275     -12.402 -26.010 -27.425  1.00  0.150          C  
ATOM  19596  O   VAL A1275     -12.365 -25.307 -28.436  1.00  0.180          O  
ATOM  19597  CB  VAL A1275     -10.358 -27.398 -27.446  1.00  0.190          C  
ATOM  19598  CG1 VAL A1275      -9.804 -26.301 -26.512  1.00  0.190          C  
ATOM  19599  CG2 VAL A1275      -9.911 -28.683 -26.901  1.00  0.190          C  
ATOM  19600  H   VAL A1275     -12.329 -28.143 -29.402  1.00  0.160          H  
ATOM  19601  HA  VAL A1275     -12.158 -27.830 -26.436  1.00  0.170          H  
ATOM  19602  HB  VAL A1275     -10.000 -27.242 -28.464  1.00  0.230          H  
ATOM  19603 1HG1 VAL A1275      -8.724 -26.332 -26.500  1.00  0.230          H  
ATOM  19604 2HG1 VAL A1275     -10.114 -25.315 -26.842  1.00  0.230          H  
ATOM  19605 3HG1 VAL A1275     -10.184 -26.477 -25.513  1.00  0.230          H  
ATOM  19606 1HG2 VAL A1275      -8.888 -28.743 -26.863  1.00  0.230          H  
ATOM  19607 2HG2 VAL A1275     -10.286 -28.727 -25.928  1.00  0.230          H  
ATOM  19608 3HG2 VAL A1275     -10.299 -29.501 -27.485  1.00  0.230          H  
ATOM  19609  N   GLU A1276     -12.849 -25.592 -26.246  1.00  0.160          N  
ATOM  19610  CA  GLU A1276     -13.346 -24.248 -26.010  1.00  0.160          C  
ATOM  19611  C   GLU A1276     -12.336 -23.379 -25.273  1.00  0.160          C  
ATOM  19612  O   GLU A1276     -11.846 -23.764 -24.205  1.00  0.170          O  
ATOM  19613  CB  GLU A1276     -14.630 -24.301 -25.171  1.00  0.220          C  
ATOM  19614  CG  GLU A1276     -15.235 -22.926 -24.847  1.00  0.220          C  
ATOM  19615  CD  GLU A1276     -16.488 -22.992 -24.033  1.00  0.220          C  
ATOM  19616  OE1 GLU A1276     -16.971 -24.072 -23.794  1.00  0.220          O  
ATOM  19617  OE2 GLU A1276     -16.943 -21.956 -23.607  1.00  0.220          O  
ATOM  19618  H   GLU A1276     -12.833 -26.278 -25.480  1.00  0.190          H  
ATOM  19619  HA  GLU A1276     -13.560 -23.781 -26.966  1.00  0.190          H  
ATOM  19620 1HB  GLU A1276     -15.381 -24.898 -25.683  1.00  0.270          H  
ATOM  19621 2HB  GLU A1276     -14.416 -24.796 -24.222  1.00  0.270          H  
ATOM  19622 1HG  GLU A1276     -14.514 -22.353 -24.274  1.00  0.270          H  
ATOM  19623 2HG  GLU A1276     -15.425 -22.385 -25.774  1.00  0.270          H  
ATOM  19624  N   LEU A1277     -12.049 -22.185 -25.799  1.00  0.150          N  
ATOM  19625  CA  LEU A1277     -11.188 -21.272 -25.048  1.00  0.140          C  
ATOM  19626  C   LEU A1277     -12.120 -20.654 -24.019  1.00  0.160          C  
ATOM  19627  O   LEU A1277     -13.149 -20.084 -24.390  1.00  0.210          O  
ATOM  19628  CB  LEU A1277     -10.541 -20.192 -25.947  1.00  0.200          C  
ATOM  19629  CG  LEU A1277      -9.558 -19.163 -25.243  1.00  0.200          C  
ATOM  19630  CD1 LEU A1277      -8.340 -19.889 -24.701  1.00  0.200          C  
ATOM  19631  CD2 LEU A1277      -9.092 -18.106 -26.257  1.00  0.200          C  
ATOM  19632  H   LEU A1277     -12.439 -21.931 -26.713  1.00  0.180          H  
ATOM  19633  HA  LEU A1277     -10.418 -21.840 -24.538  1.00  0.170          H  
ATOM  19634 1HB  LEU A1277      -9.969 -20.690 -26.699  1.00  0.240          H  
ATOM  19635 2HB  LEU A1277     -11.333 -19.627 -26.444  1.00  0.240          H  
ATOM  19636  HG  LEU A1277     -10.070 -18.676 -24.408  1.00  0.240          H  
ATOM  19637 1HD1 LEU A1277      -7.700 -19.159 -24.237  1.00  0.240          H  
ATOM  19638 2HD1 LEU A1277      -8.630 -20.627 -23.965  1.00  0.240          H  
ATOM  19639 3HD1 LEU A1277      -7.806 -20.378 -25.517  1.00  0.240          H  
ATOM  19640 1HD2 LEU A1277      -8.413 -17.401 -25.771  1.00  0.240          H  
ATOM  19641 2HD2 LEU A1277      -8.576 -18.591 -27.077  1.00  0.240          H  
ATOM  19642 3HD2 LEU A1277      -9.942 -17.576 -26.630  1.00  0.240          H  
ATOM  19643  N   LEU A1278     -11.809 -20.807 -22.736  1.00  0.170          N  
ATOM  19644  CA  LEU A1278     -12.725 -20.356 -21.705  1.00  0.200          C  
ATOM  19645  C   LEU A1278     -12.368 -18.976 -21.180  1.00  0.210          C  
ATOM  19646  O   LEU A1278     -13.237 -18.107 -21.069  1.00  0.290          O  
ATOM  19647  CB  LEU A1278     -12.741 -21.357 -20.540  1.00  0.270          C  
ATOM  19648  CG  LEU A1278     -13.763 -21.077 -19.399  1.00  0.270          C  
ATOM  19649  CD1 LEU A1278     -15.200 -21.185 -19.943  1.00  0.270          C  
ATOM  19650  CD2 LEU A1278     -13.503 -22.039 -18.226  1.00  0.270          C  
ATOM  19651  H   LEU A1278     -10.929 -21.243 -22.471  1.00  0.200          H  
ATOM  19652  HA  LEU A1278     -13.713 -20.305 -22.153  1.00  0.240          H  
ATOM  19653 1HB  LEU A1278     -12.952 -22.347 -20.948  1.00  0.320          H  
ATOM  19654 2HB  LEU A1278     -11.745 -21.379 -20.097  1.00  0.320          H  
ATOM  19655  HG  LEU A1278     -13.650 -20.077 -19.053  1.00  0.320          H  
ATOM  19656 1HD1 LEU A1278     -15.906 -20.981 -19.137  1.00  0.320          H  
ATOM  19657 2HD1 LEU A1278     -15.368 -20.469 -20.739  1.00  0.320          H  
ATOM  19658 3HD1 LEU A1278     -15.381 -22.177 -20.326  1.00  0.320          H  
ATOM  19659 1HD2 LEU A1278     -14.214 -21.835 -17.414  1.00  0.320          H  
ATOM  19660 2HD2 LEU A1278     -13.619 -23.068 -18.543  1.00  0.320          H  
ATOM  19661 3HD2 LEU A1278     -12.489 -21.896 -17.854  1.00  0.320          H  
ATOM  19662  N   THR A1279     -11.102 -18.780 -20.807  1.00  0.200          N  
ATOM  19663  CA  THR A1279     -10.709 -17.468 -20.305  1.00  0.220          C  
ATOM  19664  C   THR A1279      -9.379 -17.059 -20.915  1.00  0.230          C  
ATOM  19665  O   THR A1279      -8.533 -17.893 -21.267  1.00  0.310          O  
ATOM  19666  CB  THR A1279     -10.582 -17.398 -18.753  1.00  0.300          C  
ATOM  19667  OG1 THR A1279      -9.466 -18.178 -18.311  1.00  0.300          O  
ATOM  19668  CG2 THR A1279     -11.820 -17.935 -18.081  1.00  0.300          C  
ATOM  19669  H   THR A1279     -10.425 -19.532 -20.925  1.00  0.240          H  
ATOM  19670  HA  THR A1279     -11.451 -16.733 -20.614  1.00  0.260          H  
ATOM  19671  HB  THR A1279     -10.459 -16.374 -18.456  1.00  0.360          H  
ATOM  19672  HG1 THR A1279      -9.361 -18.064 -17.355  1.00  0.360          H  
ATOM  19673 1HG2 THR A1279     -11.709 -17.859 -17.001  1.00  0.360          H  
ATOM  19674 2HG2 THR A1279     -12.690 -17.360 -18.398  1.00  0.360          H  
ATOM  19675 3HG2 THR A1279     -11.938 -18.960 -18.348  1.00  0.360          H  
ATOM  19676  N   TYR A1280      -9.176 -15.757 -20.979  1.00  0.190          N  
ATOM  19677  CA  TYR A1280      -7.941 -15.132 -21.420  1.00  0.190          C  
ATOM  19678  C   TYR A1280      -7.952 -13.721 -20.880  1.00  0.190          C  
ATOM  19679  O   TYR A1280      -8.983 -13.256 -20.385  1.00  0.200          O  
ATOM  19680  CB  TYR A1280      -7.779 -15.193 -22.942  1.00  0.270          C  
ATOM  19681  CG  TYR A1280      -8.852 -14.513 -23.754  1.00  0.270          C  
ATOM  19682  CD1 TYR A1280      -8.722 -13.185 -24.100  1.00  0.270          C  
ATOM  19683  CD2 TYR A1280      -9.949 -15.238 -24.195  1.00  0.270          C  
ATOM  19684  CE1 TYR A1280      -9.661 -12.592 -24.887  1.00  0.270          C  
ATOM  19685  CE2 TYR A1280     -10.902 -14.631 -24.979  1.00  0.270          C  
ATOM  19686  CZ  TYR A1280     -10.747 -13.305 -25.334  1.00  0.270          C  
ATOM  19687  OH  TYR A1280     -11.680 -12.664 -26.127  1.00  0.270          O  
ATOM  19688  H   TYR A1280      -9.933 -15.157 -20.681  1.00  0.230          H  
ATOM  19689  HA  TYR A1280      -7.093 -15.652 -20.969  1.00  0.230          H  
ATOM  19690 1HB  TYR A1280      -6.823 -14.742 -23.213  1.00  0.320          H  
ATOM  19691 2HB  TYR A1280      -7.732 -16.237 -23.256  1.00  0.320          H  
ATOM  19692  HD1 TYR A1280      -7.862 -12.607 -23.762  1.00  0.320          H  
ATOM  19693  HD2 TYR A1280     -10.053 -16.287 -23.925  1.00  0.320          H  
ATOM  19694  HE1 TYR A1280      -9.549 -11.561 -25.161  1.00  0.320          H  
ATOM  19695  HE2 TYR A1280     -11.763 -15.200 -25.333  1.00  0.320          H  
ATOM  19696  HH  TYR A1280     -12.493 -13.189 -26.151  1.00  0.320          H  
ATOM  19697  N   ASP A1281      -6.847 -13.007 -20.949  1.00  0.190          N  
ATOM  19698  CA  ASP A1281      -6.926 -11.657 -20.431  1.00  0.200          C  
ATOM  19699  C   ASP A1281      -7.579 -10.756 -21.468  1.00  0.190          C  
ATOM  19700  O   ASP A1281      -6.922 -10.218 -22.369  1.00  0.180          O  
ATOM  19701  CB  ASP A1281      -5.554 -11.135 -20.006  1.00  0.280          C  
ATOM  19702  CG  ASP A1281      -5.636  -9.739 -19.345  1.00  0.280          C  
ATOM  19703  OD1 ASP A1281      -6.668  -9.082 -19.482  1.00  0.280          O  
ATOM  19704  OD2 ASP A1281      -4.680  -9.341 -18.718  1.00  0.280          O  
ATOM  19705  H   ASP A1281      -5.992 -13.382 -21.336  1.00  0.230          H  
ATOM  19706  HA  ASP A1281      -7.560 -11.660 -19.543  1.00  0.240          H  
ATOM  19707 1HB  ASP A1281      -5.103 -11.832 -19.297  1.00  0.330          H  
ATOM  19708 2HB  ASP A1281      -4.897 -11.086 -20.870  1.00  0.330          H  
ATOM  19709  N   THR A1282      -8.888 -10.566 -21.288  1.00  0.190          N  
ATOM  19710  CA  THR A1282      -9.756  -9.829 -22.205  1.00  0.200          C  
ATOM  19711  C   THR A1282      -9.498  -8.336 -22.166  1.00  0.200          C  
ATOM  19712  O   THR A1282     -10.114  -7.581 -22.920  1.00  0.200          O  
ATOM  19713  CB  THR A1282     -11.265 -10.052 -21.911  1.00  0.280          C  
ATOM  19714  OG1 THR A1282     -11.582  -9.602 -20.594  1.00  0.280          O  
ATOM  19715  CG2 THR A1282     -11.629 -11.514 -22.014  1.00  0.280          C  
ATOM  19716  H   THR A1282      -9.310 -11.066 -20.505  1.00  0.230          H  
ATOM  19717  HA  THR A1282      -9.551 -10.170 -23.216  1.00  0.240          H  
ATOM  19718  HB  THR A1282     -11.857  -9.489 -22.630  1.00  0.330          H  
ATOM  19719  HG1 THR A1282     -11.552  -8.637 -20.562  1.00  0.330          H  
ATOM  19720 1HG2 THR A1282     -12.690 -11.630 -21.807  1.00  0.330          H  
ATOM  19721 2HG2 THR A1282     -11.425 -11.862 -22.995  1.00  0.330          H  
ATOM  19722 3HG2 THR A1282     -11.057 -12.091 -21.298  1.00  0.330          H  
ATOM  19723  N   ASN A1283      -8.636  -7.884 -21.253  1.00  0.200          N  
ATOM  19724  CA  ASN A1283      -8.319  -6.475 -21.186  1.00  0.200          C  
ATOM  19725  C   ASN A1283      -6.950  -6.229 -21.844  1.00  0.170          C  
ATOM  19726  O   ASN A1283      -6.519  -5.083 -21.997  1.00  0.160          O  
ATOM  19727  CB  ASN A1283      -8.342  -6.026 -19.733  1.00  0.280          C  
ATOM  19728  CG  ASN A1283      -9.746  -6.151 -19.103  1.00  0.280          C  
ATOM  19729  OD1 ASN A1283     -10.761  -5.799 -19.724  1.00  0.280          O  
ATOM  19730  ND2 ASN A1283      -9.798  -6.671 -17.881  1.00  0.280          N  
ATOM  19731  H   ASN A1283      -8.142  -8.534 -20.619  1.00  0.240          H  
ATOM  19732  HA  ASN A1283      -9.061  -5.911 -21.749  1.00  0.240          H  
ATOM  19733 1HB  ASN A1283      -7.638  -6.635 -19.158  1.00  0.340          H  
ATOM  19734 2HB  ASN A1283      -8.014  -4.990 -19.665  1.00  0.340          H  
ATOM  19735 1HD2 ASN A1283     -10.697  -6.823 -17.394  1.00  0.340          H  
ATOM  19736 2HD2 ASN A1283      -8.954  -6.951 -17.423  1.00  0.340          H  
ATOM  19737  N   ALA A1284      -6.266  -7.319 -22.224  1.00  0.190          N  
ATOM  19738  CA  ALA A1284      -4.942  -7.279 -22.832  1.00  0.180          C  
ATOM  19739  C   ALA A1284      -5.035  -7.569 -24.320  1.00  0.170          C  
ATOM  19740  O   ALA A1284      -4.260  -7.030 -25.112  1.00  0.170          O  
ATOM  19741  CB  ALA A1284      -4.023  -8.277 -22.164  1.00  0.260          C  
ATOM  19742  H   ALA A1284      -6.703  -8.235 -22.124  1.00  0.230          H  
ATOM  19743  HA  ALA A1284      -4.536  -6.276 -22.707  1.00  0.220          H  
ATOM  19744 1HB  ALA A1284      -3.036  -8.230 -22.615  1.00  0.310          H  
ATOM  19745 2HB  ALA A1284      -3.950  -8.048 -21.099  1.00  0.310          H  
ATOM  19746 3HB  ALA A1284      -4.436  -9.268 -22.292  1.00  0.310          H  
ATOM  19747  N   ALA A1285      -5.962  -8.454 -24.685  1.00  0.180          N  
ATOM  19748  CA  ALA A1285      -6.156  -8.907 -26.054  1.00  0.180          C  
ATOM  19749  C   ALA A1285      -7.606  -9.299 -26.264  1.00  0.170          C  
ATOM  19750  O   ALA A1285      -8.347  -9.529 -25.311  1.00  0.160          O  
ATOM  19751  CB  ALA A1285      -5.253 -10.072 -26.391  1.00  0.250          C  
ATOM  19752  H   ALA A1285      -6.538  -8.877 -23.957  1.00  0.220          H  
ATOM  19753  HA  ALA A1285      -5.919  -8.095 -26.728  1.00  0.220          H  
ATOM  19754 1HB  ALA A1285      -5.408 -10.380 -27.421  1.00  0.300          H  
ATOM  19755 2HB  ALA A1285      -4.226  -9.766 -26.263  1.00  0.300          H  
ATOM  19756 3HB  ALA A1285      -5.486 -10.896 -25.731  1.00  0.300          H  
ATOM  19757  N   LYS A1286      -8.001  -9.384 -27.523  1.00  0.180          N  
ATOM  19758  CA  LYS A1286      -9.338  -9.825 -27.894  1.00  0.180          C  
ATOM  19759  C   LYS A1286      -9.285 -10.993 -28.875  1.00  0.160          C  
ATOM  19760  O   LYS A1286      -8.504 -10.999 -29.833  1.00  0.180          O  
ATOM  19761  CB  LYS A1286     -10.127  -8.656 -28.481  1.00  0.250          C  
ATOM  19762  CG  LYS A1286     -11.531  -8.989 -28.939  1.00  0.250          C  
ATOM  19763  CD  LYS A1286     -12.249  -7.751 -29.452  1.00  0.250          C  
ATOM  19764  CE  LYS A1286     -13.654  -8.096 -29.938  1.00  0.250          C  
ATOM  19765  NZ  LYS A1286     -14.381  -6.896 -30.448  1.00  0.250          N  
ATOM  19766  H   LYS A1286      -7.324  -9.143 -28.249  1.00  0.220          H  
ATOM  19767  HA  LYS A1286      -9.854 -10.169 -26.998  1.00  0.220          H  
ATOM  19768 1HB  LYS A1286     -10.213  -7.883 -27.727  1.00  0.300          H  
ATOM  19769 2HB  LYS A1286      -9.590  -8.234 -29.315  1.00  0.300          H  
ATOM  19770 1HG  LYS A1286     -11.495  -9.722 -29.751  1.00  0.300          H  
ATOM  19771 2HG  LYS A1286     -12.094  -9.418 -28.110  1.00  0.300          H  
ATOM  19772 1HD  LYS A1286     -12.314  -7.007 -28.656  1.00  0.300          H  
ATOM  19773 2HD  LYS A1286     -11.682  -7.327 -30.280  1.00  0.300          H  
ATOM  19774 1HE  LYS A1286     -13.582  -8.834 -30.738  1.00  0.300          H  
ATOM  19775 2HE  LYS A1286     -14.220  -8.528 -29.113  1.00  0.300          H  
ATOM  19776 1HZ  LYS A1286     -15.304  -7.169 -30.759  1.00  0.300          H  
ATOM  19777 2HZ  LYS A1286     -14.465  -6.210 -29.711  1.00  0.300          H  
ATOM  19778 3HZ  LYS A1286     -13.872  -6.495 -31.223  1.00  0.300          H  
ATOM  19779  N   LEU A1287     -10.140 -11.988 -28.658  1.00  0.150          N  
ATOM  19780  CA  LEU A1287     -10.181 -13.133 -29.558  1.00  0.140          C  
ATOM  19781  C   LEU A1287     -10.921 -12.813 -30.854  1.00  0.150          C  
ATOM  19782  O   LEU A1287     -12.038 -12.290 -30.822  1.00  0.170          O  
ATOM  19783  CB  LEU A1287     -10.876 -14.319 -28.862  1.00  0.200          C  
ATOM  19784  CG  LEU A1287     -10.983 -15.641 -29.661  1.00  0.200          C  
ATOM  19785  CD1 LEU A1287      -9.620 -16.247 -29.862  1.00  0.200          C  
ATOM  19786  CD2 LEU A1287     -11.895 -16.603 -28.943  1.00  0.200          C  
ATOM  19787  H   LEU A1287     -10.763 -11.961 -27.851  1.00  0.180          H  
ATOM  19788  HA  LEU A1287      -9.167 -13.395 -29.816  1.00  0.170          H  
ATOM  19789 1HB  LEU A1287     -10.325 -14.541 -27.954  1.00  0.240          H  
ATOM  19790 2HB  LEU A1287     -11.883 -14.015 -28.588  1.00  0.240          H  
ATOM  19791  HG  LEU A1287     -11.406 -15.435 -30.643  1.00  0.240          H  
ATOM  19792 1HD1 LEU A1287      -9.735 -17.165 -30.441  1.00  0.240          H  
ATOM  19793 2HD1 LEU A1287      -8.982 -15.578 -30.400  1.00  0.240          H  
ATOM  19794 3HD1 LEU A1287      -9.177 -16.468 -28.896  1.00  0.240          H  
ATOM  19795 1HD2 LEU A1287     -11.966 -17.509 -29.542  1.00  0.240          H  
ATOM  19796 2HD2 LEU A1287     -11.515 -16.838 -27.968  1.00  0.240          H  
ATOM  19797 3HD2 LEU A1287     -12.874 -16.145 -28.849  1.00  0.240          H  
ATOM  19798  N   GLU A1288     -10.304 -13.150 -31.996  1.00  0.150          N  
ATOM  19799  CA  GLU A1288     -10.932 -12.957 -33.300  1.00  0.160          C  
ATOM  19800  C   GLU A1288     -11.412 -14.279 -33.917  1.00  0.180          C  
ATOM  19801  O   GLU A1288     -12.421 -14.308 -34.625  1.00  0.200          O  
ATOM  19802  CB  GLU A1288      -9.984 -12.248 -34.271  1.00  0.220          C  
ATOM  19803  CG  GLU A1288      -9.626 -10.813 -33.879  1.00  0.220          C  
ATOM  19804  CD  GLU A1288      -8.764 -10.131 -34.911  1.00  0.220          C  
ATOM  19805  OE1 GLU A1288      -8.291 -10.802 -35.796  1.00  0.220          O  
ATOM  19806  OE2 GLU A1288      -8.619  -8.933 -34.841  1.00  0.220          O  
ATOM  19807  H   GLU A1288      -9.374 -13.569 -31.968  1.00  0.180          H  
ATOM  19808  HA  GLU A1288     -11.805 -12.319 -33.165  1.00  0.190          H  
ATOM  19809 1HB  GLU A1288      -9.052 -12.815 -34.336  1.00  0.260          H  
ATOM  19810 2HB  GLU A1288     -10.427 -12.231 -35.266  1.00  0.260          H  
ATOM  19811 1HG  GLU A1288     -10.542 -10.242 -33.740  1.00  0.260          H  
ATOM  19812 2HG  GLU A1288      -9.095 -10.834 -32.922  1.00  0.260          H  
ATOM  19813  N   SER A1289     -10.677 -15.365 -33.671  1.00  0.170          N  
ATOM  19814  CA  SER A1289     -11.036 -16.677 -34.222  1.00  0.180          C  
ATOM  19815  C   SER A1289     -12.124 -17.323 -33.396  1.00  0.190          C  
ATOM  19816  O   SER A1289     -12.576 -16.778 -32.393  1.00  0.200          O  
ATOM  19817  CB  SER A1289      -9.869 -17.634 -34.329  1.00  0.250          C  
ATOM  19818  OG  SER A1289      -9.392 -18.020 -33.072  1.00  0.250          O  
ATOM  19819  H   SER A1289      -9.848 -15.262 -33.088  1.00  0.200          H  
ATOM  19820  HA  SER A1289     -11.430 -16.527 -35.228  1.00  0.220          H  
ATOM  19821 1HB  SER A1289     -10.183 -18.519 -34.875  1.00  0.300          H  
ATOM  19822 2HB  SER A1289      -9.102 -17.194 -34.899  1.00  0.300          H  
ATOM  19823  HG  SER A1289     -10.036 -18.671 -32.723  1.00  0.300          H  
ATOM  19824  N   ASP A1290     -12.604 -18.463 -33.856  1.00  0.190          N  
ATOM  19825  CA  ASP A1290     -13.646 -19.170 -33.145  1.00  0.200          C  
ATOM  19826  C   ASP A1290     -13.227 -19.545 -31.730  1.00  0.180          C  
ATOM  19827  O   ASP A1290     -12.088 -19.954 -31.497  1.00  0.160          O  
ATOM  19828  CB  ASP A1290     -13.990 -20.457 -33.893  1.00  0.280          C  
ATOM  19829  CG  ASP A1290     -14.719 -20.232 -35.207  1.00  0.280          C  
ATOM  19830  OD1 ASP A1290     -15.168 -19.139 -35.458  1.00  0.280          O  
ATOM  19831  OD2 ASP A1290     -14.809 -21.164 -35.958  1.00  0.280          O  
ATOM  19832  H   ASP A1290     -12.244 -18.851 -34.715  1.00  0.230          H  
ATOM  19833  HA  ASP A1290     -14.525 -18.528 -33.091  1.00  0.240          H  
ATOM  19834 1HB  ASP A1290     -13.075 -21.016 -34.094  1.00  0.330          H  
ATOM  19835 2HB  ASP A1290     -14.610 -21.094 -33.257  1.00  0.330          H  
ATOM  19836  N   LYS A1291     -14.181 -19.430 -30.798  1.00  0.200          N  
ATOM  19837  CA  LYS A1291     -14.005 -19.838 -29.404  1.00  0.190          C  
ATOM  19838  C   LYS A1291     -13.848 -21.341 -29.313  1.00  0.170          C  
ATOM  19839  O   LYS A1291     -13.119 -21.861 -28.466  1.00  0.160          O  
ATOM  19840  CB  LYS A1291     -15.201 -19.401 -28.555  1.00  0.270          C  
ATOM  19841  CG  LYS A1291     -15.295 -17.908 -28.314  1.00  0.270          C  
ATOM  19842  CD  LYS A1291     -16.527 -17.545 -27.494  1.00  0.270          C  
ATOM  19843  CE  LYS A1291     -16.610 -16.039 -27.254  1.00  0.270          C  
ATOM  19844  NZ  LYS A1291     -17.830 -15.663 -26.482  1.00  0.270          N  
ATOM  19845  H   LYS A1291     -15.068 -19.041 -31.086  1.00  0.240          H  
ATOM  19846  HA  LYS A1291     -13.097 -19.388 -29.009  1.00  0.230          H  
ATOM  19847 1HB  LYS A1291     -16.125 -19.725 -29.034  1.00  0.320          H  
ATOM  19848 2HB  LYS A1291     -15.150 -19.895 -27.580  1.00  0.320          H  
ATOM  19849 1HG  LYS A1291     -14.416 -17.600 -27.754  1.00  0.320          H  
ATOM  19850 2HG  LYS A1291     -15.307 -17.375 -29.263  1.00  0.320          H  
ATOM  19851 1HD  LYS A1291     -17.426 -17.871 -28.018  1.00  0.320          H  
ATOM  19852 2HD  LYS A1291     -16.482 -18.056 -26.529  1.00  0.320          H  
ATOM  19853 1HE  LYS A1291     -15.728 -15.718 -26.700  1.00  0.320          H  
ATOM  19854 2HE  LYS A1291     -16.629 -15.526 -28.215  1.00  0.320          H  
ATOM  19855 1HZ  LYS A1291     -17.847 -14.661 -26.346  1.00  0.320          H  
ATOM  19856 2HZ  LYS A1291     -18.656 -15.945 -26.993  1.00  0.320          H  
ATOM  19857 3HZ  LYS A1291     -17.819 -16.123 -25.583  1.00  0.320          H  
ATOM  19858  N   ILE A1292     -14.588 -22.048 -30.167  1.00  0.180          N  
ATOM  19859  CA  ILE A1292     -14.575 -23.495 -30.165  1.00  0.180          C  
ATOM  19860  C   ILE A1292     -13.994 -24.062 -31.449  1.00  0.190          C  
ATOM  19861  O   ILE A1292     -14.495 -23.798 -32.545  1.00  0.220          O  
ATOM  19862  CB  ILE A1292     -15.989 -24.045 -29.918  1.00  0.250          C  
ATOM  19863  CG1 ILE A1292     -16.481 -23.538 -28.540  1.00  0.250          C  
ATOM  19864  CG2 ILE A1292     -15.945 -25.551 -29.949  1.00  0.250          C  
ATOM  19865  CD1 ILE A1292     -17.928 -23.788 -28.232  1.00  0.250          C  
ATOM  19866  H   ILE A1292     -15.184 -21.569 -30.826  1.00  0.220          H  
ATOM  19867  HA  ILE A1292     -13.948 -23.825 -29.349  1.00  0.220          H  
ATOM  19868  HB  ILE A1292     -16.671 -23.676 -30.680  1.00  0.300          H  
ATOM  19869 1HG1 ILE A1292     -15.888 -24.013 -27.780  1.00  0.300          H  
ATOM  19870 2HG1 ILE A1292     -16.323 -22.471 -28.479  1.00  0.300          H  
ATOM  19871 1HG2 ILE A1292     -16.926 -25.965 -29.768  1.00  0.300          H  
ATOM  19872 2HG2 ILE A1292     -15.600 -25.905 -30.920  1.00  0.300          H  
ATOM  19873 3HG2 ILE A1292     -15.255 -25.887 -29.174  1.00  0.300          H  
ATOM  19874 1HD1 ILE A1292     -18.152 -23.387 -27.239  1.00  0.300          H  
ATOM  19875 2HD1 ILE A1292     -18.553 -23.289 -28.975  1.00  0.300          H  
ATOM  19876 3HD1 ILE A1292     -18.144 -24.850 -28.237  1.00  0.300          H  
ATOM  19877  N   VAL A1293     -12.973 -24.893 -31.284  1.00  0.180          N  
ATOM  19878  CA  VAL A1293     -12.271 -25.532 -32.384  1.00  0.200          C  
ATOM  19879  C   VAL A1293     -12.335 -27.055 -32.276  1.00  0.170          C  
ATOM  19880  O   VAL A1293     -12.049 -27.627 -31.219  1.00  0.170          O  
ATOM  19881  CB  VAL A1293     -10.801 -25.052 -32.398  1.00  0.270          C  
ATOM  19882  CG1 VAL A1293     -10.017 -25.737 -33.533  1.00  0.270          C  
ATOM  19883  CG2 VAL A1293     -10.779 -23.514 -32.551  1.00  0.270          C  
ATOM  19884  H   VAL A1293     -12.661 -25.050 -30.320  1.00  0.220          H  
ATOM  19885  HA  VAL A1293     -12.746 -25.231 -33.319  1.00  0.240          H  
ATOM  19886  HB  VAL A1293     -10.323 -25.325 -31.455  1.00  0.330          H  
ATOM  19887 1HG1 VAL A1293      -8.994 -25.387 -33.535  1.00  0.330          H  
ATOM  19888 2HG1 VAL A1293     -10.020 -26.822 -33.405  1.00  0.330          H  
ATOM  19889 3HG1 VAL A1293     -10.476 -25.487 -34.489  1.00  0.330          H  
ATOM  19890 1HG2 VAL A1293      -9.747 -23.158 -32.544  1.00  0.330          H  
ATOM  19891 2HG2 VAL A1293     -11.255 -23.235 -33.490  1.00  0.330          H  
ATOM  19892 3HG2 VAL A1293     -11.317 -23.046 -31.727  1.00  0.330          H  
ATOM  19893  N   SER A1294     -12.736 -27.724 -33.353  1.00  0.160          N  
ATOM  19894  CA  SER A1294     -12.777 -29.179 -33.326  1.00  0.150          C  
ATOM  19895  C   SER A1294     -11.543 -29.762 -34.004  1.00  0.160          C  
ATOM  19896  O   SER A1294     -10.984 -29.170 -34.936  1.00  0.220          O  
ATOM  19897  CB  SER A1294     -14.041 -29.673 -34.000  1.00  0.210          C  
ATOM  19898  OG  SER A1294     -14.077 -29.281 -35.349  1.00  0.210          O  
ATOM  19899  H   SER A1294     -12.992 -27.236 -34.204  1.00  0.190          H  
ATOM  19900  HA  SER A1294     -12.782 -29.519 -32.294  1.00  0.180          H  
ATOM  19901 1HB  SER A1294     -14.084 -30.760 -33.928  1.00  0.260          H  
ATOM  19902 2HB  SER A1294     -14.909 -29.276 -33.474  1.00  0.260          H  
ATOM  19903  HG  SER A1294     -14.895 -29.635 -35.708  1.00  0.260          H  
ATOM  19904  N   PHE A1295     -11.157 -30.960 -33.583  1.00  0.150          N  
ATOM  19905  CA  PHE A1295     -10.049 -31.675 -34.200  1.00  0.200          C  
ATOM  19906  C   PHE A1295     -10.142 -33.166 -33.949  1.00  0.160          C  
ATOM  19907  O   PHE A1295     -10.873 -33.614 -33.063  1.00  0.150          O  
ATOM  19908  CB  PHE A1295      -8.706 -31.159 -33.673  1.00  0.260          C  
ATOM  19909  CG  PHE A1295      -8.505 -31.345 -32.177  1.00  0.260          C  
ATOM  19910  CD1 PHE A1295      -7.874 -32.481 -31.652  1.00  0.260          C  
ATOM  19911  CD2 PHE A1295      -8.955 -30.379 -31.296  1.00  0.260          C  
ATOM  19912  CE1 PHE A1295      -7.717 -32.627 -30.285  1.00  0.260          C  
ATOM  19913  CE2 PHE A1295      -8.798 -30.527 -29.949  1.00  0.260          C  
ATOM  19914  CZ  PHE A1295      -8.187 -31.648 -29.432  1.00  0.260          C  
ATOM  19915  H   PHE A1295     -11.648 -31.385 -32.788  1.00  0.180          H  
ATOM  19916  HA  PHE A1295     -10.088 -31.508 -35.278  1.00  0.240          H  
ATOM  19917 1HB  PHE A1295      -7.913 -31.687 -34.189  1.00  0.310          H  
ATOM  19918 2HB  PHE A1295      -8.604 -30.099 -33.906  1.00  0.310          H  
ATOM  19919  HD1 PHE A1295      -7.511 -33.254 -32.331  1.00  0.310          H  
ATOM  19920  HD2 PHE A1295      -9.449 -29.484 -31.688  1.00  0.310          H  
ATOM  19921  HE1 PHE A1295      -7.233 -33.513 -29.880  1.00  0.310          H  
ATOM  19922  HE2 PHE A1295      -9.158 -29.758 -29.301  1.00  0.310          H  
ATOM  19923  HZ  PHE A1295      -8.072 -31.759 -28.356  1.00  0.310          H  
ATOM  19924  N   THR A1296      -9.397 -33.943 -34.716  1.00  0.220          N  
ATOM  19925  CA  THR A1296      -9.336 -35.361 -34.436  1.00  0.190          C  
ATOM  19926  C   THR A1296      -7.895 -35.779 -34.357  1.00  0.180          C  
ATOM  19927  O   THR A1296      -7.059 -35.240 -35.086  1.00  0.270          O  
ATOM  19928  CB  THR A1296     -10.005 -36.191 -35.549  1.00  0.280          C  
ATOM  19929  OG1 THR A1296      -9.294 -35.973 -36.774  1.00  0.280          O  
ATOM  19930  CG2 THR A1296     -11.456 -35.781 -35.740  1.00  0.280          C  
ATOM  19931  H   THR A1296      -8.849 -33.560 -35.474  1.00  0.260          H  
ATOM  19932  HA  THR A1296      -9.804 -35.569 -33.476  1.00  0.230          H  
ATOM  19933  HB  THR A1296      -9.955 -37.251 -35.285  1.00  0.330          H  
ATOM  19934  HG1 THR A1296      -8.388 -36.287 -36.670  1.00  0.330          H  
ATOM  19935 1HG2 THR A1296     -11.899 -36.381 -36.530  1.00  0.330          H  
ATOM  19936 2HG2 THR A1296     -11.994 -35.939 -34.832  1.00  0.330          H  
ATOM  19937 3HG2 THR A1296     -11.511 -34.732 -36.011  1.00  0.330          H  
ATOM  19938  N   LEU A1297      -7.641 -36.791 -33.549  1.00  0.170          N  
ATOM  19939  CA  LEU A1297      -6.333 -37.403 -33.430  1.00  0.170          C  
ATOM  19940  C   LEU A1297      -6.440 -38.807 -33.977  1.00  0.190          C  
ATOM  19941  O   LEU A1297      -7.454 -39.483 -33.777  1.00  0.190          O  
ATOM  19942  CB  LEU A1297      -5.877 -37.360 -31.968  1.00  0.240          C  
ATOM  19943  CG  LEU A1297      -5.731 -35.910 -31.347  1.00  0.240          C  
ATOM  19944  CD1 LEU A1297      -5.462 -35.998 -29.854  1.00  0.240          C  
ATOM  19945  CD2 LEU A1297      -4.557 -35.147 -32.030  1.00  0.240          C  
ATOM  19946  H   LEU A1297      -8.418 -37.150 -32.987  1.00  0.200          H  
ATOM  19947  HA  LEU A1297      -5.618 -36.867 -34.051  1.00  0.200          H  
ATOM  19948 1HB  LEU A1297      -6.589 -37.916 -31.358  1.00  0.290          H  
ATOM  19949 2HB  LEU A1297      -4.929 -37.850 -31.917  1.00  0.290          H  
ATOM  19950  HG  LEU A1297      -6.659 -35.368 -31.494  1.00  0.290          H  
ATOM  19951 1HD1 LEU A1297      -5.380 -35.001 -29.442  1.00  0.290          H  
ATOM  19952 2HD1 LEU A1297      -6.290 -36.522 -29.378  1.00  0.290          H  
ATOM  19953 3HD1 LEU A1297      -4.547 -36.522 -29.656  1.00  0.290          H  
ATOM  19954 1HD2 LEU A1297      -4.476 -34.165 -31.590  1.00  0.290          H  
ATOM  19955 2HD2 LEU A1297      -3.619 -35.682 -31.877  1.00  0.290          H  
ATOM  19956 3HD2 LEU A1297      -4.738 -35.045 -33.099  1.00  0.290          H  
ATOM  19957  N   SER A1298      -5.401 -39.253 -34.652  1.00  0.210          N  
ATOM  19958  CA  SER A1298      -5.398 -40.585 -35.251  1.00  0.230          C  
ATOM  19959  C   SER A1298      -3.987 -41.094 -35.460  1.00  0.250          C  
ATOM  19960  O   SER A1298      -3.012 -40.379 -35.277  1.00  0.290          O  
ATOM  19961  CB  SER A1298      -6.143 -40.580 -36.575  1.00  0.310          C  
ATOM  19962  OG  SER A1298      -5.442 -39.866 -37.555  1.00  0.310          O  
ATOM  19963  H   SER A1298      -4.590 -38.636 -34.754  1.00  0.250          H  
ATOM  19964  HA  SER A1298      -5.908 -41.269 -34.577  1.00  0.280          H  
ATOM  19965 1HB  SER A1298      -6.299 -41.602 -36.909  1.00  0.380          H  
ATOM  19966 2HB  SER A1298      -7.126 -40.132 -36.434  1.00  0.380          H  
ATOM  19967  HG  SER A1298      -5.990 -39.902 -38.348  1.00  0.380          H  
ATOM  19968  N   ALA A1299      -3.841 -42.340 -35.884  1.00  0.270          N  
ATOM  19969  CA  ALA A1299      -2.498 -42.882 -36.094  1.00  0.290          C  
ATOM  19970  C   ALA A1299      -1.693 -42.050 -37.096  1.00  0.260          C  
ATOM  19971  O   ALA A1299      -0.480 -41.908 -36.960  1.00  0.340          O  
ATOM  19972  CB  ALA A1299      -2.587 -44.317 -36.565  1.00  0.400          C  
ATOM  19973  H   ALA A1299      -4.655 -42.919 -36.034  1.00  0.320          H  
ATOM  19974  HA  ALA A1299      -1.969 -42.852 -35.145  1.00  0.350          H  
ATOM  19975 1HB  ALA A1299      -1.581 -44.718 -36.687  1.00  0.480          H  
ATOM  19976 2HB  ALA A1299      -3.129 -44.909 -35.828  1.00  0.480          H  
ATOM  19977 3HB  ALA A1299      -3.109 -44.353 -37.522  1.00  0.480          H  
ATOM  19978  N   ASP A1300      -2.371 -41.478 -38.091  1.00  0.220          N  
ATOM  19979  CA  ASP A1300      -1.718 -40.673 -39.113  1.00  0.250          C  
ATOM  19980  C   ASP A1300      -1.703 -39.181 -38.751  1.00  0.330          C  
ATOM  19981  O   ASP A1300      -1.264 -38.343 -39.540  1.00  0.810          O  
ATOM  19982  CB  ASP A1300      -2.450 -40.858 -40.438  1.00  0.340          C  
ATOM  19983  CG  ASP A1300      -2.358 -42.281 -40.981  1.00  0.340          C  
ATOM  19984  OD1 ASP A1300      -1.373 -42.947 -40.764  1.00  0.340          O  
ATOM  19985  OD2 ASP A1300      -3.308 -42.697 -41.594  1.00  0.340          O  
ATOM  19986  H   ASP A1300      -3.367 -41.635 -38.170  1.00  0.260          H  
ATOM  19987  HA  ASP A1300      -0.689 -41.014 -39.219  1.00  0.300          H  
ATOM  19988 1HB  ASP A1300      -3.500 -40.599 -40.306  1.00  0.410          H  
ATOM  19989 2HB  ASP A1300      -2.035 -40.175 -41.179  1.00  0.410          H  
ATOM  19990  N   ASN A1301      -2.199 -38.850 -37.567  1.00  0.220          N  
ATOM  19991  CA  ASN A1301      -2.294 -37.485 -37.077  1.00  0.190          C  
ATOM  19992  C   ASN A1301      -2.045 -37.563 -35.587  1.00  0.160          C  
ATOM  19993  O   ASN A1301      -2.963 -37.422 -34.772  1.00  0.190          O  
ATOM  19994  CB  ASN A1301      -3.657 -36.834 -37.330  1.00  0.280          C  
ATOM  19995  CG  ASN A1301      -3.620 -35.284 -37.093  1.00  0.280          C  
ATOM  19996  OD1 ASN A1301      -2.627 -34.668 -37.493  1.00  0.280          O  
ATOM  19997  ND2 ASN A1301      -4.631 -34.688 -36.476  1.00  0.280          N  
ATOM  19998  H   ASN A1301      -2.482 -39.592 -36.929  1.00  0.260          H  
ATOM  19999  HA  ASN A1301      -1.505 -36.879 -37.523  1.00  0.230          H  
ATOM  20000 1HB  ASN A1301      -3.964 -37.028 -38.358  1.00  0.330          H  
ATOM  20001 2HB  ASN A1301      -4.410 -37.278 -36.678  1.00  0.330          H  
ATOM  20002 1HD2 ASN A1301      -4.630 -33.672 -36.321  1.00  0.330          H  
ATOM  20003 2HD2 ASN A1301      -5.428 -35.210 -36.137  1.00  0.330          H  
ATOM  20004  N   ASN A1302      -0.804 -37.851 -35.213  1.00  0.190          N  
ATOM  20005  CA  ASN A1302      -0.490 -38.075 -33.816  1.00  0.160          C  
ATOM  20006  C   ASN A1302      -0.057 -36.792 -33.120  1.00  0.210          C  
ATOM  20007  O   ASN A1302       0.400 -36.802 -31.972  1.00  0.390          O  
ATOM  20008  CB  ASN A1302       0.555 -39.151 -33.708  1.00  0.240          C  
ATOM  20009  CG  ASN A1302       1.794 -38.729 -34.386  1.00  0.240          C  
ATOM  20010  OD1 ASN A1302       1.714 -37.977 -35.381  1.00  0.240          O  
ATOM  20011  ND2 ASN A1302       2.920 -39.160 -33.897  1.00  0.240          N  
ATOM  20012  H   ASN A1302      -0.061 -37.942 -35.907  1.00  0.230          H  
ATOM  20013  HA  ASN A1302      -1.390 -38.438 -33.324  1.00  0.190          H  
ATOM  20014 1HB  ASN A1302       0.767 -39.363 -32.656  1.00  0.280          H  
ATOM  20015 2HB  ASN A1302       0.182 -40.073 -34.166  1.00  0.280          H  
ATOM  20016 1HD2 ASN A1302       3.796 -38.893 -34.319  1.00  0.280          H  
ATOM  20017 2HD2 ASN A1302       2.923 -39.752 -33.081  1.00  0.280          H  
ATOM  20018  N   PHE A1303      -0.218 -35.684 -33.818  1.00  0.200          N  
ATOM  20019  CA  PHE A1303       0.055 -34.377 -33.283  1.00  0.250          C  
ATOM  20020  C   PHE A1303      -0.816 -33.330 -33.935  1.00  0.250          C  
ATOM  20021  O   PHE A1303      -0.821 -33.196 -35.161  1.00  0.310          O  
ATOM  20022  CB  PHE A1303       1.505 -33.943 -33.425  1.00  0.330          C  
ATOM  20023  CG  PHE A1303       1.642 -32.562 -32.855  1.00  0.330          C  
ATOM  20024  CD1 PHE A1303       1.616 -32.368 -31.496  1.00  0.330          C  
ATOM  20025  CD2 PHE A1303       1.745 -31.452 -33.683  1.00  0.330          C  
ATOM  20026  CE1 PHE A1303       1.677 -31.129 -30.968  1.00  0.330          C  
ATOM  20027  CE2 PHE A1303       1.817 -30.192 -33.148  1.00  0.330          C  
ATOM  20028  CZ  PHE A1303       1.778 -30.030 -31.793  1.00  0.330          C  
ATOM  20029  H   PHE A1303      -0.568 -35.760 -34.759  1.00  0.240          H  
ATOM  20030  HA  PHE A1303      -0.164 -34.405 -32.233  1.00  0.300          H  
ATOM  20031 1HB  PHE A1303       2.161 -34.623 -32.881  1.00  0.400          H  
ATOM  20032 2HB  PHE A1303       1.801 -33.932 -34.471  1.00  0.400          H  
ATOM  20033  HD1 PHE A1303       1.522 -33.226 -30.845  1.00  0.400          H  
ATOM  20034  HD2 PHE A1303       1.756 -31.591 -34.766  1.00  0.400          H  
ATOM  20035  HE1 PHE A1303       1.638 -31.017 -29.895  1.00  0.400          H  
ATOM  20036  HE2 PHE A1303       1.895 -29.324 -33.801  1.00  0.400          H  
ATOM  20037  HZ  PHE A1303       1.829 -29.025 -31.378  1.00  0.400          H  
ATOM  20038  N   GLN A1304      -1.508 -32.556 -33.113  1.00  0.230          N  
ATOM  20039  CA  GLN A1304      -2.352 -31.500 -33.633  1.00  0.240          C  
ATOM  20040  C   GLN A1304      -2.127 -30.173 -32.942  1.00  0.180          C  
ATOM  20041  O   GLN A1304      -2.194 -30.076 -31.718  1.00  0.220          O  
ATOM  20042  CB  GLN A1304      -3.821 -31.879 -33.484  1.00  0.330          C  
ATOM  20043  CG  GLN A1304      -4.809 -30.838 -33.974  1.00  0.330          C  
ATOM  20044  CD  GLN A1304      -4.801 -30.693 -35.493  1.00  0.330          C  
ATOM  20045  OE1 GLN A1304      -4.915 -31.694 -36.226  1.00  0.330          O  
ATOM  20046  NE2 GLN A1304      -4.647 -29.453 -35.993  1.00  0.330          N  
ATOM  20047  H   GLN A1304      -1.468 -32.761 -32.108  1.00  0.280          H  
ATOM  20048  HA  GLN A1304      -2.126 -31.368 -34.692  1.00  0.290          H  
ATOM  20049 1HB  GLN A1304      -4.008 -32.808 -34.021  1.00  0.400          H  
ATOM  20050 2HB  GLN A1304      -4.038 -32.056 -32.436  1.00  0.400          H  
ATOM  20051 1HG  GLN A1304      -5.784 -31.154 -33.666  1.00  0.400          H  
ATOM  20052 2HG  GLN A1304      -4.596 -29.867 -33.536  1.00  0.400          H  
ATOM  20053 1HE2 GLN A1304      -4.635 -29.312 -36.988  1.00  0.400          H  
ATOM  20054 2HE2 GLN A1304      -4.512 -28.633 -35.378  1.00  0.400          H  
ATOM  20055  N   GLN A1305      -1.888 -29.143 -33.732  1.00  0.200          N  
ATOM  20056  CA  GLN A1305      -1.758 -27.804 -33.186  1.00  0.220          C  
ATOM  20057  C   GLN A1305      -3.110 -27.074 -33.272  1.00  0.190          C  
ATOM  20058  O   GLN A1305      -3.742 -27.045 -34.335  1.00  0.200          O  
ATOM  20059  CB  GLN A1305      -0.663 -27.036 -33.938  1.00  0.300          C  
ATOM  20060  CG  GLN A1305      -0.393 -25.615 -33.447  1.00  0.300          C  
ATOM  20061  CD  GLN A1305       0.251 -25.596 -32.062  1.00  0.300          C  
ATOM  20062  OE1 GLN A1305       1.224 -26.332 -31.813  1.00  0.300          O  
ATOM  20063  NE2 GLN A1305      -0.261 -24.753 -31.169  1.00  0.300          N  
ATOM  20064  H   GLN A1305      -1.788 -29.294 -34.729  1.00  0.240          H  
ATOM  20065  HA  GLN A1305      -1.480 -27.874 -32.134  1.00  0.260          H  
ATOM  20066 1HB  GLN A1305       0.268 -27.586 -33.866  1.00  0.360          H  
ATOM  20067 2HB  GLN A1305      -0.926 -26.976 -34.992  1.00  0.360          H  
ATOM  20068 1HG  GLN A1305       0.285 -25.126 -34.144  1.00  0.360          H  
ATOM  20069 2HG  GLN A1305      -1.327 -25.066 -33.395  1.00  0.360          H  
ATOM  20070 1HE2 GLN A1305       0.132 -24.693 -30.247  1.00  0.360          H  
ATOM  20071 2HE2 GLN A1305      -1.044 -24.164 -31.409  1.00  0.360          H  
ATOM  20072  N   VAL A1306      -3.564 -26.515 -32.151  1.00  0.210          N  
ATOM  20073  CA  VAL A1306      -4.802 -25.749 -32.070  1.00  0.210          C  
ATOM  20074  C   VAL A1306      -4.479 -24.329 -31.628  1.00  0.160          C  
ATOM  20075  O   VAL A1306      -3.969 -24.119 -30.524  1.00  0.190          O  
ATOM  20076  CB  VAL A1306      -5.749 -26.412 -31.051  1.00  0.290          C  
ATOM  20077  CG1 VAL A1306      -7.059 -25.595 -30.886  1.00  0.290          C  
ATOM  20078  CG2 VAL A1306      -6.057 -27.847 -31.506  1.00  0.290          C  
ATOM  20079  H   VAL A1306      -3.020 -26.630 -31.293  1.00  0.250          H  
ATOM  20080  HA  VAL A1306      -5.275 -25.724 -33.052  1.00  0.250          H  
ATOM  20081  HB  VAL A1306      -5.246 -26.450 -30.103  1.00  0.350          H  
ATOM  20082 1HG1 VAL A1306      -7.707 -26.076 -30.157  1.00  0.350          H  
ATOM  20083 2HG1 VAL A1306      -6.832 -24.581 -30.544  1.00  0.350          H  
ATOM  20084 3HG1 VAL A1306      -7.563 -25.547 -31.830  1.00  0.350          H  
ATOM  20085 1HG2 VAL A1306      -6.697 -28.332 -30.777  1.00  0.350          H  
ATOM  20086 2HG2 VAL A1306      -6.556 -27.829 -32.473  1.00  0.350          H  
ATOM  20087 3HG2 VAL A1306      -5.131 -28.404 -31.591  1.00  0.350          H  
ATOM  20088  N   THR A1307      -4.772 -23.346 -32.467  1.00  0.140          N  
ATOM  20089  CA  THR A1307      -4.374 -21.999 -32.097  1.00  0.120          C  
ATOM  20090  C   THR A1307      -5.512 -21.010 -32.228  1.00  0.180          C  
ATOM  20091  O   THR A1307      -6.258 -21.014 -33.210  1.00  0.330          O  
ATOM  20092  CB  THR A1307      -3.154 -21.561 -32.922  1.00  0.180          C  
ATOM  20093  OG1 THR A1307      -2.103 -22.505 -32.735  1.00  0.180          O  
ATOM  20094  CG2 THR A1307      -2.651 -20.248 -32.422  1.00  0.180          C  
ATOM  20095  H   THR A1307      -5.225 -23.534 -33.352  1.00  0.170          H  
ATOM  20096  HA  THR A1307      -4.077 -21.998 -31.052  1.00  0.140          H  
ATOM  20097  HB  THR A1307      -3.410 -21.493 -33.977  1.00  0.210          H  
ATOM  20098  HG1 THR A1307      -2.393 -23.340 -33.097  1.00  0.210          H  
ATOM  20099 1HG2 THR A1307      -1.768 -19.994 -32.991  1.00  0.210          H  
ATOM  20100 2HG2 THR A1307      -3.405 -19.477 -32.540  1.00  0.210          H  
ATOM  20101 3HG2 THR A1307      -2.387 -20.339 -31.377  1.00  0.210          H  
ATOM  20102  N   PHE A1308      -5.626 -20.157 -31.224  1.00  0.110          N  
ATOM  20103  CA  PHE A1308      -6.636 -19.119 -31.191  1.00  0.120          C  
ATOM  20104  C   PHE A1308      -6.067 -17.783 -31.694  1.00  0.130          C  
ATOM  20105  O   PHE A1308      -5.062 -17.291 -31.176  1.00  0.180          O  
ATOM  20106  CB  PHE A1308      -7.166 -19.026 -29.768  1.00  0.160          C  
ATOM  20107  CG  PHE A1308      -7.918 -20.281 -29.349  1.00  0.160          C  
ATOM  20108  CD1 PHE A1308      -7.275 -21.290 -28.623  1.00  0.160          C  
ATOM  20109  CD2 PHE A1308      -9.248 -20.475 -29.705  1.00  0.160          C  
ATOM  20110  CE1 PHE A1308      -7.950 -22.453 -28.264  1.00  0.160          C  
ATOM  20111  CE2 PHE A1308      -9.916 -21.631 -29.351  1.00  0.160          C  
ATOM  20112  CZ  PHE A1308      -9.276 -22.622 -28.632  1.00  0.160          C  
ATOM  20113  H   PHE A1308      -4.969 -20.265 -30.444  1.00  0.130          H  
ATOM  20114  HA  PHE A1308      -7.455 -19.411 -31.848  1.00  0.140          H  
ATOM  20115 1HB  PHE A1308      -6.343 -18.883 -29.090  1.00  0.200          H  
ATOM  20116 2HB  PHE A1308      -7.807 -18.197 -29.671  1.00  0.200          H  
ATOM  20117  HD1 PHE A1308      -6.226 -21.157 -28.341  1.00  0.200          H  
ATOM  20118  HD2 PHE A1308      -9.779 -19.708 -30.281  1.00  0.200          H  
ATOM  20119  HE1 PHE A1308      -7.436 -23.228 -27.697  1.00  0.200          H  
ATOM  20120  HE2 PHE A1308     -10.959 -21.758 -29.648  1.00  0.200          H  
ATOM  20121  HZ  PHE A1308      -9.820 -23.525 -28.361  1.00  0.200          H  
ATOM  20122  N   LYS A1309      -6.689 -17.205 -32.725  1.00  0.130          N  
ATOM  20123  CA  LYS A1309      -6.180 -15.953 -33.321  1.00  0.130          C  
ATOM  20124  C   LYS A1309      -6.658 -14.764 -32.518  1.00  0.120          C  
ATOM  20125  O   LYS A1309      -7.875 -14.599 -32.337  1.00  0.130          O  
ATOM  20126  CB  LYS A1309      -6.675 -15.763 -34.763  1.00  0.180          C  
ATOM  20127  CG  LYS A1309      -6.328 -16.879 -35.772  1.00  0.180          C  
ATOM  20128  CD  LYS A1309      -4.862 -16.862 -36.136  1.00  0.180          C  
ATOM  20129  CE  LYS A1309      -4.505 -17.894 -37.190  1.00  0.180          C  
ATOM  20130  NZ  LYS A1309      -3.086 -17.743 -37.627  1.00  0.180          N  
ATOM  20131  H   LYS A1309      -7.538 -17.645 -33.079  1.00  0.160          H  
ATOM  20132  HA  LYS A1309      -5.093 -15.954 -33.295  1.00  0.160          H  
ATOM  20133 1HB  LYS A1309      -7.731 -15.557 -34.767  1.00  0.220          H  
ATOM  20134 2HB  LYS A1309      -6.203 -14.861 -35.152  1.00  0.220          H  
ATOM  20135 1HG  LYS A1309      -6.564 -17.850 -35.327  1.00  0.220          H  
ATOM  20136 2HG  LYS A1309      -6.928 -16.755 -36.673  1.00  0.220          H  
ATOM  20137 1HD  LYS A1309      -4.557 -15.868 -36.470  1.00  0.220          H  
ATOM  20138 2HD  LYS A1309      -4.301 -17.118 -35.260  1.00  0.220          H  
ATOM  20139 1HE  LYS A1309      -4.633 -18.885 -36.755  1.00  0.220          H  
ATOM  20140 2HE  LYS A1309      -5.159 -17.796 -38.056  1.00  0.220          H  
ATOM  20141 1HZ  LYS A1309      -2.849 -18.446 -38.305  1.00  0.220          H  
ATOM  20142 2HZ  LYS A1309      -2.952 -16.830 -38.030  1.00  0.220          H  
ATOM  20143 3HZ  LYS A1309      -2.454 -17.816 -36.827  1.00  0.220          H  
ATOM  20144  N   MET A1310      -5.732 -13.886 -32.115  1.00  0.140          N  
ATOM  20145  CA  MET A1310      -6.131 -12.736 -31.309  1.00  0.180          C  
ATOM  20146  C   MET A1310      -5.469 -11.432 -31.744  1.00  0.230          C  
ATOM  20147  O   MET A1310      -4.419 -11.432 -32.390  1.00  0.260          O  
ATOM  20148  CB  MET A1310      -5.736 -12.969 -29.873  1.00  0.240          C  
ATOM  20149  CG  MET A1310      -6.221 -14.259 -29.252  1.00  0.240          C  
ATOM  20150  SD  MET A1310      -5.748 -14.386 -27.583  1.00  0.240          S  
ATOM  20151  CE  MET A1310      -6.914 -13.345 -26.826  1.00  0.240          C  
ATOM  20152  H   MET A1310      -4.734 -14.052 -32.311  1.00  0.170          H  
ATOM  20153  HA  MET A1310      -7.208 -12.600 -31.389  1.00  0.220          H  
ATOM  20154 1HB  MET A1310      -4.707 -12.947 -29.823  1.00  0.280          H  
ATOM  20155 2HB  MET A1310      -6.094 -12.133 -29.290  1.00  0.280          H  
ATOM  20156 1HG  MET A1310      -7.278 -14.329 -29.309  1.00  0.280          H  
ATOM  20157 2HG  MET A1310      -5.795 -15.107 -29.784  1.00  0.280          H  
ATOM  20158 1HE  MET A1310      -6.688 -13.315 -25.777  1.00  0.280          H  
ATOM  20159 2HE  MET A1310      -6.860 -12.347 -27.224  1.00  0.280          H  
ATOM  20160 3HE  MET A1310      -7.916 -13.742 -26.989  1.00  0.280          H  
ATOM  20161  N   THR A1311      -6.076 -10.325 -31.338  1.00  0.260          N  
ATOM  20162  CA  THR A1311      -5.531  -8.988 -31.553  1.00  0.340          C  
ATOM  20163  C   THR A1311      -5.180  -8.389 -30.208  1.00  0.290          C  
ATOM  20164  O   THR A1311      -5.827  -8.694 -29.204  1.00  0.300          O  
ATOM  20165  CB  THR A1311      -6.505  -8.069 -32.300  1.00  0.440          C  
ATOM  20166  OG1 THR A1311      -5.859  -6.821 -32.553  1.00  0.440          O  
ATOM  20167  CG2 THR A1311      -7.767  -7.823 -31.465  1.00  0.440          C  
ATOM  20168  H   THR A1311      -6.962 -10.436 -30.842  1.00  0.310          H  
ATOM  20169  HA  THR A1311      -4.616  -9.064 -32.141  1.00  0.410          H  
ATOM  20170  HB  THR A1311      -6.775  -8.530 -33.246  1.00  0.530          H  
ATOM  20171  HG1 THR A1311      -6.395  -6.304 -33.164  1.00  0.530          H  
ATOM  20172 1HG2 THR A1311      -8.438  -7.172 -32.020  1.00  0.530          H  
ATOM  20173 2HG2 THR A1311      -8.261  -8.773 -31.277  1.00  0.530          H  
ATOM  20174 3HG2 THR A1311      -7.515  -7.347 -30.520  1.00  0.530          H  
ATOM  20175  N   MET A1312      -4.161  -7.550 -30.159  1.00  0.270          N  
ATOM  20176  CA  MET A1312      -3.781  -6.960 -28.882  1.00  0.240          C  
ATOM  20177  C   MET A1312      -4.570  -5.687 -28.633  1.00  0.200          C  
ATOM  20178  O   MET A1312      -4.889  -4.953 -29.569  1.00  0.200          O  
ATOM  20179  CB  MET A1312      -2.285  -6.704 -28.839  1.00  0.350          C  
ATOM  20180  CG  MET A1312      -1.443  -7.954 -29.117  1.00  0.350          C  
ATOM  20181  SD  MET A1312      -1.758  -9.347 -28.003  1.00  0.350          S  
ATOM  20182  CE  MET A1312      -1.152  -8.792 -26.422  1.00  0.350          C  
ATOM  20183  H   MET A1312      -3.690  -7.295 -31.016  1.00  0.320          H  
ATOM  20184  HA  MET A1312      -4.027  -7.655 -28.083  1.00  0.290          H  
ATOM  20185 1HB  MET A1312      -2.030  -5.954 -29.585  1.00  0.420          H  
ATOM  20186 2HB  MET A1312      -2.013  -6.298 -27.865  1.00  0.420          H  
ATOM  20187 1HG  MET A1312      -1.633  -8.278 -30.129  1.00  0.420          H  
ATOM  20188 2HG  MET A1312      -0.402  -7.696 -29.034  1.00  0.420          H  
ATOM  20189 1HE  MET A1312      -1.302  -9.570 -25.693  1.00  0.420          H  
ATOM  20190 2HE  MET A1312      -0.084  -8.562 -26.492  1.00  0.420          H  
ATOM  20191 3HE  MET A1312      -1.702  -7.901 -26.107  1.00  0.420          H  
ATOM  20192  N   LEU A1313      -4.892  -5.424 -27.377  1.00  0.180          N  
ATOM  20193  CA  LEU A1313      -5.613  -4.222 -27.002  1.00  0.160          C  
ATOM  20194  C   LEU A1313      -4.718  -3.189 -26.352  1.00  0.140          C  
ATOM  20195  O   LEU A1313      -3.675  -3.510 -25.782  1.00  0.160          O  
ATOM  20196  CB  LEU A1313      -6.757  -4.583 -26.054  1.00  0.230          C  
ATOM  20197  CG  LEU A1313      -7.803  -5.579 -26.603  1.00  0.230          C  
ATOM  20198  CD1 LEU A1313      -8.743  -5.952 -25.471  1.00  0.230          C  
ATOM  20199  CD2 LEU A1313      -8.570  -4.970 -27.789  1.00  0.230          C  
ATOM  20200  H   LEU A1313      -4.607  -6.063 -26.630  1.00  0.220          H  
ATOM  20201  HA  LEU A1313      -6.018  -3.766 -27.902  1.00  0.190          H  
ATOM  20202 1HB  LEU A1313      -6.329  -5.017 -25.147  1.00  0.280          H  
ATOM  20203 2HB  LEU A1313      -7.276  -3.668 -25.774  1.00  0.280          H  
ATOM  20204  HG  LEU A1313      -7.318  -6.455 -26.942  1.00  0.280          H  
ATOM  20205 1HD1 LEU A1313      -9.480  -6.671 -25.818  1.00  0.280          H  
ATOM  20206 2HD1 LEU A1313      -8.175  -6.403 -24.655  1.00  0.280          H  
ATOM  20207 3HD1 LEU A1313      -9.255  -5.067 -25.103  1.00  0.280          H  
ATOM  20208 1HD2 LEU A1313      -9.299  -5.689 -28.152  1.00  0.280          H  
ATOM  20209 2HD2 LEU A1313      -9.087  -4.064 -27.468  1.00  0.280          H  
ATOM  20210 3HD2 LEU A1313      -7.886  -4.731 -28.599  1.00  0.280          H  
ATOM  20211  N   ALA A1314      -5.137  -1.939 -26.446  1.00  0.120          N  
ATOM  20212  CA  ALA A1314      -4.461  -0.833 -25.797  1.00  0.100          C  
ATOM  20213  C   ALA A1314      -5.467   0.269 -25.583  1.00  0.090          C  
ATOM  20214  O   ALA A1314      -6.426   0.378 -26.356  1.00  0.090          O  
ATOM  20215  CB  ALA A1314      -3.297  -0.340 -26.636  1.00  0.150          C  
ATOM  20216  H   ALA A1314      -5.981  -1.748 -26.965  1.00  0.140          H  
ATOM  20217  HA  ALA A1314      -4.098  -1.164 -24.824  1.00  0.120          H  
ATOM  20218 1HB  ALA A1314      -2.807   0.496 -26.134  1.00  0.180          H  
ATOM  20219 2HB  ALA A1314      -2.581  -1.149 -26.777  1.00  0.180          H  
ATOM  20220 3HB  ALA A1314      -3.660  -0.003 -27.609  1.00  0.180          H  
ATOM  20221  N   THR A1315      -5.242   1.080 -24.558  1.00  0.100          N  
ATOM  20222  CA  THR A1315      -6.084   2.226 -24.262  1.00  0.090          C  
ATOM  20223  C   THR A1315      -5.255   3.466 -24.052  1.00  0.110          C  
ATOM  20224  O   THR A1315      -4.050   3.398 -23.788  1.00  0.250          O  
ATOM  20225  CB  THR A1315      -6.943   2.004 -22.998  1.00  0.130          C  
ATOM  20226  OG1 THR A1315      -6.086   1.861 -21.843  1.00  0.130          O  
ATOM  20227  CG2 THR A1315      -7.804   0.772 -23.155  1.00  0.130          C  
ATOM  20228  H   THR A1315      -4.447   0.911 -23.959  1.00  0.120          H  
ATOM  20229  HA  THR A1315      -6.747   2.412 -25.099  1.00  0.110          H  
ATOM  20230  HB  THR A1315      -7.587   2.868 -22.855  1.00  0.160          H  
ATOM  20231  HG1 THR A1315      -5.705   2.719 -21.616  1.00  0.160          H  
ATOM  20232 1HG2 THR A1315      -8.412   0.644 -22.262  1.00  0.160          H  
ATOM  20233 2HG2 THR A1315      -8.451   0.894 -24.017  1.00  0.160          H  
ATOM  20234 3HG2 THR A1315      -7.180  -0.104 -23.294  1.00  0.160          H  
ATOM  20235  N   SER A1316      -5.934   4.595 -24.080  1.00  0.070          N  
ATOM  20236  CA  SER A1316      -5.328   5.883 -23.830  1.00  0.080          C  
ATOM  20237  C   SER A1316      -6.298   6.744 -23.048  1.00  0.090          C  
ATOM  20238  O   SER A1316      -7.508   6.487 -23.016  1.00  0.110          O  
ATOM  20239  CB  SER A1316      -4.969   6.552 -25.144  1.00  0.110          C  
ATOM  20240  OG  SER A1316      -6.121   6.841 -25.887  1.00  0.110          O  
ATOM  20241  H   SER A1316      -6.928   4.550 -24.322  1.00  0.080          H  
ATOM  20242  HA  SER A1316      -4.424   5.745 -23.236  1.00  0.100          H  
ATOM  20243 1HB  SER A1316      -4.418   7.471 -24.950  1.00  0.130          H  
ATOM  20244 2HB  SER A1316      -4.320   5.890 -25.718  1.00  0.130          H  
ATOM  20245  HG  SER A1316      -5.819   7.147 -26.744  1.00  0.130          H  
ATOM  20246  N   GLN A1317      -5.760   7.717 -22.331  1.00  0.120          N  
ATOM  20247  CA  GLN A1317      -6.614   8.602 -21.567  1.00  0.150          C  
ATOM  20248  C   GLN A1317      -6.809   9.896 -22.309  1.00  0.140          C  
ATOM  20249  O   GLN A1317      -5.834  10.585 -22.615  1.00  0.150          O  
ATOM  20250  CB  GLN A1317      -6.020   8.888 -20.197  1.00  0.200          C  
ATOM  20251  CG  GLN A1317      -6.901   9.753 -19.309  1.00  0.200          C  
ATOM  20252  CD  GLN A1317      -8.155   8.990 -18.885  1.00  0.200          C  
ATOM  20253  OE1 GLN A1317      -8.073   7.758 -18.768  1.00  0.200          O  
ATOM  20254  NE2 GLN A1317      -9.266   9.683 -18.632  1.00  0.200          N  
ATOM  20255  H   GLN A1317      -4.761   7.869 -22.354  1.00  0.140          H  
ATOM  20256  HA  GLN A1317      -7.590   8.137 -21.444  1.00  0.180          H  
ATOM  20257 1HB  GLN A1317      -5.824   7.948 -19.674  1.00  0.240          H  
ATOM  20258 2HB  GLN A1317      -5.065   9.398 -20.313  1.00  0.240          H  
ATOM  20259 1HG  GLN A1317      -6.339  10.010 -18.411  1.00  0.240          H  
ATOM  20260 2HG  GLN A1317      -7.200  10.659 -19.833  1.00  0.240          H  
ATOM  20261 1HE2 GLN A1317     -10.082   9.206 -18.289  1.00  0.240          H  
ATOM  20262 2HE2 GLN A1317      -9.293  10.681 -18.745  1.00  0.240          H  
ATOM  20263  N   ILE A1318      -8.053  10.240 -22.595  1.00  0.140          N  
ATOM  20264  CA  ILE A1318      -8.300  11.472 -23.304  1.00  0.140          C  
ATOM  20265  C   ILE A1318      -8.977  12.462 -22.376  1.00  0.120          C  
ATOM  20266  O   ILE A1318     -10.024  12.164 -21.784  1.00  0.130          O  
ATOM  20267  CB  ILE A1318      -9.180  11.223 -24.548  1.00  0.200          C  
ATOM  20268  CG1 ILE A1318      -8.552  10.109 -25.473  1.00  0.200          C  
ATOM  20269  CG2 ILE A1318      -9.395  12.533 -25.329  1.00  0.200          C  
ATOM  20270  CD1 ILE A1318      -7.184  10.379 -26.051  1.00  0.200          C  
ATOM  20271  H   ILE A1318      -8.843   9.645 -22.317  1.00  0.170          H  
ATOM  20272  HA  ILE A1318      -7.355  11.908 -23.618  1.00  0.170          H  
ATOM  20273  HB  ILE A1318     -10.142  10.839 -24.218  1.00  0.240          H  
ATOM  20274 1HG1 ILE A1318      -8.466   9.202 -24.888  1.00  0.240          H  
ATOM  20275 2HG1 ILE A1318      -9.238   9.930 -26.299  1.00  0.240          H  
ATOM  20276 1HG2 ILE A1318     -10.020  12.331 -26.187  1.00  0.240          H  
ATOM  20277 2HG2 ILE A1318      -9.882  13.276 -24.696  1.00  0.240          H  
ATOM  20278 3HG2 ILE A1318      -8.443  12.929 -25.668  1.00  0.240          H  
ATOM  20279 1HD1 ILE A1318      -6.885   9.521 -26.651  1.00  0.240          H  
ATOM  20280 2HD1 ILE A1318      -7.204  11.263 -26.682  1.00  0.240          H  
ATOM  20281 3HD1 ILE A1318      -6.460  10.521 -25.253  1.00  0.240          H  
ATOM  20282  N   THR A1319      -8.372  13.640 -22.236  1.00  0.120          N  
ATOM  20283  CA  THR A1319      -8.964  14.675 -21.402  1.00  0.100          C  
ATOM  20284  C   THR A1319      -9.027  15.992 -22.166  1.00  0.100          C  
ATOM  20285  O   THR A1319      -8.033  16.453 -22.737  1.00  0.120          O  
ATOM  20286  CB  THR A1319      -8.198  14.885 -20.071  1.00  0.150          C  
ATOM  20287  OG1 THR A1319      -8.157  13.653 -19.331  1.00  0.150          O  
ATOM  20288  CG2 THR A1319      -8.930  15.947 -19.209  1.00  0.150          C  
ATOM  20289  H   THR A1319      -7.509  13.816 -22.732  1.00  0.140          H  
ATOM  20290  HA  THR A1319      -9.981  14.384 -21.160  1.00  0.120          H  
ATOM  20291  HB  THR A1319      -7.184  15.215 -20.274  1.00  0.180          H  
ATOM  20292  HG1 THR A1319      -7.536  13.064 -19.760  1.00  0.180          H  
ATOM  20293 1HG2 THR A1319      -8.396  16.079 -18.276  1.00  0.180          H  
ATOM  20294 2HG2 THR A1319      -8.974  16.895 -19.726  1.00  0.180          H  
ATOM  20295 3HG2 THR A1319      -9.937  15.621 -19.005  1.00  0.180          H  
ATOM  20296  N   ALA A1320     -10.207  16.584 -22.171  1.00  0.100          N  
ATOM  20297  CA  ALA A1320     -10.452  17.877 -22.772  1.00  0.110          C  
ATOM  20298  C   ALA A1320     -10.309  18.907 -21.676  1.00  0.100          C  
ATOM  20299  O   ALA A1320     -10.792  18.686 -20.564  1.00  0.100          O  
ATOM  20300  CB  ALA A1320     -11.838  17.929 -23.399  1.00  0.150          C  
ATOM  20301  H   ALA A1320     -10.956  16.105 -21.679  1.00  0.120          H  
ATOM  20302  HA  ALA A1320      -9.696  18.069 -23.533  1.00  0.130          H  
ATOM  20303 1HB  ALA A1320     -12.000  18.915 -23.830  1.00  0.180          H  
ATOM  20304 2HB  ALA A1320     -11.913  17.171 -24.178  1.00  0.180          H  
ATOM  20305 3HB  ALA A1320     -12.582  17.740 -22.639  1.00  0.180          H  
ATOM  20306  N   HIS A1321      -9.738  20.062 -21.983  1.00  0.130          N  
ATOM  20307  CA  HIS A1321      -9.638  21.094 -20.963  1.00  0.140          C  
ATOM  20308  C   HIS A1321     -10.155  22.386 -21.529  1.00  0.150          C  
ATOM  20309  O   HIS A1321      -9.919  22.701 -22.699  1.00  0.190          O  
ATOM  20310  CB  HIS A1321      -8.194  21.307 -20.506  1.00  0.190          C  
ATOM  20311  CG  HIS A1321      -7.533  20.101 -19.929  1.00  0.190          C  
ATOM  20312  ND1 HIS A1321      -6.935  19.143 -20.714  1.00  0.190          N  
ATOM  20313  CD2 HIS A1321      -7.365  19.697 -18.648  1.00  0.190          C  
ATOM  20314  CE1 HIS A1321      -6.422  18.210 -19.951  1.00  0.190          C  
ATOM  20315  NE2 HIS A1321      -6.666  18.518 -18.688  1.00  0.190          N  
ATOM  20316  H   HIS A1321      -9.366  20.226 -22.910  1.00  0.160          H  
ATOM  20317  HA  HIS A1321     -10.243  20.842 -20.097  1.00  0.170          H  
ATOM  20318 1HB  HIS A1321      -7.597  21.652 -21.349  1.00  0.230          H  
ATOM  20319 2HB  HIS A1321      -8.176  22.095 -19.753  1.00  0.230          H  
ATOM  20320  HD1 HIS A1321      -6.948  19.104 -21.715  1.00  0.230          H  
ATOM  20321  HD2 HIS A1321      -7.663  20.123 -17.690  1.00  0.230          H  
ATOM  20322  HE1 HIS A1321      -5.905  17.363 -20.398  1.00  0.230          H  
ATOM  20323  N   PHE A1322     -10.814  23.159 -20.687  1.00  0.140          N  
ATOM  20324  CA  PHE A1322     -11.363  24.419 -21.120  1.00  0.170          C  
ATOM  20325  C   PHE A1322     -10.834  25.556 -20.263  1.00  0.180          C  
ATOM  20326  O   PHE A1322     -10.511  25.374 -19.094  1.00  0.170          O  
ATOM  20327  CB  PHE A1322     -12.890  24.306 -21.077  1.00  0.230          C  
ATOM  20328  CG  PHE A1322     -13.381  23.191 -22.008  1.00  0.230          C  
ATOM  20329  CD1 PHE A1322     -13.593  21.885 -21.538  1.00  0.230          C  
ATOM  20330  CD2 PHE A1322     -13.579  23.436 -23.353  1.00  0.230          C  
ATOM  20331  CE1 PHE A1322     -13.997  20.880 -22.411  1.00  0.230          C  
ATOM  20332  CE2 PHE A1322     -13.982  22.436 -24.207  1.00  0.230          C  
ATOM  20333  CZ  PHE A1322     -14.190  21.157 -23.735  1.00  0.230          C  
ATOM  20334  H   PHE A1322     -10.983  22.834 -19.729  1.00  0.170          H  
ATOM  20335  HA  PHE A1322     -11.058  24.605 -22.149  1.00  0.200          H  
ATOM  20336 1HB  PHE A1322     -13.223  24.088 -20.056  1.00  0.270          H  
ATOM  20337 2HB  PHE A1322     -13.352  25.249 -21.379  1.00  0.270          H  
ATOM  20338  HD1 PHE A1322     -13.428  21.665 -20.477  1.00  0.270          H  
ATOM  20339  HD2 PHE A1322     -13.405  24.441 -23.738  1.00  0.270          H  
ATOM  20340  HE1 PHE A1322     -14.155  19.871 -22.055  1.00  0.270          H  
ATOM  20341  HE2 PHE A1322     -14.123  22.661 -25.260  1.00  0.270          H  
ATOM  20342  HZ  PHE A1322     -14.503  20.365 -24.414  1.00  0.270          H  
ATOM  20343  N   ASP A1323     -10.744  26.739 -20.844  1.00  0.200          N  
ATOM  20344  CA  ASP A1323     -10.325  27.940 -20.130  1.00  0.220          C  
ATOM  20345  C   ASP A1323     -11.402  28.504 -19.201  1.00  0.200          C  
ATOM  20346  O   ASP A1323     -11.110  29.260 -18.259  1.00  0.210          O  
ATOM  20347  CB  ASP A1323      -9.903  28.955 -21.173  1.00  0.300          C  
ATOM  20348  CG  ASP A1323     -11.003  29.078 -22.166  1.00  0.300          C  
ATOM  20349  OD1 ASP A1323     -11.133  28.136 -22.947  1.00  0.300          O  
ATOM  20350  OD2 ASP A1323     -11.758  30.008 -22.133  1.00  0.300          O  
ATOM  20351  H   ASP A1323     -10.983  26.836 -21.839  1.00  0.240          H  
ATOM  20352  HA  ASP A1323      -9.455  27.684 -19.523  1.00  0.260          H  
ATOM  20353 1HB  ASP A1323      -9.724  29.924 -20.703  1.00  0.360          H  
ATOM  20354 2HB  ASP A1323      -8.987  28.637 -21.668  1.00  0.360          H  
ATOM  20355  N   HIS A1324     -12.633  28.087 -19.448  1.00  0.200          N  
ATOM  20356  CA  HIS A1324     -13.818  28.539 -18.749  1.00  0.200          C  
ATOM  20357  C   HIS A1324     -14.753  27.371 -18.500  1.00  0.190          C  
ATOM  20358  O   HIS A1324     -14.637  26.325 -19.138  1.00  0.200          O  
ATOM  20359  CB  HIS A1324     -14.544  29.622 -19.584  1.00  0.280          C  
ATOM  20360  CG  HIS A1324     -15.124  29.155 -20.954  1.00  0.280          C  
ATOM  20361  ND1 HIS A1324     -14.347  29.042 -22.092  1.00  0.280          N  
ATOM  20362  CD2 HIS A1324     -16.394  28.836 -21.340  1.00  0.280          C  
ATOM  20363  CE1 HIS A1324     -15.106  28.647 -23.108  1.00  0.280          C  
ATOM  20364  NE2 HIS A1324     -16.352  28.520 -22.681  1.00  0.280          N  
ATOM  20365  H   HIS A1324     -12.744  27.445 -20.219  1.00  0.240          H  
ATOM  20366  HA  HIS A1324     -13.547  28.971 -17.792  1.00  0.240          H  
ATOM  20367 1HB  HIS A1324     -15.367  30.031 -19.001  1.00  0.340          H  
ATOM  20368 2HB  HIS A1324     -13.848  30.436 -19.785  1.00  0.340          H  
ATOM  20369  HD1 HIS A1324     -13.424  29.488 -22.219  1.00  0.340          H  
ATOM  20370  HD2 HIS A1324     -17.340  28.803 -20.824  1.00  0.340          H  
ATOM  20371  HE1 HIS A1324     -14.665  28.494 -24.093  1.00  0.340          H  
ATOM  20372  N   LEU A1325     -15.668  27.540 -17.556  1.00  0.190          N  
ATOM  20373  CA  LEU A1325     -16.674  26.527 -17.305  1.00  0.190          C  
ATOM  20374  C   LEU A1325     -17.632  26.577 -18.463  1.00  0.230          C  
ATOM  20375  O   LEU A1325     -18.018  27.665 -18.886  1.00  0.250          O  
ATOM  20376  CB  LEU A1325     -17.436  26.848 -16.014  1.00  0.270          C  
ATOM  20377  CG  LEU A1325     -16.622  26.837 -14.711  1.00  0.270          C  
ATOM  20378  CD1 LEU A1325     -17.483  27.355 -13.573  1.00  0.270          C  
ATOM  20379  CD2 LEU A1325     -16.177  25.438 -14.403  1.00  0.270          C  
ATOM  20380  H   LEU A1325     -15.697  28.408 -17.042  1.00  0.230          H  
ATOM  20381  HA  LEU A1325     -16.215  25.540 -17.272  1.00  0.230          H  
ATOM  20382 1HB  LEU A1325     -17.881  27.835 -16.119  1.00  0.320          H  
ATOM  20383 2HB  LEU A1325     -18.246  26.124 -15.911  1.00  0.320          H  
ATOM  20384  HG  LEU A1325     -15.756  27.482 -14.816  1.00  0.320          H  
ATOM  20385 1HD1 LEU A1325     -16.905  27.352 -12.649  1.00  0.320          H  
ATOM  20386 2HD1 LEU A1325     -17.804  28.374 -13.793  1.00  0.320          H  
ATOM  20387 3HD1 LEU A1325     -18.358  26.718 -13.455  1.00  0.320          H  
ATOM  20388 1HD2 LEU A1325     -15.606  25.452 -13.478  1.00  0.320          H  
ATOM  20389 2HD2 LEU A1325     -17.053  24.801 -14.286  1.00  0.320          H  
ATOM  20390 3HD2 LEU A1325     -15.568  25.040 -15.183  1.00  0.320          H  
ATOM  20391  N   LEU A1326     -18.073  25.433 -18.945  1.00  0.240          N  
ATOM  20392  CA  LEU A1326     -19.001  25.469 -20.053  1.00  0.280          C  
ATOM  20393  C   LEU A1326     -20.387  25.774 -19.492  1.00  0.360          C  
ATOM  20394  O   LEU A1326     -20.664  25.413 -18.347  1.00  0.380          O  
ATOM  20395  CB  LEU A1326     -18.949  24.135 -20.821  1.00  0.380          C  
ATOM  20396  CG  LEU A1326     -17.568  23.757 -21.464  1.00  0.380          C  
ATOM  20397  CD1 LEU A1326     -17.711  22.425 -22.146  1.00  0.380          C  
ATOM  20398  CD2 LEU A1326     -17.102  24.827 -22.449  1.00  0.380          C  
ATOM  20399  H   LEU A1326     -17.747  24.555 -18.560  1.00  0.290          H  
ATOM  20400  HA  LEU A1326     -18.698  26.278 -20.706  1.00  0.340          H  
ATOM  20401 1HB  LEU A1326     -19.208  23.334 -20.126  1.00  0.450          H  
ATOM  20402 2HB  LEU A1326     -19.691  24.129 -21.609  1.00  0.450          H  
ATOM  20403  HG  LEU A1326     -16.817  23.651 -20.680  1.00  0.450          H  
ATOM  20404 1HD1 LEU A1326     -16.758  22.134 -22.576  1.00  0.450          H  
ATOM  20405 2HD1 LEU A1326     -18.023  21.683 -21.418  1.00  0.450          H  
ATOM  20406 3HD1 LEU A1326     -18.457  22.494 -22.932  1.00  0.450          H  
ATOM  20407 1HD2 LEU A1326     -16.154  24.529 -22.876  1.00  0.450          H  
ATOM  20408 2HD2 LEU A1326     -17.826  24.942 -23.235  1.00  0.450          H  
ATOM  20409 3HD2 LEU A1326     -16.967  25.777 -21.943  1.00  0.450          H  
ATOM  20410  N   PRO A1327     -21.266  26.441 -20.261  1.00  0.460          N  
ATOM  20411  CA  PRO A1327     -22.624  26.805 -19.896  1.00  0.590          C  
ATOM  20412  C   PRO A1327     -23.510  25.602 -19.648  1.00  0.590          C  
ATOM  20413  O   PRO A1327     -23.308  24.528 -20.241  1.00  0.550          O  
ATOM  20414  CB  PRO A1327     -23.099  27.597 -21.119  1.00  0.890          C  
ATOM  20415  CG  PRO A1327     -22.201  27.146 -22.243  1.00  0.890          C  
ATOM  20416  CD  PRO A1327     -20.873  26.909 -21.609  1.00  0.890          C  
ATOM  20417  HA  PRO A1327     -22.597  27.448 -19.001  1.00  0.710          H  
ATOM  20418 1HB  PRO A1327     -24.162  27.374 -21.298  1.00  1.060          H  
ATOM  20419 2HB  PRO A1327     -23.029  28.675 -20.918  1.00  1.060          H  
ATOM  20420 1HG  PRO A1327     -22.595  26.214 -22.643  1.00  1.060          H  
ATOM  20421 2HG  PRO A1327     -22.180  27.876 -23.064  1.00  1.060          H  
ATOM  20422 1HD  PRO A1327     -20.358  26.155 -22.190  1.00  1.060          H  
ATOM  20423 2HD  PRO A1327     -20.298  27.852 -21.540  1.00  1.060          H  
ATOM  20424  N   GLU A1328     -24.496  25.797 -18.784  1.00  0.660          N  
ATOM  20425  CA  GLU A1328     -25.430  24.749 -18.452  1.00  0.700          C  
ATOM  20426  C   GLU A1328     -26.130  24.264 -19.701  1.00  0.710          C  
ATOM  20427  O   GLU A1328     -26.525  25.046 -20.564  1.00  0.750          O  
ATOM  20428  CB  GLU A1328     -26.439  25.269 -17.430  1.00  0.960          C  
ATOM  20429  CG  GLU A1328     -25.811  25.639 -16.082  1.00  0.960          C  
ATOM  20430  CD  GLU A1328     -25.235  27.042 -16.056  1.00  0.960          C  
ATOM  20431  OE1 GLU A1328     -25.269  27.702 -17.078  1.00  0.960          O  
ATOM  20432  OE2 GLU A1328     -24.755  27.447 -15.030  1.00  0.960          O  
ATOM  20433  H   GLU A1328     -24.608  26.709 -18.327  1.00  0.790          H  
ATOM  20434  HA  GLU A1328     -24.878  23.917 -18.016  1.00  0.840          H  
ATOM  20435 1HB  GLU A1328     -26.945  26.148 -17.828  1.00  1.160          H  
ATOM  20436 2HB  GLU A1328     -27.199  24.508 -17.250  1.00  1.160          H  
ATOM  20437 1HG  GLU A1328     -26.569  25.555 -15.304  1.00  1.160          H  
ATOM  20438 2HG  GLU A1328     -25.019  24.926 -15.858  1.00  1.160          H  
ATOM  20439  N   GLY A1329     -26.292  22.953 -19.788  1.00  0.690          N  
ATOM  20440  CA  GLY A1329     -26.936  22.330 -20.930  1.00  0.720          C  
ATOM  20441  C   GLY A1329     -25.924  21.879 -21.980  1.00  0.640          C  
ATOM  20442  O   GLY A1329     -26.282  21.146 -22.903  1.00  0.660          O  
ATOM  20443  H   GLY A1329     -25.945  22.369 -19.041  1.00  0.830          H  
ATOM  20444 1HA  GLY A1329     -27.521  21.475 -20.594  1.00  0.860          H  
ATOM  20445 2HA  GLY A1329     -27.635  23.035 -21.379  1.00  0.860          H  
ATOM  20446  N   SER A1330     -24.666  22.290 -21.839  1.00  0.580          N  
ATOM  20447  CA  SER A1330     -23.659  21.874 -22.795  1.00  0.550          C  
ATOM  20448  C   SER A1330     -23.303  20.402 -22.647  1.00  0.500          C  
ATOM  20449  O   SER A1330     -23.477  19.788 -21.580  1.00  0.520          O  
ATOM  20450  CB  SER A1330     -22.412  22.718 -22.637  1.00  0.780          C  
ATOM  20451  OG  SER A1330     -21.812  22.504 -21.394  1.00  0.780          O  
ATOM  20452  H   SER A1330     -24.393  22.926 -21.087  1.00  0.700          H  
ATOM  20453  HA  SER A1330     -24.059  22.028 -23.797  1.00  0.660          H  
ATOM  20454 1HB  SER A1330     -21.713  22.441 -23.420  1.00  0.940          H  
ATOM  20455 2HB  SER A1330     -22.652  23.770 -22.758  1.00  0.940          H  
ATOM  20456  HG  SER A1330     -22.283  23.107 -20.772  1.00  0.940          H  
ATOM  20457  N   ARG A1331     -22.736  19.853 -23.719  1.00  0.500          N  
ATOM  20458  CA  ARG A1331     -22.260  18.473 -23.728  1.00  0.490          C  
ATOM  20459  C   ARG A1331     -20.925  18.333 -24.442  1.00  0.550          C  
ATOM  20460  O   ARG A1331     -20.713  18.872 -25.524  1.00  0.970          O  
ATOM  20461  CB  ARG A1331     -23.262  17.538 -24.405  1.00  0.690          C  
ATOM  20462  CG  ARG A1331     -24.627  17.359 -23.715  1.00  0.690          C  
ATOM  20463  CD  ARG A1331     -24.517  16.589 -22.445  1.00  0.690          C  
ATOM  20464  NE  ARG A1331     -25.817  16.329 -21.845  1.00  0.690          N  
ATOM  20465  CZ  ARG A1331     -26.495  17.171 -21.029  1.00  0.690          C  
ATOM  20466  NH1 ARG A1331     -26.017  18.362 -20.702  1.00  0.690          N  
ATOM  20467  NH2 ARG A1331     -27.669  16.786 -20.544  1.00  0.690          N  
ATOM  20468  H   ARG A1331     -22.669  20.441 -24.557  1.00  0.600          H  
ATOM  20469  HA  ARG A1331     -22.116  18.155 -22.698  1.00  0.590          H  
ATOM  20470 1HB  ARG A1331     -23.462  17.903 -25.409  1.00  0.830          H  
ATOM  20471 2HB  ARG A1331     -22.813  16.549 -24.506  1.00  0.830          H  
ATOM  20472 1HG  ARG A1331     -25.063  18.334 -23.499  1.00  0.830          H  
ATOM  20473 2HG  ARG A1331     -25.294  16.814 -24.379  1.00  0.830          H  
ATOM  20474 1HD  ARG A1331     -24.041  15.630 -22.649  1.00  0.830          H  
ATOM  20475 2HD  ARG A1331     -23.919  17.136 -21.725  1.00  0.830          H  
ATOM  20476  HE  ARG A1331     -26.245  15.436 -22.049  1.00  0.830          H  
ATOM  20477 1HH1 ARG A1331     -25.105  18.709 -21.063  1.00  0.830          H  
ATOM  20478 2HH1 ARG A1331     -26.547  18.950 -20.086  1.00  0.830          H  
ATOM  20479 1HH2 ARG A1331     -28.045  15.879 -20.786  1.00  0.830          H  
ATOM  20480 2HH2 ARG A1331     -28.191  17.398 -19.935  1.00  0.830          H  
ATOM  20481  N   VAL A1332     -20.031  17.565 -23.851  1.00  0.250          N  
ATOM  20482  CA  VAL A1332     -18.714  17.330 -24.422  1.00  0.240          C  
ATOM  20483  C   VAL A1332     -18.610  15.849 -24.729  1.00  0.250          C  
ATOM  20484  O   VAL A1332     -19.002  15.043 -23.884  1.00  0.270          O  
ATOM  20485  CB  VAL A1332     -17.610  17.744 -23.421  1.00  0.340          C  
ATOM  20486  CG1 VAL A1332     -16.231  17.490 -24.003  1.00  0.340          C  
ATOM  20487  CG2 VAL A1332     -17.766  19.193 -23.058  1.00  0.340          C  
ATOM  20488  H   VAL A1332     -20.264  17.113 -22.976  1.00  0.300          H  
ATOM  20489  HA  VAL A1332     -18.604  17.896 -25.345  1.00  0.290          H  
ATOM  20490  HB  VAL A1332     -17.701  17.129 -22.532  1.00  0.410          H  
ATOM  20491 1HG1 VAL A1332     -15.471  17.766 -23.278  1.00  0.410          H  
ATOM  20492 2HG1 VAL A1332     -16.138  16.450 -24.245  1.00  0.410          H  
ATOM  20493 3HG1 VAL A1332     -16.099  18.075 -24.905  1.00  0.410          H  
ATOM  20494 1HG2 VAL A1332     -16.996  19.469 -22.350  1.00  0.410          H  
ATOM  20495 2HG2 VAL A1332     -17.666  19.788 -23.935  1.00  0.410          H  
ATOM  20496 3HG2 VAL A1332     -18.743  19.367 -22.612  1.00  0.410          H  
ATOM  20497  N   SER A1333     -18.148  15.507 -25.929  1.00  0.250          N  
ATOM  20498  CA  SER A1333     -18.003  14.118 -26.357  1.00  0.250          C  
ATOM  20499  C   SER A1333     -16.841  13.931 -27.332  1.00  0.260          C  
ATOM  20500  O   SER A1333     -16.361  14.885 -27.942  1.00  0.260          O  
ATOM  20501  CB  SER A1333     -19.303  13.669 -27.005  1.00  0.350          C  
ATOM  20502  OG  SER A1333     -19.558  14.380 -28.174  1.00  0.350          O  
ATOM  20503  H   SER A1333     -17.899  16.254 -26.584  1.00  0.300          H  
ATOM  20504  HA  SER A1333     -17.818  13.505 -25.480  1.00  0.300          H  
ATOM  20505 1HB  SER A1333     -19.256  12.613 -27.228  1.00  0.420          H  
ATOM  20506 2HB  SER A1333     -20.120  13.824 -26.311  1.00  0.420          H  
ATOM  20507  HG  SER A1333     -20.467  14.186 -28.400  1.00  0.420          H  
ATOM  20508  N   LEU A1334     -16.357  12.705 -27.483  1.00  0.260          N  
ATOM  20509  CA  LEU A1334     -15.330  12.469 -28.494  1.00  0.260          C  
ATOM  20510  C   LEU A1334     -15.912  11.869 -29.738  1.00  0.260          C  
ATOM  20511  O   LEU A1334     -16.765  10.992 -29.673  1.00  0.270          O  
ATOM  20512  CB  LEU A1334     -14.261  11.495 -28.009  1.00  0.360          C  
ATOM  20513  CG  LEU A1334     -13.485  11.877 -26.808  1.00  0.360          C  
ATOM  20514  CD1 LEU A1334     -12.589  10.692 -26.407  1.00  0.360          C  
ATOM  20515  CD2 LEU A1334     -12.659  13.124 -27.107  1.00  0.360          C  
ATOM  20516  H   LEU A1334     -16.728  11.955 -26.900  1.00  0.310          H  
ATOM  20517  HA  LEU A1334     -14.884  13.415 -28.774  1.00  0.310          H  
ATOM  20518 1HB  LEU A1334     -14.718  10.548 -27.820  1.00  0.440          H  
ATOM  20519 2HB  LEU A1334     -13.567  11.360 -28.819  1.00  0.440          H  
ATOM  20520  HG  LEU A1334     -14.165  12.084 -26.006  1.00  0.440          H  
ATOM  20521 1HD1 LEU A1334     -12.036  10.948 -25.516  1.00  0.440          H  
ATOM  20522 2HD1 LEU A1334     -13.215   9.827 -26.203  1.00  0.440          H  
ATOM  20523 3HD1 LEU A1334     -11.895  10.455 -27.208  1.00  0.440          H  
ATOM  20524 1HD2 LEU A1334     -12.098  13.403 -26.224  1.00  0.440          H  
ATOM  20525 2HD2 LEU A1334     -11.970  12.930 -27.928  1.00  0.440          H  
ATOM  20526 3HD2 LEU A1334     -13.309  13.938 -27.371  1.00  0.440          H  
ATOM  20527  N   LYS A1335     -15.420  12.293 -30.880  1.00  0.260          N  
ATOM  20528  CA  LYS A1335     -15.841  11.697 -32.128  1.00  0.280          C  
ATOM  20529  C   LYS A1335     -14.842  10.655 -32.523  1.00  0.310          C  
ATOM  20530  O   LYS A1335     -13.636  10.922 -32.548  1.00  0.360          O  
ATOM  20531  CB  LYS A1335     -16.002  12.752 -33.211  1.00  0.380          C  
ATOM  20532  CG  LYS A1335     -16.539  12.270 -34.544  1.00  0.380          C  
ATOM  20533  CD  LYS A1335     -16.704  13.464 -35.494  1.00  0.380          C  
ATOM  20534  CE  LYS A1335     -17.217  13.047 -36.858  1.00  0.380          C  
ATOM  20535  NZ  LYS A1335     -17.377  14.219 -37.775  1.00  0.380          N  
ATOM  20536  H   LYS A1335     -14.744  13.056 -30.867  1.00  0.310          H  
ATOM  20537  HA  LYS A1335     -16.784  11.184 -31.984  1.00  0.340          H  
ATOM  20538 1HB  LYS A1335     -16.666  13.501 -32.861  1.00  0.460          H  
ATOM  20539 2HB  LYS A1335     -15.055  13.218 -33.393  1.00  0.460          H  
ATOM  20540 1HG  LYS A1335     -15.847  11.546 -34.988  1.00  0.460          H  
ATOM  20541 2HG  LYS A1335     -17.505  11.780 -34.393  1.00  0.460          H  
ATOM  20542 1HD  LYS A1335     -17.401  14.181 -35.056  1.00  0.460          H  
ATOM  20543 2HD  LYS A1335     -15.733  13.959 -35.618  1.00  0.460          H  
ATOM  20544 1HE  LYS A1335     -16.515  12.342 -37.301  1.00  0.460          H  
ATOM  20545 2HE  LYS A1335     -18.185  12.557 -36.740  1.00  0.460          H  
ATOM  20546 1HZ  LYS A1335     -17.721  13.904 -38.672  1.00  0.460          H  
ATOM  20547 2HZ  LYS A1335     -18.036  14.873 -37.375  1.00  0.460          H  
ATOM  20548 3HZ  LYS A1335     -16.485  14.686 -37.903  1.00  0.460          H  
ATOM  20549  N   THR A1336     -15.338   9.463 -32.819  1.00  0.290          N  
ATOM  20550  CA  THR A1336     -14.465   8.375 -33.222  1.00  0.330          C  
ATOM  20551  C   THR A1336     -14.441   8.194 -34.733  1.00  0.590          C  
ATOM  20552  O   THR A1336     -15.052   8.951 -35.493  1.00  0.550          O  
ATOM  20553  CB  THR A1336     -14.819   7.050 -32.525  1.00  0.450          C  
ATOM  20554  OG1 THR A1336     -13.768   6.103 -32.787  1.00  0.450          O  
ATOM  20555  CG2 THR A1336     -16.145   6.508 -33.014  1.00  0.450          C  
ATOM  20556  H   THR A1336     -16.353   9.320 -32.748  1.00  0.350          H  
ATOM  20557  HA  THR A1336     -13.447   8.624 -32.915  1.00  0.400          H  
ATOM  20558  HB  THR A1336     -14.884   7.215 -31.450  1.00  0.540          H  
ATOM  20559  HG1 THR A1336     -13.007   6.312 -32.222  1.00  0.540          H  
ATOM  20560 1HG2 THR A1336     -16.364   5.573 -32.500  1.00  0.540          H  
ATOM  20561 2HG2 THR A1336     -16.910   7.219 -32.797  1.00  0.540          H  
ATOM  20562 3HG2 THR A1336     -16.127   6.330 -34.060  1.00  0.540          H  
ATOM  20563  N   ALA A1337     -13.721   7.172 -35.173  1.00  0.830          N  
ATOM  20564  CA  ALA A1337     -13.490   6.890 -36.590  1.00  1.100          C  
ATOM  20565  C   ALA A1337     -14.773   6.665 -37.370  1.00  1.160          C  
ATOM  20566  O   ALA A1337     -14.894   7.052 -38.531  1.00  1.870          O  
ATOM  20567  CB  ALA A1337     -12.604   5.666 -36.729  1.00  1.430          C  
ATOM  20568  H   ALA A1337     -13.319   6.570 -34.463  1.00  1.000          H  
ATOM  20569  HA  ALA A1337     -12.981   7.752 -37.021  1.00  1.320          H  
ATOM  20570 1HB  ALA A1337     -12.404   5.480 -37.783  1.00  1.720          H  
ATOM  20571 2HB  ALA A1337     -11.666   5.837 -36.204  1.00  1.720          H  
ATOM  20572 3HB  ALA A1337     -13.105   4.807 -36.300  1.00  1.720          H  
ATOM  20573  N   GLN A1338     -15.747   6.069 -36.722  1.00  0.820          N  
ATOM  20574  CA  GLN A1338     -17.020   5.742 -37.325  1.00  0.940          C  
ATOM  20575  C   GLN A1338     -18.013   6.899 -37.318  1.00  0.800          C  
ATOM  20576  O   GLN A1338     -19.154   6.732 -37.733  1.00  1.200          O  
ATOM  20577  CB  GLN A1338     -17.633   4.550 -36.588  1.00  1.270          C  
ATOM  20578  CG  GLN A1338     -16.863   3.241 -36.744  1.00  1.270          C  
ATOM  20579  CD  GLN A1338     -15.581   3.229 -35.927  1.00  1.270          C  
ATOM  20580  OE1 GLN A1338     -15.409   4.075 -35.038  1.00  1.270          O  
ATOM  20581  NE2 GLN A1338     -14.690   2.284 -36.209  1.00  1.270          N  
ATOM  20582  H   GLN A1338     -15.570   5.748 -35.769  1.00  0.980          H  
ATOM  20583  HA  GLN A1338     -16.840   5.463 -38.363  1.00  1.130          H  
ATOM  20584 1HB  GLN A1338     -17.702   4.778 -35.525  1.00  1.520          H  
ATOM  20585 2HB  GLN A1338     -18.646   4.383 -36.950  1.00  1.520          H  
ATOM  20586 1HG  GLN A1338     -17.492   2.415 -36.412  1.00  1.520          H  
ATOM  20587 2HG  GLN A1338     -16.599   3.114 -37.793  1.00  1.520          H  
ATOM  20588 1HE2 GLN A1338     -13.832   2.231 -35.692  1.00  1.520          H  
ATOM  20589 2HE2 GLN A1338     -14.875   1.617 -36.933  1.00  1.520          H  
ATOM  20590  N   GLY A1339     -17.635   8.049 -36.776  1.00  1.060          N  
ATOM  20591  CA  GLY A1339     -18.550   9.179 -36.713  1.00  0.980          C  
ATOM  20592  C   GLY A1339     -19.470   9.121 -35.505  1.00  0.740          C  
ATOM  20593  O   GLY A1339     -20.386   9.931 -35.367  1.00  0.810          O  
ATOM  20594  H   GLY A1339     -16.674   8.178 -36.439  1.00  1.270          H  
ATOM  20595 1HA  GLY A1339     -17.964  10.094 -36.675  1.00  1.180          H  
ATOM  20596 2HA  GLY A1339     -19.143   9.216 -37.625  1.00  1.180          H  
ATOM  20597  N   GLN A1340     -19.225   8.162 -34.633  1.00  0.570          N  
ATOM  20598  CA  GLN A1340     -20.039   7.986 -33.450  1.00  0.440          C  
ATOM  20599  C   GLN A1340     -19.467   8.836 -32.336  1.00  0.370          C  
ATOM  20600  O   GLN A1340     -18.272   9.148 -32.331  1.00  0.350          O  
ATOM  20601  CB  GLN A1340     -20.084   6.509 -33.062  1.00  0.670          C  
ATOM  20602  CG  GLN A1340     -20.648   5.630 -34.161  1.00  0.670          C  
ATOM  20603  CD  GLN A1340     -22.061   6.003 -34.492  1.00  0.670          C  
ATOM  20604  OE1 GLN A1340     -22.922   6.018 -33.610  1.00  0.670          O  
ATOM  20605  NE2 GLN A1340     -22.316   6.320 -35.752  1.00  0.670          N  
ATOM  20606  H   GLN A1340     -18.457   7.537 -34.825  1.00  0.680          H  
ATOM  20607  HA  GLN A1340     -21.051   8.335 -33.654  1.00  0.530          H  
ATOM  20608 1HB  GLN A1340     -19.087   6.156 -32.830  1.00  0.800          H  
ATOM  20609 2HB  GLN A1340     -20.696   6.382 -32.169  1.00  0.800          H  
ATOM  20610 1HG  GLN A1340     -20.051   5.755 -35.062  1.00  0.800          H  
ATOM  20611 2HG  GLN A1340     -20.627   4.589 -33.839  1.00  0.800          H  
ATOM  20612 1HE2 GLN A1340     -23.242   6.584 -36.026  1.00  0.800          H  
ATOM  20613 2HE2 GLN A1340     -21.579   6.307 -36.443  1.00  0.800          H  
ATOM  20614  N   LEU A1341     -20.307   9.235 -31.385  1.00  0.350          N  
ATOM  20615  CA  LEU A1341     -19.795  10.035 -30.280  1.00  0.310          C  
ATOM  20616  C   LEU A1341     -19.731   9.286 -28.955  1.00  0.280          C  
ATOM  20617  O   LEU A1341     -20.626   8.507 -28.620  1.00  0.270          O  
ATOM  20618  CB  LEU A1341     -20.650  11.298 -30.098  1.00  0.450          C  
ATOM  20619  CG  LEU A1341     -20.767  12.267 -31.327  1.00  0.450          C  
ATOM  20620  CD1 LEU A1341     -21.717  13.400 -30.984  1.00  0.450          C  
ATOM  20621  CD2 LEU A1341     -19.398  12.828 -31.691  1.00  0.450          C  
ATOM  20622  H   LEU A1341     -21.284   8.975 -31.423  1.00  0.420          H  
ATOM  20623  HA  LEU A1341     -18.791  10.329 -30.524  1.00  0.370          H  
ATOM  20624 1HB  LEU A1341     -21.654  10.996 -29.812  1.00  0.540          H  
ATOM  20625 2HB  LEU A1341     -20.223  11.865 -29.281  1.00  0.540          H  
ATOM  20626  HG  LEU A1341     -21.175  11.725 -32.182  1.00  0.540          H  
ATOM  20627 1HD1 LEU A1341     -21.809  14.066 -31.842  1.00  0.540          H  
ATOM  20628 2HD1 LEU A1341     -22.697  12.993 -30.736  1.00  0.540          H  
ATOM  20629 3HD1 LEU A1341     -21.335  13.959 -30.141  1.00  0.540          H  
ATOM  20630 1HD2 LEU A1341     -19.495  13.498 -32.544  1.00  0.540          H  
ATOM  20631 2HD2 LEU A1341     -18.975  13.377 -30.843  1.00  0.540          H  
ATOM  20632 3HD2 LEU A1341     -18.762  12.025 -31.956  1.00  0.540          H  
ATOM  20633  N   ILE A1342     -18.694   9.596 -28.184  1.00  0.300          N  
ATOM  20634  CA  ILE A1342     -18.473   9.073 -26.842  1.00  0.300          C  
ATOM  20635  C   ILE A1342     -18.641  10.198 -25.825  1.00  0.300          C  
ATOM  20636  O   ILE A1342     -17.778  11.066 -25.748  1.00  0.290          O  
ATOM  20637  CB  ILE A1342     -17.021   8.581 -26.718  1.00  0.420          C  
ATOM  20638  CG1 ILE A1342     -16.747   7.499 -27.773  1.00  0.420          C  
ATOM  20639  CG2 ILE A1342     -16.740   8.095 -25.284  1.00  0.420          C  
ATOM  20640  CD1 ILE A1342     -15.291   7.148 -27.925  1.00  0.420          C  
ATOM  20641  H   ILE A1342     -17.996  10.211 -28.604  1.00  0.360          H  
ATOM  20642  HA  ILE A1342     -19.153   8.248 -26.657  1.00  0.360          H  
ATOM  20643  HB  ILE A1342     -16.362   9.398 -26.934  1.00  0.500          H  
ATOM  20644 1HG1 ILE A1342     -17.303   6.602 -27.511  1.00  0.500          H  
ATOM  20645 2HG1 ILE A1342     -17.097   7.853 -28.743  1.00  0.500          H  
ATOM  20646 1HG2 ILE A1342     -15.711   7.778 -25.191  1.00  0.500          H  
ATOM  20647 2HG2 ILE A1342     -16.915   8.904 -24.568  1.00  0.500          H  
ATOM  20648 3HG2 ILE A1342     -17.399   7.260 -25.047  1.00  0.500          H  
ATOM  20649 1HD1 ILE A1342     -15.192   6.389 -28.699  1.00  0.500          H  
ATOM  20650 2HD1 ILE A1342     -14.739   8.043 -28.216  1.00  0.500          H  
ATOM  20651 3HD1 ILE A1342     -14.885   6.762 -27.002  1.00  0.500          H  
ATOM  20652  N   PRO A1343     -19.722  10.264 -25.049  1.00  0.310          N  
ATOM  20653  CA  PRO A1343     -19.954  11.330 -24.087  1.00  0.320          C  
ATOM  20654  C   PRO A1343     -18.837  11.381 -23.057  1.00  0.280          C  
ATOM  20655  O   PRO A1343     -18.414  10.332 -22.569  1.00  0.290          O  
ATOM  20656  CB  PRO A1343     -21.272  10.891 -23.431  1.00  0.480          C  
ATOM  20657  CG  PRO A1343     -21.948  10.019 -24.474  1.00  0.480          C  
ATOM  20658  CD  PRO A1343     -20.810   9.286 -25.160  1.00  0.480          C  
ATOM  20659  HA  PRO A1343     -20.065  12.293 -24.591  1.00  0.380          H  
ATOM  20660 1HB  PRO A1343     -21.064  10.359 -22.491  1.00  0.580          H  
ATOM  20661 2HB  PRO A1343     -21.864  11.782 -23.168  1.00  0.580          H  
ATOM  20662 1HG  PRO A1343     -22.661   9.333 -23.992  1.00  0.580          H  
ATOM  20663 2HG  PRO A1343     -22.529  10.640 -25.170  1.00  0.580          H  
ATOM  20664 1HD  PRO A1343     -20.552   8.357 -24.630  1.00  0.580          H  
ATOM  20665 2HD  PRO A1343     -21.101   9.114 -26.206  1.00  0.580          H  
ATOM  20666  N   LEU A1344     -18.407  12.581 -22.674  1.00  0.270          N  
ATOM  20667  CA  LEU A1344     -17.408  12.705 -21.622  1.00  0.350          C  
ATOM  20668  C   LEU A1344     -18.052  13.330 -20.396  1.00  0.410          C  
ATOM  20669  O   LEU A1344     -18.900  14.218 -20.499  1.00  0.620          O  
ATOM  20670  CB  LEU A1344     -16.198  13.540 -22.060  1.00  0.460          C  
ATOM  20671  CG  LEU A1344     -15.383  13.057 -23.305  1.00  0.460          C  
ATOM  20672  CD1 LEU A1344     -14.218  14.055 -23.544  1.00  0.460          C  
ATOM  20673  CD2 LEU A1344     -14.874  11.630 -23.090  1.00  0.460          C  
ATOM  20674  H   LEU A1344     -18.770  13.429 -23.109  1.00  0.320          H  
ATOM  20675  HA  LEU A1344     -17.064  11.716 -21.332  1.00  0.420          H  
ATOM  20676 1HB  LEU A1344     -16.551  14.549 -22.274  1.00  0.550          H  
ATOM  20677 2HB  LEU A1344     -15.513  13.587 -21.223  1.00  0.550          H  
ATOM  20678  HG  LEU A1344     -16.015  13.068 -24.181  1.00  0.550          H  
ATOM  20679 1HD1 LEU A1344     -13.650  13.755 -24.407  1.00  0.550          H  
ATOM  20680 2HD1 LEU A1344     -14.598  15.036 -23.705  1.00  0.550          H  
ATOM  20681 3HD1 LEU A1344     -13.568  14.076 -22.686  1.00  0.550          H  
ATOM  20682 1HD2 LEU A1344     -14.306  11.295 -23.937  1.00  0.550          H  
ATOM  20683 2HD2 LEU A1344     -14.248  11.614 -22.231  1.00  0.550          H  
ATOM  20684 3HD2 LEU A1344     -15.712  10.950 -22.948  1.00  0.550          H  
ATOM  20685  N   GLU A1345     -17.641  12.890 -19.223  1.00  0.370          N  
ATOM  20686  CA  GLU A1345     -18.169  13.448 -17.990  1.00  0.390          C  
ATOM  20687  C   GLU A1345     -17.251  14.512 -17.420  1.00  0.320          C  
ATOM  20688  O   GLU A1345     -16.023  14.407 -17.519  1.00  0.290          O  
ATOM  20689  CB  GLU A1345     -18.435  12.337 -16.976  1.00  0.540          C  
ATOM  20690  CG  GLU A1345     -19.077  12.802 -15.676  1.00  0.540          C  
ATOM  20691  CD  GLU A1345     -19.427  11.680 -14.790  1.00  0.540          C  
ATOM  20692  OE1 GLU A1345     -19.262  10.564 -15.214  1.00  0.540          O  
ATOM  20693  OE2 GLU A1345     -19.877  11.929 -13.687  1.00  0.540          O  
ATOM  20694  H   GLU A1345     -16.952  12.145 -19.182  1.00  0.440          H  
ATOM  20695  HA  GLU A1345     -19.126  13.922 -18.210  1.00  0.470          H  
ATOM  20696 1HB  GLU A1345     -19.087  11.588 -17.424  1.00  0.650          H  
ATOM  20697 2HB  GLU A1345     -17.495  11.845 -16.724  1.00  0.650          H  
ATOM  20698 1HG  GLU A1345     -18.378  13.439 -15.140  1.00  0.650          H  
ATOM  20699 2HG  GLU A1345     -19.968  13.386 -15.899  1.00  0.650          H  
ATOM  20700  N   GLN A1346     -17.860  15.561 -16.863  1.00  0.310          N  
ATOM  20701  CA  GLN A1346     -17.138  16.647 -16.205  1.00  0.230          C  
ATOM  20702  C   GLN A1346     -16.472  16.118 -14.940  1.00  0.150          C  
ATOM  20703  O   GLN A1346     -17.132  15.488 -14.113  1.00  0.150          O  
ATOM  20704  CB  GLN A1346     -18.118  17.764 -15.845  1.00  0.350          C  
ATOM  20705  CG  GLN A1346     -17.499  19.020 -15.303  1.00  0.350          C  
ATOM  20706  CD  GLN A1346     -18.549  20.079 -15.064  1.00  0.350          C  
ATOM  20707  OE1 GLN A1346     -19.721  19.751 -14.840  1.00  0.350          O  
ATOM  20708  NE2 GLN A1346     -18.160  21.344 -15.119  1.00  0.350          N  
ATOM  20709  H   GLN A1346     -18.871  15.571 -16.859  1.00  0.370          H  
ATOM  20710  HA  GLN A1346     -16.363  17.029 -16.871  1.00  0.280          H  
ATOM  20711 1HB  GLN A1346     -18.710  18.030 -16.706  1.00  0.420          H  
ATOM  20712 2HB  GLN A1346     -18.806  17.394 -15.087  1.00  0.420          H  
ATOM  20713 1HG  GLN A1346     -17.005  18.801 -14.352  1.00  0.420          H  
ATOM  20714 2HG  GLN A1346     -16.770  19.407 -16.024  1.00  0.420          H  
ATOM  20715 1HE2 GLN A1346     -18.821  22.081 -14.978  1.00  0.420          H  
ATOM  20716 2HE2 GLN A1346     -17.183  21.575 -15.315  1.00  0.420          H  
ATOM  20717  N   SER A1347     -15.189  16.394 -14.766  1.00  0.110          N  
ATOM  20718  CA  SER A1347     -14.468  15.915 -13.591  1.00  0.070          C  
ATOM  20719  C   SER A1347     -14.972  16.461 -12.265  1.00  0.070          C  
ATOM  20720  O   SER A1347     -15.367  17.624 -12.153  1.00  0.110          O  
ATOM  20721  CB  SER A1347     -12.983  16.162 -13.713  1.00  0.110          C  
ATOM  20722  OG  SER A1347     -12.286  15.818 -12.514  1.00  0.110          O  
ATOM  20723  H   SER A1347     -14.696  16.929 -15.488  1.00  0.130          H  
ATOM  20724  HA  SER A1347     -14.597  14.833 -13.561  1.00  0.080          H  
ATOM  20725 1HB  SER A1347     -12.606  15.573 -14.528  1.00  0.140          H  
ATOM  20726 2HB  SER A1347     -12.799  17.178 -13.964  1.00  0.140          H  
ATOM  20727  HG  SER A1347     -11.332  15.740 -12.801  1.00  0.140          H  
ATOM  20728  N   LEU A1348     -14.931  15.570 -11.265  1.00  0.060          N  
ATOM  20729  CA  LEU A1348     -15.266  15.805  -9.860  1.00  0.060          C  
ATOM  20730  C   LEU A1348     -14.367  16.847  -9.217  1.00  0.060          C  
ATOM  20731  O   LEU A1348     -14.792  17.600  -8.338  1.00  0.070          O  
ATOM  20732  CB  LEU A1348     -15.147  14.479  -9.067  1.00  0.080          C  
ATOM  20733  CG  LEU A1348     -15.410  14.518  -7.519  1.00  0.080          C  
ATOM  20734  CD1 LEU A1348     -16.823  15.001  -7.201  1.00  0.080          C  
ATOM  20735  CD2 LEU A1348     -15.192  13.122  -6.930  1.00  0.080          C  
ATOM  20736  H   LEU A1348     -14.610  14.646 -11.514  1.00  0.070          H  
ATOM  20737  HA  LEU A1348     -16.293  16.161  -9.821  1.00  0.070          H  
ATOM  20738 1HB  LEU A1348     -15.843  13.767  -9.496  1.00  0.100          H  
ATOM  20739 2HB  LEU A1348     -14.140  14.084  -9.207  1.00  0.100          H  
ATOM  20740  HG  LEU A1348     -14.707  15.196  -7.075  1.00  0.100          H  
ATOM  20741 1HD1 LEU A1348     -16.965  15.022  -6.126  1.00  0.100          H  
ATOM  20742 2HD1 LEU A1348     -16.976  16.004  -7.592  1.00  0.100          H  
ATOM  20743 3HD1 LEU A1348     -17.553  14.323  -7.642  1.00  0.100          H  
ATOM  20744 1HD2 LEU A1348     -15.335  13.148  -5.852  1.00  0.100          H  
ATOM  20745 2HD2 LEU A1348     -15.884  12.447  -7.356  1.00  0.100          H  
ATOM  20746 3HD2 LEU A1348     -14.194  12.769  -7.140  1.00  0.100          H  
ATOM  20747  N   TYR A1349     -13.097  16.842  -9.604  1.00  0.060          N  
ATOM  20748  CA  TYR A1349     -12.139  17.739  -8.991  1.00  0.060          C  
ATOM  20749  C   TYR A1349     -11.778  18.916  -9.866  1.00  0.080          C  
ATOM  20750  O   TYR A1349     -11.404  19.982  -9.355  1.00  0.120          O  
ATOM  20751  CB  TYR A1349     -10.914  16.949  -8.617  1.00  0.080          C  
ATOM  20752  CG  TYR A1349     -11.215  15.965  -7.576  1.00  0.080          C  
ATOM  20753  CD1 TYR A1349     -11.380  14.669  -7.899  1.00  0.080          C  
ATOM  20754  CD2 TYR A1349     -11.345  16.374  -6.280  1.00  0.080          C  
ATOM  20755  CE1 TYR A1349     -11.672  13.785  -6.933  1.00  0.080          C  
ATOM  20756  CE2 TYR A1349     -11.630  15.498  -5.297  1.00  0.080          C  
ATOM  20757  CZ  TYR A1349     -11.798  14.213  -5.597  1.00  0.080          C  
ATOM  20758  OH  TYR A1349     -12.097  13.338  -4.594  1.00  0.080          O  
ATOM  20759  H   TYR A1349     -12.788  16.212 -10.343  1.00  0.070          H  
ATOM  20760  HA  TYR A1349     -12.580  18.140  -8.080  1.00  0.070          H  
ATOM  20761 1HB  TYR A1349     -10.522  16.429  -9.493  1.00  0.100          H  
ATOM  20762 2HB  TYR A1349     -10.149  17.608  -8.258  1.00  0.100          H  
ATOM  20763  HD1 TYR A1349     -11.288  14.341  -8.929  1.00  0.100          H  
ATOM  20764  HD2 TYR A1349     -11.223  17.397  -6.033  1.00  0.100          H  
ATOM  20765  HE1 TYR A1349     -11.809  12.756  -7.213  1.00  0.100          H  
ATOM  20766  HE2 TYR A1349     -11.726  15.839  -4.266  1.00  0.100          H  
ATOM  20767  HH  TYR A1349     -12.291  13.818  -3.783  1.00  0.100          H  
ATOM  20768  N   VAL A1350     -11.858  18.721 -11.182  1.00  0.080          N  
ATOM  20769  CA  VAL A1350     -11.494  19.777 -12.100  1.00  0.090          C  
ATOM  20770  C   VAL A1350     -12.679  20.096 -13.012  1.00  0.090          C  
ATOM  20771  O   VAL A1350     -12.782  19.522 -14.095  1.00  0.090          O  
ATOM  20772  CB  VAL A1350     -10.293  19.345 -12.942  1.00  0.120          C  
ATOM  20773  CG1 VAL A1350      -9.878  20.469 -13.898  1.00  0.120          C  
ATOM  20774  CG2 VAL A1350      -9.153  18.970 -12.007  1.00  0.120          C  
ATOM  20775  H   VAL A1350     -12.182  17.821 -11.532  1.00  0.100          H  
ATOM  20776  HA  VAL A1350     -11.177  20.631 -11.517  1.00  0.110          H  
ATOM  20777  HB  VAL A1350     -10.566  18.482 -13.541  1.00  0.150          H  
ATOM  20778 1HG1 VAL A1350      -9.020  20.134 -14.486  1.00  0.150          H  
ATOM  20779 2HG1 VAL A1350     -10.683  20.727 -14.572  1.00  0.150          H  
ATOM  20780 3HG1 VAL A1350      -9.597  21.349 -13.321  1.00  0.150          H  
ATOM  20781 1HG2 VAL A1350      -8.301  18.663 -12.575  1.00  0.150          H  
ATOM  20782 2HG2 VAL A1350      -8.879  19.831 -11.394  1.00  0.150          H  
ATOM  20783 3HG2 VAL A1350      -9.450  18.153 -11.356  1.00  0.150          H  
ATOM  20784  N   PRO A1351     -13.472  21.126 -12.700  1.00  0.130          N  
ATOM  20785  CA  PRO A1351     -14.722  21.467 -13.348  1.00  0.150          C  
ATOM  20786  C   PRO A1351     -14.518  21.954 -14.784  1.00  0.140          C  
ATOM  20787  O   PRO A1351     -15.475  22.077 -15.552  1.00  0.160          O  
ATOM  20788  CB  PRO A1351     -15.297  22.534 -12.414  1.00  0.220          C  
ATOM  20789  CG  PRO A1351     -14.099  23.179 -11.769  1.00  0.220          C  
ATOM  20790  CD  PRO A1351     -13.085  22.067 -11.620  1.00  0.220          C  
ATOM  20791  HA  PRO A1351     -15.367  20.573 -13.342  1.00  0.180          H  
ATOM  20792 1HB  PRO A1351     -15.924  23.202 -12.966  1.00  0.270          H  
ATOM  20793 2HB  PRO A1351     -15.949  22.048 -11.672  1.00  0.270          H  
ATOM  20794 1HG  PRO A1351     -13.733  24.010 -12.393  1.00  0.270          H  
ATOM  20795 2HG  PRO A1351     -14.385  23.617 -10.799  1.00  0.270          H  
ATOM  20796 1HD  PRO A1351     -12.095  22.514 -11.799  1.00  0.270          H  
ATOM  20797 2HD  PRO A1351     -13.164  21.584 -10.626  1.00  0.270          H  
ATOM  20798  N   LYS A1352     -13.271  22.229 -15.174  1.00  0.120          N  
ATOM  20799  CA  LYS A1352     -13.064  22.665 -16.535  1.00  0.130          C  
ATOM  20800  C   LYS A1352     -12.277  21.591 -17.260  1.00  0.100          C  
ATOM  20801  O   LYS A1352     -11.543  21.863 -18.215  1.00  0.130          O  
ATOM  20802  CB  LYS A1352     -12.227  23.939 -16.562  1.00  0.180          C  
ATOM  20803  CG  LYS A1352     -12.813  25.141 -15.890  1.00  0.180          C  
ATOM  20804  CD  LYS A1352     -11.862  26.315 -16.003  1.00  0.180          C  
ATOM  20805  CE  LYS A1352     -12.374  27.548 -15.291  1.00  0.180          C  
ATOM  20806  NZ  LYS A1352     -11.432  28.716 -15.467  1.00  0.180          N  
ATOM  20807  H   LYS A1352     -12.486  22.122 -14.551  1.00  0.140          H  
ATOM  20808  HA  LYS A1352     -14.017  22.813 -17.042  1.00  0.160          H  
ATOM  20809 1HB  LYS A1352     -11.251  23.741 -16.123  1.00  0.210          H  
ATOM  20810 2HB  LYS A1352     -12.067  24.220 -17.594  1.00  0.210          H  
ATOM  20811 1HG  LYS A1352     -13.728  25.401 -16.405  1.00  0.210          H  
ATOM  20812 2HG  LYS A1352     -13.035  24.929 -14.847  1.00  0.210          H  
ATOM  20813 1HD  LYS A1352     -10.893  26.041 -15.590  1.00  0.210          H  
ATOM  20814 2HD  LYS A1352     -11.726  26.549 -17.055  1.00  0.210          H  
ATOM  20815 1HE  LYS A1352     -13.346  27.813 -15.687  1.00  0.210          H  
ATOM  20816 2HE  LYS A1352     -12.475  27.331 -14.229  1.00  0.210          H  
ATOM  20817 1HZ  LYS A1352     -11.787  29.527 -14.988  1.00  0.210          H  
ATOM  20818 2HZ  LYS A1352     -10.526  28.480 -15.098  1.00  0.210          H  
ATOM  20819 3HZ  LYS A1352     -11.337  28.935 -16.488  1.00  0.210          H  
ATOM  20820  N   ALA A1353     -12.581  20.341 -16.935  1.00  0.070          N  
ATOM  20821  CA  ALA A1353     -11.991  19.220 -17.630  1.00  0.080          C  
ATOM  20822  C   ALA A1353     -13.013  18.117 -17.754  1.00  0.080          C  
ATOM  20823  O   ALA A1353     -13.843  17.906 -16.861  1.00  0.090          O  
ATOM  20824  CB  ALA A1353     -10.755  18.706 -16.907  1.00  0.110          C  
ATOM  20825  H   ALA A1353     -13.157  20.156 -16.108  1.00  0.080          H  
ATOM  20826  HA  ALA A1353     -11.720  19.547 -18.624  1.00  0.100          H  
ATOM  20827 1HB  ALA A1353     -10.335  17.875 -17.467  1.00  0.130          H  
ATOM  20828 2HB  ALA A1353     -10.022  19.502 -16.837  1.00  0.130          H  
ATOM  20829 3HB  ALA A1353     -11.038  18.372 -15.913  1.00  0.130          H  
ATOM  20830  N   TYR A1354     -12.959  17.450 -18.894  1.00  0.090          N  
ATOM  20831  CA  TYR A1354     -13.825  16.330 -19.232  1.00  0.100          C  
ATOM  20832  C   TYR A1354     -12.998  15.171 -19.716  1.00  0.120          C  
ATOM  20833  O   TYR A1354     -12.023  15.365 -20.438  1.00  0.140          O  
ATOM  20834  CB  TYR A1354     -14.817  16.742 -20.320  1.00  0.140          C  
ATOM  20835  CG  TYR A1354     -15.850  17.750 -19.917  1.00  0.140          C  
ATOM  20836  CD1 TYR A1354     -15.534  19.093 -19.763  1.00  0.140          C  
ATOM  20837  CD2 TYR A1354     -17.147  17.326 -19.758  1.00  0.140          C  
ATOM  20838  CE1 TYR A1354     -16.511  19.992 -19.429  1.00  0.140          C  
ATOM  20839  CE2 TYR A1354     -18.126  18.222 -19.436  1.00  0.140          C  
ATOM  20840  CZ  TYR A1354     -17.816  19.551 -19.266  1.00  0.140          C  
ATOM  20841  OH  TYR A1354     -18.805  20.450 -18.946  1.00  0.140          O  
ATOM  20842  H   TYR A1354     -12.239  17.744 -19.563  1.00  0.110          H  
ATOM  20843  HA  TYR A1354     -14.364  16.014 -18.340  1.00  0.120          H  
ATOM  20844 1HB  TYR A1354     -14.273  17.139 -21.165  1.00  0.160          H  
ATOM  20845 2HB  TYR A1354     -15.336  15.868 -20.661  1.00  0.160          H  
ATOM  20846  HD1 TYR A1354     -14.517  19.436 -19.898  1.00  0.160          H  
ATOM  20847  HD2 TYR A1354     -17.398  16.275 -19.896  1.00  0.160          H  
ATOM  20848  HE1 TYR A1354     -16.262  21.047 -19.302  1.00  0.160          H  
ATOM  20849  HE2 TYR A1354     -19.154  17.879 -19.315  1.00  0.160          H  
ATOM  20850  HH  TYR A1354     -19.651  19.992 -18.882  1.00  0.160          H  
ATOM  20851  N   GLY A1355     -13.413  13.951 -19.441  1.00  0.140          N  
ATOM  20852  CA  GLY A1355     -12.583  12.883 -19.994  1.00  0.170          C  
ATOM  20853  C   GLY A1355     -13.061  11.474 -19.766  1.00  0.150          C  
ATOM  20854  O   GLY A1355     -14.049  11.226 -19.067  1.00  0.200          O  
ATOM  20855  H   GLY A1355     -14.241  13.802 -18.847  1.00  0.170          H  
ATOM  20856 1HA  GLY A1355     -12.456  13.038 -21.061  1.00  0.200          H  
ATOM  20857 2HA  GLY A1355     -11.582  12.976 -19.573  1.00  0.200          H  
ATOM  20858  N   LYS A1356     -12.347  10.553 -20.420  1.00  0.130          N  
ATOM  20859  CA  LYS A1356     -12.634   9.124 -20.379  1.00  0.150          C  
ATOM  20860  C   LYS A1356     -11.455   8.290 -20.881  1.00  0.130          C  
ATOM  20861  O   LYS A1356     -10.666   8.751 -21.718  1.00  0.140          O  
ATOM  20862  CB  LYS A1356     -13.894   8.829 -21.202  1.00  0.200          C  
ATOM  20863  CG  LYS A1356     -14.394   7.406 -21.161  1.00  0.200          C  
ATOM  20864  CD  LYS A1356     -15.762   7.317 -21.766  1.00  0.200          C  
ATOM  20865  CE  LYS A1356     -16.252   5.875 -21.901  1.00  0.200          C  
ATOM  20866  NZ  LYS A1356     -16.460   5.195 -20.571  1.00  0.200          N  
ATOM  20867  H   LYS A1356     -11.551  10.900 -20.970  1.00  0.160          H  
ATOM  20868  HA  LYS A1356     -12.822   8.842 -19.342  1.00  0.180          H  
ATOM  20869 1HB  LYS A1356     -14.711   9.470 -20.871  1.00  0.240          H  
ATOM  20870 2HB  LYS A1356     -13.696   9.062 -22.247  1.00  0.240          H  
ATOM  20871 1HG  LYS A1356     -13.736   6.771 -21.745  1.00  0.240          H  
ATOM  20872 2HG  LYS A1356     -14.415   7.050 -20.135  1.00  0.240          H  
ATOM  20873 1HD  LYS A1356     -16.472   7.883 -21.159  1.00  0.240          H  
ATOM  20874 2HD  LYS A1356     -15.721   7.769 -22.739  1.00  0.240          H  
ATOM  20875 1HE  LYS A1356     -17.197   5.887 -22.442  1.00  0.240          H  
ATOM  20876 2HE  LYS A1356     -15.522   5.305 -22.479  1.00  0.240          H  
ATOM  20877 1HZ  LYS A1356     -16.792   4.257 -20.731  1.00  0.240          H  
ATOM  20878 2HZ  LYS A1356     -15.590   5.147 -20.055  1.00  0.240          H  
ATOM  20879 3HZ  LYS A1356     -17.145   5.704 -20.027  1.00  0.240          H  
ATOM  20880  N   THR A1357     -11.361   7.057 -20.382  1.00  0.130          N  
ATOM  20881  CA  THR A1357     -10.372   6.117 -20.878  1.00  0.120          C  
ATOM  20882  C   THR A1357     -10.997   5.451 -22.090  1.00  0.120          C  
ATOM  20883  O   THR A1357     -12.084   4.874 -21.979  1.00  0.160          O  
ATOM  20884  CB  THR A1357     -10.045   5.025 -19.842  1.00  0.170          C  
ATOM  20885  OG1 THR A1357      -9.597   5.627 -18.614  1.00  0.170          O  
ATOM  20886  CG2 THR A1357      -8.938   4.101 -20.388  1.00  0.170          C  
ATOM  20887  H   THR A1357     -12.000   6.749 -19.660  1.00  0.160          H  
ATOM  20888  HA  THR A1357      -9.465   6.641 -21.180  1.00  0.140          H  
ATOM  20889  HB  THR A1357     -10.936   4.434 -19.640  1.00  0.210          H  
ATOM  20890  HG1 THR A1357      -8.878   6.269 -18.781  1.00  0.210          H  
ATOM  20891 1HG2 THR A1357      -8.711   3.333 -19.654  1.00  0.210          H  
ATOM  20892 2HG2 THR A1357      -9.272   3.628 -21.309  1.00  0.210          H  
ATOM  20893 3HG2 THR A1357      -8.040   4.691 -20.589  1.00  0.210          H  
ATOM  20894  N   VAL A1358     -10.326   5.509 -23.230  1.00  0.110          N  
ATOM  20895  CA  VAL A1358     -10.879   4.929 -24.447  1.00  0.170          C  
ATOM  20896  C   VAL A1358      -9.884   4.025 -25.175  1.00  0.200          C  
ATOM  20897  O   VAL A1358      -8.671   4.117 -24.978  1.00  0.320          O  
ATOM  20898  CB  VAL A1358     -11.394   6.060 -25.386  1.00  0.210          C  
ATOM  20899  CG1 VAL A1358     -12.522   6.876 -24.703  1.00  0.210          C  
ATOM  20900  CG2 VAL A1358     -10.255   6.997 -25.729  1.00  0.210          C  
ATOM  20901  H   VAL A1358      -9.409   5.968 -23.227  1.00  0.130          H  
ATOM  20902  HA  VAL A1358     -11.739   4.319 -24.172  1.00  0.200          H  
ATOM  20903  HB  VAL A1358     -11.800   5.613 -26.295  1.00  0.260          H  
ATOM  20904 1HG1 VAL A1358     -12.872   7.645 -25.381  1.00  0.260          H  
ATOM  20905 2HG1 VAL A1358     -13.348   6.213 -24.450  1.00  0.260          H  
ATOM  20906 3HG1 VAL A1358     -12.145   7.346 -23.798  1.00  0.260          H  
ATOM  20907 1HG2 VAL A1358     -10.618   7.785 -26.382  1.00  0.260          H  
ATOM  20908 2HG2 VAL A1358      -9.875   7.432 -24.811  1.00  0.260          H  
ATOM  20909 3HG2 VAL A1358      -9.452   6.449 -26.229  1.00  0.260          H  
ATOM  20910  N   GLN A1359     -10.397   3.162 -26.049  1.00  0.120          N  
ATOM  20911  CA  GLN A1359      -9.533   2.292 -26.842  1.00  0.120          C  
ATOM  20912  C   GLN A1359      -8.604   3.125 -27.699  1.00  0.120          C  
ATOM  20913  O   GLN A1359      -9.026   4.103 -28.319  1.00  0.140          O  
ATOM  20914  CB  GLN A1359     -10.352   1.336 -27.708  1.00  0.170          C  
ATOM  20915  CG  GLN A1359      -9.502   0.331 -28.472  1.00  0.170          C  
ATOM  20916  CD  GLN A1359     -10.323  -0.673 -29.215  1.00  0.170          C  
ATOM  20917  OE1 GLN A1359     -11.534  -0.512 -29.370  1.00  0.170          O  
ATOM  20918  NE2 GLN A1359      -9.673  -1.732 -29.682  1.00  0.170          N  
ATOM  20919  H   GLN A1359     -11.401   3.114 -26.168  1.00  0.140          H  
ATOM  20920  HA  GLN A1359      -8.918   1.696 -26.170  1.00  0.140          H  
ATOM  20921 1HB  GLN A1359     -11.050   0.784 -27.082  1.00  0.200          H  
ATOM  20922 2HB  GLN A1359     -10.932   1.908 -28.432  1.00  0.200          H  
ATOM  20923 1HG  GLN A1359      -8.895   0.867 -29.208  1.00  0.200          H  
ATOM  20924 2HG  GLN A1359      -8.855  -0.198 -27.768  1.00  0.200          H  
ATOM  20925 1HE2 GLN A1359     -10.168  -2.442 -30.189  1.00  0.200          H  
ATOM  20926 2HE2 GLN A1359      -8.686  -1.817 -29.532  1.00  0.200          H  
ATOM  20927  N   GLU A1360      -7.334   2.740 -27.763  1.00  0.110          N  
ATOM  20928  CA  GLU A1360      -6.390   3.514 -28.554  1.00  0.110          C  
ATOM  20929  C   GLU A1360      -6.906   3.702 -29.977  1.00  0.150          C  
ATOM  20930  O   GLU A1360      -7.282   2.741 -30.654  1.00  0.170          O  
ATOM  20931  CB  GLU A1360      -5.007   2.851 -28.582  1.00  0.150          C  
ATOM  20932  CG  GLU A1360      -3.948   3.681 -29.328  1.00  0.150          C  
ATOM  20933  CD  GLU A1360      -2.569   3.085 -29.340  1.00  0.150          C  
ATOM  20934  OE1 GLU A1360      -2.379   2.025 -28.810  1.00  0.150          O  
ATOM  20935  OE2 GLU A1360      -1.698   3.709 -29.889  1.00  0.150          O  
ATOM  20936  H   GLU A1360      -7.028   1.915 -27.242  1.00  0.130          H  
ATOM  20937  HA  GLU A1360      -6.288   4.499 -28.094  1.00  0.130          H  
ATOM  20938 1HB  GLU A1360      -4.660   2.696 -27.557  1.00  0.180          H  
ATOM  20939 2HB  GLU A1360      -5.078   1.872 -29.057  1.00  0.180          H  
ATOM  20940 1HG  GLU A1360      -4.263   3.804 -30.363  1.00  0.180          H  
ATOM  20941 2HG  GLU A1360      -3.903   4.671 -28.875  1.00  0.180          H  
ATOM  20942  N   GLY A1361      -6.880   4.951 -30.437  1.00  0.160          N  
ATOM  20943  CA  GLY A1361      -7.347   5.322 -31.761  1.00  0.210          C  
ATOM  20944  C   GLY A1361      -7.380   6.840 -31.876  1.00  0.220          C  
ATOM  20945  O   GLY A1361      -6.965   7.544 -30.952  1.00  0.170          O  
ATOM  20946  H   GLY A1361      -6.543   5.681 -29.828  1.00  0.190          H  
ATOM  20947 1HA  GLY A1361      -6.686   4.900 -32.517  1.00  0.250          H  
ATOM  20948 2HA  GLY A1361      -8.343   4.913 -31.923  1.00  0.250          H  
ATOM  20949  N   THR A1362      -7.834   7.337 -33.020  1.00  0.310          N  
ATOM  20950  CA  THR A1362      -7.921   8.776 -33.265  1.00  0.320          C  
ATOM  20951  C   THR A1362      -9.262   9.313 -32.800  1.00  0.310          C  
ATOM  20952  O   THR A1362     -10.296   8.699 -33.064  1.00  0.410          O  
ATOM  20953  CB  THR A1362      -7.708   9.109 -34.760  1.00  0.440          C  
ATOM  20954  OG1 THR A1362      -6.392   8.699 -35.153  1.00  0.440          O  
ATOM  20955  CG2 THR A1362      -7.856  10.621 -35.014  1.00  0.440          C  
ATOM  20956  H   THR A1362      -8.149   6.700 -33.736  1.00  0.370          H  
ATOM  20957  HA  THR A1362      -7.141   9.276 -32.690  1.00  0.380          H  
ATOM  20958  HB  THR A1362      -8.442   8.572 -35.361  1.00  0.530          H  
ATOM  20959  HG1 THR A1362      -6.336   7.744 -35.132  1.00  0.530          H  
ATOM  20960 1HG2 THR A1362      -7.691  10.820 -36.071  1.00  0.530          H  
ATOM  20961 2HG2 THR A1362      -8.855  10.962 -34.744  1.00  0.530          H  
ATOM  20962 3HG2 THR A1362      -7.117  11.162 -34.425  1.00  0.530          H  
ATOM  20963  N   TYR A1363      -9.235  10.434 -32.081  1.00  0.440          N  
ATOM  20964  CA  TYR A1363     -10.455  11.076 -31.607  1.00  0.480          C  
ATOM  20965  C   TYR A1363     -10.437  12.584 -31.817  1.00  0.500          C  
ATOM  20966  O   TYR A1363      -9.375  13.211 -31.805  1.00  0.660          O  
ATOM  20967  CB  TYR A1363     -10.683  10.789 -30.120  1.00  0.660          C  
ATOM  20968  CG  TYR A1363     -10.846   9.334 -29.804  1.00  0.660          C  
ATOM  20969  CD1 TYR A1363      -9.748   8.578 -29.420  1.00  0.660          C  
ATOM  20970  CD2 TYR A1363     -12.089   8.742 -29.925  1.00  0.660          C  
ATOM  20971  CE1 TYR A1363      -9.897   7.236 -29.157  1.00  0.660          C  
ATOM  20972  CE2 TYR A1363     -12.227   7.403 -29.661  1.00  0.660          C  
ATOM  20973  CZ  TYR A1363     -11.148   6.650 -29.278  1.00  0.660          C  
ATOM  20974  OH  TYR A1363     -11.310   5.305 -29.018  1.00  0.660          O  
ATOM  20975  H   TYR A1363      -8.342  10.862 -31.881  1.00  0.530          H  
ATOM  20976  HA  TYR A1363     -11.290  10.677 -32.176  1.00  0.580          H  
ATOM  20977 1HB  TYR A1363      -9.845  11.173 -29.539  1.00  0.790          H  
ATOM  20978 2HB  TYR A1363     -11.566  11.312 -29.798  1.00  0.790          H  
ATOM  20979  HD1 TYR A1363      -8.764   9.040 -29.333  1.00  0.790          H  
ATOM  20980  HD2 TYR A1363     -12.953   9.334 -30.235  1.00  0.790          H  
ATOM  20981  HE1 TYR A1363      -9.033   6.638 -28.859  1.00  0.790          H  
ATOM  20982  HE2 TYR A1363     -13.190   6.931 -29.759  1.00  0.790          H  
ATOM  20983  HH  TYR A1363     -10.445   4.913 -28.771  1.00  0.790          H  
ATOM  20984  N   GLU A1364     -11.625  13.167 -31.936  1.00  0.370          N  
ATOM  20985  CA  GLU A1364     -11.777  14.625 -32.000  1.00  0.350          C  
ATOM  20986  C   GLU A1364     -12.679  15.118 -30.860  1.00  0.320          C  
ATOM  20987  O   GLU A1364     -13.698  14.497 -30.569  1.00  0.320          O  
ATOM  20988  CB  GLU A1364     -12.367  15.015 -33.360  1.00  0.500          C  
ATOM  20989  CG  GLU A1364     -11.483  14.711 -34.566  1.00  0.500          C  
ATOM  20990  CD  GLU A1364     -12.137  15.089 -35.882  1.00  0.500          C  
ATOM  20991  OE1 GLU A1364     -13.275  15.500 -35.862  1.00  0.500          O  
ATOM  20992  OE2 GLU A1364     -11.499  14.964 -36.901  1.00  0.500          O  
ATOM  20993  H   GLU A1364     -12.439  12.547 -32.012  1.00  0.440          H  
ATOM  20994  HA  GLU A1364     -10.797  15.091 -31.890  1.00  0.420          H  
ATOM  20995 1HB  GLU A1364     -13.288  14.490 -33.508  1.00  0.600          H  
ATOM  20996 2HB  GLU A1364     -12.599  16.050 -33.377  1.00  0.600          H  
ATOM  20997 1HG  GLU A1364     -10.548  15.260 -34.461  1.00  0.600          H  
ATOM  20998 2HG  GLU A1364     -11.249  13.647 -34.574  1.00  0.600          H  
ATOM  20999  N   VAL A1365     -12.347  16.245 -30.217  1.00  0.320          N  
ATOM  21000  CA  VAL A1365     -13.236  16.731 -29.149  1.00  0.290          C  
ATOM  21001  C   VAL A1365     -14.389  17.578 -29.695  1.00  0.270          C  
ATOM  21002  O   VAL A1365     -14.195  18.634 -30.296  1.00  0.300          O  
ATOM  21003  CB  VAL A1365     -12.450  17.541 -28.085  1.00  0.420          C  
ATOM  21004  CG1 VAL A1365     -13.420  18.091 -26.999  1.00  0.420          C  
ATOM  21005  CG2 VAL A1365     -11.389  16.648 -27.430  1.00  0.420          C  
ATOM  21006  H   VAL A1365     -11.487  16.734 -30.442  1.00  0.380          H  
ATOM  21007  HA  VAL A1365     -13.674  15.868 -28.650  1.00  0.350          H  
ATOM  21008  HB  VAL A1365     -11.968  18.391 -28.570  1.00  0.500          H  
ATOM  21009 1HG1 VAL A1365     -12.858  18.665 -26.269  1.00  0.500          H  
ATOM  21010 2HG1 VAL A1365     -14.165  18.736 -27.452  1.00  0.500          H  
ATOM  21011 3HG1 VAL A1365     -13.922  17.258 -26.499  1.00  0.500          H  
ATOM  21012 1HG2 VAL A1365     -10.830  17.225 -26.692  1.00  0.500          H  
ATOM  21013 2HG2 VAL A1365     -11.873  15.820 -26.940  1.00  0.500          H  
ATOM  21014 3HG2 VAL A1365     -10.703  16.271 -28.187  1.00  0.500          H  
ATOM  21015  N   VAL A1366     -15.600  17.137 -29.411  1.00  0.250          N  
ATOM  21016  CA  VAL A1366     -16.816  17.769 -29.877  1.00  0.250          C  
ATOM  21017  C   VAL A1366     -17.566  18.413 -28.730  1.00  0.290          C  
ATOM  21018  O   VAL A1366     -17.814  17.787 -27.700  1.00  0.350          O  
ATOM  21019  CB  VAL A1366     -17.719  16.707 -30.543  1.00  0.350          C  
ATOM  21020  CG1 VAL A1366     -19.042  17.315 -31.016  1.00  0.350          C  
ATOM  21021  CG2 VAL A1366     -16.971  16.077 -31.691  1.00  0.350          C  
ATOM  21022  H   VAL A1366     -15.693  16.275 -28.873  1.00  0.300          H  
ATOM  21023  HA  VAL A1366     -16.554  18.534 -30.607  1.00  0.300          H  
ATOM  21024  HB  VAL A1366     -17.965  15.933 -29.810  1.00  0.420          H  
ATOM  21025 1HG1 VAL A1366     -19.651  16.531 -31.467  1.00  0.420          H  
ATOM  21026 2HG1 VAL A1366     -19.584  17.739 -30.169  1.00  0.420          H  
ATOM  21027 3HG1 VAL A1366     -18.848  18.094 -31.752  1.00  0.420          H  
ATOM  21028 1HG2 VAL A1366     -17.610  15.334 -32.137  1.00  0.420          H  
ATOM  21029 2HG2 VAL A1366     -16.720  16.834 -32.429  1.00  0.420          H  
ATOM  21030 3HG2 VAL A1366     -16.054  15.607 -31.329  1.00  0.420          H  
ATOM  21031  N   VAL A1367     -17.900  19.688 -28.868  1.00  0.320          N  
ATOM  21032  CA  VAL A1367     -18.626  20.320 -27.786  1.00  0.430          C  
ATOM  21033  C   VAL A1367     -19.909  20.945 -28.320  1.00  0.580          C  
ATOM  21034  O   VAL A1367     -19.865  21.770 -29.227  1.00  1.340          O  
ATOM  21035  CB  VAL A1367     -17.753  21.395 -27.116  1.00  0.560          C  
ATOM  21036  CG1 VAL A1367     -18.499  22.018 -25.962  1.00  0.560          C  
ATOM  21037  CG2 VAL A1367     -16.447  20.792 -26.666  1.00  0.560          C  
ATOM  21038  H   VAL A1367     -17.670  20.188 -29.718  1.00  0.380          H  
ATOM  21039  HA  VAL A1367     -18.895  19.573 -27.045  1.00  0.520          H  
ATOM  21040  HB  VAL A1367     -17.559  22.189 -27.833  1.00  0.670          H  
ATOM  21041 1HG1 VAL A1367     -17.883  22.791 -25.511  1.00  0.670          H  
ATOM  21042 2HG1 VAL A1367     -19.411  22.436 -26.311  1.00  0.670          H  
ATOM  21043 3HG1 VAL A1367     -18.732  21.264 -25.225  1.00  0.670          H  
ATOM  21044 1HG2 VAL A1367     -15.853  21.555 -26.211  1.00  0.670          H  
ATOM  21045 2HG2 VAL A1367     -16.645  20.011 -25.961  1.00  0.670          H  
ATOM  21046 3HG2 VAL A1367     -15.913  20.385 -27.516  1.00  0.670          H  
ATOM  21047  N   SER A1368     -21.038  20.561 -27.754  1.00  0.570          N  
ATOM  21048  CA  SER A1368     -22.315  21.124 -28.152  1.00  0.550          C  
ATOM  21049  C   SER A1368     -22.696  22.207 -27.170  1.00  0.440          C  
ATOM  21050  O   SER A1368     -22.946  21.952 -25.985  1.00  0.630          O  
ATOM  21051  CB  SER A1368     -23.399  20.079 -28.229  1.00  0.780          C  
ATOM  21052  OG  SER A1368     -24.631  20.690 -28.516  1.00  0.780          O  
ATOM  21053  H   SER A1368     -20.990  19.867 -27.012  1.00  0.680          H  
ATOM  21054  HA  SER A1368     -22.210  21.579 -29.137  1.00  0.660          H  
ATOM  21055 1HB  SER A1368     -23.152  19.357 -29.006  1.00  0.930          H  
ATOM  21056 2HB  SER A1368     -23.461  19.542 -27.284  1.00  0.930          H  
ATOM  21057  HG  SER A1368     -25.241  19.978 -28.720  1.00  0.930          H  
ATOM  21058  N   LEU A1369     -22.662  23.435 -27.648  1.00  0.520          N  
ATOM  21059  CA  LEU A1369     -22.915  24.598 -26.831  1.00  0.690          C  
ATOM  21060  C   LEU A1369     -24.175  25.331 -27.237  1.00  0.860          C  
ATOM  21061  O   LEU A1369     -24.650  25.157 -28.359  1.00  0.890          O  
ATOM  21062  CB  LEU A1369     -21.769  25.611 -26.962  1.00  0.900          C  
ATOM  21063  CG  LEU A1369     -20.393  25.140 -26.601  1.00  0.900          C  
ATOM  21064  CD1 LEU A1369     -19.418  26.205 -26.917  1.00  0.900          C  
ATOM  21065  CD2 LEU A1369     -20.332  24.823 -25.106  1.00  0.900          C  
ATOM  21066  H   LEU A1369     -22.448  23.557 -28.630  1.00  0.620          H  
ATOM  21067  HA  LEU A1369     -22.988  24.255 -25.816  1.00  0.830          H  
ATOM  21068 1HB  LEU A1369     -21.735  25.954 -27.997  1.00  1.080          H  
ATOM  21069 2HB  LEU A1369     -21.995  26.478 -26.344  1.00  1.080          H  
ATOM  21070  HG  LEU A1369     -20.143  24.275 -27.197  1.00  1.080          H  
ATOM  21071 1HD1 LEU A1369     -18.449  25.874 -26.665  1.00  1.080          H  
ATOM  21072 2HD1 LEU A1369     -19.457  26.454 -27.980  1.00  1.080          H  
ATOM  21073 3HD1 LEU A1369     -19.648  27.048 -26.344  1.00  1.080          H  
ATOM  21074 1HD2 LEU A1369     -19.341  24.503 -24.849  1.00  1.080          H  
ATOM  21075 2HD2 LEU A1369     -20.581  25.713 -24.539  1.00  1.080          H  
ATOM  21076 3HD2 LEU A1369     -21.021  24.039 -24.869  1.00  1.080          H  
ATOM  21077  N   PRO A1370     -24.787  26.077 -26.315  1.00  1.020          N  
ATOM  21078  CA  PRO A1370     -25.773  27.098 -26.573  1.00  1.270          C  
ATOM  21079  C   PRO A1370     -25.158  28.209 -27.476  1.00  1.430          C  
ATOM  21080  O   PRO A1370     -23.940  28.469 -27.460  1.00  2.260          O  
ATOM  21081  CB  PRO A1370     -26.089  27.641 -25.177  1.00  1.910          C  
ATOM  21082  CG  PRO A1370     -25.719  26.522 -24.235  1.00  1.910          C  
ATOM  21083  CD  PRO A1370     -24.549  25.836 -24.882  1.00  1.910          C  
ATOM  21084  HA  PRO A1370     -26.658  26.644 -27.050  1.00  1.520          H  
ATOM  21085 1HB  PRO A1370     -25.508  28.562 -24.997  1.00  2.290          H  
ATOM  21086 2HB  PRO A1370     -27.150  27.921 -25.113  1.00  2.290          H  
ATOM  21087 1HG  PRO A1370     -25.476  26.925 -23.242  1.00  2.290          H  
ATOM  21088 2HG  PRO A1370     -26.575  25.842 -24.086  1.00  2.290          H  
ATOM  21089 1HD  PRO A1370     -23.612  26.285 -24.584  1.00  2.290          H  
ATOM  21090 2HD  PRO A1370     -24.629  24.769 -24.619  1.00  2.290          H  
ATOM  21091  N   LYS A1371     -26.015  28.834 -28.257  1.00  1.300          N  
ATOM  21092  CA  LYS A1371     -25.625  29.920 -29.172  1.00  1.420          C  
ATOM  21093  C   LYS A1371     -24.915  31.089 -28.473  1.00  1.750          C  
ATOM  21094  O   LYS A1371     -25.301  31.501 -27.380  1.00  2.480          O  
ATOM  21095  CB  LYS A1371     -26.866  30.432 -29.913  1.00  1.940          C  
ATOM  21096  CG  LYS A1371     -26.608  31.510 -30.975  1.00  1.940          C  
ATOM  21097  CD  LYS A1371     -27.897  31.881 -31.711  1.00  1.940          C  
ATOM  21098  CE  LYS A1371     -27.650  32.963 -32.759  1.00  1.940          C  
ATOM  21099  NZ  LYS A1371     -28.900  33.334 -33.485  1.00  1.940          N  
ATOM  21100  H   LYS A1371     -26.987  28.558 -28.224  1.00  1.560          H  
ATOM  21101  HA  LYS A1371     -24.931  29.505 -29.905  1.00  1.700          H  
ATOM  21102 1HB  LYS A1371     -27.362  29.596 -30.405  1.00  2.330          H  
ATOM  21103 2HB  LYS A1371     -27.569  30.847 -29.190  1.00  2.330          H  
ATOM  21104 1HG  LYS A1371     -26.223  32.412 -30.501  1.00  2.330          H  
ATOM  21105 2HG  LYS A1371     -25.874  31.151 -31.695  1.00  2.330          H  
ATOM  21106 1HD  LYS A1371     -28.305  30.996 -32.204  1.00  2.330          H  
ATOM  21107 2HD  LYS A1371     -28.630  32.245 -30.992  1.00  2.330          H  
ATOM  21108 1HE  LYS A1371     -27.251  33.849 -32.267  1.00  2.330          H  
ATOM  21109 2HE  LYS A1371     -26.918  32.600 -33.480  1.00  2.330          H  
ATOM  21110 1HZ  LYS A1371     -28.693  34.051 -34.167  1.00  2.330          H  
ATOM  21111 2HZ  LYS A1371     -29.273  32.521 -33.956  1.00  2.330          H  
ATOM  21112 3HZ  LYS A1371     -29.583  33.684 -32.828  1.00  2.330          H  
ATOM  21113  N   GLY A1372     -23.888  31.636 -29.135  1.00  1.960          N  
ATOM  21114  CA  GLY A1372     -23.115  32.766 -28.621  1.00  2.510          C  
ATOM  21115  C   GLY A1372     -21.769  32.338 -28.047  1.00  2.200          C  
ATOM  21116  O   GLY A1372     -20.880  33.170 -27.849  1.00  2.510          O  
ATOM  21117  H   GLY A1372     -23.626  31.243 -30.028  1.00  2.350          H  
ATOM  21118 1HA  GLY A1372     -22.957  33.488 -29.422  1.00  3.010          H  
ATOM  21119 2HA  GLY A1372     -23.692  33.272 -27.847  1.00  3.010          H  
ATOM  21120  N   TYR A1373     -21.594  31.037 -27.826  1.00  2.020          N  
ATOM  21121  CA  TYR A1373     -20.337  30.523 -27.303  1.00  1.960          C  
ATOM  21122  C   TYR A1373     -19.558  29.805 -28.417  1.00  1.890          C  
ATOM  21123  O   TYR A1373     -20.154  29.225 -29.328  1.00  2.750          O  
ATOM  21124  CB  TYR A1373     -20.620  29.562 -26.156  1.00  2.770          C  
ATOM  21125  CG  TYR A1373     -21.251  30.158 -24.928  1.00  2.770          C  
ATOM  21126  CD1 TYR A1373     -22.635  30.307 -24.853  1.00  2.770          C  
ATOM  21127  CD2 TYR A1373     -20.455  30.520 -23.855  1.00  2.770          C  
ATOM  21128  CE1 TYR A1373     -23.210  30.825 -23.721  1.00  2.770          C  
ATOM  21129  CE2 TYR A1373     -21.033  31.039 -22.717  1.00  2.770          C  
ATOM  21130  CZ  TYR A1373     -22.403  31.194 -22.646  1.00  2.770          C  
ATOM  21131  OH  TYR A1373     -22.974  31.719 -21.508  1.00  2.770          O  
ATOM  21132  H   TYR A1373     -22.368  30.377 -27.972  1.00  2.420          H  
ATOM  21133  HA  TYR A1373     -19.731  31.353 -26.943  1.00  2.350          H  
ATOM  21134 1HB  TYR A1373     -21.269  28.762 -26.513  1.00  3.320          H  
ATOM  21135 2HB  TYR A1373     -19.680  29.133 -25.846  1.00  3.320          H  
ATOM  21136  HD1 TYR A1373     -23.265  30.017 -25.690  1.00  3.320          H  
ATOM  21137  HD2 TYR A1373     -19.372  30.394 -23.907  1.00  3.320          H  
ATOM  21138  HE1 TYR A1373     -24.291  30.943 -23.668  1.00  3.320          H  
ATOM  21139  HE2 TYR A1373     -20.407  31.326 -21.871  1.00  3.320          H  
ATOM  21140  HH  TYR A1373     -23.930  31.719 -21.598  1.00  3.320          H  
ATOM  21141  N   ARG A1374     -18.219  29.843 -28.355  1.00  1.390          N  
ATOM  21142  CA  ARG A1374     -17.374  29.145 -29.339  1.00  1.470          C  
ATOM  21143  C   ARG A1374     -16.087  28.583 -28.731  1.00  1.160          C  
ATOM  21144  O   ARG A1374     -15.401  29.274 -27.977  1.00  1.180          O  
ATOM  21145  CB  ARG A1374     -17.019  30.090 -30.482  1.00  2.030          C  
ATOM  21146  CG  ARG A1374     -16.216  29.467 -31.622  1.00  2.030          C  
ATOM  21147  CD  ARG A1374     -16.083  30.386 -32.792  1.00  2.030          C  
ATOM  21148  NE  ARG A1374     -15.246  31.566 -32.511  1.00  2.030          N  
ATOM  21149  CZ  ARG A1374     -14.990  32.567 -33.383  1.00  2.030          C  
ATOM  21150  NH1 ARG A1374     -15.503  32.560 -34.602  1.00  2.030          N  
ATOM  21151  NH2 ARG A1374     -14.209  33.556 -32.989  1.00  2.030          N  
ATOM  21152  H   ARG A1374     -17.778  30.353 -27.601  1.00  1.670          H  
ATOM  21153  HA  ARG A1374     -17.947  28.312 -29.746  1.00  1.760          H  
ATOM  21154 1HB  ARG A1374     -17.933  30.503 -30.907  1.00  2.430          H  
ATOM  21155 2HB  ARG A1374     -16.433  30.924 -30.091  1.00  2.430          H  
ATOM  21156 1HG  ARG A1374     -15.206  29.235 -31.275  1.00  2.430          H  
ATOM  21157 2HG  ARG A1374     -16.701  28.552 -31.958  1.00  2.430          H  
ATOM  21158 1HD  ARG A1374     -15.628  29.837 -33.617  1.00  2.430          H  
ATOM  21159 2HD  ARG A1374     -17.074  30.731 -33.085  1.00  2.430          H  
ATOM  21160  HE  ARG A1374     -14.799  31.657 -31.581  1.00  2.430          H  
ATOM  21161 1HH1 ARG A1374     -16.098  31.802 -34.899  1.00  2.430          H  
ATOM  21162 2HH1 ARG A1374     -15.299  33.315 -35.240  1.00  2.430          H  
ATOM  21163 1HH2 ARG A1374     -13.827  33.522 -32.029  1.00  2.430          H  
ATOM  21164 2HH2 ARG A1374     -13.989  34.320 -33.604  1.00  2.430          H  
ATOM  21165  N   ILE A1375     -15.739  27.340 -29.085  1.00  1.090          N  
ATOM  21166  CA  ILE A1375     -14.500  26.745 -28.575  1.00  0.870          C  
ATOM  21167  C   ILE A1375     -13.373  26.997 -29.549  1.00  0.840          C  
ATOM  21168  O   ILE A1375     -13.331  26.439 -30.639  1.00  1.520          O  
ATOM  21169  CB  ILE A1375     -14.616  25.213 -28.342  1.00  1.310          C  
ATOM  21170  CG1 ILE A1375     -15.803  24.860 -27.398  1.00  1.310          C  
ATOM  21171  CG2 ILE A1375     -13.282  24.634 -27.794  1.00  1.310          C  
ATOM  21172  CD1 ILE A1375     -15.775  25.488 -25.993  1.00  1.310          C  
ATOM  21173  H   ILE A1375     -16.336  26.815 -29.709  1.00  1.310          H  
ATOM  21174  HA  ILE A1375     -14.235  27.227 -27.637  1.00  1.040          H  
ATOM  21175  HB  ILE A1375     -14.825  24.732 -29.297  1.00  1.570          H  
ATOM  21176 1HG1 ILE A1375     -16.718  25.148 -27.896  1.00  1.570          H  
ATOM  21177 2HG1 ILE A1375     -15.812  23.785 -27.272  1.00  1.570          H  
ATOM  21178 1HG2 ILE A1375     -13.382  23.557 -27.672  1.00  1.570          H  
ATOM  21179 2HG2 ILE A1375     -12.472  24.837 -28.496  1.00  1.570          H  
ATOM  21180 3HG2 ILE A1375     -13.040  25.084 -26.835  1.00  1.570          H  
ATOM  21181 1HD1 ILE A1375     -16.642  25.151 -25.436  1.00  1.570          H  
ATOM  21182 2HD1 ILE A1375     -14.888  25.188 -25.461  1.00  1.570          H  
ATOM  21183 3HD1 ILE A1375     -15.801  26.575 -26.065  1.00  1.570          H  
ATOM  21184  N   GLU A1376     -12.446  27.824 -29.134  1.00  0.800          N  
ATOM  21185  CA  GLU A1376     -11.362  28.287 -29.974  1.00  1.050          C  
ATOM  21186  C   GLU A1376     -10.027  27.576 -29.778  1.00  0.880          C  
ATOM  21187  O   GLU A1376      -9.064  28.320 -29.861  1.00  1.450          O  
ATOM  21188  CB  GLU A1376     -11.220  29.800 -29.779  1.00  1.370          C  
ATOM  21189  CG  GLU A1376     -12.488  30.551 -30.209  1.00  1.370          C  
ATOM  21190  CD  GLU A1376     -12.446  32.050 -30.060  1.00  1.370          C  
ATOM  21191  OE1 GLU A1376     -11.438  32.595 -29.688  1.00  1.370          O  
ATOM  21192  OE2 GLU A1376     -13.474  32.648 -30.315  1.00  1.370          O  
ATOM  21193  H   GLU A1376     -12.539  28.206 -28.202  1.00  0.960          H  
ATOM  21194  HA  GLU A1376     -11.661  28.128 -31.010  1.00  1.260          H  
ATOM  21195 1HB  GLU A1376     -11.019  30.025 -28.732  1.00  1.640          H  
ATOM  21196 2HB  GLU A1376     -10.388  30.178 -30.372  1.00  1.640          H  
ATOM  21197 1HG  GLU A1376     -12.682  30.311 -31.255  1.00  1.640          H  
ATOM  21198 2HG  GLU A1376     -13.329  30.173 -29.629  1.00  1.640          H  
ATOM  21199  N   GLY A1377      -9.979  26.511 -30.506  1.00  0.900          N  
ATOM  21200  CA  GLY A1377      -9.263  25.302 -30.218  1.00  0.860          C  
ATOM  21201  C   GLY A1377      -9.645  24.700 -31.520  1.00  1.080          C  
ATOM  21202  O   GLY A1377      -8.866  24.048 -32.203  1.00  1.510          O  
ATOM  21203  H   GLY A1377      -9.814  26.741 -31.479  1.00  1.080          H  
ATOM  21204 1HA  GLY A1377      -8.189  25.465 -30.126  1.00  1.030          H  
ATOM  21205 2HA  GLY A1377      -9.677  24.764 -29.367  1.00  1.030          H  
ATOM  21206  N   ASN A1378     -10.893  25.072 -31.917  1.00  1.700          N  
ATOM  21207  CA  ASN A1378     -11.478  24.814 -33.216  1.00  2.150          C  
ATOM  21208  C   ASN A1378     -11.353  23.395 -33.689  1.00  1.970          C  
ATOM  21209  O   ASN A1378     -10.980  23.218 -34.845  1.00  2.580          O  
ATOM  21210  CB  ASN A1378     -10.859  25.741 -34.254  1.00  2.830          C  
ATOM  21211  CG  ASN A1378     -11.142  27.205 -34.011  1.00  2.830          C  
ATOM  21212  OD1 ASN A1378     -12.263  27.606 -33.676  1.00  2.830          O  
ATOM  21213  ND2 ASN A1378     -10.128  28.021 -34.181  1.00  2.830          N  
ATOM  21214  H   ASN A1378     -11.499  25.604 -31.279  1.00  2.040          H  
ATOM  21215  HA  ASN A1378     -12.546  25.033 -33.146  1.00  2.580          H  
ATOM  21216 1HB  ASN A1378      -9.779  25.589 -34.278  1.00  3.400          H  
ATOM  21217 2HB  ASN A1378     -11.243  25.483 -35.240  1.00  3.400          H  
ATOM  21218 1HD2 ASN A1378     -10.248  29.007 -34.040  1.00  3.400          H  
ATOM  21219 2HD2 ASN A1378      -9.235  27.660 -34.459  1.00  3.400          H  
ATOM  21220  N   THR A1379     -11.616  22.411 -32.825  1.00  1.590          N  
ATOM  21221  CA  THR A1379     -11.500  21.009 -33.205  1.00  1.450          C  
ATOM  21222  C   THR A1379     -11.752  20.785 -34.681  1.00  2.180          C  
ATOM  21223  O   THR A1379     -12.910  20.810 -35.104  1.00  2.810          O  
ATOM  21224  OXT THR A1379     -10.894  20.162 -35.309  1.00  2.170          O  
ATOM  21225  CB  THR A1379     -12.465  20.113 -32.423  1.00  2.040          C  
ATOM  21226  OG1 THR A1379     -12.183  20.183 -31.019  1.00  2.040          O  
ATOM  21227  CG2 THR A1379     -12.326  18.676 -32.901  1.00  2.040          C  
ATOM  21228  H   THR A1379     -11.904  22.633 -31.883  1.00  1.910          H  
ATOM  21229  HA  THR A1379     -10.482  20.685 -32.986  1.00  1.740          H  
ATOM  21230  HB  THR A1379     -13.488  20.447 -32.590  1.00  2.450          H  
ATOM  21231  HG1 THR A1379     -12.902  19.703 -30.562  1.00  2.450          H  
ATOM  21232 1HG2 THR A1379     -13.014  18.058 -32.353  1.00  2.450          H  
ATOM  21233 2HG2 THR A1379     -12.556  18.593 -33.961  1.00  2.450          H  
ATOM  21234 3HG2 THR A1379     -11.311  18.334 -32.730  1.00  2.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7753.37 778.51 5343.12 -440.325 136.482 314.034 2815.82 -3024.44 -14.2213 -93.2183 -2756.84 -446.674 -331.384 -566.403 -362.837 -183.297 0 383.207 39.3463 90.3441 648.888 1180.45 -379.481 331.363 -354.093 -103.292 963.421 -3784.9
ALA:NtermProteinFull_1 -1.01843 0.10499 0.60529 -0.02656 0 0 0.47051 -0.44144 -0 -0 0.42105 0.27743 0 0 0 0 0 0.05586 0.00799 0 0 0 0 0 1.8394 0 0.04246 2.33854
SER_2 -1.10416 0.04293 0.78534 -0.03363 0.00359 0.05886 0.17982 -0.4075 -0 -0 -0.33084 -0.9994 0 0 0 0 0 0.23399 -0.0276 0.01024 0.41456 0 -0.19493 0.60023 -0.77834 -0.27918 0.10393 -1.72209
LEU_3 -4.77109 0.75544 2.22377 -0.46774 0.2814 0.08268 1.13918 -1.33006 -0 -0 0.74617 0.36672 0 0 0 0 0 0.04489 0.05379 0.13364 0.36089 0 -0.26007 0 0.18072 -0.55618 0.73673 -0.27913
PRO_4 -4.62149 1.20866 3.29162 -0.12163 0 0.09209 1.21607 -1.20695 -0 -0 -0.97184 0.26738 0 0 0 0 0 0.01937 -0.04571 0.09293 0.18527 0 -1.2135 0 -2.4119 -0.45669 1.48194 -3.19439
PRO_5 -3.15519 0.27954 2.62461 -0.19736 0.00331 0.14192 1.3518 -1.13916 -0.0201 -0.15548 -2.03589 0.04477 0 0 0 0 0 0.02916 -0.00307 0.00132 0.59837 0 -1.05104 0 -2.4119 -0.42372 0.96959 -4.54853
VAL_6 -5.46434 0.56046 1.25572 -0.27283 0.1751 0.05442 0.64528 -1.51039 -0.00759 -0.06484 -0.27103 0.06966 0 0 0 0 0 0.01858 0.11361 0.0014 0.18385 0 -0.47066 0 1.9342 -0.42539 0.29457 -3.18022
ASN_7 -5.28031 0.36496 6.28456 -0.32901 0.08793 0.54321 2.80877 -2.84694 -0.04369 -0.292 -3.50236 -0.36194 0 0 -0.59062 -1.19511 0 0.03507 -0.06268 0.14393 0 2.29983 -0.19697 0 -0.93687 -0.14769 0.35623 -2.8617
THR_8 -5.30174 0.57291 5.23307 -0.13016 0.07703 0.09185 1.66415 -2.54759 -0.00762 -0.06605 -1.81584 -0.98851 0 0 0 -0.2682 0 0.01337 -0.02244 0.00814 0.03966 0 -0.34119 2.35011 -1.0874 0.06848 0.5137 -1.94426
ASP_9 -4.80992 0.3093 6.97835 -0.11404 0.00957 0.34732 2.45187 -2.80667 -3e-05 -0.00121 -4.08495 -0.46196 0 0 -0.59062 -0.45528 0 0.02973 0.0587 0.05236 0 1.73011 0.01615 0 -2.3716 -0.1315 0.44216 -3.40217
ILE_10 -6.25708 0.82338 3.02386 -0.64669 0.4037 0.14465 2.07 -2.181 -0.02291 -0.18245 -1.74873 0.23905 0 0 0 0 0 0.01105 -0.01166 0.05219 0.7892 0 -0.50769 0 0.73287 -0.1321 0.42509 -2.97528
HIS_11 -9.04984 0.77298 7.19533 -0.46542 0.02028 0.54678 3.44825 -3.8058 -0 -0 -3.01119 -0.29941 0 0 -0.58319 -0.72433 0 0.0203 0.02369 0.04543 0 2.53361 0.15119 0 -0.45461 -0.12609 0.53289 -3.22915
ASP_12 -3.82333 0.18565 5.69437 -0.11353 0.02061 0.35363 2.1663 -2.38413 -0 -0 -4.18307 -0.21342 0 0 -0.64336 -0.2682 0 0.02082 0.07449 0.03273 0 2.27395 -0.29399 0 -2.3716 -0.5553 0.44254 -3.58484
TRP_13 -6.74684 0.68736 4.51423 -0.93184 0.01273 0.36027 2.36886 -2.53554 -0.02164 -0.13082 -0.87575 -0.35588 0 0 0 0 0 0.01688 -0.00683 0.00106 0 2.17464 -0.067 0 1.6906 0.31846 0.57923 1.05217
VAL_14 -8.30085 0.75409 3.76421 -0.31316 0.20402 0.06453 2.64669 -2.80492 -0.01921 -0.10366 -2.86601 0.11537 0 0 0 0 0 0.03195 -0.0493 0.02231 0.34031 0 0.63597 0 1.9342 0.73788 0.61547 -2.5901
LYS_15 -6.50265 0.38541 7.54973 -0.64471 0.18506 0.67095 3.8831 -3.38472 -0 -0 -4.10329 0.1914 0 0 -0.64336 0 0 0.01907 -0.04832 0.05278 1.52824 0 -0.20986 0 -1.5107 0.07678 0.43167 -2.07344
THR_16 -8.03442 0.94393 4.49809 -0.20278 0.31789 0.07728 3.75773 -3.02672 -0.00177 -0.03697 -3.25499 -0.50521 0 0 0 -0.72433 0 0.01074 -0.01513 0.18422 0.20421 0 0.01278 2.21811 -1.0874 0.09243 0.75089 -3.82143
LYS_17 -4.61656 0.36373 6.14973 -0.4627 0.06161 0.32469 2.91758 -2.70477 -0 -0 -3.95395 -0.00222 0 0 0 -0.85045 0 0.02665 -0.05907 0.05692 2.49866 0 -0.07211 0 -1.5107 -0.07453 0.65137 -1.25612
GLY_18 -3.82981 0.6688 4.74069 -4e-05 0 0 2.30837 -2.26956 -0 -0 -1.56617 -0.43036 0 0 -0.28966 0 0 0.02424 -0.11226 0 0 0 0.384 0 0.83697 0.03425 0.24803 0.7475
ALA_19 -6.57126 0.84369 4.19945 -0.02117 0 0 3.20172 -2.99716 -0 -0 -2.57052 -0.32963 0 0 0 0 0 0.0112 -0.03773 0 0 0 0.23094 0 1.8394 0.34315 0.28692 -1.571
TRP_20 -10.956 0.88301 6.53994 -0.67012 0.08883 0.34912 3.37618 -3.84276 -0 -0 -2.99265 -0.40415 0 0 -0.42622 0 0 0.00984 -0.02293 0.04417 0 2.97081 -0.0091 0 1.6906 0.05103 0.40188 -2.91857
ASP_21 -3.6121 0.20896 5.79176 -0.1152 0.01535 0.35841 2.35657 -2.3597 -0 -0 -4.0655 -0.36569 0 0 0 -0.85045 0 0.01263 -0.0816 0.03098 0 1.85761 -0.04758 0 -2.3716 -0.29491 0.4745 -3.05755
LYS_22 -6.08881 0.52494 7.80347 -0.38482 0.06414 0.29081 3.45379 -3.33139 -0.09101 -0.3879 -5.64672 -0.06318 0 0 -0.28966 0 0 0.0108 -0.05649 0.41532 2.20591 0 -0.00188 0 -1.5107 -0.34309 0.41952 -3.00695
GLY_23 -2.63017 0.14336 2.87913 -5e-05 0 0 1.5162 -1.51104 -0 -0 -1.68194 -0.37297 0 0 -0.48351 0 0 0.01695 -0.17916 0 0 0 -1.49102 0 0.83697 -0.50457 0.47293 -2.9889
TYR_24 -10.4522 0.92716 4.35329 -0.68527 0.10318 0.43619 2.47754 -3.08837 -0.09448 -0.65045 -0.87942 -0.27796 0 0 0 0 0 0.1195 -0.04173 0.63728 0 3.4415 -0.1117 0.02391 1.2797 0.03633 0.68511 -1.76086
LYS_25 -6.79816 0.19419 5.24122 -0.3305 0.06082 0.20266 2.71934 -2.52421 -0.0141 -0.04693 -1.88926 -0.30909 0 0 -1.09646 0 0 0.23897 -0.03578 0.0149 1.77898 0 0.152 0 -1.5107 0.48848 0.47915 -2.98448
GLY_26 -5.28986 0.2993 4.21164 -6e-05 0 0 2.23047 -2.52281 -0 -0 -2.22256 -0.38045 0 0 -1.00209 0 0 0.0626 -0.12201 0 0 0 -1.50874 0 0.83697 -0.32255 0.18881 -5.54134
GLN_27 -6.24495 0.45089 6.91044 -0.89391 0.43642 1.38767 3.21293 -3.16597 -0 -0 -3.48515 -1.68876 0 0 -1.87899 -0.52811 0 0.01051 -0.08808 0.2437 0 4.60884 0.13364 0 -0.18838 -0.70376 0.38374 -1.0873
GLY_28 -2.87631 0.27332 3.20349 -5e-05 0 0 0.8076 -1.5125 -0.02758 -0.24099 -0.54609 -0.40519 0 0 0 0 0 0.00516 -0.18113 0 0 0 -1.43327 0 0.83697 -0.77354 0.36725 -2.50287
LYS_29 -7.49066 0.54483 8.03817 -0.52629 0.2164 0.36837 3.42501 -3.28851 -0.01439 -0.14299 -5.16457 0.02876 0 0 0 0 0 0.00558 0.02565 0.24389 1.79326 0 -0.01221 0 -1.5107 -0.56581 0.24561 -3.7806
VAL_30 -8.15084 0.94552 3.75359 -0.2701 0.19216 0.05991 3.06713 -2.86136 -0.00982 -0.10914 -3.65419 -0.18021 0 0 -1.04861 0 0 0.00972 0.18302 0.08438 0.37808 0 -0.78403 0 1.9342 -0.22967 0.51728 -6.17298
VAL_31 -7.65782 1.07121 1.55631 -0.3774 0.45673 0.09143 2.73867 -2.38241 -0.00315 -0.00946 -2.6463 -0.15881 0 0 0 0 0 0.00324 0.08605 3e-05 0.84165 0 -0.77639 0 1.9342 -0.37407 0.74101 -4.8653
ALA_32 -5.93627 0.6758 2.22285 -0.02559 0.00077 0 2.5295 -2.17717 -0.00442 -0.01486 -2.81692 -0.39897 0 0 0 0 0 0.00741 -0.03695 0 0 0 0.51623 0 1.8394 0.09821 0.57327 -2.9477
VAL_33 -7.44364 0.42106 2.94807 -0.25755 0.11549 0.05153 2.83984 -2.47349 -0.00707 -0.02077 -2.07476 -0.28615 0 0 0 0 0 0.03627 -0.05869 0.00799 0.246 0 -0.75302 0 1.9342 0.06553 0.43595 -4.27321
ILE_34 -7.9952 0.62133 1.86438 -0.46727 0.31278 0.10789 2.09765 -2.01061 -0.00442 -0.01486 -1.86806 -0.14469 0 0 0 0 0 0.0589 0.16818 0.06567 0.26049 0 -0.51676 0 0.73287 -0.28439 0.62359 -6.39252
ASP_35 -7.03859 0.57785 8.73524 -0.10041 0.00089 0.29651 4.95326 -3.92872 -0.00392 -0.01131 -6.53537 -1.02946 0 0 -0.92348 -1.30425 0 0.02603 0.07017 0.0148 0 4.08767 -0.36024 0 -2.3716 0.47716 0.81335 -3.55442
THR_36 -3.81407 0.29693 3.70904 -0.13228 0.09635 0.07758 1.61772 -1.7631 -0.02841 -0.20925 -1.43196 -1.10317 0 0 -0.92348 0 0 0.07223 0.07667 0.01022 0.0114 0 -0.23456 2.27681 -1.0874 0.29934 0.82867 -1.35473
GLY_37 -3.83937 0.56047 3.02344 -0.00046 0 0 1.43386 -1.79912 -0 -0 -0.7105 -0.20414 0 0 0 0 0 0.03512 -0.01855 0 0 0 -1.53361 0 0.83697 0.30873 0.55296 -1.3542
ILE_38 -8.95248 0.95231 0.76324 -0.51721 0.36503 0.11962 1.28534 -1.66372 -0 -0 -0.15174 -0.16504 0 0 0 0 0 0.10696 0.04674 0.12647 0.4774 0 -0.03748 0 0.73287 0.58665 0.5103 -5.41474
ASP_39 -7.0051 1.1686 8.40718 -0.26284 0.15395 0.8887 4.11525 -3.37137 -0.00328 -0.03918 -6.22588 -1.21226 0 0 -1.20014 -0.33524 0 0.03099 -0.02637 9e-05 0 2.02959 -0.50869 0 -2.3716 0.08602 1.12024 -4.56137
PRO_40 -5.67103 0.85038 2.6619 -0.07893 0 0.04725 1.59938 -1.2608 -0.0198 -0.11797 -0.23904 0.59615 0 0 -0.93118 0 0 0.05288 -0.18557 0.0003 0.4305 0 -0.53876 0 -2.4119 -0.1243 1.17829 -4.16227
ALA_41 -2.70726 0.35829 3.32341 -0.02562 0.00053 0 1.60054 -1.66788 -0.01252 -0.14884 -2.0133 -0.36909 0 0 -0.74164 0 0 0.13209 0.41651 0 0 0 -0.10925 0 1.8394 -0.53808 0.73333 0.07063
HIS_42 -10.8585 1.66683 10.8778 -0.55146 0.04865 0.42397 5.66938 -5.18725 -0.0303 -0.14838 -4.62562 -0.91402 0 0 -1.1467 -0.6169 0 0.04289 -0.04772 0.17665 0 1.49614 -0.03663 0 -0.45461 -0.54043 0.63672 -4.1194
GLN_43 -6.0391 0.28359 5.83196 -0.39435 0.06889 0.33551 1.71575 -2.66188 -0 -0 -0.59606 -0.18602 0 0 -0.86524 0 0 0.04614 -0.12018 0.25329 0 3.32012 -0.05726 0 -0.18838 -0.23567 0.52224 1.03337
SER_44 -6.31935 0.52589 6.42584 -0.04035 0.00063 0.05436 3.87286 -2.94419 -0.00873 -0.07106 -3.52986 -0.3547 0 0 -1.1467 -0.6169 0 0.02717 0.01678 0.0023 0.28781 0 -0.276 1.77644 -0.77834 -0.40273 0.35543 -3.14342
MET_45 -8.96872 1.10006 4.82106 -0.55523 0.21207 0.13326 2.22182 -2.38863 -0.03677 -0.22469 -1.50138 -0.33047 0 0 -0.41104 0 0 0.01841 0.04209 0.03937 1.51538 0 0.03774 0 0.60916 0.08846 0.36496 -3.21308
ARG_46 -6.81012 0.34457 8.56188 -0.88638 0.16384 0.68615 3.13376 -3.76176 -0.00877 -0.0339 -4.29426 -0.11105 0 0 -1.80587 0 0 0.02885 0.02184 0.2826 1.83982 0 -0.23569 0 -1.2888 0.32174 0.87397 -2.97759
ILE_47 -7.37947 0.34463 3.6235 -0.60292 0.35973 0.11124 1.76577 -2.40311 -0 -0 -1.2739 0.39772 0 0 -0.52066 0 0 0.14711 -0.0486 0.01268 0.9321 0 -0.71734 0 0.73287 -0.35339 1.10082 -3.77122
SER_48 -2.07219 0.11528 3.18487 -0.02887 0.00014 0.02396 1.64081 -1.30215 -0 -0 -2.31468 -0.04797 0 0 -1.07026 -0.74102 0 0.26902 -0.03146 0.00013 0.48894 0 0.29927 1.72232 -0.77834 -0.26193 0.86389 -0.04024
ASP_49 -3.76091 0.30283 5.36438 -0.23832 0.0882 0.78314 3.10283 -2.44728 -0 -0 -4.43445 -1.17854 0 0 -0.57172 -0.53226 0 0.11389 -0.03893 0.00023 0 1.86249 -0.83558 0 -2.3716 0.13237 0.60125 -4.05798
VAL_50 -4.94979 0.70078 2.74528 -0.3298 0.42555 0.07679 1.98336 -1.98793 -0.01196 -0.08365 -1.06065 -0.55093 0 0 0 0 0 0.00508 -0.11296 0.00083 1.46725 0 0.46381 0 1.9342 0.06051 0.54137 1.31715
SER_51 -3.13147 0.34664 4.37392 -0.0384 0.00059 0.05348 2.03206 -1.96176 -0 -0 -3.10943 -0.4163 0 0 -0.57172 -0.53226 0 0.02941 -0.08892 0.0286 0.14881 0 -0.3699 1.74763 -0.77834 -0.33478 0.55058 -2.02154
THR_52 -3.57765 0.43891 4.27187 -0.13552 0.06687 0.07983 1.88202 -2.0189 -0.00704 -0.07711 -2.61337 -0.0933 0 0 0 0 0 0.0244 -0.05206 0.07164 0.01188 0 -0.37014 4.13872 -1.0874 -0.46612 0.33635 0.82389
ALA_53 -5.1002 0.60615 2.6659 -0.02368 0 0 1.41914 -2.16335 -0.01196 -0.08365 -0.53523 -0.13179 0 0 0 0 0 0.03808 0.08874 0 0 0 -0.12894 0 1.8394 -0.47997 0.39612 -1.60523
LYS_54 -5.88612 0.48754 7.17925 -0.50736 0.12523 0.25643 3.04521 -3.01069 -0.01327 -0.12338 -4.90135 -0.10842 0 0 -0.27783 0 0 0.01219 0.14347 0.2031 3.34331 0 -0.11572 0 -1.5107 -0.31472 0.53689 -1.43694
VAL_55 -7.18241 0.40976 2.23936 -0.27117 0.11936 0.05758 2.07278 -2.14215 -0 -0 -1.03717 -0.40717 0 0 -2.21317 0 0 0.00994 0.12591 0.00453 0.17307 0 -0.67514 0 1.9342 -0.21535 0.63974 -6.3575
LYS_56 -5.04403 0.36283 4.66606 -0.35218 0.09801 0.21329 1.82771 -2.10777 -0 -0 -2.97538 -0.2304 0 0 -0.97547 0 0 0.00567 0.00282 0.08702 1.76614 0 -0.09503 0 -1.5107 -0.30488 0.6944 -3.87189
SER_57 -5.05698 0.21242 5.92961 -0.02697 0 0.06495 3.04795 -2.76767 -0 -0 -1.99644 -0.33313 0 0 -0.77693 0 0 0.03144 0.09235 0.01226 0.03596 0 -0.55559 0.60418 -0.77834 -0.27456 0.45887 -2.07663
LYS_58 -6.00857 0.44 4.79518 -0.4359 0.06718 0.2576 1.59135 -2.24783 -0 -0 -1.21007 -0.18923 0 0 0 0 0 0.00963 -0.04622 0.04024 2.16025 0 -0.02377 0 -1.5107 -0.34609 0.1631 -2.49385
GLU_59 -4.43147 0.26576 5.41779 -0.4591 0.2429 1.44784 2.06923 -2.47545 -0.02603 -0.16327 -1.74962 -2.9172 0 0 0 0 0 0.0037 0.14878 0.01609 0 4.00342 -0.23728 0 -2.7348 -0.49675 0.2287 -1.84677
ASP_60 -5.69091 0.26028 7.05858 -0.1035 0.00439 0.31007 3.52082 -3.23412 -0.02603 -0.16327 -3.47786 -0.41656 0 0 -1.7524 0 0 0.00603 -0.00745 0.0365 0 1.71352 0.23309 0 -2.3716 -0.39344 0.45375 -4.04011
MET_61 -10.7506 1.17654 5.63949 -1.01304 0.22326 0.36365 3.09644 -3.13579 -0 -0 -2.48587 -0.47699 0 0 0 0 0 0.011 -0.00438 0.28746 3.54065 0 0.0441 0 0.60916 -0.13078 0.48487 -2.52086
LEU_62 -6.38907 0.41019 5.86355 -0.48386 0.21678 0.11453 2.77051 -2.86352 -0 -0 -2.38389 0.20835 0 0 0 0 0 0.00163 0.02864 0.03919 0.33869 0 -0.27984 0 0.18072 -0.16735 0.35664 -2.03809
ALA_63 -3.94987 0.16629 4.222 -0.02127 0 0 2.43716 -2.33658 -0 -0 -2.28554 -0.36355 0 0 0 0 0 0.03412 0.09959 0 0 0 -0.25353 0 1.8394 -0.36878 0.26338 -0.51719
ARG_64 -7.21272 0.37766 6.13069 -0.61074 0.10408 0.33992 2.95732 -3.18361 -0.01327 -0.12338 -2.91663 0.22717 0 0 0 0 0 0.00994 0.02886 0.09564 2.53168 0 -0.04458 0 -1.2888 -0.35112 0.23333 -2.70856
GLN_65 -9.61081 0.45188 7.73284 -0.24774 0.01272 0.17008 3.99604 -4.1636 -0.03853 -0.23828 -3.99888 -0.35904 0 0 -0.46167 0 0 0.01349 -0.01959 0.05707 0 4.04168 -0.10971 0 -0.18838 -0.27516 0.32657 -2.909
LYS_66 -3.89458 0.28502 4.78785 -0.29957 0.02734 0.12949 2.04601 -2.25472 -0 -0 -1.70348 -0.01346 0 0 0 0 0 0.20422 -0.01943 0.01544 1.83214 0 0.04415 0 -1.5107 -0.20069 0.29213 -0.23283
ALA_67 -2.36864 0.12781 2.5019 -0.02273 0 0 1.45868 -1.48396 -0 -0 -0.71696 -0.36173 0 0 0 0 0 0.15022 -0.06905 0 0 0 -0.34703 0 1.8394 -0.38985 0.23443 0.55249
ALA_68 -3.95066 0.36229 1.80097 -0.02762 0.00522 0 1.31815 -1.70938 -0 -0 -0.93697 -0.41391 0 0 0 0 0 0.02126 -0.04978 0 0 0 -0.01452 0 1.8394 -0.63512 0.38503 -2.00563
GLY_69 -1.87012 0.12421 2.46355 -5e-05 0 0 0.99864 -1.21364 -0.00477 -0.01369 -1.19847 -0.39741 0 0 0 0 0 0.02974 -0.15678 0 0 0 -1.2588 0 0.83697 -0.69942 0.34015 -2.01988
ILE_70 -7.06874 0.53761 2.95603 -0.46244 0.26686 0.10028 2.25651 -2.30443 -0 -0 -0.58045 -0.12568 0 0 0 0 0 0.01245 -0.05813 0.08964 0.36172 0 -0.70531 0 0.73287 -0.63615 0.50818 -4.11918
ASN_71 -2.49237 0.16475 1.4925 -0.35334 0.09165 0.69784 0.21706 -0.99264 -0.01919 -0.15607 0.23782 -1.89876 0 0 0 0 0 0.00855 -0.05079 0.28059 0 2.52911 -0.61797 0 -0.93687 -0.45901 0.5508 -1.70635
TYR_72 -4.88333 0.39594 3.27535 -0.57582 0.03528 0.28512 1.30677 -1.97715 -0.05455 -0.43172 -0.40295 -0.21538 0 0 0 0 0 0.03834 0.02186 0.09898 0 1.85799 -0.28568 0.0179 1.2797 -0.36036 0.27683 -0.29689
GLY_73 -2.83788 0.32541 1.91439 -0.00027 0 0 0.57832 -1.17648 -0.00296 -0.019 -1.27508 -0.16359 0 0 -0.46167 0 0 0.01816 -0.05501 0 0 0 -1.50083 0 0.83697 -0.10758 0.18957 -3.73755
SER_74 -3.47299 0.10154 3.70039 -0.02482 0 0.05997 2.17408 -1.91732 -0 -0 -1.6157 -0.19614 0 0 0 0 0 0.01511 0.00124 0.00361 0.03822 0 -0.54139 0.60082 -0.77834 -0.12463 0.37638 -1.59996
TRP_75 -10.3888 0.83301 4.91072 -1.01788 0.03139 0.1354 0.90176 -3.3156 -0.0131 -0.11882 -0.39249 -0.51392 0 0 0 0 0 0.05288 0.00568 0.1444 0 2.40718 -0.16073 0 1.6906 -0.46229 0.69389 -4.57675
ILE_76 -5.55512 0.40925 2.69378 -0.63166 0.34846 0.13617 1.22 -1.72124 -0.0315 -0.14152 -0.81353 0.14765 0 0 0 0 0 0.01546 -0.00086 0.16572 0.79028 0 -0.52681 0 0.73287 -0.19672 0.64455 -2.31477
ASN_77 -7.19297 0.31966 7.14379 -0.27002 0.02042 0.47017 3.3785 -3.66324 -0.04846 -0.24823 -1.84887 -0.79034 0 0 -2.0574 0 0 0.00719 -0.0053 0.00521 0 1.6207 -0.37297 0 -0.93687 0.16865 0.65652 -3.64385
ASP_78 -4.83377 0.25808 5.53248 -0.18934 0.05566 0.60663 2.36791 -2.42456 -0 -0 -3.17036 -3.28095 0 0 -1.17416 0 0 0.00806 -0.05572 0.29903 0 3.94012 -0.02707 0 -2.3716 -0.14412 0.77806 -3.82562
LYS_79 -11.9375 1.34037 12.0686 -0.49592 0.09271 0.27422 5.77181 -5.32912 -0.00305 -0.00884 -6.95198 0.16425 0 0 -1.8327 0 0 0.036 0.06356 0.44369 2.79007 0 -0.10107 0 -1.5107 -0.0146 1.48578 -3.65448
VAL_80 -8.36826 0.60673 4.00717 -0.29678 0.20657 0.07302 2.66149 -2.84628 -0 -0 -2.26195 -0.46818 0 0 -0.63587 0 0 0.00539 0.01213 0.00582 0.10199 0 0.23332 0 1.9342 0.44856 1.80602 -2.77492
VAL_81 -8.25713 1.38103 3.38317 -0.33326 0.3073 0.07581 2.37372 -2.57351 -0 -0 -1.70192 -0.20976 0 0 0 0 0 0.01288 -0.05487 0.15858 0.17365 0 -0.29718 0 1.9342 0.17666 1.20726 -2.24337
PHE_82 -10.3884 0.76105 3.69369 -0.86074 0.11618 0.15656 2.30289 -2.9915 -0 -0 -2.30093 -0.72259 0 0 0 0 0 0.01181 0.1339 0.1514 0 1.93074 -0.23939 0 1.0402 0.13306 0.80547 -6.26663
ALA_83 -4.5082 0.37532 2.2127 -0.02224 0 0 2.34888 -1.86428 -0.01936 -0.14998 -2.06443 -0.38411 0 0 0 0 0 0.00507 -0.01041 0 0 0 -0.26944 0 1.8394 0.30709 0.47789 -1.72609
HIS_84 -9.28607 0.5612 6.60925 -0.50962 0.00843 0.31882 2.15458 -3.76641 -0.02813 -0.27197 -2.69778 -0.92518 0 0 0 0 0 0.00479 0.02738 0.01818 0 1.8827 -0.50768 0 -0.45461 0.19447 0.38411 -6.28355
ASN_85 -9.17314 0.69755 8.98299 -0.30142 0.06478 0.51334 4.67086 -4.41868 -0.01283 -0.0846 -4.35448 -0.64917 0 0 -1.83824 0 0 0.02066 -0.06062 0.01729 0 1.90175 -0.46497 0 -0.93687 -0.00384 0.57663 -4.85302
TYR_86 -10.5571 1.05606 4.35564 -0.65998 0.14494 0.34395 2.70484 -3.17394 -0.00675 -0.09749 -1.99085 -0.21747 0 0 0 -0.80733 0 0.13582 -0.05637 0.07845 0 2.8025 0.03299 0.00086 1.2797 -0.27855 0.71272 -4.19735
VAL_87 -6.08559 0.62142 1.7593 -0.30317 0.18042 0.06805 2.21205 -1.91978 -0 -0 0.10741 -0.31304 0 0 -0.64437 0 0 0.41518 -0.00838 0.00471 0.19141 0 -0.43425 0 1.9342 -0.13521 0.51614 -1.83352
GLU_88 -3.49609 0.11877 3.42075 -0.22307 0.0485 0.35056 0.61427 -1.63798 -0.01205 -0.14602 -0.48233 -0.55949 0 0 -0.6188 0 0 0.48218 -0.06386 0.01093 0 2.91841 0.0301 0 -2.7348 -0.15612 0.29136 -1.84478
ASN_89 -5.24032 0.48161 4.57379 -0.19975 0.02562 0.34277 2.288 -2.46354 -0.04081 -0.3148 -0.84693 -1.02795 0 0 -0.48278 0 0 0.1503 0.03581 0.04116 0 2.17758 -1.04598 0 -0.93687 -0.50975 0.26197 -2.73087
SER_90 -4.46335 0.28092 5.93321 -0.02554 0 0.06225 3.03876 -2.69847 -0.01205 -0.14602 -2.21486 -0.65245 0 0 -0.64761 0 0 0.13684 -0.01338 0.1991 0.11147 0 -0.54932 0.73617 -0.77834 -0.24344 0.2812 -1.66491
ASP_91 -1.91923 0.07032 2.01216 -0.23325 0.07603 0.78733 0.48842 -0.9574 -0.0075 -0.11356 -0.11612 -3.51149 0 0 0 0 0 0.37112 -0.04294 0.33134 0 2.90608 -0.46312 0 -2.3716 -0.23624 0.33433 -2.59532
ASN_92 -2.84149 0.17568 3.73231 -0.31203 0.07928 0.5945 1.555 -1.72721 -0.02308 -0.18356 -0.6419 -0.86349 0 0 -1.22267 0 0 0.15111 -0.04067 0.01336 0 2.12341 -0.54792 0 -0.93687 -0.3519 0.37399 -0.89415
ILE_93 -7.13677 0.62807 2.51325 -0.69833 0.38489 0.21379 1.38935 -2.12103 -0.01831 -0.08483 -0.06657 -0.10116 0 0 0 0 0 1.15797 -0.03867 0.09535 0.8972 0 0.06642 0 0.73287 0.00451 0.79337 -1.38864
LYS_94 -5.55375 0.2954 7.45616 -0.40214 0.06812 0.21879 2.49713 -2.86794 -0.05309 -0.14598 -4.79468 0.06431 0 0 0 -0.78563 0 1.11691 0.44555 0.49718 1.95843 0 0.21374 0 -1.5107 0.04267 1.00423 -0.23529
GLU_95 -3.46045 0.18901 4.54273 -0.37118 0.06446 0.621 1.72131 -1.7919 -0.02013 -0.11302 -1.63039 -0.63438 0 0 0 -1.23188 0 0.10411 -0.01502 0.22887 0 3.17966 -0.06254 0 -2.7348 -0.10344 0.6431 -0.87487
ASN_96 -1.61496 0.06556 1.94554 -0.19547 0.04942 0.31481 0.23825 -0.87006 -0.00021 -0.00121 -0.20443 -0.47672 0 0 0 0 0 0.02717 -0.01193 7e-05 0 2.00154 -0.52275 0 -0.93687 -0.49389 0.31973 -0.36642
GLN_97 -4.56846 0.42927 4.85114 -0.69516 0.09915 0.56237 1.92695 -2.14498 -0 -0 -1.77558 -0.53521 0 0 -0.64348 0 0 0.04144 0.26728 0.58221 0 4.06094 0.05788 0 -0.18838 -0.59253 0.49312 2.22796
LYS_98 -2.91479 0.15901 2.0225 -0.31844 0.02677 0.14992 0.56441 -1.07747 -0 -0 0.35576 0.08085 0 0 0 0 0 0.07256 0.03958 0.00431 1.661 0 -0.06753 0 -1.5107 -0.24863 0.81747 -0.18342
TYR_99 -4.7106 0.33195 3.08422 -0.6969 0.06092 0.41736 1.78463 -1.61357 -0.00419 -0.04227 -2.52038 -0.16646 0 0 -0.64348 0 0 1.41219 0.03335 0.09658 0 1.99962 -0.29138 0.00028 1.2797 -0.22286 0.65523 0.24395
GLU_100 -3.19527 0.32352 3.6689 -0.42345 0.10278 0.76207 1.08574 -1.4724 -0 -9e-05 -0.75806 -0.88834 0 0 0 0 0 5.05031 0.00327 0.27909 0 3.3291 0.25293 0 -2.7348 0.11834 0.50135 6.00499
SER_101 -5.41801 0.69066 5.75054 -0.0372 0.04665 0.03141 3.06715 -2.63308 -0.00676 -0.0406 -2.70457 -0.18953 0 0 -0.98501 0 0 1.03623 -0.01138 0.0008 0.49245 0 -0.00039 1.80842 -0.77834 0.63195 0.56669 1.31807
HIS_D_102 -6.20227 0.41574 6.65527 -0.63178 0.01804 0.6718 3.79529 -3.20344 -0.01809 -0.15029 -3.68391 -0.37852 0 0 0 -1.72844 0 0.09888 0.00577 0.05374 0 2.45079 -0.27632 0 -0.45461 0.4869 0.47253 -1.60292
GLY_103 -5.13314 0.41767 5.10211 -4e-05 0 0 2.12613 -2.71414 -0 -0 -2.31916 -0.41773 0 0 0 0 0 0.01917 -0.02442 0 0 0 0.47534 0 0.83697 0.28536 0.19711 -1.14875
MET_104 -11.2789 1.39271 6.99803 -1.01172 0.36647 0.32597 2.81898 -3.49549 -0 -0 -1.97405 -0.31484 0 0 0 0 0 0.00743 -0.04143 0.15465 3.55013 0 0.06351 0 0.60916 0.16534 0.46706 -1.19696
HIS_105 -12.0762 1.2277 10.5377 -0.5767 0.00937 0.59268 4.49165 -5.22422 -0.01453 -0.11021 -4.08464 -0.60302 0 0 0 0 0 0.0251 0.0328 0.21216 0 2.52019 -0.09148 0 -0.45461 -0.00395 0.76638 -2.82387
VAL_106 -7.97278 0.40864 4.98437 -0.30349 0.17768 0.06772 2.81731 -3.14727 -0.00088 -0.00766 -2.32667 -0.02277 0 0 0 0 0 0.01302 -0.03587 0.01452 0.05723 0 -0.26985 0 1.9342 -0.06414 0.45115 -3.22554
THR_107 -6.74185 0.3748 4.73027 -0.19963 0.08571 0.07037 2.99335 -2.79569 -0 -0 -3.12168 -0.01474 0 0 0 0 0 0.02913 0.03056 0.02147 0.08313 0 0.0005 2.28005 -1.0874 -0.02019 0.29622 -2.98559
GLY_108 -4.88954 0.29828 4.85503 -4e-05 0 0 2.36519 -2.66023 -0 -0 -2.65882 -0.40659 0 0 0 0 0 0.04188 0.01724 0 0 0 0.53271 0 0.83697 0.2781 0.35532 -1.0345
ILE_109 -9.54628 0.8872 5.0356 -0.50959 0.51098 0.10595 2.70131 -3.21752 -0.00014 -0.00314 -2.07846 -0.11676 0 0 0 0 0 0.00725 -0.03225 0.01749 0.62356 0 -0.37655 0 0.73287 0.22647 0.49294 -4.53909
VAL_110 -8.25538 1.05105 2.99853 -0.32242 0.3942 0.07433 2.99521 -2.89366 -0 -0 -2.24846 -0.19935 0 0 0 0 0 0.04754 0.02783 0.16604 0.03964 0 -0.36969 0 1.9342 -0.00899 0.86582 -3.70356
ALA_111 -5.86735 0.61208 3.5356 -0.029 0.03966 0 2.61016 -2.7035 -0.03479 -0.28297 -2.47574 -0.48266 0 0 -0.41872 0 0 0.07688 0.14284 0 0 0 -0.23114 0 1.8394 0.87307 1.04967 -1.74653
GLY_112 -4.60501 0.22598 4.32005 -0.00026 0 0 2.68479 -2.35879 -0.00448 -0.04235 -3.08045 -0.23239 0 0 0 0 0 0.00394 -0.07043 0 0 0 0.42184 0 0.83697 0.89156 0.66535 -0.34367
ASN_113 -5.94533 0.26943 6.00974 -0.36765 0.05338 0.74093 2.93837 -2.92351 -0.00448 -0.04235 -1.98849 -0.67881 0 0 -0.5879 0 0 0.01855 -0.0216 0.00208 0 1.90169 -0.74006 0 -0.93687 0.54918 0.4416 -1.31209
SER_114 -5.27658 0.26547 5.56208 -0.02625 0 0.02131 2.77756 -2.5268 -0 -0 -2.73071 -0.15899 0 0 -1.07606 -0.52267 0 0.0565 0.11958 0.02178 0.47754 0 -0.07963 0.61602 -0.77834 0.24027 0.44478 -2.57313
LYS_115 -4.20829 0.23106 2.99423 -0.30013 0.03423 0.14641 1.01717 -1.43293 -0 -0 0.39779 -0.19289 0 0 0 0 0 0.03055 -0.00224 0.00425 1.87436 0 -0.22831 0 -1.5107 -0.27457 0.221 -1.19903
GLU_116 -2.97881 0.0742 3.13703 -0.37239 0.0885 0.70041 0.59378 -1.32996 -0.04823 -0.28832 -0.18907 -0.70884 0 0 0 0 0 0.03163 0.01952 0.00989 0 3.1624 -0.05065 0 -2.7348 -0.05135 0.13306 -0.80199
ALA_117 -3.27749 0.30172 1.45682 -0.02518 0 0 0.28897 -1.24133 -0.02219 -0.09936 -0.23529 -0.20191 0 0 0 0 0 0.00458 0.17656 0 0 0 -0.09465 0 1.8394 -0.33889 0.39873 -1.06952
ALA_118 -4.20816 0.34029 2.57086 -0.01707 0 0 2.44366 -2.0138 -0 -0 -1.99604 -0.09104 0 0 0 0 0 0.01529 -0.03572 0 0 0 0.4697 0 1.8394 0.1454 0.47077 -0.06645
ALA_119 -1.97965 0.2647 1.04685 -0.02472 9e-05 0 0.71539 -0.88 -0 -0 0.47447 -0.3804 0 0 0 0 0 0.02786 -0.13616 0 0 0 -0.22672 0 1.8394 0.15621 0.26301 1.16033
THR_120 -3.84653 0.42938 2.34216 -0.13066 0.07119 0.0794 1.25558 -1.54342 -0.01414 -0.10564 -0.19666 -1.29442 0 0 -0.42324 0 0 0.00897 -0.06516 0.00807 0.04919 0 -0.19311 2.28319 -1.0874 -0.54309 0.36369 -2.55265
GLY_121 -2.48333 0.3121 2.41813 -6e-05 0 0 1.24847 -1.33952 -0.0201 -0.15548 -1.14172 -0.39084 0 0 0 0 0 0.00186 -0.16625 0 0 0 -1.50876 0 0.83697 -0.72633 0.29614 -2.81873
GLU_122 -5.89898 0.24732 6.42001 -0.2219 0.07158 0.3688 2.62299 -2.88625 -0.02228 -0.16284 -3.98438 -0.4632 0 0 -0.42324 -0.73983 0 0.00126 0.00687 0.12234 0 3.1881 0.02909 0 -2.7348 -0.47459 0.15205 -4.78188
ARG_123 -10.6437 0.856 8.17145 -0.74566 0.1983 0.45205 3.39405 -3.7979 -0.03194 -0.17583 -4.85647 0.53237 0 0 -1.07606 0 0 0.0558 -0.01912 0.4691 2.38904 0 -0.12207 0 -1.2888 -0.13813 0.58214 -5.79538
PHE_124 -7.44499 0.43786 3.78901 -0.95614 0.25091 0.25021 2.10995 -2.58227 -0.00632 -0.07832 -1.25004 -0.74077 0 0 0 0 0 0.04502 0.22235 0.0937 0 2.76984 -0.18072 0 1.0402 -0.09762 0.6909 -1.63723
LEU_125 -7.3769 0.61259 2.24889 -0.45559 0.13476 0.08653 1.27457 -2.10573 -0.00953 -0.03245 -1.31261 0.06534 0 0 -0.58319 0 0 0.01126 0.03588 0.17854 0.6614 0 -0.14141 0 0.18072 -0.05563 0.46657 -6.11602
GLY_126 -5.15203 0.38391 4.35344 -0.0004 0 0 2.0243 -2.46142 -0 -0 -2.2786 -0.16248 0 0 0 0 0 0.00471 -0.11245 0 0 0 -0.72749 0 0.83697 -0.08818 0.38752 -2.9922
ILE_127 -8.98032 1.33217 2.60679 -0.66856 0.50481 0.15252 2.67083 -2.55536 -0 -0 -2.27633 0.22174 0 0 -0.42622 0 0 0.01062 -0.06725 0.05163 0.62027 0 -0.32879 0 0.73287 -0.06126 0.6046 -5.85525
ALA_128 -6.17777 0.73966 2.44365 -0.02956 0.01326 0 2.63323 -2.54595 -0.02469 -0.17021 -1.96256 -0.48299 0 0 0 0 0 0.00681 0.40265 0 0 0 0.10304 0 1.8394 0.15777 1.24533 -1.80893
PRO_129 -7.56946 0.75504 4.87198 -0.07758 0 0.04686 1.69465 -2.22403 -0.00572 -0.02506 -0.72108 0.62364 0 0 0 0 0 0.04981 -0.2041 0.03016 0.37899 0 -0.61781 0 -2.4119 0.14332 1.47379 -3.7885
GLU_130 -6.71175 0.34457 7.63291 -0.43696 0.10138 0.90602 3.03273 -3.44278 -0.01439 -0.14299 -5.25212 -0.50699 0 0 -1.07026 -0.74102 0 0.18086 0.11174 0.05446 0 2.92025 0.28311 0 -2.7348 0.15216 1.10678 -4.22709
ALA_131 -5.59338 0.40259 3.37719 -0.02319 0 0 2.78579 -2.6612 -0.02054 -0.19583 -3.2283 -0.22364 0 0 -0.5386 0 0 0.0198 -0.00384 0 0 0 0.01632 0 1.8394 0.13619 0.53889 -3.37236
GLN_132 -9.23702 1.16531 6.02931 -0.2446 0.03115 0.18489 5.14755 -3.64642 -0.01462 -0.06445 -6.57106 -0.36132 0 0 -3.1445 0 0 0.00941 0.38625 0.17838 0 3.04843 -0.09873 0 -0.18838 -0.19581 0.59015 -6.99606
VAL_133 -7.8291 0.58825 3.29523 -0.26827 0.20031 0.05638 3.06044 -2.73692 -0 -0 -2.74209 -0.22066 0 0 0 0 0 0.00986 0.55426 0.01725 0.35703 0 -0.80298 0 1.9342 -0.32218 0.91664 -3.93236
MET_134 -9.94097 1.02225 3.39708 -0.20476 0.03345 0.06732 2.68521 -2.43213 -0.01462 -0.06445 -2.42987 -0.48494 0 0 0 0 0 0.00992 -0.00068 0.14439 2.37945 0 0.07253 0 0.60916 -0.20061 0.93374 -4.41853
PHE_135 -11.5938 1.3894 4.04789 -0.99812 0.17795 0.15284 3.03927 -3.51205 -0.00546 -0.01713 -2.14659 -0.70455 0 0 0 0 0 0.00302 -0.04609 0.0234 0 2.41197 -0.19418 0 1.0402 0.13462 1.13309 -5.66435
MET_136 -10.4566 0.98876 3.81566 -0.37057 0.1063 0.29475 2.61883 -2.7151 -0 -0 -2.10706 -0.30344 0 0 0 0 0 0.0051 -0.04907 0.17446 3.88437 0 0.23311 0 0.60916 0.43497 1.01766 -1.81873
ARG_137 -11.2728 1.07562 9.51037 -0.59847 0.11898 0.34904 4.66337 -4.48247 -0.02015 -0.08364 -4.72572 0.42655 0 0 0 -1.23188 0 0.01698 -0.07945 0.15783 1.98197 0 0.16972 0 -1.2888 0.43854 1.00926 -3.86513
VAL_138 -7.98818 1.21974 0.86111 -0.27402 0.17796 0.05851 1.14109 -2.02223 -0 -0 -0.82466 -0.36843 0 0 0 0 0 0.0401 -0.06212 0.20812 0.27104 0 -0.56328 0 1.9342 0.02056 1.0191 -5.15139
PHE_139 -6.68774 0.75898 1.27069 -0.98118 0.09954 0.61742 0.90452 -1.68048 -0.00443 -0.01756 -0.43666 -0.22689 0 0 0 0 0 0.03837 0.00819 0.13028 0 1.46103 -0.41773 0 1.0402 -0.25021 0.5639 -3.80974
ALA_140 -3.00664 0.39138 0.79725 -0.0251 2e-05 0 0.24838 -0.96835 -0 -0 0.06022 -0.24682 0 0 0 0 0 0.70306 0.05278 0 0 0 -0.04107 0 1.8394 -0.33502 0.48999 -0.04051
ASN_141 -3.45771 0.77643 3.15519 -0.15926 0.00294 0.22281 1.33048 -1.77895 -0.00443 -0.01756 0.14594 -0.40167 0 0 0 0 0 2.10997 0.07601 0.00637 0 1.82314 -0.44783 0 -0.93687 0.67571 1.43673 4.55746
ASP_142 -1.26805 0.1802 1.07666 -0.12001 0.01496 0.37407 0.16432 -0.59477 -0 -0 -0.29319 -0.51278 0 0 0 0 0 1.45603 0.12859 0.02925 0 1.88253 0.00324 0 -2.3716 1.07567 1.52251 2.74762
VAL_143 -4.85492 1.08818 3.85493 -0.33323 0.35272 0.08096 2.86139 -2.27103 -0 -0 -0.85849 -0.57508 0 0 0 0 0 0.69223 0.03696 0.00012 0.27242 0 0.46416 0 1.9342 1.15269 1.14334 5.04157
MET_144 -4.58249 0.64817 2.77669 -0.55417 0.30138 0.12372 1.52224 -1.8466 -0 -0 -0.16288 -0.32304 0 0 0 0 0 0.21486 -0.00233 0.04388 1.85741 0 0.17136 0 0.60916 1.26823 1.10189 3.16747
GLY_145 -2.22271 0.19363 2.82114 -4e-05 0 0 0.73851 -1.36099 -0.0009 -0.00915 0.42879 -0.42407 0 0 0 0 0 0.32672 -0.0915 0 0 0 0.49333 0 0.83697 0.40151 0.46732 2.59856
SER_146 -5.66733 1.06123 5.99931 -0.02953 0 0.05022 2.94364 -2.86224 -0.03752 -0.21917 -1.31046 -1.2292 0 0 0 0 0 1.02319 0.00196 0.16712 0.41348 0 -0.07456 0.60305 -0.77834 -0.03077 0.51413 0.53822
ALA_147 -5.49512 0.60959 3.85934 -0.02493 0.00038 0 3.09586 -2.67051 -0 -0 -2.59853 -0.42632 0 0 0 0 0 0.0641 -0.10713 0 0 0 -0.13131 0 1.8394 -0.36969 0.48359 -1.87129
GLU_148 -6.02793 0.631 6.7476 -0.20148 0.01273 0.24752 3.69027 -3.08785 -0 -0 -3.75557 -0.54953 0 0 0 -1.19126 0 0.01606 -0.06809 0.06541 0 3.16741 -0.31481 0 -2.7348 -0.55287 0.31414 -3.59205
SER_149 -3.96233 0.30401 4.27476 -0.02496 3e-05 0.02324 1.93457 -2.08963 -0.00405 -0.04549 -1.60658 -0.4046 0 0 0 0 0 0.00529 -0.08042 0.00259 0.87288 0 0.14517 0.67283 -0.77834 -0.52782 0.32635 -0.96249
LEU_150 -8.16279 0.79799 3.33328 -0.52048 0.27185 0.12362 2.87679 -2.77056 -0 -0 -1.86206 0.22165 0 0 0 0 0 0.03929 0.17148 0.10043 0.31994 0 -0.27516 0 0.18072 -0.28151 0.34434 -5.09119
PHE_151 -10.4804 1.17651 2.92614 -0.54823 0.01663 0.23114 2.62412 -3.07202 -0 -0 -1.80182 -0.05996 0 0 0 0 0 0.04945 0.11501 0.01984 0 2.53897 0.07178 0 1.0402 -0.1437 0.38619 -4.91014
ILE_152 -8.41796 0.84405 5.47644 -0.5201 0.3602 0.10578 2.77106 -3.31526 -0 -0 -2.03055 0.03167 0 0 0 0 0 0.01987 -0.03623 0.13498 0.50564 0 -0.4492 0 0.73287 -0.06999 0.50442 -3.3523
LYS_153 -6.24653 0.54661 8.44661 -0.7549 0.1466 0.73321 4.08875 -3.67298 -0.0102 -0.10905 -5.38169 -0.01436 0 0 0 -0.76626 0 0.01017 -0.02439 0.17046 2.99642 0 0.03466 0 -1.5107 -0.12669 0.68659 -0.75766
ALA_154 -6.85559 0.40389 3.46255 -0.0214 0 0 2.72361 -2.79668 -0.00663 -0.09537 -2.60437 -0.34762 0 0 0 0 0 0.00562 0.13303 0 0 0 -0.28203 0 1.8394 -0.38672 0.51266 -4.31566
ILE_155 -8.56639 0.53422 3.13555 -0.49172 0.31162 0.09937 2.97114 -2.96164 -0 -0 -2.30018 0.01865 0 0 0 0 0 0.01746 -0.06926 0.02463 0.48598 0 -0.46856 0 0.73287 -0.18179 0.3897 -6.31834
GLU_156 -5.82051 0.15406 7.01777 -0.21738 0.03501 0.31019 3.60325 -3.27488 -0.01008 -0.10693 -4.34725 -0.59312 0 0 0 -0.5772 0 0.00784 0.05081 0.00766 0 3.01162 -0.27422 0 -2.7348 -0.26058 0.37397 -3.64477
ASP_157 -7.37972 0.58626 9.22633 -0.10228 0.00594 0.30682 4.92799 -4.24495 -0 -0 -8.03374 -0.24369 0 0 0 -1.57359 0 0.00514 0.00449 0.01491 0 1.80913 0.10817 0 -2.3716 -0.40616 0.39424 -6.96633
ALA_158 -6.23133 0.43279 3.29378 -0.02115 0 0 2.6081 -2.77035 -0 -0 -2.77877 -0.35059 0 0 0 0 0 0.00701 -0.00067 0 0 0 -0.24937 0 1.8394 -0.28914 0.38658 -4.12371
VAL_159 -6.19854 0.66834 2.62117 -0.30267 0.18702 0.06734 1.9944 -2.45259 -0 -0 -1.69396 -0.06865 0 0 0 0 0 0.00473 -0.0376 0.01061 0.07128 0 -0.40068 0 1.9342 -0.16726 0.25149 -3.51137
ALA_160 -3.4712 0.21609 2.04416 -0.02336 0 0 1.70098 -1.65739 -0 -0 -0.92488 -0.35115 0 0 0 0 0 0.00146 -0.07506 0 0 0 -0.38447 0 1.8394 -0.31092 0.23825 -1.1581
LEU_161 -8.00342 0.93544 1.4402 -0.5087 0.20757 0.14825 1.46849 -1.95094 -0 -0 -1.67991 0.12707 0 0 0 0 0 0.00153 -0.00488 0.00432 0.08075 0 -0.125 0 0.18072 -0.63293 0.40736 -7.90409
GLY_162 -2.73963 0.1224 3.80753 -5e-05 0 0 1.81839 -1.81266 -0.00982 -0.10914 -1.95184 -0.31541 0 0 0 0 0 0.01919 -0.18213 0 0 0 -1.53543 0 0.83697 -0.40157 0.97561 -1.4776
ALA_163 -5.17937 0.52806 1.86071 -0.02451 2e-05 0 1.18404 -2.05963 -0 -0 -1.37497 -0.19942 0 0 0 0 0 0.02198 -0.00525 0 0 0 -0.09237 0 1.8394 -0.58204 0.83554 -3.2478
ASP_164 -6.71515 0.59954 9.61397 -0.10912 9e-05 0.32925 5.87639 -4.10536 -0.05488 -0.32446 -9.11844 -0.43439 0 0 -1.04861 -0.85511 0 0.00651 0.06485 0.05902 0 2.43645 -0.25045 0 -2.3716 -0.53751 0.33846 -6.60055
VAL_165 -8.42028 0.86663 3.09509 -0.2623 0.15124 0.05365 2.91364 -2.84664 -0.00216 -0.00795 -2.40139 -0.2583 0 0 0 0 0 0.00135 0.10163 0.00033 0.38238 0 -0.62365 0 1.9342 -0.18037 0.34839 -5.15453
ILE_166 -8.3808 0.77578 1.61306 -0.46099 0.31471 0.09513 2.71387 -2.32473 -3e-05 -7e-05 -2.72272 -0.00131 0 0 0 0 0 0.00651 -0.03043 0.01537 0.37547 0 -0.78113 0 0.73287 -0.36504 0.34777 -8.07673
ASN_167 -6.91219 0.43921 4.88541 -0.30906 0.11181 0.53598 3.31463 -2.83976 -0.01479 -0.05807 -2.40721 -0.82573 0 0 0 0 0 0.01385 -0.02012 0.02324 0 1.85128 -0.4096 0 -0.93687 -0.27335 0.37059 -3.46076
LEU_168 -7.18099 0.54041 2.349 -0.56371 0.09899 0.15422 2.59488 -2.03275 -0.00127 -0.00355 -1.46225 0.17672 0 0 0 0 0 0.09322 -0.0622 0.00126 0.60921 0 -0.34666 0 0.18072 -0.01314 0.65022 -4.2177
SER_169 -2.4027 0.0326 2.96298 -0.02856 0.00854 0.02779 1.10884 -1.28889 -0.0089 -0.02714 -1.64596 -0.01283 0 0 0 -0.39988 0 0.08912 -0.07131 0.00552 0.60554 0 -0.14322 0.673 -0.77834 -0.23121 0.80539 -0.71963
LEU_170 -5.82184 0.53836 1.00786 -0.55977 0.10325 0.13346 0.89482 -1.2023 -0 -0 -0.04851 0.3142 0 0 0 0 0 0.11609 0.38034 0.26204 0.73143 0 -0.14485 0 0.18072 -0.52055 0.71999 -2.91527
GLY_171 -1.97746 0.55796 1.32702 -0.00092 0 0 0.36376 -0.80272 -0 -0 -0.16858 -0.31649 0 0 0 0 0 0.09977 -0.10565 0 0 0 -0.41559 0 0.83697 0.45304 0.64754 0.49864
THR_172 -3.49609 0.50389 3.73154 -0.17886 0.091 0.0696 2.58842 -1.92362 -0 -0 -2.23666 -0.34605 0 0 0 0 0 0.6665 0.05442 0.00214 0.17903 0 -0.03983 2.28732 -1.0874 0.83366 0.51256 2.21157
ALA_173 -3.22456 0.34442 1.47478 -0.02561 7e-05 0 0.77373 -1.24585 -0 -0 0.16163 -0.18231 0 0 0 0 0 0.16813 -0.069 0 0 0 -0.12271 0 1.8394 -0.13521 0.48236 0.23926
ASN_174 -6.4322 0.61896 5.87979 -0.37375 0.07936 0.75734 2.25814 -2.94559 -0.07888 -0.59147 -1.3402 -0.8765 0 0 0 -1.01839 0 0.05453 -0.05512 0.0184 0 1.58581 -1.0315 0 -0.93687 -0.21036 0.53096 -4.10755
GLY_175 -4.21031 0.33663 4.48067 -0.00031 0 0 2.22572 -2.32262 -0.0498 -0.36174 -2.4437 -0.19576 0 0 0 0 0 0.08163 -0.09719 0 0 0 -0.52984 0 0.83697 0.00421 0.4472 -1.79823
ALA_176 -4.91955 0.37582 3.54502 -0.02314 0 0 1.30869 -2.25255 -0 -0 -0.82344 -0.30849 0 0 -0.34514 0 0 0.0164 -0.00452 0 0 0 0.16452 0 1.8394 0.18024 0.24578 -1.00095
GLN_177 -8.76181 0.68005 6.84121 -0.47451 0.11514 0.3026 2.78925 -3.13776 -0.019 -0.09897 -3.0765 -0.36034 0 0 -1.5017 -0.68166 0 0.00986 -0.04631 0.47375 0 4.71552 0.00724 0 -0.18838 0.34418 0.39754 -1.67061
LEU_178 -4.44744 0.27817 2.94507 -0.52715 0.34482 0.15622 1.31304 -1.64084 -0.01858 -0.13931 -1.71122 0.09909 0 0 -1.1066 0 0 0.0237 -0.05147 0.04834 0.35016 0 -0.02852 0 0.18072 0.01171 0.58135 -3.33874
SER_179 -2.19843 0.25715 2.76488 -0.03938 0.01626 0.07719 1.22588 -1.34108 -0.03543 -0.19163 -1.42502 -0.16976 0 0 0 -0.6451 0 0.02619 -0.0439 0.00698 0.62772 0 -0.03832 0.61513 -0.77834 0.39414 0.47802 -0.41683
GLY_180 -1.80176 0.02613 1.71334 -0.00029 0 0 0.41629 -0.88756 -0 -0 -0.12147 -0.15771 0 0 0 0 0 0.025 -0.09713 0 0 0 -0.7663 0 0.83697 0.51142 0.22602 -0.07706
SER_181 -3.95881 0.25143 4.5083 -0.03705 0.00203 0.06845 2.81408 -1.87433 -0.02353 -0.16043 -2.53536 -0.69723 0 0 0 -0.69208 0 0.02228 0.05608 0.01942 0.35406 0 0.43294 0.60457 -0.77834 0.22367 0.1749 -1.22498
LYS_182 -4.22752 0.64599 5.24218 -0.43153 0.07968 0.21765 1.8671 -2.10861 -0.0023 -0.0189 -1.84582 -0.00651 0 0 0 0 0 0.06264 -0.02031 0.11506 1.62606 0 0.02508 0 -1.5107 5.91706 1.63404 7.26034
PRO_183 -4.55236 0.59338 2.8569 -0.06685 0 0.04135 1.29162 -1.44926 -0.01688 -0.1561 -1.0424 0.62616 0 0 0 0 0 0.03492 -0.10639 0.00256 0.1514 0 0.23056 0 -2.4119 5.77439 1.72381 3.52491
LEU_184 -8.34361 0.58387 3.46243 -0.66656 0.16575 0.24446 2.49723 -2.60357 -0.01617 -0.09412 -1.47179 0.08511 0 0 0 0 0 0.02606 -0.02902 0.00558 0.80246 0 -0.20548 0 0.18072 0.0776 0.39282 -4.90625
MET_185 -7.50226 0.41957 5.48654 -0.70896 0.18711 0.33619 2.82277 -2.92975 -0 -0 -2.21775 -0.08501 0 0 0 0 0 0.0047 0.00303 0.05998 2.5824 0 -0.01349 0 0.60916 -0.06796 0.34012 -0.67361
GLU_186 -5.76962 0.37012 6.99388 -0.20721 0.02022 0.27243 2.52425 -2.9934 -0.03259 -0.32479 -3.04557 -0.53744 0 0 0 0 0 0.01056 0.0344 0.04715 0 3.10986 -0.21936 0 -2.7348 -0.293 0.36521 -2.40969
ALA_187 -5.65732 0.29722 3.35536 -0.02108 0 0 2.3008 -2.44862 -0.0023 -0.0189 -1.80733 -0.35665 0 0 0 0 0 0.03 0.01447 0 0 0 -0.25314 0 1.8394 -0.44031 0.33162 -2.83679
ILE_188 -8.31702 0.56176 3.12923 -0.49827 0.30852 0.10165 2.56956 -2.63515 -0 -0 -1.95559 -0.04261 0 0 0 0 0 0.02349 -0.00045 0.00617 0.63389 0 -0.4555 0 0.73287 -0.21003 0.47549 -5.57196
GLU_189 -5.49944 0.34121 6.30496 -0.2206 0.02766 0.31118 2.89141 -2.88074 -0.00835 -0.10238 -2.32718 -0.62027 0 0 0 0 0 0.00642 0.0901 0.01371 0 3.01692 -0.27337 0 -2.7348 -0.31703 0.50042 -1.48018
LYS_190 -5.63414 0.3395 6.87825 -0.45163 0.11376 0.22534 3.51037 -3.105 -0 -0 -3.84213 0.08816 0 0 0 -0.5772 0 0.01174 0.08419 0.01733 2.54845 0 0.00238 0 -1.5107 -0.52397 0.36729 -1.458
ALA_191 -6.47446 0.65304 3.68207 -0.02006 0 0 3.42367 -3.04655 -0 -0 -2.30855 -0.36321 0 0 0 0 0 0.01066 0.04172 0 0 0 -0.27346 0 1.8394 -0.42689 0.40277 -2.85984
LYS_192 -6.80545 0.89303 8.1767 -0.48797 0.10736 0.34726 4.41895 -3.69269 -0 -0 -5.7798 0.1416 0 0 0 -0.44273 0 0.00638 -0.01415 0.17951 2.25823 0 0.06798 0 -1.5107 -0.24062 0.42901 -1.94809
LYS_193 -4.47044 0.23566 4.66432 -0.30954 0.03448 0.14536 2.00813 -2.1519 -0 -0 -1.03122 -0.00094 0 0 0 0 0 0.0038 -0.05016 0.0496 1.72573 0 -0.07615 0 -1.5107 -0.32018 0.38192 -0.67223
ALA_194 -4.04005 0.36804 2.66327 -0.02783 0.00488 0 1.5838 -1.89576 -0.02951 -0.1726 -1.3883 -0.4288 0 0 0 0 0 0.00815 -0.06831 0 0 0 -0.01685 0 1.8394 -0.56311 0.28485 -1.87874
GLY_195 -3.78309 0.30899 4.08794 -5e-05 0 0 2.27333 -2.14798 -0.00732 -0.02384 -3.04389 -0.39975 0 0 -0.60637 0 0 0.0035 -0.16172 0 0 0 -1.40901 0 0.83697 -0.48524 0.21231 -4.34522
VAL_196 -7.89199 1.00454 2.37813 -0.28369 0.21731 0.05912 2.27702 -2.82175 -0 -0 -1.74152 -0.35121 0 0 0 0 0 0.07528 -0.0215 0.03572 0.18357 0 -0.65104 0 1.9342 -0.40438 0.39195 -5.61024
SER_197 -4.24088 0.3348 3.77712 -0.02824 0 0.06682 2.64225 -2.06671 -0.01043 -0.0342 -3.19608 -0.29738 0 0 0 0 0 0.0932 0.01898 0.00112 0.76667 0 -0.00169 0.6274 -0.77834 -0.28022 0.56558 -2.04021
VAL_198 -6.01951 0.35612 1.29128 -0.25839 0.1064 0.05306 1.59939 -1.6685 -0 -0 -1.7656 -0.31108 0 0 0 0 0 0.00309 -0.05684 0.00484 0.24279 0 -0.77644 0 1.9342 -0.30744 0.45637 -5.11627
VAL_199 -7.66952 0.57877 2.6943 -0.26655 0.16205 0.0534 3.00434 -2.51157 -0.00691 -0.0346 -2.84244 -0.27946 0 0 0 0 0 0.02077 -0.04611 0.05124 0.2635 0 -0.78452 0 1.9342 -0.43568 0.39236 -5.72244
VAL_200 -7.62903 0.98875 3.71365 -0.3627 0.33218 0.08509 2.99083 -2.73623 -0 -0 -2.36679 -0.23164 0 0 0 0 0 0.0152 -0.03407 0.33274 0.78956 0 -0.50707 0 1.9342 -0.29275 0.55872 -2.41938
ALA_201 -4.25471 0.42597 2.08284 -0.02633 0.00041 0 1.17796 -1.67991 -0.00129 -0.00365 -0.09276 -0.24031 0 0 0 0 0 0.00386 -0.03076 0 0 0 -0.01174 0 1.8394 -0.52256 0.55564 -0.77796
ALA_202 -5.26742 0.09527 2.81638 -0.02238 0 0 2.31232 -2.23937 -0.00307 -0.04785 -1.94428 -0.35534 0 0 0 0 0 0.01399 -0.06885 0 0 0 -0.31473 0 1.8394 -0.78156 0.31395 -3.65354
GLY_203 -4.26906 0.58771 4.33899 -0.00086 0 0 2.2743 -2.34122 -0.01477 -0.13931 -1.89218 -0.22146 0 0 0 0 0 0.01602 -0.00505 0 0 0 -1.53946 0 0.83697 -0.03708 0.27418 -2.13228
ASN_204 -5.48054 0.46917 5.30998 -0.20217 0.03866 0.34517 2.01047 -2.67745 -0.02459 -0.15194 -2.61094 -0.65662 0 0 -1.71252 0 0 0.01194 0.01706 0.10884 0 2.26608 -0.71869 0 -0.93687 0.38206 0.33808 -3.87482
GLU_205 -6.56988 0.81616 6.63492 -0.39817 0.07722 1.10422 2.93518 -3.06493 -0.02336 -0.21238 -3.93079 -0.24483 0 0 -1.23821 -0.52209 0 0.02759 0.00743 0.26774 0 4.22731 0.15464 0 -2.7348 0.06027 0.75948 -1.86726
ARG_206 -10.0186 1.21995 8.34947 -0.83336 0.27965 0.46866 3.47093 -4.07659 -0.02789 -0.19148 -4.39697 0.37233 0 0 -0.63739 -0.64849 0 0.02393 0.0543 0.53687 2.7114 0 0.25152 0 -1.2888 5.46831 1.33017 2.4179
VAL_207 -7.88321 1.38005 2.24718 -0.30402 0.18141 0.06488 1.86589 -2.09985 -0 -0 -1.41058 -0.41315 0 0 0 0 0 0.06473 0.1607 0.07146 0.07079 0 -0.37705 0 1.9342 5.33394 1.15681 2.0442
TYR_208 -10.4169 1.54602 4.13017 -0.78216 0.03845 0.21447 2.76182 -2.82175 -0.0001 -0.0004 -0.46464 -0.39417 0 0 0 0 0 0.12965 -0.04241 0.24303 0 1.90549 0.04053 0.00358 1.2797 -0.29216 0.98294 -1.93888
GLY_209 -4.69884 0.288 4.95739 -6e-05 0 0 3.32039 -2.63471 -0 -0 -3.75036 -0.40194 0 0 0 0 0 0.09301 -0.17783 0 0 0 -1.42222 0 0.83697 -0.65372 0.80195 -3.44197
SER_210 -3.40926 0.41318 4.27427 -0.03294 0 0.07611 1.84507 -1.96679 -0 -0 -0.55256 -0.51116 0 0 0 0 0 0.04114 -0.05195 0.00079 0.84963 0 0.32642 0.60042 -0.77834 -0.18695 0.70145 1.63853
ASP_211 -4.06472 0.21198 6.83495 -0.27252 0.17664 0.9374 2.39934 -2.81525 -1e-05 -0.00016 -2.09255 -1.57599 0 0 0 0 0 0.03074 0.10568 0.29152 0 2.2219 -0.37556 0 -2.3716 -0.04036 0.87144 0.47286
HIS_212 -5.86577 0.6116 4.95305 -0.59397 0.00551 0.57787 2.40027 -2.42989 -0 -0 -1.93666 -0.2128 0 0 -0.66677 0 0 0.02044 0.00931 0.00311 0 1.94431 -0.18026 0 -0.45461 0.6464 0.69459 -0.47427
ASP_213 -4.27151 0.25575 5.54376 -0.11617 0.02254 0.34994 2.30731 -2.40988 -0.00076 -0.00267 -2.40106 -1.50245 0 0 -0.55203 0 0 0.0204 0.01281 0.00099 0 2.62879 0.12286 0 -2.3716 1.37528 0.4201 -0.56759
ASP_214 -4.09081 0.6878 4.79045 -0.10293 0.02978 0.29045 1.5223 -1.96477 -0.01483 -0.137 -2.19422 -0.14287 0 0 -0.55203 0 0 0.01358 -0.04441 0.028 0 1.94597 0.07207 0 -2.3716 0.22539 0.83524 -1.17444
PRO_215 -7.04479 0.93494 3.28527 -0.12015 0.00398 0.08932 1.76669 -1.46705 -0 -0 -2.0632 0.24196 0 0 0 0 0 0.00133 -0.09774 0.08853 0.12451 0 -1.04743 0 -2.4119 -0.49021 1.00484 -7.2011
LEU_216 -6.76519 0.80401 3.94144 -0.48919 0.2193 0.09508 2.20065 -2.35086 -0.00252 -0.02857 -1.13596 0.34548 0 0 0 0 0 0.00231 -0.00818 0.03643 0.42949 0 -0.10886 0 0.18072 -0.60951 0.53909 -2.70482
ALA_217 -5.45194 0.52767 2.22593 -0.02466 5e-05 0 1.89348 -2.10866 -0.01441 -0.14631 -1.41947 -0.38413 0 0 0 0 0 0.01119 -0.11793 0 0 0 -0.1805 0 1.8394 -0.58417 0.42114 -3.51334
THR_218 -4.16708 0.5058 3.23923 -0.12925 0.09807 0.0657 1.17056 -1.57709 -0 -0 -0.51184 -0.97614 0 0 -1.07225 0 0 0.02983 -0.02785 0.00112 0.07952 0 -0.1608 2.25598 -1.0874 -0.59884 0.31993 -2.54277
ASN_219 -4.87935 0.55146 4.38329 -0.18933 0.02097 0.33074 1.84597 -2.23887 -0.00252 -0.02857 -0.37147 -0.61559 0 0 0 0 0 0.03647 0.00735 0.02982 0 2.87478 -0.55163 0 -0.93687 -0.44811 0.83262 0.65117
PRO_220 -5.94183 0.70188 2.30469 -0.07702 0 0.04685 0.77115 -1.24462 -0.02603 -0.23785 -0.81464 0.61446 0 0 0 0 0 0.09973 -0.10973 0.00699 0.48855 0 -0.41007 0 -2.4119 -0.43376 1.07183 -5.60133
ASP_221 -4.21506 0.56823 5.47851 -0.2624 0.06559 0.87614 2.24991 -2.29304 -0.03265 -0.29436 -3.13362 -0.77996 0 0 0 -0.77848 0 0.15876 0.01102 0.00084 0 2.13853 -0.76414 0 -2.3716 -0.31084 0.6555 -3.03311
TYR_222 -10.4102 1.92087 3.08105 -0.83133 0.03925 0.47188 2.694 -2.51906 -0.04112 -0.39955 -1.19928 -0.54681 0 0 0 0 0 0.01774 -0.05975 0.00851 0 3.02815 -0.21032 0.08737 1.2797 -0.14697 0.97099 -2.76486
GLY_223 -3.52117 0.65597 2.64748 -0.00021 0 0 1.40953 -1.60301 -0.01565 -0.09323 -1.37267 -0.2221 0 0 0 0 0 0.01944 -0.0657 0 0 0 0.45475 0 0.83697 0.00301 1.09325 0.22668
LEU_224 -9.6274 2.06534 4.14072 -0.70098 0.55437 0.26757 2.00852 -3.12978 -0.02029 -0.16453 -1.96939 0.1375 0 0 0 0 0 0.08561 0.12637 1.90637 0.41862 0 0.52065 0 0.18072 0.45105 2.34844 -0.40052
VAL_225 -7.83768 0.61126 2.9795 -0.26197 0.11585 0.04994 2.01794 -2.68145 -0.0164 -0.16643 -2.6231 0.34441 0 0 0 0 0 0.04276 0.15893 0.02788 0.15802 0 -0.12689 0 1.9342 0.08778 2.21555 -2.96989
GLY_226 -5.07588 0.72125 4.50734 -0.00026 0 0 2.78155 -2.60009 -0.001 -0.00531 -3.17136 -0.21737 0 0 0 0 0 0.02029 -0.03265 0 0 0 0.22651 0 0.83697 -0.12501 0.55734 -1.57769
SER_227 -4.48626 0.82574 4.9684 -0.03375 0 0.07824 2.69045 -2.36359 -0 -0 -1.83745 -0.30984 0 0 0 0 0 0.02213 0.13798 0.00079 0.40835 0 -0.19472 0.60511 -0.77834 -0.08408 1.27789 0.92704
PRO_228 -6.13627 0.8459 2.37863 -0.10187 0.00323 0.0641 1.31123 -1.29679 -0.01096 -0.08536 -0.57455 0.67794 0 0 0 0 0 0.03067 -0.01435 0.01629 0.36941 0 -0.15786 0 -2.4119 -0.19119 1.15257 -4.13112
SER_229 -6.40297 0.98245 5.64921 -0.03647 0 0.04926 2.66719 -2.83409 -0.02071 -0.05558 -1.19362 -0.76611 0 0 0 0 0 0.0163 -0.03837 0.41265 0.21556 0 -0.06858 1.80185 -0.77834 -0.15069 0.6457 0.09463
THR_230 -8.48891 1.23427 6.03652 -0.13029 0.05265 0.06134 2.34921 -3.43286 -0.00318 -0.04382 -2.57409 -0.86088 0 0 -0.82169 0 0 0.03356 -0.05313 0.15429 0.08365 0 0.04267 2.41347 -1.0874 -0.30042 0.83253 -4.5025
GLY_231 -4.01876 0.42204 4.63447 -0.00024 0 0 1.6092 -2.17257 -0.01096 -0.08536 -0.88234 -0.19866 0 0 0 0 0 0.03244 -0.07471 0 0 0 0.17405 0 0.83697 -0.07165 0.48363 0.67754
ARG_232 -5.93902 0.57292 6.25718 -0.48656 0.06255 0.25867 2.7253 -2.66576 -0 -0 -3.50575 0.32676 0 0 0 -1.41781 0 0.01699 -0.03937 0.01364 2.03428 0 -0.12565 0 -1.2888 -0.14191 0.39887 -2.94346
THR_233 -4.25709 1.04723 3.20338 -0.21083 0.19629 0.07847 1.12598 -1.55494 -0.00341 -0.06585 -0.90461 -0.14268 0 0 -0.48642 0 0 0.05235 0.00525 0.05796 0.06329 0 0.00615 2.30235 -1.0874 5.50057 1.56781 6.49384
PRO_234 -6.2568 1.05867 4.08602 -0.20475 0.00429 0.14351 1.16842 -1.87985 -0 -0 -0.45615 0.03669 0 0 0 0 0 0.00693 0.00593 0.01345 0.36364 0 -0.86294 0 -2.4119 5.50449 1.49471 1.81437
THR_235 -6.23905 0.31721 4.10676 -0.17885 0.10275 0.06624 2.89589 -2.36297 -0.00341 -0.06585 -2.85974 -0.16463 0 0 0 0 0 0.01206 -0.05219 0.01922 0.07257 0 0.07902 2.30162 -1.0874 -0.12559 0.29799 -2.86833
SER_236 -6.72982 0.55555 5.95182 -0.03426 0.00151 0.06215 3.45769 -2.94158 -0.00655 -0.01931 -4.04507 -0.80706 0 0 -0.98274 0 0 0.00933 0.05696 0.00363 0.42816 0 0.44503 0.66496 -0.77834 0.20982 0.25736 -4.24075
VAL_237 -8.7337 0.94291 2.52906 -0.27884 0.28048 0.05542 2.54155 -2.85524 -0.00813 -0.12039 -2.99007 -0.13618 0 0 0 0 0 0.00202 -0.00518 0.24535 0.2461 0 -0.69464 0 1.9342 -0.04027 0.63304 -6.4525
ALA_238 -5.54171 0.41605 2.51823 -0.02097 0 0 2.84627 -2.24823 -0.02366 -0.08931 -2.618 -0.17737 0 0 0 0 0 0.00335 -0.00848 0 0 0 0.09161 0 1.8394 -0.18168 0.56414 -2.63036
ALA_239 -5.81934 0.60726 1.89761 -0.02418 0 0 1.71272 -2.09099 -0.02179 -0.13252 -1.75442 -0.33126 0 0 -0.76853 0 0 0.00163 0.11799 0 0 0 0.24044 0 1.8394 0.26253 0.48388 -3.77958
ILE_240 -9.88356 1.10149 3.72987 -0.52299 0.27066 0.0934 2.83896 -3.05734 -0.02776 -0.14159 -3.90186 0.27314 0 0 0 0 0 0.00694 -0.0361 0.0239 1.25006 0 -0.37566 0 0.73287 0.19689 0.72821 -6.7005
ASN_241 -7.86387 0.42011 7.58504 -0.18292 0.00711 0.26635 3.05462 -3.63009 -0.05768 -0.39333 -3.31283 -0.38448 0 0 0 0 0 0.05474 -0.0292 0.04756 0 2.10499 0.13229 0 -0.93687 -0.05279 0.49969 -2.67155
SER_242 -4.488 0.34884 4.91806 -0.03102 0 0.05146 2.8491 -2.32893 -0 -0 -2.54828 -1.04663 0 0 -0.67272 0 0 0.00992 -0.01318 0.00761 0.93583 0 -0.019 0.68588 -0.77834 -0.29056 0.3844 -2.02557
LYS_243 -5.01851 0.1742 3.71587 -0.4551 0.11673 0.29647 1.47033 -1.79043 -0.0316 -0.20592 -0.86381 -0.29954 0 0 0 0 0 0.01407 -0.07353 0.01432 2.58724 0 -0.06901 0 -1.5107 -0.589 0.34611 -2.17183
TRP_244 -9.2496 0.84064 5.14988 -0.83605 0.04665 0.34531 1.63974 -2.691 -0.02226 -0.13732 -0.9241 -0.16796 0 0 -0.67272 0 0 0.02317 0.00356 0.00051 0 1.4461 -0.20501 0 1.6906 -0.24713 0.26898 -3.698
VAL_245 -5.92253 0.57309 3.01171 -0.32355 0.24685 0.07116 2.31738 -2.19551 -0 -0 -2.45859 -0.47832 0 0 0 0 0 0.03185 0.10177 0.06788 0.21578 0 -0.39195 0 1.9342 -0.16211 0.36706 -2.99382
ILE_246 -5.89255 0.55223 0.21512 -0.46696 0.33583 0.1063 0.16745 -1.07615 -0 -0 -0.22783 -0.15173 0 0 0 0 0 0.01799 -0.05769 0.07112 0.26588 0 -0.60425 0 0.73287 -0.31916 0.36247 -5.96907
GLN_247 -6.79926 0.39799 5.33221 -0.40151 0.0885 0.25091 2.90408 -2.84922 -0.01586 -0.0824 -3.01913 -0.37938 0 0 -1.27699 0 0 0.0168 0.13588 0.31664 0 2.87509 0.28224 0 -0.18838 0.28353 0.54295 -1.58529
ARG_248 -7.45978 0.86577 6.11714 -0.64374 0.09011 0.37762 2.05404 -2.98599 -0.00335 -0.05252 -2.60141 0.52628 0 0 -1.77212 0 0 0.01471 -0.02453 0.14572 2.51319 0 -0.06072 0 -1.2888 0.23117 0.94338 -3.01381
LEU_249 -8.20818 0.57048 3.49536 -0.46108 0.22291 0.08195 1.37065 -2.55107 -0 -0 -1.91529 0.1466 0 0 0 0 0 0.0162 0.08715 0.09974 0.54587 0 -0.2395 0 0.18072 -0.22647 0.73913 -6.04482
MET_250 -10.0282 1.89042 2.66207 -0.28079 0.0362 0.04987 2.47657 -1.98208 -0.01685 -0.07237 -2.46073 -0.15164 0 0 0 0 0 0.04401 0.22399 0.99511 1.51344 0 0.00792 0 0.60916 -0.26782 0.71679 -4.03487
THR_251 -5.35052 0.46542 4.69698 -0.17601 0.12518 0.06243 2.56124 -2.42904 -0.01 -0.09138 -2.61521 -0.36403 0 0 0 0 0 0.06065 0.06568 0.0035 0.22153 0 -0.21927 2.36308 -1.0874 -0.14363 0.81092 -1.0499
VAL_252 -7.35019 0.45722 2.692 -0.28217 0.16596 0.06675 2.85423 -2.33675 -0.01685 -0.07237 -2.22325 -0.59864 0 0 0 0 0 0.03274 -0.01568 0.02106 0.23334 0 -0.48338 0 1.9342 0.08118 0.5019 -4.33868
GLU_253 -3.208 0.39093 3.99926 -0.22157 0.0268 0.3002 1.18625 -1.75677 -0.0021 -0.02346 -0.66771 -0.57682 0 0 0 0 0 0.01008 -0.04524 0.04407 0 3.03977 -0.33653 0 -2.7348 -0.31067 0.36708 -0.51922
GLU_254 -3.95675 0.24408 4.48337 -0.4669 0.1709 1.41817 1.73134 -2.08442 -0.03696 -0.12874 -1.56166 -2.8935 0 0 0 0 0 0.01097 -0.07473 0.04696 0 3.68159 -0.25179 0 -2.7348 -0.59625 0.32773 -2.67138
LEU_255 -8.72753 1.51071 3.90278 -0.54937 0.47533 0.16585 2.53429 -2.6556 -0 -0 -2.04954 0.08411 0 0 0 0 0 0.01627 -0.05101 0.22886 0.27489 0 0.02505 0 0.18072 -0.4153 0.76941 -4.2801
GLU_256 -5.00246 0.48648 6.07336 -0.2208 0.02801 0.29253 2.55316 -2.67055 -0 -0 -2.23413 -0.59149 0 0 -0.58685 0 0 0.0437 0.01744 0.10738 0 3.29199 -0.28339 0 -2.7348 -0.50866 0.84062 -1.09844
LYS_257 -3.32079 0.41971 3.03975 -0.43747 0.07802 0.24393 0.67235 -1.26073 -0.03788 -0.14371 -0.4453 0.16997 0 0 0 0 0 0.0129 -0.05137 0.13286 1.45841 0 -0.03021 0 -1.5107 -0.61794 0.45266 -1.17555
ARG_258 -6.95174 0.59682 6.74767 -1.02242 0.30251 0.56644 3.54387 -3.00512 -0.00284 -0.04446 -3.36721 0.19849 0 0 0 -0.7671 0 0.02057 0.20193 0.18793 2.67902 0 0.16737 0 -1.2888 0.08762 0.51865 -0.63083
ALA_259 -3.21961 0.30349 3.38333 -0.02288 0 0 1.19647 -1.85867 -0.0003 -0.00946 -0.79443 -0.38495 0 0 0 0 0 0.01756 -0.0707 0 0 0 -0.25729 0 1.8394 -0.02976 0.47844 0.57062
ASP_260 -2.58567 0.26242 2.99251 -0.11779 0.01091 0.36206 1.15793 -1.34823 -0.00269 -0.04391 -1.09785 -0.53545 0 0 0 -0.7671 0 0.02992 -0.05515 0.03012 0 1.77599 -0.01632 0 -2.3716 -0.55945 0.32751 -2.55182
LEU_261 -6.53362 0.71122 4.00301 -0.53317 0.27096 0.17287 3.04058 -2.52235 -0.03424 -0.10692 -1.94973 0.01415 0 0 0 0 0 0.03522 -0.05447 0.06799 0.43489 0 0.10164 0 0.18072 -0.12471 0.52176 -2.3042
ASN_262 -5.47947 0.47542 5.38141 -0.34728 0.04311 0.70484 2.78064 -2.68203 -0.0003 -0.00945 -2.07811 -0.83698 0 0 -0.924 0 0 0.02316 -0.105 0.00134 0 1.78522 -1.01289 0 -0.93687 -0.4606 0.54705 -3.13078
HIS_D_263 -7.04297 0.65926 6.72184 -0.4633 0.03347 0.60833 2.35085 -3.47909 -0.03424 -0.10692 -2.82223 -0.56792 0 0 -0.58685 0 0 0.00616 -0.03917 0.00057 0 1.67625 -0.43044 0 -0.45461 -0.67313 0.58107 -4.06307
GLY_264 -4.76576 0.4052 4.53226 -5e-05 0 0 2.25985 -2.3899 -0.00016 -0.00055 -1.81881 -0.38762 0 0 0 0 0 0.04103 -0.14859 0 0 0 -1.38912 0 0.83697 -0.44686 0.49459 -2.77752
LYS_265 -6.88512 0.70349 6.94403 -0.48766 0.07337 0.3905 2.84724 -3.01766 -0.01164 -0.05517 -2.79564 -0.23619 0 0 0 0 0 0.08914 -0.04758 0.16237 2.34104 0 0.30364 0 -1.5107 -0.19963 0.56661 -0.82554
ALA_266 -4.84021 0.6665 2.51538 -0.0175 0 0 1.95624 -1.90178 -0.00335 -0.05252 -2.20516 -0.3656 0 0 0 0 0 0.32364 0.16676 0 0 0 -0.4788 0 1.8394 0.09182 1.54027 -0.7649
ILE_267 -6.6662 0.47303 1.2577 -0.47292 0.3514 0.08994 0.84291 -1.63682 -0.01164 -0.05517 -0.38146 0.46607 0 0 0 0 0 0.11731 -0.09379 0.02395 0.56505 0 -0.26155 0 0.73287 -0.21744 1.32 -3.55677
TYR_268 -7.96062 1.18614 3.06932 -1.20044 0.22516 0.72166 1.2832 -1.97486 -0.0062 -0.04501 -0.50384 -0.33534 0 0 -0.75265 0 0 0.20789 0.19114 0.01759 0 1.66456 -0.47612 0.00068 1.2797 -0.34177 0.51262 -3.23721
SER_269 -3.55799 0.36417 3.9609 -0.03012 0 0.07024 1.80347 -1.85056 -0.01089 -0.118 -1.91345 -0.45836 0 0 0 0 0 1.42085 0.39371 0.02263 0.21935 0 -0.38934 0.64978 -0.77834 -0.19483 0.61913 0.22236
GLU_270 -4.47704 0.38921 3.86838 -0.50663 0.37638 1.66661 0.71226 -1.62517 -0.00932 -0.10242 -1.17634 -2.11298 0 0 0 0 0 2.01327 0.09882 0.54836 0 2.63883 0.24245 0 -2.7348 0.34123 0.68545 0.83655
SER_271 -2.46696 0.36925 1.6766 -0.02641 0.00025 0.02388 0.39595 -0.83176 -0.04455 -0.34506 0.64147 0.09197 0 0 0 0 0 0.0813 -0.03401 0.00375 0.46913 0 0.09389 0.63176 -0.77834 0.59788 0.56503 1.11504
VAL_272 -3.92334 0.53116 1.94336 -0.25419 0.11692 0.04996 1.03744 -1.34475 -0 -0 0.35632 -0.28942 0 0 0 0 0 0.02891 0.17246 0.01044 0.37427 0 -0.79353 0 1.9342 -0.03021 0.49883 0.41881
ASP_273 -4.42723 0.38802 6.8594 -0.18069 0.02503 0.56467 4.36154 -2.91168 -0.01167 -0.05383 -6.59012 -1.23125 0 0 -0.76471 -0.61837 0 0.02304 -0.04881 0.14254 0 2.5825 -0.60912 0 -2.3716 -0.13921 0.62481 -4.38674
PHE_274 -6.06563 0.69571 5.48 -0.97565 0.17665 0.36378 2.42873 -2.62465 -0.00799 -0.07271 -1.04627 -0.53257 0 0 0 0 0 0.04754 -0.11449 0.08788 0 2.41653 0.23598 0 1.0402 -0.00284 0.49128 2.0215
LYS_275 -5.64062 0.52486 6.48208 -0.61708 0.15712 0.55967 3.04447 -2.67327 -0 -0 -5.10618 0.63756 0 0 -0.76471 -0.61837 0 0.03224 -0.02277 0.21037 2.31872 0 -0.02715 0 -1.5107 -0.37843 0.42112 -2.97108
ASN_276 -3.29014 0.26881 4.20575 -0.17256 0.01008 0.24948 1.74189 -1.90462 -0.01957 -0.09836 -0.96077 -0.29086 0 0 0 0 0 0.01344 -0.04802 0.01291 0 1.83672 0.18832 0 -0.93687 -0.01957 0.48597 1.27204
ILE_277 -8.70668 1.62417 4.69047 -0.54404 0.5371 0.11261 3.59331 -3.15006 -0 -0 -1.79458 0.03526 0 0 0 0 0 0.00404 -0.02496 0.01715 0.76131 0 -0.27829 0 0.73287 0.23598 0.79974 -1.3546
LYS_278 -5.54783 0.39584 6.39677 -0.50936 0.12602 0.3556 2.85543 -2.7647 -0 -0 -3.88599 0.40668 0 0 0 -0.7441 0 0.00234 -0.21227 0.06698 1.7551 0 -0.02027 0 -1.5107 0.04625 0.9908 -1.79742
ASP_279 -2.55203 0.44868 4.58788 -0.11629 0.01681 0.36349 1.80426 -1.83186 -0.00786 -0.043 -3.10984 -0.19092 0 0 0 -0.7441 0 0.00526 0.12676 0.00169 0 2.12967 -0.21678 0 -2.3716 -0.19645 0.59669 -1.29955
SER_280 -1.86927 0.18453 2.74317 -0.02552 0 0.04176 1.64099 -1.28306 -4e-05 -0.00153 -1.05749 -0.91678 0 0 0 0 0 0.04873 -0.00772 0.01018 0.45278 0 0.006 0.60106 -0.77834 0.18281 0.3776 0.34985
LEU_281 -7.2991 0.54479 2.51819 -0.64029 0.23443 0.22981 2.068 -2.25874 -0 -0 0.03671 0.03543 0 0 0 0 0 0.0753 0.14541 0.08584 0.71526 0 -0.05879 0 0.18072 0.69133 0.45745 -2.23825
GLY_282 -2.50186 0.09967 2.45847 -0.00027 0 0 1.33445 -1.31522 -0 -0 -1.33219 -0.23429 0 0 -0.59621 0 0 0.13123 0.06373 0 0 0 0.72725 0 0.83697 0.25418 9.32918 9.2551
TYR_283 -7.87483 1.24054 4.55812 -0.59448 0.33144 0.3287 3.41272 -2.72751 -0.02826 -0.19197 0.34396 -0.04669 0 0 0 0 0 2.83176 -0.05345 0.03139 0 3.24242 -0.17388 0.00092 1.2797 0.20135 15.8851 21.997
ASP_284 -2.45414 0.27077 4.7174 -0.22122 0.05917 0.74949 1.01485 -1.81796 -0.0014 -0.01026 -3.51528 -3.26604 0 0 0 -0.24619 0 1.21729 -0.02755 0.41409 0 2.59136 -0.41336 0 -2.3716 -0.24717 7.16742 3.60967
LYS_285 -4.07968 0.40643 6.47765 -0.666 0.17817 0.76064 1.74956 -2.65341 -0.00244 -0.02043 -2.98735 -0.03718 0 0 0 -0.24619 0 0.86125 0.102 0.27903 2.16699 0 0.16538 0 -1.5107 -0.45243 1.04454 1.53583
SER_286 -2.9882 0.2631 2.49075 -0.03344 0 0.07646 0.35852 -1.18989 -0.00553 -0.05104 -0.47543 -0.31232 0 0 0 0 0 0.0934 0.00208 0.00667 0.42484 0 -0.17623 0.60001 -0.77834 -0.30487 1.20141 -0.79805
HIS_287 -7.30681 0.51813 5.85259 -0.42948 0.00873 0.49139 3.58629 -3.12586 -0.02867 -0.17165 -2.71529 -0.24589 0 0 -0.59621 0 0 0.09056 -0.048 0.01626 0 2.06836 -0.06993 0 -0.45461 -0.17447 0.70224 -2.0323
GLN_288 -5.32971 0.27471 5.25928 -0.66549 0.09401 0.43549 2.00905 -2.29241 -0.00163 -0.02855 -3.14345 -0.10421 0 0 -0.87192 0 0 0.00866 0.10997 0.01511 0 2.91312 0.0832 0 -0.18838 -0.1085 0.43309 -1.09857
PHE_289 -9.44443 1.09263 2.77124 -0.46288 0.04776 0.17424 1.80817 -2.5333 -0.0221 -0.14038 -1.63127 0.08239 0 0 -0.87192 0 0 0.25769 0.15919 0.00817 0 3.19683 -0.18538 0 1.0402 -0.38793 0.84918 -4.1919
ALA_290 -5.42231 0.47919 3.06336 -0.02852 0.00566 0 2.51374 -2.34384 -0 -0 -2.80076 -0.44846 0 0 0 0 0 0.03828 -0.07713 0 0 0 0.5336 0 1.8394 0.51302 0.83787 -1.29688
TYR_291 -5.32937 0.70892 2.53301 -0.73447 0.03181 0.16325 1.01294 -1.573 -0.00214 -0.0174 -1.26653 -0.39993 0 0 0 -0.3476 0 0.2936 -0.07478 0.0124 0 2.47766 0.1394 0.03264 1.2797 0.7466 0.52209 0.20879
VAL_292 -6.32001 0.75934 1.96112 -0.40302 0.71229 0.11489 1.66365 -2.24764 -0 -0 -0.43839 -0.84339 0 0 0 0 0 1.72493 0.02445 0.40428 1.50814 0 -0.21991 0 1.9342 0.17988 0.85224 1.36705
LYS_293 -3.45806 0.29518 4.01419 -0.30232 0.02433 0.13557 1.20345 -1.63918 -0.0314 -0.20796 -1.66213 -0.09883 0 0 0 0 0 0.16397 -0.02927 0.02477 1.98386 0 -0.15479 0 -1.5107 -0.00498 0.69289 -0.56142
GLU_294 -4.6378 0.53125 4.14056 -0.52342 0.29389 1.63852 1.1971 -2.14265 -0.03167 -0.15199 -1.15871 -2.74089 0 0 0 0 0 0.57622 0.31945 0.03456 0 4.63681 0.28257 0 -2.7348 0.21886 0.3801 0.12798
SER_295 -3.96656 0.48353 3.26322 -0.03266 0 0.05677 1.42887 -1.65418 -0.02408 -0.22324 -1.01912 -1.27996 0 0 0 0 0 0.25558 -0.03292 0.01905 0.42559 0 -0.20206 0.60332 -0.77834 0.18756 0.67318 -1.81647
THR_296 -4.64501 0.46831 4.83947 -0.16528 0.05714 0.06031 2.80543 -2.52697 -0.05676 -0.4475 -1.83529 -0.38127 0 0 0 0 0 0.05042 -0.10589 0.00029 0.05432 0 0.04455 2.33011 -1.0874 -0.27671 0.62109 -0.19663
ASP_297 -2.75112 0.21747 3.66709 -0.15672 0.07295 0.55158 1.63178 -1.726 -0.01931 -0.08387 -1.84102 -1.47359 0 0 -0.35009 0 0 0.08409 -0.01943 0.1433 0 4.3966 0.10524 0 -2.3716 0.15536 0.35047 0.58317
ALA_298 -1.77954 0.29569 1.79615 -0.0278 0.00718 0 0.4845 -1.06323 -0 -0 -0.94384 -0.43035 0 0 -0.35009 0 0 0.07303 0.00309 0 0 0 0.10334 0 1.8394 -0.03195 0.56144 0.53702
GLY_299 -2.46019 0.16286 2.80458 -7e-05 0 0 1.32716 -1.39029 -0 -0 -0.81433 -0.30668 0 0 0 0 0 0.05354 0.00638 0 0 0 0.97112 0 0.83697 0.69195 0.55189 2.43489
TYR_300 -8.29303 0.79106 4.50338 -0.814 0.17893 0.19327 2.80268 -3.01896 -0.01613 -0.15032 -1.16187 -0.45244 0 0 0 0 0 0.37262 0.39898 0.13242 0 2.43397 0.03604 0.04579 1.2797 0.93759 0.51644 0.71611
ASN_301 -2.97499 0.23661 2.93328 -0.36804 0.04596 0.73479 1.38226 -1.49859 -0.03407 -0.19239 -0.93624 -0.45422 0 0 0 -0.83292 0 0.12739 -0.00443 0.01093 0 2.59312 -0.74112 0 -0.93687 0.39322 0.55407 0.03776
ALA_302 -4.81286 0.70698 2.71504 -0.03011 0.00719 0 2.65945 -2.0927 -0.01492 -0.11483 -1.43579 -0.50614 0 0 0 0 0 0.04003 0.00927 0 0 0 -0.07923 0 1.8394 0.58386 0.45784 -0.06754
GLN_303 -3.12658 0.29 3.76232 -0.62838 0.13138 0.70982 1.70572 -1.76865 -0 -0 -1.49211 -0.32853 0 0 0 -0.83292 0 0.00749 -0.08019 0.32739 0 3.13618 -0.13368 0 -0.18838 -0.09614 0.37901 1.77373
ASP_304 -3.36184 0.35486 5.10416 -0.22237 0.0384 0.71619 2.21054 -2.32332 -0.0024 -0.0404 -2.24095 -3.2342 0 0 -0.6627 0 0 0.01655 -0.0495 0.08257 0 3.68348 -0.12879 0 -2.3716 -0.46145 0.31128 -2.58148
VAL_305 -7.03149 0.70707 3.33619 -0.33154 0.40772 0.07745 2.76607 -2.76723 -0.01014 -0.05311 -2.12918 -0.36014 0 0 0 0 0 0.09577 -0.01562 0.0507 0.31473 0 -0.07923 0 1.9342 -0.34988 0.50287 -2.93479
LYS_306 -3.56808 0.38766 3.71361 -0.38794 0.05289 0.18959 1.0398 -1.82372 -0.01541 -0.11584 -0.46615 0.11021 0 0 0 0 0 0.07028 -0.09475 0.03418 1.48381 0 -0.02783 0 -1.5107 -0.23746 0.4187 -0.74715
GLY_307 -2.41255 0.09421 2.5213 -5e-05 0 0 1.07571 -1.26153 -0.00163 -0.02855 -1.22401 -0.38738 0 0 0 0 0 0.04381 -0.18966 0 0 0 -1.44305 0 0.83697 -0.66655 0.24733 -2.79561
LYS_308 -8.2401 0.78536 8.21068 -0.39818 0.10298 0.35477 4.47112 -3.68721 -0.00049 -0.00101 -6.03422 0.23644 0 0 -0.6627 0 0 0.0369 0.06607 0.15101 2.18654 0 0.10369 0 -1.5107 -0.44352 0.4107 -3.86188
ILE_309 -8.72945 0.54134 3.3365 -0.47408 0.27664 0.10299 2.75614 -2.82306 -0 -0 -2.24155 -0.0324 0 0 0 0 0 0.03795 -0.04373 0.07513 0.40835 0 -0.49672 0 0.73287 -0.08965 0.63276 -6.02997
ALA_310 -6.22823 0.69994 2.03679 -0.02553 0.0003 0 3.0214 -2.47325 -0.00069 -0.00183 -2.9495 -0.26187 0 0 0 0 0 0.11225 0.01209 0 0 0 0.13376 0 1.8394 -0.41283 0.63718 -3.86061
LEU_311 -9.65365 2.02838 2.81193 -0.53383 0.37402 0.13707 3.13254 -2.78441 -0.01306 -0.04665 -1.63393 0.04194 0 0 0 0 0 0.04166 0.00776 0.2876 2.02355 0 -0.23546 0 0.18072 -0.06241 0.96351 -2.93272
ILE_312 -7.76448 1.27898 3.2428 -0.64894 0.52541 0.14072 2.43301 -2.50248 -0.00069 -0.00183 -2.44924 0.12301 0 0 0 0 0 0.05412 0.0126 0.01959 1.06248 0 -0.74296 0 0.73287 -0.07952 1.19683 -3.36772
GLU_313 -4.41397 0.46969 4.11056 -0.18989 0.02384 0.2535 1.25178 -1.75712 -0.01306 -0.04665 -2.639 -0.41931 0 0 0 -0.70958 0 0.10795 0.17183 0.02629 0 3.31754 -0.02748 0 -2.7348 -0.35496 0.92852 -2.64431
ARG_314 -6.90537 0.36571 5.86762 -0.69806 0.11882 0.42728 2.73991 -2.50216 -0 -0 -2.22352 0.42723 0 0 -0.85396 -0.68885 0 0.09295 0.02468 0.11658 2.24934 0 0.02039 0 -1.2888 -0.41931 0.70582 -2.42371
ASP_315 -4.77527 0.58083 7.02682 -0.21369 0.06808 0.67085 3.10046 -2.68701 -0.01698 -0.14511 -3.89448 -1.34587 0 0 -0.74329 -0.39501 0 0.12448 -0.0728 0.00033 0 2.29756 -0.43218 0 -2.3716 -0.41014 1.1679 -2.46613
PRO_316 -3.7782 0.5751 2.83554 -0.0773 0 0.04742 0.8649 -1.16032 -0 -0 0.2207 0.57954 0 0 0 0 0 0.42626 -0.23194 0.03001 0.36277 0 -0.74703 0 -2.4119 -0.05113 1.4068 -1.10878
ASN_317 -2.35395 0.46849 2.96068 -0.205 0.0364 0.33629 0.95574 -1.28152 -0.01698 -0.14511 -1.5857 -0.68 0 0 -0.74329 0 0 0.45992 0.2765 0.0023 0 2.23988 -0.70212 0 -0.93687 0.13609 0.81632 0.03807
LYS_318 -5.47622 0.45024 6.77687 -0.33729 0.04162 0.23486 2.14192 -2.49763 -0.02059 -0.10018 -3.29153 -0.09089 0 0 0 -0.39501 0 0.12988 0.00448 0.0473 2.34094 0 -0.10637 0 -1.5107 0.26389 0.54582 -0.8486
THR_319 -3.88391 0.5788 3.94774 -0.22132 0.16119 0.09873 2.36091 -1.95831 -0 -0 -2.08563 -1.13221 0 0 -0.50777 0 0 0.11195 -0.02108 0.26724 1.48816 0 0.44724 2.29865 -1.0874 0.19958 0.45352 1.51608
TYR_320 -7.98403 0.7949 3.8893 -0.61259 0.04546 0.31408 2.53714 -2.22633 -0.00345 -0.0181 -1.38482 -0.30109 0 0 0 0 0 0.2847 -0.05316 0.14716 0 2.57791 0.16753 0.0059 1.2797 -0.16663 0.37641 -0.33001
ASP_321 -5.56227 0.63576 6.85142 -0.10356 0.00177 0.30791 3.67565 -3.18348 -1e-05 -0.00024 -5.79114 -0.59975 0 0 -1.61564 -0.68138 0 0.39055 -0.07381 5e-05 0 1.84728 0.024 0 -2.3716 -0.29332 0.51017 -6.03163
GLU_322 -6.49361 0.66808 6.40646 -0.33045 0.05765 0.37439 2.97198 -3.03378 -0.012 -0.07305 -2.31598 -0.55111 0 0 0 0 0 0.3551 -0.03765 0.01149 0 3.39553 -0.13997 0 -2.7348 -0.11183 0.49601 -1.09755
MET_323 -7.90992 0.56488 4.65057 -0.75619 0.4396 0.32668 2.10524 -2.46026 -0 -0 -1.68526 -0.04587 0 0 0 0 0 0.06101 0.00578 0.02518 2.59689 0 0.01906 0 0.60916 0.07831 0.45517 -0.91997
ILE_324 -8.92205 1.24641 2.84876 -0.52572 0.33151 0.10323 2.48788 -2.60942 -0 -0 -2.10898 0.06578 0 0 0 0 0 0.3818 -0.02259 0.24226 0.57948 0 -0.5075 0 0.73287 0.10877 1.22891 -4.3386
ALA_325 -4.66351 0.30174 3.98886 -0.02334 0 0 2.55782 -2.34417 -0.00345 -0.0181 -2.46713 -0.40418 0 0 0 0 0 0.81161 -0.04786 0 0 0 -0.36302 0 1.8394 -0.26376 1.08504 -0.01404
LEU_326 -6.77572 0.74295 5.99047 -0.47361 0.21632 0.10596 3.13162 -3.13657 -0 -0 -2.45283 0.24907 0 0 0 0 0 0.85818 0.04168 0.00972 0.63496 0 -0.19348 0 0.18072 -0.29673 0.49569 -0.67158
ALA_327 -5.3226 0.57849 3.24512 -0.02314 0 0 2.43476 -2.52628 -0.012 -0.07305 -2.04067 -0.39165 0 0 0 0 0 0.13104 0.00229 0 0 0 -0.39644 0 1.8394 -0.30125 0.48929 -2.3667
LYS_328 -5.49548 0.555 5.7553 -0.70147 0.10727 0.52376 2.39171 -2.775 -0 -0 -2.29143 -0.07152 0 0 0 0 0 0.92208 0.17449 0.06539 2.53962 0 -0.03322 0 -1.5107 -0.37595 0.29984 0.07968
LYS_329 -3.49949 0.17068 3.80572 -0.41703 0.05464 0.24044 1.78535 -1.77958 -0 -0 -0.95822 -0.19902 0 0 0 0 0 0.32241 -0.08678 0.00123 2.11507 0 -0.08531 0 -1.5107 -0.22651 0.39365 0.12656
HIS_D_330 -6.13885 0.4866 4.76279 -0.39052 0.02556 0.49862 1.69155 -2.53781 -0.01613 -0.15032 -1.43989 -0.33318 0 0 0 0 0 0.90477 0.20128 0.02652 0 1.83757 -0.23472 0 -0.45461 -0.30345 0.54079 -1.02344
GLY_331 -3.08849 0.2868 3.49921 -5e-05 0 0 1.9227 -1.82664 -0.01014 -0.05311 -2.80373 -0.35169 0 0 0 0 0 0.25387 -0.18172 0 0 0 -1.48858 0 0.83697 -0.5278 0.71707 -2.81533
ALA_332 -5.0424 0.37285 2.48362 -0.02474 0 0 1.8692 -2.29315 -0 -0 -1.4299 -0.19251 0 0 0 0 0 0.07937 0.02537 0 0 0 -0.14401 0 1.8394 -0.86226 0.53517 -2.784
LEU_333 -4.74755 0.32263 3.14904 -0.65293 0.22501 0.21752 1.37476 -1.82155 -0 -0 -1.02064 0.10923 0 0 0 0 0 0.04848 0.03749 0.00923 1.09117 0 -0.2683 0 0.18072 -0.55428 0.52616 -1.77383
GLY_334 -5.2534 1.02886 2.63502 -0.00175 0 0 2.01505 -2.21272 -0 -0 -1.62991 -0.36712 0 0 0 0 0 0.13984 -0.1095 0 0 0 -0.87433 0 0.83697 0.18625 0.56185 -3.04489
VAL_335 -9.02057 2.25217 2.97144 -0.29318 0.29916 0.07295 2.92877 -2.95892 -0 -0 -1.90912 -0.43516 0 0 0 0 0 0.42609 0.31971 0.004 0.24926 0 -0.56012 0 1.9342 0.17128 0.73672 -2.81131
LEU_336 -10.1308 1.51496 3.4855 -0.61847 0.35902 0.15446 3.16749 -3.02224 -0.00168 -0.0055 -2.94742 0.30636 0 0 0 0 0 0.18134 -0.01975 0.18937 0.55996 0 -0.37213 0 0.18072 -0.1209 0.92079 -6.21889
ILE_337 -9.61314 1.71206 4.2414 -0.60319 0.40322 0.1056 2.663 -3.02324 -0.01504 -0.09016 -1.90668 0.48251 0 0 0 0 0 0.44067 -0.07561 0.10796 0.93822 0 -0.57147 0 0.73287 -0.20576 0.80434 -3.47244
PHE_338 -11.6626 3.11736 4.05168 -0.6414 0.41787 0.35861 2.56477 -3.31261 -0.00168 -0.0055 -2.22057 0.04775 0 0 0 0 0 0.73511 -0.06043 0.1609 0 2.86418 -0.0598 0 1.0402 -0.19966 1.46205 -1.34378
ASN_339 -6.12327 0.90969 5.80269 -0.22706 0.01369 0.32659 2.38065 -2.63978 -0.04269 -0.13405 -1.07267 -0.42833 0 0 -1.17542 0 0 0.47952 -0.00065 0.19292 0 2.92357 0.32664 0 -0.93687 -0.10172 1.37151 1.84497
ASN_340 -4.56844 0.28534 4.60071 -0.2158 0.06883 0.36764 1.89021 -1.92862 -0 -0 -1.45934 -0.68485 0 0 -0.85396 -0.68885 0 0.2391 -0.0279 0.03448 0 3.8977 0.00318 0 -0.93687 -0.29748 0.66475 0.3898
LYS_341 -3.40049 0.49341 3.80212 -0.46174 0.12515 0.25275 1.90252 -1.57808 -0 -0 -1.39012 -0.11981 0 0 -1.17542 0 0 0.5785 -0.02504 0.00772 1.86528 0 0.12772 0 -1.5107 0.16999 1.10299 0.76674
PRO_342 -1.67428 0.37814 1.07894 -0.20108 0.00557 0.14768 0.29703 -0.45202 -0 -0 0.23958 -0.05778 0 0 0 0 0 0.09458 -0.06989 0.0083 0.94529 0 -0.83943 0 -2.4119 0.01075 1.06264 -1.43786
GLY_343 -1.37973 0.03282 1.88462 -7e-05 0 0 0.70243 -0.83321 -1e-05 -0.00044 0.10906 -0.36783 0 0 0 0 0 0.16641 -0.13102 0 0 0 -1.51198 0 0.83697 -0.61146 0.4863 -0.61714
GLN_344 -4.46376 0.11783 5.32822 -0.71966 0.10352 0.51697 1.76816 -2.24384 -0 -0 -2.24792 -0.21985 0 0 -1.02604 0 0 1.721 -0.07552 0.13932 0 2.64646 0.14527 0 -0.18838 -0.19483 0.3613 1.46827
SER_345 -4.63995 0.49051 5.5212 -0.02671 0 0.06169 2.12897 -2.40997 -0.00034 -0.00176 -2.35037 -0.42604 0 0 -1.02604 -0.33747 0 0.16942 0.03625 0.00771 0.23127 0 -0.35976 0.60741 -0.77834 -0.25679 0.56591 -2.79321
ASN_346 -5.99446 0.84781 6.4482 -0.25432 0.03507 0.47524 2.70067 -2.81888 -0 -0 -2.4722 -0.44636 0 0 -1.02396 -0.55091 0 0.09912 0.16547 0.19789 0 2.63029 0.05561 0 -0.93687 -0.20255 0.90171 -0.14343
ARG_347 -4.96684 0.16165 6.72495 -0.95172 0.2462 0.70723 2.90869 -2.91226 -0 -0 -2.14579 -0.13771 0 0 -1.34602 -0.33747 0 0.05004 0.02685 0.07908 1.72556 0 -0.20996 0 -1.2888 0.01802 0.69898 -0.94932
SER_348 -1.97647 0.18304 2.33526 -0.03024 0 0.05153 0.81788 -0.99483 -0 -1e-05 -0.16198 -0.96279 0 0 -0.85828 0 0 0.01703 -0.069 0.01712 0.81612 0 0.02489 0.6277 -0.77834 -0.34389 0.30214 -0.98314
MET_349 -7.7124 0.66392 2.3628 -0.34704 0.04999 0.12352 0.80478 -1.44214 -0 -0 0.48626 -0.2392 0 0 0 0 0 0.04273 -0.01415 0.06372 1.67996 0 0.10161 0 0.60916 -0.51915 0.21544 -3.0702
ARG_350 -2.25593 0.25581 2.74099 -0.47441 0.08555 0.29954 1.07142 -1.17356 -1e-05 -0.00024 -0.26149 -0.1013 0 0 -0.85828 0 0 0.0083 0.06528 0.00506 1.66451 0 -0.17797 0 -1.2888 -0.30091 0.25692 -0.43951
LEU_351 -5.64435 0.71547 1.71636 -0.48518 0.21235 0.09101 1.05191 -1.50914 -0.00771 -0.07615 -0.79177 0.34447 0 0 0 0 0 0.06177 -0.04551 0.47303 0.60963 0 -0.07181 0 0.18072 -0.34543 0.42243 -3.09792
THR_352 -3.42627 0.39612 3.98041 -0.16949 0.09496 0.05965 2.01245 -1.89479 -0 -0 -4.02634 0.11289 0 0 -1.10786 -0.68138 0 0.02982 -0.05993 0.00089 0.08022 0 0.04147 2.34707 -1.0874 -0.48629 0.55887 -3.22494
ALA_353 -1.31843 0.17155 1.04952 -0.0305 0.01154 0 0.43472 -0.68079 -0 -0 0.90198 -0.49822 0 0 0 0 0 0.00784 -0.01965 0 0 0 -0.09943 0 1.8394 0.04081 0.3747 2.18504
ASN_354 -2.8116 0.31583 2.57194 -0.19316 0.06244 0.31742 0.80739 -1.31878 -0 -0 -0.84589 -0.46836 0 0 0 0 0 0.01087 -0.06465 0.08011 0 1.96113 -0.4483 0 -0.93687 -0.16701 0.2277 -0.8998
GLY_355 -0.91431 0.0741 1.31926 -5e-05 0 0 0.37101 -0.62107 -0 -0 0.11088 -0.39144 0 0 0 0 0 0.01795 -0.1649 0 0 0 -1.34363 0 0.83697 -0.84388 0.19407 -1.35504
MET_356 -4.36118 0.45725 1.74801 -0.29498 0.0297 0.0664 0.9125 -1.16879 -0 -0 -0.57034 0.0767 0 0 0 0 0 0.00675 -0.00218 0.22074 1.52962 0 0.03366 0 0.60916 -0.71184 0.32195 -1.09685
GLY_357 -2.12814 0.48061 1.77994 -0.00013 0 0 0.71285 -0.87115 -0 -0 -0.32466 -0.39862 0 0 0 0 0 0.01018 0.01603 0 0 0 0.61737 0 0.83697 0.60575 0.39936 1.73638
ILE_358 -6.86979 1.07756 0.47109 -0.67189 0.86006 0.16047 1.15138 -1.38008 -0 -0 -1.04681 -0.22686 0 0 0 0 0 0.05507 1.03053 0.01306 0.89079 0 0.19195 0 0.73287 1.74741 1.53298 -0.2802
PRO_359 -5.36499 1.50493 2.2554 -0.12327 9e-05 0.09198 2.03197 -1.44353 -0 -0 -3.19427 0.28106 0 0 0 0 0 0.13863 0.21555 0.09167 0.2137 0 -1.20367 0 -2.4119 0.96774 1.84906 -4.09984
SER_360 -5.29685 1.11989 2.63961 -0.08555 0.02038 0.12192 1.45522 -1.80304 -0.00312 -0.0574 -0.09288 -2.01374 0 0 0 0 0 0.34209 0.67599 0.0641 1.33887 0 0.29279 1.91523 -0.77834 0.74028 1.63653 2.23198
ALA_361 -5.84196 1.17992 2.27729 -0.02013 0 0 1.68882 -2.23361 -0 -0 -0.72766 -0.40194 0 0 0 0 0 0.28377 0.56667 0 0 0 0.6091 0 1.8394 1.16582 2.61538 3.00089
PHE_362 -11.2905 3.38887 2.50096 -0.5092 0.01389 0.21735 3.13429 -2.9077 -0.04772 -0.38691 -2.56884 -0.08853 0 0 0 0 0 0.16466 0.39408 0.08428 0 2.28791 -0.0232 0 1.0402 0.70811 2.47741 -1.41064
ILE_363 -9.62678 1.41492 4.05963 -0.62239 0.67787 0.1034 2.98767 -2.98057 -0 -0 -3.21312 0.42067 0 0 0 0 0 0.2282 -0.02268 0.38404 1.00447 0 -0.57618 0 0.73287 0.10601 1.49896 -3.42302
SER_364 -5.78421 0.42709 5.31282 -0.02796 0 0.06458 3.37049 -2.64774 -0.0093 -0.0944 -2.78634 -0.43287 0 0 0 -0.55091 0 0.30236 0.09084 0.01909 0.12292 0 -0.53733 0.7675 -0.77834 -0.12667 1.58258 -1.71579
HIS_D_365 -10.0124 2.2012 8.97121 -0.7258 0.04091 0.82633 4.40752 -4.52408 -0.00033 -0.00132 -2.89372 -0.39267 0 0 -0.91237 0 0 0.22148 -0.17542 0.07072 0 2.22786 0.16729 0 -0.45461 0.10091 2.14966 1.29235
GLU_366 -7.54196 0.50722 9.24232 -0.58693 0.07291 1.02107 3.32615 -3.82713 -0.00957 -0.02974 -4.49553 -0.31561 0 0 -0.59031 0 0 0.05311 -0.03881 0.14058 0 3.98805 -0.19905 0 -2.7348 -0.01206 1.38005 -0.65005
PHE_367 -11.4449 2.3446 2.9194 -0.85573 0.03432 0.30084 2.52094 -2.8672 -0.0093 -0.0944 -1.63862 -0.02021 0 0 0 0 0 0.07555 0.05036 0.00842 0 2.29794 -0.11977 0 1.0402 -0.09285 0.88533 -4.66505
GLY_368 -5.98991 1.53435 4.77113 -4e-05 0 0 2.38725 -2.93229 -0.00089 -0.01288 -2.40316 -0.4259 0 0 0 0 0 0.1105 -0.05078 0 0 0 0.28386 0 0.83697 0.60129 0.71354 -0.57696
LYS_369 -6.24908 0.29297 7.90428 -0.7182 0.19238 0.44019 2.54423 -3.38143 -0.05811 -0.21416 -2.18204 0.06116 0 0 0 0 0 0.03116 0.08274 0.24454 3.1594 0 -0.01346 0 -1.5107 0.55667 0.35614 1.53868
ALA_370 -4.49918 0.3954 2.5394 -0.02313 0 0 1.80231 -1.94297 -0 -0 -0.75093 -0.36458 0 0 0 0 0 0.05723 0.04969 0 0 0 -0.36591 0 1.8394 -0.33032 0.36886 -1.22473
MET_371 -9.40239 0.91584 4.44557 -0.48122 0.19051 0.34783 3.32595 -2.91616 -0.01697 -0.10552 -3.64998 -0.13246 0 0 0 0 0 0.73806 -0.01992 0.36078 2.6094 0 0.14264 0 0.60916 -0.13386 1.05181 -2.12092
SER_372 -3.74471 1.10858 4.56633 -0.03556 0 0.08308 2.26195 -2.13115 -0.00214 -0.0174 -2.03104 -0.64373 0 0 0 -0.36198 0 10.1321 -0.04169 0.06801 0.8895 0 0.3246 1.06434 -0.77834 0.25783 2.11058 13.0792
GLN_373 -2.23482 0.35525 2.08645 -0.90078 0.1955 1.00003 0.46171 -1.12438 -0.00089 -0.01288 -0.18264 -1.09107 0 0 0 0 0 0.95545 0.01631 0.00925 0 2.94817 -0.19355 0 -0.18838 -0.09136 1.40762 3.41498
LEU_374 -6.26263 1.02202 2.98388 -0.70131 0.35569 0.20099 1.72267 -2.02815 -0.0046 -0.05826 -0.73793 0.34523 0 0 0 0 0 0.13076 -0.0541 0.0336 2.86385 0 -0.24794 0 0.18072 -0.0946 0.61709 0.26698
ASN_375 -5.32235 0.33132 4.31093 -0.18255 0.05847 0.30293 1.88474 -2.3448 -0 -0 -0.73873 -0.46345 0 0 0 0 0 0.44198 0.0344 0.14316 0 1.97847 -0.47602 0 -0.93687 -0.34149 0.62174 -0.69811
GLY_376 -2.06015 0.14823 2.13197 -6e-05 0 0 1.00435 -1.17988 -0.01697 -0.10552 -0.34006 -0.41818 0 0 0 0 0 0.31276 -0.10674 0 0 0 0.34637 0 0.83697 -0.42343 0.33762 0.46729
ASN_377 -1.81983 0.20346 2.31143 -0.19425 0.03955 0.31307 0.72643 -1.14369 -0.00565 -0.01948 -0.81772 -0.52257 0 0 0 0 0 0.27444 -0.03097 0.00751 0 2.3415 -0.74735 0 -0.93687 -0.04028 0.23643 0.17518
GLY_378 -1.52124 0.15304 2.12209 -0.00065 0 0 0.6852 -1.0727 -0.00811 -0.07035 -0.12863 -0.20199 0 0 0 0 0 0.31939 -0.08022 0 0 0 -1.53549 0 0.83697 0.34466 0.33368 0.17565
THR_379 -2.70469 0.16398 1.87069 -0.14552 0.04128 0.10593 0.72474 -1.01452 -0.00209 -0.01169 0.08547 -1.41869 0 0 0 0 0 0.26827 0.06753 0.07975 2.31117 0 0.01444 2.39735 -1.0874 0.39754 0.47032 2.61386
GLY_380 -2.73141 0.08478 2.8569 -0.00037 0 0 1.12305 -1.42325 -0.02946 -0.19125 -2.06614 -0.16162 0 0 0 0 0 0.1569 -0.10216 0 0 0 -1.18505 0 0.83697 0.2192 0.36833 -2.24458
SER_381 -3.96037 0.1598 3.33646 -0.02769 0 0.0655 1.19816 -1.72341 -0.01091 -0.07743 -0.43287 -0.2711 0 0 0 0 0 0.12036 0.18315 0.00024 0.25374 0 -0.36574 0.64772 -0.77834 0.09682 0.35253 -1.23338
LEU_382 -8.77627 1.33254 2.54744 -0.63564 0.21648 0.16572 2.7747 -2.44293 -0 -0 -2.76387 0.36763 0 0 0 0 0 0.19832 0.54264 0.07776 0.92855 0 -0.34717 0 0.18072 -0.18971 0.97611 -4.84701
GLU_383 -5.05972 0.29469 4.95625 -0.1918 0.02426 0.27248 2.49821 -2.31531 -0.00274 -0.01072 -2.75347 -0.57579 0 0 0 0 0 0.09304 -0.00078 0.04524 0 2.98761 0.05741 0 -2.7348 -0.10135 0.98024 -1.53707
PHE_384 -8.49012 1.26949 1.20207 -0.56375 0.06139 0.29157 1.84967 -1.79245 -0.01286 -0.13064 -0.83327 -0.05389 0 0 0 0 0 0.18434 -0.01381 0.00046 0 2.19791 -0.06235 0 1.0402 -0.04095 0.9675 -2.9295
ASP_385 -4.50857 0.25373 6.75342 -0.12639 0.02344 0.38393 3.67052 -2.85776 -0.0214 -0.21487 -4.67567 -1.45176 0 0 -2.40687 0 0 0.18141 0.01918 0.20294 0 4.40267 0.07628 0 -2.3716 -0.20546 1.09321 -1.77963
SER_386 -2.98933 0.38929 3.18783 -0.02851 5e-05 0.04683 1.27371 -1.56144 -0 -0 -0.78958 -1.12796 0 0 -0.62657 0 0 0.40925 -0.02886 7e-05 0.44212 0 -0.12663 0.61376 -0.77834 -0.24164 0.41342 -1.52256
VAL_387 -4.3343 0.35945 4.35493 -0.29925 0.16259 0.0568 1.68664 -2.1815 -0.01586 -0.0824 -1.38163 -0.12443 0 0 -0.53252 0 0 0.16292 -0.02515 0.00127 0.05253 0 -0.49655 0 1.9342 -0.16871 0.21643 -0.65456
VAL_388 -5.61621 0.64178 0.85412 -0.33163 0.29692 0.0717 0.18008 -1.4177 -0 -0 0.09719 -0.09158 0 0 0 0 0 0.17625 -0.05708 0.0013 1.30749 0 0.07911 0 1.9342 -0.09019 0.30765 -1.65661
SER_389 -3.71188 0.08434 3.74499 -0.02308 0 0.03806 2.23925 -1.92015 -0 -0 -1.39465 -1.08167 0 0 0 0 0 0.02371 0.09287 0.00029 1.52715 0 -0.37791 0.60127 -0.77834 -0.09067 0.33031 -0.6961
LYS_390 -4.92203 0.43714 4.99611 -0.36155 0.04017 0.16204 1.8883 -2.04569 -0 -0 -3.72881 0.14532 0 0 -0.924 0 0 0.04676 0.0258 0.09757 1.87391 0 -0.03789 0 -1.5107 -0.24245 0.39347 -3.66654
ALA_391 -5.20915 0.85335 2.41021 -0.0211 0 0 2.21832 -2.07236 -0 -0 -1.95535 -0.39786 0 0 0 0 0 0.02628 0.088 0 0 0 -0.51362 0 1.8394 -0.13052 1.08794 -1.77646
PRO_392 -4.03349 0.55206 1.14873 -0.14031 0.00544 0.10162 0.71787 -0.87292 -0 -0 -0.65403 0.15594 0 0 0 0 0 0.01442 -0.03732 0.05078 0.18818 0 -0.92518 0 -2.4119 -0.37922 1.11773 -5.40161
SER_393 -5.75946 0.64358 5.48961 -0.03533 0.00098 0.06327 2.78794 -2.76839 -0.03128 -0.22409 -2.66984 -0.92688 0 0 -0.73799 0 0 0.04348 -0.03447 0.05781 0.68702 0 0.25501 0.60415 -0.77834 -0.45906 0.49102 -3.30127
GLN_394 -5.36737 0.33848 4.41264 -0.73943 0.27731 1.07565 1.18231 -1.94522 -0 -0 -0.33908 -2.23877 0 0 0 0 0 0.05112 -0.06994 0.01061 0 2.99815 -0.09586 0 -0.18838 -0.26216 0.36317 -0.53677
LYS_395 -6.56977 0.73389 7.94615 -0.49245 0.07566 0.38875 2.94459 -3.11962 -0.03492 -0.24887 -5.46857 0.17051 0 0 -0.73799 0 0 0.33295 0.23882 0.13032 2.58549 0 0.2422 0 -1.5107 0.08015 0.40056 -1.91285
GLY_396 -3.86875 0.57347 3.47056 -0.00021 0 0 1.22892 -1.85754 -0 -0 -1.28937 -0.24161 0 0 0 0 0 0.87809 -0.07165 0 0 0 0.65314 0 0.83697 0.32992 0.44799 1.08992
ASN_397 -5.24875 0.37462 4.30652 -0.18007 0.00542 0.31702 2.01968 -2.20623 -0.01117 -0.11676 -2.50037 -0.8099 0 0 -0.50113 0 0 0.19472 0.16927 0.71553 0 1.87272 -0.49517 0 -0.93687 -0.01434 0.44539 -2.59987
GLU_398 -5.7217 0.38695 6.61863 -0.20503 0.03027 0.29686 2.48545 -2.8698 -0.00861 -0.04131 -2.91113 -0.46189 0 0 0 0 0 0.03953 -0.0007 0.00123 0 3.03401 -0.01169 0 -2.7348 -0.09303 0.40115 -1.7656
MET_399 -7.75524 0.48601 3.43175 -0.47876 0.13184 0.05622 0.9551 -1.92738 -0 -0 -0.30333 0.18332 0 0 0 0 0 0.12373 -0.02844 0.02256 1.70227 0 0.14112 0 0.60916 -0.37156 0.27493 -2.74669
ASN_400 -7.48081 0.60021 6.89163 -0.28344 0.05985 0.45108 3.29644 -3.53322 -0.03592 -0.22801 -2.73277 -0.65791 0 0 -1.07436 0 0 0.08417 0.0388 0.00032 0 2.30023 -0.11795 0 -0.93687 -0.35677 0.43092 -3.2844
HIS_401 -4.83617 0.28229 4.53166 -0.51224 0.00701 0.6239 1.81466 -2.19578 -0.03086 -0.16308 -0.86035 -1.68925 0 0 -0.63739 0 0 0.05722 -0.11978 0.26828 0 3.27183 0.04511 0 -0.45461 -0.03189 0.538 -0.09145
PHE_402 -6.05682 0.82504 4.95685 -0.7013 0.0713 0.42581 2.5502 -2.63773 -0 -0 -2.53379 0.24209 0 0 -1.07436 0 0 0.01033 0.02931 0.0711 0 2.01079 -0.19696 0 1.0402 -0.01697 0.67074 -0.31419
SER_403 -5.98134 0.34383 5.85752 -0.03562 0.00077 0.04878 3.09963 -2.91535 -0.04257 -0.44678 -2.76508 -0.50192 0 0 -1.26295 0 0 0.03474 -0.07507 0.02934 0.59679 0 0.19056 1.80996 -0.77834 -0.16808 0.58166 -2.37952
ASN_404 -9.87478 0.59003 8.65689 -0.18382 0.11614 0.27726 3.49145 -4.57751 -0 -0 -2.51805 -0.26601 0 0 -0.73545 -0.52209 0 0.00524 -0.08456 0.03402 0 2.6765 0.02157 0 -0.93687 -0.25959 0.84545 -3.24419
TRP_405 -12.331 2.78116 5.59999 -1.38048 0.34915 0.30041 2.41861 -3.90143 -0.01633 -0.15174 -2.94087 -0.91163 0 0 0 0 0 0.0938 1.06507 0.02798 0 3.45664 -0.36813 0 1.6906 0.03194 1.52663 -2.65962
GLY_406 -4.36105 0.88708 3.40308 -0.00028 0 0 1.61008 -1.99356 -0.01597 -0.06998 -0.49821 -0.18112 0 0 0 0 0 0.37136 -0.06361 0 0 0 -1.5272 0 0.83697 0.26736 1.27945 -0.05562
LEU_407 -6.91981 0.7061 2.33406 -0.46859 0.18273 0.07168 0.89311 -2.0306 -0.0146 -0.18918 -0.38087 0.44192 0 0 0 0 0 0.16628 -0.01823 0.08352 0.26456 0 0.11738 0 0.18072 0.13706 0.67327 -3.76951
THR_408 -7.64094 0.65861 6.9489 -0.11762 0.04666 0.08346 4.31879 -3.42656 -0.019 -0.09897 -4.76702 -0.34745 0 0 -0.76934 -0.50491 0 0.01151 0.00518 0.05725 0.04775 0 -0.32588 2.64662 -1.0874 -0.01965 0.73457 -3.56544
SER_409 -4.27433 0.17375 5.08692 -0.02796 0 0.04306 1.93613 -2.29025 -0.05655 -0.48466 -0.79701 -1.06063 0 0 0 0 0 0.02022 0.10133 0.0117 0.205 0 -0.02281 0.63786 -0.77834 -0.33654 0.67322 -1.23989
ASP_410 -6.51492 0.42334 7.96875 -0.18062 0.00622 0.61382 3.85798 -3.64178 -0.05477 -0.38757 -7.00171 -1.97923 0 0 -2.13175 -0.50491 0 0.00822 0.25149 0.3163 0 2.46548 -0.44235 0 -2.3716 -0.5893 0.98429 -8.90461
GLY_411 -4.64322 0.49806 3.04192 -4e-05 0 0 1.42637 -2.02544 -0 -0 -1.24659 -0.33585 0 0 0 0 0 0.03054 -0.17565 0 0 0 -1.32156 0 0.83697 -0.62005 1.42003 -3.11451
TYR_412 -9.88716 0.70501 5.37631 -0.59345 0.05536 0.28491 2.9223 -3.29391 -0.05659 -0.38153 -2.24764 -0.05848 0 0 -0.76934 0 0 0.05834 0.07823 0.00596 0 2.00594 -0.30899 0.00249 1.2797 -0.42319 0.71897 -4.52677
LEU_413 -6.78711 0.86245 1.89657 -0.65885 0.21872 0.21714 0.86088 -1.75949 -0.00598 -0.03255 -0.5816 0.16498 0 0 -0.74323 0 0 0.10271 0.01738 0.29743 0.52208 0 -0.11616 0 0.18072 0.00516 0.97726 -4.36149
LYS_414 -8.11835 0.62115 8.9535 -0.49572 0.25605 0.28883 3.40991 -3.72308 -0.05469 -0.26977 -4.47586 -0.18827 0 0 0 -0.75968 0 0.11373 0.06956 0.26613 1.7515 0 0.00895 0 -1.5107 0.00624 2.03843 -1.81214
PRO_415 -6.53258 0.57803 3.66813 -0.17505 0.00047 0.12417 0.60401 -1.78704 -0 -0 -0.603 0.20748 0 0 0 0 0 0.06773 0.09791 0.00763 0.46502 0 -1.01887 0 -2.4119 -0.00911 1.32596 -5.39101
ASP_416 -6.88762 0.30047 8.16244 -0.10531 0.00011 0.31674 4.92697 -3.53389 -0.01555 -0.08112 -8.24354 -0.39802 0 0 -0.98274 -0.75968 0 0.0103 -0.03901 0.00011 0 2.00772 -0.19113 0 -2.3716 0.06 0.38832 -7.43602
ILE_417 -8.54335 0.57607 2.76025 -0.50229 0.26204 0.09166 2.38703 -2.60614 -0.01555 -0.08112 -2.32358 -0.10666 0 0 0 0 0 0.01873 -0.03215 0.07103 0.70997 0 0.29119 0 0.73287 0.22789 0.53447 -5.54765
THR_418 -7.92803 1.00203 4.10346 -0.16689 0.09532 0.05906 2.92908 -2.84151 -0.0162 -0.1546 -3.57183 -0.18262 0 0 0 0 0 0.01669 0.00169 0.02207 0.3506 0 -0.17102 2.29581 -1.0874 0.30762 0.50789 -4.42878
ALA_419 -5.93469 1.17696 2.04008 -0.0196 0 0 2.32546 -2.20779 -0.00053 -0.0025 -1.86125 -0.38352 0 0 0 0 0 0.00387 0.00233 0 0 0 -0.34136 0 1.8394 0.27548 1.09874 -1.98892
PRO_420 -6.65007 1.14133 1.83556 -0.12316 0.0044 0.08969 1.19109 -1.33812 -0 -0 -0.68233 0.24081 0 0 0 0 0 0.01569 -0.10674 0.04311 0.11082 0 -0.89216 0 -2.4119 -0.07112 1.17327 -6.42983
GLY_421 -5.16644 0.43739 4.20484 -0.0001 0 0 2.54539 -2.46619 -0.00028 -0.00074 -1.67751 -0.28516 0 0 0 0 0 0.0295 0.25968 0 0 0 0.16191 0 0.83697 2.4211 0.48308 1.78344
GLY_422 -4.64044 0.50896 4.24473 -0.00037 0 0 2.1312 -2.31047 -0.01012 -0.06909 -1.46706 -0.30009 0 0 0 0 0 0.03189 -0.06381 0 0 0 0.78376 0 0.83697 3.32339 0.36939 3.36883
ASP_423 -4.13708 0.41679 5.64084 -0.12373 0.02806 0.38432 2.41114 -2.42664 -0.01156 -0.06217 -4.45086 -0.92435 0 0 -0.91324 0 0 0.00791 -0.0168 0.00482 0 2.57129 -0.59477 0 -2.3716 0.39959 0.38328 -3.78476
ILE_424 -8.45408 0.71357 4.91123 -0.62737 0.43932 0.12144 2.49525 -3.00594 -0 -0 -2.74934 0.40021 0 0 0 0 0 0.02465 -0.06949 0.01943 0.87258 0 -0.58793 0 0.73287 -0.5121 0.42986 -4.84583
TYR_425 -7.82474 0.54527 1.75653 -0.64073 0.01564 0.10349 1.36158 -1.98267 -0.0203 -0.14833 -0.59597 -0.39265 0 0 0 0 0 0.02061 -0.0571 0.1624 0 2.39769 0.0018 0.0158 1.2797 -0.41376 0.46146 -3.95426
SER_426 -6.6357 0.61921 5.67926 -0.01743 0 0.02869 3.18525 -2.877 -0.00616 -0.04269 -3.12556 -0.96126 0 0 -0.11614 0 0 0.03264 0.06759 0.00017 1.13081 0 -0.48352 0.67433 -0.77834 0.16661 0.65048 -2.80874
THR_427 -7.06645 0.97163 4.24945 -0.17373 0.10098 0.06173 1.767 -2.39704 -0.02041 -0.14314 -1.55887 -0.22664 0 0 -0.11614 0 0 0.05573 0.24462 0.19456 0.05509 0 0.04196 2.31624 -1.0874 0.0952 1.24037 -1.39525
TYR_428 -10.1013 1.2461 6.34619 -0.4591 0.03898 0.15273 2.80288 -3.67403 -0.031 -0.12051 -2.02173 -0.24076 0 0 0 -0.56643 0 0.0724 0.08431 1.57222 0 2.69581 -0.41145 0.05678 1.2797 -0.33196 1.36277 -0.24739
ASN_429 -6.11056 0.29507 6.55253 -0.16563 0.01902 0.22972 2.09354 -2.80577 -0.01193 -0.08602 -2.59495 -0.1168 0 0 -0.98501 0 0 0.11023 0.01831 0.03983 0 1.90536 0.42351 0 -0.93687 -0.00142 0.65708 -1.47074
ASP_430 -3.19044 0.28746 5.05825 -0.12562 0.03038 0.39657 2.152 -2.10569 -0.05219 -0.14249 -3.54247 -0.8028 0 0 -0.88041 -0.45038 0 0.06249 -0.10581 0.05442 0 2.51523 -0.57643 0 -2.3716 -0.12158 0.44133 -3.46977
ASN_431 -4.87994 0.49902 4.31 -0.19714 0.10673 0.32927 1.40027 -2.25115 -0.01708 -0.17007 -1.69293 -0.94015 0 0 -0.86524 0 0 0.04199 0.12064 0.0533 0 1.74906 -0.82068 0 -0.93687 -0.53935 0.72959 -3.97073
HIS_432 -5.26843 0.38226 5.41007 -0.39572 0.01015 0.40171 2.68435 -2.72033 -0.02217 -0.12061 -2.65541 -0.25003 0 0 0 0 0 0.03544 0.02786 0.20551 0 2.04973 -0.0543 0 -0.45461 -0.22059 0.63265 -0.32246
TYR_433 -7.75711 0.38491 2.21292 -0.53602 0.0308 0.26823 1.08743 -2.05745 -0.03223 -0.22506 -1.02702 -0.24082 0 0 0 -0.52267 0 0.01646 0.00471 0.02064 0 2.00029 -0.38445 0.01788 1.2797 -0.08244 0.40049 -5.14081
GLY_434 -3.68562 0.44571 3.43305 -0.00179 0 0 2.11052 -1.92306 -0 -0 -2.0612 -0.37303 0 0 0 0 0 0.05971 -0.09436 0 0 0 -1.32732 0 0.83697 0.08293 0.30457 -2.19292
SER_435 -3.30511 0.33832 2.33731 -0.0301 0 0.06951 0.45078 -1.23112 -0 -0 -0.65128 -0.32326 0 0 0 0 0 0.08875 0.00935 3e-05 0.72117 0 -0.00347 0.60014 -0.77834 0.25533 0.2499 -1.20208
GLN_436 -7.62061 0.27281 6.64707 -0.20858 0.01555 0.13646 2.86834 -3.06502 -0.00419 -0.04227 -2.23286 -0.79097 0 0 0 -0.56643 0 0.11142 0.0206 0.19032 0 3.05607 -0.0914 0 -0.18838 -0.03483 0.31755 -1.20936
THR_437 -3.48511 0.4487 2.39024 -0.17654 0.09769 0.06385 1.28744 -1.32911 -0 -0 -0.53668 -0.31141 0 0 -0.91324 0 0 0.16864 0.13224 0.139 0.21155 0 -0.20267 2.33607 -1.0874 -0.01462 0.4098 -0.37156
GLY_438 -4.2385 0.36972 3.89172 -0.00082 0 0 2.45327 -2.11853 -0 -0 -2.35015 -0.28016 0 0 0 0 0 0.03782 -0.06573 0 0 0 -1.53712 0 0.83697 0.39342 0.41397 -2.19411
THR_439 -7.86512 0.89722 5.09041 -0.11972 0.03936 0.05628 3.98212 -3.36054 -0 -0 -1.99951 -1.08629 0 0 -1.20976 0 0 0.01985 0.16888 0.13179 0.11071 0 0.04704 2.51234 -1.0874 0.19928 0.32492 -3.14812
SER_440 -4.8248 0.6121 3.84289 -0.0295 0.00057 0.04924 1.82823 -2.04888 -0.02459 -0.15194 -0.61811 -1.05602 0 0 0 -0.82407 0 0.01757 0.13208 0.00801 0.22236 0 -0.30435 0.78383 -0.77834 -0.50225 0.323 -3.34297
MET_441 -11.0364 1.20179 6.38553 -0.66864 0.14395 0.34194 3.08578 -3.28907 -0 -0 -0.99937 -0.14947 0 0 0 0 0 0.01771 0.20454 0.04617 3.65935 0 0.0853 0 0.60916 -0.14659 0.54666 0.03838
ALA_442 -7.60843 0.64728 3.52948 -0.02063 0 0 3.12476 -3.04912 -0 -0 -2.29925 -0.3452 0 0 0 0 0 0.00947 -0.01252 0 0 0 0.01722 0 1.8394 0.17279 0.53484 -3.4599
SER_443 -6.74592 1.04423 6.20262 -0.02991 0 0.07052 3.38403 -3.19015 -5e-05 -0.00017 -2.61451 -0.56931 0 0 0 0 0 0.0108 0.25621 0.03793 0.67452 0 0.37456 0.61599 -0.77834 5.71418 1.42154 5.87877
PRO_444 -9.74495 2.48934 4.879 -0.09172 0.00054 0.05607 2.31804 -2.57208 -0 -0 -1.12776 0.68123 0 0 0 0 0 0.01708 -0.1357 0.0528 0.55796 0 -0.45072 0 -2.4119 5.54418 1.89682 1.95823
GLN_445 -9.40366 0.82947 5.68603 -0.47678 0.02314 0.49514 3.73368 -3.36319 -0 -0 -3.00987 -0.35392 0 0 0 0 0 0.01392 0.0268 0.11806 0 3.31391 -0.01155 0 -0.18838 -0.2304 1.35709 -1.44051
ILE_446 -9.51214 1.39758 2.20942 -0.68281 0.5731 0.15577 2.71726 -2.70423 -0 -0 -1.79598 0.27157 0 0 0 0 0 0.03449 -0.03222 0.01429 0.62861 0 -0.44337 0 0.73287 -0.03596 1.0902 -5.38155
ALA_447 -6.60619 0.6075 2.76405 -0.02108 0 0 2.61577 -2.62382 -0 -0 -1.68273 -0.3706 0 0 0 0 0 0.0106 0.15731 0 0 0 -0.32642 0 1.8394 -0.24359 0.49648 -3.38332
GLY_448 -5.69402 0.86166 4.59991 -5e-05 0 0 2.49668 -2.75187 -0 -0 -1.92073 -0.41567 0 0 0 0 0 0.01495 -0.02851 0 0 0 0.48547 0 0.83697 0.20453 0.2038 -1.10688
ALA_449 -6.72908 0.64123 3.2227 -0.0233 0 0 2.82515 -2.83666 -0 -0 -2.3766 -0.37733 0 0 0 0 0 0.00388 0.00059 0 0 0 -0.36644 0 1.8394 0.1189 0.21907 -3.83851
SER_450 -6.49887 0.62378 5.65801 -0.0264 0 0.0607 3.51123 -3.0641 -0 -0 -3.75125 -0.56638 0 0 0 0 0 0.01471 0.07602 0.00471 0.72327 0 0.33449 0.68689 -0.77834 -0.23338 0.30206 -2.92284
LEU_451 -8.93713 1.01872 4.12709 -0.44695 0.08192 0.09253 2.73757 -2.99187 -0 -0 -1.87867 0.22029 0 0 0 0 0 0.00748 -0.03745 0.12196 0.48326 0 -0.24012 0 0.18072 -0.02289 0.68445 -4.7991
LEU_452 -9.75418 0.82285 4.07117 -0.50334 0.25134 0.11141 2.7662 -3.33047 -0 -0 -2.05489 0.28652 0 0 0 0 0 0.00661 0.08581 0.12814 0.40735 0 -0.26495 0 0.18072 -0.23374 0.71491 -6.30855
VAL_453 -8.73998 1.31344 3.34687 -0.3254 0.27256 0.07485 3.1409 -2.945 -0 -0 -2.55824 -0.32243 0 0 0 0 0 0.00692 0.01877 0.00979 0.20626 0 -0.29786 0 1.9342 -0.19272 0.68185 -4.37524
LYS_454 -7.52499 0.37503 8.26166 -0.4326 0.06873 0.26314 4.6527 -3.76236 -0.03874 -0.19157 -5.79345 -0.24877 0 0 -0.60637 -0.85511 0 0.00698 0.06229 0.11739 2.11841 0 -0.0381 0 -1.5107 -0.28481 0.90856 -4.45266
GLN_455 -9.5642 0.61191 9.24628 -0.2312 0.00956 0.14273 4.66184 -4.4196 -0.0141 -0.04693 -4.08259 -0.32328 0 0 -1.3011 -0.52811 0 0.01048 0.1754 0.02111 0 2.92293 -0.02345 0 -0.18838 -0.29769 0.84008 -2.37831
TYR_456 -10.4275 0.73597 5.87421 -0.89297 0.04405 0.28439 3.8662 -3.66825 -0.01364 -0.15042 -3.37089 -0.33157 0 0 0 0 0 0.014 -0.00962 0.55459 0 1.74448 -0.45494 0.00021 1.2797 -0.01135 0.5752 -4.35821
LEU_457 -9.32038 0.84228 4.13123 -0.51613 0.28204 0.12349 2.93249 -3.14481 -0 -0 -2.17518 0.27375 0 0 0 0 0 0.00411 0.00508 0.0581 0.35747 0 -0.27979 0 0.18072 -0.0759 0.50952 -5.8119
GLU_458 -3.87382 0.22907 5.48876 -0.34746 0.09165 0.41688 2.71172 -2.41946 -0 -0 -3.70241 -0.64393 0 0 0 0 0 0.01604 0.02768 0.00809 0 3.43488 -0.25138 0 -2.7348 -0.44789 0.5143 -1.48207
LYS_459 -3.44952 0.12387 3.97731 -0.39869 0.04058 0.21227 1.24932 -1.76807 -0.06573 -0.30698 -1.00747 -0.12291 0 0 0 0 0 0.05793 -0.03587 0.00892 2.21315 0 -0.08088 0 -1.5107 -0.31049 0.31121 -0.86274
THR_460 -4.4697 0.33891 3.77819 -0.19929 0.09468 0.07132 1.77296 -1.76604 -0.00472 -0.09534 -2.10456 -0.05695 0 0 0 0 0 0.04801 0.11536 0.00342 0.06749 0 -0.0208 2.31772 -1.0874 0.14271 0.29249 -0.76153
GLN_461 -5.89209 0.79123 4.65898 -0.29894 0.03332 0.23954 2.28096 -2.392 -0.01638 -0.13625 -1.51957 -0.73866 0 0 0 0 0 0.064 0.06542 0.24264 0 3.04946 -0.06777 0 -0.18838 0.16238 0.80346 1.14134
PRO_462 -2.96834 0.49305 2.09291 -0.07654 0 0.04668 0.81491 -0.88303 -0 -0 0.17853 0.6222 0 0 0 0 0 0.24219 -0.16539 0.00048 0.46008 0 -0.49878 0 -2.4119 -0.20108 0.8218 -1.43224
ASN_463 -2.2851 0.36551 1.84333 -0.41457 0.12886 0.81525 0.6662 -0.88184 -0 -0 -0.26855 -1.97677 0 0 0 0 0 0.11637 0.55878 0.11722 0 2.45625 -0.70574 0 -0.93687 -0.00711 0.49992 0.09113
LEU_464 -6.63337 0.94895 2.07492 -0.5404 0.14953 0.13284 1.2041 -1.52069 -0.01638 -0.13625 -0.47544 0.21082 0 0 0 0 0 0.03384 -0.08133 0.0011 0.57165 0 -0.33531 0 0.18072 0.40437 1.51358 -2.31272
PRO_465 -5.17649 0.84039 4.69855 -0.12259 0.0025 0.08927 2.03099 -1.86597 -0 -0 -3.02662 0.24672 0 0 0 0 0 0.00904 -0.06948 0.00963 0.17888 0 -1.06267 0 -2.4119 -0.21728 1.38565 -4.46138
LYS_466 -4.72058 0.52219 4.67328 -0.30491 0.02544 0.13271 1.68522 -2.26679 -0.02503 -0.14035 -0.9278 0.02247 0 0 0 0 0 0.00827 -0.06287 0.02026 1.65286 0 -0.06432 0 -1.5107 -0.54206 0.29502 -1.52769
GLU_467 -4.56656 0.33655 5.46694 -0.56683 0.19127 1.5143 1.20257 -2.2082 -0.00423 -0.01986 -1.12027 -3.05346 0 0 0 0 0 0.05567 -0.04451 0.00149 0 3.11762 -0.17174 0 -2.7348 -0.28779 0.26138 -2.63046
LYS_468 -5.95724 0.57581 5.77606 -0.51722 0.14757 0.34221 2.84974 -2.45165 -0.00091 -0.0105 -2.78286 0.00163 0 0 0 0 0 0.02509 -0.03422 0.0111 1.72127 0 -0.22158 0 -1.5107 -0.14083 0.46364 -1.71359
ILE_469 -8.08177 0.92854 4.69676 -0.50477 0.48746 0.10098 2.82581 -2.81966 -0.00725 -0.05973 -2.04517 0.09663 0 0 0 0 0 0.02406 0.01038 0.00314 0.69232 0 -0.27043 0 0.73287 0.08857 0.58978 -2.51148
ALA_470 -4.16222 0.18609 3.11108 -0.02239 0 0 1.38108 -1.97188 -0 -0 -0.98353 -0.37014 0 0 0 0 0 0.08307 -0.09029 0 0 0 -0.42109 0 1.8394 -0.22465 0.52742 -1.11805
ASP_471 -5.01759 0.37396 7.48244 -0.11114 0.00182 0.33818 3.71889 -3.26075 -0.00423 -0.01986 -5.76759 -0.5327 0 0 0 -0.44273 0 0.04104 0.02566 0.00966 0 2.30751 -0.26477 0 -2.3716 -0.44538 0.42736 -3.51182
ILE_472 -7.77364 1.06699 4.1614 -0.66616 0.55198 0.14658 2.80042 -2.74207 -0 -0 -2.23189 0.27127 0 0 0 0 0 0.00848 -0.054 0.00405 0.5855 0 -0.36839 0 0.73287 -0.19699 0.56366 -3.13994
VAL_473 -8.11631 0.86258 3.67441 -0.30821 0.23589 0.07022 2.70809 -2.90075 -0.00091 -0.0105 -2.31183 -0.04939 0 0 0 0 0 0.00888 -0.04365 0.01071 0.03171 0 -0.28181 0 1.9342 -0.01957 0.57127 -3.93498
LYS_474 -7.41196 0.40656 9.26732 -0.54457 0.13553 0.2425 3.9092 -3.88084 -0.00725 -0.05973 -5.61507 0.02859 0 0 -0.48642 0 0 0.01667 -0.02184 0.09994 2.9987 0 0.05762 0 -1.5107 -0.04771 0.40962 -2.01382
ASN_475 -6.94244 0.16217 6.61566 -0.17797 0.0259 0.26692 3.13765 -3.33157 -0.0059 -0.03225 -4.44506 -0.31726 0 0 0 0 0 0.01781 -0.02419 0.02465 0 1.43556 0.17886 0 -0.93687 -0.09184 0.35843 -4.08172
LEU_476 -9.61677 1.55143 4.43437 -0.65875 0.19101 0.21878 3.29426 -3.41253 -0 -0 -2.57092 0.13784 0 0 0 0 0 0.00853 0.10698 0.14522 0.85981 0 -0.22746 0 0.18072 -0.06908 0.66082 -4.76574
LEU_477 -7.65773 0.61764 2.50797 -0.46703 0.18725 0.11214 1.80908 -2.52423 -0.00085 -0.01237 -1.14463 0.21031 0 0 0 0 0 0.00965 0.07176 0.03252 0.33653 0 -0.28196 0 0.18072 -0.20986 0.68054 -5.54256
MET_478 -9.06086 0.58714 5.42308 -0.31255 0.08967 0.02711 2.62529 -3.11972 -0.02183 -0.15762 -1.55865 -0.00488 0 0 0 0 0 0.00836 0.02234 0.05213 1.0776 0 0.13033 0 0.60916 0.0327 0.30385 -3.24733
SER_479 -6.27538 0.36629 7.00604 -0.03231 0 0.0232 4.23535 -3.33955 -0.01094 -0.10328 -3.52585 0.01443 0 0 -0.88677 0 0 0.0091 -0.06276 0.0053 0.58965 0 0.25622 1.73214 -0.77834 0.07488 0.35107 -0.35153
ASN_480 -6.74836 0.55906 6.26798 -0.23568 0.06259 0.337 2.61189 -3.25997 -0.00087 -0.01454 -2.69778 -0.47641 0 0 -0.49157 -0.67496 0 0.00558 -0.05299 0.02269 0 2.93405 -0.5625 0 -0.93687 -0.50272 0.41647 -3.43791
ALA_481 -5.21649 0.5662 3.10802 -0.02324 0 0 2.13611 -2.57639 -0.02183 -0.15762 -1.78703 -0.18487 0 0 -0.42223 0 0 0.0056 -0.01607 0 0 0 -0.13259 0 1.8394 -0.75702 0.31503 -3.32501
GLN_482 -5.1146 0.22005 5.9499 -0.67781 0.09326 0.45398 3.49146 -2.74161 -0.00103 -0.0055 -4.27813 -0.23945 0 0 -0.92453 -0.85862 0 0.00517 -0.03985 0.11178 0 2.83553 0.06546 0 -0.18838 -0.4349 0.40053 -1.87729
ILE_483 -6.78251 0.66769 1.65838 -0.49152 0.44902 0.1019 1.04392 -1.66652 -0 -0 -0.81494 0.36407 0 0 -0.92453 0 0 0.02015 -0.07932 0.00842 0.36184 0 -0.42047 0 0.73287 -0.29164 0.4164 -5.64677
HIS_484 -9.5634 0.61678 7.7855 -0.59843 0.01805 0.48213 3.88426 -3.90915 -0.02249 -0.15165 -3.92493 -0.82248 0 0 -1.75689 -0.71811 0 0.06221 -0.01506 0.10008 0 2.6137 0.06235 0 -0.45461 -0.26943 0.34031 -6.24125
VAL_485 -5.45534 0.57521 2.62622 -0.26567 0.13734 0.05384 0.68928 -2.04176 -0 -0 -0.05862 -0.27793 0 0 0 0 0 0.01355 0.02641 0.0215 0.3369 0 -0.80003 0 1.9342 -0.25717 0.45575 -2.28631
ASN_486 -6.25117 0.7287 7.31344 -0.31837 0.18617 0.56553 4.35839 -3.31161 -0.00119 -0.01294 -4.26232 -0.85645 0 0 -0.68477 -0.8793 0 0.04898 -0.074 0.00209 0 1.87017 -0.51058 0 -0.93687 -0.41636 1.09935 -2.34311
PRO_487 -4.15422 0.64349 3.40722 -0.07484 0 0.0456 1.98435 -1.38811 -0 -0 -1.63534 0.5979 0 0 -0.68602 0 0 0.04439 -0.22486 0.00392 0.35734 0 -0.65372 0 -2.4119 -0.21725 1.22452 -3.13753
GLU_488 -3.338 0.51186 3.42807 -0.32991 0.03651 0.42354 1.5333 -1.54678 -0 -0 -1.10247 -0.44825 0 0 -0.68477 -0.8793 0 0.02003 -0.03532 0.39841 0 4.68672 -0.16786 0 -2.7348 -0.28681 0.70659 0.19074
THR_489 -4.63785 0.54132 4.34027 -0.11514 0.04258 0.06946 2.24398 -2.08462 -0 -0 -1.34102 -1.38319 0 0 -0.396 -0.38448 0 0.01262 -0.00376 0.01558 0.1934 0 -0.67298 2.3123 -1.0874 -0.26216 0.80189 -1.79521
LYS_490 -3.78619 0.26759 3.8489 -0.63786 0.1404 0.64578 2.12785 -1.91894 -0 -0 -2.40784 0.01759 0 0 -0.68602 0 0 0.00822 -0.04344 0.0743 1.64776 0 -0.03679 0 -1.5107 -0.06541 0.6716 -1.6432
THR_491 -5.41901 0.35797 5.8033 -0.11719 0.07439 0.08499 2.84787 -2.80715 -0.01609 -0.15428 -2.66902 -0.62825 0 0 -0.396 -0.67927 0 0.00656 0.06273 0.02693 0.19996 0 -0.27442 2.47031 -1.0874 -0.15675 0.44816 -2.02165
THR_492 -5.73625 0.57411 3.41709 -0.17149 0.09911 0.06106 2.29181 -2.18277 -0.0078 -0.12074 -3.02468 -0.10276 0 0 -0.44134 -0.65358 0 0.01088 -0.07466 0.00516 0.0518 0 0.04164 2.30181 -1.0874 -0.28973 0.39435 -4.6444
THR_493 -7.2324 0.7212 5.55018 -0.16898 0.07674 0.05907 2.9775 -2.75823 -0.03739 -0.29299 -3.22929 -0.02863 0 0 -0.83787 -0.71811 0 0.02944 -0.06535 0.11195 0.07014 0 0.039 2.39282 -1.0874 -0.40083 0.47935 -4.35006
SER_494 -5.28298 0.71177 5.96858 -0.03282 0.00233 0.0258 2.88836 -2.67157 -0.0306 -0.30858 -3.53598 -0.34678 0 0 0 -0.36616 0 0.02415 0.28861 0.05153 0.48248 0 0.11571 1.71935 -0.77834 -0.41974 1.52603 0.03115
PRO_495 -8.15376 1.05693 4.82075 -0.06545 0 0.04155 2.34029 -2.1322 -0 -0 -0.7152 0.61667 0 0 0 0 0 0.04377 0.00024 0.15769 0.19896 0 -0.3631 0 -2.4119 -0.17367 1.61043 -3.12801
ARG_496 -11.1227 1.45522 9.36469 -0.79692 0.16262 0.56993 3.64112 -4.27979 -0.03976 -0.36772 -5.29316 0.68004 0 0 -0.21745 -1.49333 0 0.02903 -0.01701 0.33322 1.65777 0 -0.0647 0 -1.2888 -0.03202 0.87207 -6.24764
GLN_497 -7.67145 0.96204 5.86419 -0.69293 0.0816 0.69914 2.57081 -2.91052 -0.01645 -0.1878 -2.14482 -0.87711 0 0 -0.49442 -0.64849 0 0.02747 -0.03622 0.19106 0 4.01946 -0.047 0 -0.18838 0.24488 0.90804 -0.3469
GLN_498 -10.8544 0.95144 8.53641 -0.43712 0.08269 0.33714 4.6758 -4.3659 -1e-05 -5e-05 -5.56054 -0.10057 0 0 -2.09364 0 0 0.01068 -0.03133 0.1664 0 4.79728 -0.05354 0 -0.18838 0.16527 1.04975 -2.91264
GLY_499 -4.55396 0.28111 4.04642 -0.00024 0 0 2.01501 -2.14252 -0.00448 -0.02493 -2.03909 -0.28743 0 0 0 0 0 0.00255 -0.22575 0 0 0 -1.37356 0 0.83697 -0.20904 0.68525 -2.99366
ALA_500 -5.10521 0.44734 2.40016 -0.02839 0.00918 0 1.96593 -1.98601 -0.0193 -0.11337 -0.88074 -0.43162 0 0 0 0 0 0.01797 -0.03917 0 0 0 0.02884 0 1.8394 -0.36171 0.30032 -1.95638
GLY_501 -4.931 0.55809 3.93148 -0.00077 0 0 2.32655 -2.343 -0.00597 -0.07823 -2.65211 -0.26157 0 0 0 0 0 0.01954 -0.05522 0 0 0 -1.5417 0 0.83697 0.07902 0.2839 -3.83402
LEU_502 -7.7118 0.85721 3.84429 -0.49895 0.17224 0.1076 2.80663 -2.6202 -0 -0 -3.11711 0.27288 0 0 0 0 0 0.00883 -0.01719 0.35837 0.47929 0 -0.27545 0 0.18072 0.16621 0.46055 -4.52589
LEU_503 -7.8083 0.91114 0.93678 -0.5597 0.15273 0.13023 1.27414 -1.79587 -0.02164 -0.13082 -0.95986 0.33654 0 0 0 0 0 0.00347 -0.02649 0.23482 0.45223 0 -0.06431 0 0.18072 -0.4391 0.65828 -6.53502
ASN_504 -5.8081 0.21778 5.3781 -0.31883 0.1077 0.57459 2.51051 -2.72706 -0.00815 -0.06431 -2.02141 -0.79078 0 0 -0.55234 0 0 0.01968 -0.01152 0.00015 0 1.89069 -0.742 0 -0.93687 0.07715 0.4828 -2.72224
ILE_505 -9.28541 0.91181 2.91576 -0.50546 0.43879 0.09784 3.05118 -2.94493 -0 -0 -2.42507 0.1404 0 0 0 0 0 0.00522 -0.01822 0.05325 0.50524 0 -0.49761 0 0.73287 0.35055 0.46897 -6.0048
ASP_506 -5.99784 0.611 7.69162 -0.23949 0.00354 0.77824 3.34091 -3.51019 -0.0119 -0.05172 -4.0598 0.04851 0 0 -0.64301 0 0 0.04781 0.07821 0.00013 0 3.37936 0.09634 0 -2.3716 -0.02507 0.36332 -0.47165
GLY_507 -4.31236 0.39825 5.02644 -5e-05 0 0 2.1859 -2.51772 -0 -0 -2.4944 -0.41902 0 0 -0.55234 0 0 0.02914 -0.05934 0 0 0 0.15197 0 0.83697 0.51225 0.24015 -0.97416
ALA_508 -5.94645 0.60715 2.81255 -0.02239 0 0 2.41968 -2.50268 -0 -0 -0.69736 -0.34854 0 0 0 0 0 0.01913 -0.07831 0 0 0 -0.40662 0 1.8394 0.3019 0.44535 -1.55718
VAL_509 -7.67141 0.59044 1.81279 -0.32237 0.19257 0.07534 1.70904 -2.33311 -0.00013 -0.00331 -1.36734 -0.31231 0 0 0 0 0 0.09363 -0.04736 0.00805 0.10388 0 0.47933 0 1.9342 -0.27119 0.66751 -4.66176
THR_510 -3.66708 0.20401 5.30656 -0.20762 0.26434 0.08002 1.9046 -2.23538 -0.01453 -0.09774 -2.4509 -0.33593 0 0 -0.64301 0 0 0.05453 0.12657 0.06107 0.56381 0 -0.47293 2.31684 -1.0874 0.18858 0.71124 0.56965
SER_511 -4.0348 0.43566 5.30826 -0.04196 0.00046 0.09306 3.29154 -2.29252 -0.00813 -0.12388 -2.78818 -0.19713 0 0 -0.68541 -0.67496 0 0.99699 1.99431 0.13563 0.44996 0 0.24085 0.62037 -0.77834 1.16361 16.6466 19.752
GLY_512 -2.97345 0.40117 2.93841 -0.00017 0 0 1.65816 -1.56112 -0.00839 -0.05704 -2.13072 -0.19303 0 0 0 0 0 0.87571 -0.14188 0 0 0 -1.53426 0 0.83697 0.87363 17.0519 16.0359
LEU_513 -8.16903 1.18909 2.53557 -0.46624 0.18155 0.08302 2.42686 -2.3775 -0.00335 -0.02221 -1.99994 0.16659 0 0 -1.17698 0 0 0.02391 -0.01919 0.20489 0.61611 0 -0.36602 0 0.18072 -0.262 1.10166 -6.15247
TYR_514 -10.2732 1.86634 3.05384 -0.66868 0.38571 0.37484 3.06119 -2.81957 -0 -0 -2.36847 -0.26633 0 0 0 0 0 0.02872 0.10564 0.05255 0 2.40581 -0.30209 0.0368 1.2797 -0.28574 1.08907 -3.24386
VAL_515 -7.28411 0.85327 1.17281 -0.2655 0.15374 0.05437 1.29638 -1.90538 -0.0006 -0.01203 -1.12069 -0.33569 0 0 -0.88677 0 0 0.01692 -0.08239 0.13662 0.2462 0 -0.73571 0 1.9342 -0.34337 0.88529 -6.22245
THR_516 -6.72063 0.45962 5.07346 -0.10826 0.04291 0.07675 3.05098 -2.92184 -0.00837 -0.11713 -3.71673 -0.49827 0 0 0 -0.9234 0 0.0173 -0.00435 0.00011 0.10003 0 -0.47 2.33002 -1.0874 -0.42777 0.25405 -5.59889
GLY_517 -3.41831 0.37117 3.74086 -0.00027 0 0 1.9771 -1.93701 -0 -0 -2.03324 -0.18307 0 0 0 0 0 0.0253 -0.10658 0 0 0 -0.85685 0 0.83697 -0.21109 0.27576 -1.51928
LYS_518 -2.57214 0.18343 4.28682 -0.49246 0.10545 0.32125 1.36056 -1.63036 -0.00046 -0.00121 -2.75061 0.45129 0 0 0 -0.81543 0 0.03464 -0.08869 0.07558 1.93766 0 -0.02451 0 -1.5107 -0.29731 0.34079 -1.0864
ASP_519 -3.66667 0.75633 4.78027 -0.12203 0.01524 0.37765 1.50481 -2.05298 -0.02007 -0.21093 -2.69776 -0.25126 0 0 0 -0.81543 0 0.22871 -0.03945 0.07778 0 2.35701 -0.35979 0 -2.3716 -0.72011 0.38769 -2.84262
ASN_520 -3.03309 0.22484 2.97038 -0.19844 0.04993 0.33544 1.00061 -1.57827 -0.01367 -0.13735 -1.06504 -0.9617 0 0 0 0 0 0.03004 -0.02811 0.00576 0 2.13432 -0.94549 0 -0.93687 -0.77205 0.40206 -2.51669
TYR_521 -5.87812 0.68924 4.78372 -0.59335 0.03793 0.29606 2.30179 -2.56976 -0.00382 -0.05016 -1.12196 -0.13241 0 0 0 0 0 0.00545 0.07346 0.02064 0 1.97654 -0.36371 0.02116 1.2797 -0.46237 0.43043 0.74045
GLY_522 -3.52786 0.27807 2.21043 -5e-05 0 0 0.62931 -1.32975 -0.00551 -0.07577 -0.91652 -0.39644 0 0 0 0 0 0.02321 0.05988 0 0 0 0.10922 0 0.83697 0.21783 0.38709 -1.49988
SER_523 -4.20829 0.49039 2.79727 -0.03081 0 0.07209 0.96961 -1.48345 -0.01659 -0.06119 -0.69618 -0.22704 0 0 0 0 0 0.02932 0.09443 0.00229 0.17042 0 -0.42946 0.6022 -0.77834 0.19504 0.26488 -2.24342
ILE_524 -7.31267 0.89277 2.3935 -0.49259 0.5101 0.11278 2.14473 -2.05167 -0 -0 -2.15637 -0.03786 0 0 0 0 0 0.01037 0.17289 0.0294 0.35645 0 -0.77145 0 0.73287 -0.34613 0.38613 -5.42676
SER_525 -3.35019 0.10477 2.30567 -0.03545 0.0028 0.02482 1.17539 -1.29588 -0.03285 -0.22197 -0.83696 -0.36793 0 0 -0.74323 0 0 0.0217 0.07582 0.00528 0.68692 0 0.47409 1.90401 -0.77834 0.04263 0.51379 -0.3251
LEU_526 -6.32317 0.70089 1.54217 -0.50835 0.1808 0.15076 1.14443 -1.65118 -0 -0 -1.04909 0.13175 0 0 0 0 0 0.01075 -0.03074 0.07641 0.10075 0 -0.16791 0 0.18072 -0.03301 0.5278 -5.01622
GLY_527 -3.68653 0.46418 2.60757 -0.0002 0 0 1.24053 -1.63482 -0.00925 -0.10214 -2.02831 -0.29397 0 0 0 0 0 0.05001 -0.25398 0 0 0 -1.36811 0 0.83697 -0.35015 0.3697 -4.1585
ASN_528 -5.71604 0.41218 5.42508 -0.15325 0.01498 0.2048 3.02952 -2.71582 -0.05975 -0.3397 -1.93135 -0.42841 0 0 -1.55495 -0.98423 0 0.03593 0.0066 0.17018 0 1.83579 0.22343 0 -0.93687 0.02526 0.41195 -3.02469
ILE_529 -8.38114 1.75637 3.23542 -0.48635 0.64755 0.08869 1.94552 -2.44624 -0.05089 -0.21864 -2.12055 0.26565 0 0 0 0 0 0.03639 0.04042 0.01594 0.58579 0 -0.69106 0 0.73287 -0.10121 0.88852 -4.25697
THR_530 -3.22275 0.87796 3.55114 -0.11018 0.09472 0.06995 1.37394 -1.75379 -0.00746 -0.03043 0.01749 -1.06501 0 0 -0.42124 0 0 0.0906 -0.00205 0.09762 0.27429 0 -0.65679 2.32447 -1.0874 0.00962 0.81262 1.23729
ASP_531 -3.9217 0.3489 4.86133 -0.11436 0.0145 0.35582 2.09463 -2.20244 -0.00117 -0.00487 -4.02752 -0.37919 0 0 0 -0.4111 0 0.02331 -0.01676 0.00065 0 1.83216 0.00109 0 -2.3716 0.13025 0.58902 -3.19906
THR_532 -3.60588 0.45421 2.89821 -0.16783 0.08405 0.06022 1.04454 -1.70631 -0.00517 -0.05645 -0.13629 -0.33832 0 0 -0.42124 0 0 0.07042 -0.03316 0.00374 0.16997 0 -0.14178 2.28911 -1.0874 0.01072 0.43979 -0.17485
MET_533 -8.52075 0.99136 2.34793 -0.31371 0.07316 0.04622 2.32235 -1.85128 -0 -0 -2.46059 -0.18284 0 0 0 0 0 0.04319 0.00727 0.09241 1.72149 0 0.20389 0 0.60916 0.05113 0.38786 -4.43175
THR_534 -3.62467 0.49629 1.59715 -0.15508 0.06885 0.12783 0.44481 -1.18217 -0.00517 -0.05645 -0.68397 -1.24713 0 0 0 0 0 0.0614 0.09528 0.03764 1.09384 0 -0.03096 2.44289 -1.0874 0.06531 0.5491 -0.99261
PHE_535 -8.89397 0.68444 1.46181 -0.85243 0.04539 0.5108 2.05822 -2.18605 -0.00154 -0.00518 -2.46745 -0.16552 0 0 0 0 0 0.02936 0.00595 0.09082 0 1.48385 -0.38659 0 1.0402 0.00218 0.54943 -6.99627
ASP_536 -4.22296 0.19659 4.20547 -0.1043 0.00389 0.29618 1.38883 -2.01705 -0.00046 -0.00121 -2.95373 -0.17841 0 0 0 -0.38348 0 0.13071 0.09903 0.03715 0 2.22601 0.45216 0 -2.3716 0.09814 0.52913 -2.56991
VAL_537 -7.10627 0.58841 1.83211 -0.2705 0.1582 0.05638 2.53461 -2.16398 -0.0129 -0.04408 -2.86785 -0.29892 0 0 0 0 0 0.0345 -0.08517 0.00044 0.25691 0 -0.75376 0 1.9342 -0.03515 0.36529 -5.87754
THR_538 -6.52491 0.60098 5.00462 -0.16603 0.07599 0.05713 3.09947 -2.89912 -0.00785 -0.02592 -3.20117 -0.24601 0 0 0 -0.54582 0 0.01468 -0.04924 0.00588 0.17062 0 -0.17751 2.29714 -1.0874 -0.16079 0.26017 -3.5051
VAL_539 -7.50709 0.63365 1.45831 -0.26484 0.13979 0.05378 2.80009 -2.30164 -0.01136 -0.0389 -2.53003 -0.18849 0 0 0 0 0 0.02201 -0.03683 0.02724 0.28961 0 -0.71224 0 1.9342 -0.15655 0.27137 -6.11793
HIS_540 -8.43934 0.62797 5.48926 -0.46459 0.0553 0.51586 3.36101 -3.15763 -0.00785 -0.02592 -3.09825 -0.1689 0 0 0 -0.9234 0 0.04416 0.01412 0.54177 0 2.42744 -0.03123 0 -0.45461 -0.2015 0.39892 -3.4974
ASN_541 -8.61322 0.42003 7.82405 -0.30701 0.10697 0.55486 4.65075 -4.14271 -0.00717 -0.06264 -4.22528 -0.86787 0 0 -1.38561 -0.86132 0 0.00942 -0.04092 0.04709 0 2.06373 -0.50867 0 -0.93687 0.17855 0.46359 -5.64027
LEU_542 -4.76314 0.55536 2.01917 -0.52151 0.23671 0.15406 1.16603 -1.60503 -0 -0 -1.42345 -0.04431 0 0 0 0 0 0.02189 -0.04787 0.10364 2.86078 0 -0.13992 0 0.18072 -0.10766 0.42311 -0.93141
SER_543 -4.24515 0.16197 5.41472 -0.03868 0 0.06841 3.23803 -2.56766 -0 -0 -1.87483 -0.56057 0 0 -1.48364 -0.86132 0 0.01333 -0.02721 0.34124 0.19002 0 -0.45148 1.83483 -0.77834 -0.37272 0.42302 -1.57606
ASN_544 -2.64424 0.24308 1.92507 -0.19071 0.03699 0.30325 0.57371 -1.09818 -0 -0 -0.02334 -0.50013 0 0 0 -0.97264 0 0.00766 -0.06531 0.00113 0 2.10098 -0.54793 0 -0.93687 -0.45792 0.26723 -1.97819
LYS_545 -3.51173 0.25801 3.95885 -0.45798 0.10793 0.24992 1.63412 -1.9105 -0.00212 -0.02529 -0.983 -0.14086 0 0 -1.50073 0 0 0.00737 0.0104 0.0042 1.80822 0 0.09887 0 -1.5107 -0.39884 0.18029 -2.12357
ASP_546 -3.75895 0.20647 3.39095 -0.10564 0.00054 0.29903 1.376 -1.72549 -0 -0 -3.14302 -0.36934 0 0 -0.74263 0 0 0.00452 -0.01857 0.09196 0 1.89238 0.06531 0 -2.3716 -0.29932 0.41217 -4.79524
LYS_547 -6.88524 0.43488 7.78784 -0.28536 0.02903 0.13597 4.42749 -3.40007 -0.01694 -0.10438 -5.22359 -0.23941 0 0 0 -0.73656 0 0.00812 -0.00234 0.06993 2.31781 0 0.09855 0 -1.5107 -0.28761 0.49759 -2.885
THR_548 -5.03516 0.3429 3.64383 -0.176 0.09929 0.06512 1.91677 -2.0667 -0.00145 -0.00753 -1.58676 -0.28201 0 0 0 -0.64109 0 0.00379 -0.02577 0.00182 0.10456 0 0.02484 2.26703 -1.0874 0.07746 0.4348 -1.92765
LEU_549 -8.7547 0.72786 3.03306 -0.47905 0.21139 0.0991 2.84738 -2.66526 -0.00241 -0.00664 -2.55444 0.07796 0 0 0 0 0 0.00672 0.03319 0.15088 0.60922 0 -0.29976 0 0.18072 -0.04208 0.46967 -6.35719
ARG_550 -7.06486 0.40782 7.2944 -0.63812 0.08291 0.38718 4.1314 -3.15292 -0 -0 -4.89287 0.56191 0 0 0 -1.12884 0 0.00889 0.12404 0.04265 2.30396 0 0.02035 0 -1.2888 -0.16892 0.62475 -2.34509
TYR_551 -9.69537 1.15268 3.93455 -1.00157 0.11119 0.59463 2.69145 -3.13228 -0 -0 -4.04281 -0.30141 0 0 0 0 0 0.07989 -0.0052 0.0492 0 1.69879 -0.39546 3e-05 1.2797 -0.17745 0.90786 -6.25159
ASP_552 -6.23192 0.21467 8.26963 -0.24055 0.02671 0.84465 4.75242 -3.60463 -0.02209 -0.21203 -7.07257 -0.56278 0 0 0 -2.31838 0 0.06128 0.01333 0.03073 0 3.10462 0.16748 0 -2.3716 -0.05941 0.63462 -4.57583
THR_553 -6.614 0.52109 3.92535 -0.17147 0.08974 0.06114 3.21441 -2.47916 -0.00155 -0.00419 -2.57946 -0.30476 0 0 0 0 0 0.01046 -0.04784 0.00251 0.17958 0 -0.14709 2.28625 -1.0874 0.13759 0.21455 -2.79424
GLU_554 -5.89226 0.4072 6.40964 -0.34398 0.06041 0.44946 2.88342 -2.81688 -0.00491 -0.0142 -4.19871 -0.31914 0 0 0 -0.65358 0 0.00732 -0.07703 0.00322 0 3.70181 0.33229 0 -2.7348 0.24374 0.15882 -2.39816
LEU_555 -8.95629 0.59907 2.68888 -0.59722 0.25403 0.15253 2.8048 -2.33089 -0.00155 -0.00419 -3.88682 0.3306 0 0 0 0 0 0.01589 -0.04781 0.07618 0.57352 0 -0.37988 0 0.18072 0.15692 0.36465 -8.00687
LEU_556 -8.97433 0.55466 4.85414 -0.47784 0.12623 0.10175 2.96312 -3.06856 -0.01545 -0.10263 -2.59381 0.10192 0 0 0 0 0 0.03882 0.30193 0.39388 0.63028 0 -0.09244 0 0.18072 -0.06523 0.80122 -4.34163
THR_557 -6.75283 0.64428 4.61436 -0.18171 0.09854 0.06279 3.28198 -2.57508 -0.01448 -0.11329 -4.68022 -0.85509 0 0 -0.65119 0 0 0.02331 0.00683 0.00195 0.64909 0 -0.69376 2.336 -1.0874 0.17665 0.78094 -4.92831
ASP_558 -5.02121 0.35808 5.60936 -0.12348 0.00897 0.36634 2.69201 -2.49407 -0.02229 -0.08088 -5.84932 -0.61628 0 0 -0.75986 -0.60159 0 0.08637 0.0554 0.0512 0 3.83949 -0.57959 0 -2.3716 0.06738 0.68233 -4.70325
HIS_559 -6.37195 0.31687 6.06146 -0.51748 0.04045 0.35387 2.219 -2.9451 -0.01321 -0.06385 -2.47655 -1.04373 0 0 0 0 0 0.0891 -0.01661 0.07845 0 1.70181 0.02555 0 -0.45461 -0.28488 0.62319 -2.6782
VAL_560 -7.83654 1.44157 1.66508 -0.25925 0.14226 0.05194 0.70008 -2.12546 -0 -0 0.15496 -0.19794 0 0 0 0 0 0.01395 -0.06315 0.06494 0.44476 0 -0.7221 0 1.9342 -0.29585 0.45069 -4.43586
ASP_561 -5.43182 0.8399 7.93641 -0.23512 0.0926 0.75937 4.35618 -3.32393 -0.00016 -0.00041 -8.30666 -1.18212 0 0 -0.69734 0 0 0.01562 -0.07365 0.00041 0 2.11413 -0.73589 0 -2.3716 -0.33572 1.10084 -5.47897
PRO_562 -3.46711 0.69608 2.42114 -0.08189 0 0.04929 1.13474 -1.08729 -0 -0 0.18815 0.60468 0 0 0 0 0 0.01455 -0.14328 0.01807 0.41744 0 -0.61922 0 -2.4119 -0.28413 1.27791 -1.27277
GLN_563 -2.56853 0.21623 3.02159 -0.6859 0.09499 0.77867 1.15183 -1.26271 -0 -0 -1.48671 -0.55043 0 0 -0.69734 0 0 0.01901 -0.03358 0.10562 0 2.36144 -0.20372 0 -0.18838 -0.43323 0.48123 0.12008
LYS_564 -4.41121 0.67471 5.79967 -0.50729 0.16195 0.46134 2.40745 -2.25455 -0 -0 -3.82412 0.05313 0 0 -0.59515 0 0 0.00484 -0.01409 0.16027 2.31799 0 -0.23597 0 -1.5107 -0.07212 0.24906 -1.13479
GLY_565 -3.08686 0.09649 2.93168 -5e-05 0 0 1.65113 -1.63329 -0 -0 -2.18411 -0.39895 0 0 0 0 0 0.01253 -0.1471 0 0 0 -1.29603 0 0.83697 -0.13417 0.27716 -3.07459
ARG_566 -8.406 0.72743 6.72595 -0.6139 0.05678 0.39579 2.89503 -3.28784 -0.01565 -0.13968 -3.49163 0.07469 0 0 -0.59515 0 0 0.02044 0.01087 0.16643 2.34983 0 -0.12555 0 -1.2888 -0.44676 0.38287 -4.60486
PHE_567 -10.659 1.60711 3.42356 -0.53004 0.02006 0.22229 2.59324 -2.86287 -0 -0 -1.77963 0.15882 0 0 0 0 0 0.00353 -0.00659 0.00386 0 2.39793 0.03775 0 1.0402 -0.3153 0.52096 -4.12412
THR_568 -5.41085 0.60981 4.79629 -0.13315 0.09068 0.08364 2.5095 -2.50067 -0 -0 -1.88653 -1.33939 0 0 -0.71368 -0.27942 0 0.01017 0.02552 0.04356 0.08225 0 -0.28729 2.27415 -1.0874 -0.52806 0.6819 -2.95898
LEU_569 -5.05098 0.6104 1.758 -0.52334 0.26012 0.15718 0.62799 -1.39113 -0.01751 -0.13039 -0.08718 -0.04685 0 0 0 0 0 0.00852 0.07731 0.06367 0.16809 0 0.61882 0 0.18072 0.00897 0.59209 -2.11549
THR_570 -4.14161 0.32619 4.4164 -0.1141 0.06323 0.07777 2.05422 -2.06436 -0.01714 -0.08871 -2.41598 -0.58053 0 0 -0.71368 -0.27942 0 0.01427 0.01275 0.06462 0.0913 0 -0.48882 2.27498 -1.0874 0.15317 0.34616 -2.0967
SER_571 -3.99494 0.10194 4.12911 -0.03055 0 0.06951 1.56192 -1.78711 -0 -0 -2.02231 -0.52583 0 0 -0.44134 -0.29479 0 0.0308 0.14514 0.00146 0.30338 0 -0.27424 0.61736 -0.77834 -0.25113 0.40191 -3.03808
ARG_572 -6.76186 0.26765 6.05709 -0.55855 0.09453 0.33002 2.94371 -2.88061 -0 -0 -3.91043 0.37852 0 0 0 -0.95133 0 0.01704 -0.02366 0.08606 2.11647 0 0.01923 0 -1.2888 -0.01217 0.51264 -3.56444
SER_573 -2.7803 0.19314 1.904 -0.02719 0.00033 0.02355 0.55285 -1.05734 -0 -0 -0.59725 -0.0979 0 0 0 0 0 0.03743 0.00023 0.00845 0.44567 0 0.22372 0.60229 -0.77834 0.04802 0.45055 -0.84807
LEU_574 -7.34221 0.83703 0.82376 -0.49216 0.2605 0.11039 0.93347 -1.42993 -0 -0 -0.80913 0.18773 0 0 0 0 0 0.00168 -0.00492 0.00308 0.69163 0 -0.18292 0 0.18072 0.28077 0.29138 -5.65914
LYS_575 -5.92075 0.46949 4.70152 -0.42062 0.06691 0.19624 1.99846 -2.05759 -0.0178 -0.04572 -1.99559 0.41729 0 0 0 0 0 0.00234 0.24606 0.18632 2.28694 0 0.02367 0 -1.5107 0.88609 0.35993 -0.1275
THR_576 -4.02388 0.31405 2.50215 -0.16164 0.06592 0.05834 0.46254 -1.52254 -0.01563 -0.03956 -0.59525 -0.2267 0 0 0 0 0 0.01149 -0.04465 0.00296 0.1247 0 -0.06515 2.27536 -1.0874 0.5801 0.4369 -0.9479
TYR_577 -9.7928 0.62886 5.40203 -0.53546 0.07534 0.28161 3.22992 -2.88587 -0.0119 -0.08383 -3.64678 -0.21746 0 0 -0.36174 0 0 0.01592 -0.02152 0.03886 0 2.15621 -0.2153 0.02827 1.2797 -0.06383 0.7403 -3.95948
GLN_578 -2.62246 0.09726 2.03057 -0.61635 0.10782 0.59854 0.18846 -1.04168 -0.01236 -0.13436 0.16944 -0.62257 0 0 0 0 0 0.01621 -0.02735 0.03248 0 2.49509 -0.01332 0 -0.18838 -0.23956 0.62062 0.8381
GLY_579 -2.15468 0.29487 1.60791 -6e-05 0 0 0.88685 -0.9993 -0 -0 -0.34838 -0.30735 0 0 0 0 0 0.14271 -0.026 0 0 0 0.89907 0 0.83697 1.24156 0.25281 2.32696
GLY_580 -2.98107 0.19587 3.27325 -0.00087 0 0 1.82992 -1.68083 -0 -0 -1.98078 -0.33099 0 0 0 0 0 0.05183 -0.06818 0 0 0 -1.54346 0 0.83697 2.09363 0.23544 -0.06928
GLU_581 -4.52599 0.38428 3.62394 -0.19982 0.02524 0.28837 1.40459 -1.63563 -0 -0 -2.37916 -0.57426 0 0 0 -1.12884 0 0.0417 -0.0064 0.02585 0 3.06672 0.0377 0 -2.7348 0.73475 0.16845 -3.38332
VAL_582 -5.40072 0.39517 1.96467 -0.37002 0.31865 0.08975 2.16891 -1.84394 -0.00048 -0.00126 -2.20716 -0.39343 0 0 0 0 0 0.1266 0.02641 0.03724 0.81701 0 -0.45976 0 1.9342 -0.03809 0.24862 -2.58764
THR_583 -4.38207 0.50467 1.76808 -0.17617 0.08846 0.06681 1.15013 -1.4067 -0 -0 -0.87467 0.02352 0 0 0 -0.64109 0 0.16656 -0.03948 0.01604 0.10049 0 0.01688 4.13606 -1.0874 -0.00969 0.35278 -0.22678
VAL_584 -8.29082 0.95884 2.34325 -0.37874 0.32501 0.09282 2.78702 -2.56021 -0.00048 -0.00126 -2.74136 -0.25065 0 0 0 0 0 0.02088 0.06375 0.00099 1.38631 0 -0.61137 0 1.9342 -0.14979 1.18677 -3.88485
PRO_585 -5.29943 0.72779 3.44558 -0.19921 0.00397 0.14247 1.23752 -1.75154 -0 -0 -1.39354 0.02966 0 0 0 0 0 0.02367 0.01818 0.00474 0.50126 0 -0.96407 0 -2.4119 -0.44371 1.19528 -5.1333
ALA_586 -4.92296 0.53922 3.35405 -0.02538 0.00017 0 1.5888 -2.3771 -0 -0 -2.29748 -0.19889 0 0 -0.74263 0 0 0.01505 -0.05002 0 0 0 -0.13302 0 1.8394 -0.70797 0.37042 -3.74833
ASN_587 -3.51674 0.12897 3.81618 -0.19665 0.02579 0.32251 1.88718 -1.98857 -0 -0 -1.20845 -1.03834 0 0 0 -0.97264 0 0.01735 0.06956 0.00119 0 2.10772 -1.04909 0 -0.93687 -0.88127 0.31108 -3.10109
GLY_588 -3.02104 0.15783 3.48707 -0.00091 0 0 2.02219 -1.73582 -0 -0 -2.02519 -0.29309 0 0 0 0 0 0.00948 -0.04456 0 0 0 -1.28243 0 0.83697 -0.00326 0.29441 -1.59834
LYS_589 -4.42458 0.40775 2.18225 -0.46439 0.08462 0.29907 0.50773 -1.24856 -0 -0 -0.41097 -0.20315 0 0 0 0 0 0.00521 0.01334 0.01275 2.07158 0 0.22026 0 -1.5107 0.51164 0.27316 -1.673
VAL_590 -6.14158 1.06388 2.17958 -0.3331 0.40975 0.0739 2.552 -2.08298 -0.0142 -0.04982 -2.44414 -0.71409 0 0 0 0 0 0.01852 -0.00346 0.02869 0.29682 0 -0.30366 0 1.9342 -0.12857 0.4338 -3.22448
THR_591 -3.33333 0.21107 1.59855 -0.16401 0.07312 0.05664 0.64444 -1.16868 -0 -0 -0.79947 0.20513 0 0 0 -0.54582 0 0.0117 -0.05548 0.00408 0.18378 0 -0.19324 4.13284 -1.0874 -0.18037 0.74086 0.33441
VAL_592 -5.99892 0.48077 2.00259 -0.28041 0.19834 0.05917 2.43495 -1.95622 -0.0143 -0.05008 -2.24801 -0.14836 0 0 0 0 0 0.05586 0.0197 0.03389 0.28828 0 -0.71845 0 1.9342 -0.1572 0.69424 -3.36997
ARG_593 -5.04741 0.30632 4.91258 -0.6406 0.18335 0.26685 1.08484 -2.29988 -0.0072 -0.02535 -2.4045 0.64271 0 0 0 -0.38348 0 0.02545 -0.05251 0.0934 2.18756 0 0.05288 0 -1.2888 -0.20124 0.42576 -2.16928
VAL_594 -6.28085 0.38922 1.96953 -0.2742 0.15548 0.05769 2.33507 -2.01559 -0.0001 -0.00026 -2.49827 -0.25973 0 0 0 0 0 0.02357 -0.0137 0.0051 0.21419 0 -0.71915 0 1.9342 -0.20539 0.28221 -4.90098
THR_595 -3.12658 0.4657 1.20666 -0.13228 0.06423 0.10333 0.51506 -0.9339 -0.0072 -0.02535 -0.52026 -0.85607 0 0 0 0 0 0.0657 -0.00677 0.00408 0.78326 0 -0.17665 2.35367 -1.0874 -0.2096 0.23915 -1.28123
MET_596 -8.7328 0.74107 2.6083 -0.38364 0.11769 0.15144 2.17026 -1.79949 -0 -0 -1.98591 -0.33375 0 0 0 0 0 0.01299 0.07144 0.12596 1.65951 0 -0.08514 0 0.60916 0.19754 0.27757 -4.57781
ASP_597 -3.72906 0.10412 4.95353 -0.20509 0.07777 0.64627 3.10711 -2.26675 -0.00117 -0.00487 -4.97804 -1.47445 0 0 -1.4839 -0.75516 0 0.02784 -0.08339 0.0002 0 2.11417 -0.54741 0 -2.3716 0.0794 0.37364 -6.41682
VAL_598 -7.66406 0.79275 2.99429 -0.30574 0.15204 0.06213 2.48629 -2.53627 -0 -0 -2.01554 -0.33025 0 0 0 0 0 0.23788 -0.04645 0.00203 0.12469 0 0.10967 0 1.9342 -0.13671 0.42743 -3.71162
SER_599 -3.99495 0.37519 5.07039 -0.03438 0 0.04247 2.81456 -2.29522 -0.02921 -0.16435 -3.33509 -0.65248 0 0 -0.59241 -0.75516 0 0.03304 -0.03974 0.00351 0.31024 0 0.11261 1.7382 -0.77834 -0.27752 0.68636 -1.76227
GLN_600 -4.60344 0.4599 3.45586 -0.4232 0.08525 0.34943 1.1813 -1.77051 -0 -0 -0.65364 -0.12348 0 0 -0.52974 0 0 0.01542 -0.09731 0.02223 0 3.27903 -0.07095 0 -0.18838 -0.43294 0.62895 0.58376
PHE_601 -9.22178 1.12049 3.18078 -0.64171 0.04015 0.39808 2.40336 -2.55441 -0.02286 -0.15241 -2.67046 0.12492 0 0 0 0 0 0.00716 0.41742 0.50853 0 2.09557 -0.22376 0 1.0402 -0.23882 0.7051 -3.68446
THR_602 -5.45674 0.4706 5.69685 -0.12398 0.08594 0.05607 3.11301 -2.85885 -0 -0 -2.51763 -1.14995 0 0 0 0 0 0.01449 -0.05346 0.01175 0.59933 0 0.10132 2.28717 -1.0874 -0.08676 0.96891 0.07067
LYS_603 -2.72565 0.13417 3.66614 -0.2973 0.02724 0.12878 1.23365 -1.59515 -0.02921 -0.16435 -0.75975 -0.02941 0 0 0 0 0 0.02436 -0.02714 0.00036 1.80761 0 0.02792 0 -1.5107 -0.12659 0.50127 0.28627
GLU_604 -3.90307 0.13347 5.19052 -0.34786 0.09013 0.42416 1.9995 -2.27147 -0 -0 -2.59621 -0.60684 0 0 0 -0.95133 0 0.01749 0.02345 0.01436 0 3.20774 -0.06216 0 -2.7348 -0.0781 0.16628 -2.28473
LEU_605 -9.20017 0.82091 3.62639 -0.49709 0.25207 0.11898 2.84234 -2.78655 -0 -0 -2.03505 0.23312 0 0 0 0 0 0.00462 0.02787 0.21888 0.34762 0 -0.29923 0 0.18072 -0.10259 0.35264 -5.89452
THR_606 -5.2847 0.36323 5.71033 -0.20973 0.19074 0.07797 2.48398 -2.78771 -0.02952 -0.19499 -1.98121 -0.17704 0 0 0 0 0 0.02708 0.00837 0.01935 0.10728 0 -0.01068 2.25679 -1.0874 -0.10868 0.53457 -0.09199
LYS_607 -3.4792 0.19121 3.92242 -0.30201 0.02635 0.13373 1.27978 -1.8001 -0 -0 -0.53422 -0.02513 0 0 0 0 0 0.06915 -0.00225 0.01681 1.73623 0 0.01073 0 -1.5107 -0.17376 0.44482 0.00386
GLN_608 -5.76574 0.7631 3.85049 -0.97603 0.25594 1.1475 1.39705 -1.9252 -0 -0 -1.07486 -1.22532 0 0 0 0 0 0.13822 0.2585 0.05601 0 3.20687 -0.15724 0 -0.18838 -0.323 0.61292 0.05082
MET_609 -9.64413 0.97302 5.2057 -0.50979 0.17149 0.31684 3.04994 -2.88701 -0 -0 -2.14418 -0.14521 0 0 0 0 0 0.05674 0.06829 0.0601 3.44014 0 0.07663 0 0.60916 0.63863 1.21788 0.55423
PRO_610 -3.71777 0.61588 2.13975 -0.077 0 0.04661 0.66146 -0.99645 -0 -0 0.41876 0.60037 0 0 0 0 0 0.20275 -0.17772 0.00021 0.42567 0 -0.5463 0 -2.4119 0.58662 1.26652 -0.96253
ASN_611 -3.2899 0.30254 2.81324 -0.19824 0.03041 0.33253 1.40885 -1.42024 -0.02647 -0.11524 -1.07086 -0.58943 0 0 -1.07225 0 0 0.15908 0.07112 0.08884 0 2.4513 -0.70763 0 -0.93687 -0.06633 0.78755 -1.04799
GLY_612 -3.57902 0.46246 2.20023 -0.00035 0 0 1.06839 -1.38934 -0.04027 -0.25191 -1.92617 -0.19404 0 0 0 0 0 0.04511 0.05811 0 0 0 -1.51716 0 0.83697 0.1679 0.44419 -3.61491
TYR_613 -10.9642 0.941 4.63113 -1.00948 0.10624 0.62401 2.92688 -3.05832 -0.0383 -0.28177 -2.63406 -0.32154 0 0 0 0 0 0.01583 0.04676 0.31882 0 1.57359 -0.4309 0.00619 1.2797 -0.03386 0.43576 -5.86656
TYR_614 -10.1756 1.35862 4.61884 -0.657 0.07868 0.31028 2.52165 -3.02261 -0.02229 -0.08088 -3.53259 -0.03735 0 0 -1.05993 0 0 0.03309 0.09693 0.0229 0 1.98006 -0.31267 0.00193 1.2797 -0.19389 0.82769 -5.96439
LEU_615 -8.39993 0.68236 1.75508 -0.44215 0.21194 0.08664 2.38191 -1.99715 -0 -0 -2.49367 -0.07267 0 0 0 0 0 0.01148 0.21597 0.32109 1.02421 0 -0.15094 0 0.18072 0.05553 1.12765 -5.50193
GLU_616 -9.36412 1.21714 9.26492 -0.34862 0.08747 0.44385 4.7141 -4.0036 -0 -0 -7.55179 -0.48057 0 0 -0.21745 -1.2579 0 0.00749 0.00101 0.05745 0 3.50681 0.12162 0 -2.7348 0.24692 0.96105 -5.329
GLY_617 -5.18591 0.65581 3.91068 -0.0013 0 0 2.42406 -2.30246 -0 -0 -2.60288 -0.36587 0 0 0 0 0 0.01479 -0.02624 0 0 0 -1.53772 0 0.83697 0.47129 0.58895 -3.11984
PHE_618 -11.6804 0.85323 3.10756 -0.52211 0.03291 0.23138 2.44656 -2.82306 -0.00045 -0.00122 -2.70318 -0.01293 0 0 0 0 0 0.00595 0.26243 0.19753 0 1.9445 -0.22905 0 1.0402 0.22002 0.58569 -7.0444
VAL_619 -7.62256 0.6146 1.71948 -0.26287 0.10662 0.05296 2.79446 -2.17682 -0.00883 -0.03337 -2.73 -0.19972 0 0 0 0 0 0.01294 0.11223 0.02019 0.1692 0 -0.58966 0 1.9342 -0.35466 0.81335 -5.62826
ARG_620 -8.31252 0.54566 8.31107 -1.00361 0.42384 0.76263 3.4533 -3.62555 -0.02047 -0.08759 -4.97112 0.06709 0 0 0 -1.21212 0 0.02304 -0.01324 0.31361 4.08515 0 0.07685 0 -1.2888 -0.2162 0.82773 -1.86127
PHE_621 -9.57725 1.0549 1.12954 -0.57336 0.06732 0.30786 2.52392 -2.09273 -0.00883 -0.03337 -2.46053 0.04037 0 0 0 0 0 0.02717 -0.01312 0.00991 0 1.99149 -0.16941 0 1.0402 -0.14486 0.57736 -6.30341
ARG_622 -7.35898 0.43989 7.91117 -1.02546 0.19832 0.86509 4.22341 -3.46708 -0.02147 -0.09391 -6.10324 0.11487 0 0 0 -1.10625 0 0.00768 0.01528 0.11397 3.18445 0 -0.14557 0 -1.2888 -0.20509 0.57961 -3.16212
ASP_623 -6.73022 0.56836 8.72502 -0.15171 0.01752 0.45568 3.88548 -3.8168 -0.00773 -0.08896 -3.64092 -1.30188 0 0 -1.03183 -0.87519 0 0.01399 -0.08031 0.50668 0 3.296 -0.06001 0 -2.3716 -0.34879 0.58107 -2.45617
SER_624 -4.77292 0.08768 5.51191 -0.02856 2e-05 0.04664 1.941 -2.38663 -0 -0 -1.14547 -0.99217 0 0 0 0 0 0.00671 0.05458 0.00163 0.16506 0 -0.2175 0.60046 -0.77834 -0.6191 0.25252 -2.27251
GLN_625 -3.18934 0.49445 4.76907 -0.52508 0.07352 0.50886 1.81634 -2.05946 -0 -0 -0.54294 -0.81218 0 0 -1.03183 0 0 0.21588 0.01717 0.00035 0 2.70174 0.1005 0 -0.18838 -0.39772 0.50464 2.45557
ASP_626 -3.80328 0.32916 5.49317 -0.20539 0.02574 0.6734 2.17399 -2.27974 -0.01676 -0.11038 -1.85185 -0.74309 0 0 0 -0.91229 0 0.27439 0.29415 0.0742 0 2.24744 -0.57381 0 -2.3716 0.26698 0.88086 -0.13473
ASP_627 -3.70647 0.46589 4.97434 -0.15337 0.02153 0.55671 2.28224 -2.16465 -0 -0 -1.61082 -0.93876 0 0 -0.52886 0 0 0.87998 -0.07942 0.00946 0 4.0477 0.09218 0 -2.3716 0.73494 0.83081 3.34182
GLN_628 -4.30753 0.37466 4.95523 -0.42773 0.09533 0.34051 1.84128 -2.09234 -0.0469 -0.26932 -3.91888 -0.25445 0 0 -1.21634 -0.91229 0 0.30965 -0.11007 0.01808 0 3.21677 -0.04701 0 -0.18838 0.32357 0.68085 -1.63533
LEU_629 -5.78198 0.46946 5.8622 -0.47968 0.23166 0.0835 2.11878 -2.62226 -0.00773 -0.08896 -2.50184 0.31398 0 0 0 0 0 0.02096 -0.00433 0.03726 0.40453 0 -0.3145 0 0.18072 -0.23777 0.45671 -1.85928
ASN_630 -5.41471 0.31523 4.63491 -0.19616 0.04773 0.32515 2.36734 -2.27439 -0.00813 -0.12388 -1.28559 -1.00448 0 0 0 -1.61175 0 0.05534 -0.07954 0.00602 0 1.94952 -1.0236 0 -0.93687 -0.64626 0.36216 -4.54196
ARG_631 -5.03598 0.41471 4.72468 -0.94357 0.19225 0.71195 1.77301 -2.18385 -0.03117 -0.1644 -2.05266 0.29396 0 0 -0.68748 -0.85862 0 0.02145 -0.03969 0.12473 3.09784 0 0.10679 0 -1.2888 -0.43166 0.50669 -1.74981
VAL_632 -7.19706 0.7314 2.67698 -0.30144 0.1305 0.06102 2.43446 -2.35496 -0 -0 -2.67543 -0.56539 0 0 0 0 0 0.00911 -0.00897 0.03499 0.19973 0 -0.3042 0 1.9342 -0.16386 0.55652 -4.80241
ASN_633 -6.66073 0.36751 4.8903 -0.39637 0.06924 0.77074 2.64802 -2.61725 -0.03576 -0.29243 -1.50867 -0.59953 0 0 -0.42223 0 0 0.02556 0.11498 0.02378 0 2.00384 0.13879 0 -0.93687 -0.22774 0.4936 -2.15122
ILE_634 -9.26182 1.24482 2.8733 -0.57447 0.53516 0.13005 2.61253 -2.66366 -0 -0 -2.35584 -0.26121 0 0 0 0 0 0.0068 0.14806 0.06855 1.59222 0 -0.30588 0 0.73287 0.35561 1.20264 -3.92028
PRO_635 -7.58561 1.0492 2.85177 -0.20333 0.02803 0.15109 1.78286 -1.5068 -0 -0 -2.5128 -0.08612 0 0 0 0 0 0.02663 0.21797 0.0061 0.29026 0 -0.61601 0 -2.4119 0.27319 1.28119 -6.96428
PHE_636 -11.5859 1.26166 2.65337 -1.12455 0.22159 0.79479 2.77815 -3.15769 -0 -0 -2.77467 -0.11407 0 0 0 0 0 0.01957 0.07052 0.0317 0 2.31843 -0.17305 0 1.0402 -0.16386 0.47634 -7.42748
VAL_637 -7.72061 1.49008 2.26304 -0.26397 0.14073 0.05543 2.32321 -2.14905 -0 -0 -2.93074 -0.29235 0 0 0 0 0 0.0632 0.42779 0.00327 0.45059 0 -0.34162 0 1.9342 -0.10544 0.51271 -4.13952
GLY_638 -4.50081 0.82341 3.10686 -0.00147 0 0 2.21525 -1.94721 -0.01378 -0.04784 -2.49844 -0.35624 0 0 0 0 0 0.05388 0.13388 0 0 0 0.25652 0 0.83697 0.51863 0.45948 -0.96091
PHE_639 -12.6013 1.23933 4.83954 -0.86927 0.0699 0.12858 2.93762 -3.96635 -0.00119 -0.00491 -2.61011 -0.52103 0 0 0 0 0 0.03445 -0.06488 0.03289 0 2.67648 -0.05626 0 1.0402 0.50538 0.42824 -6.76271
LYS_640 -8.77082 0.84474 7.61789 -0.57565 0.15173 0.27262 3.27315 -3.51433 -0.06476 -0.2724 -4.19135 0.47801 0 0 0 -0.4111 0 0.02413 0.0708 0.62973 2.04629 0 0.16723 0 -1.5107 -0.00744 0.90797 -2.83424
GLY_641 -2.6513 0.14984 2.82747 -0.00064 0 0 1.16061 -1.44982 -0 -0 0.13873 -0.26 0 0 0 0 0 0.04286 -0.05105 0 0 0 -1.53908 0 0.83697 0.39172 0.70635 0.30266
GLN_642 -4.46456 0.16578 4.14434 -0.29713 0.04686 0.28343 1.55632 -1.98966 -0.01353 -0.11875 -1.52804 -0.68567 0 0 0 -0.89294 0 0.02338 -0.02131 0.05808 0 3.19662 -0.01446 0 -0.18838 0.81991 0.24705 0.32734
PHE_643 -10.4563 1.26089 4.37308 -0.999 0.08645 0.40608 2.85515 -3.17681 -0.0045 -0.06196 -2.18175 0.04272 0 0 -1.11888 0 0 0.00964 0.12136 0.06639 0 1.85387 -0.40019 0 1.0402 0.44025 0.32382 -5.51952
GLU_644 -8.68204 0.81572 8.02725 -0.5693 0.26007 1.54163 2.15287 -3.69964 -0.01768 -0.15211 -1.93542 -3.10591 0 0 -0.26889 -0.98423 0 0.02076 -0.07431 0.08412 0 3.54112 -0.27792 0 -2.7348 -0.34837 0.44375 -5.96334
ASN_645 -6.0702 0.50932 6.23406 -0.1956 0.06245 0.31727 2.50439 -2.82832 -0.00798 -0.07208 -2.68067 -0.45355 0 0 -0.97457 -0.89294 0 0.00872 -0.01394 0.0005 0 2.03986 -0.53282 0 -0.93687 -0.69282 0.48575 -4.19003
LEU_646 -7.76146 0.66106 4.81971 -0.44622 0.2468 0.0716 2.68767 -2.78817 -0.0045 -0.06196 -2.47623 0.35812 0 0 -1.48241 0 0 0.00286 0.14048 0.07407 0.58431 0 -0.02423 0 0.18072 -0.63667 0.40162 -5.45283
ALA_647 -3.29846 0.23217 2.38698 -0.02689 0.00157 0 0.99683 -1.46001 -0 -0 -0.62241 -0.26233 0 0 0 0 0 0.00225 -0.11568 0 0 0 0.0386 0 1.8394 -0.51119 0.30229 -0.49688
VAL_648 -8.93725 1.2111 3.18772 -0.31493 0.19403 0.07037 2.83049 -2.63998 -0 -0 -2.73518 -0.28915 0 0 -1.16196 0 0 0.05722 0.02847 0.02988 0.23366 0 -0.41604 0 1.9342 -0.19124 0.56586 -6.34273
ALA_649 -4.35653 0.21756 1.25796 -0.02273 0 0 0.92588 -1.5316 -0.0092 -0.06741 -0.39747 -0.32482 0 0 0 0 0 0.01938 0.02064 0 0 0 0.17188 0 1.8394 0.22935 0.48819 -1.53953
GLU_650 -6.00129 0.43324 6.43603 -0.26998 0.03101 0.28261 3.18486 -2.87774 -0.02325 -0.22717 -5.56513 -0.1719 0 0 -1.70878 0 0 0.01322 -0.046 0.07289 0 3.92664 -0.03275 0 -2.7348 -0.09439 0.17912 -5.19358
GLU_651 -5.10734 0.37933 4.16814 -0.2784 0.04677 0.31798 1.13513 -1.83502 -0.03332 -0.25085 -0.70641 -0.20117 0 0 0 0 0 0.01561 -0.06046 0.03137 0 2.82059 -0.0458 0 -2.7348 -0.47845 0.16618 -2.65091
SER_652 -7.14366 0.59738 5.6611 -0.02804 2e-05 0.0228 3.18126 -2.73098 -0.00906 -0.20668 -2.08937 -0.33868 0 0 0 0 0 0.02359 -0.00352 0.01104 0.45052 0 0.02785 0.66193 -0.77834 -0.32903 0.2559 -2.76399
ILE_653 -7.87623 0.692 2.99678 -0.6982 0.30586 0.2498 2.67762 -2.27933 -0 -0 -2.05585 0.28915 0 0 0 0 0 0.03822 -0.09796 0.03949 0.85903 0 0.15471 0 0.73287 -0.24656 0.62951 -3.5891
TYR_654 -7.62198 0.67742 4.48449 -0.9464 0.08232 0.34056 2.26437 -2.61721 -0.03527 -0.29769 -1.38535 -0.40422 0 0 0 0 0 0.17419 0.03867 0.06569 0 2.93306 -0.03044 0.0098 1.2797 -0.2156 0.63407 -0.56984
ARG_655 -8.0532 0.48679 8.13554 -0.62505 0.13251 0.35061 3.81946 -3.48568 -0.0165 -0.21756 -2.91105 0.15042 0 0 -0.63376 0 0 0.03593 0.04751 0.03776 2.64177 0 -0.10466 0 -1.2888 -0.11554 0.43071 -1.1828
LEU_656 -9.69938 0.48474 7.16248 -0.46631 0.18098 0.1023 3.2917 -3.91528 -0 -0 -2.35647 0.21883 0 0 0 0 0 0.00698 0.03271 0.05459 0.45345 0 -0.25303 0 0.18072 -0.11983 0.49023 -4.15061
LYS_657 -5.58055 0.58087 6.91662 -0.50569 0.20322 0.29484 3.15978 -3.06262 -0 -0 -4.25169 0.15069 0 0 0 0 0 0.03117 -0.01911 0.21004 2.28563 0 -0.02898 0 -1.5107 -0.31675 0.54659 -0.89666
SER_658 -3.14972 0.12211 3.96351 -0.03235 1e-05 0.02247 1.80296 -1.82875 -0 -0 -1.56183 -0.01215 0 0 0 0 0 0.06064 -0.05255 0.00038 0.77159 0 0.18224 1.77332 -0.77834 -0.38707 0.42754 1.324
GLN_659 -3.7717 0.23216 4.02672 -0.70283 0.11373 0.77232 1.56478 -1.77726 -0.0119 -0.11731 -0.88632 -0.58201 0 0 0 0 0 0.67856 -0.06575 0.0039 0 2.20919 -0.17514 0 -0.18838 -0.49596 0.47712 1.30394
GLY_660 -1.64367 0.04719 2.29738 -4e-05 0 0 0.95002 -1.08758 -0 -0 -1.03887 -0.39129 0 0 0 0 0 0.22271 -0.17048 0 0 0 -1.26434 0 0.83697 -0.72919 0.45489 -1.5163
LYS_661 -4.53464 0.2551 3.83419 -0.29901 0.03884 0.13933 1.38908 -1.77979 -0.01796 -0.1616 -1.49901 -0.08604 0 0 0 0 0 0.02599 -0.00859 0.05077 1.90362 0 -0.02043 0 -1.5107 -0.39496 0.20604 -2.46977
THR_662 -2.74206 0.16682 2.04218 -0.1173 0.07999 0.08433 0.26899 -1.10306 -0 -0 -0.49344 -0.56316 0 0 0 0 0 0.00941 0.00641 0.01262 0.0936 0 -0.50398 2.26556 -1.0874 -0.19044 0.17523 -1.59572
GLY_663 -2.65987 0.10786 2.56642 -0.00039 0 0 0.7974 -1.33732 -0.01355 -0.07214 -0.73621 -0.22058 0 0 0 0 0 0.00701 -0.05581 0 0 0 0.18847 0 0.83697 -0.14987 0.17109 -0.57052
PHE_664 -8.29248 0.96832 2.44083 -0.83874 0.03975 0.30862 2.43428 -2.1694 -0 -0 -2.40773 0.04975 0 0 -1.73804 0 0 0.01156 -0.02787 0.0705 0 2.12509 -0.21159 0 1.0402 0.00423 0.32413 -5.8686
TYR_665 -10.6711 1.35484 3.88903 -0.63969 0.10147 0.35876 2.42081 -2.74271 -0.04368 -0.22779 -1.8036 -0.22151 0 0 -0.52783 0 0 0.00662 0.00071 0.01952 0 2.27506 -0.28146 0.45565 1.2797 -0.3308 0.62559 -4.7024
PHE_666 -8.51249 0.63151 3.32993 -0.85527 0.07488 0.11135 1.45151 -2.48092 -0.02031 -0.11064 -0.24721 -0.50978 0 0 0 0 0 0.01349 -0.04919 0.03994 0 2.47661 -0.15849 0 1.0402 -0.37619 0.58761 -3.56346
ASP_667 -3.91909 0.17996 5.53408 -0.21121 0.07838 0.66967 2.50386 -2.351 -0.00342 -0.04452 -2.76246 -1.4246 0 0 -0.59873 -0.73088 0 0.01269 -0.08242 0.034 0 2.0936 -0.66954 0 -2.3716 -0.27455 0.25303 -4.08471
GLU_668 -3.51527 0.45672 5.51188 -0.43297 0.05967 0.87036 1.85365 -2.28077 -0.01561 -0.13016 -3.52306 -0.41351 0 0 0 0 0 0.00652 -0.08126 0.00986 0 2.97749 -0.08542 0 -2.7348 -0.40515 0.21792 -1.65391
SER_669 -2.15447 0.18076 4.30887 -0.03436 5e-05 0.0229 2.13247 -1.7205 -0 -0 -4.01231 0.07123 0 0 -0.59873 -0.73088 0 0.01093 -0.04661 0.04491 0.44654 0 -0.06952 1.72732 -0.77834 -0.53022 0.37717 -1.3528
GLY_670 -1.10602 0.19967 1.35311 -0.00066 0 0 0.33535 -0.63686 -0.00381 -0.01641 0.64354 -0.23252 0 0 0 0 0 0.0099 -0.10077 0 0 0 -1.53668 0 0.83697 -0.03815 0.69366 0.40032
PRO_671 -3.30459 0.42307 2.73621 -0.13052 0.00063 0.09324 1.07715 -1.07538 -0 -0 -1.43534 0.24765 0 0 0 0 0 0.00113 -0.05259 0.00955 0.1981 0 -1.14041 0 -2.4119 -0.11325 0.60706 -4.27019
LYS_672 -2.27639 0.36916 2.77403 -0.35869 0.04202 0.15679 0.761 -1.1749 -0 -0 -0.33702 0.17819 0 0 0 0 0 0.00503 -0.10165 0.0039 1.58696 0 0.00198 0 -1.5107 -0.57279 0.21202 -0.24107
ASP_673 -5.2211 0.70717 6.31073 -0.11636 0.0294 0.37359 2.24879 -2.72217 -0 -0 -4.81717 -0.55665 0 0 0 -0.16593 0 0.03281 0.07824 0.00141 0 2.26692 -0.0292 0 -2.3716 -0.12182 0.39914 -3.67381
ASP_674 -6.28179 0.60049 8.00941 -0.24089 0.08653 0.78889 3.82515 -3.49238 -0.00517 -0.04986 -6.49914 -0.69567 0 0 -0.56448 -0.48281 0 0.01506 -0.03171 0.15965 0 3.10077 -0.58869 0 -2.3716 0.05002 0.5046 -4.16362
ILE_675 -7.92428 0.98588 2.43347 -0.63173 0.66841 0.15167 1.74754 -2.16413 -0 -0 -2.14725 -0.57684 0 0 -0.42333 0 0 0.06269 0.0903 0.38308 1.58481 0 0.51906 0 0.73287 1.08745 0.85784 -2.56248
TYR_676 -6.35864 0.58484 5.26962 -0.76684 0.04189 0.09118 3.36627 -2.72237 -0.04922 -0.18131 -2.45926 -0.32169 0 0 -0.56448 0 0 0.03393 0.10445 0.00403 0 1.97919 0.0818 0.00044 1.2797 0.95525 0.84454 1.21329
VAL_677 -5.73772 0.6148 2.94897 -0.37583 0.26292 0.09405 1.49287 -2.14617 -0 -0 -0.70378 -0.22252 0 0 0 0 0 0.02052 -0.20967 0.05997 0.63633 0 0.44473 0 1.9342 -0.13244 0.53321 -0.48557
GLY_678 -2.41288 0.43733 2.36543 -5e-05 0 0 1.1062 -1.29283 -0 -0 -0.06057 -0.404 0 0 0 0 0 0.02051 -0.04505 0 0 0 0.29809 0 0.83697 -0.00887 0.37343 1.2137
LYS_679 -7.68268 0.43207 9.15529 -0.29329 0.05175 0.13634 4.02791 -3.79013 -0.06617 -0.35377 -5.3293 0.02488 0 0 0 -0.48281 0 0.25476 0.35154 0.17223 1.87729 0 -0.06408 0 -1.5107 -0.1308 0.38339 -2.83626
HIS_680 -7.218 0.50808 5.17414 -0.52358 0.04015 0.59511 1.63743 -2.6425 -0.02706 -0.1083 -1.69586 -0.18999 0 0 0 -0.76018 0 0.04395 -0.08528 0.09814 0 2.39282 -0.16237 0 -0.45461 0.06264 0.70388 -2.61137
PHE_681 -8.96354 0.85188 2.52381 -1.13338 0.19293 0.7319 1.20351 -2.29 -0.02878 -0.2608 -0.60638 -0.12962 0 0 0 0 0 0.00332 0.12424 0.01881 0 1.47355 -0.46175 0 1.0402 0.07006 0.50317 -5.13687
THR_682 -7.20892 1.0781 4.85716 -0.16659 0.08939 0.05911 2.99293 -2.85276 -0.03725 -0.34452 -4.52116 0.19033 0 0 -1.4822 0 0 0.02898 -0.03765 0.0009 0.08373 0 -0.0109 2.29718 -1.0874 -0.06157 0.46471 -5.66839
GLY_683 -3.72495 0.18364 3.08571 -0.00183 0 0 2.08048 -1.78139 -0.00085 -0.00237 -1.78412 -0.3807 0 0 0 0 0 0.02538 -0.03833 0 0 0 -1.50406 0 0.83697 0.28868 0.4159 -2.30184
LEU_684 -8.38298 1.10877 0.58565 -0.46029 0.28784 0.08322 1.30848 -1.73272 -0.02003 -0.11357 -1.85697 0.1553 0 0 0 0 0 0.04959 0.0784 0.05231 0.54358 0 -0.34095 0 0.18072 0.12127 0.34396 -8.00843
VAL_685 -6.92524 0.4793 2.12994 -0.35492 0.18429 0.08445 2.73499 -2.31102 -0 -0 -2.59136 0.01018 0 0 0 0 0 0.00989 -0.06659 0.00728 0.74704 0 -0.68225 0 1.9342 -0.27334 0.38124 -4.50192
THR_686 -7.62805 0.67982 5.03585 -0.19969 0.10475 0.06982 3.47864 -3.09382 -0 -0 -4.35057 -0.96262 0 0 -0.77394 0 0 0.0241 -0.02037 0.00238 0.96037 0 -0.74288 2.37964 -1.0874 -0.14032 0.44045 -5.82386
LEU_687 -6.7189 0.48727 3.96686 -0.57324 0.15698 0.14388 1.79631 -2.54995 -0.05093 -0.35486 -2.51419 0.27362 0 0 -0.1749 0 0 0.03084 -0.03534 0.05478 0.80374 0 -0.24307 0 0.18072 -0.05632 0.52317 -4.85353
GLY_688 -4.14002 0.2825 3.93787 -0.00055 0 0 2.21815 -2.10902 -0.01315 -0.11391 -2.58525 -0.27093 0 0 0 0 0 0.03295 -0.0228 0 0 0 0.52815 0 0.83697 0.48545 0.38177 -0.55182
SER_689 -4.29199 0.14431 4.29441 -0.02673 0 0.04393 1.70687 -1.99147 -0.01799 -0.28513 -0.24514 -1.01371 0 0 -1.02027 0 0 0.01075 0.02866 0.02316 0.38504 0 -0.32726 0.60361 -0.77834 0.61522 0.20491 -1.93717
GLU_690 -3.42208 0.17168 4.94951 -0.49341 0.1538 0.75976 1.8647 -2.01976 -0.00067 -0.01006 -2.88816 -1.32573 0 0 -1.38854 0 0 0.04482 -0.01626 0.09649 0 5.27369 -0.05234 0 -2.7348 -0.0531 0.21117 -0.87929
THR_691 -4.86108 0.35742 3.92816 -0.18236 0.11619 0.07242 1.94778 -2.04643 -0.01138 -0.14934 -2.64155 -0.25308 0 0 -1.50133 0 0 0.04463 -0.02256 0.01858 0.0991 0 0.24341 2.28883 -1.0874 -0.01368 0.2811 -3.37259
ASN_692 -6.3767 0.17168 5.97336 -0.16682 0.00822 0.22934 2.39764 -2.88598 -0.01636 -0.11052 -1.83816 -0.51052 0 0 -0.62781 -0.73759 0 0.02517 0.10684 0.19679 0 2.15964 0.18021 0 -0.93687 0.2249 0.4193 -2.11423
VAL_693 -6.15164 0.77261 0.75258 -0.29811 0.18497 0.06521 1.74025 -1.56534 -0.01344 -0.09994 -1.15285 -0.30668 0 0 -0.48315 0 0 0.01528 -0.01402 0.0257 0.26756 0 -0.49743 0 1.9342 0.15674 0.55671 -4.11078
SER_694 -3.3582 0.23945 2.99755 -0.02802 0.01513 0.02898 1.12872 -1.33475 -0 -0 -1.58777 -0.03617 0 0 -1.0244 0 0 0.02777 -0.06616 0.05055 0.64592 0 -0.23175 0.60001 -0.77834 -0.25293 0.42936 -2.53506
THR_695 -5.00043 0.34701 3.0773 -0.21327 0.11754 0.08759 1.64794 -1.88025 -0.01651 -0.16957 -0.26669 -1.33955 0 0 0 0 0 0.04485 0.00181 0.00023 0.26437 0 0.12593 2.29279 -1.0874 -0.20532 0.30259 -1.86904
LYS_696 -3.69509 0.17167 4.7009 -0.37879 0.05161 0.20102 2.06186 -1.86197 -0 -0 -3.20255 0.43271 0 0 0 -0.8125 0 0.0514 0.03951 0.0075 2.65889 0 -0.04584 0 -1.5107 -0.08927 0.24877 -0.9709
THR_697 -3.63526 0.07753 3.01912 -0.16154 0.06031 0.05729 1.53965 -1.65389 -0.01542 -0.26575 -1.25864 -0.00683 0 0 -0.36452 -0.73759 0 0.06785 -0.05377 0.01354 0.05939 0 0.04682 2.44796 -1.0874 -0.31818 0.26939 -1.89994
ILE_698 -5.44261 0.94057 0.74303 -0.50058 0.61139 0.09908 0.90187 -1.28706 -0.00298 -0.03545 0.48574 -0.0447 0 0 0 0 0 0.04981 0.00098 0.00737 0.70785 0 -0.47618 0 0.73287 -0.11311 0.39117 -2.23094
SER_699 -2.25963 0.0876 2.2487 -0.02553 0 0.0602 0.63717 -1.11729 -0.00607 -0.0465 -0.14645 -0.34461 0 0 0 0 0 0.05722 0.01695 0.02009 0.16892 0 -0.42234 0.60009 -0.77834 -0.06666 0.36435 -0.95212
ASP_700 -3.19381 0.10513 3.28386 -0.26349 0.01302 0.90565 1.56246 -1.52744 -0.01327 -0.11456 -1.7073 -1.91031 0 0 -0.90024 0 0 0.10672 -0.02678 0.05021 0 4.32873 -0.03339 0 -2.3716 -0.16249 0.40657 -1.46232
ASN_701 -3.10895 0.04841 3.58585 -0.1925 0.05469 0.32084 0.97789 -1.73346 -0.03367 -0.21121 -0.898 -0.4237 0 0 0 0 0 0.06048 -0.03737 0.00028 0 2.05425 -0.55468 0 -0.93687 -0.47953 0.46811 -1.03914
GLY_702 -2.54954 0.15182 3.32431 -0.00026 0 0 2.06443 -1.64006 -0.01405 -0.0712 -2.78984 -0.20287 0 0 -0.90024 0 0 0.08446 -0.05587 0 0 0 -1.50546 0 0.83697 -0.41346 0.27549 -3.40534
LEU_703 -4.99498 0.49534 -0.08031 -0.44195 0.16864 0.06668 0.53222 -1.17514 -0.01951 -0.13936 -0.10349 0.29527 0 0 0 0 0 0.09925 0.05231 0.02425 0.36158 0 -0.28124 0 0.18072 -0.21941 0.30194 -4.87719
HIS_D_704 -7.84703 0.58732 5.88357 -0.65026 0.0105 0.86812 2.82214 -3.39111 -0.01293 -0.10182 -3.19175 -0.42961 0 0 0 0 0 0.02936 0.04383 0.01371 0 1.97638 -0.30057 0 -0.45461 -0.29086 0.63538 -3.80024
THR_705 -6.59455 0.39727 4.84641 -0.1617 0.0606 0.05859 2.91666 -2.67591 -0.00016 -0.00055 -3.19589 -0.06937 0 0 -0.42333 0 0 0.03183 -0.03844 0.02316 0.05419 0 0.04531 2.29472 -1.0874 -0.26855 0.61177 -3.17535
LEU_706 -8.17874 0.7181 1.99206 -0.53078 0.16537 0.1251 1.46541 -2.19712 -0.02003 -0.11357 -0.52136 0.2796 0 0 0 0 0 0.01987 -0.06359 0.06492 0.47331 0 -0.15304 0 0.18072 -0.45044 0.43489 -6.30932
GLY_707 -3.33791 0.29032 2.37821 -7e-05 0 0 0.86724 -1.58552 -0.02517 -0.12825 -0.48803 -0.37788 0 0 0 0 0 0.01099 -0.13369 0 0 0 -1.5192 0 0.83697 -0.6742 0.39285 -3.49334
THR_708 -7.94277 1.09522 4.52802 -0.14963 0.06845 0.11232 1.84866 -2.86505 -0.01309 -0.10238 -0.47574 -1.03263 0 0 0 0 0 0.01101 0.10922 0.00653 0.34047 0 -0.1106 2.44561 -1.0874 -0.37293 0.56048 -3.02622
PHE_709 -9.54127 1.08717 5.63459 -0.66799 0.12634 0.41784 2.79762 -3.34842 -0.00103 -0.00954 -2.6794 0.25461 0 0 0 0 0 0.01337 0.12061 0.12528 0 1.87926 -0.28571 0 1.0402 -0.14256 0.65617 -2.52285
LYS_710 -4.09287 0.35526 2.49186 -0.36672 0.03647 0.17751 0.48128 -1.29624 -0.0063 -0.05351 -0.47449 0.05568 0 0 0 0 0 0.01748 -0.07215 0.09333 1.7279 0 0.12742 0 -1.5107 -0.18094 0.37309 -2.11664
ASN_711 -5.95002 0.2362 6.739 -0.34084 0.13595 0.61625 3.4765 -3.17445 -0.01586 -0.09035 -2.93488 -0.21918 0 0 -0.66817 0 0 0.00942 -0.05308 0.06495 0 1.45265 -0.42425 0 -0.93687 0.06849 0.33836 -1.67017
ALA_712 -1.45531 0.1373 1.62528 -0.02384 0 0 0.38853 -0.8556 -0 -0 0.6166 -0.35883 0 0 0 0 0 0.0116 -0.09734 0 0 0 -0.36317 0 1.8394 -0.27563 0.30635 1.49534
ASP_713 -2.82453 0.15808 3.1575 -0.12388 0.01753 0.38208 0.84938 -1.4378 -0.01586 -0.09035 -0.29571 -0.31153 0 0 0 0 0 0.00543 -0.07648 0.04721 0 2.37771 -0.34354 0 -2.3716 -0.77342 0.23818 -1.43161
GLY_714 -3.03675 0.22126 3.00411 -5e-05 0 0 0.89084 -1.45991 -0 -0 -1.07851 -0.38012 0 0 0 0 0 0.03427 -0.15549 0 0 0 -1.37473 0 0.83697 -0.84901 0.32057 -3.02656
LYS_715 -6.00856 0.37773 5.883 -0.5125 0.19117 0.321 2.74782 -2.55269 -0 -0 -2.24471 0.02424 0 0 -0.66817 0 0 0.03713 0.02656 0.01474 1.80769 0 -0.02893 0 -1.5107 -0.49282 0.27444 -2.31356
PHE_716 -8.23887 0.62307 4.1422 -0.59574 0.03215 0.25933 1.45216 -2.5849 -0.00574 -0.01924 -1.46169 -0.00452 0 0 0 0 0 0.02305 0.00485 0.29446 0 2.34424 -0.1467 0 1.0402 -0.0117 0.40483 -2.44857
ILE_717 -8.73838 0.75805 5.29942 -0.61296 0.38523 0.11854 3.02214 -3.25153 -0.0063 -0.02835 -3.55749 0.41615 0 0 0 0 0 0.00275 -0.0577 0.16071 0.93201 0 -0.72378 0 0.73287 -0.18295 0.58882 -4.74274
LEU_718 -6.55501 0.40268 3.43757 -0.60969 0.2052 0.23668 1.90372 -2.05251 -0.00399 -0.0139 -2.14941 -0.03674 0 0 0 0 0 0.02276 -0.01883 0.00522 0.83542 0 0.02007 0 0.18072 -0.01799 0.61748 -3.59055
GLU_719 -4.92702 0.31687 5.62179 -0.2127 0.02945 0.29514 2.18401 -2.2749 -0.04807 -0.24355 -2.8377 -0.43235 0 0 0 -0.73586 0 0.03055 0.13439 0.00077 0 3.42349 -0.02505 0 -2.7348 -0.07639 0.42335 -2.08857
LYS_720 -5.43991 0.58277 5.01441 -0.38909 0.11058 0.37982 1.45213 -2.10202 -0 -0 -4.03989 0.12791 0 0 0 -0.16593 0 0.01557 0.003 0.31086 2.34606 0 -0.04616 0 -1.5107 -0.34987 0.43736 -3.26312
ASN_721 -6.27742 0.29402 5.99324 -0.32718 0.0946 0.55642 3.72821 -3.12768 -0.00653 -0.07659 -3.18588 -0.29771 0 0 -1.06436 0 0 0.01031 -0.08363 0.00658 0 1.32495 -0.45272 0 -0.93687 0.04877 0.5131 -3.26634
ALA_722 -2.00919 0.17849 1.57349 -0.02554 0.00072 0 0.41773 -0.99501 -0 -0 0.6159 -0.38171 0 0 0 0 0 0.01806 -0.10626 0 0 0 -0.15452 0 1.8394 -0.2301 0.36247 1.10392
GLN_723 -3.78319 0.30948 3.37035 -0.68203 0.15008 1.04441 1.338 -1.80439 -0.02331 -0.07734 -0.30573 -1.03714 0 0 -0.56578 0 0 0.01883 -0.05195 0.05172 0 3.6678 -0.15083 0 -0.18838 -0.62454 0.25445 0.91051
GLY_724 -2.8411 0.33905 2.79355 -5e-05 0 0 0.99951 -1.37672 -0 -0 -1.02726 -0.40561 0 0 0 0 0 0.03109 -0.17109 0 0 0 -1.4142 0 0.83697 -0.75617 0.16008 -2.83196
ASN_725 -5.12505 0.47808 5.4408 -0.17324 0.01938 0.25441 2.35407 -2.5957 -0.04439 -0.25063 -1.74287 -0.4209 0 0 -0.49857 0 0 0.04042 0.49318 7e-05 0 1.85807 0.47141 0 -0.93687 -0.00961 0.82654 0.4386
PRO_726 -3.90889 0.48737 1.63786 -0.13638 0.00083 0.1003 0.33809 -0.67595 -0.00578 -0.02096 -0.65504 0.19669 0 0 0 0 0 0.05889 -0.05595 0.02614 0.20217 0 -1.10934 0 -2.4119 0.05672 0.95061 -4.92452
VAL_727 -5.22121 0.56655 0.53357 -0.27807 0.19183 0.06146 0.95675 -1.34034 -0.01627 -0.07426 -0.36752 -0.35369 0 0 0 0 0 0.02425 0.08228 0.01747 0.18834 0 -0.73153 0 1.9342 -0.58437 0.30353 -4.10703
LEU_728 -6.40758 0.4112 1.30541 -0.47513 0.14061 0.11831 1.35154 -1.55801 -0.00578 -0.02096 -1.40528 0.00052 0 0 0 0 0 0.03683 -0.07477 0.00337 1.06165 0 -0.27393 0 0.18072 -0.11378 0.33462 -5.39045
ALA_729 -5.50272 0.57472 1.33119 -0.02304 0 0 1.25137 -1.96337 -0 -0 -1.06246 -0.39556 0 0 -0.21633 0 0 0.05609 0.01447 0 0 0 -0.39509 0 1.8394 0.12455 0.37638 -3.99042
ILE_730 -9.0931 0.49935 2.82835 -0.52443 0.2866 0.15291 2.34024 -2.69902 -0 -0 -2.96698 -0.35739 0 0 0 0 0 0.04366 0.01363 0.0573 0.48261 0 0.01252 0 0.73287 -0.08589 0.40132 -7.87542
SER_731 -5.70891 0.64533 5.94609 -0.04661 0.01249 0.09225 3.15137 -2.74274 -0.01746 -0.09527 -2.6612 -0.38517 0 0 0 -0.81394 0 0.11379 -0.03478 0.07687 0.30299 0 0.26158 0.68804 -0.77834 0.28171 1.01661 -0.69529
PRO_732 -5.92976 1.02412 2.81407 -0.17561 0.04107 0.12147 0.47456 -1.0595 -0.04704 -0.35981 0.39124 0.06506 0 0 0 0 0 0.06957 0.01813 0.01101 0.16006 0 -0.76124 0 -2.4119 0.69564 1.03555 -3.82332
ASN_733 -3.03909 0.2302 3.36638 -0.37546 0.06373 0.76096 1.15978 -1.37387 -0.03378 -0.22395 -1.09877 -0.58875 0 0 0 0 0 0.51063 0.44451 0.06049 0 2.15584 -0.71657 0 -0.93687 0.33559 0.47324 1.17424
GLY_734 -2.14503 0.14243 2.31684 -4e-05 0 0 0.50814 -1.08822 -0.02176 -0.14311 0.08038 -0.3612 0 0 0 0 0 0.05857 -0.07009 0 0 0 -1.22413 0 0.83697 -0.32996 0.917 -0.52321
ASP_735 -4.05441 0.20716 6.08509 -0.26903 0.17589 0.91627 1.39881 -2.53293 -0.03106 -0.2096 -0.91451 -3.21508 0 0 -0.35312 0 0 0.07188 -0.06005 0.04933 0 2.43477 -0.34527 0 -2.3716 -0.73516 1.18428 -2.56833
ASN_736 -4.20991 0.32509 4.50341 -0.1969 0.04534 0.33906 1.22191 -2.1733 -0.01513 -0.1331 -0.39561 -0.98186 0 0 0 0 0 0.04245 -0.06522 0.02554 0 1.84982 -0.93745 0 -0.93687 -0.75188 0.7183 -1.7263
ASN_737 -6.30769 0.35114 7.25051 -0.28508 0.0276 0.57005 2.94575 -3.37077 -0.05607 -0.43438 -1.16651 -0.66847 0 0 -2.31531 0 0 0.00599 0.04616 0.14153 0 3.14845 -0.52876 0 -0.93687 -0.22398 0.54281 -1.26389
GLN_738 -8.39221 0.72875 7.93158 -0.30089 0.06511 0.28129 4.04378 -3.97553 -0.02963 -0.37737 -4.63019 -0.80241 0 0 -1.05984 0 0 0.03465 -0.0921 0.05759 0 3.92266 -0.21236 0 -0.18838 0.06917 0.60042 -2.32591
ASP_739 -5.46923 0.25003 5.97339 -0.2112 0.06459 0.71034 1.4858 -2.76737 -0.02912 -0.21506 -1.46684 -3.35199 0 0 0 0 0 0.02668 0.0583 0.48498 0 2.76374 -0.36762 0 -2.3716 -0.53355 0.64629 -4.31943
PHE_740 -7.98598 0.83063 3.09006 -0.97138 0.10096 0.52934 1.92793 -2.52151 -0.02222 -0.14188 -1.9471 -0.12986 0 0 -0.59904 0 0 0.0068 0.26775 0.16934 0 1.47729 -0.50233 0 1.0402 -0.51196 0.61977 -5.27319
ALA_741 -5.32773 0.66198 1.91777 -0.02484 0.00078 0 2.38263 -1.95767 -0.00123 -0.00684 -2.3585 -0.42602 0 0 0 0 0 0.00236 0.00459 0 0 0 0.16004 0 1.8394 0.23465 0.45884 -2.43977
ALA_742 -6.13547 0.58985 2.49256 -0.02259 0 0 2.78075 -2.47037 -0 -0 -2.89863 -0.30703 0 0 0 0 0 0.00967 0.05193 0 0 0 0.11997 0 1.8394 0.52458 0.22934 -3.19603
PHE_743 -8.83675 0.58064 2.2752 -0.87147 0.07285 0.13557 2.087 -2.48146 -0.00249 -0.01388 -2.07299 -0.50505 0 0 -0.60881 0 0 0.02365 0.16725 0.01932 0 2.47401 -0.14053 0 1.0402 0.03696 0.34068 -6.28012
LYS_744 -8.21431 0.46425 8.58024 -0.36465 0.04994 0.15503 4.29716 -3.87732 -0.00418 -0.01548 -5.1564 0.0452 0 0 0 0 0 0.03127 0.11225 0.05078 2.26036 0 0.05909 0 -1.5107 -0.22263 0.66757 -2.59253
GLY_745 -4.44531 0.51065 3.50396 -0.00084 0 0 2.12718 -2.01622 -0.01247 -0.11925 -2.35964 -0.32497 0 0 0 0 0 0.36107 -0.08047 0 0 0 -0.91737 0 0.83697 0.20908 1.16217 -1.56546
VAL_746 -7.31541 0.39125 3.38237 -0.28482 0.17197 0.06416 2.52663 -2.51322 -0.00025 -0.00135 -2.17081 -0.27477 0 0 -0.8447 0 0 0.0314 -0.05363 0.0188 0.15523 0 -0.53955 0 1.9342 0.09824 0.97842 -4.24583
PHE_747 -10.2776 0.83781 2.34303 -0.61733 0.05731 0.27338 2.90721 -2.60834 -0.00112 -0.00299 -2.31065 0.15521 0 0 -1.18398 0 0 0.01844 -0.0478 0.14198 0 2.18859 -0.18596 0 1.0402 -0.28503 0.9026 -6.65499
LEU_748 -8.045 1.19827 5.03418 -0.51739 0.20883 0.13195 2.43331 -2.8923 -0 -0 -2.77245 0.13864 0 0 -0.08 0 0 0.37319 0.09232 0.05242 0.22823 0 -0.2447 0 0.18072 -0.16022 1.01131 -3.6287
ARG_749 -11.6594 0.97912 11.2449 -0.64959 0.10868 0.38597 4.65257 -4.93117 -0.02574 -0.16464 -4.00633 0.0641 0 0 -1.13772 -0.77848 0 0.03411 0.07254 0.37047 2.44437 0 -0.19543 0 -1.2888 -0.15867 0.66453 -3.97462
LYS_750 -5.50637 0.33642 5.58675 -0.34755 0.04847 0.14869 2.00639 -2.25276 -0.08726 -0.42381 -2.87554 0.22895 0 0 0 -0.57338 0 0.01759 -0.02827 0.22966 1.75161 0 0.10362 0 -1.5107 -0.33517 0.61747 -2.8652
TYR_751 -10.7061 0.92675 3.47291 -1.09403 0.13439 0.68771 2.75452 -3.04699 -0.00693 -0.15565 -2.51805 -0.25701 0 0 0 0 0 0.01165 0.01109 0.00454 0 2.29367 -0.39499 0.01964 1.2797 -0.38659 0.51347 -6.45633
GLN_752 -6.17488 0.34558 5.68378 -0.46203 0.13215 0.38656 2.81881 -2.67453 -0.02551 -0.12074 -2.8731 -0.7244 0 0 0 0 0 0.00163 0.03171 0.01669 0 3.45877 -0.04616 0 -0.18838 -0.15468 0.3646 -0.20414
GLY_753 -2.4079 0.02721 2.63508 -5e-05 0 0 1.00271 -1.27093 -0.00932 -0.11616 0.0057 -0.41702 0 0 0 0 0 0.00372 -0.14615 0 0 0 -1.06677 0 0.83697 -0.36884 0.17978 -1.11195
LEU_754 -9.0452 2.18021 3.29428 -0.58684 0.1147 0.1507 2.75981 -2.59737 -0.00566 -0.02892 -3.26117 0.2592 0 0 0 0 0 0.02352 -0.0595 0.40447 0.48136 0 -0.22341 0 0.18072 -0.46357 0.61191 -5.81076
LYS_755 -4.79382 0.15601 4.61901 -0.43806 0.06727 0.25966 2.5323 -2.16253 -0 -0 -2.30379 -0.19792 0 0 0 0 0 0.06419 -0.01114 0.06445 2.03667 0 0.24273 0 -1.5107 -0.00021 0.74072 -0.63516
ALA_756 -5.10848 0.46481 1.90806 -0.02263 0 0 2.41696 -1.85679 -0 -0 -2.60154 -0.3532 0 0 -0.76548 0 0 0.02006 0.00392 0 0 0 0.19147 0 1.8394 0.30265 0.30459 -3.25621
SER_757 -5.58896 0.52202 4.283 -0.02624 0 0.06228 3.08665 -2.37397 -0.01018 -0.04177 -2.96528 -0.26822 0 0 0 0 0 0.03815 0.03968 0.01024 0.12603 0 -0.46769 0.60246 -0.77834 0.08612 0.22235 -3.44167
VAL_758 -8.42068 1.21539 2.51245 -0.26615 0.15815 0.05369 3.01117 -2.51486 -0.00818 -0.09858 -3.67927 -0.21671 0 0 0 0 0 0.00577 -0.07746 0.01927 0.36707 0 -0.80254 0 1.9342 -0.33814 0.45478 -6.69064
TYR_759 -11.285 0.87228 4.55638 -0.64333 0.08655 0.36075 2.7998 -3.22671 -0.01018 -0.04177 -3.09919 -0.15571 0 0 0 0 0 0.00992 0.06432 0.0733 0 1.86585 -0.39357 0.02699 1.2797 -0.37795 0.58776 -6.64983
HIS_760 -6.21518 0.65102 5.87594 -0.52249 0.03194 0.36359 3.11435 -2.98691 -0.0048 -0.05208 -2.98163 -0.95451 0 0 -1.17757 -0.69907 0 0.01422 0.07154 0.01318 0 1.5919 -0.07629 0 -0.45461 -0.43828 0.56746 -4.26828
ALA_761 -5.17455 0.70746 3.26838 -0.02473 0.00035 0 1.45954 -2.38606 -0 -0 -0.54909 -0.38443 0 0 0 0 0 0.01052 -0.0356 0 0 0 -0.27533 0 1.8394 -0.61041 0.57144 -1.58309
SER_762 -2.56921 0.30856 3.53599 -0.03801 0.00016 0.04793 1.99022 -1.58999 -0 -0 -2.24314 -0.38129 0 0 -1.17757 -0.69907 0 0.00667 -0.05735 0.01104 0.16728 0 -0.30938 1.76077 -0.77834 -0.66628 0.39646 -2.28456
ASP_763 -6.09452 0.64246 9.46147 -0.25427 0.02804 0.85736 4.95585 -4.02742 -0.00507 -0.05283 -7.25167 -0.34821 0 0 -2.07665 0 0 0.0076 0.00272 0.02016 0 2.07932 -0.67831 0 -2.3716 -0.42122 0.59746 -4.92931
LYS_764 -2.4177 0.23627 2.81057 -0.41304 0.0625 0.21593 1.03381 -1.20882 -0 -0 -0.39674 0.04218 0 0 0 0 0 0.00331 -0.09269 0.01749 1.53013 0 -0.02541 0 -1.5107 -0.42978 0.51726 -0.02545
GLU_765 -4.03455 0.52464 5.34714 -0.22609 0.0338 0.33311 1.29397 -1.99799 -0.00027 -0.00075 -2.55668 -0.57053 0 0 0 -0.40493 0 0.00126 -0.05516 0.0267 0 3.63001 -0.04365 0 -2.7348 -0.57407 0.20654 -1.80232
HIS_D_766 -7.22493 0.61172 5.15572 -0.43749 0.11042 0.49749 2.27099 -2.86158 -0 -0 -2.63997 -0.42498 0 0 0 -1.01487 0 0.00273 -0.07849 0.04524 0 3.14208 -0.4288 0 -0.45461 -0.41237 0.24615 -3.89556
LYS_767 -4.35962 0.30846 5.90634 -0.3187 0.03741 0.16828 1.87081 -2.25581 -0 -0 -3.67353 -0.18438 0 0 -1.0016 -0.40493 0 0.00939 -0.04804 0.32616 1.80857 0 -0.16304 0 -1.5107 -0.27106 0.52321 -3.23276
ASN_768 -2.93773 0.28454 3.49054 -0.20326 0.01905 0.34704 1.23762 -1.58684 -0.00818 -0.09858 -1.53122 -0.76043 0 0 -1.07505 0 0 0.02316 0.00935 0.00035 0 2.25948 -0.57586 0 -0.93687 -0.26779 1.13123 -1.17945
PRO_769 -4.42347 0.48518 1.42318 -0.19523 0.00284 0.13898 0.2116 -0.88631 -0 -0 -0.16737 -0.01059 0 0 0 0 0 0.04394 0.06087 0.02315 0.70015 0 -0.70632 0 -2.4119 -0.39806 1.03962 -5.06974
LEU_770 -6.40042 0.65233 2.71935 -0.48717 0.21224 0.10466 2.15669 -2.00934 -0 -0 -2.23179 0.17687 0 0 0 0 0 0.03088 -0.01179 0.45876 0.45737 0 -0.20517 0 0.18072 -0.17983 0.76802 -3.60761
TRP_771 -13.0103 1.24193 5.0663 -1.28523 0.14824 0.32786 2.65836 -3.98183 -0 -0 -2.13813 -0.93565 0 0 0 0 0 0.00971 0.01922 0.14791 0 2.26153 0.02367 0 1.6906 0.29778 0.65041 -6.80768
VAL_772 -5.77482 0.34608 2.79391 -0.25212 0.12798 0.05086 1.31209 -1.95295 -0.00104 -0.00594 -1.50035 -0.36902 0 0 -0.4676 0 0 0.01569 -0.03675 0.04529 0.3614 0 -0.64733 0 1.9342 0.11695 0.3903 -3.51318
SER_773 -5.2381 0.65158 5.13239 -0.03764 0 0.07491 2.73877 -2.5101 -0 -0 -2.49203 -0.21547 0 0 -1.16983 0 0 0.0181 -0.02256 3e-05 1.28146 0 -0.05957 1.71967 -0.77834 -0.46215 1.17188 -0.197
PRO_774 -3.35505 0.55856 2.2206 -0.09241 0.00144 0.0578 0.4534 -0.79695 -0.00552 -0.05674 0.36521 0.6775 0 0 0 0 0 0.04491 -0.03803 0.00048 0.4554 0 -0.24944 0 -2.4119 -0.49402 1.15491 -1.50984
GLU_775 -3.47774 0.25035 4.35753 -0.20079 0.03745 0.30973 1.86315 -1.75714 -0.00728 -0.04896 -2.89497 -0.55569 0 0 -0.40435 0 0 0.03535 0.06373 0.00822 0 3.08086 -0.0369 0 -2.7348 -0.18123 0.33284 -1.96064
SER_776 -2.72694 0.31109 1.57941 -0.02941 0 0.06854 0.2914 -0.95143 -0 -0 -0.42054 -0.47859 0 0 0 0 0 0.00951 0.10347 0.00437 0.59253 0 -0.11638 0.60157 -0.77834 0.01302 0.2802 -1.64652
PHE_777 -8.20624 0.82575 3.38385 -0.66212 0.11107 0.36099 2.7141 -2.5185 -0 -0 -2.91122 0.26114 0 0 0 0 0 0.0088 0.01636 0.00831 0 1.89116 -0.33368 0 1.0402 -0.14362 0.48456 -3.66909
LYS_778 -2.75368 0.14123 1.51345 -0.47418 0.08479 0.31482 0.40531 -0.94002 -0.02539 -0.11322 -0.84397 -0.24743 0 0 0 0 0 0.02186 0.00993 0.0285 2.28356 0 0.01711 0 -1.5107 -0.22911 0.5819 -1.73523
GLY_779 -3.18784 0.17727 3.36953 -0.00146 0 0 1.87012 -1.75324 -0.01958 -0.15488 -1.8616 -0.36536 0 0 0 0 0 0.07745 -0.11259 0 0 0 -1.39862 0 0.83697 0.18329 0.42328 -1.91725
ASP_780 -3.99907 0.25957 5.23662 -0.11329 0.03446 0.33609 2.1012 -2.22867 -0.02609 -0.28452 -2.66551 -1.18477 0 0 -0.52623 -1.01839 0 0.14117 0.13111 0.07801 0 2.12662 -0.28497 0 -2.3716 0.19987 0.70003 -3.35836
LYS_781 -10.6694 3.04668 10.3936 -0.47266 0.1377 0.19613 3.49658 -4.40619 -0.02016 -0.16468 -6.26744 0.3911 0 0 -0.60623 0 0 0.07877 0.03415 1.19796 2.03542 0 -0.00762 0 -1.5107 -0.2201 1.70947 -1.62766
ASN_782 -8.28604 0.352 7.42855 -0.20074 0.03274 0.30364 3.7247 -3.83092 -0.00582 -0.06805 -3.55154 -0.78164 0 0 -2.18773 -0.51307 0 0.04459 0.01225 0.01287 0 4.27691 -0.54234 0 -0.93687 -0.18754 1.55821 -3.34584
PHE_783 -10.627 2.75058 4.68691 -0.71135 0.08565 0.30262 2.366 -3.16599 -1e-05 -0.00016 -2.46788 0.0018 0 0 0 0 0 0.02574 0.00878 0.0505 0 2.65435 0.06389 0 1.0402 -0.11851 1.05092 -2.00295
ASN_784 -8.41117 1.79102 8.64743 -0.26481 0.12783 0.44414 3.00683 -4.1188 -0.00278 -0.04426 -0.36276 -1.1653 0 0 0 0 0 0.05333 0.04237 0.10175 0 2.5868 -1.04331 0 -0.93687 -0.38049 1.74914 1.82007
SER_785 -3.98592 0.40451 3.33281 -0.02993 0.00014 0.0497 0.98857 -1.52179 -0 -0 0.08567 -1.00897 0 0 0 0 0 0.04446 -0.03218 0.00342 0.20128 0 -0.23941 0.60057 -0.77834 -0.60457 1.17155 -1.3184
ASP_786 -4.76583 0.47245 6.11849 -0.10787 0.01046 0.31917 2.88714 -2.71888 -0.00249 -0.03958 -3.0406 -1.41019 0 0 -0.65605 0 0 0.03322 -0.00331 0.02896 0 2.02567 -0.16279 0 -2.3716 -0.27598 0.4922 -3.16743
ILE_787 -2.36579 0.29075 2.3631 -0.6054 0.3667 0.19103 0.94529 -1.18189 -0 -0 -1.21876 -0.01897 0 0 -0.65605 0 0 0.01957 -0.12352 0.0177 1.30692 0 0.39389 0 0.73287 0.01205 0.59243 1.06191
ARG_788 -2.97892 0.29707 2.39861 -0.68465 0.15314 0.50543 0.43494 -1.23044 -0.01109 -0.03845 -0.69219 0.05358 0 0 0 0 0 0.00816 -0.06508 0.08178 2.09671 0 -0.04065 0 -1.2888 -0.31729 0.29138 -1.02677
PHE_789 -5.54227 0.47134 3.97884 -0.62241 0.09895 0.34334 2.38829 -2.18545 -0 -0 -0.03241 0.11608 0 0 0 0 0 0.0404 -0.05281 0.00952 0 2.15081 -0.07609 0 1.0402 -0.30398 0.25429 2.07665
ALA_790 -2.71236 0.19408 2.56241 -0.02503 7e-05 0 1.42739 -1.46962 -0.01109 -0.03845 -0.57747 -0.23015 0 0 -0.47592 0 0 0.0281 -0.02144 0 0 0 -0.04787 0 1.8394 -0.4043 0.31524 0.35299
LYS_791 -8.08786 0.98609 5.79695 -0.32789 0.02905 0.17127 1.72869 -2.61068 -0.00582 -0.06805 -1.72142 0.0584 0 0 0 0 0 0.06548 0.22866 0.24067 2.21088 0 -0.13278 0 -1.5107 -0.63292 0.46348 -3.11852
SER_792 -5.32098 0.2836 4.59486 -0.03657 0 0.06991 1.64881 -2.29 -0.04307 -0.39635 -1.40293 -0.68218 0 0 0 -0.76018 0 0.02868 0.00961 0.00822 0.07592 0 -0.50312 1.77702 -0.77834 -0.40701 0.4744 -3.64968
THR_793 -3.91248 0.17891 3.85801 -0.17082 0.10376 0.06232 2.37918 -1.91775 -0.02131 -0.26484 -2.50479 0.45429 0 0 0 -0.51307 0 0.02279 -0.03654 0.00152 0.18879 0 -0.18855 2.39122 -1.0874 -0.09715 0.23656 -0.83733
THR_794 -4.19074 0.38931 1.38167 -0.17465 0.09471 0.06456 0.51104 -1.12098 -0.00424 -0.0181 -0.47043 -0.22306 0 0 0 0 0 0.01584 -0.0328 0.01392 0.10947 0 -0.03953 2.28159 -1.0874 0.09534 0.20178 -2.20272
LEU_795 -7.00058 0.84314 2.42509 -0.53177 0.27556 0.14962 2.59577 -2.08235 -0.00443 -0.01319 -2.35777 -0.02808 0 0 0 0 0 0.03113 0.00213 0.03609 1.05652 0 -0.07427 0 0.18072 0.45704 0.5063 -3.53335
LEU_796 -4.11021 0.53844 0.6316 -0.48527 0.19431 0.13125 0.9704 -1.26763 -9e-05 -0.0014 -0.37908 0.12459 0 0 0 0 0 0.04333 0.0028 0.00012 0.15252 0 -0.11651 0 0.18072 0.16995 0.58984 -2.63034
GLY_797 -2.2535 0.47737 2.02512 -5e-05 0 0 0.77884 -1.1543 -0.00162 -0.02004 -0.1383 -0.42999 0 0 0 0 0 0.03257 0.08972 0 0 0 0.22748 0 0.83697 -0.22159 0.25401 0.50268
THR_798 -6.79733 0.54532 4.5661 -0.12896 0.02559 0.07946 3.25813 -2.71709 -0.00249 -0.01388 -3.6164 -0.28764 0 0 -1.05886 0 0 0.01211 -0.01298 0 0.01515 0 -0.28406 4.12656 -1.0874 -0.24591 0.28346 -3.34115
ALA_799 -4.29137 0.68259 1.93176 -0.02707 0.00116 0 1.45197 -1.84586 -0.00012 -0.00236 -0.70321 -0.25527 0 0 0 0 0 0.01604 0.07573 0 0 0 0.05191 0 1.8394 -0.64908 0.55819 -1.1656
PHE_800 -9.42603 1.20043 2.38378 -0.81232 0.05777 0.09384 3.80704 -2.64485 -0 -0 -2.72233 -0.42565 0 0 0 0 0 0.01832 0.08001 0.20659 0 2.85681 -0.1143 0 1.0402 -0.44682 0.54987 -4.29767
SER_801 -3.18979 0.15306 2.66325 -0.0385 0.0282 0.07026 0.64625 -1.34332 -0.03814 -0.2297 -0.14577 -0.69672 0 0 0 0 0 0.01555 -0.03767 0.00099 0.49271 0 0.01934 0.61695 -0.77834 0.07328 0.40393 -1.31417
GLY_802 -4.05266 0.48471 2.75537 -5e-05 0 0 2.10794 -1.67921 -0.00056 -0.00209 -1.31021 -0.39585 0 0 0 0 0 0.01648 -0.16747 0 0 0 -1.35775 0 0.83697 -0.32004 0.3679 -2.71652
LYS_803 -5.30318 0.25041 4.68805 -0.30443 0.04282 0.15 1.59873 -2.14169 -0.03484 -0.1702 -0.83287 -0.20824 0 0 0 0 0 0.01088 -0.00085 0.00225 2.05349 0 0.01006 0 -1.5107 -0.5241 0.3148 -1.90962
SER_804 -5.26042 0.3392 5.72247 -0.02844 0 0.06738 3.29078 -2.75617 -0.01116 -0.09684 -2.89885 -0.72352 0 0 -0.87826 0 0 0.03645 -0.02797 0.29728 0.16593 0 -0.49239 0.60019 -0.77834 -0.16691 0.32211 -3.27748
LEU_805 -5.58864 0.31613 3.37917 -0.69876 0.28854 0.27172 1.70453 -2.02574 -0 -0 -0.63701 0.00817 0 0 0 0 0 0.02879 -0.0203 0.36867 1.87757 0 -0.00157 0 0.18072 -0.07621 0.47742 -0.14679
THR_806 -3.86337 0.3655 3.5314 -0.12856 0.08345 0.08236 1.73243 -1.98352 -0.00889 -0.14635 -0.72079 -1.38226 0 0 -1.52638 0 0 0.0239 -0.0092 0.10163 0.08899 0 -0.43026 2.30249 -1.0874 -0.20584 0.54733 -2.63332
GLY_807 -3.11837 0.07708 3.41605 -6e-05 0 0 1.23477 -1.7398 -0.00978 -0.07557 -1.15357 -0.38814 0 0 0 0 0 0.04964 -0.16583 0 0 0 -1.51502 0 0.83697 -0.65388 0.34842 -2.85708
ALA_808 -4.20078 0.34559 4.38769 -0.02534 0.00013 0 2.53919 -2.33933 -0 -0 -2.19261 -0.22106 0 0 -0.64812 0 0 0.03777 -0.01404 0 0 0 -0.07219 0 1.8394 -0.86552 0.23292 -1.1963
GLU_809 -3.12856 0.13079 3.09312 -0.21666 0.02846 0.30976 0.91712 -1.33725 -0 -0 -1.94471 -0.42568 0 0 0 -0.37575 0 0.00864 -0.03538 0.00087 0 3.51037 -0.03774 0 -2.7348 -0.68069 0.21623 -2.70187
LEU_810 -7.02144 1.2529 1.85445 -0.5351 0.23021 0.11675 1.58869 -1.76809 -0.01273 -0.13391 -1.05905 0.29323 0 0 0 0 0 0.02523 -0.0523 0.15351 0.56244 0 -0.37036 0 0.18072 -0.18615 1.16676 -3.71424
PRO_811 -3.2604 0.58328 2.45813 -0.11567 0.00061 0.08357 1.24308 -1.15814 -0.00185 -0.02052 -1.1383 0.30481 0 0 -0.61196 0 0 0.01206 -0.02784 0.00953 0.18061 0 -1.17465 0 -2.4119 -0.26207 1.35738 -3.95026
ASP_812 -4.19044 0.3223 5.34885 -0.10298 0.00177 0.28327 2.40297 -2.34224 -0 -0 -4.8837 -0.58456 0 0 -0.76309 -0.84678 0 0.01448 -0.0829 0.00171 0 2.35293 -0.05876 0 -2.3716 -0.41788 0.4921 -5.42456
GLY_813 -3.38237 0.10704 3.2188 -0.0011 0 0 2.16535 -1.78704 -0.00179 -0.00489 -1.98672 -0.32981 0 0 0 0 0 0.00597 -0.09166 0 0 0 -1.52695 0 0.83697 0.17695 0.35821 -2.24302
TYR_814 -6.19626 0.74247 2.57075 -0.71934 0.22033 0.1005 1.42049 -2.12183 -0.01279 -0.10474 -1.79948 -0.3213 0 0 0 0 0 0.01336 -0.00861 0.08831 0 3.3168 0.01389 0.05839 1.2797 0.27887 0.30507 -0.87542
TYR_815 -10.9118 0.95094 4.25617 -0.62399 0.04138 0.34276 3.34807 -3.48382 -0.00918 -0.02826 -3.62357 -0.11703 0 0 -0.61196 0 0 0.00566 0.04641 0.01967 0 1.97185 -0.39561 0.09887 1.2797 -0.15158 0.39311 -7.20219
HIS_D_816 -7.76022 0.37364 5.7266 -0.38139 0.03684 0.40606 3.76253 -3.32636 -0.01279 -0.10474 -3.42814 -0.43318 0 0 0 -1.01487 0 0.00476 0.11585 0.07916 0 3.32399 0.03364 0 -0.45461 -0.06577 0.37389 -2.7451
TYR_817 -10.7366 1.05781 4.08551 -0.72262 0.02217 0.14591 3.47116 -3.16465 -0.02363 -0.08196 -3.85748 -0.50866 0 0 -0.45005 0 0 0.00337 0.09495 0.05074 0 2.56492 0.00503 0.00249 1.2797 0.1266 0.63988 -5.99544
VAL_818 -7.60645 0.54613 3.87974 -0.27411 0.18183 0.05702 2.92536 -2.90413 -0.00372 -0.01087 -2.87898 -0.27836 0 0 0 0 0 0.00479 -0.02703 0.03419 0.28077 0 -0.78605 0 1.9342 -0.18241 0.61395 -4.49414
VAL_819 -7.49427 0.83533 1.60265 -0.28237 0.19934 0.05904 2.55367 -2.12299 -0.01502 -0.05177 -2.85931 -0.35248 0 0 0 0 0 0.00604 -0.01517 0.00762 0.17322 0 -0.61869 0 1.9342 -0.38942 0.36364 -6.46675
SER_820 -5.4458 0.94965 4.59537 -0.03125 0 0.07186 2.69961 -2.32729 -0.01304 -0.12703 -2.60873 -0.30881 0 0 0 0 0 0.0226 0.15204 0.00312 0.734 0 0.00922 0.6211 -0.77834 -0.14004 0.33411 -1.58764
TYR_821 -9.86647 1.13909 3.6208 -0.95935 0.08711 0.66659 2.5507 -2.81849 -0.0251 -0.24596 -2.77073 -0.30639 0 0 0 0 0 0.02857 0.03434 0.92011 0 1.62149 -0.31201 0.04363 1.2797 0.02924 0.52462 -4.75852
TYR_822 -7.30908 0.72167 4.56374 -0.55731 0.05447 0.27599 3.0465 -2.50477 -0 -0 -3.09728 -0.17323 0 0 0 -0.24643 0 0.01513 0.50343 0.02295 0 1.91017 -0.40783 0.05158 1.2797 0.06975 1.23973 -0.54112
PRO_823 -6.1223 1.05751 3.31506 -0.21266 0.01461 0.15657 1.51483 -1.52778 -0.01455 -0.14907 -1.75126 0.02463 0 0 0 0 0 0.06218 0.06212 0.01555 0.33455 0 -0.83304 0 -2.4119 0.04762 1.39532 -5.02202
ASP_824 -3.98315 0.33352 5.24128 -0.27794 0.06914 0.93695 1.66863 -2.12609 -0.02813 -0.3146 -3.29462 -0.39217 0 0 0 -1.21848 0 0.76545 0.16303 0.00609 0 2.11434 -0.58158 0 -2.3716 0.1271 0.94029 -2.22252
VAL_825 -6.15359 0.57962 2.24355 -0.2673 0.12577 0.0568 1.78721 -2.02111 -0.02546 -0.11858 -1.53972 -0.44955 0 0 0 0 0 0.16191 -0.08237 0.02472 0.22622 0 -0.5749 0 1.9342 0.0457 0.62621 -3.42067
VAL_826 -4.89081 0.37341 1.57115 -0.28104 0.15065 0.05912 1.06221 -1.63291 -0 -0 -0.87156 0.19681 0 0 -0.53915 0 0 0.16156 -0.07198 0.00975 0.10914 0 -0.26924 0 1.9342 -0.37958 0.38231 -2.92595
GLY_827 -2.97326 0.25183 1.57577 -6e-05 0 0 0.67075 -1.19138 -0.02417 -0.16266 -0.17005 -0.37206 0 0 0 0 0 0.1559 -0.16179 0 0 0 -1.51818 0 0.83697 -0.68226 0.17918 -3.5855
ALA_828 -4.30835 0.44791 1.89074 -0.02456 0 0 1.43785 -1.56366 -0 -0 -1.23241 -0.17832 0 0 0 0 0 0.00997 -0.03836 0 0 0 -0.16361 0 1.8394 -0.85629 0.13219 -2.60751
LYS_829 -3.1185 0.03849 3.14731 -0.30206 0.02968 0.13548 1.25588 -1.42051 -0.05907 -0.46309 -0.91993 0.09859 0 0 -0.97457 0 0 0.01069 0.00116 0.00306 1.9243 0 -0.02738 0 -1.5107 -0.61784 0.13336 -2.63566
ARG_830 -5.36997 0.43319 3.9453 -1.05184 0.20974 0.77933 1.41954 -1.65748 -0 -0 -1.9839 0.58356 0 0 0 -1.40134 0 0.01024 -0.02922 0.12207 3.297 0 -0.12489 0 -1.2888 -0.35699 0.33605 -2.1284
GLN_831 -7.13659 0.49958 6.57156 -0.26112 0.04521 0.21167 3.86298 -3.21858 -0.06945 -0.5734 -4.79159 -0.5963 0 0 -1.77553 0 0 0.00915 -0.00618 0.00081 0 3.24748 0.06397 0 -0.18838 -0.28355 0.46382 -3.92445
GLU_832 -3.99035 0.34246 3.40774 -0.19482 0.02303 0.28337 1.312 -1.48247 -0 -0 -2.36464 -0.60702 0 0 0 -1.15491 0 0.00796 0.11891 0.0698 0 3.21044 -0.07456 0 -2.7348 -0.03475 0.31111 -3.5515
MET_833 -6.59398 0.34414 4.48877 -0.53342 0.14107 0.14951 2.92432 -2.20092 -0.01162 -0.03693 -2.23841 -0.15771 0 0 0 0 0 0.02116 -0.05699 0.02597 1.74172 0 0.25154 0 0.60916 0.28081 0.22606 -0.62575
THR_834 -4.91188 0.29741 2.81517 -0.17123 0.0923 0.06095 1.29909 -1.85389 -0.00568 -0.0197 -1.60912 -0.23512 0 0 -0.63376 0 0 0.00933 -0.01227 0.00605 0.16018 0 -0.16446 2.28172 -1.0874 0.26079 0.28407 -3.13747
PHE_835 -10.3085 0.97488 2.55117 -0.58496 0.04827 0.31514 2.64078 -2.45465 -0.01163 -0.03696 -2.5302 0.07569 0 0 0 0 0 0.0115 -0.06171 0.02992 0 2.18843 -0.13004 0 1.0402 0.04192 0.34544 -5.85532
ASP_836 -3.26666 0.19687 3.29035 -0.12099 0.01167 0.35938 1.07262 -1.55466 -0.03142 -0.16287 -0.74702 -0.34156 0 0 0 0 0 0.03223 -0.05779 0.00698 0 3.67858 -0.71767 0 -2.3716 -0.17608 0.31349 -0.58614
MET_837 -8.12551 0.59189 3.91748 -0.3466 0.25289 -0.01803 2.42501 -2.35505 -0.01074 -0.03551 -2.92516 -0.06486 0 0 0 0 0 0.01407 0.02401 0.28044 1.52116 0 -0.05098 0 0.60916 -0.14084 0.79934 -3.63782
ILE_838 -7.89946 1.07926 2.32946 -0.48969 0.4765 0.10809 2.46197 -2.35621 -0.0051 -0.02341 -2.45417 0.04338 0 0 0 0 0 0.03815 0.17826 0.04726 0.46787 0 -0.76049 0 0.73287 -0.23855 0.94537 -5.31865
LEU_839 -8.44858 0.57656 3.47608 -0.60919 0.24806 0.20106 2.70436 -2.57836 -0.0126 -0.05604 -2.37944 -0.05013 0 0 0 0 0 0.29348 -0.0606 0.0367 1.48707 0 -0.3339 0 0.18072 -0.25403 0.85977 -4.71901
ASP_840 -7.23814 0.52206 9.57705 -0.22447 0.08637 0.72696 5.29828 -4.29873 -0.00323 -0.02875 -6.85112 -1.33599 0 0 -2.67316 0 0 0.1176 -0.07288 0.00536 0 1.92365 -0.81803 0 -2.3716 0.18272 0.80024 -6.67582
ARG_841 -7.39705 0.53188 7.55373 -0.62601 0.09912 0.45406 2.28268 -3.03353 -0.05813 -0.40159 -3.95266 0.12307 0 0 -0.76309 -0.37575 0 0.02986 -0.02144 0.17059 2.22464 0 -0.07245 0 -1.2888 -0.03913 0.5249 -4.03511
GLN_842 -5.13264 0.29414 6.32677 -0.65509 0.10758 0.73367 2.28235 -2.59455 -0.01865 -0.1111 -2.30714 -0.58834 0 0 -0.65986 -0.84678 0 0.04465 -0.01036 0.32922 0 2.24776 -0.07098 0 -0.18838 -0.32719 0.51442 -0.63049
LYS_843 -6.24316 1.02968 7.38132 -0.33502 0.05488 0.16853 2.34219 -2.93729 -0.1045 -0.3284 -3.63568 0.04 0 0 -0.65733 0 0 0.02186 0.02726 0.09988 1.9408 0 -0.06043 0 -1.5107 -0.23365 1.02587 -1.91387
PRO_844 -7.20474 0.75589 3.49448 -0.10989 0 0.0817 0.83941 -1.62032 -0.01562 -0.13453 -0.69649 0.34049 0 0 0 0 0 0.01216 0.06273 0.06438 0.14179 0 -1.22982 0 -2.4119 -0.27019 1.01639 -6.88408
VAL_845 -5.72092 0.35886 2.84452 -0.29226 0.24267 0.06747 0.99985 -1.90824 -0.01434 -0.10822 -1.27949 0.06219 0 0 0 0 0 0.02499 0.28613 0.00914 0.04803 0 -0.41841 0 1.9342 -0.43076 0.43832 -2.85625
LEU_846 -6.72505 0.69647 0.60448 -0.47508 0.12928 0.11818 0.2052 -1.66233 -0.03726 -0.14792 0.67539 -0.05281 0 0 0 0 0 0.07477 -0.07792 0.09586 1.06999 0 -0.28012 0 0.18072 -0.17633 0.61174 -5.17273
SER_847 -3.44483 0.12231 3.4297 -0.01626 0 0.02865 1.50124 -1.60695 -0.00064 -0.00186 -1.66928 -1.00798 0 0 -0.08763 0 0 0.14085 -0.02827 0.00069 0.50148 0 -0.05273 0.60003 -0.77834 1.38089 0.44135 -0.54759
GLN_848 -5.84213 0.623 5.02754 -0.42297 0.11506 0.3176 2.05442 -2.19959 -0.00048 -0.00141 -3.39598 -0.21908 0 0 -0.08763 -0.5291 0 0.06893 -0.01882 0.00134 0 2.74213 0.27625 0 -0.18838 1.60372 0.23783 0.16224
ALA_849 -5.36656 0.55654 2.2623 -0.0225 0 0 2.16833 -1.94519 -0.00809 -0.02698 -2.22963 -0.41088 0 0 0 0 0 0.00227 -0.00366 0 0 0 -0.54753 0 1.8394 0.28625 0.32314 -3.1228
THR_850 -3.82676 0.25822 3.42148 -0.1606 0.07603 0.05604 2.24055 -1.88252 -0.01022 -0.09731 -2.71059 -0.24789 0 0 0 0 0 0.00693 0.006 0.00232 0.22233 0 -0.18484 2.3143 -1.0874 0.02554 0.26636 -1.31201
PHE_851 -11.1588 1.39149 1.8968 -0.78446 0.0466 0.06149 2.86114 -2.60969 -0.00809 -0.02698 -2.78018 -0.51394 0 0 0 0 0 0.01593 -0.05473 0.00637 0 2.57039 -0.02978 0 1.0402 0.00587 0.31487 -7.7555
ASP_852 -5.89136 0.68154 7.46043 -0.243 0.12712 0.80449 4.55499 -3.31328 -0 -0 -5.51891 -1.21452 0 0 -0.67435 0 0 0.01188 -0.05002 0.0559 0 2.10775 -0.48849 0 -2.3716 -0.09972 0.93287 -3.12827
PRO_853 -6.16702 0.76018 3.0776 -0.08181 0 0.04959 1.20206 -1.42854 -0 -0 0.66942 0.57121 0 0 0 0 0 0.02672 -0.20029 0.01293 0.41424 0 -0.65303 0 -2.4119 -0.07738 1.16614 -3.06989
GLU_854 -2.32848 0.22552 2.8686 -0.21593 0.0243 0.30264 1.34871 -1.28937 -0 -0 -1.42276 -0.58314 0 0 -0.67435 0 0 0.01399 -0.03262 0.07892 0 3.03419 -0.18563 0 -2.7348 -0.26346 0.60445 -1.22924
THR_855 -3.45974 0.37229 3.92206 -0.10976 0.05652 0.06612 1.62611 -1.88084 -0.03839 -0.15058 -0.46081 -1.10191 0 0 0 0 0 0.04528 -0.06998 0.00641 0.04713 0 -0.70249 2.28274 -1.0874 -0.20464 0.59299 -0.24887
ASN_856 -6.68966 0.58083 4.88541 -0.19718 0.03281 0.32462 2.86889 -2.83327 -0.00028 -0.00072 -2.10123 -1.03146 0 0 0 0 0 0.04043 -0.10505 0.00652 0 2.07621 -1.01046 0 -0.93687 -0.41433 0.68585 -3.81897
ARG_857 -6.4107 0.63375 5.62305 -0.69306 0.0936 0.47303 2.79808 -2.64933 -0.05648 -0.22176 -2.24941 0.54426 0 0 0 0 0 0.01243 -0.03875 0.07149 2.34169 0 0.01648 0 -1.2888 -0.49244 0.45409 -1.03882
PHE_858 -10.2288 0.98107 1.9287 -0.80412 0.04466 0.13962 2.77444 -2.19546 -0.00028 -0.00072 -2.74436 -0.45745 0 0 0 0 0 0.02383 -0.0727 0.05923 0 2.84387 -0.19975 0 1.0402 0.01009 0.3726 -6.48529
LYS_859 -4.65878 0.41321 4.49742 -0.4542 0.1195 0.30774 1.76971 -1.98528 -0.01654 -0.11693 -2.68093 -0.14695 0 0 0 0 0 0.02528 0.3781 0.01258 2.02167 0 0.23811 0 -1.5107 0.50116 0.84028 -0.44554
PRO_860 -5.56378 1.02163 1.76062 -0.13343 0.0003 0.09573 0.8037 -0.8934 -0 -0 -0.8141 0.25125 0 0 0 0 0 0.01765 0.02415 0.00563 0.30222 0 -1.12751 0 -2.4119 0.14164 0.84081 -5.67881
GLU_861 -3.9582 0.69436 4.70638 -0.3837 0.06887 0.62598 1.4618 -1.74231 -0.01408 -0.16443 -2.22106 -0.40334 0 0 0 -0.5291 0 0.01295 -0.01625 0.09221 0 3.25622 0.23162 0 -2.7348 -0.46205 0.98211 -0.49679
PRO_862 -1.7549 0.39799 1.68519 -0.11423 0.00127 0.08439 0.38284 -0.65009 -0 -0 -0.19947 0.27316 0 0 0 0 0 0.0111 0.03764 0.02338 0.08358 0 -1.08488 0 -2.4119 -0.36866 0.93071 -2.67288
LEU_863 -3.80881 0.58186 0.59551 -0.48985 0.31992 0.08879 0.43583 -0.84687 -0 -0 -0.04353 0.3879 0 0 0 0 0 0.01244 -0.03917 0.10439 0.56454 0 -0.04835 0 0.18072 -0.50336 0.35328 -2.15477
LYS_864 -3.64399 0.17545 2.76012 -0.36454 0.04493 0.16383 1.45369 -1.39429 -0.02297 -0.19981 -1.45091 -0.00024 0 0 0 0 0 0.02252 -0.02214 0.02309 2.04594 0 -0.12087 0 -1.5107 -0.05464 0.28684 -1.8087
ASP_865 -5.72412 0.37025 7.09166 -0.11818 0.03125 0.35929 3.12463 -3.1249 -0.00927 -0.09345 -3.44287 -1.31138 0 0 -1.12533 0 0 0.03234 0.12861 0.02572 0 2.0984 -0.32085 0 -2.3716 0.15084 0.23125 -3.99772
ARG_866 -5.47738 0.89664 4.54615 -0.63367 0.14974 0.40452 1.18146 -2.05639 -0.05288 -0.28245 -2.3381 -0.11896 0 0 -0.44092 0 0 0.37577 -0.03904 0.21513 2.46633 0 -0.22167 0 -1.2888 -0.08671 0.38196 -2.41927
GLY_867 -2.03025 0.24379 2.45439 -0.00052 0 0 0.8647 -1.12891 -0 -0 -0.71854 -0.221 0 0 0 0 0 0.13043 -0.03467 0 0 0 -1.14466 0 0.83697 0.88673 0.39775 0.53622
LEU_868 -4.25594 0.63538 1.85279 -0.70092 0.22083 0.31701 1.0507 -1.39522 -0 -0 -0.8696 0.07968 0 0 -0.37205 0 0 0.02717 0.00636 0.00911 1.04432 0 -0.05345 0 0.18072 1.07469 0.40291 -0.74551
ALA_869 -4.99258 0.36059 1.80451 -0.02242 0 0 1.88749 -1.88023 -0 -0 -1.34156 -0.33362 0 0 -0.96364 0 0 0.27908 -0.04222 0 0 0 -0.33625 0 1.8394 -0.08603 0.44903 -3.37846
GLY_870 -3.34529 0.40249 3.96405 -0.00024 0 0 2.04685 -1.94571 -0.00376 -0.03361 -3.12269 -0.16788 0 0 -0.68441 0 0 0.05598 -0.07625 0 0 0 -1.49811 0 0.83697 -0.14967 0.29889 -3.42241
VAL_871 -6.07227 0.68737 0.61625 -0.27503 0.17409 0.05527 0.15354 -1.49787 -0 -0 0.41448 0.1446 0 0 0 0 0 0.00683 -0.08767 0.01231 0.06758 0 -0.44059 0 1.9342 -0.16607 0.2608 -4.01217
ARG_872 -8.896 0.8367 7.32395 -1.07621 0.29838 0.73097 2.42021 -3.10454 -0.00157 -0.00996 -3.57348 0.17846 0 0 0 -1.05943 0 0.01009 0.08905 0.09084 2.57619 0 -0.02486 0 -1.2888 -0.01303 0.48329 -4.00975
LYS_873 -5.1665 0.18951 5.07458 -0.33368 0.03548 0.13701 2.23073 -2.21588 -0.0063 -0.05351 -1.4471 0.06224 0 0 0 0 0 0.02864 -0.00367 0.04169 2.29728 0 0.00414 0 -1.5107 0.20257 0.57795 0.14448
ASP_874 -5.68771 0.98942 6.15592 -0.21866 0.17192 0.70017 2.15166 -2.73123 -0.0045 -0.01682 -3.70492 -1.80977 0 0 0 -0.55082 0 0.01353 -0.06703 0.0416 0 2.11181 -0.57848 0 -2.3716 0.05635 0.5654 -4.78378
SER_875 -4.90169 0.31676 4.4891 -0.02536 0 0.0611 2.71654 -2.26516 -0 -0 -2.12344 -0.27538 0 0 0 0 0 0.01767 -0.00444 0.00491 0.10982 0 -0.48607 0.60595 -0.77834 0.0123 0.433 -2.09272
VAL_876 -7.74059 0.96619 1.34737 -0.2631 0.15307 0.05287 1.92031 -2.00323 -0.02879 -0.1682 -1.95314 -0.18587 0 0 0 0 0 0.00825 -0.07244 0.05264 0.46432 0 -0.75323 0 1.9342 -0.28504 0.33632 -6.21809
PHE_877 -11.1972 1.31563 2.63264 -0.94241 0.07281 0.55149 2.60306 -2.50895 -0 -1e-05 -2.91766 -0.17628 0 0 0 0 0 0.01361 -0.0122 0.05205 0 1.6428 -0.50932 0 1.0402 -0.28018 0.64207 -7.97786
TYR_878 -7.63784 0.45168 4.48141 -0.81854 0.04854 0.10067 2.89168 -2.82297 -0.01254 -0.09054 -2.48035 -0.45105 0 0 0 0 0 0.04139 -0.01715 0.05745 0 2.9989 -0.17567 0.00812 1.2797 -0.23491 0.57991 -1.80212
LEU_879 -7.1169 0.87256 1.71278 -0.52094 0.37994 0.12891 0.69861 -1.82452 -0.02651 -0.13201 -0.55203 0.12688 0 0 0 0 0 0.05432 -0.08095 0.11205 1.10041 0 -0.25929 0 0.18072 -0.08051 0.3671 -4.85937
GLU_880 -4.90804 0.37505 6.21329 -0.29848 0.05417 0.368 2.28599 -2.52916 -0.00716 -0.08506 -3.57127 -0.33527 0 0 -0.56233 0 0 0.0448 -0.05357 0.00395 0 2.90274 0.10293 0 -2.7348 0.01259 0.3458 -2.37584
ARG_881 -5.61231 0.38227 4.148 -0.5652 0.06698 0.32047 1.14374 -1.9163 -0.00049 -0.00975 -1.55453 0.44463 0 0 -1.05664 0 0 0.04937 -0.03213 0.11453 2.53966 0 -0.07715 0 -1.2888 -0.17324 0.37049 -2.70642
LYS_882 -4.87218 0.60507 7.20811 -0.47426 0.09951 0.27378 2.36971 -2.84796 -0 -0 -3.79978 -0.2045 0 0 0 0 0 0.0103 0.05469 0.0276 1.87805 0 0.22784 0 -1.5107 -0.10658 0.50622 -0.55509
ASP_883 -1.79907 0.29749 2.3238 -0.1234 0.01897 0.3851 0.61979 -1.03314 -0 -0 -0.17037 -0.92554 0 0 0 0 0 0.01095 -0.07866 0.01605 0 2.44717 -0.58179 0 -2.3716 -0.23348 0.53418 -0.66355
ASN_884 -3.34168 0.48522 3.15951 -0.19634 0.03342 0.32731 0.94128 -1.53182 -0 -0 -1.26888 -0.91139 0 0 -1.05664 0 0 0.01706 -0.0223 0.02492 0 1.61249 -0.63162 0 -0.93687 -0.32793 0.71165 -2.9126
LYS_885 -6.01052 1.0026 7.81342 -0.31323 0.06031 0.16474 4.25613 -3.26676 -0.0076 -0.06185 -4.2659 -0.20109 0 0 0 0 0 0.0354 -0.00357 0.00663 2.18306 0 0.08916 0 -1.5107 -0.17189 1.12415 0.9225
PRO_886 -5.70006 0.58573 3.11395 -0.09587 0.00455 0.06063 1.27132 -1.38621 -0 -0 -1.27278 0.63339 0 0 0 0 0 0.01712 -0.07027 0.00799 0.4671 0 -0.36363 0 -2.4119 -0.14783 0.92148 -4.3653
TYR_887 -9.22486 1.16148 3.67723 -1.15773 0.35723 0.74492 1.45969 -2.43476 -0.00974 -0.07039 -1.01721 -0.29295 0 0 0 -0.14986 0 0.0091 0.00898 0.12185 0 2.31877 -0.37068 0.32914 1.2797 -0.19029 0.53282 -2.91758
THR_888 -3.94313 0.26868 4.06329 -0.16815 0.08574 0.05956 2.36081 -2.11628 -0.01588 -0.1168 -2.64886 -0.23241 0 0 0 -0.83526 0 0.02639 0.0016 0.00132 0.20717 0 -0.2047 2.29246 -1.0874 -0.11277 0.4045 -1.71009
VAL_889 -4.86924 0.50475 -0.52951 -0.27345 0.1582 0.05642 0.28184 -1.01745 -0.00294 -0.01171 -0.28987 -0.1605 0 0 0 0 0 0.01963 -0.0498 0.02184 0.23488 0 -0.67703 0 1.9342 -0.15959 0.19803 -4.63128
THR_890 -3.49716 0.21571 3.33589 -0.17134 0.09782 0.06103 2.1459 -1.86473 -0.01525 -0.05156 -2.01298 -0.2677 0 0 0 0 0 0.00615 -0.05501 0.00387 0.18039 0 -0.18891 2.29003 -1.0874 -0.16265 0.17994 -0.85796
ILE_891 -5.92 0.59481 1.04877 -0.54197 0.32263 0.15287 0.45459 -1.51115 -0 -1e-05 -0.39413 0.03214 0 0 0 0 0 0.01976 -0.05981 0.09669 3.24405 0 -0.78397 0 0.73287 -0.19363 0.21864 -2.48687
ASN_892 -5.47648 0.39417 5.39192 -0.31359 0.11317 0.53944 3.64184 -2.75977 -0.01206 -0.0531 -4.20547 -0.76701 0 0 -0.75956 0 0 0.03304 -0.02553 0.17676 0 1.8981 -0.34632 0 -0.93687 -0.19694 0.45335 -3.21091
ASP_893 -3.40762 0.11677 5.28037 -0.12052 0.01149 0.37367 2.72484 -2.27688 -0 -1e-05 -4.12398 -0.44312 0 0 -0.43779 -1.20615 0 0.00982 -0.06154 0.01824 0 1.81991 -0.03858 0 -2.3716 -0.13363 0.50472 -3.76157
SER_894 -2.82884 0.23605 2.56002 -0.02707 0.00326 0.02575 0.99731 -1.33085 -0 -0 -0.75317 -0.17193 0 0 -0.75956 0 0 0.01821 -0.04346 1e-05 0.86596 0 -0.25977 0.60194 -0.77834 -0.50627 0.27091 -1.87985
TYR_895 -5.79575 0.93692 3.95064 -0.67445 0.06316 0.39222 1.89672 -2.10641 -0.00915 -0.05326 -0.78649 -0.13384 0 0 -0.58656 0 0 0.03228 -0.03778 0.00238 0 2.10414 -0.2983 5e-05 1.2797 -0.14345 0.49112 0.52387
LYS_896 -6.67005 0.43369 5.81724 -0.63606 0.13752 0.70087 3.32254 -2.73139 -0.02387 -0.12344 -3.47559 -0.02111 0 0 -0.43779 0 0 0.04192 -0.05388 0.11288 1.56285 0 -0.11621 0 -1.5107 0.44562 0.6844 -2.54058
TYR_897 -6.58842 0.63124 4.00886 -1.04425 0.16031 0.60173 2.10703 -2.33711 -0.0141 -0.08127 -2.12596 -0.23608 0 0 0 0 0 0.04575 0.01673 0.11316 0 2.19811 -0.39572 0.00736 1.2797 0.10542 0.67142 -0.8761
VAL_898 -7.39952 0.92639 0.84521 -0.27845 0.21892 0.05809 1.94621 -1.82884 -0.0054 -0.03643 -1.66857 -0.20804 0 0 -2.24783 0 0 0.01115 0.05068 0.06642 0.40313 0 -0.8044 0 1.9342 -0.35136 0.59842 -7.77001
SER_899 -3.79389 0.19053 3.28166 -0.02897 0 0.06869 2.16312 -1.7836 -0 -0 -2.3663 -0.30344 0 0 0 0 0 0.03673 0.01283 0.00279 0.46176 0 -0.20615 0.60004 -0.77834 -0.21021 0.2773 -2.37545
VAL_900 -6.45171 1.21422 0.39539 -0.37868 0.46884 0.09036 0.78741 -1.4218 -0.00589 -0.04603 -0.67204 -0.28402 0 0 0 0 0 0.06378 0.04701 0.11929 0.78009 0 -0.63208 0 1.9342 -0.13101 0.27074 -3.85192
GLU_901 -3.38992 0.20799 3.42006 -0.20097 0.02206 0.30397 1.93552 -1.68537 -0.00773 -0.09032 -2.13603 -0.63953 0 0 0 0 0 0.10372 0.04655 0.01646 0 3.3248 -0.08911 0 -2.7348 -0.01741 0.31621 -1.29384
ASP_902 -6.86973 0.65353 8.10442 -0.11108 0.01365 0.30944 3.99717 -3.45449 -0.00771 -0.03965 -7.53562 -0.29542 0 0 -2.13535 0 0 0.01677 0.00334 0.03648 0 1.95285 0.05411 0 -2.3716 -0.17973 0.40668 -7.45194
ASN_903 -6.82907 0.24693 7.54796 -0.19378 0.01512 0.32136 3.71983 -3.56659 -0 -0 -3.75251 -0.50298 0 0 -0.56233 -0.83526 0 0.01281 0.03642 0.16575 0 2.65216 -0.53789 0 -0.93687 -0.28006 0.47332 -2.80566
LYS_904 -6.86234 0.50872 5.20509 -0.35278 0.04804 0.20519 2.33946 -2.31806 -0.00179 -0.00549 -3.60491 -0.02963 0 0 -0.47731 0 0 0.0147 0.14422 0.18524 2.288 0 0.22613 0 -1.5107 0.0723 0.50996 -3.41598
THR_905 -3.69217 0.32358 4.17553 -0.16932 0.07163 0.06118 2.62535 -2.00942 -0.01658 -0.15285 -2.51852 -0.29715 0 0 0 0 0 0.12429 0.09317 0.02076 0.12814 0 -0.09687 2.33325 -1.0874 0.10991 0.52439 0.55089
PHE_906 -6.11059 0.68202 1.33682 -0.59486 0.0634 0.27066 0.47027 -1.41351 -0.00248 -0.00746 -0.62023 0.20363 0 0 0 0 0 0.01219 -0.01447 0.05877 0 2.08527 -0.35007 0 1.0402 -0.07714 0.54874 -2.41884
VAL_907 -6.01614 0.48599 1.56475 -0.2765 0.17249 0.05503 1.2511 -1.65145 -0.02879 -0.1682 -1.39286 0.02404 0 0 0 0 0 0.00268 -0.07231 0.02421 0.12375 0 -0.50266 0 1.9342 -0.36349 0.4636 -4.37055
GLU_908 -2.53779 0.0654 2.52313 -0.30321 0.04956 0.38108 0.61515 -1.21148 -0.02506 -0.09785 -0.82219 -0.30931 0 0 0 0 0 0.00306 -0.00214 0.01051 0 2.75668 -0.01773 0 -2.7348 -0.5375 0.20534 -1.98914
ARG_909 -6.43886 0.46287 5.48125 -0.63247 0.10554 0.36029 1.60613 -2.55765 -0.0045 -0.01682 -1.88605 0.48112 0 0 0 -0.16277 0 0.00731 0.00085 0.03503 2.65048 0 -0.07401 0 -1.2888 -0.43609 0.32423 -1.98293
GLN_910 -5.40223 0.24397 6.27062 -0.63733 0.10059 0.65417 2.37453 -2.72926 -0.0082 -0.0849 -2.91965 -0.37914 0 0 0 0 0 0.00669 0.00601 0.00936 0 2.26092 -0.0399 0 -0.18838 -0.15156 0.32002 -0.29365
ALA_911 -1.09647 0.15198 1.44482 -0.02361 0 0 0.39721 -0.69818 -0 -0 0.67575 -0.36802 0 0 0 0 0 0.00231 -0.08943 0 0 0 -0.4045 0 1.8394 -0.32527 0.1857 1.69168
ASP_912 -2.8422 0.19719 4.99486 -0.24744 0.0734 0.8375 2.0901 -2.02436 -0.01173 -0.04961 -3.42486 -1.75241 0 0 -0.64498 -0.75755 0 0.00602 -0.06674 0.00091 0 2.34258 -0.43028 0 -2.3716 -0.68627 0.20485 -4.56263
GLY_913 -3.29798 0.1799 3.87049 -6e-05 0 0 1.7213 -1.90378 -0 -0 -1.2347 -0.37819 0 0 0 0 0 0.0059 -0.15982 0 0 0 -1.50039 0 0.83697 -0.85332 0.24779 -2.46591
SER_914 -6.11081 0.35835 6.54974 -0.03471 0 0.06154 3.286 -2.8357 -0.00594 -0.05941 -4.67202 -0.25696 0 0 -0.64498 -0.75755 0 0.01034 -0.00314 0.01873 0.17392 0 -0.45577 1.74698 -0.77834 -0.74303 0.32848 -4.8243
PHE_915 -11.373 0.66095 4.3253 -0.59616 0.07203 0.34074 3.22399 -3.236 -1e-05 -2e-05 -3.05734 0.08083 0 0 0 0 0 0.02312 0.07019 0.03587 0 1.90335 -0.20939 0 1.0402 -0.40388 0.42222 -6.67697
ILE_916 -4.83496 0.35072 1.83588 -0.62551 0.38481 0.1278 0.76853 -1.51485 -0.02664 -0.12136 -0.72091 0.19046 0 0 0 0 0 0.1775 0.12939 0.00866 0.99932 0 -0.66984 0 0.73287 -0.36189 0.71499 -2.45502
LEU_917 -7.6684 1.38242 0.66203 -0.51047 0.22562 0.11539 1.52807 -1.51795 -1e-05 -2e-05 -1.75082 0.22795 0 0 0 0 0 0.10233 0.06048 0.28773 0.75657 0 -0.30998 0 0.18072 -0.3206 1.40971 -5.13924
PRO_918 -3.16355 0.59839 1.42274 -0.19118 0.05154 0.13949 0.32972 -0.6897 -0 -0 0.40478 -0.06495 0 0 0 0 0 0.15921 0.70469 0.01311 0.17346 0 -0.73923 0 -2.4119 0.22883 1.4365 -1.59807
LEU_919 -5.47257 1.30896 3.14242 -0.70301 0.2426 0.28203 2.02545 -2.03335 -0 -0 -0.93075 0.14332 0 0 0 0 0 4.63223 0.07912 0.05078 0.70801 0 -0.13613 0 0.18072 0.5685 1.55448 5.64279
ASP_920 -2.07155 0.87286 2.6225 -0.13126 0.04678 0.4113 1.12848 -1.25829 -0 -0 -1.25783 -1.12848 0 0 0 0 0 13.567 0.45953 0.00181 0 2.73116 -0.55677 0 -2.3716 0.87219 2.67456 16.6124
LYS_921 -2.47377 1.40523 2.66213 -0.32636 0.0459 0.18159 0.62789 -1.31283 -0.01209 -0.11028 0.21002 -0.14005 0 0 0 0 0 7.93356 0.49334 0.00051 0.98506 0 0.0278 0 -1.5107 2.44397 3.09124 14.2222
ALA_922 -2.98776 0.57257 3.00815 -0.03004 0.00761 0 2.27961 -1.66309 -0 -0 -0.70086 -0.58472 0 0 0 0 0 6.68399 13.4834 0 0 0 -0.00579 0 1.8394 2.10485 14.2677 38.2751
LYS_923 -6.60469 2.6036 6.36268 -0.41328 0.12657 0.17185 3.19572 -3.05195 -0 -0 -0.85466 0.28561 0 0 -1.02616 0 0 3.90805 1.25797 0.64495 3.05501 0 0.39521 0 -1.5107 0.51909 14.2113 23.2762
LEU_924 -8.55429 1.62476 0.72633 -0.67278 0.14322 0.23284 2.00174 -1.83942 -0.00329 -0.01322 -0.21618 0.04671 0 0 0 0 0 1.41742 -0.05953 0.37961 0.50629 0 -0.07349 0 0.18072 0.58976 1.87848 -1.70431
GLY_925 -4.77158 1.36371 4.50806 -4e-05 0 0 2.05939 -2.35317 -0 -0 -0.61846 -0.39464 0 0 0 0 0 0.73044 -0.13043 0 0 0 0.42959 0 0.83697 0.4314 0.83366 2.9249
ASP_926 -5.24573 0.32376 6.35798 -0.11941 0.00874 0.36452 3.08818 -2.90282 -0.04411 -0.25292 -4.17084 -0.37168 0 0 -1.02616 0 0 0.23113 0.23775 0.05402 0 2.66676 -0.31672 0 -2.3716 -0.30672 0.52801 -3.26785
PHE_927 -10.6142 1.0998 3.51751 -0.52594 0.02133 0.2037 2.93898 -3.01809 -0.00329 -0.01322 -2.89055 0.11201 0 0 0 0 0 0.0263 -0.00843 0.1817 0 2.06657 -0.30153 0 1.0402 -0.50439 0.53999 -6.13155
TYR_928 -10.3107 1.13122 3.20638 -0.62758 0.08132 0.33281 3.32135 -2.84407 -0.00608 -0.01918 -2.97618 -0.18381 0 0 0 0 0 0.03475 -0.00355 0.00052 0 1.9679 -0.23978 0.00546 1.2797 -0.27262 0.54011 -5.58202
TYR_929 -9.67595 1.20403 3.5758 -0.8888 0.0628 0.18592 3.54416 -2.86869 -0.03301 -0.24129 -3.97784 -0.42319 0 0 0 -0.38806 0 0.01459 0.04941 0.12915 0 2.56774 -0.02566 0.02086 1.2797 -0.09329 0.41024 -5.5714
MET_930 -7.65829 0.70786 4.57748 -0.50524 0.20147 0.11169 2.83798 -2.50457 -0.00608 -0.01918 -2.81549 0.07161 0 0 0 0 0 0.00598 -0.02702 0.08653 1.664 0 0.17518 0 0.60916 0.19913 0.54737 -1.74044
VAL_931 -7.37542 0.85225 2.38679 -0.26234 0.18035 0.05165 2.77843 -2.22928 -0.01899 -0.07881 -2.95787 -0.2781 0 0 0 0 0 0.00745 -0.01702 0.07263 0.32597 0 -0.78374 0 1.9342 -0.0532 0.44557 -5.01949
GLU_932 -6.9457 0.46018 6.86438 -0.31885 0.086 0.39068 3.6559 -3.14359 -0.02181 -0.20394 -5.78362 -0.34742 0 0 0 -0.32358 0 0.00581 -0.01543 0.10692 0 3.45022 0.10952 0 -2.7348 -0.0992 0.36005 -4.44826
ASP_933 -8.39717 0.76557 11.233 -0.25179 0.202 1.02953 5.17897 -4.87415 -0.02198 -0.20915 -5.72432 -0.26034 0 0 -1.00505 -0.96708 0 0.02688 -0.02242 0.03801 0 1.70114 -0.29588 0 -2.3716 0.03104 0.64802 -3.54679
PHE_934 -10.3158 0.79257 3.35275 -0.56796 0.02888 0.25976 2.0142 -2.87831 -0 -0 -1.63223 -0.10595 0 0 -0.84351 0 0 0.06111 -0.04774 0.09197 0 2.30676 0.14661 0 1.0402 -0.16744 0.89195 -5.5722
ALA_935 -6.67853 0.57284 4.15947 -0.0273 0.00433 0 2.15689 -3.13624 -0.02498 -0.10314 -1.3267 -0.42027 0 0 -0.18268 0 0 0.06664 -0.04335 0 0 0 0.31338 0 1.8394 -0.23375 0.57377 -2.49021
GLY_936 -4.08036 0.18853 4.62967 -5e-05 0 0 1.9936 -2.3218 -0 -0 -2.42195 -0.36597 0 0 -1.66484 0 0 0.01328 -0.1773 0 0 0 -1.48345 0 0.83697 -0.51526 0.35301 -5.01593
ASN_937 -8.40245 0.54791 9.30728 -0.18762 0.00466 0.28572 4.39429 -4.29368 -0.04278 -0.16736 -5.0402 -0.5048 0 0 -1.49998 -1.78102 0 0.00643 0.05829 0.03325 0 2.41077 0.04268 0 -0.93687 -0.35607 0.46464 -5.65695
VAL_938 -6.92502 0.48027 3.5312 -0.28422 0.24898 0.06333 1.32387 -2.12752 -0.03035 -0.0962 -1.61699 -0.29611 0 0 -1.03978 0 0 0.03518 -0.04467 0.04305 0.20773 0 -0.74486 0 1.9342 -0.18457 0.36987 -5.15261
ALA_939 -5.48763 0.59876 2.67117 -0.0268 0.00177 0 2.46161 -1.99324 -0.03236 -0.12343 -2.71839 -0.39314 0 0 0 0 0 0.0074 -0.07084 0 0 0 0.62443 0 1.8394 0.23085 0.28781 -2.12261
ILE_940 -7.94837 0.91962 1.83888 -0.47721 0.43955 0.10885 1.50735 -1.99109 -0.01535 -0.05268 -2.0979 -0.05402 0 0 0 0 0 0.00549 -0.0109 0.01008 0.29906 0 -0.70894 0 0.73287 0.26194 0.49911 -6.73368
ALA_941 -5.43828 0.7692 2.78208 -0.02651 0.00175 0 3.23433 -2.32604 -0.01455 -0.05921 -2.97351 -0.33319 0 0 0 0 0 0.01534 0.35275 0 0 0 0.46193 0 1.8394 0.09453 0.56503 -1.05494
LYS_942 -5.56061 0.36368 4.61608 -0.36087 0.04534 0.16381 2.09619 -2.11137 -0.02347 -0.09932 -2.094 0.02044 0 0 0 0 0 0.02018 0.11151 0.02096 1.8054 0 0.13124 0 -1.5107 0.24634 0.68945 -1.42973
LEU_943 -7.3569 0.71334 2.74213 -0.50619 0.30163 0.13511 1.80401 -2.21493 -0 -0 -0.74365 0.22729 0 0 0 0 0 0.04976 0.0457 0.22586 0.27385 0 -0.19208 0 0.18072 -0.19334 0.96288 -3.54481
GLY_944 -3.35545 0.61645 3.51308 -4e-05 0 0 1.36399 -1.80056 -0.03192 -0.25707 -1.404 -0.42938 0 0 0 0 0 0.032 -0.13183 0 0 0 0.38374 0 0.83697 -0.09205 0.56229 -0.19379
ASP_945 -4.13043 0.42161 5.92893 -0.16587 0.04069 0.52721 2.04263 -2.56007 -0.02169 -0.20834 -1.38931 -1.39874 0 0 0 -0.62517 0 0.04848 0.00013 0.29401 0 2.41042 -0.72329 0 -2.3716 0.0395 0.46259 -1.37831
HIS_946 -3.7876 0.3339 3.64385 -0.44497 0.0276 0.57199 0.8844 -1.63968 -0 -0 -0.43487 -0.35131 0 0 0 0 0 0.16674 0.05835 0.03686 0 1.53478 -0.29679 0 -0.45461 -0.07904 0.57023 0.33983
LEU_947 -5.7366 0.68534 1.13107 -0.58599 0.11282 0.17892 0.7139 -1.38623 -0.02243 -0.14225 -0.18991 0.14442 0 0 0 0 0 0.03868 -0.0599 0.01779 0.677 0 -0.27513 0 0.18072 0.32352 1.06994 -3.12432
PRO_948 -3.64219 0.76958 2.32253 -0.19503 0.00312 0.13652 1.21034 -1.03748 -0.00418 -0.01243 -0.45411 0.118 0 0 0 0 0 0.15391 0.03735 0.00086 0.36532 0 -0.89334 0 -2.4119 0.26558 1.04074 -2.22682
GLN_949 -1.98912 0.10897 1.41541 -0.75696 0.32986 1.10254 0.53886 -0.80933 -0.0134 -0.10529 -0.2528 -2.28625 0 0 0 0 0 0.24062 0.20196 0.01949 0 2.88244 -0.0445 0 -0.18838 0.05167 0.48249 0.92829
THR_950 -2.69454 0.18308 2.56808 -0.1486 0.12446 0.09724 1.01052 -1.24899 -0.03936 -0.24814 -0.62871 -1.30272 0 0 0 0 0 0.3079 -0.03575 0.04362 0.02697 0 0.08884 2.24581 -1.0874 0.61102 0.57751 0.45084
LEU_951 -4.30182 0.36582 0.71954 -0.44572 0.16048 0.05481 0.94351 -1.06966 -0.01757 -0.11773 0.59522 0.30731 0 0 0 0 0 2.07922 -0.00983 0.11124 1.04438 0 -0.14647 0 0.18072 0.21398 0.66011 1.32756
GLY_952 -1.91542 0.21122 1.74209 -6e-05 0 0 0.45481 -0.81057 -0 -0 0.44623 -0.39265 0 0 0 0 0 0.16095 -0.16503 0 0 0 -1.51399 0 0.83697 -0.66737 0.47572 -1.13711
LYS_953 -2.2544 0.22182 2.16466 -0.52115 0.17206 0.35009 0.44633 -0.97984 -0.03056 -0.13771 0.04682 -0.0094 0 0 0 0 0 0.05342 -0.04118 0.03367 1.79683 0 -0.15071 0 -1.5107 -0.23904 0.14504 -0.44393
THR_954 -2.65596 0.44463 2.86995 -0.1189 0.06878 0.09055 0.74073 -1.24269 -0.06263 -0.36416 -0.33547 -0.48878 0 0 0 0 0 0.10714 0.51661 0.05893 0.15599 0 -0.26697 2.27951 -1.0874 -0.05778 0.82053 1.47261
PRO_955 -2.99808 0.44583 1.85184 -0.13288 0.00097 0.09816 0.49886 -0.78163 -0 -0 -1.08467 0.19381 0 0 0 0 0 0.00905 -0.01694 0.02377 0.14205 0 -1.01599 0 -2.4119 -0.62763 1.06696 -4.73841
ILE_956 -6.20626 0.54095 2.7134 -0.55871 0.35135 0.12115 2.57326 -2.03158 -0 -0 -2.26395 0.09537 0 0 0 0 0 0.05319 0.06047 0.00158 1.34333 0 -0.55312 0 0.73287 -0.48948 0.57221 -2.94398
LYS_957 -2.83506 0.24559 2.15814 -0.3925 0.04409 0.21155 0.36264 -1.02296 -0.00048 -0.00141 -0.64772 -0.01988 0 0 0 0 0 0.07697 -0.08855 0.03012 1.77849 0 0.2226 0 -1.5107 -0.05115 0.40678 -1.03345
LEU_958 -6.60233 0.37983 2.48991 -0.46176 0.17048 0.08962 2.26931 -2.0148 -0.00194 -0.00564 -2.41392 0.13183 0 0 0 0 0 0.00708 0.04698 0.06392 0.63476 0 -0.34811 0 0.18072 -0.08193 0.2553 -5.2107
LYS_959 -3.55629 0.07383 2.45891 -0.36492 0.04991 0.16158 0.51327 -1.18974 -0.00373 -0.04343 -0.4666 0.08439 0 0 0 0 0 0.02796 -0.05036 0.07843 1.90138 0 0.17408 0 -1.5107 -0.15022 0.17957 -1.63268
LEU_960 -7.838 0.51216 1.96031 -0.47127 0.15188 0.09509 0.9587 -2.06248 -0.00194 -0.00564 -0.80184 0.1338 0 0 0 0 0 0.02178 -0.02215 0.12637 0.61245 0 -0.37096 0 0.18072 -0.15942 0.26977 -6.71065
THR_961 -4.1808 0.51489 3.28722 -0.1076 0.07207 0.08127 1.42919 -1.92198 -0.00332 -0.03654 -1.61755 -0.6571 0 0 0 -0.62517 0 0.02487 0.00301 0.00168 0.11506 0 -0.39851 2.48008 -1.0874 -0.38684 0.33887 -2.67461
ASP_962 -3.58694 0.34899 4.97694 -0.21276 0.10418 0.68378 1.66407 -2.2215 -0.06394 -0.42265 -3.15625 -1.55251 0 0 -0.52498 0 0 0.12581 -0.08091 0.02074 0 2.33136 -0.61051 0 -2.3716 -0.40484 0.30974 -4.64379
GLY_963 -2.57506 0.17549 2.90077 -5e-05 0 0 1.2081 -1.51216 -0 -0 -1.0629 -0.42237 0 0 0 0 0 0.03348 -1e-05 0 0 0 0.23822 0 0.83697 -0.08172 0.20144 -0.0598
ASN_964 -3.46965 0.50812 3.97594 -0.34588 0.06327 0.70633 1.02036 -2.03559 -0.01506 -0.16102 -0.79902 -0.89286 0 0 -0.52498 0 0 0.08752 -0.08117 0.05447 0 1.61773 -1.03706 0 -0.93687 -0.2781 0.13443 -2.4091
TYR_965 -6.92745 0.6838 1.64033 -0.61945 0.05586 0.32438 0.79566 -1.8609 -0.01666 -0.0896 0.45581 -0.2158 0 0 0 0 0 0.00535 0.14498 0.01068 0 2.23794 -0.01604 0.01269 1.2797 -0.40481 0.22684 -2.27669
GLN_966 -6.47406 0.38913 6.60836 -0.42313 0.09844 0.31974 3.15635 -2.9995 -0.05919 -0.16302 -3.37329 -0.31925 0 0 -2.42004 0 0 0.01507 -0.05255 0.12324 0 3.14944 0.18684 0 -0.18838 0.18142 0.38539 -1.859
THR_967 -3.41929 0.33904 2.91836 -0.12962 0.09417 0.09854 0.45076 -1.63119 -0.01585 -0.09361 -0.35147 -0.6297 0 0 0 0 0 0.24611 0.36891 0.05051 0.18983 0 -0.25213 2.27495 -1.0874 0.02262 0.47423 -0.0822
LYS_968 -3.90167 0.12841 3.16781 -0.37998 0.04537 0.18355 0.44795 -1.41097 -0.00114 -0.02733 -0.69981 0.10265 0 0 0 0 0 0.14437 0.02635 0.06633 1.74451 0 0.0186 0 -1.5107 -0.36155 0.53466 -1.68261
GLU_969 -2.82168 0.14465 4.54826 -0.3683 0.06855 0.65647 1.15365 -1.7372 -0.03773 -0.24 -2.76294 -0.68195 0 0 0 -0.8125 0 0.0775 0.01888 0.004 0 3.37275 -0.04075 0 -2.7348 -0.27975 0.47527 -1.99764
THR_970 -1.93911 0.10865 1.64535 -0.10676 0.07045 0.07109 0.23131 -0.86667 -0.00127 -0.03057 -0.53956 -0.49346 0 0 0 0 0 0.0781 -0.00599 0.00173 0.10811 0 -0.64764 2.27234 -1.0874 -0.33002 0.22596 -1.23537
LEU_971 -4.7862 0.41253 1.29449 -0.4838 0.19488 0.08978 0.45017 -1.21072 -0.0205 -0.13957 -0.30717 0.31645 0 0 0 0 0 0.07062 0.10449 0.04246 0.44262 0 -0.19731 0 0.18072 -0.45622 0.2991 -3.70318
LYS_972 -3.97341 0.20636 5.02713 -0.31398 0.0281 0.14799 2.09775 -1.96082 -0.02623 -0.12987 -3.90122 0.09278 0 0 0 0 0 0.03848 -0.03503 0.01781 2.16077 0 -0.03387 0 -1.5107 -0.45921 0.34882 -2.17835
ASP_973 -4.59338 0.75671 6.61252 -0.14897 0.00091 0.4933 2.42545 -2.80598 -0.01808 -0.07806 -4.48157 -0.69433 0 0 -0.59799 0 0 0.25282 -0.00753 0.03659 0 2.98127 -0.08909 0 -2.3716 1.54689 0.32899 -0.45115
ASN_974 -2.19191 0.21894 2.43019 -0.19673 0.03529 0.3329 0.38637 -1.11372 -0.01435 -0.14117 0.57438 -1.02791 0 0 0 0 0 0.11585 0.02292 0.0126 0 1.84817 -1.03002 0 -0.93687 1.31125 0.34953 0.9857
LEU_975 -7.49023 0.86316 4.30769 -0.50296 0.24307 0.12305 0.96027 -2.35303 -0 -2e-05 -0.78234 0.21933 0 0 -0.59799 0 0 0.28682 -0.0409 0.00167 0.56373 0 -0.25153 0 0.18072 -0.26338 0.64196 -3.89094
GLU_976 -2.17622 0.17224 3.30725 -0.22162 0.02888 0.35724 1.4222 -1.37176 -0.03132 -0.16847 -1.22077 -0.48468 0 0 -0.46675 0 0 0.08121 -0.03775 0.02269 0 2.69245 -0.08295 0 -2.7348 0.73807 0.69482 0.51994
MET_977 -8.02918 0.63622 4.27576 -0.41774 0.05099 0.06968 0.96561 -2.09931 -0.00073 -0.01094 -0.49236 0.23643 0 0 0 0 0 0.0689 -0.00897 0.16509 1.6744 0 0.12584 0 0.60916 0.25487 0.42557 -1.50072
THR_978 -5.19527 0.58003 4.78961 -0.19549 0.07351 0.07047 2.70028 -2.57233 -0.06451 -0.18758 -2.78449 -0.94936 0 0 -0.90277 0 0 0.04062 0.03615 0.10929 1.1782 0 -0.75801 2.319 -1.0874 -0.41134 0.50811 -2.70327
GLN_979 -2.86025 0.1556 1.94341 -0.59709 0.23725 1.00798 0.99452 -1.16618 -0.01078 -0.11718 -0.51217 -2.25477 0 0 0 0 0 0.09451 -0.07785 0.02984 0 3.99997 -0.1397 0 -0.18838 -0.34946 0.39631 0.58559
SER_980 -1.72716 0.28838 2.0732 -0.02841 0.00988 0.0273 0.63225 -1.03268 -0.01078 -0.11718 -0.08321 -0.091 0 0 0 0 0 0.02401 -0.06336 5e-05 0.64056 0 -0.23293 0.60533 -0.77834 -0.55388 0.20271 -0.21526
ASP_981 -5.60943 0.30221 7.82016 -0.09193 0.00397 0.25341 4.07113 -3.2961 -0.0274 -0.16055 -6.01646 -0.33768 0 0 -0.90277 -1.56199 0 0.00967 0.00842 0.0571 0 2.77898 0.17729 0 -2.3716 -0.29553 0.19152 -4.99758
THR_982 -4.91962 0.54649 3.83592 -0.12082 0.10253 0.0586 2.79738 -1.99569 -0 -0 -2.54254 -1.25741 0 0 -2.11106 0 0 0.08275 -0.02741 0.0066 0.14245 0 -0.02923 2.44507 -1.0874 -0.19665 0.52671 -3.74334
GLY_983 -3.54285 0.24495 2.83995 -6e-05 0 0 1.9289 -1.7107 -0.01859 -0.16148 -1.21801 -0.4012 0 0 0 0 0 0.05248 -0.15312 0 0 0 -1.49881 0 0.83697 -0.68049 0.59345 -2.88861
LEU_984 -8.67483 1.03579 2.16868 -0.47544 0.30656 0.08447 1.84778 -2.22582 -0 -0 -2.07669 0.2308 0 0 -0.3903 0 0 0.02175 0.0072 0.10707 0.52413 0 -0.37536 0 0.18072 -0.62593 0.42679 -7.90262
VAL_985 -8.23313 0.59992 2.81734 -0.31343 0.19554 0.06654 2.53747 -2.54306 -0.00557 -0.04421 -2.33436 -0.47193 0 0 0 0 0 0.00313 0.00017 0.08551 0.15434 0 -0.39293 0 1.9342 -0.39855 0.36887 -5.97415
THR_986 -7.32103 0.54867 5.09528 -0.20283 0.12431 0.07205 3.46333 -2.83867 -0.00565 -0.0446 -4.297 -1.09644 0 0 -0.75584 0 0 0.03309 0.04126 0.00418 0.50674 0 -0.18518 2.3461 -1.0874 -0.00171 0.40299 -5.19837
ASN_987 -8.64726 0.50076 6.6378 -0.3571 0.01285 0.6796 3.38396 -3.7018 -0.05265 -0.32134 -3.87997 -0.39037 0 0 -1.29267 -0.93807 0 0.02894 0.04209 0.14004 0 3.4286 0.09287 0 -0.93687 0.35925 0.53535 -4.67598
GLN_988 -5.83489 0.52336 5.13306 -0.43646 0.14106 0.38197 2.90664 -2.53127 -0.00196 -0.01149 -2.49918 -0.79204 0 0 0 0 0 0.01831 -0.00886 0.02259 0 3.83967 -0.137 0 -0.18838 0.11295 0.32789 0.96597
ALA_989 -3.94905 0.2563 2.18726 -0.02144 0 0 1.3024 -1.66869 -0 -0 -0.45402 -0.39641 0 0 -1.07702 0 0 0.0288 0.09111 0 0 0 -0.56175 0 1.8394 0.01706 0.16693 -2.23912
GLN_990 -3.55666 0.30654 4.22741 -0.70338 0.12809 0.48362 1.86582 -1.89046 -0 -0 -1.3462 -0.22857 0 0 -0.98464 0 0 0.03882 0.04996 0.17824 0 2.85239 0.08002 0 -0.18838 -0.03453 0.21056 1.48865
LEU_991 -4.47176 0.26101 2.62842 -0.52977 0.17169 0.11506 1.21786 -1.6118 -0.00018 -0.00435 -0.96003 0.30942 0 0 -0.98464 0 0 0.03359 -0.02656 0.01179 0.52797 0 -0.20192 0 0.18072 -0.22282 0.25493 -3.30137
ALA_992 -3.79995 0.2214 2.02999 -0.02425 0 0 1.12243 -1.56087 -0 -0 -0.42259 -0.17809 0 0 0 0 0 0.00997 0.01341 0 0 0 -0.15012 0 1.8394 -0.55756 0.24171 -1.21511
VAL_993 -5.49025 0.77584 0.1478 -0.29828 0.17338 0.06649 1.40218 -1.28959 -0 -0 -1.14174 -0.37102 0 0 -0.53804 0 0 0.03021 -0.02518 0.00458 0.28894 0 -0.46519 0 1.9342 -0.32116 0.3221 -4.79473
VAL_994 -5.28652 0.40564 2.43175 -0.29775 0.23733 0.06646 1.34237 -1.58888 -0 -2e-05 -0.90161 -0.29425 0 0 -1.02604 0 0 0.01088 0.02977 7e-05 0.12621 0 -0.52912 0 1.9342 0.16496 0.50343 -2.67112
HIS_D_995 -9.253 0.96196 6.46879 -0.72592 0.01369 0.98518 2.56978 -3.56334 -0.00161 -0.00512 -2.35843 -0.21345 0 0 -1.69831 0 0 0.043 -0.00567 0.00167 0 2.25942 0.05977 0 -0.45461 -0.07381 0.99681 -3.99321
ARG_996 -4.04817 0.23135 4.28461 -0.61062 0.08839 0.3664 2.09498 -1.81942 -0.00736 -0.05117 -1.97821 0.08854 0 0 -0.58656 0 0 0.09881 0.00984 0.04769 2.38038 0 -0.04579 0 -1.2888 -0.23763 1.01879 0.03604
ASN_997 -6.22518 0.74983 5.25632 -0.20313 0.00302 0.29778 3.32125 -2.62398 -0.03124 -0.17461 -2.227 -0.69361 0 0 -2.82762 0 0 0.03704 0.00289 0.00327 0 3.99252 0.2662 0 -0.93687 -0.2082 0.54944 -1.67188
GLN_998 -3.49859 0.55179 3.5422 -0.67041 0.09267 0.44561 1.49355 -1.58988 -0.00111 -0.00634 -1.7362 -0.25553 0 0 -1.61417 0 0 0.01651 0.3235 0.29533 0 2.65806 0.1431 0 -0.18838 -0.23294 1.11636 0.88514
PRO_999 -4.75889 0.82666 3.56192 -0.11993 0.0012 0.08926 1.7165 -1.47485 -0.01456 -0.15786 -1.47962 0.24922 0 0 -0.94934 0 0 0.01229 -0.0449 0.05112 0.18095 0 -1.0733 0 -2.4119 -0.50475 1.0519 -5.24887
GLN_1000 -2.50772 0.05716 2.27985 -0.658 0.09915 0.43564 0.86361 -1.11555 -0.00196 -0.01149 -1.51571 -0.2099 0 0 -0.8866 0 0 0.03678 -0.02107 0.01857 0 2.69089 0.11581 0 -0.18838 -0.45871 0.31883 -0.65878
SER_1001 -4.29041 0.42396 3.13713 -0.02762 0 0.06273 1.50024 -1.68725 -0.04467 -0.35301 -1.5884 -0.51504 0 0 -0.8866 0 0 0.0995 -0.00438 0.08755 0.56888 0 -0.11393 0.60789 -0.77834 -0.02056 0.27441 -3.54791
GLN_1002 -5.11947 0.2457 4.67771 -0.2376 0.02422 0.19185 2.54877 -2.17446 -0.01435 -0.14115 -3.05583 -0.76769 0 0 0 0 0 0.05308 0.17885 0.04522 0 3.33613 -0.01979 0 -0.18838 0.01038 0.40294 -0.00384
LEU_1003 -7.73092 0.80724 1.91767 -0.44069 0.21136 0.06561 1.55992 -1.98011 -0 -0 -1.32139 0.28021 0 0 0 0 0 0.0552 0.00924 0.30066 0.3953 0 -0.2203 0 0.18072 -0.26344 0.62613 -5.5476
THR_1004 -5.64656 0.27285 4.03196 -0.21535 0.10775 0.08467 2.39688 -2.40637 -0 -0 -2.62857 -1.21032 0 0 0 0 0 0.01723 0.14336 0.00932 1.35183 0 -0.18881 2.30596 -1.0874 -0.44241 0.4649 -2.63911
LYS_1005 -6.12511 0.34481 6.5418 -0.29939 0.03178 0.1433 2.56438 -2.6428 -0.05034 -0.11744 -5.02093 0.01132 0 0 -0.46675 -0.80508 0 0.26798 0.01172 0.11383 2.15413 0 -0.00644 0 -1.5107 -0.34025 0.3566 -4.84358
MET_1006 -8.75413 0.79926 4.16549 -0.38381 0.14509 0.12343 2.14779 -2.42178 -0 -0 -1.82393 -0.33814 0 0 -0.35175 0 0 0.88325 0.04171 0.05148 1.42679 0 0.00236 0 0.60916 0.35686 0.73887 -2.58199
ASN_1007 -4.3351 0.243 3.56089 -0.18272 0.04356 0.29961 1.85844 -1.85066 -0.01859 -0.16148 -1.83523 -0.45778 0 0 -0.67017 -0.75691 0 0.15414 -0.06593 0.0397 0 1.90423 -0.37552 0 -0.93687 0.11182 0.62067 -2.8109
GLN_1008 -3.4635 0.23182 3.63591 -0.44898 0.11207 0.33838 0.8716 -1.71171 -0 -0 -1.02857 -0.5239 0 0 0 -0.53202 0 0.06638 0.03255 0.05419 0 2.88563 0.24838 0 -0.18838 -0.07677 0.34682 0.8499
ASP_1009 -4.9501 0.61122 5.32338 -0.12538 0.03848 0.39153 2.12046 -2.29786 -0.01206 -0.06836 -3.90565 -0.89758 0 0 0 -1.24415 0 0.03827 -0.03419 0.02796 0 2.88834 -0.57775 0 -2.3716 0.5171 0.31466 -4.21326
PHE_1010 -7.89139 0.72085 2.08798 -0.68621 0.08428 0.37804 1.8027 -2.2538 -0.00596 -0.04173 -0.82221 0.0374 0 0 0 0 0 0.00858 -0.01599 0.00137 0 2.20099 0.0864 0 1.0402 0.46038 0.35684 -2.4513
PHE_1011 -8.71304 1.79243 3.15774 -0.57742 0.0472 0.32199 1.61193 -2.48912 -0.00016 -0.00061 -1.54565 0.034 0 0 0 0 0 0.01314 0.14759 0.04911 0 1.89244 -0.17274 0 1.0402 0.12887 0.73415 -2.52795
ILE_1012 -8.86741 0.35898 2.51851 -0.5168 0.25462 0.14368 2.29596 -2.59 -0 -0 -2.88258 -0.27707 0 0 0 0 0 0.01614 0.15569 0.0154 0.44895 0 0.00768 0 0.73287 -0.27731 0.82096 -7.64174
SER_1013 -5.59 0.62865 6.20149 -0.04663 0.01285 0.09249 3.18253 -2.84222 -0.00756 -0.09918 -2.37849 -0.40281 0 0 0 -0.70219 0 0.0546 0.11268 0.0929 0.23956 0 0.19473 0.67518 -0.77834 0.34892 1.16273 0.1519
PRO_1014 -4.9294 0.60808 2.69573 -0.17912 0.06956 0.12596 1.0993 -1.17477 -0.00535 -0.05035 -0.30609 0.03699 0 0 0 0 0 0.02776 0.00599 0.00762 0.17532 0 -0.82573 0 -2.4119 0.77864 1.01793 -3.23383
ASN_1015 -4.17721 0.3571 5.40422 -0.17496 0.04498 0.30161 2.06582 -2.33866 -0.04154 -0.21359 -1.85361 -0.48314 0 0 -0.75472 0 0 0.31156 -0.02763 0.11627 0 2.75564 -0.68093 0 -0.93687 0.24088 0.83803 0.75326
GLU_1016 -1.91451 0.08331 2.76397 -0.23374 0.04662 0.39011 0.57467 -1.20577 -0.00111 -0.00634 -0.0228 -0.46495 0 0 0 0 0 0.11565 -0.05881 0.01025 0 2.6817 -0.03977 0 -2.7348 -0.0381 0.7863 0.73187
ASP_1017 -3.24912 0.14886 4.87449 -0.10688 0.00696 0.3385 1.95017 -2.10039 -0.0249 -0.19049 -1.97068 -0.27666 0 0 -1.68955 0 0 0.02997 -0.00133 0.12836 0 2.08323 -0.30063 0 -2.3716 -0.08709 0.50141 -2.30735
GLY_1018 -3.94206 0.30061 4.06781 -7e-05 0 0 1.80008 -2.18683 -0.03773 -0.22425 -1.87831 -0.38316 0 0 -0.99487 0 0 0.01617 -0.17167 0 0 0 -1.52294 0 0.83697 -0.37737 0.45784 -4.23979
ASN_1019 -6.97392 0.36117 7.01314 -0.2688 0.01722 0.53412 2.68882 -3.43896 -0.03024 -0.27235 -0.85601 -0.61455 0 0 -1.9904 -0.53036 0 0.04978 -0.05694 0.21443 0 3.31373 -0.48473 0 -0.93687 -0.07795 0.30691 -2.03273
LYS_1020 -7.05846 0.41279 7.06648 -0.61424 0.19853 0.44764 3.0158 -3.15094 -0.03968 -0.16917 -3.36261 0.16286 0 0 0 0 0 0.04288 -0.08125 0.15733 2.69235 0 -0.18472 0 -1.5107 0.10419 0.40413 -1.4668
ASP_1021 -7.1181 0.18631 9.23342 -0.10898 0.00335 0.33272 4.28781 -4.12589 -0 -0 -6.82212 -0.54184 0 0 -3.18416 -0.93807 0 0.00464 0.03137 0.00226 0 2.2243 -0.36975 0 -2.3716 -0.25583 0.46197 -9.06818
PHE_1022 -10.1346 1.08559 2.02086 -1.07863 0.17292 0.64173 1.49647 -2.53637 -0.02559 -0.1764 -1.59507 -0.15066 0 0 -0.62774 0 0 0.00567 0.09678 0.00463 0 1.53817 -0.60736 0 1.0402 -0.25207 0.54252 -8.539
VAL_1023 -8.19539 0.92522 1.623 -0.29319 0.23787 0.06699 2.50414 -2.16131 -0 -0 -2.34456 -0.36563 0 0 0 0 0 0.02865 -0.05362 0.01248 0.22434 0 -0.7631 0 1.9342 -0.31063 0.61586 -6.31467
ALA_1024 -6.59634 0.69879 2.50034 -0.02047 0 0 2.70147 -2.54913 -0.00775 -0.02512 -2.79773 -0.32955 0 0 0 0 0 0.04343 0.03785 0 0 0 -0.06457 0 1.8394 -0.04085 0.41819 -4.19205
PHE_1025 -8.43125 0.29388 1.49935 -0.82517 0.04909 0.11278 1.49894 -2.17679 -0.00791 -0.07295 -0.98968 -0.50678 0 0 -0.89821 0 0 0.02646 -0.00944 0.02581 0 2.6515 -0.16048 0 1.0402 0.07982 0.1372 -6.66363
LYS_1026 -7.3392 0.67657 5.94284 -0.54113 0.14479 0.20588 3.1593 -2.80411 -0.00775 -0.02512 -4.78624 0.42026 0 0 0 0 0 0.00366 -0.04307 0.14302 3.20137 0 0.21788 0 -1.5107 0.0155 0.26183 -2.66441
GLY_1027 -3.57205 0.36453 2.40999 -0.00032 0 0 1.29354 -1.46177 -0 -0 -1.23155 -0.17516 0 0 0 0 0 0.01534 -0.10314 0 0 0 -0.79548 0 0.83697 0.10883 0.2714 -2.03886
LEU_1028 -6.86303 0.79436 3.86058 -0.49343 0.33815 0.1021 1.75712 -2.53148 -0.00776 -0.06241 -1.26644 0.26965 0 0 -0.88587 0 0 0.02334 0.27239 0.59299 0.48079 0 -0.36515 0 0.18072 -0.15927 0.32418 -3.63847
GLU_1029 -1.98947 0.07473 3.03219 -0.45869 0.17983 1.40307 1.1965 -1.34081 -0.017 -0.12159 -0.66026 -2.96549 0 0 0 0 0 0.0754 -0.09567 0.00644 0 3.78457 -0.33385 0 -2.7348 -0.5037 0.47993 -0.98869
ASN_1030 -2.43762 0.16269 2.62159 -0.37392 0.10793 0.73655 0.49743 -1.28458 -0.01627 -0.11066 0.11352 -1.82615 0 0 0 0 0 0.08569 -0.06464 0.05474 0 2.75557 -0.52092 0 -0.93687 -0.72806 0.46023 -0.70374
ASN_1031 -4.40683 0.32379 3.76699 -0.15663 0.02749 0.21888 1.05776 -1.96271 -0.01072 -0.07076 -0.5065 -0.31991 0 0 0 0 0 0.13634 0.01066 0.0707 0 2.01687 0.3861 0 -0.93687 -0.21883 0.44128 -0.1329
VAL_1032 -4.17871 0.238 1.97291 -0.28634 0.22068 0.06304 0.47473 -1.49017 -0.03337 -0.18969 -0.01333 -0.07836 0 0 0 0 0 0.06631 0.05206 0.01217 0.13726 0 -0.52303 0 1.9342 -0.06018 0.29796 -1.38387
TYR_1033 -8.35574 0.67603 1.56773 -0.66029 0.14126 0.39418 1.43749 -2.01514 -0.03094 -0.17944 -1.33417 -0.28115 0 0 -0.88587 0 0 0.01179 -0.01544 0.01787 0 2.20645 -0.36851 0.00117 1.2797 0.68206 0.2743 -5.43666
ASN_1034 -4.68214 0.38943 5.01963 -0.16288 0.01373 0.22796 2.10345 -2.45629 -0 -0 -3.05501 -0.28913 0 0 0 0 0 0.0158 -0.02312 0.00285 0 1.7781 0.16155 0 -0.93687 0.94787 0.273 -0.67207
ASP_1035 -1.92521 0.10636 2.63172 -0.12863 0.02998 0.41133 0.76756 -1.11125 -0 -0 -0.89016 -1.06068 0 0 0 0 0 0.00603 -0.05212 0.02594 0 2.61841 -0.59229 0 -2.3716 -0.21568 0.15986 -1.59044
LEU_1036 -7.39794 1.14088 1.95909 -0.54471 0.14573 0.12278 0.59864 -2.18258 -0.04462 -0.2227 -0.5177 0.33307 0 0 0 0 0 0.00614 0.00523 0.0228 0.43382 0 -0.14419 0 0.18072 -0.51639 0.35521 -6.26672
THR_1037 -4.15686 0.22737 4.0725 -0.16923 0.08653 0.0602 2.60713 -2.13641 -0.0035 -0.01341 -2.75399 -0.38787 0 0 0 0 0 0.00933 0.00105 0.01695 0.20843 0 -0.11518 2.33245 -1.0874 -0.18795 0.37176 -1.01811
VAL_1038 -7.69847 1.12283 2.04051 -0.27198 0.17904 0.05687 2.66719 -2.28765 -0 -0 -2.20237 -0.32066 0 0 -0.90604 0 0 0.01764 -0.07347 0.00023 0.20982 0 -0.74027 0 1.9342 -0.11452 0.29513 -6.09196
ASN_1039 -6.39525 0.35625 4.63669 -0.15534 0.00449 0.232 3.26812 -2.58709 -0.02452 -0.17697 -3.32812 -0.14212 0 0 0 -0.84149 0 0.02527 0.14273 0.00065 0 2.70727 0.52301 0 -0.93687 0.01498 0.36712 -2.30918
VAL_1040 -8.35996 1.0319 2.70165 -0.27031 0.16104 0.0567 2.86459 -2.55027 -0.00302 -0.04804 -3.90607 -0.24944 0 0 0 0 0 0.01211 -0.06315 0.04657 0.29543 0 -0.7959 0 1.9342 -0.01573 0.3527 -6.805
TYR_1041 -11.0705 0.77985 4.51543 -0.60005 0.05737 0.32754 2.76492 -3.10116 -0.00218 -0.02203 -3.27813 -0.14089 0 0 0 -0.84149 0 0.00438 0.02507 0.06468 0 1.86221 -0.38186 0.0294 1.2797 -0.38991 0.43687 -7.68081
ALA_1042 -3.78355 0.53447 2.67294 -0.02498 0.00019 0 1.6498 -1.71476 -0.00119 -0.01647 -1.50719 -0.21664 0 0 0 0 0 0.00718 -0.01085 0 0 0 -0.16275 0 1.8394 -0.59102 0.63436 -0.69106
LYS_1043 -3.68777 0.32291 4.97551 -0.4866 0.11472 0.31786 2.04211 -1.99339 -0 -0 -2.99386 0.43525 0 0 0 -0.76205 0 0.03069 -0.16456 0.02838 1.82737 0 -0.02985 0 -1.5107 -0.52402 0.77258 -1.2854
ASP_1044 -2.86966 0.46933 4.55163 -0.11523 0.01065 0.3554 2.14005 -1.91337 -0 -4e-05 -3.91868 -0.18361 0 0 0 -0.76205 0 0.01946 -0.04291 0.03974 0 2.05365 -0.25585 0 -2.3716 -0.28613 0.54092 -2.53831
ASP_1045 -5.71427 0.3603 9.02003 -0.25673 0.0324 0.87461 4.66703 -3.8304 -0.00119 -0.01647 -6.84572 -0.39538 0 0 -2.10068 0 0 0.0101 2e-05 0.00171 0 2.05414 -0.69751 0 -2.3716 -0.28933 0.53016 -4.9688
HIS_D_1046 -3.13534 0.38185 3.86419 -0.67958 0.05369 0.72691 1.75578 -1.75067 -0 -0 -1.60027 -0.329 0 0 0 -0.8989 0 0.00918 -0.03251 0.06825 0 1.70232 -0.03182 0 -0.45461 -0.27887 0.48133 -0.14808
GLN_1047 -4.35692 0.64684 4.56827 -0.29715 0.06477 0.27512 1.556 -2.02366 -0 -4e-05 -1.71306 -0.67997 0 0 -0.56285 -0.8989 0 0.00774 -0.03603 0.00732 0 2.96821 -0.14803 0 -0.18838 -0.44794 0.30985 -0.94881
LYS_1048 -6.08171 0.39514 5.25578 -0.48811 0.15095 0.32775 1.88018 -2.51191 -0 -0 -2.8998 -0.33454 0 0 0 0 0 0.00326 -0.02659 0.03901 2.86927 0 -0.17929 0 -1.5107 -0.40499 0.3245 -3.19181
GLN_1049 -4.03977 0.32597 4.11151 -0.6765 0.10942 0.7549 1.73108 -1.86856 -0 -0 -2.47424 -0.61531 0 0 -1.58365 0 0 0.00777 -0.05554 0.02175 0 2.39778 -0.19564 0 -0.18838 -0.10665 0.47224 -1.87182
THR_1050 -2.72376 0.35633 3.21156 -0.17075 0.04581 0.14235 1.18886 -1.46847 -0.00302 -0.04804 -1.28759 -1.94333 0 0 -1.07988 0 0 0.01252 -0.04896 0.01499 1.10692 0 0.25412 2.45905 -1.0874 0.29848 1.07268 0.30248
PRO_1051 -4.27673 0.46066 1.85475 -0.19421 0.00144 0.13605 0.25916 -0.92151 -0 -0 0.01306 0.05202 0 0 0 0 0 0.01942 -0.01586 0.0255 0.57267 0 -0.97077 0 -2.4119 -0.01172 1.04081 -4.36715
ILE_1052 -6.10192 0.795 2.19052 -0.53182 0.5928 0.1018 2.01881 -1.93952 -0.01643 -0.0656 -2.33698 0.02279 0 0 0 0 0 0.0257 -0.01468 0.02994 0.71998 0 -0.47185 0 0.73287 -0.27515 0.83592 -3.68783
TRP_1053 -11.8805 0.68408 5.06542 -1.19346 0.12542 0.20343 2.0664 -3.68799 -0.01643 -0.0656 -1.72565 -0.8309 0 0 0 0 0 0.03788 0.04478 0.16166 0 2.72905 -0.10956 0 1.6906 0.12429 0.71446 -5.86263
SER_1054 -3.88156 0.25169 2.95989 -0.0295 0 0.06858 0.99687 -1.64466 -0.0011 -0.01559 -1.43756 -0.14353 0 0 0 0 0 0.05784 0.02019 0.0292 0.15774 0 -0.43848 0.60344 -0.77834 -0.0003 0.29988 -2.92529
SER_1055 -4.36902 0.1623 4.28111 -0.03684 0.00052 0.06997 2.22593 -2.04847 -0.03335 -0.26876 -2.25384 -0.33355 0 0 -0.90604 0 0 0.02248 0.01167 0.00928 0.19386 0 -0.38968 1.73917 -0.77834 -0.42793 0.27271 -2.85683
GLN_1056 -4.19626 0.30294 4.23629 -0.64191 0.16817 0.66517 1.52259 -2.25548 -0.03513 -0.26228 -1.86415 -0.67545 0 0 0 0 0 0.06909 0.03966 0.01681 0 2.01472 -0.08846 0 -0.18838 -0.36342 0.37726 -1.15821
ALA_1057 -0.97656 0.12103 1.18814 -0.02485 4e-05 0 0.34238 -0.60193 -0 -0 0.3689 -0.23303 0 0 0 0 0 0.01617 -0.04051 0 0 0 -0.08291 0 1.8394 -0.45503 0.26441 1.72565
GLY_1058 -0.90802 0.06651 1.27861 -7e-05 0 0 0.38582 -0.63855 -0.00073 -0.01885 0.10016 -0.38261 0 0 0 0 0 0.00592 -0.15526 0 0 0 -1.52678 0 0.83697 -0.71242 0.13564 -1.53367
ALA_1059 -3.58338 0.29499 1.8829 -0.02316 0 0 1.24814 -1.52884 -0.00918 -0.02804 -1.10289 -0.18048 0 0 0 0 0 0.01779 -0.02527 0 0 0 -0.17 0 1.8394 -0.71925 0.1341 -1.95317
GLY_1060 -2.57347 0.33723 2.44426 -0.00136 0 0 1.11898 -1.40345 -0.01082 -0.09435 0.46438 -0.33911 0 0 -0.60981 0 0 0.02467 0.21506 0 0 0 0.11159 0 0.83697 0.11058 0.12506 0.75641
ALA_1061 -3.97393 0.38695 1.18835 -0.02837 0.00708 0 1.50582 -1.36032 -0.00374 -0.04365 -1.34121 -0.43799 0 0 0 0 0 0.01414 -0.08177 0 0 0 0.08153 0 1.8394 0.23622 0.26236 -1.74915
SER_1062 -1.60003 0.13377 1.53562 -0.02925 0.00146 0.04854 0.35192 -0.80574 -0 -0 0.19647 -1.02 0 0 0 0 0 0.44487 0.03267 0.00176 0.49115 0 0.00808 0.60509 -0.77834 -0.22272 0.30097 -0.3037
ALA_1063 -2.75306 0.15391 3.40365 -0.02956 0.01225 0 2.10476 -1.77182 -0.02242 -0.20212 -1.61464 -0.50481 0 0 0 0 0 0.11075 0.38463 0 0 0 0.28487 0 1.8394 1.16604 0.41168 2.97351
ILE_1064 -7.16367 0.83205 2.88338 -0.64836 0.32672 0.18491 1.94232 -2.46496 -0.00791 -0.07295 -1.5042 0.2207 0 0 0 0 0 0.02095 -0.05146 0.16383 2.80486 0 0.23981 0 0.73287 0.95337 0.69048 0.08275
GLU_1065 -4.06593 0.41129 4.42597 -0.45107 0.21726 1.41657 1.31522 -2.22713 -0.04638 -0.30415 -1.1256 -3.02739 0 0 0 0 0 0.04623 -0.10467 0.0089 0 3.78255 -0.32844 0 -2.7348 -0.4954 0.56694 -2.72005
SER_1066 -4.00883 0.46117 4.22387 -0.03878 0.00059 0.05073 2.74043 -2.19664 -0.04212 -0.24339 -2.62201 -0.32841 0 0 -0.60981 0 0 0.02704 -0.03426 0.03439 0.16821 0 -0.33685 1.88748 -0.77834 -0.65691 0.31086 -1.99157
THR_1067 -6.92923 0.52146 4.66694 -0.13306 0.05793 0.08763 3.43035 -2.80605 -0.0116 -0.10777 -2.89135 -0.22867 0 0 -1.41391 0 0 0.08801 0.07655 0.03311 0.07622 0 -0.51629 4.14516 -1.0874 -0.36077 0.24485 -3.05789
ALA_1068 -5.61063 0.48692 1.64108 -0.02857 0.00348 0 1.46201 -2.09311 -0.01184 -0.07155 -0.7023 -0.37178 0 0 0 0 0 0.08348 0.17776 0 0 0 0.42398 0 1.8394 0.25262 0.23038 -2.28868
TRP_1069 -13.1465 1.31795 3.981 -0.99291 0.12561 0.35357 4.47568 -3.65716 -0 -0 -3.80375 -0.62445 0 0 -0.78104 0 0 0.02399 -0.05103 0.00071 0 3.12598 -0.05548 0 1.6906 0.35945 0.39217 -7.2656
TYR_1070 -6.81643 0.7184 2.2726 -0.65024 0.10714 0.34292 0.94245 -1.91955 -0.00535 -0.05035 0.09125 -0.29124 0 0 0 0 0 0.01926 -0.05607 0.22041 0 2.2302 -0.23363 0.00054 1.2797 -0.01099 0.46051 -1.34846
GLY_1071 -4.76109 0.46164 2.95496 -5e-05 0 0 1.90355 -1.97543 -0.02042 -0.11735 -1.18873 -0.43084 0 0 0 0 0 0.04105 -0.09827 0 0 0 -1.1854 0 0.83697 -0.34198 0.287 -3.63438
ILE_1072 -8.24144 0.68562 4.63322 -0.54791 0.34131 0.14583 2.4413 -2.95287 -0 -0 -1.49574 -0.05645 0 0 -0.78104 0 0 0.01752 -0.00314 0.02945 0.48697 0 -0.26446 0 0.73287 -0.33683 0.33428 -4.8315
THR_1073 -6.48448 0.60425 5.27684 -0.11376 0.08918 0.07656 2.96889 -2.94735 -0 -0 -2.76051 -0.7456 0 0 0 0 0 0.01283 -0.02541 0.16384 0.06301 0 -0.55456 2.291 -1.0874 -0.14734 0.45413 -2.86588
ALA_1074 -3.84941 0.17831 2.983 -0.02288 0 0 1.57819 -1.90574 -0.01116 -0.09684 -0.54245 -0.36463 0 0 0 0 0 0.00479 -0.089 0 0 0 -0.40487 0 1.8394 -0.37423 0.34938 -0.72815
ARG_1075 -4.85521 0.37603 4.95364 -0.66859 0.11195 0.46186 1.5966 -2.23273 -0.00104 -0.00594 -1.43292 0.23625 0 0 -0.4676 0 0 0.01373 -0.05998 0.01697 2.06791 0 -0.02613 0 -1.2888 -0.52188 0.33722 -1.38867
GLY_1076 -2.22764 0.09187 2.5077 -6e-05 0 0 1.04688 -1.28045 -0 -0 -1.40163 -0.35521 0 0 0 0 0 0.02592 -0.15402 0 0 0 -1.51556 0 0.83697 -0.66073 0.45551 -2.63044
SER_1077 -3.76405 0.40075 4.60831 -0.02527 0 0.02172 2.38478 -2.091 -0.00552 -0.05674 -1.87901 -0.12902 0 0 0 0 0 0.03348 -0.00131 0.00017 0.67921 0 -0.17264 0.60812 -0.77834 -0.72548 0.41389 -0.47798
LYS_1078 -3.9114 0.23987 3.98305 -0.29624 0.03237 0.13164 1.85942 -1.76801 -0.02365 -0.11932 -4.00422 0.04118 0 0 0 0 0 0.01408 -0.00584 0.05854 1.99491 0 -0.05512 0 -1.5107 -0.47463 0.26244 -3.55164
VAL_1079 -6.5648 0.60088 1.19479 -0.33951 0.30398 0.07392 1.10735 -1.82582 -0.02042 -0.11735 -1.27729 -0.18177 0 0 0 0 0 0.03393 -0.07228 0.12787 1.47615 0 -0.10393 0 1.9342 -0.24355 0.3824 -3.51124
MET_1080 -4.13677 0.46758 3.03308 -0.19763 0.01454 0.05811 1.36538 -1.44144 -0 -0 -0.88724 -0.02851 0 0 -0.71898 0 0 0.03783 -0.0234 0.01873 1.9532 0 0.18105 0 0.60916 -0.28654 0.96577 0.98392
PRO_1081 -3.75548 0.41283 1.98634 -0.11767 0.00148 0.08751 0.63713 -0.82491 -0 -0 -0.72207 0.25194 0 0 0 0 0 0.01078 -0.0358 0.02268 0.08851 0 -1.07877 0 -2.4119 -0.46268 0.90689 -5.00317
GLY_1082 -2.86648 0.06025 3.45436 -0.00099 0 0 2.29565 -1.72015 -0.00705 -0.0214 -2.07152 -0.31145 0 0 0 0 0 0.01726 -0.1571 0 0 0 -1.54265 0 0.83697 0.11167 0.33118 -1.59145
ASP_1083 -3.87042 0.17743 3.45205 -0.11537 0.04791 0.33126 1.67648 -1.70767 -0.02013 -0.11508 -2.79257 -0.2514 0 0 0 -0.44145 0 0.01963 -0.05342 0.02358 0 2.7989 0.23241 0 -2.3716 0.43223 0.36916 -2.17807
TYR_1084 -9.78797 0.67111 4.08873 -0.65402 0.07559 0.36438 3.10797 -3.14386 -0.02545 -0.11509 -3.83474 -0.13395 0 0 -0.71898 0 0 0.01309 -0.00657 0.01441 0 1.85777 -0.35846 0.00418 1.2797 -0.08641 0.41777 -6.97081
GLN_1085 -6.69821 0.38678 6.07994 -0.63593 0.09757 0.64373 3.8211 -3.02922 -0.00113 -0.00303 -3.79621 -0.66441 0 0 0 -1.77759 0 0.00348 -0.04964 0.00233 0 2.91518 0.18423 0 -0.18838 -0.16128 0.21985 -2.65085
TYR_1086 -10.3341 0.99556 3.75643 -0.66958 0.02136 0.15294 3.45755 -3.05546 -0.01749 -0.06186 -3.83898 -0.51341 0 0 -0.5157 0 0 0.01149 0.03673 0.01839 0 2.73948 -0.03139 0.05305 1.2797 0.09115 0.4702 -5.95394
VAL_1087 -6.93447 0.46884 3.68787 -0.28084 0.2019 0.06146 2.91426 -2.56476 -0.01245 -0.04078 -2.72354 -0.32691 0 0 0 0 0 0.03245 -0.04939 0.02991 0.20239 0 -0.72713 0 1.9342 -0.11074 0.55201 -3.68572
VAL_1088 -6.86786 0.85817 1.56662 -0.28857 0.22138 0.06703 2.60626 -2.01388 -0.01657 -0.05943 -2.51465 -0.33974 0 0 0 0 0 0.00593 -0.03516 0.00842 0.18049 0 -0.68722 0 1.9342 -0.37804 0.29534 -5.45727
THR_1089 -5.22501 0.49081 4.19776 -0.16156 0.07791 0.05716 2.83982 -2.29383 -0.01132 -0.03775 -2.96517 -0.23448 0 0 0 0 0 0.012 0.00288 0.00315 0.26329 0 -0.23082 2.28601 -1.0874 -0.13105 0.24698 -1.90062
TYR_1090 -9.33141 0.67721 3.51934 -0.99481 0.09402 0.57816 2.51839 -2.5699 -0.00429 -0.04903 -3.06994 -0.30509 0 0 0 0 0 0.01315 -0.01054 0.01015 0 1.53665 -0.41667 0.00422 1.2797 -0.08688 0.25561 -6.35196
ARG_1091 -6.56419 0.37851 6.33592 -0.93565 0.25438 0.50538 3.38666 -2.93468 -0 -0 -4.52285 0.20498 0 0 -1.08399 0 0 0.014 0.03964 0.18165 2.518 0 0.06889 0 -1.2888 -0.1573 0.46212 -3.13732
ASP_1092 -5.4894 0.43225 7.01475 -0.11068 0.00839 0.32218 3.42476 -3.04335 -0.00854 -0.06288 -5.26971 -1.14376 0 0 -0.81988 -0.98093 0 0.01267 -0.01847 0.12622 0 2.34935 -0.34124 0 -2.3716 -0.16222 0.56593 -5.56618
GLU_1093 -3.46201 0.27766 3.54182 -0.31436 0.05194 0.41582 0.96971 -1.53241 -0.02799 -0.13787 -1.33434 -0.48144 0 0 -0.81988 0 0 0.02125 -0.07388 0.00023 0 3.89078 -0.25484 0 -2.7348 -0.4794 0.41855 -2.06546
HIS_1094 -2.83901 0.35088 2.92035 -0.44774 0.02313 0.54262 0.81587 -1.30088 -0 -0 0.32579 -0.14279 0 0 0 0 0 0.00906 -0.04678 0.00598 0 1.63359 -0.30646 0 -0.45461 -0.66973 0.21564 0.6349
GLY_1095 -2.30001 0.06676 2.94308 -5e-05 0 0 1.6047 -1.41504 -0 -0 -2.2477 -0.38762 0 0 -1.08399 0 0 0.03722 -0.15168 0 0 0 -1.46988 0 0.83697 -0.85954 0.18106 -4.24572
LYS_1096 -4.86236 0.30532 5.46545 -0.42952 0.07572 0.20533 1.80153 -2.3112 -0.03219 -0.09669 -1.99352 0.61106 0 0 0 0 0 0.01091 0.08971 0.08796 2.14988 0 -0.03422 0 -1.5107 -0.74285 0.21938 -0.991
GLU_1097 -3.905 0.21951 3.48097 -0.3019 0.06217 0.36522 0.8768 -1.48646 -0.03165 -0.09525 -1.44848 -0.34237 0 0 0 -0.73862 0 0.00915 -0.02879 0.06476 0 3.16474 0.10984 0 -2.7348 -0.23719 0.18826 -2.80907
HIS_1098 -6.90712 0.49157 5.89279 -0.3819 0.00309 0.3992 2.97157 -2.79083 -0.00055 -0.00144 -3.34442 -0.29777 0 0 0 -0.98093 0 0.01609 0.06989 0.0238 0 1.96645 -0.05442 0 -0.45461 -0.08475 0.53499 -2.92929
GLN_1099 -3.66186 0.37258 3.37587 -0.24847 0.03136 0.18411 1.25407 -1.47137 -0 -0 -2.69173 -0.88066 0 0 0 -0.73862 0 0.01286 0.0135 0.09182 0 3.3372 -0.00174 0 -0.18838 -0.04111 0.57851 -0.67206
LYS_1100 -3.88532 0.21236 3.80247 -0.46905 0.09068 0.27287 2.36016 -1.67071 -0 -0 -2.52865 -0.14421 0 0 0 0 0 0.05679 0.00083 0.10036 1.78861 0 0.05486 0 -1.5107 -0.04428 0.39107 -1.12185
GLN_1101 -4.77757 0.41098 2.94769 -0.33367 0.0693 0.18929 1.33825 -1.54601 -0 -0 -2.16779 -0.13569 0 0 0 -1.06933 0 0.04887 -0.03105 0.07537 0 2.98073 -0.14423 0 -0.18838 0.11991 0.41079 -1.80251
TYR_1102 -7.14773 0.46306 3.63065 -0.61042 0.0534 0.31262 2.81116 -2.32465 -0 -0 -3.14091 -0.18594 0 0 -0.69884 0 0 0.04419 0.12496 0.03606 0 1.85688 -0.37244 0.39295 1.2797 0.01903 0.39749 -3.05878
THR_1103 -3.90754 0.18724 2.58244 -0.17264 0.09123 0.06303 1.24083 -1.60958 -0.0034 -0.01235 -0.70879 -0.21904 0 0 0 -0.70826 0 0.02491 -0.03513 0.00054 0.08598 0 0.03618 2.30505 -1.0874 -0.12641 0.40542 -1.5677
ILE_1104 -8.37484 0.80023 2.23318 -0.60099 0.29253 0.11985 2.38077 -2.36851 -0.00178 -0.0055 -2.42578 0.21218 0 0 0 0 0 0.01462 -0.02681 0.05653 0.98501 0 -0.78689 0 0.73287 -0.21094 0.55355 -6.42069
SER_1105 -4.88717 0.63144 4.61225 -0.03106 0.00036 0.02272 3.06482 -2.35352 -0.0165 -0.07907 -4.00275 -0.05751 0 0 0 -0.44145 0 0.03542 -0.01559 0.01957 0.41242 0 0.20457 1.96499 -0.77834 -0.18107 0.63592 -1.23955
VAL_1106 -6.33333 0.31471 1.93089 -0.27482 0.1574 0.05796 2.29223 -1.83564 -0.00178 -0.0055 -2.2804 -0.28408 0 0 0 0 0 0.02874 -0.04892 0.00046 0.21057 0 -0.71916 0 1.9342 -0.13274 0.33142 -4.65779
ASN_1107 -4.97442 0.07631 5.07762 -0.31066 0.15201 0.55308 3.14581 -2.47785 -0.00714 -0.02499 -1.70127 -0.85964 0 0 -1.54653 0 0 0.0281 -0.06287 0.00117 0 1.87915 -0.79024 0 -0.93687 0.1686 0.25412 -2.35651
ASP_1108 -5.27976 0.31751 6.15682 -0.24014 0.09386 0.80868 2.54295 -2.58094 -0.00966 -0.08726 -3.56605 -3.43326 0 0 -1.51665 0 0 0.24151 -0.06333 0.12161 0 3.06225 -0.38418 0 -2.3716 0.0032 0.56639 -5.61805
LYS_1109 -4.45265 0.12884 6.5259 -0.66282 0.28147 0.28611 3.17421 -2.58829 -0 -0 -3.60896 0.25935 0 0 -0.72637 -1.51723 0 0.15312 -0.04444 0.02131 2.59395 0 0.06923 0 -1.5107 -0.44546 0.68457 -1.37886
LYS_1110 -3.62481 0.66522 3.21685 -0.30626 0.03387 0.13436 0.45159 -1.30812 -0.01908 -0.05307 -0.47388 0.12515 0 0 0 0 0 0.06196 0.00417 0.09511 2.05656 0 -0.03818 0 -1.5107 -0.36132 0.92753 0.07696
PRO_1111 -5.37061 0.57006 3.71088 -0.1761 0.00019 0.12239 0.94547 -1.31651 -0 -0 -1.08675 0.11991 0 0 -0.79336 0 0 0.02823 -0.0172 0.00937 0.72786 0 -0.98105 0 -2.4119 -0.63551 0.79386 -5.76076
MET_1112 -4.59453 0.37002 1.25963 -0.39594 0.05757 0.05853 0.26343 -0.9981 -0.00391 -0.01318 -0.16113 -0.10196 0 0 0 0 0 0.00487 0.03876 0.05636 2.59154 0 -0.01809 0 0.60916 -0.55488 0.24108 -1.29078
ILE_1113 -6.93227 0.84694 0.98795 -0.49465 0.46298 0.11304 1.0226 -1.76305 -0.00324 -0.01232 -1.21975 -0.04199 0 0 -0.70723 0 0 0.02022 -0.04968 0.08418 0.35211 0 -0.76021 0 0.73287 -0.44189 0.28825 -7.51514
THR_1114 -4.52011 0.34732 2.32413 -0.10938 0.12645 0.06326 1.23507 -1.55217 -0.02494 -0.17281 -1.35488 -0.63061 0 0 0 -0.78528 0 0.04762 0.32264 0.0005 0.05974 0 -0.54085 2.34461 -1.0874 -0.32231 0.70665 -3.52275
GLN_1115 -6.36218 0.75916 5.2483 -0.40695 0.23985 0.27698 2.30438 -2.68348 -0.03436 -0.23694 -1.52432 -0.53757 0 0 -0.34893 0 0 0.03173 0.18068 0.4369 0 3.0069 0.08014 0 -0.18838 0.25314 1.38414 1.87919
GLY_1116 -3.53409 0.50785 3.20822 -0.00027 0 0 1.1247 -1.68923 -0.02103 -0.15962 -1.90986 -0.18732 0 0 -0.53587 0 0 0.05144 -0.06177 0 0 0 -1.50188 0 0.83697 0.32547 0.99478 -2.55151
ARG_1117 -5.05794 0.20895 5.84812 -1.02244 0.17422 0.76434 3.00463 -2.586 -0.01272 -0.04393 -4.2173 0.42893 0 0 0 -0.7369 0 0.04911 -0.01365 0.09274 3.52054 0 -0.12441 0 -1.2888 -0.08669 0.29516 -0.80404
PHE_1118 -7.60507 1.10214 1.60144 -0.67916 0.06628 0.35497 0.79682 -1.64635 -0 -1e-05 -1.35781 0.15289 0 0 0 0 0 0.07041 -0.02867 0.02013 0 2.29135 -0.20257 0 1.0402 0.01766 0.58058 -3.42475
ASP_1119 -3.75307 0.08887 5.77748 -0.09312 0.00526 0.26702 2.95743 -2.38614 -0.01272 -0.04393 -5.07045 -0.16609 0 0 0 -0.7369 0 0.02772 0.07516 0.04895 0 2.42489 0.65513 0 -2.3716 0.36599 0.54377 -1.39633
THR_1120 -3.12857 0.26913 1.67883 -0.16627 0.07392 0.0608 0.33439 -1.23757 -0 -0 -0.05515 -0.32432 0 0 0 0 0 0.00499 -0.06559 0.02484 0.16891 0 -0.08878 2.2876 -1.0874 0.35073 0.2381 -0.66141
ILE_1121 -4.90338 0.56732 3.94531 -0.46694 0.33001 0.10389 1.92631 -2.14041 -0 -0 -1.19389 -0.11488 0 0 0 0 0 0.0109 -0.05982 0.02714 0.2742 0 -0.65146 0 0.73287 -0.05352 0.24213 -1.42424
ASN_1122 -1.86185 0.19789 1.40313 -0.1928 0.03353 0.32683 0.45329 -0.85336 -0 -0 0.38724 -1.02185 0 0 0 0 0 0.21044 -0.08449 0.02865 0 1.88545 -1.02602 0 -0.93687 -0.61491 0.1933 -1.4724
GLY_1123 -1.64547 0.20937 1.46942 -5e-05 0 0 0.07585 -0.92473 -0.05157 -0.22944 -0.18005 -0.38639 0 0 0 0 0 0.15167 -0.18577 0 0 0 -1.44042 0 0.83697 -1.04114 0.26924 -3.0725
VAL_1124 -5.90207 0.6853 4.18719 -0.26444 0.17873 0.05151 2.70685 -2.70938 -0 -0 -2.37629 -0.06976 0 0 0 0 0 0.03046 0.04951 0.00162 0.40047 0 -0.76664 0 1.9342 -0.73767 0.4375 -2.16292
ASP_1125 -5.07806 0.23441 6.19105 -0.11148 7e-05 0.30647 3.17806 -2.89996 -0.04907 -0.29415 -6.63402 -0.96763 0 0 0 -0.52298 0 0.04859 0.11494 0.02503 0 5.26721 -0.09882 0 -2.3716 -0.40094 0.39989 -3.66298
HIS_D_1126 -8.23884 0.77135 6.71479 -0.37072 0.00641 0.38808 3.41417 -3.53174 -0.01561 -0.05223 -2.7596 -0.37217 0 0 0 0 0 0.05094 0.02649 0.43953 0 2.21203 -0.01837 0 -0.45461 -0.19075 0.36767 -1.6132
PHE_1127 -10.3619 1.17991 2.89779 -0.86886 0.1048 0.14891 3.02075 -2.65029 -0.01254 -0.06433 -2.98138 -0.40566 0 0 0 0 0 0.05798 0.01783 0.1447 0 3.0706 -0.08534 0 1.0402 0.03224 0.41101 -5.30362
THR_1128 -5.91058 0.54228 5.25499 -0.18164 0.09759 0.07158 2.70252 -2.72504 -0.01434 -0.04802 -3.06514 -0.29544 0 0 0 0 0 0.03547 0.09881 0.00027 0.22459 0 0.18059 2.26728 -1.0874 0.19707 1.02814 -0.62642
PRO_1129 -5.77332 0.91637 2.34466 -0.13986 0.00058 0.10183 0.55891 -1.10572 -0 -0 -0.64806 0.21369 0 0 0 0 0 0.02584 0.05877 0.0195 0.33545 0 -1.07729 0 -2.4119 -0.15102 1.09135 -5.64021
ASP_1130 -3.42228 0.26877 5.48763 -0.10737 0.01268 0.30393 1.87196 -2.28965 -0.01474 -0.16611 -4.15956 -0.41107 0 0 -0.53587 -0.78528 0 0.03298 -0.04768 0.01729 0 2.63402 0.08588 0 -2.3716 -0.56714 0.48477 -3.67845
LYS_1131 -1.56325 0.1194 1.85244 -0.3604 0.03944 0.16313 0.45995 -0.82133 -0 -0 -0.55872 0.14202 0 0 0 0 0 0.02318 -0.10345 0.00295 1.62901 0 -0.00029 0 -1.5107 -0.49653 0.25014 -0.733
THR_1132 -2.97904 0.18626 2.18413 -0.11959 0.05474 0.07904 1.04343 -1.07032 -0.01367 -0.14173 0.62685 -0.58272 0 0 0 0 0 0.21087 0.32479 0.02627 0.05383 0 -0.28113 2.28043 -1.0874 -0.54221 0.34755 0.60039
LYS_1133 -1.84366 0.2678 1.93802 -0.34785 0.09934 0.21776 0.75138 -0.88943 -0 -0 0.55117 -0.2591 0 0 0 0 0 2.04833 -0.05092 0.00128 1.80807 0 0.00651 0 -1.5107 -0.43715 0.84241 3.19325
ALA_1134 -3.11643 0.51251 2.35737 -0.01111 0 0 1.04807 -1.44724 -0 -0 0.49072 -0.23408 0 0 0 0 0 4.05132 0.2522 0 0 0 0.2862 0 1.8394 0.84174 1.14929 8.01996
LEU_1135 -2.0534 0.23301 1.55768 -0.56463 0.27416 0.17894 0.8085 -0.8302 -0 -0 1.00818 0.13567 0 0 0 0 0 3.2266 3.33749 0.04935 0.12024 0 0.45044 0 0.18072 1.54042 17.4423 27.0955
GLY_1136 -2.79449 0.38687 3.45867 -0.00114 0 0 1.59866 -1.68708 -0.01778 -0.09475 -0.58536 -0.21239 0 0 0 0 0 0.76824 -0.11348 0 0 0 -1.19719 0 0.83697 0.77648 17.22 18.3422
SER_1137 -4.18732 0.38389 3.56125 -0.0282 0 0.04478 1.8397 -1.80204 -0.00759 -0.14158 -0.50012 -1.01288 0 0 0 0 0 0.11302 0.01156 0.00123 0.19302 0 -0.03591 0.65703 -0.77834 -0.09384 0.54168 -1.24067
SER_1138 -2.63069 0.26866 2.84628 -0.03337 0.00368 0.05875 0.74707 -1.36922 -0.00759 -0.14158 -0.2203 -1.01386 0 0 0 0 0 0.05724 -0.05658 0.01335 0.51121 0 -0.13056 0.62394 -0.77834 -0.57737 0.21951 -1.60976
GLY_1139 -4.51566 0.74735 4.5217 -0.00028 0 0 2.42954 -2.4382 -0.01808 -0.09641 -2.65725 -0.25924 0 0 0 0 0 0.04544 -0.04826 0 0 0 0.58487 0 0.83697 -0.19112 0.18814 -0.8705
ILE_1140 -7.01653 0.57043 1.6958 -0.61905 0.44624 0.11512 0.97336 -1.96301 -0.01367 -0.14173 0.43075 0.51195 0 0 0 0 0 0.0279 -0.06831 0.07296 0.88168 0 -0.57289 0 0.73287 -0.24217 0.46541 -3.7129
VAL_1141 -5.59008 0.61393 2.78305 -0.25222 0.10851 0.0418 1.45239 -2.03519 -0 -0 -1.51006 0.07793 0 0 -0.4551 0 0 0.0858 0.02997 0.00728 0.68324 0 -0.16745 0 1.9342 -0.0723 0.58376 -1.68054
ARG_1142 -4.39225 0.4183 4.19003 -0.93158 0.23979 0.68013 2.38299 -2.00845 -0 -0 -2.19474 -0.02031 0 0 -0.4551 0 0 0.01352 -0.00691 0.00712 1.78046 0 -0.17653 0 -1.2888 0.12541 0.49223 -1.1447
GLU_1143 -4.38239 0.38231 3.93044 -0.32914 0.09049 0.38941 1.41384 -1.6383 -0.00311 -0.05832 -3.1858 -0.36889 0 0 0 -1.29128 0 0.02864 0.03075 0.13608 0 3.91755 0.06046 0 -2.7348 0.02618 0.41488 -3.171
GLU_1144 -5.76113 0.31848 5.76524 -0.40519 0.17352 0.59878 3.511 -2.60612 -0 -0 -4.73627 -0.47219 0 0 0 -0.6613 0 0.09725 0.12868 0.02509 0 3.50354 0.04017 0 -2.7348 0.16008 0.37225 -2.68292
VAL_1145 -7.98568 1.59855 1.14441 -0.33765 0.65818 0.07339 2.47956 -1.96991 -0 -0 -1.63887 -0.65667 0 0 0 0 0 0.09206 0.01178 0.00682 0.63624 0 -0.43242 0 1.9342 -0.09976 0.52817 -3.9576
PHE_1146 -11.1187 1.60211 4.01271 -1.03327 0.14341 0.69146 2.83985 -3.03647 -0 -0 -3.08324 -0.17541 0 0 0 0 0 0.03415 0.17063 0.17403 0 1.45595 -0.44601 0 1.0402 -0.27397 0.70056 -6.30197
TYR_1147 -10.4361 1.04469 4.88673 -0.48867 0.0114 0.21817 3.6928 -3.31208 -0.00936 -0.074 -3.96479 -0.19166 0 0 -0.75477 0 0 0.02958 0.37263 0.13347 0 2.04489 -0.37257 0.14129 1.2797 -0.23259 1.70852 -4.27268
LEU_1148 -7.43206 0.70806 2.23413 -0.48886 0.27874 0.10617 1.37628 -1.80133 -0 -0 -1.35468 0.06501 0 0 0 0 0 0.01227 -0.08137 0.01506 1.06018 0 -0.31208 0 0.18072 -0.05366 1.58631 -3.90111
ALA_1149 -3.86382 0.23112 3.18586 -0.02241 0 0 1.91118 -1.81085 -0.00505 -0.01465 -1.75498 -0.1791 0 0 -0.54238 0 0 0.02043 -0.00054 0 0 0 -0.09722 0 1.8394 -0.20195 0.33511 -0.96986
LYS_1150 -3.17663 0.15443 3.05589 -0.32299 0.04581 0.18333 0.71825 -1.26862 -0.03446 -0.13091 -1.13277 -0.20282 0 0 0 0 0 0.01453 -0.03623 0.30843 2.37346 0 0.26649 0 -1.5107 -0.23295 0.17662 -0.75184
LYS_1151 -4.54361 0.35038 5.19924 -0.30348 0.03627 0.16532 1.95626 -2.2546 -0.00895 -0.06051 -1.46497 -0.32806 0 0 0 0 0 0.01036 -0.03222 0.0514 2.50209 0 0.07994 0 -1.5107 0.18977 0.16926 0.20321
ASN_1152 -1.63997 0.15039 2.08879 -0.19498 0.02727 0.33049 0.54096 -0.93385 -0 -0 0.18955 -1.02692 0 0 0 0 0 0.02102 -0.07985 0.0651 0 1.83608 -1.00798 0 -0.93687 -0.29515 0.11744 -0.74848
GLY_1153 -1.10434 0.22701 1.35745 -5e-05 0 0 0.03318 -0.66336 -0 -0 0.21194 -0.37942 0 0 0 0 0 0.01124 -0.17317 0 0 0 -1.44624 0 0.83697 -1.00832 0.3175 -1.77963
ARG_1154 -7.34077 0.6229 8.23226 -0.8782 0.15516 0.61357 4.42702 -3.53471 -0.00365 -0.0502 -4.6255 0.44322 0 0 0 -1.20615 0 0.01699 0.07898 0.35329 3.08013 0 -0.15878 0 -1.2888 -0.60476 0.67598 -0.99201
LYS_1155 -6.25247 0.44615 5.63284 -0.34709 0.0769 0.2058 2.37939 -2.44752 -0.03571 -0.11675 -4.27092 -0.23842 0 0 0 0 0 0.00235 -0.06603 0.0951 1.71002 0 -0.00214 0 -1.5107 -0.2015 0.67552 -4.26518
PHE_1156 -9.86663 0.98509 3.70737 -1.11756 0.12971 0.65644 1.77904 -2.56082 -0.00365 -0.0502 -0.60947 -0.15766 0 0 0 0 0 0.02253 -0.01295 0.05045 0 1.52985 -0.5584 0 1.0402 -0.28754 0.48774 -4.83643
ASP_1157 -3.79644 0.20049 4.98833 -0.10292 0.00888 0.30498 2.88346 -2.30744 -0.00616 -0.02613 -3.64744 -1.24993 0 0 -0.72597 0 0 0.05268 0.01267 0.0103 0 2.10808 -0.1456 0 -2.3716 -0.08477 0.34997 -3.54456
VAL_1158 -4.49444 0.75754 0.6278 -0.38369 0.31568 0.09441 1.06922 -1.19983 -0.01162 -0.04599 -1.84251 -0.14492 0 0 -0.72597 0 0 0.05089 -0.07347 0.00016 0.9323 0 -0.80632 0 1.9342 -0.15273 0.38752 -3.71179
THR_1159 -3.0437 0.18576 3.16146 -0.175 0.11455 0.06264 1.9582 -1.69105 -0.01724 -0.12451 -1.87959 -0.28249 0 0 0 0 0 0.01246 0.03332 0.01939 0.18631 0 -0.19586 2.3103 -1.0874 -0.17402 0.38753 -0.23893
GLU_1160 -3.1705 0.45604 3.84401 -0.35495 0.09823 0.51314 1.59842 -1.57808 -0.01162 -0.04599 -3.50882 -0.38526 0 0 0 -0.14986 0 0.05224 -0.05935 0.03358 0 3.01676 0.29165 0 -2.7348 0.13341 0.24395 -1.71781
GLY_1161 -2.16574 0.17582 2.8005 -0.00067 0 0 1.45015 -1.37435 -0 -0 -1.00952 -0.22868 0 0 0 0 0 0.02704 -0.19016 0 0 0 -0.40207 0 0.83697 0.38748 0.16995 0.47672
LYS_1162 -1.57124 0.09076 2.25264 -0.41682 0.06064 0.21875 0.36592 -0.86998 -0 -0 0.16453 0.11898 0 0 0 0 0 0.02147 -0.05681 0.00879 1.53461 0 -0.04087 0 -1.5107 0.00563 0.14249 0.51878
ASP_1163 -2.9557 0.48572 4.71673 -0.12365 0.02305 0.38247 1.53339 -1.74762 -0 -0 -3.80246 -0.33749 0 0 0 0 0 0.10817 0.01689 0.03728 0 2.49027 -0.35463 0 -2.3716 -0.65333 0.21082 -2.34172
GLY_1164 -2.6612 0.13911 3.02616 -0.0006 0 0 1.68268 -1.53031 -0.00606 -0.01808 -1.71741 -0.28539 0 0 0 0 0 0.05076 0.19134 0 0 0 -1.53922 0 0.83697 0.06781 0.23286 -1.53057
ILE_1165 -5.9507 1.22239 -0.20077 -0.5216 0.58744 0.1148 0.64074 -1.11714 -0 -0 -0.77113 0.13164 0 0 0 0 0 0.0525 0.02035 0.15971 0.50968 0 -0.73878 0 0.73287 0.1611 0.38223 -4.58467
THR_1166 -3.5117 0.22619 3.0846 -0.10425 0.04235 0.07965 2.01504 -1.729 -0.01714 -0.11646 -2.31009 -0.58513 0 0 0 0 0 0.05426 0.16516 0.00011 0.13759 0 -0.34528 2.28876 -1.0874 -0.40058 0.41597 -1.69736
VAL_1167 -5.92995 0.42952 0.51828 -0.25766 0.15661 0.05113 0.33325 -1.34246 -0 -0 -0.47761 -0.26201 0 0 0 0 0 0.04555 -0.07343 0.08784 0.41061 0 -0.78668 0 1.9342 -0.32135 0.27893 -5.20523
SER_1168 -3.17709 0.2571 3.57768 -0.03153 0 0.07348 1.96 -1.79907 -0 -0 -1.98612 -0.00695 0 0 0 0 0 0.01745 -0.01744 0.00109 0.2592 0 -0.38524 0.60471 -0.77834 -0.24831 0.26463 -1.41474
ASP_1169 -6.50088 0.85738 7.86438 -0.09663 0.00731 0.26064 4.01114 -3.42934 -0.00179 -0.00947 -8.95343 -0.1856 0 0 -2.6826 0 0 0.01963 0.04517 0.03752 0 1.87815 0.07423 0 -2.3716 -0.31174 0.38276 -9.10476
ASN_1170 -7.48188 0.29516 7.26209 -0.1998 0.0229 0.33749 3.31876 -3.63429 -0.0043 -0.04692 -3.19073 -0.53479 0 0 -0.54238 0 0 0.002 0.06384 0.12959 0 2.53987 -0.53093 0 -0.93687 -0.22204 0.51054 -2.84269
LYS_1171 -5.61206 0.49263 5.34224 -0.49749 0.24051 0.20542 2.38113 -2.30081 -0.00119 -0.00404 -4.03727 0.12412 0 0 0 -0.6613 0 0.01365 0.07376 0.02119 3.23106 0 0.04532 0 -1.5107 -0.04438 0.60707 -1.89112
VAL_1172 -5.34364 0.52028 3.60695 -0.28873 0.19864 0.06834 3.07953 -2.23989 -0 -0 -2.3072 -0.38994 0 0 0 0 0 0.00694 -0.03387 0.00381 0.18148 0 -0.59018 0 1.9342 -0.18022 0.57297 -1.20054
TYR_1173 -5.42099 0.24883 1.96317 -0.85146 0.05256 0.14558 1.12572 -1.55916 -0.00897 -0.16644 -0.59408 -0.35327 0 0 0 0 0 0.01595 0.01731 0.05756 0 2.39972 -0.07045 0.00351 1.2797 -0.28117 0.30831 -1.68807
ILE_1174 -8.72993 1.67262 2.18023 -0.59595 0.77183 0.16733 2.46438 -2.48928 -0.00012 -0.00059 -0.87549 0.08095 0 0 0 0 0 0.04199 0.04321 0.00411 2.91321 0 -0.72208 0 0.73287 -0.40841 1.16149 -1.58763
PRO_1175 -3.32059 0.54055 1.49116 -0.11897 0.00115 0.08749 0.68938 -0.89192 -0.03612 -0.20296 -0.79535 0.27228 0 0 0 0 0 0.03532 -0.02252 0.03261 0.19783 0 -1.07799 0 -2.4119 -0.64735 1.22695 -4.95096
LYS_1176 -4.09767 0.26881 2.71256 -0.34047 0.03175 0.14973 0.77737 -1.28133 -0 -0 -0.95217 0.12584 0 0 0 0 0 0.02677 -0.0262 0.03862 1.91012 0 -0.00949 0 -1.5107 -0.5599 0.25512 -2.48124
ASN_1177 -5.62946 0.73169 6.87275 -0.16904 0.02431 0.23342 3.20264 -3.07326 -0.01987 -0.16209 -2.64401 -0.2546 0 0 0 -1.5852 0 0.02666 -0.0085 0.00039 0 1.80284 0.03978 0 -0.93687 0.12827 0.78891 -0.63123
PRO_1178 -1.46866 0.51294 1.07929 -0.07461 0 0.04581 0.33478 -0.44803 -0 -0 0.50727 0.56923 0 0 0 0 0 0.17584 -0.23407 0.03451 0.36032 0 -0.75114 0 -2.4119 0.3551 1.13924 -0.27408
ASP_1179 -2.50216 0.30709 4.106 -0.28612 0.17475 1.02605 1.98436 -1.71955 -0.0186 -0.15787 -2.42864 -2.23236 0 0 -0.59718 -0.75408 0 0.16301 0.2506 0.00014 0 2.53938 -0.3441 0 -2.3716 0.10621 0.95448 -1.80018
GLY_1180 -2.7682 0.11368 2.98029 -6e-05 0 0 1.38274 -1.46553 -0.01254 -0.06433 -1.38166 -0.3738 0 0 0 0 0 0.18409 -0.14694 0 0 0 -1.45835 0 0.83697 -0.42777 0.76553 -1.83589
SER_1181 -5.86292 0.37637 6.7316 -0.03594 0 0.06356 3.49678 -3.08987 -0.01022 -0.06144 -4.62794 -0.14561 0 0 -0.59718 -1.57619 0 0.04933 0.30767 0.00021 0.27478 0 -0.30268 1.7545 -0.77834 -0.57103 0.63104 -3.97352
TYR_1182 -10.668 1.12795 5.15714 -0.59135 0.03162 0.30248 3.90039 -3.34565 -0.00456 -0.10349 -3.73713 -0.18187 0 0 0 -0.7616 0 0.0585 0.06756 0.00017 0 1.96941 -0.25857 0.02919 1.2797 -0.26449 0.62741 -5.36522
THR_1183 -4.69843 0.38789 3.09413 -0.17885 0.11448 0.07135 1.64018 -1.92978 -0.03486 -0.21445 -1.38203 0.11122 0 0 0 -0.76309 0 0.07523 -0.02773 0.03395 0.07771 0 0.07438 2.27884 -1.0874 -0.09822 0.46198 -1.99351
ILE_1184 -8.34158 1.03013 2.16912 -0.61627 0.54386 0.19621 1.52559 -2.27232 -0.01082 -0.076 -1.68656 -0.45844 0 0 0 0 0 0.07444 0.19725 0.18465 3.10906 0 -0.13625 0 0.73287 0.41024 0.54004 -2.88478
SER_1185 -3.12345 0.10114 2.71058 -0.02607 0 0.02209 1.00843 -1.43509 -0 -0 -1.48349 -0.13443 0 0 -0.75477 0 0 0.10545 0.06816 7e-05 0.51472 0 -0.00212 0.60012 -0.77834 0.19553 0.53607 -1.87541
LYS_1186 -1.78959 0.0738 2.71281 -0.34444 0.04182 0.21465 0.70089 -1.08813 -0.05514 -0.21551 -2.11188 0.2667 0 0 0 0 0 0.02655 -0.0086 0.04166 2.4394 0 -0.02729 0 -1.5107 -0.32689 0.45689 -0.50299
ARG_1187 -6.01656 0.40857 4.85612 -0.59399 0.06529 0.39001 2.62708 -2.40896 -0.00077 -0.01387 -2.01508 0.11358 0 0 0 0 0 0.16466 0.04022 0.35987 2.19515 0 -0.23815 0 -1.2888 -0.28876 0.51275 -1.13162
ASP_1188 -1.32793 0.1369 1.98099 -0.16008 0.0676 0.49751 0.78334 -0.90867 -0.00077 -0.01387 0.26905 -1.6073 0 0 0 0 0 8.01042 3.30715 0.00102 0 2.10773 -0.93811 0 -2.3716 0.50604 15.3846 25.724
GLY_1189 -1.66046 0.34038 2.56443 -0.00013 0 0 1.4943 -1.19453 -0.01016 -0.05218 -1.55276 -0.22081 0 0 0 0 0 0.84382 -0.18052 0 0 0 -1.53812 0 0.83697 0.59467 15.3151 15.58
VAL_1190 -5.0414 0.59649 2.84628 -0.27217 0.18669 0.05578 2.41334 -1.81339 -0.00769 -0.04267 -1.69177 -0.30861 0 0 0 0 0 0.07032 -0.06949 0.03703 0.27064 0 -0.78687 0 1.9342 -0.26242 0.29991 -1.5858
THR_1191 -4.10754 0.53889 4.00838 -0.17885 0.05968 0.06459 2.28528 -2.08364 -0.00574 -0.09014 -2.96067 -0.9416 0 0 -1.03091 0 0 0.0391 0.10395 0.13491 0.85242 0 -0.72676 2.32637 -1.0874 -0.01008 0.47507 -2.33468
LEU_1192 -6.35622 0.65573 3.35405 -0.49291 0.20772 0.1214 2.07966 -2.04857 -0 -0 -2.00072 0.18024 0 0 0 0 0 0.06156 0.05364 0.23886 0.18797 0 -0.15511 0 0.18072 0.00324 0.71707 -3.01166
SER_1193 -3.69162 0.43074 3.67435 -0.02868 0.00583 0.02631 1.27951 -1.77485 -0.05001 -0.28393 -0.35094 -0.21049 0 0 0 0 0 0.05991 -0.02742 0.00458 0.80345 0 -0.27993 0.60103 -0.77834 -0.54753 0.45995 -0.67808
ASP_1194 -6.21563 0.73789 8.291 -0.11165 0.00603 0.33788 4.28898 -3.64161 -0.04247 -0.1594 -7.62045 -0.25644 0 0 -1.03091 0 0 0.01796 -0.03205 0.04578 0 2.38986 -0.21627 0 -2.3716 -0.59351 0.32449 -5.85215
TYR_1195 -11.6392 1.76732 4.36608 -0.72831 0.15633 0.1138 3.10823 -3.36942 -0.02119 -0.14545 -2.44916 -0.43616 0 0 0 0 0 0.0186 -0.02781 0.42521 0 3.25934 0.00227 0.06266 1.2797 -0.27925 0.57948 -3.95691
TYR_1196 -10.2793 1.24379 3.0019 -0.6129 0.11342 0.29349 2.92058 -2.93608 -0.01869 -0.10493 -2.55909 -0.16799 0 0 0 0 0 0.00902 0.31349 0.15383 0 2.00263 -0.41059 0.00761 1.2797 -0.19091 0.89854 -5.0425
TYR_1197 -8.86997 1.32454 3.4899 -0.81661 0.04551 0.12983 3.06066 -2.56915 -0.01469 -0.16427 -3.66959 -0.47856 0 0 0 -0.52968 0 0.00825 -0.03039 0.03791 0 2.41443 0.00263 0.00866 1.2797 -0.18725 0.83676 -4.69138
LEU_1198 -8.30005 0.72328 4.019 -0.58546 0.26109 0.18317 2.83255 -2.69622 -0 -0 -2.69128 -0.03511 0 0 0 0 0 0.00774 0.0112 0.03265 1.1543 0 -0.01387 0 0.18072 0.07406 0.60098 -4.24124
VAL_1199 -7.26416 0.75155 2.07248 -0.31552 0.24659 0.07071 2.66712 -2.20775 -0 -0 -2.5661 -0.77126 0 0 0 0 0 0.03285 -0.03909 0.00419 0.99988 0 -0.54926 0 1.9342 -0.02711 0.54427 -4.41642
GLU_1200 -6.93263 0.43655 6.09511 -0.30959 0.06415 0.38821 3.52175 -3.06447 -0.03772 -0.16419 -4.81936 -0.35094 0 0 0 -0.53036 0 0.01381 -0.0445 0.00489 0 3.06259 0.2781 0 -2.7348 0.00913 0.35135 -4.7629
ASP_1201 -8.80904 0.91934 10.7944 -0.24516 0.07306 0.91128 4.88253 -4.88378 -2e-05 -0.00025 -5.88648 -0.54592 0 0 -0.74517 -0.94235 0 0.00903 -0.01915 0.0351 0 1.7019 -0.2811 0 -2.3716 0.04435 0.4978 -4.86118
ARG_1202 -8.41367 0.72345 7.7643 -0.5946 0.06739 0.3276 3.18692 -3.53927 -0.0119 -0.06774 -2.57116 0.20441 0 0 0 -0.71213 0 0.02127 -0.02227 0.27399 2.4597 0 -0.1858 0 -1.2888 -0.36147 0.77967 -1.96013
ALA_1203 -5.913 0.47398 4.11672 -0.02684 0.00349 0 2.00492 -2.71565 -0.01786 -0.13377 -0.66039 -0.41551 0 0 0 0 0 0.03824 -0.04463 0 0 0 -0.00775 0 1.8394 -0.57093 0.60053 -1.42907
GLY_1204 -4.05572 0.27276 4.33981 -5e-05 0 0 1.89764 -2.14749 -0 -0 -2.14365 -0.35939 0 0 -0.91338 0 0 0.01207 -0.18181 0 0 0 -1.48757 0 0.83697 -0.6959 0.56407 -4.06165
ASN_1205 -7.99577 0.69701 8.92272 -0.19704 0.00592 0.29856 4.02372 -4.08029 -0.02031 -0.07874 -4.30444 -0.44607 0 0 -1.56534 -1.64454 0 0.02295 0.06472 0.08064 0 2.2166 0.19016 0 -0.93687 -0.38829 0.62167 -4.51304
VAL_1206 -6.14716 0.60624 1.85186 -0.27571 0.21027 0.05931 0.84465 -1.70227 -0.01908 -0.05307 -1.0062 -0.23508 0 0 0 0 0 0.06419 -0.03136 0.00072 0.3197 0 -0.80453 0 1.9342 -0.21306 0.48204 -4.11434
SER_1207 -5.53749 0.51736 4.44462 -0.02473 0 0.02145 2.83628 -2.21627 -0.01975 -0.07578 -3.4739 0.198 0 0 -0.79336 0 0 0.01094 0.0181 0.01835 0.52641 0 -0.10462 0.61614 -0.77834 -0.20194 0.31846 -3.70006
PHE_1208 -6.36229 0.78134 0.12552 -0.95687 0.08725 0.59668 0.76797 -1.19115 -0 -0 -1.01245 -0.1666 0 0 0 0 0 0.00306 -0.01019 0.20719 0 1.58941 -0.48047 0 1.0402 -0.13508 0.29647 -4.82
ALA_1209 -4.33545 0.08737 2.41919 -0.02215 0 0 2.22769 -1.81239 -0 -0 -2.54066 -0.42026 0 0 0 0 0 0.00831 -0.00092 0 0 0 -0.53383 0 1.8394 -0.17761 0.38742 -2.87388
THR_1210 -6.73212 0.64242 5.69048 -0.12231 0.05191 0.08708 2.95918 -2.89114 -0.00148 -0.01397 -3.01887 -0.4563 0 0 -0.50797 0 0 0.04991 -0.00266 0.02055 0.06832 0 -0.22695 2.44506 -1.0874 -0.26251 0.42315 -2.8856
LEU_1211 -8.90531 1.62027 3.64606 -0.68907 0.69355 0.29415 2.80001 -2.604 -0 -0 -2.34906 -0.13156 0 0 0 0 0 0.05018 -0.01043 0.07488 1.31003 0 -0.20222 0 0.18072 -0.2266 0.66833 -3.78007
ARG_1212 -5.70386 0.27309 5.30233 -1.55471 0.37012 1.55389 1.25993 -2.4334 -0.02119 -0.14545 -0.05361 -1.38491 0 0 0 0 0 0.02403 -0.04533 0.00679 2.94848 0 -0.20449 0 -1.2888 -0.09129 0.62497 -0.56339
ASP_1213 -5.54114 0.53023 6.89976 -0.10316 0.00468 0.30939 2.50456 -3.12814 -0.02776 -0.12793 -2.41414 -0.19658 0 0 -0.50797 0 0 0.04311 -0.03515 0.0007 0 1.92343 0.05302 0 -2.3716 -0.13918 0.4231 -1.90078
LEU_1214 -8.79342 0.66018 3.83723 -0.48367 0.29151 0.10763 3.2494 -2.997 -0.00333 -0.04507 -1.84593 0.25824 0 0 0 0 0 0.02564 -0.02223 0.08635 0.30273 0 -0.29406 0 0.18072 -0.20958 0.52961 -5.16504
LYS_1215 -5.83825 0.47478 5.086 -0.44327 0.17524 0.31354 2.32717 -2.48889 -0 -0 -3.38346 -0.47482 0 0 0 -0.52298 0 0.09423 -0.10628 0.13298 3.49675 0 -0.02678 0 -1.5107 -0.37174 0.69708 -2.36942
ALA_1216 -3.00762 0.31023 2.56502 -0.02432 0 0 1.35959 -1.7096 -0.01318 -0.0694 -0.82806 -0.37046 0 0 0 0 0 0.02645 -0.09487 0 0 0 -0.33638 0 1.8394 -0.56526 0.51574 -0.40272
VAL_1217 -6.78201 1.34227 1.65596 -0.29165 0.21405 0.0622 1.45598 -1.9682 -0.01868 -0.09081 -0.7243 -0.10821 0 0 -0.34893 0 0 0.04115 -0.07389 0.17014 0.09027 0 -0.43508 0 1.9342 -0.59488 0.54857 -3.92187
GLY_1218 -2.80172 0.12748 3.47175 -0.00023 0 0 1.4166 -1.67506 -0 -0 -0.71886 -0.17672 0 0 0 0 0 0.01795 -0.02865 0 0 0 -0.283 0 0.83697 -0.23252 0.48002 0.43401
LYS_1219 -2.11907 0.08687 3.24665 -0.31318 0.02961 0.154 1.50453 -1.36748 -0 -1e-05 -0.84609 -0.04416 0 0 0 0 0 0.01966 -0.0653 0.02252 1.82544 0 -0.04012 0 -1.5107 -0.34212 0.21347 0.45452
ASP_1220 -3.73098 0.5837 5.49807 -0.25549 0.06913 0.86145 1.62514 -2.35303 -0.00153 -0.00982 -4.08192 -3.38193 0 0 0 0 0 0.04058 -0.05152 0.10305 0 3.17439 -0.41512 0 -2.3716 -0.70286 0.38693 -5.01338
LYS_1221 -7.07712 0.673 6.8542 -0.58547 0.1517 0.59272 2.25766 -3.06176 -0.03098 -0.19002 -3.74649 0.09729 0 0 0 0 0 0.0032 -0.0029 0.10257 1.87324 0 0.03323 0 -1.5107 -0.26775 0.42016 -3.41424
ALA_1222 -5.45501 0.73682 2.20677 -0.02147 0 0 2.31793 -2.12565 -0.01406 -0.05595 -2.59242 -0.34618 0 0 0 0 0 0.00892 0.10164 0 0 0 -0.35692 0 1.8394 0.18285 0.35673 -3.21659
VAL_1223 -7.54273 1.15673 1.61414 -0.27261 0.20826 0.05584 2.38314 -2.21717 -0 -0 -2.69804 -0.12711 0 0 0 0 0 0.01226 0.13958 0.01342 0.46135 0 -0.77641 0 1.9342 -0.08701 0.46371 -5.27843
VAL_1224 -8.45725 1.27947 1.41424 -0.37882 0.36642 0.09267 2.86275 -2.21806 -0.03214 -0.21371 -2.49217 -0.20872 0 0 0 0 0 0.00446 -0.0073 0.00591 0.94476 0 -0.80775 0 1.9342 -0.38799 0.62918 -5.66983
ASN_1225 -7.52063 0.35063 5.99165 -0.23352 0.01433 0.4302 3.45979 -3.24235 -0.00996 -0.17762 -2.92927 -0.55146 0 0 0 -1.04271 0 0.06374 -0.03451 0.03943 0 3.00078 0.51585 0 -0.93687 -0.0734 0.39346 -2.49243
PHE_1226 -10.2709 1.66036 0.84481 -0.7408 0.11315 0.43392 1.8624 -2.12493 -0.00992 -0.03623 -1.95292 0.3432 0 0 0 0 0 0.02535 0.01883 0.17988 0 1.99059 -0.35695 0 1.0402 0.00326 0.55149 -6.42517
GLY_1227 -3.35399 0.27445 2.80911 -0.00118 0 0 1.77643 -1.64806 -0 -0 -2.34694 -0.3238 0 0 0 0 0 0.03358 -0.08604 0 0 0 -1.03486 0 0.83697 0.138 0.61045 -2.31589
LEU_1228 -6.70162 0.41351 0.09893 -0.45687 0.10103 0.10417 0.494 -1.17222 -0 -0 -0.41929 -0.0177 0 0 0 0 0 0.00881 0.00272 0.35497 0.69235 0 -0.17932 0 0.18072 0.19564 0.45566 -5.84448
ASP_1229 -4.36441 0.63882 5.36573 -0.20537 0.04979 0.65587 3.09054 -2.33415 -0 -0 -3.80436 -1.24796 0 0 0 -0.3496 0 0.01677 -0.05396 0.11073 0 1.9781 -0.59903 0 -2.3716 -0.11602 0.5576 -2.98249
LEU_1230 -7.24051 1.29669 1.90419 -0.49238 0.29112 0.10858 1.37189 -1.63405 -0 -0 0.29256 0.10782 0 0 0 0 0 0.00359 0.06042 0.2357 0.5937 0 -0.31535 0 0.18072 -0.13485 1.14453 -2.22564
PRO_1231 -3.74428 0.44836 1.79939 -0.12672 0.03244 0.07943 0.6807 -0.69218 -0 -0 -0.01525 0.52892 0 0 0 0 0 0.18894 0.06459 0.00395 0.12846 0 -0.11325 0 -2.4119 0.31033 1.15451 -1.68357
VAL_1232 -6.13453 0.85711 1.92363 -0.32391 0.22937 0.06905 1.36717 -1.49211 -0 -0 -0.59535 -0.31048 0 0 -0.58497 0 0 0.07446 -0.02735 0.00706 0.21173 0 -0.36371 0 1.9342 0.38778 1.02104 -1.7498
PRO_1233 -5.37163 0.61323 4.10252 -0.12817 0.00092 0.09284 1.91201 -1.6624 -1e-05 -3e-05 -2.38357 0.22328 0 0 0 0 0 0.34573 -0.02585 0.01197 0.18865 0 -1.07989 0 -2.4119 -0.43928 1.10416 -4.90744
GLU_1234 -4.38547 0.29486 6.49051 -0.58246 0.07666 1.02377 2.79658 -2.64491 -0.02254 -0.16371 -4.40603 -0.62318 0 0 -0.76194 -0.66066 0 0.28655 -0.01265 0.01356 0 3.07276 -0.07681 0 -2.7348 0.44462 0.63286 -1.94242
ASP_1235 -2.63166 0.28018 3.97087 -0.12058 0.01127 0.37144 1.54382 -1.55502 -0.00966 -0.08726 -2.95387 -0.58371 0 0 0 0 0 0.42697 -0.0317 0.02461 0 1.84694 -0.01226 0 -2.3716 0.71231 0.62988 -0.53903
LYS_1236 -3.59363 0.24891 4.38099 -0.552 0.21235 0.38921 1.7998 -1.82361 -0 -0 -3.41083 -0.16007 0 0 0 0 0 0.2061 -0.02664 0.03689 1.85651 0 0.04445 0 -1.5107 -0.23232 0.45102 -1.68357
GLN_1237 -7.13771 0.60371 6.04134 -0.243 0.02696 0.1739 2.53219 -2.96513 -0.02255 -0.16374 -2.86083 -0.37065 0 0 -0.58497 -0.85657 0 0.25567 0.13918 0.07376 0 3.03486 -0.05183 0 -0.18838 -0.23126 0.37209 -2.42295
ILE_1238 -5.5879 0.69349 0.16637 -0.50631 0.3838 0.11555 1.02998 -1.31591 -0 -0 0.43493 0.18406 0 0 0 0 0 0.03441 -0.08575 0.04874 0.38467 0 -0.49261 0 0.73287 -0.43965 0.64938 -3.56985
VAL_1239 -2.81642 0.19178 1.36497 -0.28092 0.15378 0.05065 0.15395 -1.09925 -0.02245 -0.11536 0.35098 -0.03975 0 0 0 0 0 0.07435 -0.06699 0.01115 0.24611 0 -0.07068 0 1.9342 -0.15036 0.54382 0.41356
ASN_1240 -2.8517 0.19213 1.21748 -0.18548 0.01286 0.28227 0.43166 -1.02281 -0 -0 -0.03337 -0.44998 0 0 0 0 0 0.12116 0.03537 0.02767 0 2.32753 0.05139 0 -0.93687 0.18349 0.23873 -0.35846
PHE_1241 -7.21843 0.56349 0.94137 -0.98569 0.07172 0.55353 0.38351 -1.55565 -0.00051 -0.00135 -0.44414 -0.24084 0 0 0 0 0 0.04113 0.00309 0.00581 0 1.46348 -0.52093 0 1.0402 -0.1179 0.24761 -5.77051
THR_1242 -4.63906 0.27526 4.14268 -0.16724 0.08425 0.05995 2.77796 -2.14283 -0 -0 -3.10623 -0.39659 0 0 0 0 0 0.04714 -0.01708 0.01503 0.32062 0 -0.21158 2.36363 -1.0874 -0.11937 0.24648 -1.55438
TYR_1243 -8.29219 0.92188 1.01575 -1.19066 0.18773 0.72222 1.47427 -1.71353 -0 -0 -0.15362 -0.29039 0 0 0 0 0 0.04726 0.02591 0.0121 0 1.8617 -0.39164 3e-05 1.2797 -0.10116 0.22131 -4.36333
LEU_1244 -6.41583 0.61892 3.70267 -0.61341 0.2295 0.16339 2.28045 -2.35073 -0.0072 -0.02184 -1.79905 0.26567 0 0 0 0 0 0.14046 0.02803 0.05994 0.80796 0 -0.09849 0 0.18072 -0.07801 0.43276 -2.47407
VAL_1245 -7.34567 1.19997 0.6542 -0.38837 0.48623 0.0951 1.18518 -1.72728 -0.01576 -0.14901 -1.58439 -0.09066 0 0 0 0 0 0.04615 -0.02149 0.00013 1.06606 0 -0.63371 0 1.9342 -0.11552 0.597 -4.80764
ARG_1246 -9.14696 0.59871 7.24596 -0.56491 0.08041 0.32043 3.6802 -3.50938 -0.038 -0.2377 -4.21212 0.03198 0 0 -0.94419 0 0 0.06778 0.06115 0.03012 2.24303 0 -0.1188 0 -1.2888 -0.21976 0.62693 -5.2939
ASP_1247 -5.36117 0.51155 6.30436 -0.10654 0.00527 0.30636 2.93747 -3.03393 -0 -0 -4.40714 -1.08247 0 0 -0.8632 0 0 0.06324 -0.02498 0.10567 0 2.44783 -0.34671 0 -2.3716 -0.17102 0.49099 -4.59602
ALA_1248 -2.52715 0.24895 2.59855 -0.02349 0 0 1.48319 -1.41186 -0 -0 -1.21243 -0.3866 0 0 -0.8632 0 0 0.00762 -0.07432 0 0 0 -0.41405 0 1.8394 -0.43676 0.23312 -0.93905
ASP_1249 -2.33282 0.18712 3.98303 -0.25424 0.09466 0.86665 1.55534 -1.6688 -0 -0 -1.58095 -1.87104 0 0 -0.62268 0 0 0.023 -0.06517 0.00067 0 2.39373 -0.41741 0 -2.3716 -0.70873 0.18539 -2.60386
GLY_1250 -2.93995 0.23581 3.49825 -6e-05 0 0 1.84817 -1.61798 -0 -0 -2.11947 -0.36418 0 0 -0.46141 0 0 0.01759 -0.15802 0 0 0 -1.50548 0 0.83697 -0.86687 0.35957 -3.23707
LYS_1251 -4.6811 0.55112 6.43165 -0.34038 0.03938 0.14532 2.86498 -2.57392 -0 -0 -4.54875 0.18017 0 0 -0.62268 0 0 0.01365 0.14103 0.0308 1.83078 0 -0.03462 0 -1.5107 -0.73802 1.16571 -1.6556
PRO_1252 -4.71039 0.67274 2.53608 -0.13551 0.00543 0.09921 0.92641 -1.12716 -0 -0 -0.88599 0.18111 0 0 0 0 0 0.07787 -0.06063 0.04794 0.12464 0 -1.07045 0 -2.4119 -0.62703 1.24402 -5.11361
ILE_1253 -6.54089 0.88498 2.04458 -0.62931 0.46828 0.117 1.12835 -1.78656 -0.02634 -0.22338 -1.30327 0.58652 0 0 0 0 0 0.02554 -0.08751 0.05724 0.92605 0 -0.49061 0 0.73287 -0.64841 0.63393 -4.13093
GLU_1254 -2.85382 0.21111 3.29867 -0.20479 0.0437 0.31416 0.51675 -1.42256 -0 -0 -0.64702 -0.42675 0 0 0 0 0 0.00564 -0.00282 0.07463 0 3.03904 -0.02163 0 -2.7348 -0.31797 0.36393 -0.76453
ASN_1255 -1.40349 0.09218 1.5396 -0.1989 0.03559 0.33791 0.3297 -0.71118 -0 -0 0.16826 -1.02475 0 0 0 0 0 0.0256 -0.10504 0.03913 0 1.90684 -1.02592 0 -0.93687 -0.53068 0.11292 -1.34909
LEU_1256 -5.16565 0.57214 0.55711 -0.47399 0.235 0.08418 0.20529 -1.10344 -0.01058 -0.07437 -0.03285 0.32554 0 0 0 0 0 0.02244 0.0248 0.1367 0.76934 0 -0.09926 0 0.18072 -0.82458 0.30931 -4.36213
GLU_1257 -3.9577 0.29236 3.49651 -0.24854 0.03582 0.29207 1.35594 -1.72413 -0.02046 -0.1062 -1.17311 -0.21845 0 0 0 0 0 0.05254 0.19241 0.08035 0 3.29508 0.14085 0 -2.7348 -0.29456 0.4401 -0.80393
TYR_1258 -6.5726 0.54036 2.37291 -0.6294 0.16854 0.3378 1.07744 -1.94388 -0.00365 -0.04909 -0.96467 -0.12073 0 0 0 0 0 0.00913 0.05505 0.01216 0 2.05129 -0.32422 0.03336 1.2797 -0.09934 0.47315 -2.29669
TYR_1259 -10.5398 1.32616 4.8089 -0.81619 0.03943 0.14314 3.19099 -3.37973 -0.00037 -0.00146 -2.58992 -0.36663 0 0 -0.70723 0 0 0.00612 -0.03978 0.02448 0 2.49471 -0.06291 0.00231 1.2797 -0.23794 0.72443 -4.70155
ASN_1260 -5.20437 0.45415 3.44149 -0.19084 0.05433 0.34635 1.0918 -2.0352 -0.00388 -0.01429 0.10625 -1.01553 0 0 0 0 0 0.00831 -0.05896 0.00593 0 2.85504 -1.03147 0 -0.93687 -0.54426 0.59031 -2.08172
ASN_1261 -1.62272 0.21483 2.23926 -0.20122 0.04197 0.33507 0.18448 -1.05247 -0.01944 -0.07094 -0.4751 -1.00208 0 0 0 0 0 0.01385 -0.02015 0.0159 0 1.77849 -0.90125 0 -0.93687 -0.72504 0.35531 -1.84814
SER_1262 -3.8789 0.4558 5.20336 -0.03416 0.00044 0.06226 3.02483 -2.35807 -0.00217 -0.05755 -1.77376 -0.98607 0 0 -0.75025 0 0 0.00539 -0.04277 0.02242 0.6894 0 0.5473 0.60179 -0.77834 -0.13993 0.33635 0.14736
GLY_1263 -2.05928 0.14625 1.69513 -4e-05 0 0 0.76655 -0.99749 -0.01463 -0.08526 0.26616 -0.42728 0 0 0 0 0 0.01608 -0.13789 0 0 0 0.38042 0 0.83697 0.24089 0.17745 0.80401
ASN_1264 -5.58522 0.61351 4.72043 -0.18749 0.03057 0.30072 2.84546 -2.51064 -0.02194 -0.11401 -2.06207 -0.50181 0 0 -0.75025 0 0 0.02678 -0.04164 0.00976 0 2.01989 -0.52225 0 -0.93687 -0.27689 0.18646 -2.7575
SER_1265 -6.03657 0.52096 5.61415 -0.02855 0.00273 0.02505 3.28359 -2.78509 -0.00361 -0.01319 -2.15138 0.19284 0 0 0 0 0 0.00492 -0.03745 0.02381 0.76475 0 0.28603 0.60281 -0.77834 -0.08331 0.26098 -0.33487
LEU_1266 -9.03075 1.1515 2.21442 -0.52851 0.31365 0.11669 3.02219 -2.42453 -0 -0 -2.63301 0.15103 0 0 0 0 0 0.01182 0.11346 0.05822 0.60792 0 -0.32386 0 0.18072 0.14712 0.55008 -6.30183
ILE_1267 -7.90545 0.83891 2.24727 -0.48282 0.34271 0.10832 1.18053 -2.06846 -0.01088 -0.04999 -1.55323 -0.03386 0 0 0 0 0 0.00903 -0.03922 0.02553 0.33528 0 -0.59402 0 0.73287 -0.32531 0.6682 -6.57458
LEU_1268 -8.23382 0.87684 1.78215 -0.43169 0.14885 0.07248 2.19516 -2.02652 -0.00058 -0.00697 -2.34972 0.1061 0 0 0 0 0 0.00984 0.48545 0.00269 0.64627 0 -0.03056 0 0.18072 -0.26085 1.01801 -5.81614
PRO_1269 -3.83101 0.4916 2.61034 -0.12773 0.00024 0.09475 1.30664 -1.12043 -0 -0 -1.68289 0.23053 0 0 -0.68822 0 0 0.00633 -0.02641 0.03738 0.18733 0 -1.17788 0 -2.4119 -0.37683 1.01656 -5.46161
TYR_1270 -7.44646 0.70527 2.83015 -0.5288 0.09195 0.24725 0.85432 -2.46946 -0.00731 -0.0576 -0.86277 -0.08707 0 0 0 0 0 0.01545 0.00199 0.09178 0 3.07463 0.22685 0.00242 1.2797 -0.48724 0.52367 -2.00128
GLY_1271 -2.96637 0.10171 3.38701 -0.00098 0 0 2.38886 -1.70872 -0.00196 -0.00546 -1.95146 -0.29917 0 0 0 0 0 0.00617 -0.14883 0 0 0 -1.54191 0 0.83697 0.16884 0.36853 -1.36677
LYS_1272 -4.02677 0.2751 2.15905 -0.3903 0.05925 0.19133 1.1211 -1.43029 -0 -0 -0.24789 0.09515 0 0 0 0 0 0.01727 -0.05682 0.03038 1.86604 0 0.13589 0 -1.5107 0.31164 0.13098 -1.26957
TYR_1273 -10.6036 0.70675 4.03222 -0.63351 0.0479 0.34168 3.23535 -3.1461 -0.00196 -0.00546 -3.59795 -0.13578 0 0 -0.68822 0 0 0.02207 0.01766 0.00105 0 1.91714 -0.37466 0.0775 1.2797 -0.20005 0.23795 -7.47025
THR_1274 -4.64772 0.51886 3.50012 -0.17069 0.11031 0.05968 2.37945 -2.05798 -0.01824 -0.07275 -2.52167 -0.29984 0 0 0 0 0 0.0215 -0.01113 0.00016 0.20745 0 -0.16405 2.28841 -1.0874 -0.10735 0.28182 -1.79106
VAL_1275 -7.77157 1.80535 1.83548 -0.28747 0.30658 0.06581 2.3792 -2.28017 -0.00929 -0.03182 -2.43961 -0.21286 0 0 0 0 0 0.05069 -0.0229 0.23215 0.27315 0 -0.7908 0 1.9342 -0.16543 0.90419 -4.22512
GLU_1276 -5.6022 0.45071 4.75583 -0.32339 0.08045 0.41378 2.39336 -2.35202 -0.04175 -0.32698 -3.01417 -0.37994 0 0 0 0 0 0.01943 0.26102 0.018 0 2.90805 0.2734 0 -2.7348 -0.14342 0.97241 -2.37222
LEU_1277 -7.50624 0.61376 1.28549 -0.51461 0.19138 0.1161 1.10428 -1.72101 -0.02266 -0.11468 -0.71809 0.21336 0 0 0 0 0 0.01593 0.09564 0.0017 0.48493 0 -0.21594 0 0.18072 0.01788 0.64905 -5.84302
LEU_1278 -5.98337 0.54012 2.77053 -0.66208 0.27604 0.23157 1.96468 -2.00505 -0 -0 -0.92828 0.17996 0 0 0 0 0 0.03384 0.05479 0.13631 0.66746 0 -0.22982 0 0.18072 0.19155 0.65858 -1.92245
THR_1279 -5.93474 0.49384 4.0669 -0.10955 0.04534 0.08793 2.21687 -2.19905 -0 -0 -2.18069 -0.53902 0 0 0 0 0 0.06745 0.02998 0.1457 0.2606 0 -0.22422 2.38624 -1.0874 0.08371 0.41473 -1.97537
TYR_1280 -8.21249 1.24417 2.68531 -0.91119 0.05773 0.49609 1.55859 -2.25992 -0.06562 -0.5037 -1.24442 -0.40308 0 0 -0.79175 0 0 0.00519 0.02642 0.02104 0 1.55634 -0.41007 0.14566 1.2797 -0.22286 0.73679 -5.21209
ASP_1281 -5.0865 0.37422 5.55442 -0.24637 0.09687 0.82056 3.19038 -2.85363 -0 -0 -3.88503 -1.07268 0 0 -0.66079 0 0 0.02815 -0.04833 0.01903 0 1.87908 -0.86385 0 -2.3716 -0.13852 0.77484 -4.48977
THR_1282 -4.35854 0.44985 3.51229 -0.13276 0.04589 0.07532 1.78219 -2.09446 -0.02149 -0.211 -0.53048 -0.81135 0 0 0 0 0 0.03094 -0.02614 0.00582 0.03836 0 -0.00105 2.29603 -1.0874 -0.07873 0.46119 -0.65554
ASN_1283 -3.33845 0.30275 4.34484 -0.17828 0.00855 0.26889 1.93146 -2.00771 -0 -0 -2.16006 -0.42562 0 0 -0.66079 -0.49918 0 0.08284 -0.0426 0.04959 0 1.88799 -0.1762 0 -0.93687 -0.09895 0.40502 -1.24278
ALA_1284 -4.46952 0.24494 3.19852 -0.02256 0 0 2.15875 -2.11698 -0.02954 -0.12425 -1.7921 -0.32553 0 0 0 0 0 0.02914 -0.04644 0 0 0 0.50669 0 1.8394 0.37085 0.31971 -0.25891
ALA_1285 -6.34602 0.90988 2.22881 -0.02028 0 0 2.11454 -2.31937 -0.0411 -0.25242 -0.65313 -0.39104 0 0 0 0 0 0.02508 -0.0091 0 0 0 -0.47868 0 1.8394 0.47604 0.17662 -2.74075
LYS_1286 -5.30998 0.27788 3.97437 -0.3749 0.05799 0.16544 2.61776 -2.16058 -0 -0 -2.63793 0.061 0 0 0 0 0 0.00577 -0.02756 0.01845 2.19437 0 0.19128 0 -1.5107 -0.01687 0.14729 -2.32692
LEU_1287 -7.82306 0.86958 2.25174 -0.56889 0.20322 0.13497 1.4891 -2.0271 -0 -0 -0.52767 0.35265 0 0 -0.79175 0 0 0.00421 0.0115 0.03621 0.53336 0 -0.21411 0 0.18072 -0.17908 0.18401 -5.8804
GLU_1288 -3.47824 0.11367 3.84722 -0.20694 0.02629 0.29684 1.23877 -1.65316 -0 -0 -0.99095 -0.55009 0 0 0 0 0 0.02696 0.03319 0.05743 0 2.9638 -0.12598 0 -2.7348 -0.02788 0.18286 -0.98103
SER_1289 -4.07775 0.36474 4.56368 -0.02777 0.00152 0.05241 2.58933 -2.06242 -0 -0 -1.25537 -0.24971 0 0 -0.58828 0 0 0.02919 -0.0275 0.00295 0.16522 0 -0.49335 1.78908 -0.77834 0.03309 0.32194 0.35268
ASP_1290 -2.67177 0.13815 2.43916 -0.11322 0.00931 0.32347 0.70075 -1.26844 -0.01887 -0.11914 -0.04888 -0.37039 0 0 0 0 0 0.02296 0.03668 0.0026 0 1.94332 0.02317 0 -2.3716 -0.39614 0.37079 -1.36809
LYS_1291 -3.79593 0.34768 2.84781 -0.30514 0.02608 0.13834 1.49115 -1.50734 -0.01631 -0.05803 -1.04675 -0.04922 0 0 0 0 0 0.01127 -0.05375 0.00747 1.78763 0 -0.05367 0 -1.5107 -0.52459 0.16615 -2.09783
ILE_1292 -4.74801 0.69279 2.21849 -0.47879 0.40411 0.10412 0.41154 -1.453 -0.01887 -0.11914 0.00014 -0.0278 0 0 0 0 0 0.02268 -0.05635 0.00125 0.36166 0 -0.77808 0 0.73287 -0.46246 0.26113 -2.9317
VAL_1293 -4.52045 0.25717 2.33861 -0.26579 0.16386 0.05417 1.96762 -1.77777 -0.01631 -0.05803 -2.55502 -0.26434 0 0 0 0 0 0.03539 -0.04147 0.00471 0.30615 0 -0.80148 0 1.9342 -0.4573 0.32846 -3.36761
SER_1294 -2.22026 0.13042 1.06221 -0.0319 0 0.07243 0.40343 -0.73334 -0 -0 -0.81698 -0.3702 0 0 0 0 0 0.01417 -0.0001 0.00794 0.73046 0 -0.04399 0.60018 -0.77834 -0.19571 0.16262 -2.00696
PHE_1295 -8.45986 0.8558 1.23709 -1.01323 0.09504 0.61836 1.95071 -1.92109 -0 -0 -2.01533 -0.19036 0 0 0 0 0 0.02391 0.05472 0.00322 0 1.459 -0.49219 0 1.0402 -0.10489 0.17819 -6.68071
THR_1296 -3.67914 0.30298 2.25889 -0.13453 0.05255 0.10547 0.95278 -1.3488 -0.01286 -0.14523 -0.72702 -0.82631 0 0 -0.52066 0 0 0.02798 0.03126 0.00011 0.35907 0 -0.23143 2.39091 -1.0874 -0.23333 0.33004 -2.13467
LEU_1297 -8.61171 0.64522 2.14135 -0.43993 0.19643 0.0811 2.39096 -2.33949 -0 -0 -2.31311 0.03286 0 0 0 0 0 0.00806 0.06519 0.09085 0.6864 0 -0.24416 0 0.18072 -0.19847 0.45963 -7.1681
SER_1298 -4.88336 0.5575 5.09615 -0.02383 0 0.05802 2.538 -2.63626 -0.00636 -0.05474 -1.61269 -0.41541 0 0 0 0 0 0.00802 0.01706 0.01016 0.04906 0 -0.57051 0.60059 -0.77834 -0.17848 0.37687 -1.84856
ALA_1299 -2.47795 0.2108 1.98097 -0.02299 0 0 0.5362 -1.23669 -0 -0 0.41469 -0.37463 0 0 0 0 0 0.01628 -0.07812 0 0 0 -0.39926 0 1.8394 -0.40945 0.1729 0.17215
ASP_1300 -1.72002 0.18789 2.14698 -0.12298 0.01723 0.38077 0.39761 -1.02929 -0.01433 -0.13627 -0.21594 -0.2518 0 0 0 0 0 0.18306 -0.06745 0.02312 0 2.36341 -0.33661 0 -2.3716 -0.7425 0.20032 -1.10841
ASN_1301 -5.43835 0.32347 6.35486 -0.30332 0.07217 0.62603 3.79791 -3.13058 -0.02182 -0.23603 -2.25845 -0.73899 0 0 -0.52066 -0.85905 0 0.08722 0.06073 0.08461 0 2.27301 -0.74793 0 -0.93687 0.16259 0.54847 -0.80097
ASN_1302 -4.13562 0.12016 3.90896 -0.35041 0.08504 0.6848 1.68885 -2.05413 -0 -0 -1.90093 -1.76216 0 0 0 0 0 0.10588 0.09774 0.10505 0 2.66397 -0.50137 0 -0.93687 0.21126 0.54147 -1.42831
PHE_1303 -7.66059 1.01178 2.56771 -0.94659 0.12687 0.1368 0.9966 -2.22995 -0 -0 -0.07392 -0.68997 0 0 0 0 0 0.01694 -0.04085 0.06552 0 1.9435 -0.31838 0 1.0402 -0.07141 0.53679 -3.58894
GLN_1304 -6.79679 0.50844 5.10245 -0.66999 0.11953 0.44875 3.00438 -2.75606 -0.00702 -0.05 -3.37621 -0.31201 0 0 -0.62351 -0.85905 0 0.0148 0.15281 0.01088 0 3.17311 0.15986 0 -0.18838 0.44652 0.59867 -1.89883
GLN_1305 -5.50024 0.18141 4.81659 -0.60661 0.07082 0.3824 1.81651 -2.43211 -0 -0 -1.99562 -0.2435 0 0 -0.62351 -1.04271 0 0.01218 -0.0124 0.02524 0 3.0129 0.15027 0 -0.18838 0.12192 0.30955 -1.7453
VAL_1306 -6.41136 0.63725 2.17865 -0.27874 0.16071 0.06296 2.23392 -2.05642 -0.01077 -0.04357 -2.16357 -0.42009 0 0 0 0 0 0.01577 0.00905 0.02116 0.17689 0 -0.67101 0 1.9342 -0.16413 0.33985 -4.44921
THR_1307 -4.2278 0.62549 2.30984 -0.15718 0.07405 0.05496 0.73285 -1.61576 -0.00223 -0.00622 -0.02952 -0.37452 0 0 0 0 0 0.02651 -0.01475 0.07787 0.28788 0 -0.17796 2.34243 -1.0874 -0.08512 0.42037 -0.82623
PHE_1308 -9.28141 0.7379 2.56063 -0.61147 0.03921 0.32847 2.64168 -2.5251 -0.00911 -0.03904 -3.40876 0.18319 0 0 0 0 0 0.00339 -0.0388 0.02003 0 2.32052 -0.15571 0 1.0402 0.00701 0.39879 -5.78836
LYS_1309 -5.289 0.6049 6.13358 -0.48098 0.09939 0.2622 3.5143 -2.55277 -0.00223 -0.00622 -5.7159 0.08609 0 0 -0.58828 -0.3496 0 0.02168 -0.03932 0.31222 2.31865 0 0.05069 0 -1.5107 -0.11671 0.59387 -2.65415
MET_1310 -8.87516 1.26053 2.75671 -0.34117 0.21158 0.04016 1.4814 -2.04084 -0 -0 -1.20665 -0.21668 0 0 0 0 0 0.02213 0.04323 0.30379 1.51733 0 -0.02518 0 0.60916 -0.01529 0.80377 -3.6712
THR_1311 -4.70285 0.31623 4.14605 -0.23181 0.2073 0.09549 2.89205 -2.15429 -0 -0 -2.72394 -1.14253 0 0 0 0 0 0.03972 0.0754 0.00067 1.56716 0 -0.16408 2.29323 -1.0874 0.08134 0.56746 0.07519
MET_1312 -5.96331 0.36655 1.18667 -0.51386 0.12877 0.09313 0.6353 -1.13827 -0 -0 -0.46815 0.12022 0 0 0 0 0 0.02103 -0.0184 0.18511 1.58271 0 -0.05502 0 0.60916 -0.16302 0.27099 -3.1204
LEU_1313 -5.64618 0.3315 2.95105 -0.46388 0.23259 0.07964 1.14837 -1.99372 -0 -0 -1.22715 0.17904 0 0 0 0 0 0.00234 0.01938 0.08301 0.44029 0 -0.33897 0 0.18072 -0.29308 0.2488 -4.06627
ALA_1314 -2.47308 0.09083 2.12861 -0.02257 0 0 1.31472 -1.19503 -0.00298 -0.04209 -1.88325 -0.45986 0 0 0 0 0 0.00632 -0.00838 0 0 0 -0.52804 0 1.8394 -0.12173 0.23195 -1.12518
THR_1315 -3.37433 0.24439 1.73512 -0.11291 0.04932 0.08129 0.46932 -1.15985 -0.02539 -0.11322 -0.79451 -0.54618 0 0 0 0 0 0.07102 -0.0046 0.00178 0.0929 0 -0.51223 2.29194 -1.0874 -0.26171 0.24975 -2.70549
SER_1316 -3.53495 0.08598 4.02539 -0.02853 0 0.06706 2.266 -1.97168 -0.00924 -0.11578 -2.2039 -0.38391 0 0 0 0 0 0.03307 0.0306 0 0.2126 0 -0.39679 0.63365 -0.77834 -0.34106 0.29449 -2.11534
GLN_1317 -4.89157 0.18583 4.03703 -0.63578 0.15494 0.43636 0.95734 -2.10653 -0.01692 -0.08395 -0.9288 -0.54601 0 0 0 -0.58692 0 0.01954 -0.04706 0.0947 0 3.39247 0.25758 0 -0.18838 -0.04682 0.32039 -0.22256
ILE_1318 -5.27736 0.45339 2.87845 -0.60662 0.34004 0.11648 1.93053 -1.91128 -0.00106 -0.00283 -1.92758 0.22385 0 0 0 0 0 0.02226 0.03248 0.02094 0.99508 0 -0.77635 0 0.73287 -0.21526 0.41522 -2.55675
THR_1319 -5.01796 0.54631 2.04234 -0.16409 0.07649 0.05869 0.61384 -1.75584 -0.03656 -0.20868 -0.59881 -0.26397 0 0 0 0 0 0.00717 0.07649 0.01842 0.19546 0 -0.09317 2.26345 -1.0874 -0.17405 0.40197 -3.09989
ALA_1320 -4.60611 0.40218 2.0621 -0.02463 0.00011 0 2.40677 -1.92892 -0 -0 -2.28352 -0.32827 0 0 0 0 0 0.01167 -0.03378 0 0 0 0.16873 0 1.8394 0.16454 0.3701 -1.77964
HIS_D_1321 -4.56186 0.34086 2.50035 -0.39974 0.01794 0.52853 0.49696 -1.75194 -0 -0 -0.8503 -0.37544 0 0 0 0 0 0.04144 0.0473 0.03958 0 2.32948 -0.14688 0 -0.45461 -0.01207 0.33542 -1.87499
PHE_1322 -8.05146 0.65595 1.14759 -0.62249 0.06184 0.36615 1.92891 -1.8904 -0 -0 -1.22856 0.23891 0 0 0 0 0 0.01867 -0.0044 0.05045 0 1.87831 -0.32017 0 1.0402 -0.26825 0.36649 -4.63226
ASP_1323 -2.56105 0.12073 4.11977 -0.20636 0.05941 0.6683 1.53096 -1.67845 -0 -0 -3.36044 -3.77439 0 0 -0.61745 -0.63305 0 0.05756 -0.03119 0.45527 0 3.95915 -0.16244 0 -2.3716 -0.37068 0.6987 -4.09725
HIS_D_1324 -5.66096 0.43005 5.78272 -0.74446 0.01597 0.99054 1.7122 -2.70641 -0 -0 -1.84881 -0.36946 0 0 0 -0.63305 0 0.10129 0.01733 6e-05 0 2.24532 -0.28604 0 -0.45461 -0.28525 0.66166 -1.03191
LEU_1325 -3.8637 0.56133 1.96896 -0.4812 0.2 0.09866 0.11799 -1.09083 -0 -0 -0.3266 0.25458 0 0 0 0 0 0.03302 -0.01006 0.04405 0.64244 0 -0.15546 0 0.18072 -0.35916 0.5177 -1.66758
LEU_1326 -6.07356 0.7569 0.09612 -0.46667 0.25993 0.0826 0.63162 -1.10042 -0 -0 -0.18239 0.34923 0 0 0 0 0 0.01543 0.04359 0.05316 0.36067 0 -0.22844 0 0.18072 -0.55462 1.01066 -4.76548
PRO_1327 -5.1832 0.6827 3.26931 -0.17781 0.00079 0.12112 1.36984 -1.23132 -0 -0 -2.60037 0.13206 0 0 0 0 0 0.01044 -0.01882 0.03525 0.941 0 -1.08934 0 -2.4119 -0.67477 0.87299 -5.95201
GLU_1328 -1.49719 0.11437 1.80311 -0.48874 0.22159 1.56473 0.50009 -0.8115 -0 -0 -0.25082 -2.55075 0 0 0 0 0 0.00704 -0.05349 0.01032 0 4.30192 -0.02773 0 -2.7348 -0.69524 0.25475 -0.33233
GLY_1329 -1.425 0.03553 1.94631 -7e-05 0 0 0.40968 -0.90077 -0 -0 0.26135 -0.39403 0 0 0 0 0 0.04388 -0.14669 0 0 0 -1.51408 0 0.83697 -0.73782 0.14376 -1.44099
SER_1330 -4.53116 0.39458 4.43543 -0.03826 0 0.06808 2.15988 -1.93667 -0.01083 -0.1345 -3.21215 -0.04372 0 0 -0.4497 0 0 0.0385 -0.0098 0.04185 0.25642 0 -0.31552 1.73001 -0.77834 -0.76002 0.26719 -2.82873
ARG_1331 -3.93012 0.20635 4.63158 -0.88019 0.19921 0.61583 2.69597 -2.19391 -0 -0 -2.82323 -0.04302 0 0 -0.4497 0 0 0.05595 -0.00147 0.00473 1.66976 0 -0.20899 0 -1.2888 -0.37577 0.38314 -1.73268
VAL_1332 -6.78873 0.71725 0.28758 -0.26481 0.15783 0.05282 1.53514 -1.48977 -0.00303 -0.02261 -2.04917 -0.20911 0 0 0 0 0 0.0178 -0.06732 0.0323 0.39796 0 -0.79859 0 1.9342 -0.24358 0.40622 -6.39762
SER_1333 -6.10118 0.50862 4.74004 -0.02754 0 0.06489 2.84458 -2.48732 -0.00466 -0.01501 -2.39438 -0.27951 0 0 0 0 0 0.02229 0.03649 0.00323 0.08554 0 -0.50262 0.69194 -0.77834 -0.34684 0.39301 -3.54676
LEU_1334 -8.9557 1.13021 2.75812 -0.50047 0.30085 0.10185 2.84517 -2.44461 -0.00019 -0.0005 -2.61281 0.13883 0 0 0 0 0 0.00926 0.03592 0.04294 0.6665 0 -0.36582 0 0.18072 -0.27103 0.46438 -6.47639
LYS_1335 -5.99266 0.66445 4.85226 -0.36187 0.03868 0.16927 2.69055 -2.35804 -0.03396 -0.16988 -2.80021 0.04084 0 0 0 0 0 0.00695 -0.05427 0.00899 1.88548 0 0.17101 0 -1.5107 -0.14417 0.47551 -2.42176
THR_1336 -5.53928 0.4833 4.12454 -0.19147 0.0922 0.06619 2.82306 -2.39667 -0.00019 -0.0005 -3.07586 -0.76044 0 0 -0.17795 0 0 0.03401 0.09637 0.01077 0.82803 0 -0.59142 2.30597 -1.0874 0.1822 0.44883 -2.32571
ALA_1337 -2.11403 0.18292 1.47955 -0.02302 0 0 0.6004 -0.99964 -0 -0 -0.29735 -0.35938 0 0 -0.17795 0 0 0.08219 -0.08168 0 0 0 -0.3807 0 1.8394 -0.13935 0.41119 0.02256
GLN_1338 -3.52352 0.38513 2.54201 -0.69529 0.36146 1.15924 0.9618 -1.50423 -0 -0 -0.22511 -2.24664 0 0 0 0 0 0.35732 -0.08054 0.02712 0 4.63366 -0.19791 0 -0.18838 -0.62363 0.31402 1.4565
GLY_1339 -2.55494 0.13839 2.61854 -5e-05 0 0 0.7348 -1.32257 -0 -0 -0.8177 -0.4096 0 0 0 0 0 0.14817 -0.18992 0 0 0 -1.45533 0 0.83697 -0.81075 0.20985 -2.87416
GLN_1340 -4.05348 0.36934 3.96602 -0.64407 0.10973 0.67359 1.9355 -1.97423 -0.01083 -0.0403 -1.7334 -0.48111 0 0 0 0 0 0.03269 0.01771 0.01985 0 2.21191 -0.08763 0 -0.18838 -0.66996 0.17186 -0.37518
LEU_1341 -4.61327 0.59105 1.27557 -0.46231 0.21792 0.08586 0.59948 -1.13524 -0 -0 -0.44845 0.13457 0 0 0 0 0 0.01306 0.01236 0.00451 0.63622 0 -0.31684 0 0.18072 -0.26315 0.38713 -3.10079
ILE_1342 -6.2219 0.78089 3.41881 -0.52157 0.50374 0.14239 2.63517 -2.08026 -0.01083 -0.0403 -2.60713 -0.2233 0 0 0 0 0 0.00722 0.00076 0.06205 0.24669 0 -0.46739 0 0.73287 -0.14872 1.22619 -2.56462
PRO_1343 -2.98439 0.40261 1.30746 -0.13159 0.00547 0.09538 0.47544 -0.7442 -0 -0 -1.06702 0.18577 0 0 0 0 0 0.00957 0.05154 0.0044 0.19769 0 -0.87358 0 -2.4119 -0.41899 1.17219 -4.72414
LEU_1344 -8.13282 0.8838 2.54066 -0.45376 0.18888 0.08345 1.30736 -2.19393 -0.00303 -0.02261 -1.46198 0.11611 0 0 0 0 0 0.05198 -0.00701 0.0801 0.66117 0 -0.27159 0 0.18072 -0.50444 0.41061 -6.54633
GLU_1345 -3.83751 0.21332 4.83997 -0.26482 0.05159 0.30816 2.43408 -2.21049 -0 -0 -2.79103 -0.18253 0 0 0 -0.73615 0 0.11521 -0.02199 0.06508 0 3.26666 0.06456 0 -2.7348 -0.14257 0.3159 -1.24734
GLN_1346 -4.83929 0.26936 3.38066 -0.33996 0.04588 0.21467 1.44246 -1.72389 -0 -0 -1.48548 -0.15075 0 0 -1.07646 0 0 0.01928 -0.05175 0.01795 0 2.79242 0.09845 0 -0.18838 -0.19552 0.22617 -1.54419
SER_1347 -5.07247 0.32318 5.3557 -0.02721 0 0.04772 2.71653 -2.45991 -0.00289 -0.03501 -2.72893 -0.97048 0 0 -1.57044 0 0 0.00939 -0.01632 0.02107 0.97735 0 -0.02399 0.77008 -0.77834 -0.4536 0.60955 -3.30901
LEU_1348 -6.12628 0.57642 1.28214 -0.69339 0.16916 0.30426 0.60263 -1.57008 -0.05358 -0.27058 0.37026 0.04054 0 0 0 0 0 0.02568 -0.03398 0.15279 1.18288 0 -0.28864 0 0.18072 -0.47832 0.68925 -3.93813
TYR_1349 -10.4981 1.70677 3.35293 -0.72741 0.07386 0.39754 1.94055 -2.6823 -0.00925 -0.10214 -0.30617 -0.13381 0 0 -0.87284 0 0 0.0173 -0.0193 0.01447 0 2.07943 -0.19734 0.05137 1.2797 -0.09981 0.55058 -4.18399
VAL_1350 -6.54465 0.99714 4.13435 -0.30401 0.33928 0.07903 2.49275 -2.64807 -0 -0 -0.37511 -0.85049 0 0 -0.59452 0 0 0.03974 0.10051 0.0032 0.21542 0 -0.20922 0 1.9342 0.19763 1.10735 0.11453
PRO_1351 -4.00416 0.67278 1.9687 -0.09481 0.00055 0.05943 1.24327 -1.05208 -0.00366 -0.06838 -0.8529 0.67747 0 0 -1.07646 0 0 0.21485 -0.03322 0.03286 0.47604 0 -0.38623 0 -2.4119 0.08893 1.01661 -3.53231
LYS_1352 -7.07982 0.63266 6.11319 -0.34701 0.05951 0.21967 3.18585 -2.77803 -0 -0 -3.04317 -0.31654 0 0 -0.61745 0 0 0.38371 0.1554 0.08392 1.6917 0 0.24068 0 -1.5107 0.42944 0.80061 -1.69636
ALA_1353 -5.84462 0.49408 2.36517 -0.02318 0 0 2.64299 -2.25361 -0.00289 -0.03501 -2.26363 -0.41156 0 0 0 0 0 0.0688 -0.01033 0 0 0 -0.20808 0 1.8394 0.5849 0.70172 -2.35584
TYR_1354 -10.5187 0.94651 3.04652 -0.56373 0.13272 0.28203 2.77459 -2.93888 -0.0145 -0.20288 -2.76228 -0.30873 0 0 0 0 0 0.02275 -0.00544 0.1385 0 2.18681 -0.28432 5e-05 1.2797 -0.01104 0.59741 -6.20291
GLY_1355 -3.64333 0.34292 2.11042 -0.00096 0 0 1.19101 -1.47725 -0 -0 -1.50264 -0.32346 0 0 0 0 0 0.03646 -0.11514 0 0 0 -1.12627 0 0.83697 0.09591 0.81692 -2.75844
LYS_1356 -5.17575 0.39064 4.21955 -0.3841 0.04747 0.16632 1.85787 -2.12959 -0.04845 -0.23437 -2.32408 0.36885 0 0 0 0 0 0.04403 0.03721 0.06385 2.45323 0 0.15234 0 -1.5107 0.55123 0.53408 -0.92035
THR_1357 -3.93643 0.31066 2.54793 -0.17111 0.07196 0.0646 0.73477 -1.48129 -0.0403 -0.18327 -1.74449 -0.2112 0 0 0 -0.58692 0 0.01312 -0.05537 0.15505 0.05952 0 0.07147 4.21473 -1.0874 0.33597 0.41199 -0.50601
VAL_1358 -6.5624 0.4686 2.57792 -0.29927 0.17173 0.06021 2.33165 -2.23675 -0 -0 -2.21367 -0.4559 0 0 0 0 0 0.03494 -0.01657 0.00452 0.16346 0 -0.38523 0 1.9342 -0.21945 0.38935 -4.25269
GLN_1359 -3.57372 0.20859 3.03233 -0.32485 0.04847 0.17379 1.47603 -1.59381 -0.00298 -0.04209 -1.84528 -0.02224 0 0 -0.73301 0 0 0.01158 -0.03923 0.01876 0 2.76065 0.12753 0 -0.18838 -0.50339 0.1907 -0.82054
GLU_1360 -3.45781 0.19527 3.27279 -0.28952 0.05433 0.32994 1.40228 -1.5824 -0 -0 -1.35376 -0.27085 0 0 0 0 0 0.00832 -0.10709 0.00026 0 2.71132 -0.08 0 -2.7348 -0.50087 0.15343 -2.24916
GLY_1361 -1.70884 0.0509 1.55309 -0.00228 0 0 0.30515 -0.85596 -0.00838 -0.11348 0.15115 -0.40398 0 0 0 0 0 0.01978 -0.09214 0 0 0 -1.49554 0 0.83697 0.0034 0.12741 -1.63274
THR_1362 -1.76981 0.13715 1.24364 -0.16685 0.08471 0.05859 0.40195 -0.81676 -0 -0 -0.12829 -0.13205 0 0 0 0 0 0.05341 -0.03758 0.00643 0.11276 0 -0.02213 2.31494 -1.0874 0.274 0.094 0.62071
TYR_1363 -7.80812 0.65066 1.82642 -0.61079 0.03693 0.33041 1.19911 -1.91164 -0.00019 -0.00053 -1.45149 -0.17287 0 0 -0.73301 0 0 0.09271 0.07865 8e-05 0 1.92365 -0.31166 0.00039 1.2797 -0.13161 0.20277 -5.51042
GLU_1364 -4.3376 0.44866 3.82669 -0.20682 0.03431 0.3255 2.3417 -1.93001 -0.0293 -0.15486 -2.47848 -0.54863 0 0 0 0 0 0.01319 -0.02777 0.00921 0 3.11896 0.1602 0 -2.7348 -0.09173 0.35901 -1.90258
VAL_1365 -4.42499 0.3827 0.66003 -0.28011 0.1646 0.0619 0.97587 -1.30343 -0.00965 -0.03691 -1.32746 -0.03292 0 0 -0.72581 0 0 0.05609 -0.08045 0.00408 0.06617 0 -0.40965 0 1.9342 -0.17068 0.38205 -4.11437
VAL_1366 -5.35981 0.44718 3.29845 -0.27826 0.18771 0.05725 2.57688 -2.26258 -0 -0 -2.35869 -0.16603 0 0 0 0 0 0.01446 -0.04572 0.00027 0.28201 0 -0.73807 0 1.9342 -0.44301 0.34365 -2.51012
VAL_1367 -5.70572 0.96844 -0.6486 -0.27737 0.19628 0.05875 0.39003 -1.11564 -0.00564 -0.0195 -0.211 -0.38626 0 0 0 0 0 0.30615 -0.00773 0.11728 0.21957 0 -0.72628 0 1.9342 -0.39102 0.29418 -5.00988
SER_1368 -2.93335 0.18125 3.01903 -0.03381 0.0012 0.06221 2.05641 -1.49401 -0.01189 -0.11047 -2.15887 -0.82146 0 0 0 0 0 0.09117 -0.08213 0.00229 0.40476 0 0.47055 0.66524 -0.77834 0.0613 0.2662 -1.14271
LEU_1369 -5.92533 1.37589 0.76223 -0.48704 0.27798 0.08525 0.21561 -1.1015 -0.01189 -0.11047 0.24505 0.18994 0 0 0 0 0 0.14959 1.26389 0.00805 0.57188 0 -0.21203 0 0.18072 0.15868 0.91273 -1.45077
PRO_1370 -3.70403 0.59852 2.64036 -0.12219 5e-05 0.08801 1.06123 -1.00158 -0 -0 -0.73673 0.27147 0 0 0 0 0 1.93144 -0.04385 0.0286 0.18571 0 -1.14677 0 -2.4119 -0.45236 0.99119 -1.82283
LYS_1371 -1.32164 0.09572 1.31546 -0.35199 0.04317 0.1495 0.26521 -0.64355 -0 -0 0.26627 0.22759 0 0 0 0 0 0.96128 -0.07192 0.00243 1.71208 0 0.09208 0 -1.5107 -0.57637 0.31417 0.96877
GLY_1372 -1.13635 0.08862 1.01664 -7e-05 0 0 0.1731 -0.5522 -0 -0 0.09098 -0.37221 0 0 0 0 0 0.12649 -0.16895 0 0 0 -1.52954 0 0.83697 -0.44175 0.14581 -1.72248
TYR_1373 -4.56268 0.44768 1.9484 -0.57616 0.05985 0.2894 0.8199 -1.1338 -0 -0 -0.55617 -0.10185 0 0 0 0 0 0.05617 -0.00015 0.0153 0 1.98042 -0.36432 0.00514 1.2797 -0.34296 0.20168 -0.53445
ARG_1374 -3.21278 0.06825 3.1473 -0.6492 0.06971 0.42466 0.98797 -1.31555 -0 -0 -1.70323 0.44997 0 0 0 -1.03944 0 0.52623 -0.02853 0.04733 2.63784 0 -0.22028 0 -1.2888 -0.0866 0.30163 -0.88351
ILE_1375 -4.79534 0.36798 0.81428 -0.62523 0.34951 0.13114 0.91625 -1.1831 -0 -0 -0.5985 0.2279 0 0 0 0 0 0.75189 0.02275 0.00174 0.87156 0 -0.4565 0 0.73287 -0.13786 0.46794 -2.14071
GLU_1376 -3.36758 0.06327 3.39906 -0.25945 0.12803 0.45458 1.29138 -1.43758 -0 -0 -0.57979 -0.49922 0 0 0 -1.03944 0 3.0109 4.33291 0.02088 0 3.13134 0.13469 0 -2.7348 0.3207 13.7331 20.103
GLY_1377 -1.70173 0.18231 1.97355 -0.00046 0 0 0.60373 -1.01032 -0 -0 0.29792 -0.34531 0 0 0 0 0 2.96641 0.69034 0 0 0 -0.97508 0 0.83697 2.10797 15.9047 21.531
ASN_1378 -2.71395 0.36021 3.31478 -0.20112 0.081 0.35408 1.75062 -1.56759 -0 -0 -0.73744 -1.03142 0 0 0 0 0 0.50868 -0.05545 0.00263 0 1.91554 -1.04695 0 -0.93687 1.21415 2.80415 4.01505
THR:CtermProteinFull_1379 -2.50519 0.58225 2.44675 -0.28575 0.27292 0.18888 0.93527 -1.24455 -0.004 -0.0174 -0.67055 -0.2172 0 0 -0.72581 0 0 0.25258 0 0.04101 0.09935 0 0 2.31276 -1.0874 -0.40869 0.61976 0.58498
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 191.603 0 0 0 0 0 0 0 0 0 191.603
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73170 MODEL 4 2021-05-08_00000123_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1214.173 tmscore: 0.97921 5xyrA_202 prob: 100 ident: 97.07
ATOM      1  N   ALA A   1     -42.719 -16.973  18.906  1.00  4.290          N  
ATOM      2  CA  ALA A   1     -41.978 -17.564  17.790  1.00  3.770          C  
ATOM      3  C   ALA A   1     -41.993 -19.088  17.893  1.00  3.020          C  
ATOM      4  O   ALA A   1     -42.415 -19.628  18.914  1.00  3.070          O  
ATOM      5  CB  ALA A   1     -40.538 -17.059  17.776  1.00  5.490          C  
ATOM      6 1H   ALA A   1     -42.122 -16.336  19.413  1.00  5.150          H  
ATOM      7 2H   ALA A   1     -43.522 -16.474  18.551  1.00  5.150          H  
ATOM      8 3H   ALA A   1     -43.027 -17.711  19.525  1.00  5.150          H  
ATOM      9  HA  ALA A   1     -42.471 -17.280  16.861  1.00  4.520          H  
ATOM     10 1HB  ALA A   1     -40.001 -17.496  16.934  1.00  6.580          H  
ATOM     11 2HB  ALA A   1     -40.534 -15.974  17.683  1.00  6.580          H  
ATOM     12 3HB  ALA A   1     -40.045 -17.348  18.702  1.00  6.580          H  
ATOM     13  N   SER A   2     -41.532 -19.773  16.831  1.00  2.710          N  
ATOM     14  CA  SER A   2     -41.463 -21.260  16.771  1.00  2.360          C  
ATOM     15  C   SER A   2     -40.014 -21.830  16.788  1.00  2.060          C  
ATOM     16  O   SER A   2     -39.077 -21.086  17.117  1.00  2.650          O  
ATOM     17  CB  SER A   2     -42.175 -21.761  15.526  1.00  3.440          C  
ATOM     18  OG  SER A   2     -42.307 -23.165  15.544  1.00  3.440          O  
ATOM     19  H   SER A   2     -41.216 -19.260  16.021  1.00  3.250          H  
ATOM     20  HA  SER A   2     -41.982 -21.656  17.645  1.00  2.830          H  
ATOM     21 1HB  SER A   2     -43.161 -21.300  15.462  1.00  4.130          H  
ATOM     22 2HB  SER A   2     -41.613 -21.458  14.643  1.00  4.130          H  
ATOM     23  HG  SER A   2     -42.767 -23.398  14.727  1.00  4.130          H  
ATOM     24  N   LEU A   3     -39.867 -23.168  16.397  1.00  1.260          N  
ATOM     25  CA  LEU A   3     -38.612 -23.966  16.297  1.00  1.140          C  
ATOM     26  C   LEU A   3     -37.839 -23.736  17.605  1.00  0.390          C  
ATOM     27  O   LEU A   3     -38.510 -23.575  18.614  1.00  0.820          O  
ATOM     28  CB  LEU A   3     -37.883 -23.500  15.018  1.00  1.640          C  
ATOM     29  CG  LEU A   3     -38.672 -23.528  13.701  1.00  1.640          C  
ATOM     30  CD1 LEU A   3     -37.766 -22.957  12.597  1.00  1.640          C  
ATOM     31  CD2 LEU A   3     -39.110 -24.948  13.370  1.00  1.640          C  
ATOM     32  H   LEU A   3     -40.734 -23.629  16.154  1.00  1.510          H  
ATOM     33  HA  LEU A   3     -38.856 -25.024  16.227  1.00  1.370          H  
ATOM     34 1HB  LEU A   3     -37.506 -22.514  15.176  1.00  1.970          H  
ATOM     35 2HB  LEU A   3     -37.093 -24.151  14.779  1.00  1.970          H  
ATOM     36  HG  LEU A   3     -39.547 -22.890  13.783  1.00  1.970          H  
ATOM     37 1HD1 LEU A   3     -38.306 -22.952  11.652  1.00  1.970          H  
ATOM     38 2HD1 LEU A   3     -37.476 -21.943  12.847  1.00  1.970          H  
ATOM     39 3HD1 LEU A   3     -36.871 -23.574  12.500  1.00  1.970          H  
ATOM     40 1HD2 LEU A   3     -39.656 -24.944  12.426  1.00  1.970          H  
ATOM     41 2HD2 LEU A   3     -38.232 -25.589  13.277  1.00  1.970          H  
ATOM     42 3HD2 LEU A   3     -39.759 -25.334  14.150  1.00  1.970          H  
ATOM     43  N   PRO A   4     -36.496 -23.871  17.725  1.00  0.370          N  
ATOM     44  CA  PRO A   4     -35.771 -23.378  18.882  1.00  0.320          C  
ATOM     45  C   PRO A   4     -35.997 -21.859  18.937  1.00  0.290          C  
ATOM     46  O   PRO A   4     -36.173 -21.256  17.882  1.00  0.330          O  
ATOM     47  CB  PRO A   4     -34.324 -23.802  18.610  1.00  0.480          C  
ATOM     48  CG  PRO A   4     -34.449 -24.990  17.658  1.00  0.480          C  
ATOM     49  CD  PRO A   4     -35.676 -24.697  16.816  1.00  0.480          C  
ATOM     50  HA  PRO A   4     -36.172 -23.904  19.754  1.00  0.380          H  
ATOM     51 1HB  PRO A   4     -33.756 -22.972  18.196  1.00  0.580          H  
ATOM     52 2HB  PRO A   4     -33.823 -24.067  19.559  1.00  0.580          H  
ATOM     53 1HG  PRO A   4     -33.535 -25.065  17.044  1.00  0.580          H  
ATOM     54 2HG  PRO A   4     -34.526 -25.927  18.227  1.00  0.580          H  
ATOM     55 1HD  PRO A   4     -35.337 -24.140  15.962  1.00  0.580          H  
ATOM     56 2HD  PRO A   4     -36.199 -25.621  16.539  1.00  0.580          H  
ATOM     57  N   PRO A   5     -35.969 -21.203  20.108  1.00  0.270          N  
ATOM     58  CA  PRO A   5     -36.159 -19.765  20.288  1.00  0.270          C  
ATOM     59  C   PRO A   5     -35.145 -18.959  19.496  1.00  0.250          C  
ATOM     60  O   PRO A   5     -34.067 -19.455  19.205  1.00  0.260          O  
ATOM     61  CB  PRO A   5     -35.885 -19.576  21.787  1.00  0.410          C  
ATOM     62  CG  PRO A   5     -36.162 -20.917  22.412  1.00  0.410          C  
ATOM     63  CD  PRO A   5     -35.728 -21.934  21.372  1.00  0.410          C  
ATOM     64  HA  PRO A   5     -37.186 -19.491  20.017  1.00  0.320          H  
ATOM     65 1HB  PRO A   5     -34.846 -19.239  21.938  1.00  0.490          H  
ATOM     66 2HB  PRO A   5     -36.532 -18.781  22.187  1.00  0.490          H  
ATOM     67 1HG  PRO A   5     -35.595 -21.013  23.353  1.00  0.490          H  
ATOM     68 2HG  PRO A   5     -37.228 -21.007  22.672  1.00  0.490          H  
ATOM     69 1HD  PRO A   5     -34.656 -22.194  21.473  1.00  0.490          H  
ATOM     70 2HD  PRO A   5     -36.386 -22.794  21.493  1.00  0.490          H  
ATOM     71  N   VAL A   6     -35.501 -17.722  19.175  1.00  0.230          N  
ATOM     72  CA  VAL A   6     -34.631 -16.780  18.465  1.00  0.210          C  
ATOM     73  C   VAL A   6     -33.929 -15.826  19.409  1.00  0.220          C  
ATOM     74  O   VAL A   6     -34.570 -15.261  20.292  1.00  0.230          O  
ATOM     75  CB  VAL A   6     -35.433 -15.955  17.447  1.00  0.300          C  
ATOM     76  CG1 VAL A   6     -34.533 -14.883  16.782  1.00  0.300          C  
ATOM     77  CG2 VAL A   6     -35.985 -16.892  16.411  1.00  0.300          C  
ATOM     78  H   VAL A   6     -36.418 -17.405  19.457  1.00  0.280          H  
ATOM     79  HA  VAL A   6     -33.871 -17.346  17.929  1.00  0.250          H  
ATOM     80  HB  VAL A   6     -36.248 -15.441  17.954  1.00  0.360          H  
ATOM     81 1HG1 VAL A   6     -35.113 -14.324  16.080  1.00  0.360          H  
ATOM     82 2HG1 VAL A   6     -34.143 -14.189  17.518  1.00  0.360          H  
ATOM     83 3HG1 VAL A   6     -33.700 -15.366  16.272  1.00  0.360          H  
ATOM     84 1HG2 VAL A   6     -36.567 -16.334  15.691  1.00  0.360          H  
ATOM     85 2HG2 VAL A   6     -35.162 -17.394  15.906  1.00  0.360          H  
ATOM     86 3HG2 VAL A   6     -36.619 -17.629  16.896  1.00  0.360          H  
ATOM     87  N   ASN A   7     -32.628 -15.643  19.204  1.00  0.210          N  
ATOM     88  CA  ASN A   7     -31.839 -14.693  19.978  1.00  0.210          C  
ATOM     89  C   ASN A   7     -32.186 -13.271  19.545  1.00  0.220          C  
ATOM     90  O   ASN A   7     -31.975 -12.904  18.389  1.00  0.260          O  
ATOM     91  CB  ASN A   7     -30.344 -14.930  19.809  1.00  0.290          C  
ATOM     92  CG  ASN A   7     -29.509 -13.959  20.647  1.00  0.290          C  
ATOM     93  OD1 ASN A   7     -29.784 -12.749  20.666  1.00  0.290          O  
ATOM     94  ND2 ASN A   7     -28.523 -14.440  21.338  1.00  0.290          N  
ATOM     95  H   ASN A   7     -32.171 -16.175  18.457  1.00  0.250          H  
ATOM     96  HA  ASN A   7     -32.097 -14.798  21.034  1.00  0.250          H  
ATOM     97 1HB  ASN A   7     -30.103 -15.947  20.110  1.00  0.350          H  
ATOM     98 2HB  ASN A   7     -30.075 -14.829  18.757  1.00  0.350          H  
ATOM     99 1HD2 ASN A   7     -27.975 -13.800  21.901  1.00  0.350          H  
ATOM    100 2HD2 ASN A   7     -28.320 -15.420  21.322  1.00  0.350          H  
ATOM    101  N   THR A   8     -32.739 -12.476  20.462  1.00  0.170          N  
ATOM    102  CA  THR A   8     -33.175 -11.120  20.156  1.00  0.160          C  
ATOM    103  C   THR A   8     -32.391 -10.044  20.911  1.00  0.140          C  
ATOM    104  O   THR A   8     -32.848  -8.908  21.063  1.00  0.130          O  
ATOM    105  CB  THR A   8     -34.655 -10.926  20.467  1.00  0.230          C  
ATOM    106  OG1 THR A   8     -34.881 -11.205  21.851  1.00  0.230          O  
ATOM    107  CG2 THR A   8     -35.491 -11.847  19.596  1.00  0.230          C  
ATOM    108  H   THR A   8     -32.906 -12.831  21.396  1.00  0.200          H  
ATOM    109  HA  THR A   8     -33.026 -10.957  19.094  1.00  0.190          H  
ATOM    110  HB  THR A   8     -34.934  -9.899  20.267  1.00  0.270          H  
ATOM    111  HG1 THR A   8     -35.693 -10.706  22.132  1.00  0.270          H  
ATOM    112 1HG2 THR A   8     -36.544 -11.695  19.825  1.00  0.270          H  
ATOM    113 2HG2 THR A   8     -35.308 -11.621  18.547  1.00  0.270          H  
ATOM    114 3HG2 THR A   8     -35.225 -12.877  19.791  1.00  0.270          H  
ATOM    115  N   ASP A   9     -31.163 -10.348  21.332  1.00  0.140          N  
ATOM    116  CA  ASP A   9     -30.376  -9.367  22.090  1.00  0.130          C  
ATOM    117  C   ASP A   9     -30.228  -8.058  21.307  1.00  0.120          C  
ATOM    118  O   ASP A   9     -30.176  -6.971  21.889  1.00  0.130          O  
ATOM    119  CB  ASP A   9     -28.989  -9.904  22.395  1.00  0.190          C  
ATOM    120  CG  ASP A   9     -28.968 -11.061  23.400  1.00  0.190          C  
ATOM    121  OD1 ASP A   9     -29.969 -11.364  24.053  1.00  0.190          O  
ATOM    122  OD2 ASP A   9     -27.919 -11.650  23.492  1.00  0.190          O  
ATOM    123  H   ASP A   9     -30.787 -11.282  21.155  1.00  0.170          H  
ATOM    124  HA  ASP A   9     -30.891  -9.157  23.029  1.00  0.160          H  
ATOM    125 1HB  ASP A   9     -28.525 -10.246  21.470  1.00  0.220          H  
ATOM    126 2HB  ASP A   9     -28.375  -9.092  22.780  1.00  0.220          H  
ATOM    127  N   ILE A  10     -30.145  -8.181  19.981  1.00  0.130          N  
ATOM    128  CA  ILE A  10     -30.051  -7.057  19.066  1.00  0.140          C  
ATOM    129  C   ILE A  10     -31.446  -6.648  18.577  1.00  0.130          C  
ATOM    130  O   ILE A  10     -31.790  -5.469  18.535  1.00  0.130          O  
ATOM    131  CB  ILE A  10     -29.169  -7.408  17.850  1.00  0.190          C  
ATOM    132  CG1 ILE A  10     -27.729  -7.863  18.326  1.00  0.190          C  
ATOM    133  CG2 ILE A  10     -29.104  -6.219  16.862  1.00  0.190          C  
ATOM    134  CD1 ILE A  10     -26.954  -6.870  19.186  1.00  0.190          C  
ATOM    135  H   ILE A  10     -30.131  -9.114  19.599  1.00  0.160          H  
ATOM    136  HA  ILE A  10     -29.628  -6.205  19.593  1.00  0.170          H  
ATOM    137  HB  ILE A  10     -29.609  -8.259  17.330  1.00  0.230          H  
ATOM    138 1HG1 ILE A  10     -27.830  -8.784  18.895  1.00  0.230          H  
ATOM    139 2HG1 ILE A  10     -27.129  -8.068  17.438  1.00  0.230          H  
ATOM    140 1HG2 ILE A  10     -28.498  -6.500  16.009  1.00  0.230          H  
ATOM    141 2HG2 ILE A  10     -30.101  -5.951  16.508  1.00  0.230          H  
ATOM    142 3HG2 ILE A  10     -28.668  -5.372  17.343  1.00  0.230          H  
ATOM    143 1HD1 ILE A  10     -25.987  -7.302  19.438  1.00  0.230          H  
ATOM    144 2HD1 ILE A  10     -26.804  -5.954  18.642  1.00  0.230          H  
ATOM    145 3HD1 ILE A  10     -27.493  -6.660  20.107  1.00  0.230          H  
ATOM    146  N   HIS A  11     -32.276  -7.622  18.217  1.00  0.130          N  
ATOM    147  CA  HIS A  11     -33.586  -7.341  17.626  1.00  0.130          C  
ATOM    148  C   HIS A  11     -34.528  -6.580  18.556  1.00  0.160          C  
ATOM    149  O   HIS A  11     -35.335  -5.763  18.097  1.00  0.220          O  
ATOM    150  CB  HIS A  11     -34.244  -8.643  17.181  1.00  0.180          C  
ATOM    151  CG  HIS A  11     -33.523  -9.259  16.052  1.00  0.180          C  
ATOM    152  ND1 HIS A  11     -33.441  -8.665  14.822  1.00  0.180          N  
ATOM    153  CD2 HIS A  11     -32.817 -10.408  15.961  1.00  0.180          C  
ATOM    154  CE1 HIS A  11     -32.715  -9.425  14.026  1.00  0.180          C  
ATOM    155  NE2 HIS A  11     -32.324 -10.475  14.689  1.00  0.180          N  
ATOM    156  H   HIS A  11     -31.974  -8.578  18.296  1.00  0.160          H  
ATOM    157  HA  HIS A  11     -33.443  -6.729  16.740  1.00  0.160          H  
ATOM    158 1HB  HIS A  11     -34.272  -9.334  17.999  1.00  0.220          H  
ATOM    159 2HB  HIS A  11     -35.272  -8.453  16.879  1.00  0.220          H  
ATOM    160  HD2 HIS A  11     -32.653 -11.139  16.746  1.00  0.220          H  
ATOM    161  HE1 HIS A  11     -32.473  -9.222  13.014  1.00  0.220          H  
ATOM    162  HE2 HIS A  11     -31.723 -11.222  14.294  1.00  0.220          H  
ATOM    163  N   ASP A  12     -34.415  -6.786  19.873  1.00  0.140          N  
ATOM    164  CA  ASP A  12     -35.267  -6.056  20.810  1.00  0.160          C  
ATOM    165  C   ASP A  12     -34.649  -4.699  21.216  1.00  0.170          C  
ATOM    166  O   ASP A  12     -35.243  -3.953  22.010  1.00  0.250          O  
ATOM    167  CB  ASP A  12     -35.586  -6.916  22.038  1.00  0.220          C  
ATOM    168  CG  ASP A  12     -36.542  -8.110  21.720  1.00  0.220          C  
ATOM    169  OD1 ASP A  12     -37.328  -8.013  20.800  1.00  0.220          O  
ATOM    170  OD2 ASP A  12     -36.459  -9.116  22.408  1.00  0.220          O  
ATOM    171  H   ASP A  12     -33.761  -7.485  20.239  1.00  0.170          H  
ATOM    172  HA  ASP A  12     -36.214  -5.850  20.313  1.00  0.190          H  
ATOM    173 1HB  ASP A  12     -34.650  -7.323  22.436  1.00  0.260          H  
ATOM    174 2HB  ASP A  12     -36.033  -6.298  22.814  1.00  0.260          H  
ATOM    175  N   TRP A  13     -33.452  -4.397  20.681  1.00  0.150          N  
ATOM    176  CA  TRP A  13     -32.717  -3.149  20.888  1.00  0.160          C  
ATOM    177  C   TRP A  13     -33.123  -2.201  19.765  1.00  0.130          C  
ATOM    178  O   TRP A  13     -33.542  -1.068  20.013  1.00  0.130          O  
ATOM    179  CB  TRP A  13     -31.194  -3.375  20.874  1.00  0.220          C  
ATOM    180  CG  TRP A  13     -30.339  -2.138  21.096  1.00  0.220          C  
ATOM    181  CD1 TRP A  13     -29.732  -1.421  20.120  1.00  0.220          C  
ATOM    182  CD2 TRP A  13     -29.958  -1.499  22.345  1.00  0.220          C  
ATOM    183  NE1 TRP A  13     -29.008  -0.394  20.656  1.00  0.220          N  
ATOM    184  CE2 TRP A  13     -29.132  -0.417  22.010  1.00  0.220          C  
ATOM    185  CE3 TRP A  13     -30.237  -1.753  23.692  1.00  0.220          C  
ATOM    186  CZ2 TRP A  13     -28.584   0.417  22.968  1.00  0.220          C  
ATOM    187  CZ3 TRP A  13     -29.685  -0.908  24.651  1.00  0.220          C  
ATOM    188  CH2 TRP A  13     -28.882   0.149  24.290  1.00  0.220          C  
ATOM    189  H   TRP A  13     -33.022  -5.059  20.039  1.00  0.180          H  
ATOM    190  HA  TRP A  13     -33.001  -2.713  21.844  1.00  0.190          H  
ATOM    191 1HB  TRP A  13     -30.930  -4.124  21.622  1.00  0.260          H  
ATOM    192 2HB  TRP A  13     -30.897  -3.770  19.921  1.00  0.260          H  
ATOM    193  HD1 TRP A  13     -29.805  -1.636  19.065  1.00  0.260          H  
ATOM    194  HE1 TRP A  13     -28.463   0.267  20.129  1.00  0.260          H  
ATOM    195  HE3 TRP A  13     -30.871  -2.589  23.981  1.00  0.260          H  
ATOM    196  HZ2 TRP A  13     -27.944   1.254  22.710  1.00  0.260          H  
ATOM    197  HZ3 TRP A  13     -29.901  -1.102  25.699  1.00  0.260          H  
ATOM    198  HH2 TRP A  13     -28.469   0.787  25.066  1.00  0.260          H  
ATOM    199  N   VAL A  14     -33.018  -2.703  18.518  1.00  0.150          N  
ATOM    200  CA  VAL A  14     -33.281  -1.912  17.303  1.00  0.150          C  
ATOM    201  C   VAL A  14     -34.746  -2.009  16.880  1.00  0.170          C  
ATOM    202  O   VAL A  14     -35.164  -1.452  15.863  1.00  0.400          O  
ATOM    203  CB  VAL A  14     -32.391  -2.379  16.118  1.00  0.210          C  
ATOM    204  CG1 VAL A  14     -30.928  -2.298  16.495  1.00  0.210          C  
ATOM    205  CG2 VAL A  14     -32.762  -3.774  15.689  1.00  0.210          C  
ATOM    206  H   VAL A  14     -32.680  -3.665  18.429  1.00  0.180          H  
ATOM    207  HA  VAL A  14     -33.047  -0.870  17.520  1.00  0.180          H  
ATOM    208  HB  VAL A  14     -32.549  -1.705  15.291  1.00  0.250          H  
ATOM    209 1HG1 VAL A  14     -30.309  -2.600  15.653  1.00  0.250          H  
ATOM    210 2HG1 VAL A  14     -30.693  -1.271  16.777  1.00  0.250          H  
ATOM    211 3HG1 VAL A  14     -30.737  -2.963  17.332  1.00  0.250          H  
ATOM    212 1HG2 VAL A  14     -32.145  -4.069  14.845  1.00  0.250          H  
ATOM    213 2HG2 VAL A  14     -32.610  -4.465  16.490  1.00  0.250          H  
ATOM    214 3HG2 VAL A  14     -33.800  -3.800  15.389  1.00  0.250          H  
ATOM    215  N   LYS A  15     -35.508  -2.764  17.658  1.00  0.420          N  
ATOM    216  CA  LYS A  15     -36.933  -2.990  17.467  1.00  0.130          C  
ATOM    217  C   LYS A  15     -37.270  -3.510  16.069  1.00  0.150          C  
ATOM    218  O   LYS A  15     -38.105  -2.927  15.365  1.00  0.330          O  
ATOM    219  CB  LYS A  15     -37.693  -1.701  17.783  1.00  0.300          C  
ATOM    220  CG  LYS A  15     -37.420  -1.120  19.195  1.00  0.300          C  
ATOM    221  CD  LYS A  15     -37.987  -2.033  20.302  1.00  0.300          C  
ATOM    222  CE  LYS A  15     -37.875  -1.425  21.706  1.00  0.300          C  
ATOM    223  NZ  LYS A  15     -36.457  -1.350  22.183  1.00  0.300          N  
ATOM    224  H   LYS A  15     -35.048  -3.165  18.462  1.00  0.500          H  
ATOM    225  HA  LYS A  15     -37.243  -3.764  18.169  1.00  0.160          H  
ATOM    226 1HB  LYS A  15     -37.446  -0.934  17.049  1.00  0.360          H  
ATOM    227 2HB  LYS A  15     -38.756  -1.890  17.720  1.00  0.360          H  
ATOM    228 1HG  LYS A  15     -36.344  -1.002  19.336  1.00  0.360          H  
ATOM    229 2HG  LYS A  15     -37.886  -0.137  19.265  1.00  0.360          H  
ATOM    230 1HD  LYS A  15     -39.037  -2.247  20.094  1.00  0.360          H  
ATOM    231 2HD  LYS A  15     -37.437  -2.974  20.317  1.00  0.360          H  
ATOM    232 1HE  LYS A  15     -38.304  -0.425  21.709  1.00  0.360          H  
ATOM    233 2HE  LYS A  15     -38.437  -2.055  22.394  1.00  0.360          H  
ATOM    234 1HZ  LYS A  15     -36.431  -0.969  23.115  1.00  0.360          H  
ATOM    235 2HZ  LYS A  15     -36.033  -2.311  22.188  1.00  0.360          H  
ATOM    236 3HZ  LYS A  15     -35.919  -0.753  21.567  1.00  0.360          H  
ATOM    237  N   THR A  16     -36.595  -4.606  15.682  1.00  0.170          N  
ATOM    238  CA  THR A  16     -36.738  -5.252  14.371  1.00  0.170          C  
ATOM    239  C   THR A  16     -38.124  -5.881  14.245  1.00  0.150          C  
ATOM    240  O   THR A  16     -38.771  -5.824  13.190  1.00  0.150          O  
ATOM    241  CB  THR A  16     -35.728  -6.396  14.155  1.00  0.240          C  
ATOM    242  OG1 THR A  16     -34.391  -5.978  14.324  1.00  0.240          O  
ATOM    243  CG2 THR A  16     -35.829  -6.795  12.731  1.00  0.240          C  
ATOM    244  H   THR A  16     -35.946  -5.010  16.363  1.00  0.200          H  
ATOM    245  HA  THR A  16     -36.627  -4.506  13.590  1.00  0.200          H  
ATOM    246  HB  THR A  16     -35.948  -7.237  14.809  1.00  0.290          H  
ATOM    247  HG1 THR A  16     -33.846  -6.800  14.381  1.00  0.290          H  
ATOM    248 1HG2 THR A  16     -35.122  -7.591  12.528  1.00  0.290          H  
ATOM    249 2HG2 THR A  16     -36.817  -7.127  12.519  1.00  0.290          H  
ATOM    250 3HG2 THR A  16     -35.598  -5.948  12.098  1.00  0.290          H  
ATOM    251  N   LYS A  17     -38.565  -6.505  15.343  1.00  0.170          N  
ATOM    252  CA  LYS A  17     -39.826  -7.234  15.416  1.00  0.160          C  
ATOM    253  C   LYS A  17     -40.985  -6.369  14.954  1.00  0.160          C  
ATOM    254  O   LYS A  17     -41.886  -6.836  14.261  1.00  0.180          O  
ATOM    255  CB  LYS A  17     -40.066  -7.737  16.837  1.00  0.230          C  
ATOM    256  CG  LYS A  17     -41.338  -8.573  17.017  1.00  0.230          C  
ATOM    257  CD  LYS A  17     -41.416  -9.154  18.439  1.00  0.230          C  
ATOM    258  CE  LYS A  17     -42.625 -10.093  18.640  1.00  0.230          C  
ATOM    259  NZ  LYS A  17     -43.945  -9.369  18.678  1.00  0.230          N  
ATOM    260  H   LYS A  17     -37.967  -6.476  16.160  1.00  0.200          H  
ATOM    261  HA  LYS A  17     -39.760  -8.098  14.755  1.00  0.190          H  
ATOM    262 1HB  LYS A  17     -39.217  -8.344  17.152  1.00  0.270          H  
ATOM    263 2HB  LYS A  17     -40.128  -6.888  17.515  1.00  0.270          H  
ATOM    264 1HG  LYS A  17     -42.213  -7.942  16.845  1.00  0.270          H  
ATOM    265 2HG  LYS A  17     -41.357  -9.383  16.286  1.00  0.270          H  
ATOM    266 1HD  LYS A  17     -40.502  -9.710  18.651  1.00  0.270          H  
ATOM    267 2HD  LYS A  17     -41.489  -8.335  19.153  1.00  0.270          H  
ATOM    268 1HE  LYS A  17     -42.650 -10.817  17.826  1.00  0.270          H  
ATOM    269 2HE  LYS A  17     -42.494 -10.624  19.581  1.00  0.270          H  
ATOM    270 1HZ  LYS A  17     -44.684 -10.035  18.814  1.00  0.270          H  
ATOM    271 2HZ  LYS A  17     -43.953  -8.704  19.429  1.00  0.270          H  
ATOM    272 3HZ  LYS A  17     -44.130  -8.870  17.792  1.00  0.270          H  
ATOM    273  N   GLY A  18     -40.940  -5.081  15.281  1.00  0.170          N  
ATOM    274  CA  GLY A  18     -41.991  -4.161  14.901  1.00  0.170          C  
ATOM    275  C   GLY A  18     -42.253  -4.157  13.395  1.00  0.160          C  
ATOM    276  O   GLY A  18     -43.362  -3.824  12.965  1.00  0.220          O  
ATOM    277  H   GLY A  18     -40.170  -4.729  15.834  1.00  0.200          H  
ATOM    278 1HA  GLY A  18     -42.905  -4.409  15.439  1.00  0.200          H  
ATOM    279 2HA  GLY A  18     -41.702  -3.173  15.213  1.00  0.200          H  
ATOM    280  N   ALA A  19     -41.229  -4.458  12.580  1.00  0.120          N  
ATOM    281  CA  ALA A  19     -41.396  -4.516  11.139  1.00  0.120          C  
ATOM    282  C   ALA A  19     -41.847  -5.904  10.738  1.00  0.140          C  
ATOM    283  O   ALA A  19     -42.753  -6.062   9.912  1.00  0.160          O  
ATOM    284  CB  ALA A  19     -40.099  -4.177  10.441  1.00  0.170          C  
ATOM    285  H   ALA A  19     -40.323  -4.720  12.972  1.00  0.140          H  
ATOM    286  HA  ALA A  19     -42.171  -3.813  10.850  1.00  0.140          H  
ATOM    287 1HB  ALA A  19     -40.216  -4.212   9.381  1.00  0.200          H  
ATOM    288 2HB  ALA A  19     -39.817  -3.201  10.723  1.00  0.200          H  
ATOM    289 3HB  ALA A  19     -39.333  -4.890  10.745  1.00  0.200          H  
ATOM    290  N   TRP A  20     -41.271  -6.927  11.374  1.00  0.150          N  
ATOM    291  CA  TRP A  20     -41.602  -8.307  11.017  1.00  0.160          C  
ATOM    292  C   TRP A  20     -43.101  -8.555  11.217  1.00  0.180          C  
ATOM    293  O   TRP A  20     -43.767  -9.176  10.379  1.00  0.190          O  
ATOM    294  CB  TRP A  20     -40.813  -9.302  11.875  1.00  0.220          C  
ATOM    295  CG  TRP A  20     -39.308  -9.334  11.636  1.00  0.220          C  
ATOM    296  CD1 TRP A  20     -38.597  -8.747  10.624  1.00  0.220          C  
ATOM    297  CD2 TRP A  20     -38.328 -10.022  12.461  1.00  0.220          C  
ATOM    298  NE1 TRP A  20     -37.259  -9.025  10.768  1.00  0.220          N  
ATOM    299  CE2 TRP A  20     -37.081  -9.811  11.879  1.00  0.220          C  
ATOM    300  CE3 TRP A  20     -38.411 -10.788  13.633  1.00  0.220          C  
ATOM    301  CZ2 TRP A  20     -35.921 -10.335  12.420  1.00  0.220          C  
ATOM    302  CZ3 TRP A  20     -37.237 -11.308  14.176  1.00  0.220          C  
ATOM    303  CH2 TRP A  20     -36.029 -11.084  13.579  1.00  0.220          C  
ATOM    304  H   TRP A  20     -40.538  -6.726  12.060  1.00  0.180          H  
ATOM    305  HA  TRP A  20     -41.361  -8.465   9.968  1.00  0.190          H  
ATOM    306 1HB  TRP A  20     -40.986  -9.071  12.923  1.00  0.260          H  
ATOM    307 2HB  TRP A  20     -41.197 -10.298  11.705  1.00  0.260          H  
ATOM    308  HD1 TRP A  20     -39.014  -8.140   9.835  1.00  0.260          H  
ATOM    309  HE1 TRP A  20     -36.478  -8.677  10.163  1.00  0.260          H  
ATOM    310  HE3 TRP A  20     -39.372 -10.969  14.111  1.00  0.260          H  
ATOM    311  HZ2 TRP A  20     -34.949 -10.162  11.963  1.00  0.260          H  
ATOM    312  HZ3 TRP A  20     -37.305 -11.900  15.087  1.00  0.260          H  
ATOM    313  HH2 TRP A  20     -35.128 -11.501  14.025  1.00  0.260          H  
ATOM    314  N   ASP A  21     -43.639  -8.016  12.310  1.00  0.190          N  
ATOM    315  CA  ASP A  21     -45.047  -8.135  12.685  1.00  0.230          C  
ATOM    316  C   ASP A  21     -46.001  -7.444  11.710  1.00  0.250          C  
ATOM    317  O   ASP A  21     -47.211  -7.671  11.757  1.00  0.310          O  
ATOM    318  CB  ASP A  21     -45.306  -7.577  14.093  1.00  0.310          C  
ATOM    319  CG  ASP A  21     -44.786  -8.464  15.263  1.00  0.310          C  
ATOM    320  OD1 ASP A  21     -44.422  -9.597  15.045  1.00  0.310          O  
ATOM    321  OD2 ASP A  21     -44.804  -7.994  16.391  1.00  0.310          O  
ATOM    322  H   ASP A  21     -43.011  -7.530  12.958  1.00  0.230          H  
ATOM    323  HA  ASP A  21     -45.297  -9.196  12.698  1.00  0.280          H  
ATOM    324 1HB  ASP A  21     -44.821  -6.598  14.170  1.00  0.370          H  
ATOM    325 2HB  ASP A  21     -46.375  -7.416  14.224  1.00  0.370          H  
ATOM    326  N   LYS A  22     -45.480  -6.547  10.870  1.00  0.220          N  
ATOM    327  CA  LYS A  22     -46.284  -5.803   9.920  1.00  0.250          C  
ATOM    328  C   LYS A  22     -46.135  -6.394   8.526  1.00  0.240          C  
ATOM    329  O   LYS A  22     -46.638  -5.837   7.547  1.00  0.250          O  
ATOM    330  CB  LYS A  22     -45.881  -4.334   9.920  1.00  0.340          C  
ATOM    331  CG  LYS A  22     -46.151  -3.632  11.217  1.00  0.340          C  
ATOM    332  CD  LYS A  22     -45.771  -2.146  11.165  1.00  0.340          C  
ATOM    333  CE  LYS A  22     -46.025  -1.486  12.519  1.00  0.340          C  
ATOM    334  NZ  LYS A  22     -44.902  -1.725  13.481  1.00  0.340          N  
ATOM    335  H   LYS A  22     -44.471  -6.409  10.822  1.00  0.260          H  
ATOM    336  HA  LYS A  22     -47.331  -5.882  10.208  1.00  0.300          H  
ATOM    337 1HB  LYS A  22     -44.813  -4.268   9.739  1.00  0.410          H  
ATOM    338 2HB  LYS A  22     -46.397  -3.808   9.119  1.00  0.410          H  
ATOM    339 1HG  LYS A  22     -47.211  -3.719  11.447  1.00  0.410          H  
ATOM    340 2HG  LYS A  22     -45.598  -4.130  12.005  1.00  0.410          H  
ATOM    341 1HD  LYS A  22     -44.708  -2.054  10.924  1.00  0.410          H  
ATOM    342 2HD  LYS A  22     -46.345  -1.632  10.396  1.00  0.410          H  
ATOM    343 1HE  LYS A  22     -46.159  -0.413  12.394  1.00  0.410          H  
ATOM    344 2HE  LYS A  22     -46.933  -1.911  12.934  1.00  0.410          H  
ATOM    345 1HZ  LYS A  22     -45.117  -1.282  14.377  1.00  0.410          H  
ATOM    346 2HZ  LYS A  22     -44.690  -2.720  13.624  1.00  0.410          H  
ATOM    347 3HZ  LYS A  22     -44.082  -1.315  13.089  1.00  0.410          H  
ATOM    348  N   GLY A  23     -45.446  -7.535   8.434  1.00  0.220          N  
ATOM    349  CA  GLY A  23     -45.234  -8.185   7.163  1.00  0.220          C  
ATOM    350  C   GLY A  23     -43.978  -7.748   6.421  1.00  0.230          C  
ATOM    351  O   GLY A  23     -43.870  -8.006   5.219  1.00  0.250          O  
ATOM    352  H   GLY A  23     -45.046  -7.975   9.267  1.00  0.260          H  
ATOM    353 1HA  GLY A  23     -45.185  -9.260   7.335  1.00  0.260          H  
ATOM    354 2HA  GLY A  23     -46.103  -8.013   6.531  1.00  0.260          H  
ATOM    355  N   TYR A  24     -43.030  -7.076   7.086  1.00  0.220          N  
ATOM    356  CA  TYR A  24     -41.823  -6.665   6.389  1.00  0.230          C  
ATOM    357  C   TYR A  24     -40.696  -7.545   6.894  1.00  0.200          C  
ATOM    358  O   TYR A  24     -40.195  -7.315   7.990  1.00  0.190          O  
ATOM    359  CB  TYR A  24     -41.488  -5.205   6.696  1.00  0.320          C  
ATOM    360  CG  TYR A  24     -42.617  -4.282   6.429  1.00  0.320          C  
ATOM    361  CD1 TYR A  24     -43.147  -3.544   7.478  1.00  0.320          C  
ATOM    362  CD2 TYR A  24     -43.185  -4.218   5.191  1.00  0.320          C  
ATOM    363  CE1 TYR A  24     -44.235  -2.744   7.273  1.00  0.320          C  
ATOM    364  CE2 TYR A  24     -44.273  -3.430   4.986  1.00  0.320          C  
ATOM    365  CZ  TYR A  24     -44.809  -2.692   6.019  1.00  0.320          C  
ATOM    366  OH  TYR A  24     -45.937  -1.920   5.811  1.00  0.320          O  
ATOM    367  H   TYR A  24     -43.098  -6.845   8.081  1.00  0.260          H  
ATOM    368  HA  TYR A  24     -41.927  -6.822   5.317  1.00  0.280          H  
ATOM    369 1HB  TYR A  24     -41.230  -5.124   7.724  1.00  0.380          H  
ATOM    370 2HB  TYR A  24     -40.624  -4.885   6.102  1.00  0.380          H  
ATOM    371  HD1 TYR A  24     -42.703  -3.610   8.467  1.00  0.380          H  
ATOM    372  HD2 TYR A  24     -42.783  -4.808   4.379  1.00  0.380          H  
ATOM    373  HE1 TYR A  24     -44.654  -2.170   8.099  1.00  0.380          H  
ATOM    374  HE2 TYR A  24     -44.714  -3.393   4.011  1.00  0.380          H  
ATOM    375  HH  TYR A  24     -46.142  -1.425   6.611  1.00  0.380          H  
ATOM    376  N   LYS A  25     -40.318  -8.577   6.136  1.00  0.260          N  
ATOM    377  CA  LYS A  25     -39.297  -9.520   6.578  1.00  0.190          C  
ATOM    378  C   LYS A  25     -38.148  -9.673   5.579  1.00  0.400          C  
ATOM    379  O   LYS A  25     -37.353 -10.608   5.696  1.00  1.450          O  
ATOM    380  CB  LYS A  25     -39.940 -10.881   6.842  1.00  0.290          C  
ATOM    381  CG  LYS A  25     -40.970 -10.869   7.964  1.00  0.290          C  
ATOM    382  CD  LYS A  25     -41.572 -12.243   8.183  1.00  0.290          C  
ATOM    383  CE  LYS A  25     -42.612 -12.218   9.296  1.00  0.290          C  
ATOM    384  NZ  LYS A  25     -43.254 -13.548   9.492  1.00  0.290          N  
ATOM    385  H   LYS A  25     -40.751  -8.756   5.226  1.00  0.310          H  
ATOM    386  HA  LYS A  25     -38.871  -9.151   7.511  1.00  0.230          H  
ATOM    387 1HB  LYS A  25     -40.432 -11.231   5.932  1.00  0.350          H  
ATOM    388 2HB  LYS A  25     -39.166 -11.606   7.097  1.00  0.350          H  
ATOM    389 1HG  LYS A  25     -40.486 -10.545   8.882  1.00  0.350          H  
ATOM    390 2HG  LYS A  25     -41.769 -10.163   7.730  1.00  0.350          H  
ATOM    391 1HD  LYS A  25     -42.046 -12.582   7.260  1.00  0.350          H  
ATOM    392 2HD  LYS A  25     -40.784 -12.946   8.447  1.00  0.350          H  
ATOM    393 1HE  LYS A  25     -42.132 -11.920  10.222  1.00  0.350          H  
ATOM    394 2HE  LYS A  25     -43.382 -11.485   9.047  1.00  0.350          H  
ATOM    395 1HZ  LYS A  25     -43.935 -13.485  10.237  1.00  0.350          H  
ATOM    396 2HZ  LYS A  25     -43.716 -13.828   8.640  1.00  0.350          H  
ATOM    397 3HZ  LYS A  25     -42.553 -14.231   9.736  1.00  0.350          H  
ATOM    398  N   GLY A  26     -38.082  -8.793   4.585  1.00  0.580          N  
ATOM    399  CA  GLY A  26     -37.067  -8.850   3.528  1.00  0.360          C  
ATOM    400  C   GLY A  26     -37.515  -9.621   2.281  1.00  0.260          C  
ATOM    401  O   GLY A  26     -36.858  -9.547   1.238  1.00  0.210          O  
ATOM    402  H   GLY A  26     -38.758  -8.020   4.558  1.00  0.700          H  
ATOM    403 1HA  GLY A  26     -36.790  -7.833   3.246  1.00  0.430          H  
ATOM    404 2HA  GLY A  26     -36.178  -9.330   3.925  1.00  0.430          H  
ATOM    405  N   GLN A  27     -38.657 -10.302   2.368  1.00  0.250          N  
ATOM    406  CA  GLN A  27     -39.158 -11.112   1.271  1.00  0.190          C  
ATOM    407  C   GLN A  27     -39.351 -10.295  -0.003  1.00  0.180          C  
ATOM    408  O   GLN A  27     -39.859  -9.162  -0.001  1.00  0.210          O  
ATOM    409  CB  GLN A  27     -40.468 -11.813   1.683  1.00  0.290          C  
ATOM    410  CG  GLN A  27     -41.739 -10.937   1.742  1.00  0.290          C  
ATOM    411  CD  GLN A  27     -41.910 -10.149   3.027  1.00  0.290          C  
ATOM    412  OE1 GLN A  27     -40.916  -9.667   3.619  1.00  0.290          O  
ATOM    413  NE2 GLN A  27     -43.160  -9.976   3.430  1.00  0.290          N  
ATOM    414  H   GLN A  27     -39.173 -10.278   3.243  1.00  0.300          H  
ATOM    415  HA  GLN A  27     -38.426 -11.886   1.055  1.00  0.230          H  
ATOM    416 1HB  GLN A  27     -40.667 -12.630   0.982  1.00  0.350          H  
ATOM    417 2HB  GLN A  27     -40.335 -12.263   2.666  1.00  0.350          H  
ATOM    418 1HG  GLN A  27     -41.780 -10.250   0.911  1.00  0.350          H  
ATOM    419 2HG  GLN A  27     -42.589 -11.614   1.671  1.00  0.350          H  
ATOM    420 1HE2 GLN A  27     -43.378  -9.403   4.244  1.00  0.350          H  
ATOM    421 2HE2 GLN A  27     -43.912 -10.367   2.903  1.00  0.350          H  
ATOM    422  N   GLY A  28     -38.900 -10.869  -1.106  1.00  0.180          N  
ATOM    423  CA  GLY A  28     -39.010 -10.260  -2.421  1.00  0.190          C  
ATOM    424  C   GLY A  28     -37.926  -9.223  -2.709  1.00  0.170          C  
ATOM    425  O   GLY A  28     -37.902  -8.659  -3.803  1.00  0.180          O  
ATOM    426  H   GLY A  28     -38.504 -11.795  -1.041  1.00  0.220          H  
ATOM    427 1HA  GLY A  28     -38.965 -11.043  -3.178  1.00  0.230          H  
ATOM    428 2HA  GLY A  28     -39.991  -9.798  -2.515  1.00  0.230          H  
ATOM    429  N   LYS A  29     -37.029  -8.965  -1.748  1.00  0.160          N  
ATOM    430  CA  LYS A  29     -35.983  -7.962  -1.933  1.00  0.150          C  
ATOM    431  C   LYS A  29     -34.594  -8.587  -1.963  1.00  0.150          C  
ATOM    432  O   LYS A  29     -34.409  -9.734  -1.538  1.00  0.160          O  
ATOM    433  CB  LYS A  29     -36.073  -6.899  -0.840  1.00  0.210          C  
ATOM    434  CG  LYS A  29     -37.445  -6.229  -0.725  1.00  0.210          C  
ATOM    435  CD  LYS A  29     -37.846  -5.471  -2.001  1.00  0.210          C  
ATOM    436  CE  LYS A  29     -39.183  -4.781  -1.841  1.00  0.210          C  
ATOM    437  NZ  LYS A  29     -39.688  -4.225  -3.127  1.00  0.210          N  
ATOM    438  H   LYS A  29     -37.094  -9.436  -0.838  1.00  0.190          H  
ATOM    439  HA  LYS A  29     -36.120  -7.478  -2.897  1.00  0.180          H  
ATOM    440 1HB  LYS A  29     -35.825  -7.341   0.127  1.00  0.260          H  
ATOM    441 2HB  LYS A  29     -35.352  -6.115  -1.053  1.00  0.260          H  
ATOM    442 1HG  LYS A  29     -38.201  -6.984  -0.492  1.00  0.260          H  
ATOM    443 2HG  LYS A  29     -37.403  -5.521   0.095  1.00  0.260          H  
ATOM    444 1HD  LYS A  29     -37.087  -4.723  -2.238  1.00  0.260          H  
ATOM    445 2HD  LYS A  29     -37.931  -6.153  -2.839  1.00  0.260          H  
ATOM    446 1HE  LYS A  29     -39.910  -5.497  -1.466  1.00  0.260          H  
ATOM    447 2HE  LYS A  29     -39.079  -3.964  -1.123  1.00  0.260          H  
ATOM    448 1HZ  LYS A  29     -40.599  -3.767  -2.966  1.00  0.260          H  
ATOM    449 2HZ  LYS A  29     -39.054  -3.547  -3.503  1.00  0.260          H  
ATOM    450 3HZ  LYS A  29     -39.813  -4.960  -3.801  1.00  0.260          H  
ATOM    451  N   VAL A  30     -33.631  -7.833  -2.511  1.00  0.150          N  
ATOM    452  CA  VAL A  30     -32.230  -8.261  -2.610  1.00  0.160          C  
ATOM    453  C   VAL A  30     -31.195  -7.302  -2.034  1.00  0.150          C  
ATOM    454  O   VAL A  30     -31.202  -6.096  -2.313  1.00  0.140          O  
ATOM    455  CB  VAL A  30     -31.836  -8.529  -4.087  1.00  0.220          C  
ATOM    456  CG1 VAL A  30     -30.330  -8.845  -4.201  1.00  0.220          C  
ATOM    457  CG2 VAL A  30     -32.579  -9.721  -4.626  1.00  0.220          C  
ATOM    458  H   VAL A  30     -33.905  -6.902  -2.866  1.00  0.180          H  
ATOM    459  HA  VAL A  30     -32.145  -9.198  -2.071  1.00  0.190          H  
ATOM    460  HB  VAL A  30     -32.081  -7.657  -4.681  1.00  0.260          H  
ATOM    461 1HG1 VAL A  30     -30.116  -9.023  -5.217  1.00  0.260          H  
ATOM    462 2HG1 VAL A  30     -29.708  -8.021  -3.866  1.00  0.260          H  
ATOM    463 3HG1 VAL A  30     -30.092  -9.738  -3.612  1.00  0.260          H  
ATOM    464 1HG2 VAL A  30     -32.300  -9.891  -5.667  1.00  0.260          H  
ATOM    465 2HG2 VAL A  30     -32.303 -10.556  -4.048  1.00  0.260          H  
ATOM    466 3HG2 VAL A  30     -33.647  -9.558  -4.556  1.00  0.260          H  
ATOM    467  N   VAL A  31     -30.265  -7.857  -1.286  1.00  0.160          N  
ATOM    468  CA  VAL A  31     -29.164  -7.062  -0.790  1.00  0.150          C  
ATOM    469  C   VAL A  31     -27.864  -7.610  -1.332  1.00  0.160          C  
ATOM    470  O   VAL A  31     -27.614  -8.817  -1.306  1.00  0.230          O  
ATOM    471  CB  VAL A  31     -29.153  -7.007   0.737  1.00  0.210          C  
ATOM    472  CG1 VAL A  31     -29.130  -8.424   1.282  1.00  0.210          C  
ATOM    473  CG2 VAL A  31     -27.928  -6.158   1.244  1.00  0.210          C  
ATOM    474  H   VAL A  31     -30.331  -8.864  -1.104  1.00  0.190          H  
ATOM    475  HA  VAL A  31     -29.283  -6.045  -1.147  1.00  0.180          H  
ATOM    476  HB  VAL A  31     -30.041  -6.532   1.051  1.00  0.260          H  
ATOM    477 1HG1 VAL A  31     -29.166  -8.437   2.328  1.00  0.260          H  
ATOM    478 2HG1 VAL A  31     -29.993  -8.977   0.909  1.00  0.260          H  
ATOM    479 3HG1 VAL A  31     -28.223  -8.907   0.969  1.00  0.260          H  
ATOM    480 1HG2 VAL A  31     -27.938  -6.086   2.315  1.00  0.260          H  
ATOM    481 2HG2 VAL A  31     -26.991  -6.614   0.935  1.00  0.260          H  
ATOM    482 3HG2 VAL A  31     -27.985  -5.161   0.830  1.00  0.260          H  
ATOM    483  N   ALA A  32     -27.056  -6.723  -1.851  1.00  0.120          N  
ATOM    484  CA  ALA A  32     -25.764  -7.108  -2.329  1.00  0.120          C  
ATOM    485  C   ALA A  32     -24.781  -6.780  -1.244  1.00  0.130          C  
ATOM    486  O   ALA A  32     -24.837  -5.697  -0.663  1.00  0.170          O  
ATOM    487  CB  ALA A  32     -25.422  -6.393  -3.612  1.00  0.170          C  
ATOM    488  H   ALA A  32     -27.336  -5.744  -1.849  1.00  0.140          H  
ATOM    489  HA  ALA A  32     -25.747  -8.179  -2.485  1.00  0.140          H  
ATOM    490 1HB  ALA A  32     -24.439  -6.691  -3.933  1.00  0.200          H  
ATOM    491 2HB  ALA A  32     -26.151  -6.653  -4.374  1.00  0.200          H  
ATOM    492 3HB  ALA A  32     -25.439  -5.338  -3.432  1.00  0.200          H  
ATOM    493  N   VAL A  33     -23.880  -7.688  -0.974  1.00  0.120          N  
ATOM    494  CA  VAL A  33     -22.863  -7.422   0.016  1.00  0.110          C  
ATOM    495  C   VAL A  33     -21.526  -7.513  -0.699  1.00  0.120          C  
ATOM    496  O   VAL A  33     -21.237  -8.515  -1.366  1.00  0.140          O  
ATOM    497  CB  VAL A  33     -22.984  -8.411   1.204  1.00  0.160          C  
ATOM    498  CG1 VAL A  33     -21.901  -8.138   2.249  1.00  0.160          C  
ATOM    499  CG2 VAL A  33     -24.417  -8.323   1.829  1.00  0.160          C  
ATOM    500  H   VAL A  33     -23.911  -8.581  -1.477  1.00  0.140          H  
ATOM    501  HA  VAL A  33     -22.972  -6.408   0.395  1.00  0.130          H  
ATOM    502  HB  VAL A  33     -22.825  -9.384   0.848  1.00  0.190          H  
ATOM    503 1HG1 VAL A  33     -21.991  -8.863   3.062  1.00  0.190          H  
ATOM    504 2HG1 VAL A  33     -20.924  -8.235   1.793  1.00  0.190          H  
ATOM    505 3HG1 VAL A  33     -22.015  -7.128   2.648  1.00  0.190          H  
ATOM    506 1HG2 VAL A  33     -24.503  -9.036   2.646  1.00  0.190          H  
ATOM    507 2HG2 VAL A  33     -24.597  -7.323   2.203  1.00  0.190          H  
ATOM    508 3HG2 VAL A  33     -25.164  -8.562   1.068  1.00  0.190          H  
ATOM    509  N   ILE A  34     -20.743  -6.441  -0.602  1.00  0.130          N  
ATOM    510  CA  ILE A  34     -19.446  -6.382  -1.256  1.00  0.150          C  
ATOM    511  C   ILE A  34     -18.399  -6.487  -0.146  1.00  0.170          C  
ATOM    512  O   ILE A  34     -18.226  -5.548   0.647  1.00  0.210          O  
ATOM    513  CB  ILE A  34     -19.286  -5.061  -2.058  1.00  0.200          C  
ATOM    514  CG1 ILE A  34     -20.455  -4.906  -3.111  1.00  0.200          C  
ATOM    515  CG2 ILE A  34     -17.951  -5.103  -2.784  1.00  0.200          C  
ATOM    516  CD1 ILE A  34     -20.523  -3.547  -3.823  1.00  0.200          C  
ATOM    517  H   ILE A  34     -21.055  -5.650  -0.029  1.00  0.160          H  
ATOM    518  HA  ILE A  34     -19.334  -7.227  -1.928  1.00  0.180          H  
ATOM    519  HB  ILE A  34     -19.322  -4.209  -1.387  1.00  0.240          H  
ATOM    520 1HG1 ILE A  34     -20.359  -5.659  -3.858  1.00  0.240          H  
ATOM    521 2HG1 ILE A  34     -21.402  -5.057  -2.594  1.00  0.240          H  
ATOM    522 1HG2 ILE A  34     -17.801  -4.213  -3.362  1.00  0.240          H  
ATOM    523 2HG2 ILE A  34     -17.147  -5.200  -2.059  1.00  0.240          H  
ATOM    524 3HG2 ILE A  34     -17.949  -5.964  -3.444  1.00  0.240          H  
ATOM    525 1HD1 ILE A  34     -21.368  -3.547  -4.513  1.00  0.240          H  
ATOM    526 2HD1 ILE A  34     -20.657  -2.758  -3.085  1.00  0.240          H  
ATOM    527 3HD1 ILE A  34     -19.617  -3.358  -4.383  1.00  0.240          H  
ATOM    528  N   ASP A  35     -17.716  -7.641  -0.080  1.00  0.160          N  
ATOM    529  CA  ASP A  35     -16.843  -7.917   1.067  1.00  0.160          C  
ATOM    530  C   ASP A  35     -15.743  -8.982   0.782  1.00  0.170          C  
ATOM    531  O   ASP A  35     -15.385  -9.206  -0.375  1.00  0.210          O  
ATOM    532  CB  ASP A  35     -17.758  -8.283   2.259  1.00  0.220          C  
ATOM    533  CG  ASP A  35     -17.197  -7.936   3.629  1.00  0.220          C  
ATOM    534  OD1 ASP A  35     -16.242  -8.548   4.017  1.00  0.220          O  
ATOM    535  OD2 ASP A  35     -17.701  -7.060   4.270  1.00  0.220          O  
ATOM    536  H   ASP A  35     -17.852  -8.323  -0.833  1.00  0.190          H  
ATOM    537  HA  ASP A  35     -16.333  -6.988   1.320  1.00  0.190          H  
ATOM    538 1HB  ASP A  35     -18.694  -7.745   2.158  1.00  0.270          H  
ATOM    539 2HB  ASP A  35     -17.995  -9.345   2.221  1.00  0.270          H  
ATOM    540  N   THR A  36     -15.192  -9.637   1.828  1.00  0.200          N  
ATOM    541  CA  THR A  36     -14.048 -10.549   1.654  1.00  0.230          C  
ATOM    542  C   THR A  36     -14.323 -12.023   1.358  1.00  0.260          C  
ATOM    543  O   THR A  36     -13.372 -12.733   1.026  1.00  0.370          O  
ATOM    544  CB  THR A  36     -13.162 -10.582   2.913  1.00  0.310          C  
ATOM    545  OG1 THR A  36     -13.877 -11.228   3.995  1.00  0.310          O  
ATOM    546  CG2 THR A  36     -12.805  -9.158   3.322  1.00  0.310          C  
ATOM    547  H   THR A  36     -15.510  -9.434   2.773  1.00  0.240          H  
ATOM    548  HA  THR A  36     -13.452 -10.158   0.828  1.00  0.280          H  
ATOM    549  HB  THR A  36     -12.249 -11.138   2.705  1.00  0.370          H  
ATOM    550  HG1 THR A  36     -13.808 -12.195   3.868  1.00  0.370          H  
ATOM    551 1HG2 THR A  36     -12.178  -9.183   4.211  1.00  0.370          H  
ATOM    552 2HG2 THR A  36     -12.266  -8.675   2.506  1.00  0.370          H  
ATOM    553 3HG2 THR A  36     -13.710  -8.593   3.540  1.00  0.370          H  
ATOM    554  N   GLY A  37     -15.556 -12.516   1.491  1.00  0.270          N  
ATOM    555  CA  GLY A  37     -15.823 -13.943   1.236  1.00  0.270          C  
ATOM    556  C   GLY A  37     -17.102 -14.425   1.910  1.00  0.260          C  
ATOM    557  O   GLY A  37     -17.561 -13.826   2.882  1.00  0.290          O  
ATOM    558  H   GLY A  37     -16.316 -11.921   1.780  1.00  0.320          H  
ATOM    559 1HA  GLY A  37     -15.901 -14.113   0.163  1.00  0.320          H  
ATOM    560 2HA  GLY A  37     -14.981 -14.541   1.583  1.00  0.320          H  
ATOM    561  N   ILE A  38     -17.694 -15.484   1.331  1.00  0.290          N  
ATOM    562  CA  ILE A  38     -18.978 -16.077   1.748  1.00  0.290          C  
ATOM    563  C   ILE A  38     -19.023 -17.591   1.634  1.00  0.300          C  
ATOM    564  O   ILE A  38     -18.469 -18.148   0.695  1.00  0.310          O  
ATOM    565  CB  ILE A  38     -20.119 -15.538   0.847  1.00  0.410          C  
ATOM    566  CG1 ILE A  38     -20.206 -14.048   0.947  1.00  0.410          C  
ATOM    567  CG2 ILE A  38     -21.519 -16.197   1.147  1.00  0.410          C  
ATOM    568  CD1 ILE A  38     -20.654 -13.492   2.250  1.00  0.410          C  
ATOM    569  H   ILE A  38     -17.203 -15.905   0.533  1.00  0.350          H  
ATOM    570  HA  ILE A  38     -19.156 -15.824   2.789  1.00  0.350          H  
ATOM    571  HB  ILE A  38     -19.864 -15.754  -0.188  1.00  0.490          H  
ATOM    572 1HG1 ILE A  38     -19.261 -13.625   0.699  1.00  0.490          H  
ATOM    573 2HG1 ILE A  38     -20.856 -13.756   0.241  1.00  0.490          H  
ATOM    574 1HG2 ILE A  38     -22.246 -15.790   0.471  1.00  0.490          H  
ATOM    575 2HG2 ILE A  38     -21.490 -17.243   0.995  1.00  0.490          H  
ATOM    576 3HG2 ILE A  38     -21.834 -16.006   2.165  1.00  0.490          H  
ATOM    577 1HD1 ILE A  38     -20.684 -12.409   2.168  1.00  0.490          H  
ATOM    578 2HD1 ILE A  38     -21.639 -13.853   2.500  1.00  0.490          H  
ATOM    579 3HD1 ILE A  38     -19.980 -13.765   3.016  1.00  0.490          H  
ATOM    580  N   ASP A  39     -19.711 -18.251   2.570  1.00  0.300          N  
ATOM    581  CA  ASP A  39     -20.009 -19.679   2.446  1.00  0.320          C  
ATOM    582  C   ASP A  39     -21.529 -19.900   2.254  1.00  0.280          C  
ATOM    583  O   ASP A  39     -22.242 -20.061   3.248  1.00  0.340          O  
ATOM    584  CB  ASP A  39     -19.605 -20.462   3.686  1.00  0.440          C  
ATOM    585  CG  ASP A  39     -19.902 -21.967   3.493  1.00  0.440          C  
ATOM    586  OD1 ASP A  39     -20.349 -22.306   2.377  1.00  0.440          O  
ATOM    587  OD2 ASP A  39     -19.816 -22.746   4.454  1.00  0.440          O  
ATOM    588  H   ASP A  39     -20.084 -17.728   3.352  1.00  0.360          H  
ATOM    589  HA  ASP A  39     -19.459 -20.084   1.602  1.00  0.380          H  
ATOM    590 1HB  ASP A  39     -18.539 -20.323   3.869  1.00  0.530          H  
ATOM    591 2HB  ASP A  39     -20.145 -20.089   4.558  1.00  0.530          H  
ATOM    592  N   PRO A  40     -22.062 -19.988   1.009  1.00  0.250          N  
ATOM    593  CA  PRO A  40     -23.479 -20.144   0.683  1.00  0.250          C  
ATOM    594  C   PRO A  40     -24.122 -21.395   1.274  1.00  0.240          C  
ATOM    595  O   PRO A  40     -25.356 -21.487   1.346  1.00  0.260          O  
ATOM    596  CB  PRO A  40     -23.450 -20.279  -0.841  1.00  0.380          C  
ATOM    597  CG  PRO A  40     -22.203 -19.589  -1.267  1.00  0.380          C  
ATOM    598  CD  PRO A  40     -21.208 -19.891  -0.186  1.00  0.380          C  
ATOM    599  HA  PRO A  40     -24.017 -19.246   1.010  1.00  0.300          H  
ATOM    600 1HB  PRO A  40     -23.432 -21.349  -1.097  1.00  0.450          H  
ATOM    601 2HB  PRO A  40     -24.358 -19.882  -1.293  1.00  0.450          H  
ATOM    602 1HG  PRO A  40     -21.881 -19.961  -2.247  1.00  0.450          H  
ATOM    603 2HG  PRO A  40     -22.386 -18.512  -1.375  1.00  0.450          H  
ATOM    604 1HD  PRO A  40     -20.703 -20.839  -0.373  1.00  0.450          H  
ATOM    605 2HD  PRO A  40     -20.516 -19.067  -0.141  1.00  0.450          H  
ATOM    606  N   ALA A  41     -23.274 -22.383   1.606  1.00  0.230          N  
ATOM    607  CA  ALA A  41     -23.649 -23.664   2.183  1.00  0.230          C  
ATOM    608  C   ALA A  41     -24.268 -23.517   3.558  1.00  0.240          C  
ATOM    609  O   ALA A  41     -25.042 -24.375   3.996  1.00  0.250          O  
ATOM    610  CB  ALA A  41     -22.452 -24.587   2.276  1.00  0.320          C  
ATOM    611  H   ALA A  41     -22.255 -22.231   1.557  1.00  0.280          H  
ATOM    612  HA  ALA A  41     -24.388 -24.116   1.524  1.00  0.280          H  
ATOM    613 1HB  ALA A  41     -22.768 -25.550   2.673  1.00  0.390          H  
ATOM    614 2HB  ALA A  41     -22.021 -24.721   1.290  1.00  0.390          H  
ATOM    615 3HB  ALA A  41     -21.713 -24.155   2.940  1.00  0.390          H  
ATOM    616  N   HIS A  42     -23.850 -22.474   4.277  1.00  0.240          N  
ATOM    617  CA  HIS A  42     -24.207 -22.262   5.672  1.00  0.240          C  
ATOM    618  C   HIS A  42     -25.692 -22.427   5.914  1.00  0.240          C  
ATOM    619  O   HIS A  42     -26.521 -21.891   5.177  1.00  0.260          O  
ATOM    620  CB  HIS A  42     -23.770 -20.857   6.095  1.00  0.340          C  
ATOM    621  CG  HIS A  42     -23.840 -20.606   7.556  1.00  0.340          C  
ATOM    622  ND1 HIS A  42     -24.991 -20.286   8.231  1.00  0.340          N  
ATOM    623  CD2 HIS A  42     -22.880 -20.663   8.460  1.00  0.340          C  
ATOM    624  CE1 HIS A  42     -24.701 -20.152   9.528  1.00  0.340          C  
ATOM    625  NE2 HIS A  42     -23.426 -20.361   9.683  1.00  0.340          N  
ATOM    626  H   HIS A  42     -23.252 -21.767   3.833  1.00  0.290          H  
ATOM    627  HA  HIS A  42     -23.681 -22.985   6.293  1.00  0.290          H  
ATOM    628 1HB  HIS A  42     -22.737 -20.695   5.774  1.00  0.400          H  
ATOM    629 2HB  HIS A  42     -24.382 -20.117   5.584  1.00  0.400          H  
ATOM    630  HD2 HIS A  42     -21.876 -20.913   8.235  1.00  0.400          H  
ATOM    631  HE1 HIS A  42     -25.399 -19.908  10.326  1.00  0.400          H  
ATOM    632  HE2 HIS A  42     -22.919 -20.316  10.572  1.00  0.400          H  
ATOM    633  N   GLN A  43     -26.042 -23.091   7.018  1.00  0.240          N  
ATOM    634  CA  GLN A  43     -27.448 -23.366   7.324  1.00  0.240          C  
ATOM    635  C   GLN A  43     -28.345 -22.124   7.426  1.00  0.270          C  
ATOM    636  O   GLN A  43     -29.565 -22.243   7.305  1.00  0.300          O  
ATOM    637  CB  GLN A  43     -27.573 -24.191   8.631  1.00  0.340          C  
ATOM    638  CG  GLN A  43     -27.266 -23.472   9.989  1.00  0.340          C  
ATOM    639  CD  GLN A  43     -25.813 -23.437  10.321  1.00  0.340          C  
ATOM    640  OE1 GLN A  43     -25.044 -23.250   9.397  1.00  0.340          O  
ATOM    641  NE2 GLN A  43     -25.415 -23.626  11.588  1.00  0.340          N  
ATOM    642  H   GLN A  43     -25.295 -23.500   7.609  1.00  0.290          H  
ATOM    643  HA  GLN A  43     -27.839 -23.978   6.512  1.00  0.290          H  
ATOM    644 1HB  GLN A  43     -28.583 -24.596   8.703  1.00  0.400          H  
ATOM    645 2HB  GLN A  43     -26.896 -25.045   8.569  1.00  0.400          H  
ATOM    646 1HG  GLN A  43     -27.643 -22.452   9.979  1.00  0.400          H  
ATOM    647 2HG  GLN A  43     -27.766 -24.036  10.775  1.00  0.400          H  
ATOM    648 1HE2 GLN A  43     -24.404 -23.611  11.829  1.00  0.400          H  
ATOM    649 2HE2 GLN A  43     -26.087 -23.806  12.307  1.00  0.400          H  
ATOM    650  N   SER A  44     -27.772 -20.937   7.656  1.00  0.270          N  
ATOM    651  CA  SER A  44     -28.566 -19.718   7.747  1.00  0.300          C  
ATOM    652  C   SER A  44     -28.913 -19.138   6.384  1.00  0.320          C  
ATOM    653  O   SER A  44     -29.751 -18.231   6.276  1.00  0.400          O  
ATOM    654  CB  SER A  44     -27.827 -18.639   8.501  1.00  0.410          C  
ATOM    655  OG  SER A  44     -26.755 -18.167   7.748  1.00  0.410          O  
ATOM    656  H   SER A  44     -26.760 -20.869   7.773  1.00  0.320          H  
ATOM    657  HA  SER A  44     -29.491 -19.950   8.261  1.00  0.360          H  
ATOM    658 1HB  SER A  44     -28.504 -17.826   8.735  1.00  0.490          H  
ATOM    659 2HB  SER A  44     -27.463 -19.032   9.432  1.00  0.490          H  
ATOM    660  HG  SER A  44     -26.062 -18.842   7.847  1.00  0.490          H  
ATOM    661  N   MET A  45     -28.271 -19.617   5.319  1.00  0.280          N  
ATOM    662  CA  MET A  45     -28.476 -19.034   4.000  1.00  0.280          C  
ATOM    663  C   MET A  45     -29.588 -19.697   3.225  1.00  0.300          C  
ATOM    664  O   MET A  45     -29.341 -20.299   2.180  1.00  0.380          O  
ATOM    665  CB  MET A  45     -27.172 -19.034   3.195  1.00  0.390          C  
ATOM    666  CG  MET A  45     -26.084 -18.084   3.713  1.00  0.390          C  
ATOM    667  SD  MET A  45     -26.566 -16.306   3.566  1.00  0.390          S  
ATOM    668  CE  MET A  45     -27.081 -15.830   5.243  1.00  0.390          C  
ATOM    669  H   MET A  45     -27.634 -20.412   5.421  1.00  0.340          H  
ATOM    670  HA  MET A  45     -28.771 -18.008   4.147  1.00  0.340          H  
ATOM    671 1HB  MET A  45     -26.748 -20.045   3.200  1.00  0.470          H  
ATOM    672 2HB  MET A  45     -27.379 -18.778   2.158  1.00  0.470          H  
ATOM    673 1HG  MET A  45     -25.897 -18.307   4.765  1.00  0.470          H  
ATOM    674 2HG  MET A  45     -25.157 -18.248   3.158  1.00  0.470          H  
ATOM    675 1HE  MET A  45     -27.396 -14.783   5.248  1.00  0.470          H  
ATOM    676 2HE  MET A  45     -27.900 -16.448   5.567  1.00  0.470          H  
ATOM    677 3HE  MET A  45     -26.248 -15.960   5.935  1.00  0.470          H  
ATOM    678  N   ARG A  46     -30.814 -19.523   3.717  1.00  0.270          N  
ATOM    679  CA  ARG A  46     -32.000 -20.143   3.121  1.00  0.310          C  
ATOM    680  C   ARG A  46     -33.215 -19.174   3.066  1.00  0.250          C  
ATOM    681  O   ARG A  46     -33.372 -18.322   3.942  1.00  0.250          O  
ATOM    682  CB  ARG A  46     -32.360 -21.371   3.959  1.00  0.420          C  
ATOM    683  CG  ARG A  46     -31.223 -22.454   4.050  1.00  0.420          C  
ATOM    684  CD  ARG A  46     -30.935 -23.209   2.786  1.00  0.420          C  
ATOM    685  NE  ARG A  46     -29.902 -24.233   3.037  1.00  0.420          N  
ATOM    686  CZ  ARG A  46     -28.543 -24.031   2.936  1.00  0.420          C  
ATOM    687  NH1 ARG A  46     -28.059 -22.855   2.527  1.00  0.420          N  
ATOM    688  NH2 ARG A  46     -27.720 -25.025   3.259  1.00  0.420          N  
ATOM    689  H   ARG A  46     -30.863 -18.996   4.593  1.00  0.320          H  
ATOM    690  HA  ARG A  46     -31.765 -20.450   2.100  1.00  0.370          H  
ATOM    691 1HB  ARG A  46     -32.605 -21.062   4.976  1.00  0.500          H  
ATOM    692 2HB  ARG A  46     -33.246 -21.850   3.537  1.00  0.500          H  
ATOM    693 1HG  ARG A  46     -30.301 -22.015   4.415  1.00  0.500          H  
ATOM    694 2HG  ARG A  46     -31.539 -23.195   4.782  1.00  0.500          H  
ATOM    695 1HD  ARG A  46     -31.842 -23.713   2.453  1.00  0.500          H  
ATOM    696 2HD  ARG A  46     -30.590 -22.543   2.002  1.00  0.500          H  
ATOM    697  HE  ARG A  46     -30.215 -25.138   3.356  1.00  0.500          H  
ATOM    698 1HH1 ARG A  46     -28.689 -22.077   2.287  1.00  0.500          H  
ATOM    699 2HH1 ARG A  46     -27.041 -22.670   2.415  1.00  0.500          H  
ATOM    700 1HH2 ARG A  46     -28.092 -25.908   3.573  1.00  0.500          H  
ATOM    701 2HH2 ARG A  46     -26.697 -24.881   3.246  1.00  0.500          H  
ATOM    702  N   ILE A  47     -34.085 -19.347   2.052  1.00  0.280          N  
ATOM    703  CA  ILE A  47     -35.380 -18.637   1.895  1.00  0.250          C  
ATOM    704  C   ILE A  47     -36.552 -19.540   2.318  1.00  0.300          C  
ATOM    705  O   ILE A  47     -36.610 -20.702   1.921  1.00  0.390          O  
ATOM    706  CB  ILE A  47     -35.569 -18.150   0.421  1.00  0.360          C  
ATOM    707  CG1 ILE A  47     -34.475 -17.132  -0.002  1.00  0.360          C  
ATOM    708  CG2 ILE A  47     -36.972 -17.581   0.161  1.00  0.360          C  
ATOM    709  CD1 ILE A  47     -34.466 -15.803   0.789  1.00  0.360          C  
ATOM    710  H   ILE A  47     -33.849 -20.032   1.312  1.00  0.340          H  
ATOM    711  HA  ILE A  47     -35.393 -17.774   2.560  1.00  0.300          H  
ATOM    712  HB  ILE A  47     -35.427 -19.012  -0.232  1.00  0.430          H  
ATOM    713 1HG1 ILE A  47     -33.505 -17.611   0.108  1.00  0.430          H  
ATOM    714 2HG1 ILE A  47     -34.619 -16.892  -1.056  1.00  0.430          H  
ATOM    715 1HG2 ILE A  47     -37.051 -17.293  -0.882  1.00  0.430          H  
ATOM    716 2HG2 ILE A  47     -37.691 -18.335   0.369  1.00  0.430          H  
ATOM    717 3HG2 ILE A  47     -37.163 -16.711   0.791  1.00  0.430          H  
ATOM    718 1HD1 ILE A  47     -33.689 -15.170   0.407  1.00  0.430          H  
ATOM    719 2HD1 ILE A  47     -35.408 -15.283   0.673  1.00  0.430          H  
ATOM    720 3HD1 ILE A  47     -34.290 -15.977   1.843  1.00  0.430          H  
ATOM    721  N   SER A  48     -37.482 -19.011   3.137  1.00  0.300          N  
ATOM    722  CA  SER A  48     -38.615 -19.814   3.638  1.00  0.440          C  
ATOM    723  C   SER A  48     -39.717 -20.099   2.622  1.00  0.660          C  
ATOM    724  O   SER A  48     -40.462 -21.062   2.792  1.00  1.490          O  
ATOM    725  CB  SER A  48     -39.270 -19.166   4.842  1.00  0.560          C  
ATOM    726  OG  SER A  48     -38.392 -19.109   5.929  1.00  0.560          O  
ATOM    727  H   SER A  48     -37.402 -18.033   3.427  1.00  0.360          H  
ATOM    728  HA  SER A  48     -38.213 -20.773   3.959  1.00  0.530          H  
ATOM    729 1HB  SER A  48     -39.611 -18.164   4.587  1.00  0.670          H  
ATOM    730 2HB  SER A  48     -40.146 -19.746   5.117  1.00  0.670          H  
ATOM    731  HG  SER A  48     -37.948 -18.243   5.842  1.00  0.670          H  
ATOM    732  N   ASP A  49     -39.856 -19.260   1.599  1.00  0.520          N  
ATOM    733  CA  ASP A  49     -40.827 -19.488   0.531  1.00  0.550          C  
ATOM    734  C   ASP A  49     -40.378 -18.779  -0.735  1.00  0.440          C  
ATOM    735  O   ASP A  49     -40.622 -17.580  -0.928  1.00  0.440          O  
ATOM    736  CB  ASP A  49     -42.240 -19.044   0.911  1.00  0.760          C  
ATOM    737  CG  ASP A  49     -43.288 -19.406  -0.190  1.00  0.760          C  
ATOM    738  OD1 ASP A  49     -42.892 -19.773  -1.317  1.00  0.760          O  
ATOM    739  OD2 ASP A  49     -44.464 -19.317   0.088  1.00  0.760          O  
ATOM    740  H   ASP A  49     -39.263 -18.442   1.551  1.00  0.620          H  
ATOM    741  HA  ASP A  49     -40.863 -20.558   0.324  1.00  0.660          H  
ATOM    742 1HB  ASP A  49     -42.534 -19.523   1.849  1.00  0.910          H  
ATOM    743 2HB  ASP A  49     -42.256 -17.965   1.070  1.00  0.910          H  
ATOM    744  N   VAL A  50     -39.725 -19.539  -1.602  1.00  0.380          N  
ATOM    745  CA  VAL A  50     -39.115 -19.021  -2.810  1.00  0.320          C  
ATOM    746  C   VAL A  50     -40.123 -18.441  -3.785  1.00  0.290          C  
ATOM    747  O   VAL A  50     -39.766 -17.623  -4.621  1.00  0.280          O  
ATOM    748  CB  VAL A  50     -38.227 -20.093  -3.468  1.00  0.470          C  
ATOM    749  CG1 VAL A  50     -37.703 -19.623  -4.859  1.00  0.470          C  
ATOM    750  CG2 VAL A  50     -37.051 -20.354  -2.526  1.00  0.470          C  
ATOM    751  H   VAL A  50     -39.625 -20.520  -1.375  1.00  0.460          H  
ATOM    752  HA  VAL A  50     -38.451 -18.212  -2.517  1.00  0.380          H  
ATOM    753  HB  VAL A  50     -38.802 -21.008  -3.615  1.00  0.570          H  
ATOM    754 1HG1 VAL A  50     -37.064 -20.394  -5.289  1.00  0.570          H  
ATOM    755 2HG1 VAL A  50     -38.521 -19.442  -5.550  1.00  0.570          H  
ATOM    756 3HG1 VAL A  50     -37.123 -18.705  -4.744  1.00  0.570          H  
ATOM    757 1HG2 VAL A  50     -36.403 -21.117  -2.951  1.00  0.570          H  
ATOM    758 2HG2 VAL A  50     -36.495 -19.431  -2.399  1.00  0.570          H  
ATOM    759 3HG2 VAL A  50     -37.407 -20.692  -1.552  1.00  0.570          H  
ATOM    760  N   SER A  51     -41.397 -18.809  -3.688  1.00  0.300          N  
ATOM    761  CA  SER A  51     -42.370 -18.281  -4.641  1.00  0.330          C  
ATOM    762  C   SER A  51     -42.544 -16.765  -4.503  1.00  0.330          C  
ATOM    763  O   SER A  51     -43.117 -16.123  -5.384  1.00  0.360          O  
ATOM    764  CB  SER A  51     -43.721 -18.958  -4.490  1.00  0.450          C  
ATOM    765  OG  SER A  51     -44.346 -18.598  -3.295  1.00  0.450          O  
ATOM    766  H   SER A  51     -41.719 -19.420  -2.924  1.00  0.360          H  
ATOM    767  HA  SER A  51     -42.003 -18.487  -5.646  1.00  0.400          H  
ATOM    768 1HB  SER A  51     -44.354 -18.677  -5.329  1.00  0.540          H  
ATOM    769 2HB  SER A  51     -43.594 -20.038  -4.521  1.00  0.540          H  
ATOM    770  HG  SER A  51     -43.927 -19.139  -2.590  1.00  0.540          H  
ATOM    771  N   THR A  52     -42.062 -16.202  -3.382  1.00  0.330          N  
ATOM    772  CA  THR A  52     -42.148 -14.773  -3.083  1.00  0.360          C  
ATOM    773  C   THR A  52     -40.835 -14.049  -3.397  1.00  0.350          C  
ATOM    774  O   THR A  52     -40.698 -12.852  -3.127  1.00  0.450          O  
ATOM    775  CB  THR A  52     -42.494 -14.542  -1.595  1.00  0.490          C  
ATOM    776  OG1 THR A  52     -41.427 -15.025  -0.737  1.00  0.490          O  
ATOM    777  CG2 THR A  52     -43.772 -15.276  -1.227  1.00  0.490          C  
ATOM    778  H   THR A  52     -41.592 -16.795  -2.697  1.00  0.400          H  
ATOM    779  HA  THR A  52     -42.934 -14.338  -3.704  1.00  0.430          H  
ATOM    780  HB  THR A  52     -42.630 -13.475  -1.422  1.00  0.590          H  
ATOM    781  HG1 THR A  52     -41.261 -15.979  -0.891  1.00  0.590          H  
ATOM    782 1HG2 THR A  52     -44.006 -15.096  -0.180  1.00  0.590          H  
ATOM    783 2HG2 THR A  52     -44.588 -14.918  -1.851  1.00  0.590          H  
ATOM    784 3HG2 THR A  52     -43.638 -16.350  -1.388  1.00  0.590          H  
ATOM    785  N   ALA A  53     -39.857 -14.796  -3.915  1.00  0.260          N  
ATOM    786  CA  ALA A  53     -38.508 -14.351  -4.255  1.00  0.240          C  
ATOM    787  C   ALA A  53     -38.457 -13.367  -5.417  1.00  0.240          C  
ATOM    788  O   ALA A  53     -39.334 -13.379  -6.285  1.00  0.280          O  
ATOM    789  CB  ALA A  53     -37.669 -15.552  -4.614  1.00  0.340          C  
ATOM    790  H   ALA A  53     -40.065 -15.774  -4.120  1.00  0.310          H  
ATOM    791  HA  ALA A  53     -38.082 -13.857  -3.382  1.00  0.290          H  
ATOM    792 1HB  ALA A  53     -36.702 -15.240  -4.845  1.00  0.410          H  
ATOM    793 2HB  ALA A  53     -37.645 -16.250  -3.790  1.00  0.410          H  
ATOM    794 3HB  ALA A  53     -38.087 -16.030  -5.477  1.00  0.410          H  
ATOM    795  N   LYS A  54     -37.418 -12.522  -5.449  1.00  0.260          N  
ATOM    796  CA  LYS A  54     -37.175 -11.637  -6.587  1.00  0.260          C  
ATOM    797  C   LYS A  54     -36.640 -12.488  -7.730  1.00  0.260          C  
ATOM    798  O   LYS A  54     -36.977 -12.293  -8.906  1.00  0.290          O  
ATOM    799  CB  LYS A  54     -36.196 -10.502  -6.259  1.00  0.360          C  
ATOM    800  CG  LYS A  54     -35.955  -9.542  -7.453  1.00  0.360          C  
ATOM    801  CD  LYS A  54     -35.175  -8.248  -7.102  1.00  0.360          C  
ATOM    802  CE  LYS A  54     -36.059  -7.210  -6.398  1.00  0.360          C  
ATOM    803  NZ  LYS A  54     -35.342  -5.930  -6.163  1.00  0.360          N  
ATOM    804  H   LYS A  54     -36.711 -12.568  -4.714  1.00  0.310          H  
ATOM    805  HA  LYS A  54     -38.124 -11.201  -6.903  1.00  0.310          H  
ATOM    806 1HB  LYS A  54     -36.566  -9.939  -5.420  1.00  0.440          H  
ATOM    807 2HB  LYS A  54     -35.238 -10.928  -5.964  1.00  0.440          H  
ATOM    808 1HG  LYS A  54     -35.365 -10.082  -8.189  1.00  0.440          H  
ATOM    809 2HG  LYS A  54     -36.910  -9.279  -7.903  1.00  0.440          H  
ATOM    810 1HD  LYS A  54     -34.337  -8.475  -6.468  1.00  0.440          H  
ATOM    811 2HD  LYS A  54     -34.784  -7.803  -8.018  1.00  0.440          H  
ATOM    812 1HE  LYS A  54     -36.932  -7.016  -7.012  1.00  0.440          H  
ATOM    813 2HE  LYS A  54     -36.376  -7.594  -5.441  1.00  0.440          H  
ATOM    814 1HZ  LYS A  54     -35.938  -5.256  -5.688  1.00  0.440          H  
ATOM    815 2HZ  LYS A  54     -34.535  -6.097  -5.547  1.00  0.440          H  
ATOM    816 3HZ  LYS A  54     -35.041  -5.521  -7.030  1.00  0.440          H  
ATOM    817  N   VAL A  55     -35.775 -13.431  -7.350  1.00  0.230          N  
ATOM    818  CA  VAL A  55     -35.163 -14.376  -8.271  1.00  0.220          C  
ATOM    819  C   VAL A  55     -35.652 -15.772  -7.863  1.00  0.230          C  
ATOM    820  O   VAL A  55     -35.338 -16.234  -6.765  1.00  0.230          O  
ATOM    821  CB  VAL A  55     -33.627 -14.320  -8.107  1.00  0.310          C  
ATOM    822  CG1 VAL A  55     -32.937 -15.294  -9.083  1.00  0.310          C  
ATOM    823  CG2 VAL A  55     -33.139 -12.868  -8.261  1.00  0.310          C  
ATOM    824  H   VAL A  55     -35.535 -13.473  -6.356  1.00  0.280          H  
ATOM    825  HA  VAL A  55     -35.466 -14.159  -9.296  1.00  0.260          H  
ATOM    826  HB  VAL A  55     -33.391 -14.660  -7.113  1.00  0.370          H  
ATOM    827 1HG1 VAL A  55     -31.875 -15.271  -8.913  1.00  0.370          H  
ATOM    828 2HG1 VAL A  55     -33.292 -16.313  -8.917  1.00  0.370          H  
ATOM    829 3HG1 VAL A  55     -33.148 -15.003 -10.111  1.00  0.370          H  
ATOM    830 1HG2 VAL A  55     -32.078 -12.824  -8.097  1.00  0.370          H  
ATOM    831 2HG2 VAL A  55     -33.372 -12.510  -9.253  1.00  0.370          H  
ATOM    832 3HG2 VAL A  55     -33.629 -12.235  -7.525  1.00  0.370          H  
ATOM    833  N   LYS A  56     -36.400 -16.487  -8.712  1.00  0.240          N  
ATOM    834  CA  LYS A  56     -36.917 -17.778  -8.235  1.00  0.270          C  
ATOM    835  C   LYS A  56     -36.087 -18.981  -8.661  1.00  0.280          C  
ATOM    836  O   LYS A  56     -36.337 -20.105  -8.217  1.00  0.320          O  
ATOM    837  CB  LYS A  56     -38.359 -17.993  -8.704  1.00  0.370          C  
ATOM    838  CG  LYS A  56     -39.380 -17.005  -8.126  1.00  0.370          C  
ATOM    839  CD  LYS A  56     -40.838 -17.360  -8.505  1.00  0.370          C  
ATOM    840  CE  LYS A  56     -41.182 -17.082  -9.986  1.00  0.370          C  
ATOM    841  NZ  LYS A  56     -41.180 -15.621 -10.311  1.00  0.370          N  
ATOM    842  H   LYS A  56     -36.649 -16.163  -9.662  1.00  0.290          H  
ATOM    843  HA  LYS A  56     -36.925 -17.759  -7.148  1.00  0.320          H  
ATOM    844 1HB  LYS A  56     -38.376 -17.920  -9.791  1.00  0.440          H  
ATOM    845 2HB  LYS A  56     -38.676 -19.000  -8.437  1.00  0.440          H  
ATOM    846 1HG  LYS A  56     -39.315 -17.046  -7.050  1.00  0.440          H  
ATOM    847 2HG  LYS A  56     -39.137 -15.990  -8.436  1.00  0.440          H  
ATOM    848 1HD  LYS A  56     -41.007 -18.418  -8.299  1.00  0.440          H  
ATOM    849 2HD  LYS A  56     -41.514 -16.780  -7.870  1.00  0.440          H  
ATOM    850 1HE  LYS A  56     -40.467 -17.584 -10.630  1.00  0.440          H  
ATOM    851 2HE  LYS A  56     -42.175 -17.482 -10.190  1.00  0.440          H  
ATOM    852 1HZ  LYS A  56     -41.421 -15.495 -11.286  1.00  0.440          H  
ATOM    853 2HZ  LYS A  56     -41.858 -15.145  -9.728  1.00  0.440          H  
ATOM    854 3HZ  LYS A  56     -40.261 -15.231 -10.142  1.00  0.440          H  
ATOM    855  N   SER A  57     -35.125 -18.760  -9.541  1.00  0.260          N  
ATOM    856  CA  SER A  57     -34.353 -19.856 -10.104  1.00  0.260          C  
ATOM    857  C   SER A  57     -33.059 -19.420 -10.762  1.00  0.250          C  
ATOM    858  O   SER A  57     -32.811 -18.224 -10.984  1.00  0.240          O  
ATOM    859  CB  SER A  57     -35.179 -20.573 -11.149  1.00  0.360          C  
ATOM    860  OG  SER A  57     -35.358 -19.762 -12.292  1.00  0.360          O  
ATOM    861  H   SER A  57     -34.952 -17.813  -9.834  1.00  0.310          H  
ATOM    862  HA  SER A  57     -34.105 -20.549  -9.297  1.00  0.310          H  
ATOM    863 1HB  SER A  57     -34.688 -21.502 -11.435  1.00  0.440          H  
ATOM    864 2HB  SER A  57     -36.149 -20.835 -10.735  1.00  0.440          H  
ATOM    865  HG  SER A  57     -35.924 -20.275 -12.886  1.00  0.440          H  
ATOM    866  N   LYS A  58     -32.237 -20.414 -11.104  1.00  0.250          N  
ATOM    867  CA  LYS A  58     -31.029 -20.175 -11.870  1.00  0.250          C  
ATOM    868  C   LYS A  58     -31.369 -19.532 -13.198  1.00  0.240          C  
ATOM    869  O   LYS A  58     -30.668 -18.623 -13.640  1.00  0.240          O  
ATOM    870  CB  LYS A  58     -30.257 -21.472 -12.101  1.00  0.350          C  
ATOM    871  CG  LYS A  58     -28.941 -21.295 -12.857  1.00  0.350          C  
ATOM    872  CD  LYS A  58     -28.158 -22.601 -12.919  1.00  0.350          C  
ATOM    873  CE  LYS A  58     -26.849 -22.435 -13.688  1.00  0.350          C  
ATOM    874  NZ  LYS A  58     -26.055 -23.699 -13.713  1.00  0.350          N  
ATOM    875  H   LYS A  58     -32.487 -21.363 -10.858  1.00  0.300          H  
ATOM    876  HA  LYS A  58     -30.401 -19.481 -11.323  1.00  0.300          H  
ATOM    877 1HB  LYS A  58     -30.052 -21.950 -11.157  1.00  0.420          H  
ATOM    878 2HB  LYS A  58     -30.881 -22.156 -12.682  1.00  0.420          H  
ATOM    879 1HG  LYS A  58     -29.164 -20.980 -13.875  1.00  0.420          H  
ATOM    880 2HG  LYS A  58     -28.340 -20.526 -12.393  1.00  0.420          H  
ATOM    881 1HD  LYS A  58     -27.934 -22.937 -11.904  1.00  0.420          H  
ATOM    882 2HD  LYS A  58     -28.765 -23.361 -13.412  1.00  0.420          H  
ATOM    883 1HE  LYS A  58     -27.069 -22.141 -14.707  1.00  0.420          H  
ATOM    884 2HE  LYS A  58     -26.254 -21.652 -13.214  1.00  0.420          H  
ATOM    885 1HZ  LYS A  58     -25.198 -23.551 -14.229  1.00  0.420          H  
ATOM    886 2HZ  LYS A  58     -25.832 -23.977 -12.766  1.00  0.420          H  
ATOM    887 3HZ  LYS A  58     -26.592 -24.430 -14.159  1.00  0.420          H  
ATOM    888  N   GLU A  59     -32.441 -20.002 -13.841  1.00  0.250          N  
ATOM    889  CA  GLU A  59     -32.841 -19.468 -15.127  1.00  0.250          C  
ATOM    890  C   GLU A  59     -33.219 -17.993 -15.026  1.00  0.240          C  
ATOM    891  O   GLU A  59     -32.845 -17.210 -15.905  1.00  0.240          O  
ATOM    892  CB  GLU A  59     -33.990 -20.302 -15.691  1.00  0.350          C  
ATOM    893  CG  GLU A  59     -33.580 -21.739 -16.064  1.00  0.350          C  
ATOM    894  CD  GLU A  59     -33.485 -22.669 -14.865  1.00  0.350          C  
ATOM    895  OE1 GLU A  59     -33.832 -22.247 -13.780  1.00  0.350          O  
ATOM    896  OE2 GLU A  59     -33.056 -23.780 -15.031  1.00  0.350          O  
ATOM    897  H   GLU A  59     -32.974 -20.775 -13.434  1.00  0.300          H  
ATOM    898  HA  GLU A  59     -31.997 -19.552 -15.808  1.00  0.300          H  
ATOM    899 1HB  GLU A  59     -34.795 -20.350 -14.962  1.00  0.420          H  
ATOM    900 2HB  GLU A  59     -34.385 -19.819 -16.584  1.00  0.420          H  
ATOM    901 1HG  GLU A  59     -34.309 -22.143 -16.766  1.00  0.420          H  
ATOM    902 2HG  GLU A  59     -32.613 -21.705 -16.565  1.00  0.420          H  
ATOM    903  N   ASP A  60     -33.922 -17.594 -13.949  1.00  0.240          N  
ATOM    904  CA  ASP A  60     -34.248 -16.176 -13.791  1.00  0.230          C  
ATOM    905  C   ASP A  60     -32.976 -15.356 -13.661  1.00  0.220          C  
ATOM    906  O   ASP A  60     -32.854 -14.291 -14.278  1.00  0.210          O  
ATOM    907  CB  ASP A  60     -35.102 -15.895 -12.546  1.00  0.330          C  
ATOM    908  CG  ASP A  60     -36.580 -16.297 -12.616  1.00  0.330          C  
ATOM    909  OD1 ASP A  60     -37.098 -16.563 -13.680  1.00  0.330          O  
ATOM    910  OD2 ASP A  60     -37.192 -16.305 -11.548  1.00  0.330          O  
ATOM    911  H   ASP A  60     -34.265 -18.291 -13.288  1.00  0.290          H  
ATOM    912  HA  ASP A  60     -34.789 -15.842 -14.676  1.00  0.280          H  
ATOM    913 1HB  ASP A  60     -34.655 -16.427 -11.707  1.00  0.390          H  
ATOM    914 2HB  ASP A  60     -35.047 -14.833 -12.310  1.00  0.390          H  
ATOM    915  N   MET A  61     -31.995 -15.858 -12.896  1.00  0.220          N  
ATOM    916  CA  MET A  61     -30.768 -15.089 -12.770  1.00  0.210          C  
ATOM    917  C   MET A  61     -29.994 -15.032 -14.067  1.00  0.210          C  
ATOM    918  O   MET A  61     -29.434 -13.984 -14.391  1.00  0.200          O  
ATOM    919  CB  MET A  61     -29.878 -15.593 -11.649  1.00  0.300          C  
ATOM    920  CG  MET A  61     -28.580 -14.749 -11.458  1.00  0.300          C  
ATOM    921  SD  MET A  61     -28.885 -12.977 -11.139  1.00  0.300          S  
ATOM    922  CE  MET A  61     -29.597 -12.970  -9.542  1.00  0.300          C  
ATOM    923  H   MET A  61     -32.145 -16.728 -12.367  1.00  0.260          H  
ATOM    924  HA  MET A  61     -31.047 -14.070 -12.519  1.00  0.250          H  
ATOM    925 1HB  MET A  61     -30.427 -15.622 -10.729  1.00  0.360          H  
ATOM    926 2HB  MET A  61     -29.582 -16.620 -11.878  1.00  0.360          H  
ATOM    927 1HG  MET A  61     -28.010 -15.155 -10.629  1.00  0.360          H  
ATOM    928 2HG  MET A  61     -27.966 -14.830 -12.346  1.00  0.360          H  
ATOM    929 1HE  MET A  61     -29.845 -11.956  -9.263  1.00  0.360          H  
ATOM    930 2HE  MET A  61     -30.489 -13.555  -9.560  1.00  0.360          H  
ATOM    931 3HE  MET A  61     -28.913 -13.383  -8.832  1.00  0.360          H  
ATOM    932  N   LEU A  62     -29.963 -16.126 -14.826  1.00  0.230          N  
ATOM    933  CA  LEU A  62     -29.243 -16.097 -16.080  1.00  0.230          C  
ATOM    934  C   LEU A  62     -29.882 -15.087 -17.012  1.00  0.230          C  
ATOM    935  O   LEU A  62     -29.172 -14.368 -17.716  1.00  0.230          O  
ATOM    936  CB  LEU A  62     -29.249 -17.479 -16.736  1.00  0.320          C  
ATOM    937  CG  LEU A  62     -28.419 -18.588 -16.039  1.00  0.320          C  
ATOM    938  CD1 LEU A  62     -28.747 -19.918 -16.697  1.00  0.320          C  
ATOM    939  CD2 LEU A  62     -26.920 -18.291 -16.144  1.00  0.320          C  
ATOM    940  H   LEU A  62     -30.403 -16.989 -14.498  1.00  0.280          H  
ATOM    941  HA  LEU A  62     -28.224 -15.779 -15.885  1.00  0.280          H  
ATOM    942 1HB  LEU A  62     -30.283 -17.823 -16.775  1.00  0.390          H  
ATOM    943 2HB  LEU A  62     -28.886 -17.378 -17.755  1.00  0.390          H  
ATOM    944  HG  LEU A  62     -28.687 -18.644 -14.996  1.00  0.390          H  
ATOM    945 1HD1 LEU A  62     -28.187 -20.707 -16.216  1.00  0.390          H  
ATOM    946 2HD1 LEU A  62     -29.810 -20.122 -16.597  1.00  0.390          H  
ATOM    947 3HD1 LEU A  62     -28.482 -19.879 -17.750  1.00  0.390          H  
ATOM    948 1HD2 LEU A  62     -26.366 -19.089 -15.654  1.00  0.390          H  
ATOM    949 2HD2 LEU A  62     -26.630 -18.240 -17.193  1.00  0.390          H  
ATOM    950 3HD2 LEU A  62     -26.680 -17.348 -15.659  1.00  0.390          H  
ATOM    951  N   ALA A  63     -31.223 -15.023 -17.026  1.00  0.240          N  
ATOM    952  CA  ALA A  63     -31.909 -14.060 -17.870  1.00  0.250          C  
ATOM    953  C   ALA A  63     -31.526 -12.635 -17.483  1.00  0.230          C  
ATOM    954  O   ALA A  63     -31.272 -11.799 -18.360  1.00  0.230          O  
ATOM    955  CB  ALA A  63     -33.409 -14.245 -17.752  1.00  0.350          C  
ATOM    956  H   ALA A  63     -31.770 -15.689 -16.470  1.00  0.290          H  
ATOM    957  HA  ALA A  63     -31.603 -14.230 -18.900  1.00  0.300          H  
ATOM    958 1HB  ALA A  63     -33.918 -13.536 -18.400  1.00  0.420          H  
ATOM    959 2HB  ALA A  63     -33.669 -15.262 -18.044  1.00  0.420          H  
ATOM    960 3HB  ALA A  63     -33.713 -14.079 -16.719  1.00  0.420          H  
ATOM    961  N   ARG A  64     -31.433 -12.370 -16.167  1.00  0.210          N  
ATOM    962  CA  ARG A  64     -31.032 -11.056 -15.681  1.00  0.190          C  
ATOM    963  C   ARG A  64     -29.599 -10.737 -16.096  1.00  0.190          C  
ATOM    964  O   ARG A  64     -29.319  -9.624 -16.550  1.00  0.190          O  
ATOM    965  CB  ARG A  64     -31.146 -10.985 -14.160  1.00  0.270          C  
ATOM    966  CG  ARG A  64     -32.576 -10.953 -13.606  1.00  0.270          C  
ATOM    967  CD  ARG A  64     -32.595 -10.933 -12.102  1.00  0.270          C  
ATOM    968  NE  ARG A  64     -33.967 -10.945 -11.548  1.00  0.270          N  
ATOM    969  CZ  ARG A  64     -34.757  -9.858 -11.391  1.00  0.270          C  
ATOM    970  NH1 ARG A  64     -34.336  -8.665 -11.773  1.00  0.270          N  
ATOM    971  NH2 ARG A  64     -35.968  -9.985 -10.851  1.00  0.270          N  
ATOM    972  H   ARG A  64     -31.715 -13.096 -15.497  1.00  0.250          H  
ATOM    973  HA  ARG A  64     -31.697 -10.311 -16.115  1.00  0.230          H  
ATOM    974 1HB  ARG A  64     -30.646 -11.840 -13.720  1.00  0.330          H  
ATOM    975 2HB  ARG A  64     -30.630 -10.093 -13.798  1.00  0.330          H  
ATOM    976 1HG  ARG A  64     -33.078 -10.063 -13.975  1.00  0.330          H  
ATOM    977 2HG  ARG A  64     -33.116 -11.831 -13.944  1.00  0.330          H  
ATOM    978 1HD  ARG A  64     -32.082 -11.826 -11.737  1.00  0.330          H  
ATOM    979 2HD  ARG A  64     -32.072 -10.053 -11.731  1.00  0.330          H  
ATOM    980  HE  ARG A  64     -34.364 -11.835 -11.278  1.00  0.330          H  
ATOM    981 1HH1 ARG A  64     -33.424  -8.557 -12.196  1.00  0.330          H  
ATOM    982 2HH1 ARG A  64     -34.928  -7.857 -11.656  1.00  0.330          H  
ATOM    983 1HH2 ARG A  64     -36.314 -10.901 -10.496  1.00  0.330          H  
ATOM    984 2HH2 ARG A  64     -36.555  -9.174 -10.742  1.00  0.330          H  
ATOM    985  N   GLN A  65     -28.695 -11.717 -15.970  1.00  0.190          N  
ATOM    986  CA  GLN A  65     -27.309 -11.506 -16.354  1.00  0.190          C  
ATOM    987  C   GLN A  65     -27.203 -11.223 -17.845  1.00  0.200          C  
ATOM    988  O   GLN A  65     -26.442 -10.352 -18.272  1.00  0.190          O  
ATOM    989  CB  GLN A  65     -26.442 -12.727 -15.988  1.00  0.270          C  
ATOM    990  CG  GLN A  65     -26.159 -12.939 -14.496  1.00  0.270          C  
ATOM    991  CD  GLN A  65     -25.402 -14.260 -14.218  1.00  0.270          C  
ATOM    992  OE1 GLN A  65     -26.010 -15.298 -13.901  1.00  0.270          O  
ATOM    993  NE2 GLN A  65     -24.078 -14.212 -14.362  1.00  0.270          N  
ATOM    994  H   GLN A  65     -28.982 -12.610 -15.557  1.00  0.230          H  
ATOM    995  HA  GLN A  65     -26.932 -10.640 -15.824  1.00  0.230          H  
ATOM    996 1HB  GLN A  65     -26.933 -13.627 -16.354  1.00  0.320          H  
ATOM    997 2HB  GLN A  65     -25.494 -12.657 -16.491  1.00  0.320          H  
ATOM    998 1HG  GLN A  65     -25.534 -12.123 -14.140  1.00  0.320          H  
ATOM    999 2HG  GLN A  65     -27.100 -12.951 -13.951  1.00  0.320          H  
ATOM   1000 1HE2 GLN A  65     -23.495 -15.038 -14.189  1.00  0.320          H  
ATOM   1001 2HE2 GLN A  65     -23.623 -13.356 -14.626  1.00  0.320          H  
ATOM   1002  N   LYS A  66     -27.967 -11.937 -18.669  1.00  0.220          N  
ATOM   1003  CA  LYS A  66     -27.877 -11.679 -20.094  1.00  0.230          C  
ATOM   1004  C   LYS A  66     -28.371 -10.279 -20.416  1.00  0.220          C  
ATOM   1005  O   LYS A  66     -27.702  -9.527 -21.128  1.00  0.220          O  
ATOM   1006  CB  LYS A  66     -28.673 -12.717 -20.883  1.00  0.320          C  
ATOM   1007  CG  LYS A  66     -28.049 -14.109 -20.896  1.00  0.320          C  
ATOM   1008  CD  LYS A  66     -28.918 -15.102 -21.656  1.00  0.320          C  
ATOM   1009  CE  LYS A  66     -28.307 -16.500 -21.648  1.00  0.320          C  
ATOM   1010  NZ  LYS A  66     -29.163 -17.487 -22.373  1.00  0.320          N  
ATOM   1011  H   LYS A  66     -28.558 -12.690 -18.304  1.00  0.260          H  
ATOM   1012  HA  LYS A  66     -26.831 -11.746 -20.391  1.00  0.280          H  
ATOM   1013 1HB  LYS A  66     -29.670 -12.806 -20.446  1.00  0.380          H  
ATOM   1014 2HB  LYS A  66     -28.792 -12.381 -21.912  1.00  0.380          H  
ATOM   1015 1HG  LYS A  66     -27.070 -14.052 -21.373  1.00  0.380          H  
ATOM   1016 2HG  LYS A  66     -27.909 -14.454 -19.877  1.00  0.380          H  
ATOM   1017 1HD  LYS A  66     -29.904 -15.145 -21.187  1.00  0.380          H  
ATOM   1018 2HD  LYS A  66     -29.038 -14.770 -22.687  1.00  0.380          H  
ATOM   1019 1HE  LYS A  66     -27.329 -16.463 -22.124  1.00  0.380          H  
ATOM   1020 2HE  LYS A  66     -28.187 -16.829 -20.614  1.00  0.380          H  
ATOM   1021 1HZ  LYS A  66     -28.726 -18.398 -22.345  1.00  0.380          H  
ATOM   1022 2HZ  LYS A  66     -30.071 -17.537 -21.932  1.00  0.380          H  
ATOM   1023 3HZ  LYS A  66     -29.273 -17.198 -23.335  1.00  0.380          H  
ATOM   1024  N   ALA A  67     -29.515  -9.896 -19.842  1.00  0.220          N  
ATOM   1025  CA  ALA A  67     -30.106  -8.587 -20.090  1.00  0.210          C  
ATOM   1026  C   ALA A  67     -29.175  -7.461 -19.668  1.00  0.180          C  
ATOM   1027  O   ALA A  67     -29.076  -6.427 -20.330  1.00  0.180          O  
ATOM   1028  CB  ALA A  67     -31.416  -8.468 -19.336  1.00  0.300          C  
ATOM   1029  H   ALA A  67     -30.023 -10.558 -19.245  1.00  0.260          H  
ATOM   1030  HA  ALA A  67     -30.290  -8.495 -21.159  1.00  0.250          H  
ATOM   1031 1HB  ALA A  67     -31.869  -7.501 -19.540  1.00  0.360          H  
ATOM   1032 2HB  ALA A  67     -32.088  -9.265 -19.654  1.00  0.360          H  
ATOM   1033 3HB  ALA A  67     -31.221  -8.565 -18.267  1.00  0.360          H  
ATOM   1034  N   ALA A  68     -28.465  -7.690 -18.570  1.00  0.190          N  
ATOM   1035  CA  ALA A  68     -27.539  -6.743 -17.984  1.00  0.170          C  
ATOM   1036  C   ALA A  68     -26.174  -6.703 -18.679  1.00  0.190          C  
ATOM   1037  O   ALA A  68     -25.339  -5.866 -18.329  1.00  0.370          O  
ATOM   1038  CB  ALA A  68     -27.343  -7.099 -16.523  1.00  0.250          C  
ATOM   1039  H   ALA A  68     -28.641  -8.560 -18.058  1.00  0.230          H  
ATOM   1040  HA  ALA A  68     -27.981  -5.751 -18.059  1.00  0.200          H  
ATOM   1041 1HB  ALA A  68     -26.676  -6.389 -16.071  1.00  0.300          H  
ATOM   1042 2HB  ALA A  68     -28.305  -7.091 -16.005  1.00  0.300          H  
ATOM   1043 3HB  ALA A  68     -26.910  -8.095 -16.466  1.00  0.300          H  
ATOM   1044  N   GLY A  69     -25.913  -7.609 -19.630  1.00  0.160          N  
ATOM   1045  CA  GLY A  69     -24.606  -7.661 -20.273  1.00  0.150          C  
ATOM   1046  C   GLY A  69     -23.523  -8.294 -19.388  1.00  0.150          C  
ATOM   1047  O   GLY A  69     -22.337  -7.990 -19.541  1.00  0.150          O  
ATOM   1048  H   GLY A  69     -26.641  -8.254 -19.953  1.00  0.190          H  
ATOM   1049 1HA  GLY A  69     -24.697  -8.232 -21.197  1.00  0.180          H  
ATOM   1050 2HA  GLY A  69     -24.306  -6.654 -20.552  1.00  0.180          H  
ATOM   1051  N   ILE A  70     -23.925  -9.142 -18.446  1.00  0.160          N  
ATOM   1052  CA  ILE A  70     -23.010  -9.774 -17.521  1.00  0.160          C  
ATOM   1053  C   ILE A  70     -22.747 -11.224 -17.901  1.00  0.140          C  
ATOM   1054  O   ILE A  70     -23.644 -12.060 -17.908  1.00  0.160          O  
ATOM   1055  CB  ILE A  70     -23.583  -9.653 -16.084  1.00  0.220          C  
ATOM   1056  CG1 ILE A  70     -23.684  -8.124 -15.723  1.00  0.220          C  
ATOM   1057  CG2 ILE A  70     -22.762 -10.470 -15.054  1.00  0.220          C  
ATOM   1058  CD1 ILE A  70     -24.449  -7.789 -14.459  1.00  0.220          C  
ATOM   1059  H   ILE A  70     -24.906  -9.414 -18.390  1.00  0.190          H  
ATOM   1060  HA  ILE A  70     -22.062  -9.240 -17.557  1.00  0.190          H  
ATOM   1061  HB  ILE A  70     -24.597 -10.033 -16.093  1.00  0.270          H  
ATOM   1062 1HG1 ILE A  70     -22.675  -7.730 -15.616  1.00  0.270          H  
ATOM   1063 2HG1 ILE A  70     -24.168  -7.602 -16.546  1.00  0.270          H  
ATOM   1064 1HG2 ILE A  70     -23.204 -10.383 -14.065  1.00  0.270          H  
ATOM   1065 2HG2 ILE A  70     -22.755 -11.522 -15.334  1.00  0.270          H  
ATOM   1066 3HG2 ILE A  70     -21.737 -10.101 -15.020  1.00  0.270          H  
ATOM   1067 1HD1 ILE A  70     -24.445  -6.709 -14.320  1.00  0.270          H  
ATOM   1068 2HD1 ILE A  70     -25.461  -8.133 -14.555  1.00  0.270          H  
ATOM   1069 3HD1 ILE A  70     -23.986  -8.253 -13.596  1.00  0.270          H  
ATOM   1070  N   ASN A  71     -21.488 -11.524 -18.197  1.00  0.150          N  
ATOM   1071  CA  ASN A  71     -21.072 -12.855 -18.604  1.00  0.180          C  
ATOM   1072  C   ASN A  71     -20.167 -13.540 -17.588  1.00  0.170          C  
ATOM   1073  O   ASN A  71     -19.439 -14.476 -17.922  1.00  0.240          O  
ATOM   1074  CB  ASN A  71     -20.436 -12.764 -19.971  1.00  0.240          C  
ATOM   1075  CG  ASN A  71     -19.266 -11.835 -19.972  1.00  0.240          C  
ATOM   1076  OD1 ASN A  71     -19.262 -10.875 -19.175  1.00  0.240          O  
ATOM   1077  ND2 ASN A  71     -18.298 -12.076 -20.823  1.00  0.240          N  
ATOM   1078  H   ASN A  71     -20.786 -10.785 -18.192  1.00  0.180          H  
ATOM   1079  HA  ASN A  71     -21.964 -13.476 -18.693  1.00  0.220          H  
ATOM   1080 1HB  ASN A  71     -20.106 -13.752 -20.291  1.00  0.290          H  
ATOM   1081 2HB  ASN A  71     -21.171 -12.409 -20.693  1.00  0.290          H  
ATOM   1082 1HD2 ASN A  71     -17.494 -11.480 -20.860  1.00  0.290          H  
ATOM   1083 2HD2 ASN A  71     -18.361 -12.863 -21.437  1.00  0.290          H  
ATOM   1084  N   TYR A  72     -20.232 -13.067 -16.349  1.00  0.170          N  
ATOM   1085  CA  TYR A  72     -19.466 -13.602 -15.233  1.00  0.220          C  
ATOM   1086  C   TYR A  72     -20.318 -13.816 -14.001  1.00  0.170          C  
ATOM   1087  O   TYR A  72     -21.267 -13.073 -13.747  1.00  0.190          O  
ATOM   1088  CB  TYR A  72     -18.308 -12.687 -14.850  1.00  0.290          C  
ATOM   1089  CG  TYR A  72     -17.228 -12.558 -15.865  1.00  0.290          C  
ATOM   1090  CD1 TYR A  72     -17.304 -11.602 -16.833  1.00  0.290          C  
ATOM   1091  CD2 TYR A  72     -16.134 -13.410 -15.811  1.00  0.290          C  
ATOM   1092  CE1 TYR A  72     -16.304 -11.488 -17.763  1.00  0.290          C  
ATOM   1093  CE2 TYR A  72     -15.129 -13.298 -16.737  1.00  0.290          C  
ATOM   1094  CZ  TYR A  72     -15.214 -12.339 -17.715  1.00  0.290          C  
ATOM   1095  OH  TYR A  72     -14.215 -12.214 -18.645  1.00  0.290          O  
ATOM   1096  H   TYR A  72     -20.875 -12.313 -16.166  1.00  0.200          H  
ATOM   1097  HA  TYR A  72     -19.063 -14.572 -15.526  1.00  0.260          H  
ATOM   1098 1HB  TYR A  72     -18.693 -11.691 -14.637  1.00  0.350          H  
ATOM   1099 2HB  TYR A  72     -17.876 -13.051 -13.949  1.00  0.350          H  
ATOM   1100  HD1 TYR A  72     -18.161 -10.933 -16.868  1.00  0.350          H  
ATOM   1101  HD2 TYR A  72     -16.073 -14.171 -15.035  1.00  0.350          H  
ATOM   1102  HE1 TYR A  72     -16.372 -10.725 -18.536  1.00  0.350          H  
ATOM   1103  HE2 TYR A  72     -14.270 -13.966 -16.699  1.00  0.350          H  
ATOM   1104  HH  TYR A  72     -14.473 -11.553 -19.293  1.00  0.350          H  
ATOM   1105  N   GLY A  73     -19.938 -14.801 -13.204  1.00  0.170          N  
ATOM   1106  CA  GLY A  73     -20.599 -15.074 -11.938  1.00  0.170          C  
ATOM   1107  C   GLY A  73     -21.803 -15.964 -12.138  1.00  0.180          C  
ATOM   1108  O   GLY A  73     -22.246 -16.187 -13.276  1.00  0.200          O  
ATOM   1109  H   GLY A  73     -19.152 -15.379 -13.470  1.00  0.200          H  
ATOM   1110 1HA  GLY A  73     -19.897 -15.552 -11.251  1.00  0.200          H  
ATOM   1111 2HA  GLY A  73     -20.906 -14.147 -11.478  1.00  0.200          H  
ATOM   1112  N   SER A  74     -22.349 -16.468 -11.038  1.00  0.190          N  
ATOM   1113  CA  SER A  74     -23.503 -17.349 -11.161  1.00  0.230          C  
ATOM   1114  C   SER A  74     -24.356 -17.490  -9.914  1.00  0.210          C  
ATOM   1115  O   SER A  74     -23.975 -17.090  -8.808  1.00  0.210          O  
ATOM   1116  CB  SER A  74     -23.051 -18.735 -11.594  1.00  0.310          C  
ATOM   1117  OG  SER A  74     -22.300 -19.363 -10.593  1.00  0.310          O  
ATOM   1118  H   SER A  74     -21.927 -16.240 -10.132  1.00  0.230          H  
ATOM   1119  HA  SER A  74     -24.143 -16.941 -11.947  1.00  0.280          H  
ATOM   1120 1HB  SER A  74     -23.923 -19.344 -11.825  1.00  0.370          H  
ATOM   1121 2HB  SER A  74     -22.458 -18.663 -12.503  1.00  0.370          H  
ATOM   1122  HG  SER A  74     -22.038 -20.212 -10.954  1.00  0.370          H  
ATOM   1123  N   TRP A  75     -25.551 -18.035 -10.138  1.00  0.230          N  
ATOM   1124  CA  TRP A  75     -26.531 -18.367  -9.110  1.00  0.260          C  
ATOM   1125  C   TRP A  75     -26.012 -19.559  -8.334  1.00  0.270          C  
ATOM   1126  O   TRP A  75     -25.494 -20.504  -8.935  1.00  0.320          O  
ATOM   1127  CB  TRP A  75     -27.861 -18.671  -9.808  1.00  0.350          C  
ATOM   1128  CG  TRP A  75     -29.085 -18.905  -8.960  1.00  0.350          C  
ATOM   1129  CD1 TRP A  75     -29.984 -17.971  -8.537  1.00  0.350          C  
ATOM   1130  CD2 TRP A  75     -29.571 -20.163  -8.476  1.00  0.350          C  
ATOM   1131  NE1 TRP A  75     -30.988 -18.576  -7.826  1.00  0.350          N  
ATOM   1132  CE2 TRP A  75     -30.757 -19.907  -7.788  1.00  0.350          C  
ATOM   1133  CE3 TRP A  75     -29.112 -21.469  -8.576  1.00  0.350          C  
ATOM   1134  CZ2 TRP A  75     -31.493 -20.911  -7.211  1.00  0.350          C  
ATOM   1135  CZ3 TRP A  75     -29.849 -22.475  -7.996  1.00  0.350          C  
ATOM   1136  CH2 TRP A  75     -31.014 -22.203  -7.332  1.00  0.350          C  
ATOM   1137  H   TRP A  75     -25.762 -18.265 -11.098  1.00  0.280          H  
ATOM   1138  HA  TRP A  75     -26.636 -17.541  -8.423  1.00  0.310          H  
ATOM   1139 1HB  TRP A  75     -28.089 -17.853 -10.479  1.00  0.420          H  
ATOM   1140 2HB  TRP A  75     -27.727 -19.548 -10.418  1.00  0.420          H  
ATOM   1141  HD1 TRP A  75     -29.915 -16.905  -8.739  1.00  0.420          H  
ATOM   1142  HE1 TRP A  75     -31.789 -18.143  -7.383  1.00  0.420          H  
ATOM   1143  HE3 TRP A  75     -28.186 -21.695  -9.106  1.00  0.420          H  
ATOM   1144  HZ2 TRP A  75     -32.420 -20.712  -6.675  1.00  0.420          H  
ATOM   1145  HZ3 TRP A  75     -29.478 -23.495  -8.081  1.00  0.420          H  
ATOM   1146  HH2 TRP A  75     -31.572 -23.022  -6.884  1.00  0.420          H  
ATOM   1147  N   ILE A  76     -26.143 -19.536  -7.014  1.00  0.250          N  
ATOM   1148  CA  ILE A  76     -25.655 -20.643  -6.218  1.00  0.280          C  
ATOM   1149  C   ILE A  76     -26.837 -21.429  -5.665  1.00  0.280          C  
ATOM   1150  O   ILE A  76     -26.902 -22.654  -5.792  1.00  0.300          O  
ATOM   1151  CB  ILE A  76     -24.776 -20.132  -5.068  1.00  0.380          C  
ATOM   1152  CG1 ILE A  76     -23.596 -19.206  -5.611  1.00  0.380          C  
ATOM   1153  CG2 ILE A  76     -24.243 -21.309  -4.268  1.00  0.380          C  
ATOM   1154  CD1 ILE A  76     -22.625 -19.821  -6.597  1.00  0.380          C  
ATOM   1155  H   ILE A  76     -26.593 -18.749  -6.540  1.00  0.300          H  
ATOM   1156  HA  ILE A  76     -25.074 -21.313  -6.847  1.00  0.340          H  
ATOM   1157  HB  ILE A  76     -25.367 -19.522  -4.436  1.00  0.460          H  
ATOM   1158 1HG1 ILE A  76     -24.048 -18.338  -6.100  1.00  0.460          H  
ATOM   1159 2HG1 ILE A  76     -23.020 -18.857  -4.755  1.00  0.460          H  
ATOM   1160 1HG2 ILE A  76     -23.652 -20.942  -3.471  1.00  0.460          H  
ATOM   1161 2HG2 ILE A  76     -25.067 -21.895  -3.866  1.00  0.460          H  
ATOM   1162 3HG2 ILE A  76     -23.635 -21.947  -4.903  1.00  0.460          H  
ATOM   1163 1HD1 ILE A  76     -21.886 -19.068  -6.883  1.00  0.460          H  
ATOM   1164 2HD1 ILE A  76     -22.117 -20.669  -6.152  1.00  0.460          H  
ATOM   1165 3HD1 ILE A  76     -23.155 -20.146  -7.493  1.00  0.460          H  
ATOM   1166  N   ASN A  77     -27.738 -20.715  -4.998  1.00  0.250          N  
ATOM   1167  CA  ASN A  77     -28.925 -21.302  -4.391  1.00  0.250          C  
ATOM   1168  C   ASN A  77     -30.015 -20.239  -4.228  1.00  0.240          C  
ATOM   1169  O   ASN A  77     -29.858 -19.107  -4.673  1.00  0.230          O  
ATOM   1170  CB  ASN A  77     -28.606 -22.055  -3.097  1.00  0.350          C  
ATOM   1171  CG  ASN A  77     -28.015 -21.268  -1.931  1.00  0.350          C  
ATOM   1172  OD1 ASN A  77     -28.507 -20.195  -1.510  1.00  0.350          O  
ATOM   1173  ND2 ASN A  77     -26.957 -21.839  -1.352  1.00  0.350          N  
ATOM   1174  H   ASN A  77     -27.599 -19.706  -4.950  1.00  0.300          H  
ATOM   1175  HA  ASN A  77     -29.321 -22.044  -5.079  1.00  0.300          H  
ATOM   1176 1HB  ASN A  77     -29.520 -22.532  -2.739  1.00  0.420          H  
ATOM   1177 2HB  ASN A  77     -27.914 -22.862  -3.333  1.00  0.420          H  
ATOM   1178 1HD2 ASN A  77     -26.529 -21.430  -0.511  1.00  0.420          H  
ATOM   1179 2HD2 ASN A  77     -26.600 -22.708  -1.701  1.00  0.420          H  
ATOM   1180  N   ASP A  78     -31.136 -20.591  -3.596  1.00  0.240          N  
ATOM   1181  CA  ASP A  78     -32.236 -19.650  -3.441  1.00  0.230          C  
ATOM   1182  C   ASP A  78     -31.902 -18.411  -2.618  1.00  0.240          C  
ATOM   1183  O   ASP A  78     -32.523 -17.354  -2.784  1.00  0.260          O  
ATOM   1184  CB  ASP A  78     -33.410 -20.387  -2.818  1.00  0.330          C  
ATOM   1185  CG  ASP A  78     -32.983 -21.079  -1.540  1.00  0.330          C  
ATOM   1186  OD1 ASP A  78     -32.085 -21.905  -1.668  1.00  0.330          O  
ATOM   1187  OD2 ASP A  78     -33.491 -20.786  -0.463  1.00  0.330          O  
ATOM   1188  H   ASP A  78     -31.246 -21.523  -3.183  1.00  0.290          H  
ATOM   1189  HA  ASP A  78     -32.530 -19.316  -4.436  1.00  0.280          H  
ATOM   1190 1HB  ASP A  78     -34.187 -19.670  -2.580  1.00  0.390          H  
ATOM   1191 2HB  ASP A  78     -33.817 -21.116  -3.520  1.00  0.390          H  
ATOM   1192  N   LYS A  79     -30.918 -18.502  -1.730  1.00  0.260          N  
ATOM   1193  CA  LYS A  79     -30.589 -17.336  -0.952  1.00  0.300          C  
ATOM   1194  C   LYS A  79     -29.485 -16.637  -1.702  1.00  0.250          C  
ATOM   1195  O   LYS A  79     -29.551 -15.446  -2.013  1.00  0.240          O  
ATOM   1196  CB  LYS A  79     -30.157 -17.755   0.450  1.00  0.400          C  
ATOM   1197  CG  LYS A  79     -29.936 -16.644   1.456  1.00  0.400          C  
ATOM   1198  CD  LYS A  79     -31.236 -16.018   1.830  1.00  0.400          C  
ATOM   1199  CE  LYS A  79     -31.149 -15.031   2.972  1.00  0.400          C  
ATOM   1200  NZ  LYS A  79     -30.830 -15.621   4.194  1.00  0.400          N  
ATOM   1201  H   LYS A  79     -30.375 -19.359  -1.602  1.00  0.310          H  
ATOM   1202  HA  LYS A  79     -31.451 -16.676  -0.904  1.00  0.360          H  
ATOM   1203 1HB  LYS A  79     -30.914 -18.419   0.853  1.00  0.480          H  
ATOM   1204 2HB  LYS A  79     -29.235 -18.330   0.385  1.00  0.480          H  
ATOM   1205 1HG  LYS A  79     -29.470 -17.020   2.316  1.00  0.480          H  
ATOM   1206 2HG  LYS A  79     -29.301 -15.920   1.049  1.00  0.480          H  
ATOM   1207 1HD  LYS A  79     -31.583 -15.460   0.985  1.00  0.480          H  
ATOM   1208 2HD  LYS A  79     -31.963 -16.782   2.078  1.00  0.480          H  
ATOM   1209 1HE  LYS A  79     -30.403 -14.277   2.734  1.00  0.480          H  
ATOM   1210 2HE  LYS A  79     -32.110 -14.563   3.118  1.00  0.480          H  
ATOM   1211 1HZ  LYS A  79     -30.805 -14.882   4.872  1.00  0.480          H  
ATOM   1212 2HZ  LYS A  79     -31.548 -16.288   4.460  1.00  0.480          H  
ATOM   1213 3HZ  LYS A  79     -29.938 -16.050   4.155  1.00  0.480          H  
ATOM   1214  N   VAL A  80     -28.469 -17.391  -2.066  1.00  0.250          N  
ATOM   1215  CA  VAL A  80     -27.365 -16.774  -2.747  1.00  0.230          C  
ATOM   1216  C   VAL A  80     -27.631 -16.781  -4.234  1.00  0.200          C  
ATOM   1217  O   VAL A  80     -27.264 -17.721  -4.957  1.00  0.220          O  
ATOM   1218  CB  VAL A  80     -26.069 -17.486  -2.363  1.00  0.330          C  
ATOM   1219  CG1 VAL A  80     -24.891 -16.789  -3.051  1.00  0.330          C  
ATOM   1220  CG2 VAL A  80     -25.981 -17.493  -0.825  1.00  0.330          C  
ATOM   1221  H   VAL A  80     -28.465 -18.379  -1.826  1.00  0.300          H  
ATOM   1222  HA  VAL A  80     -27.287 -15.743  -2.438  1.00  0.280          H  
ATOM   1223  HB  VAL A  80     -26.084 -18.505  -2.694  1.00  0.400          H  
ATOM   1224 1HG1 VAL A  80     -23.960 -17.274  -2.778  1.00  0.400          H  
ATOM   1225 2HG1 VAL A  80     -25.007 -16.827  -4.134  1.00  0.400          H  
ATOM   1226 3HG1 VAL A  80     -24.881 -15.769  -2.742  1.00  0.400          H  
ATOM   1227 1HG2 VAL A  80     -25.086 -17.958  -0.510  1.00  0.400          H  
ATOM   1228 2HG2 VAL A  80     -26.006 -16.514  -0.451  1.00  0.400          H  
ATOM   1229 3HG2 VAL A  80     -26.826 -18.032  -0.407  1.00  0.400          H  
ATOM   1230  N   VAL A  81     -28.276 -15.696  -4.666  1.00  0.190          N  
ATOM   1231  CA  VAL A  81     -28.780 -15.578  -6.024  1.00  0.240          C  
ATOM   1232  C   VAL A  81     -27.701 -15.233  -7.019  1.00  0.190          C  
ATOM   1233  O   VAL A  81     -27.819 -15.556  -8.193  1.00  0.210          O  
ATOM   1234  CB  VAL A  81     -29.981 -14.603  -6.134  1.00  0.320          C  
ATOM   1235  CG1 VAL A  81     -31.084 -15.122  -5.292  1.00  0.320          C  
ATOM   1236  CG2 VAL A  81     -29.632 -13.176  -5.707  1.00  0.320          C  
ATOM   1237  H   VAL A  81     -28.443 -14.968  -3.957  1.00  0.230          H  
ATOM   1238  HA  VAL A  81     -29.175 -16.557  -6.290  1.00  0.290          H  
ATOM   1239  HB  VAL A  81     -30.323 -14.595  -7.157  1.00  0.380          H  
ATOM   1240 1HG1 VAL A  81     -31.923 -14.463  -5.395  1.00  0.380          H  
ATOM   1241 2HG1 VAL A  81     -31.356 -16.128  -5.616  1.00  0.380          H  
ATOM   1242 3HG1 VAL A  81     -30.774 -15.162  -4.255  1.00  0.380          H  
ATOM   1243 1HG2 VAL A  81     -30.510 -12.541  -5.808  1.00  0.380          H  
ATOM   1244 2HG2 VAL A  81     -29.316 -13.168  -4.684  1.00  0.380          H  
ATOM   1245 3HG2 VAL A  81     -28.845 -12.791  -6.333  1.00  0.380          H  
ATOM   1246  N   PHE A  82     -26.679 -14.529  -6.581  1.00  0.170          N  
ATOM   1247  CA  PHE A  82     -25.574 -14.245  -7.493  1.00  0.160          C  
ATOM   1248  C   PHE A  82     -24.271 -14.068  -6.781  1.00  0.170          C  
ATOM   1249  O   PHE A  82     -24.204 -13.302  -5.822  1.00  0.180          O  
ATOM   1250  CB  PHE A  82     -25.817 -12.980  -8.313  1.00  0.230          C  
ATOM   1251  CG  PHE A  82     -24.655 -12.603  -9.156  1.00  0.230          C  
ATOM   1252  CD1 PHE A  82     -24.456 -13.164 -10.399  1.00  0.230          C  
ATOM   1253  CD2 PHE A  82     -23.722 -11.672  -8.676  1.00  0.230          C  
ATOM   1254  CE1 PHE A  82     -23.364 -12.800 -11.141  1.00  0.230          C  
ATOM   1255  CE2 PHE A  82     -22.627 -11.318  -9.423  1.00  0.230          C  
ATOM   1256  CZ  PHE A  82     -22.452 -11.883 -10.659  1.00  0.230          C  
ATOM   1257  H   PHE A  82     -26.679 -14.222  -5.600  1.00  0.200          H  
ATOM   1258  HA  PHE A  82     -25.468 -15.089  -8.177  1.00  0.190          H  
ATOM   1259 1HB  PHE A  82     -26.660 -13.129  -8.963  1.00  0.270          H  
ATOM   1260 2HB  PHE A  82     -26.031 -12.164  -7.674  1.00  0.270          H  
ATOM   1261  HD1 PHE A  82     -25.170 -13.896 -10.789  1.00  0.270          H  
ATOM   1262  HD2 PHE A  82     -23.871 -11.233  -7.688  1.00  0.270          H  
ATOM   1263  HE1 PHE A  82     -23.202 -13.235 -12.118  1.00  0.270          H  
ATOM   1264  HE2 PHE A  82     -21.899 -10.593  -9.042  1.00  0.270          H  
ATOM   1265  HZ  PHE A  82     -21.587 -11.613 -11.270  1.00  0.270          H  
ATOM   1266  N   ALA A  83     -23.212 -14.689  -7.276  1.00  0.180          N  
ATOM   1267  CA  ALA A  83     -21.938 -14.400  -6.670  1.00  0.200          C  
ATOM   1268  C   ALA A  83     -20.771 -14.508  -7.650  1.00  0.170          C  
ATOM   1269  O   ALA A  83     -20.789 -15.290  -8.614  1.00  0.160          O  
ATOM   1270  CB  ALA A  83     -21.743 -15.303  -5.488  1.00  0.270          C  
ATOM   1271  H   ALA A  83     -23.317 -15.377  -8.026  1.00  0.220          H  
ATOM   1272  HA  ALA A  83     -21.972 -13.374  -6.332  1.00  0.240          H  
ATOM   1273 1HB  ALA A  83     -20.817 -15.026  -5.009  1.00  0.330          H  
ATOM   1274 2HB  ALA A  83     -22.565 -15.177  -4.787  1.00  0.330          H  
ATOM   1275 3HB  ALA A  83     -21.711 -16.334  -5.831  1.00  0.330          H  
ATOM   1276  N   HIS A  84     -19.742 -13.700  -7.372  1.00  0.170          N  
ATOM   1277  CA  HIS A  84     -18.519 -13.640  -8.188  1.00  0.160          C  
ATOM   1278  C   HIS A  84     -17.305 -13.058  -7.455  1.00  0.160          C  
ATOM   1279  O   HIS A  84     -17.447 -12.137  -6.637  1.00  0.160          O  
ATOM   1280  CB  HIS A  84     -18.792 -12.806  -9.448  1.00  0.230          C  
ATOM   1281  CG  HIS A  84     -17.651 -12.748 -10.424  1.00  0.230          C  
ATOM   1282  ND1 HIS A  84     -17.224 -13.837 -11.144  1.00  0.230          N  
ATOM   1283  CD2 HIS A  84     -16.870 -11.722 -10.801  1.00  0.230          C  
ATOM   1284  CE1 HIS A  84     -16.203 -13.476 -11.906  1.00  0.230          C  
ATOM   1285  NE2 HIS A  84     -15.987 -12.194 -11.718  1.00  0.230          N  
ATOM   1286  H   HIS A  84     -19.851 -13.084  -6.557  1.00  0.200          H  
ATOM   1287  HA  HIS A  84     -18.248 -14.649  -8.502  1.00  0.190          H  
ATOM   1288 1HB  HIS A  84     -19.648 -13.196  -9.947  1.00  0.270          H  
ATOM   1289 2HB  HIS A  84     -19.039 -11.792  -9.159  1.00  0.270          H  
ATOM   1290  HD2 HIS A  84     -16.928 -10.712 -10.447  1.00  0.270          H  
ATOM   1291  HE1 HIS A  84     -15.648 -14.126 -12.580  1.00  0.270          H  
ATOM   1292  HE2 HIS A  84     -15.291 -11.618 -12.161  1.00  0.270          H  
ATOM   1293  N   ASN A  85     -16.118 -13.621  -7.731  1.00  0.190          N  
ATOM   1294  CA  ASN A  85     -14.841 -13.124  -7.211  1.00  0.200          C  
ATOM   1295  C   ASN A  85     -14.235 -12.119  -8.186  1.00  0.220          C  
ATOM   1296  O   ASN A  85     -13.750 -12.488  -9.262  1.00  0.250          O  
ATOM   1297  CB  ASN A  85     -13.876 -14.270  -6.914  1.00  0.280          C  
ATOM   1298  CG  ASN A  85     -12.541 -13.837  -6.262  1.00  0.280          C  
ATOM   1299  OD1 ASN A  85     -11.968 -12.732  -6.483  1.00  0.280          O  
ATOM   1300  ND2 ASN A  85     -12.023 -14.733  -5.440  1.00  0.280          N  
ATOM   1301  H   ASN A  85     -16.070 -14.421  -8.374  1.00  0.230          H  
ATOM   1302  HA  ASN A  85     -15.031 -12.577  -6.306  1.00  0.240          H  
ATOM   1303 1HB  ASN A  85     -14.367 -14.996  -6.258  1.00  0.330          H  
ATOM   1304 2HB  ASN A  85     -13.644 -14.789  -7.839  1.00  0.330          H  
ATOM   1305 1HD2 ASN A  85     -11.157 -14.546  -4.966  1.00  0.330          H  
ATOM   1306 2HD2 ASN A  85     -12.502 -15.626  -5.275  1.00  0.330          H  
ATOM   1307  N   TYR A  86     -14.232 -10.840  -7.808  1.00  0.180          N  
ATOM   1308  CA  TYR A  86     -13.800  -9.766  -8.703  1.00  0.200          C  
ATOM   1309  C   TYR A  86     -12.313  -9.507  -8.678  1.00  0.280          C  
ATOM   1310  O   TYR A  86     -11.811  -8.715  -9.464  1.00  0.590          O  
ATOM   1311  CB  TYR A  86     -14.519  -8.483  -8.327  1.00  0.270          C  
ATOM   1312  CG  TYR A  86     -15.966  -8.484  -8.694  1.00  0.270          C  
ATOM   1313  CD1 TYR A  86     -16.889  -9.130  -7.906  1.00  0.270          C  
ATOM   1314  CD2 TYR A  86     -16.378  -7.832  -9.840  1.00  0.270          C  
ATOM   1315  CE1 TYR A  86     -18.202  -9.156  -8.288  1.00  0.270          C  
ATOM   1316  CE2 TYR A  86     -17.707  -7.854 -10.200  1.00  0.270          C  
ATOM   1317  CZ  TYR A  86     -18.616  -8.515  -9.438  1.00  0.270          C  
ATOM   1318  OH  TYR A  86     -19.944  -8.561  -9.836  1.00  0.270          O  
ATOM   1319  H   TYR A  86     -14.555 -10.592  -6.865  1.00  0.220          H  
ATOM   1320  HA  TYR A  86     -14.072 -10.043  -9.721  1.00  0.240          H  
ATOM   1321 1HB  TYR A  86     -14.425  -8.382  -7.275  1.00  0.330          H  
ATOM   1322 2HB  TYR A  86     -14.038  -7.628  -8.792  1.00  0.330          H  
ATOM   1323  HD1 TYR A  86     -16.580  -9.649  -6.999  1.00  0.330          H  
ATOM   1324  HD2 TYR A  86     -15.652  -7.314 -10.465  1.00  0.330          H  
ATOM   1325  HE1 TYR A  86     -18.907  -9.695  -7.689  1.00  0.330          H  
ATOM   1326  HE2 TYR A  86     -18.037  -7.365 -11.100  1.00  0.330          H  
ATOM   1327  HH  TYR A  86     -20.056  -8.080 -10.702  1.00  0.330          H  
ATOM   1328  N   VAL A  87     -11.599 -10.173  -7.793  1.00  0.200          N  
ATOM   1329  CA  VAL A  87     -10.173  -9.941  -7.692  1.00  0.220          C  
ATOM   1330  C   VAL A  87      -9.466 -10.916  -8.608  1.00  0.190          C  
ATOM   1331  O   VAL A  87      -8.565 -10.548  -9.357  1.00  0.240          O  
ATOM   1332  CB  VAL A  87      -9.697 -10.076  -6.235  1.00  0.300          C  
ATOM   1333  CG1 VAL A  87      -8.181  -9.930  -6.164  1.00  0.300          C  
ATOM   1334  CG2 VAL A  87     -10.405  -9.004  -5.390  1.00  0.300          C  
ATOM   1335  H   VAL A  87     -12.052 -10.874  -7.203  1.00  0.240          H  
ATOM   1336  HA  VAL A  87      -9.950  -8.929  -8.031  1.00  0.260          H  
ATOM   1337  HB  VAL A  87      -9.950 -11.065  -5.852  1.00  0.360          H  
ATOM   1338 1HG1 VAL A  87      -7.856 -10.020  -5.132  1.00  0.360          H  
ATOM   1339 2HG1 VAL A  87      -7.698 -10.704  -6.758  1.00  0.360          H  
ATOM   1340 3HG1 VAL A  87      -7.899  -8.959  -6.550  1.00  0.360          H  
ATOM   1341 1HG2 VAL A  87     -10.083  -9.080  -4.363  1.00  0.360          H  
ATOM   1342 2HG2 VAL A  87     -10.156  -8.028  -5.761  1.00  0.360          H  
ATOM   1343 3HG2 VAL A  87     -11.481  -9.149  -5.446  1.00  0.360          H  
ATOM   1344  N   GLU A  88      -9.864 -12.181  -8.508  1.00  0.160          N  
ATOM   1345  CA  GLU A  88      -9.293 -13.263  -9.298  1.00  0.150          C  
ATOM   1346  C   GLU A  88     -10.081 -13.544 -10.582  1.00  0.160          C  
ATOM   1347  O   GLU A  88      -9.748 -14.467 -11.325  1.00  0.260          O  
ATOM   1348  CB  GLU A  88      -9.224 -14.543  -8.464  1.00  0.210          C  
ATOM   1349  CG  GLU A  88      -8.312 -14.450  -7.249  1.00  0.210          C  
ATOM   1350  CD  GLU A  88      -8.237 -15.739  -6.469  1.00  0.210          C  
ATOM   1351  OE1 GLU A  88      -8.862 -16.694  -6.868  1.00  0.210          O  
ATOM   1352  OE2 GLU A  88      -7.561 -15.761  -5.468  1.00  0.210          O  
ATOM   1353  H   GLU A  88     -10.598 -12.400  -7.834  1.00  0.190          H  
ATOM   1354  HA  GLU A  88      -8.279 -12.979  -9.580  1.00  0.180          H  
ATOM   1355 1HB  GLU A  88     -10.225 -14.800  -8.117  1.00  0.260          H  
ATOM   1356 2HB  GLU A  88      -8.873 -15.365  -9.087  1.00  0.260          H  
ATOM   1357 1HG  GLU A  88      -7.312 -14.174  -7.581  1.00  0.260          H  
ATOM   1358 2HG  GLU A  88      -8.680 -13.655  -6.598  1.00  0.260          H  
ATOM   1359  N   ASN A  89     -11.148 -12.773 -10.815  1.00  0.200          N  
ATOM   1360  CA  ASN A  89     -12.042 -12.944 -11.967  1.00  0.250          C  
ATOM   1361  C   ASN A  89     -12.541 -14.388 -12.075  1.00  0.400          C  
ATOM   1362  O   ASN A  89     -12.439 -15.033 -13.138  1.00  0.450          O  
ATOM   1363  CB  ASN A  89     -11.350 -12.516 -13.232  1.00  0.330          C  
ATOM   1364  CG  ASN A  89     -10.954 -11.080 -13.220  1.00  0.330          C  
ATOM   1365  OD1 ASN A  89     -11.757 -10.199 -12.887  1.00  0.330          O  
ATOM   1366  ND2 ASN A  89      -9.731 -10.820 -13.581  1.00  0.330          N  
ATOM   1367  H   ASN A  89     -11.316 -12.015 -10.164  1.00  0.240          H  
ATOM   1368  HA  ASN A  89     -12.919 -12.312 -11.811  1.00  0.300          H  
ATOM   1369 1HB  ASN A  89     -10.491 -13.134 -13.400  1.00  0.400          H  
ATOM   1370 2HB  ASN A  89     -12.031 -12.664 -14.060  1.00  0.400          H  
ATOM   1371 1HD2 ASN A  89      -9.406  -9.875 -13.594  1.00  0.400          H  
ATOM   1372 2HD2 ASN A  89      -9.116 -11.562 -13.840  1.00  0.400          H  
ATOM   1373  N   SER A  90     -13.055 -14.901 -10.955  1.00  0.570          N  
ATOM   1374  CA  SER A  90     -13.471 -16.292 -10.896  1.00  0.880          C  
ATOM   1375  C   SER A  90     -14.665 -16.638 -10.015  1.00  0.500          C  
ATOM   1376  O   SER A  90     -15.396 -15.788  -9.512  1.00  1.020          O  
ATOM   1377  CB  SER A  90     -12.286 -17.126 -10.449  1.00  1.110          C  
ATOM   1378  OG  SER A  90     -12.542 -18.494 -10.620  1.00  1.110          O  
ATOM   1379  H   SER A  90     -13.158 -14.268 -10.161  1.00  0.680          H  
ATOM   1380  HA  SER A  90     -13.731 -16.594 -11.910  1.00  1.060          H  
ATOM   1381 1HB  SER A  90     -11.404 -16.839 -11.028  1.00  1.330          H  
ATOM   1382 2HB  SER A  90     -12.067 -16.916  -9.399  1.00  1.330          H  
ATOM   1383  HG  SER A  90     -11.706 -18.939 -10.418  1.00  1.330          H  
ATOM   1384  N   ASP A  91     -14.850 -17.934  -9.845  1.00  0.730          N  
ATOM   1385  CA  ASP A  91     -15.978 -18.517  -9.132  1.00  1.010          C  
ATOM   1386  C   ASP A  91     -15.756 -18.759  -7.648  1.00  0.720          C  
ATOM   1387  O   ASP A  91     -16.708 -18.892  -6.873  1.00  1.140          O  
ATOM   1388  CB  ASP A  91     -16.334 -19.855  -9.777  1.00  1.300          C  
ATOM   1389  CG  ASP A  91     -16.789 -19.725 -11.226  1.00  1.300          C  
ATOM   1390  OD1 ASP A  91     -17.780 -19.079 -11.486  1.00  1.300          O  
ATOM   1391  OD2 ASP A  91     -16.114 -20.267 -12.068  1.00  1.300          O  
ATOM   1392  H   ASP A  91     -14.182 -18.556 -10.298  1.00  0.880          H  
ATOM   1393  HA  ASP A  91     -16.826 -17.839  -9.239  1.00  1.210          H  
ATOM   1394 1HB  ASP A  91     -15.468 -20.514  -9.739  1.00  1.560          H  
ATOM   1395 2HB  ASP A  91     -17.129 -20.329  -9.204  1.00  1.560          H  
ATOM   1396  N   ASN A  92     -14.518 -18.911  -7.226  1.00  0.570          N  
ATOM   1397  CA  ASN A  92     -14.341 -19.294  -5.846  1.00  0.940          C  
ATOM   1398  C   ASN A  92     -14.510 -18.118  -4.903  1.00  0.750          C  
ATOM   1399  O   ASN A  92     -13.588 -17.330  -4.662  1.00  1.160          O  
ATOM   1400  CB  ASN A  92     -13.001 -19.958  -5.627  1.00  1.170          C  
ATOM   1401  CG  ASN A  92     -12.879 -20.516  -4.226  1.00  1.170          C  
ATOM   1402  OD1 ASN A  92     -13.774 -20.328  -3.375  1.00  1.170          O  
ATOM   1403  ND2 ASN A  92     -11.789 -21.207  -3.969  1.00  1.170          N  
ATOM   1404  H   ASN A  92     -13.725 -18.793  -7.839  1.00  0.680          H  
ATOM   1405  HA  ASN A  92     -15.114 -20.020  -5.592  1.00  1.130          H  
ATOM   1406 1HB  ASN A  92     -12.871 -20.767  -6.346  1.00  1.400          H  
ATOM   1407 2HB  ASN A  92     -12.201 -19.235  -5.793  1.00  1.400          H  
ATOM   1408 1HD2 ASN A  92     -11.648 -21.605  -3.062  1.00  1.400          H  
ATOM   1409 2HD2 ASN A  92     -11.097 -21.335  -4.681  1.00  1.400          H  
ATOM   1410  N   ILE A  93     -15.700 -18.032  -4.344  1.00  0.390          N  
ATOM   1411  CA  ILE A  93     -16.054 -16.932  -3.464  1.00  0.330          C  
ATOM   1412  C   ILE A  93     -15.906 -17.278  -1.996  1.00  0.710          C  
ATOM   1413  O   ILE A  93     -16.287 -16.456  -1.146  1.00  1.650          O  
ATOM   1414  CB  ILE A  93     -17.504 -16.479  -3.700  1.00  0.490          C  
ATOM   1415  CG1 ILE A  93     -18.476 -17.675  -3.307  1.00  0.490          C  
ATOM   1416  CG2 ILE A  93     -17.658 -15.987  -5.157  1.00  0.490          C  
ATOM   1417  CD1 ILE A  93     -19.920 -17.340  -3.257  1.00  0.490          C  
ATOM   1418  H   ILE A  93     -16.385 -18.716  -4.657  1.00  0.470          H  
ATOM   1419  HA  ILE A  93     -15.397 -16.100  -3.694  1.00  0.400          H  
ATOM   1420  HB  ILE A  93     -17.736 -15.652  -3.032  1.00  0.580          H  
ATOM   1421 1HG1 ILE A  93     -18.343 -18.487  -4.015  1.00  0.580          H  
ATOM   1422 2HG1 ILE A  93     -18.217 -18.032  -2.307  1.00  0.580          H  
ATOM   1423 1HG2 ILE A  93     -18.658 -15.642  -5.338  1.00  0.580          H  
ATOM   1424 2HG2 ILE A  93     -16.965 -15.167  -5.323  1.00  0.580          H  
ATOM   1425 3HG2 ILE A  93     -17.432 -16.785  -5.848  1.00  0.580          H  
ATOM   1426 1HD1 ILE A  93     -20.468 -18.217  -2.975  1.00  0.580          H  
ATOM   1427 2HD1 ILE A  93     -20.099 -16.545  -2.532  1.00  0.580          H  
ATOM   1428 3HD1 ILE A  93     -20.220 -17.039  -4.215  1.00  0.580          H  
ATOM   1429  N   LYS A  94     -15.362 -18.475  -1.732  1.00  0.660          N  
ATOM   1430  CA  LYS A  94     -15.154 -19.022  -0.408  1.00  0.600          C  
ATOM   1431  C   LYS A  94     -13.744 -18.845   0.105  1.00  0.930          C  
ATOM   1432  O   LYS A  94     -12.789 -18.522  -0.606  1.00  1.800          O  
ATOM   1433  CB  LYS A  94     -15.462 -20.522  -0.358  1.00  0.860          C  
ATOM   1434  CG  LYS A  94     -16.900 -20.934  -0.605  1.00  0.860          C  
ATOM   1435  CD  LYS A  94     -17.031 -22.457  -0.438  1.00  0.860          C  
ATOM   1436  CE  LYS A  94     -18.448 -22.946  -0.632  1.00  0.860          C  
ATOM   1437  NZ  LYS A  94     -18.549 -24.422  -0.469  1.00  0.860          N  
ATOM   1438  H   LYS A  94     -15.051 -19.044  -2.523  1.00  0.790          H  
ATOM   1439  HA  LYS A  94     -15.824 -18.508   0.283  1.00  0.720          H  
ATOM   1440 1HB  LYS A  94     -14.839 -21.038  -1.082  1.00  1.040          H  
ATOM   1441 2HB  LYS A  94     -15.186 -20.903   0.628  1.00  1.040          H  
ATOM   1442 1HG  LYS A  94     -17.541 -20.435   0.114  1.00  1.040          H  
ATOM   1443 2HG  LYS A  94     -17.204 -20.637  -1.607  1.00  1.040          H  
ATOM   1444 1HD  LYS A  94     -16.379 -22.957  -1.155  1.00  1.040          H  
ATOM   1445 2HD  LYS A  94     -16.709 -22.728   0.571  1.00  1.040          H  
ATOM   1446 1HE  LYS A  94     -19.091 -22.470   0.106  1.00  1.040          H  
ATOM   1447 2HE  LYS A  94     -18.788 -22.672  -1.630  1.00  1.040          H  
ATOM   1448 1HZ  LYS A  94     -19.509 -24.709  -0.601  1.00  1.040          H  
ATOM   1449 2HZ  LYS A  94     -17.963 -24.882  -1.149  1.00  1.040          H  
ATOM   1450 3HZ  LYS A  94     -18.248 -24.675   0.465  1.00  1.040          H  
ATOM   1451  N   GLU A  95     -13.631 -19.019   1.380  1.00  1.360          N  
ATOM   1452  CA  GLU A  95     -12.969 -19.120   2.641  1.00  2.050          C  
ATOM   1453  C   GLU A  95     -12.511 -20.562   2.858  1.00  1.950          C  
ATOM   1454  O   GLU A  95     -13.158 -21.504   2.394  1.00  2.510          O  
ATOM   1455  CB  GLU A  95     -13.967 -18.674   3.692  1.00  2.590          C  
ATOM   1456  CG  GLU A  95     -14.542 -17.250   3.456  1.00  2.590          C  
ATOM   1457  CD  GLU A  95     -13.562 -16.090   3.612  1.00  2.590          C  
ATOM   1458  OE1 GLU A  95     -12.382 -16.286   3.476  1.00  2.590          O  
ATOM   1459  OE2 GLU A  95     -14.024 -15.015   3.942  1.00  2.590          O  
ATOM   1460  H   GLU A  95     -12.679 -18.814   1.121  1.00  1.630          H  
ATOM   1461  HA  GLU A  95     -12.092 -18.475   2.643  1.00  2.460          H  
ATOM   1462 1HB  GLU A  95     -14.805 -19.371   3.717  1.00  3.110          H  
ATOM   1463 2HB  GLU A  95     -13.508 -18.694   4.650  1.00  3.110          H  
ATOM   1464 1HG  GLU A  95     -14.912 -17.209   2.432  1.00  3.110          H  
ATOM   1465 2HG  GLU A  95     -15.404 -17.113   4.073  1.00  3.110          H  
ATOM   1466  N   ASN A  96     -11.428 -20.743   3.600  1.00  1.950          N  
ATOM   1467  CA  ASN A  96     -10.942 -22.085   3.896  1.00  2.180          C  
ATOM   1468  C   ASN A  96     -11.673 -22.709   5.080  1.00  1.840          C  
ATOM   1469  O   ASN A  96     -12.526 -22.070   5.715  1.00  2.130          O  
ATOM   1470  CB  ASN A  96      -9.453 -22.037   4.154  1.00  2.960          C  
ATOM   1471  CG  ASN A  96      -8.688 -21.647   2.929  1.00  2.960          C  
ATOM   1472  OD1 ASN A  96      -9.035 -22.023   1.803  1.00  2.960          O  
ATOM   1473  ND2 ASN A  96      -7.645 -20.886   3.121  1.00  2.960          N  
ATOM   1474  H   ASN A  96     -10.924 -19.938   3.947  1.00  2.340          H  
ATOM   1475  HA  ASN A  96     -11.128 -22.724   3.030  1.00  2.620          H  
ATOM   1476 1HB  ASN A  96      -9.245 -21.320   4.950  1.00  3.550          H  
ATOM   1477 2HB  ASN A  96      -9.099 -23.011   4.492  1.00  3.550          H  
ATOM   1478 1HD2 ASN A  96      -7.094 -20.590   2.339  1.00  3.550          H  
ATOM   1479 2HD2 ASN A  96      -7.391 -20.600   4.044  1.00  3.550          H  
ATOM   1480  N   GLN A  97     -11.312 -23.949   5.404  1.00  2.130          N  
ATOM   1481  CA  GLN A  97     -11.992 -24.691   6.458  1.00  2.670          C  
ATOM   1482  C   GLN A  97     -12.050 -23.963   7.792  1.00  2.790          C  
ATOM   1483  O   GLN A  97     -11.030 -23.499   8.313  1.00  3.130          O  
ATOM   1484  CB  GLN A  97     -11.314 -26.053   6.655  1.00  3.520          C  
ATOM   1485  CG  GLN A  97     -11.436 -27.012   5.460  1.00  3.520          C  
ATOM   1486  CD  GLN A  97     -10.329 -26.840   4.423  1.00  3.520          C  
ATOM   1487  OE1 GLN A  97      -9.738 -25.758   4.297  1.00  3.520          O  
ATOM   1488  NE2 GLN A  97     -10.048 -27.899   3.678  1.00  3.520          N  
ATOM   1489  H   GLN A  97     -10.577 -24.409   4.869  1.00  2.560          H  
ATOM   1490  HA  GLN A  97     -13.021 -24.862   6.136  1.00  3.200          H  
ATOM   1491 1HB  GLN A  97     -10.257 -25.904   6.865  1.00  4.230          H  
ATOM   1492 2HB  GLN A  97     -11.751 -26.546   7.524  1.00  4.230          H  
ATOM   1493 1HG  GLN A  97     -11.398 -28.035   5.830  1.00  4.230          H  
ATOM   1494 2HG  GLN A  97     -12.393 -26.830   4.969  1.00  4.230          H  
ATOM   1495 1HE2 GLN A  97      -9.332 -27.845   2.980  1.00  4.230          H  
ATOM   1496 2HE2 GLN A  97     -10.550 -28.754   3.810  1.00  4.230          H  
ATOM   1497  N   LYS A  98     -13.276 -23.883   8.328  1.00  2.960          N  
ATOM   1498  CA  LYS A  98     -13.629 -23.261   9.605  1.00  3.400          C  
ATOM   1499  C   LYS A  98     -13.147 -21.819   9.744  1.00  2.890          C  
ATOM   1500  O   LYS A  98     -13.017 -21.310  10.858  1.00  3.290          O  
ATOM   1501  CB  LYS A  98     -13.075 -24.094  10.762  1.00  4.580          C  
ATOM   1502  CG  LYS A  98     -13.579 -25.529  10.792  1.00  4.580          C  
ATOM   1503  CD  LYS A  98     -13.045 -26.276  12.006  1.00  4.580          C  
ATOM   1504  CE  LYS A  98     -13.511 -27.728  12.019  1.00  4.580          C  
ATOM   1505  NZ  LYS A  98     -12.959 -28.480  13.185  1.00  4.580          N  
ATOM   1506  H   LYS A  98     -14.051 -24.302   7.791  1.00  3.550          H  
ATOM   1507  HA  LYS A  98     -14.720 -23.247   9.675  1.00  4.080          H  
ATOM   1508 1HB  LYS A  98     -11.986 -24.115  10.707  1.00  5.500          H  
ATOM   1509 2HB  LYS A  98     -13.345 -23.625  11.707  1.00  5.500          H  
ATOM   1510 1HG  LYS A  98     -14.671 -25.526  10.813  1.00  5.500          H  
ATOM   1511 2HG  LYS A  98     -13.253 -26.041   9.887  1.00  5.500          H  
ATOM   1512 1HD  LYS A  98     -11.954 -26.251  11.994  1.00  5.500          H  
ATOM   1513 2HD  LYS A  98     -13.392 -25.784  12.914  1.00  5.500          H  
ATOM   1514 1HE  LYS A  98     -14.598 -27.752  12.066  1.00  5.500          H  
ATOM   1515 2HE  LYS A  98     -13.185 -28.213  11.099  1.00  5.500          H  
ATOM   1516 1HZ  LYS A  98     -13.289 -29.435  13.156  1.00  5.500          H  
ATOM   1517 2HZ  LYS A  98     -11.949 -28.474  13.145  1.00  5.500          H  
ATOM   1518 3HZ  LYS A  98     -13.264 -28.046  14.044  1.00  5.500          H  
ATOM   1519  N   TYR A  99     -12.916 -21.148   8.628  1.00  2.590          N  
ATOM   1520  CA  TYR A  99     -12.417 -19.795   8.626  1.00  2.540          C  
ATOM   1521  C   TYR A  99     -13.347 -18.720   9.177  1.00  1.870          C  
ATOM   1522  O   TYR A  99     -14.565 -18.639   8.898  1.00  2.210          O  
ATOM   1523  CB  TYR A  99     -11.930 -19.422   7.237  1.00  3.580          C  
ATOM   1524  CG  TYR A  99     -11.294 -18.063   7.177  1.00  3.580          C  
ATOM   1525  CD1 TYR A  99     -10.015 -17.889   7.681  1.00  3.580          C  
ATOM   1526  CD2 TYR A  99     -11.960 -17.002   6.630  1.00  3.580          C  
ATOM   1527  CE1 TYR A  99      -9.425 -16.649   7.640  1.00  3.580          C  
ATOM   1528  CE2 TYR A  99     -11.368 -15.768   6.583  1.00  3.580          C  
ATOM   1529  CZ  TYR A  99     -10.113 -15.587   7.087  1.00  3.580          C  
ATOM   1530  OH  TYR A  99      -9.531 -14.344   7.043  1.00  3.580          O  
ATOM   1531  H   TYR A  99     -13.001 -21.621   7.726  1.00  3.110          H  
ATOM   1532  HA  TYR A  99     -11.539 -19.791   9.272  1.00  3.050          H  
ATOM   1533 1HB  TYR A  99     -11.198 -20.157   6.903  1.00  4.290          H  
ATOM   1534 2HB  TYR A  99     -12.757 -19.458   6.553  1.00  4.290          H  
ATOM   1535  HD1 TYR A  99      -9.479 -18.734   8.115  1.00  4.290          H  
ATOM   1536  HD2 TYR A  99     -12.955 -17.135   6.233  1.00  4.290          H  
ATOM   1537  HE1 TYR A  99      -8.423 -16.506   8.039  1.00  4.290          H  
ATOM   1538  HE2 TYR A  99     -11.898 -14.928   6.142  1.00  4.290          H  
ATOM   1539  HH  TYR A  99     -10.141 -13.725   6.634  1.00  4.290          H  
ATOM   1540  N   GLU A 100     -12.726 -17.823   9.930  1.00  1.400          N  
ATOM   1541  CA  GLU A 100     -13.411 -16.690  10.496  1.00  1.140          C  
ATOM   1542  C   GLU A 100     -13.622 -15.580   9.466  1.00  0.790          C  
ATOM   1543  O   GLU A 100     -12.983 -14.529   9.498  1.00  1.690          O  
ATOM   1544  CB  GLU A 100     -12.654 -16.152  11.709  1.00  1.700          C  
ATOM   1545  CG  GLU A 100     -12.589 -17.137  12.876  1.00  1.700          C  
ATOM   1546  CD  GLU A 100     -11.866 -16.603  14.090  1.00  1.700          C  
ATOM   1547  OE1 GLU A 100     -11.318 -15.530  14.017  1.00  1.700          O  
ATOM   1548  OE2 GLU A 100     -11.870 -17.275  15.094  1.00  1.700          O  
ATOM   1549  H   GLU A 100     -11.745 -17.953  10.136  1.00  1.680          H  
ATOM   1550  HA  GLU A 100     -14.360 -17.047  10.851  1.00  1.370          H  
ATOM   1551 1HB  GLU A 100     -11.635 -15.893  11.420  1.00  2.040          H  
ATOM   1552 2HB  GLU A 100     -13.139 -15.240  12.064  1.00  2.040          H  
ATOM   1553 1HG  GLU A 100     -13.611 -17.399  13.161  1.00  2.040          H  
ATOM   1554 2HG  GLU A 100     -12.097 -18.049  12.538  1.00  2.040          H  
ATOM   1555  N   SER A 101     -14.551 -15.837   8.575  1.00  0.490          N  
ATOM   1556  CA  SER A 101     -14.911 -14.985   7.462  1.00  0.780          C  
ATOM   1557  C   SER A 101     -15.668 -13.712   7.801  1.00  0.410          C  
ATOM   1558  O   SER A 101     -16.798 -13.754   8.295  1.00  0.350          O  
ATOM   1559  CB  SER A 101     -15.793 -15.787   6.553  1.00  0.980          C  
ATOM   1560  OG  SER A 101     -16.293 -14.989   5.513  1.00  0.980          O  
ATOM   1561  H   SER A 101     -14.965 -16.765   8.652  1.00  0.590          H  
ATOM   1562  HA  SER A 101     -14.002 -14.707   6.935  1.00  0.940          H  
ATOM   1563 1HB  SER A 101     -15.238 -16.619   6.174  1.00  1.170          H  
ATOM   1564 2HB  SER A 101     -16.613 -16.193   7.134  1.00  1.170          H  
ATOM   1565  HG  SER A 101     -15.543 -14.892   4.875  1.00  1.170          H  
ATOM   1566  N   HIS A 102     -15.071 -12.567   7.481  1.00  0.390          N  
ATOM   1567  CA  HIS A 102     -15.696 -11.279   7.737  1.00  0.300          C  
ATOM   1568  C   HIS A 102     -16.953 -11.158   6.882  1.00  0.470          C  
ATOM   1569  O   HIS A 102     -18.045 -10.904   7.385  1.00  1.320          O  
ATOM   1570  CB  HIS A 102     -14.700 -10.147   7.442  1.00  0.460          C  
ATOM   1571  CG  HIS A 102     -15.194  -8.772   7.724  1.00  0.460          C  
ATOM   1572  ND1 HIS A 102     -15.867  -8.029   6.793  1.00  0.460          N  
ATOM   1573  CD2 HIS A 102     -15.094  -7.998   8.831  1.00  0.460          C  
ATOM   1574  CE1 HIS A 102     -16.170  -6.856   7.304  1.00  0.460          C  
ATOM   1575  NE2 HIS A 102     -15.707  -6.803   8.551  1.00  0.460          N  
ATOM   1576  H   HIS A 102     -14.144 -12.599   7.081  1.00  0.470          H  
ATOM   1577  HA  HIS A 102     -15.992 -11.204   8.776  1.00  0.360          H  
ATOM   1578 1HB  HIS A 102     -13.793 -10.304   8.023  1.00  0.550          H  
ATOM   1579 2HB  HIS A 102     -14.421 -10.179   6.388  1.00  0.550          H  
ATOM   1580  HD1 HIS A 102     -15.939  -8.236   5.781  1.00  0.550          H  
ATOM   1581  HD2 HIS A 102     -14.642  -8.161   9.808  1.00  0.550          H  
ATOM   1582  HE1 HIS A 102     -16.714  -6.132   6.694  1.00  0.550          H  
ATOM   1583  N   GLY A 103     -16.832 -11.417   5.587  1.00  0.410          N  
ATOM   1584  CA  GLY A 103     -17.986 -11.283   4.704  1.00  0.260          C  
ATOM   1585  C   GLY A 103     -19.172 -12.159   5.114  1.00  0.220          C  
ATOM   1586  O   GLY A 103     -20.327 -11.709   5.024  1.00  0.210          O  
ATOM   1587  H   GLY A 103     -15.921 -11.656   5.214  1.00  0.490          H  
ATOM   1588 1HA  GLY A 103     -18.302 -10.243   4.704  1.00  0.310          H  
ATOM   1589 2HA  GLY A 103     -17.685 -11.521   3.687  1.00  0.310          H  
ATOM   1590  N   MET A 104     -18.916 -13.390   5.586  1.00  0.250          N  
ATOM   1591  CA  MET A 104     -20.013 -14.248   6.018  1.00  0.220          C  
ATOM   1592  C   MET A 104     -20.696 -13.672   7.250  1.00  0.190          C  
ATOM   1593  O   MET A 104     -21.925 -13.734   7.371  1.00  0.210          O  
ATOM   1594  CB  MET A 104     -19.511 -15.663   6.278  1.00  0.320          C  
ATOM   1595  CG  MET A 104     -20.595 -16.731   6.530  1.00  0.320          C  
ATOM   1596  SD  MET A 104     -21.689 -17.002   5.129  1.00  0.320          S  
ATOM   1597  CE  MET A 104     -23.247 -16.409   5.765  1.00  0.320          C  
ATOM   1598  H   MET A 104     -17.954 -13.742   5.585  1.00  0.300          H  
ATOM   1599  HA  MET A 104     -20.750 -14.289   5.223  1.00  0.260          H  
ATOM   1600 1HB  MET A 104     -18.888 -15.986   5.443  1.00  0.380          H  
ATOM   1601 2HB  MET A 104     -18.879 -15.638   7.166  1.00  0.380          H  
ATOM   1602 1HG  MET A 104     -20.112 -17.674   6.764  1.00  0.380          H  
ATOM   1603 2HG  MET A 104     -21.192 -16.448   7.389  1.00  0.380          H  
ATOM   1604 1HE  MET A 104     -23.995 -16.514   5.003  1.00  0.380          H  
ATOM   1605 2HE  MET A 104     -23.536 -16.997   6.640  1.00  0.380          H  
ATOM   1606 3HE  MET A 104     -23.169 -15.368   6.043  1.00  0.380          H  
ATOM   1607  N   HIS A 105     -19.918 -13.076   8.152  1.00  0.190          N  
ATOM   1608  CA  HIS A 105     -20.453 -12.490   9.377  1.00  0.180          C  
ATOM   1609  C   HIS A 105     -21.423 -11.353   9.007  1.00  0.180          C  
ATOM   1610  O   HIS A 105     -22.571 -11.286   9.491  1.00  0.200          O  
ATOM   1611  CB  HIS A 105     -19.310 -11.965  10.247  1.00  0.260          C  
ATOM   1612  CG  HIS A 105     -19.723 -11.572  11.587  1.00  0.260          C  
ATOM   1613  ND1 HIS A 105     -19.466 -12.330  12.705  1.00  0.260          N  
ATOM   1614  CD2 HIS A 105     -20.442 -10.551  11.995  1.00  0.260          C  
ATOM   1615  CE1 HIS A 105     -19.983 -11.746  13.746  1.00  0.260          C  
ATOM   1616  NE2 HIS A 105     -20.587 -10.662  13.350  1.00  0.260          N  
ATOM   1617  H   HIS A 105     -18.899 -13.075   8.015  1.00  0.230          H  
ATOM   1618  HA  HIS A 105     -21.007 -13.233   9.942  1.00  0.220          H  
ATOM   1619 1HB  HIS A 105     -18.546 -12.742  10.332  1.00  0.310          H  
ATOM   1620 2HB  HIS A 105     -18.848 -11.105   9.771  1.00  0.310          H  
ATOM   1621  HD2 HIS A 105     -20.838  -9.775  11.354  1.00  0.310          H  
ATOM   1622  HE1 HIS A 105     -19.935 -12.114  14.743  1.00  0.310          H  
ATOM   1623  HE2 HIS A 105     -21.094 -10.006  13.937  1.00  0.310          H  
ATOM   1624  N   VAL A 106     -20.955 -10.472   8.110  1.00  0.170          N  
ATOM   1625  CA  VAL A 106     -21.709  -9.310   7.642  1.00  0.180          C  
ATOM   1626  C   VAL A 106     -23.010  -9.740   6.979  1.00  0.180          C  
ATOM   1627  O   VAL A 106     -24.076  -9.161   7.219  1.00  0.190          O  
ATOM   1628  CB  VAL A 106     -20.841  -8.503   6.650  1.00  0.250          C  
ATOM   1629  CG1 VAL A 106     -21.645  -7.406   5.938  1.00  0.250          C  
ATOM   1630  CG2 VAL A 106     -19.688  -7.872   7.423  1.00  0.250          C  
ATOM   1631  H   VAL A 106     -20.000 -10.627   7.760  1.00  0.200          H  
ATOM   1632  HA  VAL A 106     -21.942  -8.684   8.503  1.00  0.220          H  
ATOM   1633  HB  VAL A 106     -20.449  -9.180   5.889  1.00  0.300          H  
ATOM   1634 1HG1 VAL A 106     -20.986  -6.870   5.250  1.00  0.300          H  
ATOM   1635 2HG1 VAL A 106     -22.469  -7.836   5.373  1.00  0.300          H  
ATOM   1636 3HG1 VAL A 106     -22.028  -6.718   6.663  1.00  0.300          H  
ATOM   1637 1HG2 VAL A 106     -19.055  -7.320   6.726  1.00  0.300          H  
ATOM   1638 2HG2 VAL A 106     -20.081  -7.189   8.178  1.00  0.300          H  
ATOM   1639 3HG2 VAL A 106     -19.095  -8.641   7.907  1.00  0.300          H  
ATOM   1640  N   THR A 107     -22.911 -10.765   6.152  1.00  0.170          N  
ATOM   1641  CA  THR A 107     -24.049 -11.324   5.467  1.00  0.160          C  
ATOM   1642  C   THR A 107     -25.099 -11.846   6.436  1.00  0.160          C  
ATOM   1643  O   THR A 107     -26.296 -11.564   6.266  1.00  0.160          O  
ATOM   1644  CB  THR A 107     -23.562 -12.444   4.572  1.00  0.230          C  
ATOM   1645  OG1 THR A 107     -22.687 -11.885   3.609  1.00  0.230          O  
ATOM   1646  CG2 THR A 107     -24.698 -13.136   3.920  1.00  0.230          C  
ATOM   1647  H   THR A 107     -21.990 -11.163   5.974  1.00  0.200          H  
ATOM   1648  HA  THR A 107     -24.499 -10.545   4.855  1.00  0.190          H  
ATOM   1649  HB  THR A 107     -23.010 -13.158   5.161  1.00  0.270          H  
ATOM   1650  HG1 THR A 107     -21.833 -11.650   4.043  1.00  0.270          H  
ATOM   1651 1HG2 THR A 107     -24.301 -13.931   3.300  1.00  0.270          H  
ATOM   1652 2HG2 THR A 107     -25.348 -13.567   4.664  1.00  0.270          H  
ATOM   1653 3HG2 THR A 107     -25.261 -12.425   3.323  1.00  0.270          H  
ATOM   1654  N   GLY A 108     -24.668 -12.612   7.449  1.00  0.170          N  
ATOM   1655  CA  GLY A 108     -25.596 -13.140   8.434  1.00  0.180          C  
ATOM   1656  C   GLY A 108     -26.337 -12.016   9.167  1.00  0.160          C  
ATOM   1657  O   GLY A 108     -27.551 -12.090   9.389  1.00  0.210          O  
ATOM   1658  H   GLY A 108     -23.674 -12.869   7.509  1.00  0.200          H  
ATOM   1659 1HA  GLY A 108     -26.307 -13.800   7.942  1.00  0.220          H  
ATOM   1660 2HA  GLY A 108     -25.043 -13.743   9.153  1.00  0.220          H  
ATOM   1661  N   ILE A 109     -25.645 -10.913   9.464  1.00  0.160          N  
ATOM   1662  CA  ILE A 109     -26.305  -9.807  10.150  1.00  0.140          C  
ATOM   1663  C   ILE A 109     -27.422  -9.215   9.295  1.00  0.140          C  
ATOM   1664  O   ILE A 109     -28.496  -8.887   9.830  1.00  0.130          O  
ATOM   1665  CB  ILE A 109     -25.325  -8.677  10.531  1.00  0.200          C  
ATOM   1666  CG1 ILE A 109     -24.353  -9.162  11.631  1.00  0.200          C  
ATOM   1667  CG2 ILE A 109     -26.157  -7.427  11.025  1.00  0.200          C  
ATOM   1668  CD1 ILE A 109     -23.160  -8.224  11.861  1.00  0.200          C  
ATOM   1669  H   ILE A 109     -24.635 -10.905   9.287  1.00  0.190          H  
ATOM   1670  HA  ILE A 109     -26.749 -10.180  11.061  1.00  0.170          H  
ATOM   1671  HB  ILE A 109     -24.719  -8.421   9.675  1.00  0.240          H  
ATOM   1672 1HG1 ILE A 109     -24.899  -9.269  12.564  1.00  0.240          H  
ATOM   1673 2HG1 ILE A 109     -23.963 -10.137  11.349  1.00  0.240          H  
ATOM   1674 1HG2 ILE A 109     -25.499  -6.619  11.302  1.00  0.240          H  
ATOM   1675 2HG2 ILE A 109     -26.821  -7.060  10.250  1.00  0.240          H  
ATOM   1676 3HG2 ILE A 109     -26.754  -7.714  11.885  1.00  0.240          H  
ATOM   1677 1HD1 ILE A 109     -22.529  -8.631  12.639  1.00  0.240          H  
ATOM   1678 2HD1 ILE A 109     -22.586  -8.127  10.941  1.00  0.240          H  
ATOM   1679 3HD1 ILE A 109     -23.498  -7.245  12.171  1.00  0.240          H  
ATOM   1680  N   VAL A 110     -27.169  -9.011   8.001  1.00  0.150          N  
ATOM   1681  CA  VAL A 110     -28.203  -8.398   7.189  1.00  0.160          C  
ATOM   1682  C   VAL A 110     -29.399  -9.328   7.058  1.00  0.160          C  
ATOM   1683  O   VAL A 110     -30.542  -8.871   7.177  1.00  0.160          O  
ATOM   1684  CB  VAL A 110     -27.758  -8.086   5.739  1.00  0.220          C  
ATOM   1685  CG1 VAL A 110     -28.944  -7.536   4.961  1.00  0.220          C  
ATOM   1686  CG2 VAL A 110     -26.659  -7.139   5.708  1.00  0.220          C  
ATOM   1687  H   VAL A 110     -26.239  -9.243   7.627  1.00  0.180          H  
ATOM   1688  HA  VAL A 110     -28.517  -7.472   7.673  1.00  0.190          H  
ATOM   1689  HB  VAL A 110     -27.437  -9.010   5.254  1.00  0.260          H  
ATOM   1690 1HG1 VAL A 110     -28.619  -7.319   3.995  1.00  0.260          H  
ATOM   1691 2HG1 VAL A 110     -29.773  -8.226   4.912  1.00  0.260          H  
ATOM   1692 3HG1 VAL A 110     -29.267  -6.627   5.429  1.00  0.260          H  
ATOM   1693 1HG2 VAL A 110     -26.366  -6.942   4.679  1.00  0.260          H  
ATOM   1694 2HG2 VAL A 110     -26.981  -6.232   6.180  1.00  0.260          H  
ATOM   1695 3HG2 VAL A 110     -25.837  -7.576   6.238  1.00  0.260          H  
ATOM   1696  N   ALA A 111     -29.158 -10.609   6.739  1.00  0.160          N  
ATOM   1697  CA  ALA A 111     -30.293 -11.489   6.523  1.00  0.190          C  
ATOM   1698  C   ALA A 111     -30.081 -12.979   6.789  1.00  0.310          C  
ATOM   1699  O   ALA A 111     -30.536 -13.774   5.980  1.00  1.090          O  
ATOM   1700  CB  ALA A 111     -30.740 -11.334   5.076  1.00  0.250          C  
ATOM   1701  H   ALA A 111     -28.192 -10.951   6.647  1.00  0.190          H  
ATOM   1702  HA  ALA A 111     -31.094 -11.160   7.183  1.00  0.230          H  
ATOM   1703 1HB  ALA A 111     -31.625 -11.942   4.901  1.00  0.300          H  
ATOM   1704 2HB  ALA A 111     -30.977 -10.294   4.873  1.00  0.300          H  
ATOM   1705 3HB  ALA A 111     -29.943 -11.662   4.411  1.00  0.300          H  
ATOM   1706  N   GLY A 112     -29.493 -13.396   7.893  1.00  0.560          N  
ATOM   1707  CA  GLY A 112     -29.427 -14.828   8.145  1.00  0.500          C  
ATOM   1708  C   GLY A 112     -30.821 -15.334   8.511  1.00  0.710          C  
ATOM   1709  O   GLY A 112     -31.640 -14.581   9.053  1.00  1.780          O  
ATOM   1710  H   GLY A 112     -29.048 -12.752   8.546  1.00  0.670          H  
ATOM   1711 1HA  GLY A 112     -29.059 -15.349   7.268  1.00  0.600          H  
ATOM   1712 2HA  GLY A 112     -28.731 -15.024   8.960  1.00  0.600          H  
ATOM   1713  N   ASN A 113     -31.098 -16.608   8.279  1.00  0.510          N  
ATOM   1714  CA  ASN A 113     -32.363 -17.175   8.703  1.00  0.240          C  
ATOM   1715  C   ASN A 113     -32.173 -18.594   9.204  1.00  0.240          C  
ATOM   1716  O   ASN A 113     -32.665 -19.545   8.595  1.00  0.280          O  
ATOM   1717  CB  ASN A 113     -33.384 -17.134   7.590  1.00  0.440          C  
ATOM   1718  CG  ASN A 113     -34.767 -17.487   8.063  1.00  0.440          C  
ATOM   1719  OD1 ASN A 113     -35.032 -17.554   9.271  1.00  0.440          O  
ATOM   1720  ND2 ASN A 113     -35.658 -17.697   7.145  1.00  0.440          N  
ATOM   1721  H   ASN A 113     -30.451 -17.205   7.763  1.00  0.610          H  
ATOM   1722  HA  ASN A 113     -32.737 -16.588   9.534  1.00  0.290          H  
ATOM   1723 1HB  ASN A 113     -33.403 -16.137   7.157  1.00  0.530          H  
ATOM   1724 2HB  ASN A 113     -33.092 -17.824   6.793  1.00  0.530          H  
ATOM   1725 1HD2 ASN A 113     -36.599 -17.920   7.403  1.00  0.530          H  
ATOM   1726 2HD2 ASN A 113     -35.412 -17.610   6.174  1.00  0.530          H  
ATOM   1727  N   SER A 114     -31.398 -18.764  10.269  1.00  0.230          N  
ATOM   1728  CA  SER A 114     -31.147 -20.105  10.742  1.00  0.270          C  
ATOM   1729  C   SER A 114     -32.416 -20.746  11.267  1.00  0.300          C  
ATOM   1730  O   SER A 114     -33.222 -20.092  11.939  1.00  0.390          O  
ATOM   1731  CB  SER A 114     -30.086 -20.107  11.834  1.00  0.360          C  
ATOM   1732  OG  SER A 114     -28.840 -19.678  11.346  1.00  0.360          O  
ATOM   1733  H   SER A 114     -31.008 -17.971  10.789  1.00  0.280          H  
ATOM   1734  HA  SER A 114     -30.790 -20.711   9.911  1.00  0.320          H  
ATOM   1735 1HB  SER A 114     -30.404 -19.455  12.644  1.00  0.430          H  
ATOM   1736 2HB  SER A 114     -29.991 -21.113  12.243  1.00  0.430          H  
ATOM   1737  HG  SER A 114     -28.199 -19.822  12.063  1.00  0.430          H  
ATOM   1738  N   LYS A 115     -32.546 -22.050  10.999  1.00  0.430          N  
ATOM   1739  CA  LYS A 115     -33.627 -22.878  11.522  1.00  0.540          C  
ATOM   1740  C   LYS A 115     -33.077 -23.740  12.652  1.00  0.500          C  
ATOM   1741  O   LYS A 115     -33.808 -24.179  13.536  1.00  0.660          O  
ATOM   1742  CB  LYS A 115     -34.237 -23.752  10.434  1.00  0.710          C  
ATOM   1743  CG  LYS A 115     -34.963 -22.979   9.346  1.00  0.710          C  
ATOM   1744  CD  LYS A 115     -35.578 -23.929   8.323  1.00  0.710          C  
ATOM   1745  CE  LYS A 115     -36.316 -23.181   7.219  1.00  0.710          C  
ATOM   1746  NZ  LYS A 115     -36.888 -24.120   6.205  1.00  0.710          N  
ATOM   1747  H   LYS A 115     -31.858 -22.469  10.388  1.00  0.520          H  
ATOM   1748  HA  LYS A 115     -34.407 -22.234  11.926  1.00  0.650          H  
ATOM   1749 1HB  LYS A 115     -33.450 -24.340   9.961  1.00  0.850          H  
ATOM   1750 2HB  LYS A 115     -34.943 -24.450  10.884  1.00  0.850          H  
ATOM   1751 1HG  LYS A 115     -35.752 -22.377   9.802  1.00  0.850          H  
ATOM   1752 2HG  LYS A 115     -34.261 -22.302   8.848  1.00  0.850          H  
ATOM   1753 1HD  LYS A 115     -34.790 -24.536   7.872  1.00  0.850          H  
ATOM   1754 2HD  LYS A 115     -36.280 -24.594   8.826  1.00  0.850          H  
ATOM   1755 1HE  LYS A 115     -37.125 -22.598   7.659  1.00  0.850          H  
ATOM   1756 2HE  LYS A 115     -35.622 -22.501   6.720  1.00  0.850          H  
ATOM   1757 1HZ  LYS A 115     -37.370 -23.591   5.487  1.00  0.850          H  
ATOM   1758 2HZ  LYS A 115     -36.144 -24.659   5.783  1.00  0.850          H  
ATOM   1759 3HZ  LYS A 115     -37.541 -24.747   6.655  1.00  0.850          H  
ATOM   1760  N   GLU A 116     -31.772 -23.985  12.608  1.00  0.450          N  
ATOM   1761  CA  GLU A 116     -31.089 -24.793  13.602  1.00  0.430          C  
ATOM   1762  C   GLU A 116     -30.481 -23.878  14.653  1.00  0.320          C  
ATOM   1763  O   GLU A 116     -30.017 -22.780  14.337  1.00  0.250          O  
ATOM   1764  CB  GLU A 116     -29.986 -25.617  12.942  1.00  0.610          C  
ATOM   1765  CG  GLU A 116     -30.467 -26.648  11.926  1.00  0.610          C  
ATOM   1766  CD  GLU A 116     -29.323 -27.406  11.304  1.00  0.610          C  
ATOM   1767  OE1 GLU A 116     -28.201 -27.047  11.574  1.00  0.610          O  
ATOM   1768  OE2 GLU A 116     -29.566 -28.332  10.566  1.00  0.610          O  
ATOM   1769  H   GLU A 116     -31.228 -23.630  11.843  1.00  0.540          H  
ATOM   1770  HA  GLU A 116     -31.806 -25.456  14.085  1.00  0.520          H  
ATOM   1771 1HB  GLU A 116     -29.296 -24.947  12.436  1.00  0.730          H  
ATOM   1772 2HB  GLU A 116     -29.418 -26.143  13.712  1.00  0.730          H  
ATOM   1773 1HG  GLU A 116     -31.135 -27.351  12.424  1.00  0.730          H  
ATOM   1774 2HG  GLU A 116     -31.033 -26.140  11.146  1.00  0.730          H  
ATOM   1775  N   ALA A 117     -30.466 -24.333  15.893  1.00  0.340          N  
ATOM   1776  CA  ALA A 117     -29.873 -23.573  16.988  1.00  0.280          C  
ATOM   1777  C   ALA A 117     -28.360 -23.412  16.872  1.00  0.280          C  
ATOM   1778  O   ALA A 117     -27.649 -24.309  16.407  1.00  0.320          O  
ATOM   1779  CB  ALA A 117     -30.183 -24.237  18.303  1.00  0.420          C  
ATOM   1780  H   ALA A 117     -30.867 -25.240  16.079  1.00  0.410          H  
ATOM   1781  HA  ALA A 117     -30.313 -22.577  16.985  1.00  0.340          H  
ATOM   1782 1HB  ALA A 117     -29.752 -23.638  19.071  1.00  0.500          H  
ATOM   1783 2HB  ALA A 117     -31.256 -24.309  18.445  1.00  0.500          H  
ATOM   1784 3HB  ALA A 117     -29.742 -25.226  18.328  1.00  0.500          H  
ATOM   1785  N   ALA A 118     -27.877 -22.280  17.367  1.00  0.250          N  
ATOM   1786  CA  ALA A 118     -26.470 -21.960  17.497  1.00  0.260          C  
ATOM   1787  C   ALA A 118     -25.951 -22.614  18.774  1.00  0.270          C  
ATOM   1788  O   ALA A 118     -26.684 -23.309  19.480  1.00  0.270          O  
ATOM   1789  CB  ALA A 118     -26.258 -20.451  17.522  1.00  0.360          C  
ATOM   1790  H   ALA A 118     -28.536 -21.571  17.698  1.00  0.300          H  
ATOM   1791  HA  ALA A 118     -25.936 -22.386  16.649  1.00  0.310          H  
ATOM   1792 1HB  ALA A 118     -25.200 -20.222  17.612  1.00  0.430          H  
ATOM   1793 2HB  ALA A 118     -26.640 -20.017  16.599  1.00  0.430          H  
ATOM   1794 3HB  ALA A 118     -26.796 -20.024  18.370  1.00  0.430          H  
ATOM   1795  N   ALA A 119     -24.688 -22.386  19.097  1.00  0.270          N  
ATOM   1796  CA  ALA A 119     -24.053 -22.990  20.266  1.00  0.270          C  
ATOM   1797  C   ALA A 119     -24.776 -22.676  21.590  1.00  0.270          C  
ATOM   1798  O   ALA A 119     -24.683 -23.450  22.543  1.00  0.280          O  
ATOM   1799  CB  ALA A 119     -22.624 -22.514  20.338  1.00  0.380          C  
ATOM   1800  H   ALA A 119     -24.129 -21.802  18.491  1.00  0.320          H  
ATOM   1801  HA  ALA A 119     -24.067 -24.072  20.131  1.00  0.320          H  
ATOM   1802 1HB  ALA A 119     -22.130 -22.990  21.182  1.00  0.450          H  
ATOM   1803 2HB  ALA A 119     -22.106 -22.775  19.417  1.00  0.450          H  
ATOM   1804 3HB  ALA A 119     -22.626 -21.442  20.462  1.00  0.450          H  
ATOM   1805  N   THR A 120     -25.493 -21.552  21.656  1.00  0.270          N  
ATOM   1806  CA  THR A 120     -26.210 -21.129  22.856  1.00  0.270          C  
ATOM   1807  C   THR A 120     -27.603 -21.752  22.979  1.00  0.280          C  
ATOM   1808  O   THR A 120     -28.305 -21.524  23.968  1.00  0.280          O  
ATOM   1809  CB  THR A 120     -26.427 -19.618  22.847  1.00  0.380          C  
ATOM   1810  OG1 THR A 120     -27.229 -19.293  21.686  1.00  0.380          O  
ATOM   1811  CG2 THR A 120     -25.092 -18.885  22.792  1.00  0.380          C  
ATOM   1812  H   THR A 120     -25.533 -20.935  20.859  1.00  0.320          H  
ATOM   1813  HA  THR A 120     -25.622 -21.415  23.730  1.00  0.320          H  
ATOM   1814  HB  THR A 120     -26.967 -19.325  23.749  1.00  0.450          H  
ATOM   1815  HG1 THR A 120     -27.583 -18.394  21.766  1.00  0.450          H  
ATOM   1816 1HG2 THR A 120     -25.275 -17.818  22.789  1.00  0.450          H  
ATOM   1817 2HG2 THR A 120     -24.501 -19.148  23.670  1.00  0.450          H  
ATOM   1818 3HG2 THR A 120     -24.546 -19.164  21.893  1.00  0.450          H  
ATOM   1819  N   GLY A 121     -28.036 -22.488  21.957  1.00  0.280          N  
ATOM   1820  CA  GLY A 121     -29.362 -23.091  21.931  1.00  0.280          C  
ATOM   1821  C   GLY A 121     -30.409 -22.213  21.241  1.00  0.280          C  
ATOM   1822  O   GLY A 121     -31.523 -22.668  20.969  1.00  0.280          O  
ATOM   1823  H   GLY A 121     -27.404 -22.674  21.173  1.00  0.340          H  
ATOM   1824 1HA  GLY A 121     -29.299 -24.052  21.421  1.00  0.340          H  
ATOM   1825 2HA  GLY A 121     -29.680 -23.298  22.950  1.00  0.340          H  
ATOM   1826  N   GLU A 122     -30.048 -20.969  20.941  1.00  0.270          N  
ATOM   1827  CA  GLU A 122     -30.958 -20.033  20.287  1.00  0.260          C  
ATOM   1828  C   GLU A 122     -30.629 -19.896  18.802  1.00  0.260          C  
ATOM   1829  O   GLU A 122     -29.499 -20.150  18.375  1.00  0.280          O  
ATOM   1830  CB  GLU A 122     -30.933 -18.680  21.008  1.00  0.370          C  
ATOM   1831  CG  GLU A 122     -31.465 -18.750  22.456  1.00  0.370          C  
ATOM   1832  CD  GLU A 122     -31.495 -17.414  23.188  1.00  0.370          C  
ATOM   1833  OE1 GLU A 122     -30.737 -16.535  22.842  1.00  0.370          O  
ATOM   1834  OE2 GLU A 122     -32.271 -17.284  24.107  1.00  0.370          O  
ATOM   1835  H   GLU A 122     -29.109 -20.652  21.189  1.00  0.320          H  
ATOM   1836  HA  GLU A 122     -31.974 -20.424  20.362  1.00  0.310          H  
ATOM   1837 1HB  GLU A 122     -29.917 -18.293  21.031  1.00  0.440          H  
ATOM   1838 2HB  GLU A 122     -31.551 -17.973  20.460  1.00  0.440          H  
ATOM   1839 1HG  GLU A 122     -32.473 -19.158  22.427  1.00  0.440          H  
ATOM   1840 2HG  GLU A 122     -30.842 -19.448  23.017  1.00  0.440          H  
ATOM   1841  N   ARG A 123     -31.616 -19.500  18.006  1.00  0.230          N  
ATOM   1842  CA  ARG A 123     -31.409 -19.310  16.584  1.00  0.220          C  
ATOM   1843  C   ARG A 123     -30.984 -17.902  16.256  1.00  0.230          C  
ATOM   1844  O   ARG A 123     -31.329 -16.928  16.933  1.00  0.340          O  
ATOM   1845  CB  ARG A 123     -32.655 -19.634  15.785  1.00  0.310          C  
ATOM   1846  CG  ARG A 123     -33.008 -21.040  15.870  1.00  0.310          C  
ATOM   1847  CD  ARG A 123     -34.114 -21.457  15.027  1.00  0.310          C  
ATOM   1848  NE  ARG A 123     -35.402 -20.893  15.341  1.00  0.310          N  
ATOM   1849  CZ  ARG A 123     -36.115 -20.016  14.589  1.00  0.310          C  
ATOM   1850  NH1 ARG A 123     -35.671 -19.565  13.413  1.00  0.310          N  
ATOM   1851  NH2 ARG A 123     -37.309 -19.628  15.037  1.00  0.310          N  
ATOM   1852  H   ARG A 123     -32.533 -19.339  18.411  1.00  0.280          H  
ATOM   1853  HA  ARG A 123     -30.620 -19.989  16.258  1.00  0.260          H  
ATOM   1854 1HB  ARG A 123     -33.493 -19.063  16.166  1.00  0.370          H  
ATOM   1855 2HB  ARG A 123     -32.517 -19.373  14.732  1.00  0.370          H  
ATOM   1856 1HG  ARG A 123     -32.149 -21.642  15.607  1.00  0.370          H  
ATOM   1857 2HG  ARG A 123     -33.289 -21.240  16.894  1.00  0.370          H  
ATOM   1858 1HD  ARG A 123     -33.877 -21.244  14.017  1.00  0.370          H  
ATOM   1859 2HD  ARG A 123     -34.191 -22.499  15.152  1.00  0.370          H  
ATOM   1860  HE  ARG A 123     -35.814 -21.172  16.240  1.00  0.370          H  
ATOM   1861 1HH1 ARG A 123     -34.761 -19.865  13.020  1.00  0.370          H  
ATOM   1862 2HH1 ARG A 123     -36.234 -18.935  12.859  1.00  0.370          H  
ATOM   1863 1HH2 ARG A 123     -37.687 -20.012  15.935  1.00  0.370          H  
ATOM   1864 2HH2 ARG A 123     -37.866 -18.992  14.502  1.00  0.370          H  
ATOM   1865  N   PHE A 124     -30.221 -17.803  15.189  1.00  0.170          N  
ATOM   1866  CA  PHE A 124     -29.756 -16.542  14.670  1.00  0.210          C  
ATOM   1867  C   PHE A 124     -30.481 -16.071  13.420  1.00  0.170          C  
ATOM   1868  O   PHE A 124     -30.452 -16.743  12.377  1.00  0.210          O  
ATOM   1869  CB  PHE A 124     -28.277 -16.663  14.332  1.00  0.280          C  
ATOM   1870  CG  PHE A 124     -27.758 -15.447  13.716  1.00  0.280          C  
ATOM   1871  CD1 PHE A 124     -27.371 -14.366  14.470  1.00  0.280          C  
ATOM   1872  CD2 PHE A 124     -27.690 -15.366  12.341  1.00  0.280          C  
ATOM   1873  CE1 PHE A 124     -26.930 -13.227  13.852  1.00  0.280          C  
ATOM   1874  CE2 PHE A 124     -27.262 -14.250  11.740  1.00  0.280          C  
ATOM   1875  CZ  PHE A 124     -26.880 -13.171  12.490  1.00  0.280          C  
ATOM   1876  H   PHE A 124     -29.955 -18.653  14.713  1.00  0.200          H  
ATOM   1877  HA  PHE A 124     -29.888 -15.783  15.445  1.00  0.250          H  
ATOM   1878 1HB  PHE A 124     -27.700 -16.879  15.230  1.00  0.330          H  
ATOM   1879 2HB  PHE A 124     -28.143 -17.486  13.637  1.00  0.330          H  
ATOM   1880  HD1 PHE A 124     -27.420 -14.412  15.558  1.00  0.330          H  
ATOM   1881  HD2 PHE A 124     -28.006 -16.222  11.736  1.00  0.330          H  
ATOM   1882  HE1 PHE A 124     -26.620 -12.364  14.450  1.00  0.330          H  
ATOM   1883  HE2 PHE A 124     -27.227 -14.213  10.666  1.00  0.330          H  
ATOM   1884  HZ  PHE A 124     -26.533 -12.272  12.005  1.00  0.330          H  
ATOM   1885  N   LEU A 125     -31.115 -14.913  13.532  1.00  0.180          N  
ATOM   1886  CA  LEU A 125     -31.785 -14.300  12.403  1.00  0.170          C  
ATOM   1887  C   LEU A 125     -31.128 -12.955  12.150  1.00  0.160          C  
ATOM   1888  O   LEU A 125     -30.704 -12.289  13.105  1.00  0.160          O  
ATOM   1889  CB  LEU A 125     -33.283 -14.071  12.649  1.00  0.240          C  
ATOM   1890  CG  LEU A 125     -34.158 -15.280  13.034  1.00  0.240          C  
ATOM   1891  CD1 LEU A 125     -35.581 -14.781  13.211  1.00  0.240          C  
ATOM   1892  CD2 LEU A 125     -34.088 -16.347  11.998  1.00  0.240          C  
ATOM   1893  H   LEU A 125     -31.103 -14.434  14.423  1.00  0.220          H  
ATOM   1894  HA  LEU A 125     -31.646 -14.914  11.518  1.00  0.200          H  
ATOM   1895 1HB  LEU A 125     -33.383 -13.328  13.439  1.00  0.290          H  
ATOM   1896 2HB  LEU A 125     -33.702 -13.643  11.745  1.00  0.290          H  
ATOM   1897  HG  LEU A 125     -33.818 -15.691  13.974  1.00  0.290          H  
ATOM   1898 1HD1 LEU A 125     -36.223 -15.605  13.498  1.00  0.290          H  
ATOM   1899 2HD1 LEU A 125     -35.615 -14.018  13.967  1.00  0.290          H  
ATOM   1900 3HD1 LEU A 125     -35.937 -14.361  12.270  1.00  0.290          H  
ATOM   1901 1HD2 LEU A 125     -34.716 -17.180  12.280  1.00  0.290          H  
ATOM   1902 2HD2 LEU A 125     -34.434 -15.935  11.056  1.00  0.290          H  
ATOM   1903 3HD2 LEU A 125     -33.070 -16.703  11.891  1.00  0.290          H  
ATOM   1904  N   GLY A 126     -31.059 -12.549  10.893  1.00  0.160          N  
ATOM   1905  CA  GLY A 126     -30.551 -11.234  10.545  1.00  0.160          C  
ATOM   1906  C   GLY A 126     -31.713 -10.269  10.587  1.00  0.150          C  
ATOM   1907  O   GLY A 126     -32.816 -10.652  10.973  1.00  0.150          O  
ATOM   1908  H   GLY A 126     -31.391 -13.188  10.171  1.00  0.190          H  
ATOM   1909 1HA  GLY A 126     -29.772 -10.928  11.245  1.00  0.190          H  
ATOM   1910 2HA  GLY A 126     -30.107 -11.241   9.555  1.00  0.190          H  
ATOM   1911  N   ILE A 127     -31.474  -9.026  10.205  1.00  0.130          N  
ATOM   1912  CA  ILE A 127     -32.516  -7.997  10.209  1.00  0.120          C  
ATOM   1913  C   ILE A 127     -33.639  -8.275   9.196  1.00  0.120          C  
ATOM   1914  O   ILE A 127     -34.819  -8.047   9.488  1.00  0.120          O  
ATOM   1915  CB  ILE A 127     -31.894  -6.608  10.015  1.00  0.170          C  
ATOM   1916  CG1 ILE A 127     -30.944  -6.199  11.213  1.00  0.170          C  
ATOM   1917  CG2 ILE A 127     -32.974  -5.559   9.824  1.00  0.170          C  
ATOM   1918  CD1 ILE A 127     -31.576  -6.051  12.598  1.00  0.170          C  
ATOM   1919  H   ILE A 127     -30.508  -8.805   9.923  1.00  0.160          H  
ATOM   1920  HA  ILE A 127     -32.990  -8.001  11.182  1.00  0.140          H  
ATOM   1921  HB  ILE A 127     -31.257  -6.660   9.166  1.00  0.210          H  
ATOM   1922 1HG1 ILE A 127     -30.146  -6.941  11.285  1.00  0.210          H  
ATOM   1923 2HG1 ILE A 127     -30.503  -5.242  10.964  1.00  0.210          H  
ATOM   1924 1HG2 ILE A 127     -32.506  -4.604   9.690  1.00  0.210          H  
ATOM   1925 2HG2 ILE A 127     -33.572  -5.794   8.953  1.00  0.210          H  
ATOM   1926 3HG2 ILE A 127     -33.611  -5.523  10.694  1.00  0.210          H  
ATOM   1927 1HD1 ILE A 127     -30.810  -5.759  13.311  1.00  0.210          H  
ATOM   1928 2HD1 ILE A 127     -32.348  -5.289  12.586  1.00  0.210          H  
ATOM   1929 3HD1 ILE A 127     -32.002  -6.969  12.916  1.00  0.210          H  
ATOM   1930  N   ALA A 128     -33.272  -8.732   7.997  1.00  0.140          N  
ATOM   1931  CA  ALA A 128     -34.208  -9.019   6.906  1.00  0.140          C  
ATOM   1932  C   ALA A 128     -34.092 -10.484   6.409  1.00  0.160          C  
ATOM   1933  O   ALA A 128     -33.696 -10.704   5.261  1.00  0.160          O  
ATOM   1934  CB  ALA A 128     -33.926  -8.056   5.772  1.00  0.200          C  
ATOM   1935  H   ALA A 128     -32.272  -8.869   7.828  1.00  0.170          H  
ATOM   1936  HA  ALA A 128     -35.223  -8.854   7.263  1.00  0.170          H  
ATOM   1937 1HB  ALA A 128     -34.604  -8.213   4.967  1.00  0.240          H  
ATOM   1938 2HB  ALA A 128     -34.026  -7.027   6.132  1.00  0.240          H  
ATOM   1939 3HB  ALA A 128     -32.906  -8.224   5.429  1.00  0.240          H  
ATOM   1940  N   PRO A 129     -34.489 -11.501   7.218  1.00  0.180          N  
ATOM   1941  CA  PRO A 129     -34.245 -12.930   7.030  1.00  0.200          C  
ATOM   1942  C   PRO A 129     -34.708 -13.527   5.703  1.00  0.200          C  
ATOM   1943  O   PRO A 129     -34.152 -14.538   5.273  1.00  0.200          O  
ATOM   1944  CB  PRO A 129     -35.086 -13.562   8.153  1.00  0.300          C  
ATOM   1945  CG  PRO A 129     -35.214 -12.502   9.185  1.00  0.300          C  
ATOM   1946  CD  PRO A 129     -35.331 -11.229   8.414  1.00  0.300          C  
ATOM   1947  HA  PRO A 129     -33.175 -13.135   7.190  1.00  0.240          H  
ATOM   1948 1HB  PRO A 129     -36.054 -13.910   7.751  1.00  0.360          H  
ATOM   1949 2HB  PRO A 129     -34.567 -14.446   8.548  1.00  0.360          H  
ATOM   1950 1HG  PRO A 129     -36.081 -12.685   9.839  1.00  0.360          H  
ATOM   1951 2HG  PRO A 129     -34.328 -12.495   9.834  1.00  0.360          H  
ATOM   1952 1HD  PRO A 129     -36.375 -11.015   8.129  1.00  0.360          H  
ATOM   1953 2HD  PRO A 129     -34.934 -10.489   9.050  1.00  0.360          H  
ATOM   1954  N   GLU A 130     -35.686 -12.921   5.008  1.00  0.200          N  
ATOM   1955  CA  GLU A 130     -36.094 -13.565   3.770  1.00  0.190          C  
ATOM   1956  C   GLU A 130     -35.696 -12.755   2.572  1.00  0.180          C  
ATOM   1957  O   GLU A 130     -36.268 -12.911   1.489  1.00  0.180          O  
ATOM   1958  CB  GLU A 130     -37.622 -13.671   3.738  1.00  0.270          C  
ATOM   1959  CG  GLU A 130     -38.233 -14.470   4.831  1.00  0.270          C  
ATOM   1960  CD  GLU A 130     -37.845 -15.855   4.737  1.00  0.270          C  
ATOM   1961  OE1 GLU A 130     -37.658 -16.309   3.638  1.00  0.270          O  
ATOM   1962  OE2 GLU A 130     -37.743 -16.502   5.740  1.00  0.270          O  
ATOM   1963  H   GLU A 130     -36.176 -12.073   5.307  1.00  0.240          H  
ATOM   1964  HA  GLU A 130     -35.640 -14.553   3.694  1.00  0.230          H  
ATOM   1965 1HB  GLU A 130     -38.038 -12.670   3.816  1.00  0.320          H  
ATOM   1966 2HB  GLU A 130     -37.945 -14.087   2.783  1.00  0.320          H  
ATOM   1967 1HG  GLU A 130     -37.916 -14.069   5.794  1.00  0.320          H  
ATOM   1968 2HG  GLU A 130     -39.317 -14.386   4.768  1.00  0.320          H  
ATOM   1969  N   ALA A 131     -34.618 -12.004   2.723  1.00  0.180          N  
ATOM   1970  CA  ALA A 131     -34.053 -11.257   1.626  1.00  0.180          C  
ATOM   1971  C   ALA A 131     -33.143 -12.169   0.866  1.00  0.180          C  
ATOM   1972  O   ALA A 131     -32.558 -13.072   1.438  1.00  0.190          O  
ATOM   1973  CB  ALA A 131     -33.299 -10.041   2.123  1.00  0.250          C  
ATOM   1974  H   ALA A 131     -34.214 -11.898   3.658  1.00  0.220          H  
ATOM   1975  HA  ALA A 131     -34.854 -10.941   0.959  1.00  0.220          H  
ATOM   1976 1HB  ALA A 131     -32.885  -9.502   1.268  1.00  0.300          H  
ATOM   1977 2HB  ALA A 131     -33.992  -9.411   2.662  1.00  0.300          H  
ATOM   1978 3HB  ALA A 131     -32.497 -10.354   2.784  1.00  0.300          H  
ATOM   1979  N   GLN A 132     -33.005 -11.951  -0.410  1.00  0.180          N  
ATOM   1980  CA  GLN A 132     -32.065 -12.723  -1.182  1.00  0.190          C  
ATOM   1981  C   GLN A 132     -30.754 -11.983  -1.190  1.00  0.160          C  
ATOM   1982  O   GLN A 132     -30.716 -10.764  -0.978  1.00  0.140          O  
ATOM   1983  CB  GLN A 132     -32.634 -13.021  -2.549  1.00  0.260          C  
ATOM   1984  CG  GLN A 132     -33.789 -13.978  -2.501  1.00  0.260          C  
ATOM   1985  CD  GLN A 132     -34.378 -14.252  -3.847  1.00  0.260          C  
ATOM   1986  OE1 GLN A 132     -35.023 -13.368  -4.480  1.00  0.260          O  
ATOM   1987  NE2 GLN A 132     -34.179 -15.486  -4.314  1.00  0.260          N  
ATOM   1988  H   GLN A 132     -33.536 -11.196  -0.849  1.00  0.220          H  
ATOM   1989  HA  GLN A 132     -31.895 -13.680  -0.690  1.00  0.230          H  
ATOM   1990 1HB  GLN A 132     -33.053 -12.136  -2.942  1.00  0.310          H  
ATOM   1991 2HB  GLN A 132     -31.861 -13.368  -3.211  1.00  0.310          H  
ATOM   1992 1HG  GLN A 132     -33.423 -14.923  -2.099  1.00  0.310          H  
ATOM   1993 2HG  GLN A 132     -34.563 -13.572  -1.850  1.00  0.310          H  
ATOM   1994 1HE2 GLN A 132     -34.548 -15.773  -5.221  1.00  0.310          H  
ATOM   1995 2HE2 GLN A 132     -33.635 -16.173  -3.770  1.00  0.310          H  
ATOM   1996  N   VAL A 133     -29.672 -12.705  -1.394  1.00  0.170          N  
ATOM   1997  CA  VAL A 133     -28.391 -12.044  -1.353  1.00  0.150          C  
ATOM   1998  C   VAL A 133     -27.491 -12.258  -2.580  1.00  0.150          C  
ATOM   1999  O   VAL A 133     -27.448 -13.331  -3.216  1.00  0.170          O  
ATOM   2000  CB  VAL A 133     -27.663 -12.495  -0.056  1.00  0.220          C  
ATOM   2001  CG1 VAL A 133     -28.439 -12.100   1.214  1.00  0.220          C  
ATOM   2002  CG2 VAL A 133     -27.538 -13.963  -0.054  1.00  0.220          C  
ATOM   2003  H   VAL A 133     -29.746 -13.705  -1.580  1.00  0.200          H  
ATOM   2004  HA  VAL A 133     -28.572 -10.979  -1.270  1.00  0.180          H  
ATOM   2005  HB  VAL A 133     -26.699 -12.009  -0.018  1.00  0.260          H  
ATOM   2006 1HG1 VAL A 133     -27.890 -12.427   2.097  1.00  0.260          H  
ATOM   2007 2HG1 VAL A 133     -28.554 -11.055   1.241  1.00  0.260          H  
ATOM   2008 3HG1 VAL A 133     -29.421 -12.565   1.215  1.00  0.260          H  
ATOM   2009 1HG2 VAL A 133     -27.045 -14.313   0.843  1.00  0.260          H  
ATOM   2010 2HG2 VAL A 133     -28.507 -14.364  -0.094  1.00  0.260          H  
ATOM   2011 3HG2 VAL A 133     -26.987 -14.264  -0.907  1.00  0.260          H  
ATOM   2012  N   MET A 134     -26.745 -11.208  -2.867  1.00  0.160          N  
ATOM   2013  CA  MET A 134     -25.748 -11.231  -3.918  1.00  0.180          C  
ATOM   2014  C   MET A 134     -24.415 -10.996  -3.275  1.00  0.170          C  
ATOM   2015  O   MET A 134     -24.319 -10.172  -2.361  1.00  0.170          O  
ATOM   2016  CB  MET A 134     -25.996 -10.141  -4.947  1.00  0.240          C  
ATOM   2017  CG  MET A 134     -27.241 -10.264  -5.690  1.00  0.240          C  
ATOM   2018  SD  MET A 134     -27.503  -8.897  -6.802  1.00  0.240          S  
ATOM   2019  CE  MET A 134     -28.830  -9.563  -7.766  1.00  0.240          C  
ATOM   2020  H   MET A 134     -26.903 -10.362  -2.307  1.00  0.190          H  
ATOM   2021  HA  MET A 134     -25.741 -12.207  -4.389  1.00  0.220          H  
ATOM   2022 1HB  MET A 134     -25.983  -9.181  -4.483  1.00  0.290          H  
ATOM   2023 2HB  MET A 134     -25.184 -10.167  -5.671  1.00  0.290          H  
ATOM   2024 1HG  MET A 134     -27.253 -11.171  -6.236  1.00  0.290          H  
ATOM   2025 2HG  MET A 134     -28.053 -10.300  -4.984  1.00  0.290          H  
ATOM   2026 1HE  MET A 134     -29.158  -8.825  -8.459  1.00  0.290          H  
ATOM   2027 2HE  MET A 134     -28.474 -10.440  -8.295  1.00  0.290          H  
ATOM   2028 3HE  MET A 134     -29.662  -9.840  -7.145  1.00  0.290          H  
ATOM   2029  N   PHE A 135     -23.381 -11.675  -3.744  1.00  0.180          N  
ATOM   2030  CA  PHE A 135     -22.085 -11.445  -3.151  1.00  0.180          C  
ATOM   2031  C   PHE A 135     -20.992 -11.199  -4.104  1.00  0.190          C  
ATOM   2032  O   PHE A 135     -20.664 -12.022  -4.967  1.00  0.230          O  
ATOM   2033  CB  PHE A 135     -21.656 -12.590  -2.304  1.00  0.250          C  
ATOM   2034  CG  PHE A 135     -22.579 -12.788  -1.330  1.00  0.250          C  
ATOM   2035  CD1 PHE A 135     -22.689 -11.914  -0.296  1.00  0.250          C  
ATOM   2036  CD2 PHE A 135     -23.340 -13.845  -1.385  1.00  0.250          C  
ATOM   2037  CE1 PHE A 135     -23.598 -12.126   0.652  1.00  0.250          C  
ATOM   2038  CE2 PHE A 135     -24.218 -14.058  -0.449  1.00  0.250          C  
ATOM   2039  CZ  PHE A 135     -24.356 -13.210   0.564  1.00  0.250          C  
ATOM   2040  H   PHE A 135     -23.516 -12.347  -4.495  1.00  0.220          H  
ATOM   2041  HA  PHE A 135     -22.153 -10.557  -2.527  1.00  0.220          H  
ATOM   2042 1HB  PHE A 135     -21.558 -13.493  -2.899  1.00  0.300          H  
ATOM   2043 2HB  PHE A 135     -20.692 -12.375  -1.843  1.00  0.300          H  
ATOM   2044  HD1 PHE A 135     -22.033 -11.048  -0.265  1.00  0.300          H  
ATOM   2045  HD2 PHE A 135     -23.219 -14.528  -2.210  1.00  0.300          H  
ATOM   2046  HE1 PHE A 135     -23.712 -11.437   1.479  1.00  0.300          H  
ATOM   2047  HE2 PHE A 135     -24.815 -14.900  -0.495  1.00  0.300          H  
ATOM   2048  HZ  PHE A 135     -25.086 -13.408   1.302  1.00  0.300          H  
ATOM   2049  N   MET A 136     -20.365 -10.085  -3.876  1.00  0.170          N  
ATOM   2050  CA  MET A 136     -19.268  -9.685  -4.687  1.00  0.170          C  
ATOM   2051  C   MET A 136     -18.063  -9.747  -3.803  1.00  0.160          C  
ATOM   2052  O   MET A 136     -18.033  -9.114  -2.741  1.00  0.160          O  
ATOM   2053  CB  MET A 136     -19.526  -8.297  -5.232  1.00  0.240          C  
ATOM   2054  CG  MET A 136     -20.751  -8.223  -6.178  1.00  0.240          C  
ATOM   2055  SD  MET A 136     -22.322  -8.058  -5.334  1.00  0.240          S  
ATOM   2056  CE  MET A 136     -23.388  -8.013  -6.772  1.00  0.240          C  
ATOM   2057  H   MET A 136     -20.681  -9.493  -3.097  1.00  0.200          H  
ATOM   2058  HA  MET A 136     -19.126 -10.392  -5.503  1.00  0.200          H  
ATOM   2059 1HB  MET A 136     -19.700  -7.647  -4.406  1.00  0.290          H  
ATOM   2060 2HB  MET A 136     -18.646  -7.938  -5.749  1.00  0.290          H  
ATOM   2061 1HG  MET A 136     -20.654  -7.407  -6.886  1.00  0.290          H  
ATOM   2062 2HG  MET A 136     -20.801  -9.146  -6.747  1.00  0.290          H  
ATOM   2063 1HE  MET A 136     -24.423  -7.899  -6.459  1.00  0.290          H  
ATOM   2064 2HE  MET A 136     -23.103  -7.175  -7.408  1.00  0.290          H  
ATOM   2065 3HE  MET A 136     -23.281  -8.933  -7.333  1.00  0.290          H  
ATOM   2066  N   ARG A 137     -17.110 -10.578  -4.176  1.00  0.160          N  
ATOM   2067  CA  ARG A 137     -15.947 -10.687  -3.340  1.00  0.160          C  
ATOM   2068  C   ARG A 137     -14.936  -9.700  -3.882  1.00  0.140          C  
ATOM   2069  O   ARG A 137     -14.425  -9.844  -5.002  1.00  0.150          O  
ATOM   2070  CB  ARG A 137     -15.449 -12.111  -3.308  1.00  0.220          C  
ATOM   2071  CG  ARG A 137     -14.361 -12.381  -2.375  1.00  0.220          C  
ATOM   2072  CD  ARG A 137     -14.052 -13.800  -2.379  1.00  0.220          C  
ATOM   2073  NE  ARG A 137     -13.201 -14.159  -1.304  1.00  0.220          N  
ATOM   2074  CZ  ARG A 137     -12.602 -15.340  -1.134  1.00  0.220          C  
ATOM   2075  NH1 ARG A 137     -12.692 -16.327  -2.020  1.00  0.220          N  
ATOM   2076  NH2 ARG A 137     -11.911 -15.518  -0.025  1.00  0.220          N  
ATOM   2077  H   ARG A 137     -17.199 -11.126  -5.038  1.00  0.190          H  
ATOM   2078  HA  ARG A 137     -16.204 -10.405  -2.322  1.00  0.190          H  
ATOM   2079 1HB  ARG A 137     -16.276 -12.777  -3.068  1.00  0.270          H  
ATOM   2080 2HB  ARG A 137     -15.088 -12.388  -4.248  1.00  0.270          H  
ATOM   2081 1HG  ARG A 137     -13.478 -11.825  -2.668  1.00  0.270          H  
ATOM   2082 2HG  ARG A 137     -14.663 -12.085  -1.385  1.00  0.270          H  
ATOM   2083 1HD  ARG A 137     -14.978 -14.345  -2.261  1.00  0.270          H  
ATOM   2084 2HD  ARG A 137     -13.581 -14.075  -3.307  1.00  0.270          H  
ATOM   2085  HE  ARG A 137     -13.100 -13.488  -0.533  1.00  0.270          H  
ATOM   2086 1HH1 ARG A 137     -13.209 -16.264  -2.904  1.00  0.270          H  
ATOM   2087 2HH1 ARG A 137     -12.279 -17.231  -1.791  1.00  0.270          H  
ATOM   2088 1HH2 ARG A 137     -11.858 -14.769   0.665  1.00  0.270          H  
ATOM   2089 2HH2 ARG A 137     -11.439 -16.389   0.152  1.00  0.270          H  
ATOM   2090  N   VAL A 138     -14.758  -8.614  -3.143  1.00  0.150          N  
ATOM   2091  CA  VAL A 138     -13.896  -7.541  -3.587  1.00  0.170          C  
ATOM   2092  C   VAL A 138     -13.020  -7.103  -2.433  1.00  0.270          C  
ATOM   2093  O   VAL A 138     -13.515  -6.734  -1.373  1.00  0.860          O  
ATOM   2094  CB  VAL A 138     -14.690  -6.305  -4.053  1.00  0.230          C  
ATOM   2095  CG1 VAL A 138     -13.728  -5.277  -4.573  1.00  0.230          C  
ATOM   2096  CG2 VAL A 138     -15.710  -6.645  -5.090  1.00  0.230          C  
ATOM   2097  H   VAL A 138     -15.194  -8.584  -2.214  1.00  0.180          H  
ATOM   2098  HA  VAL A 138     -13.263  -7.897  -4.397  1.00  0.200          H  
ATOM   2099  HB  VAL A 138     -15.188  -5.876  -3.198  1.00  0.280          H  
ATOM   2100 1HG1 VAL A 138     -14.272  -4.408  -4.880  1.00  0.280          H  
ATOM   2101 2HG1 VAL A 138     -13.011  -4.996  -3.826  1.00  0.280          H  
ATOM   2102 3HG1 VAL A 138     -13.209  -5.695  -5.417  1.00  0.280          H  
ATOM   2103 1HG2 VAL A 138     -16.234  -5.742  -5.365  1.00  0.280          H  
ATOM   2104 2HG2 VAL A 138     -15.230  -7.035  -5.928  1.00  0.280          H  
ATOM   2105 3HG2 VAL A 138     -16.413  -7.371  -4.700  1.00  0.280          H  
ATOM   2106  N   PHE A 139     -11.736  -7.050  -2.643  1.00  0.420          N  
ATOM   2107  CA  PHE A 139     -10.869  -6.583  -1.593  1.00  0.360          C  
ATOM   2108  C   PHE A 139      -9.615  -5.989  -2.164  1.00  0.370          C  
ATOM   2109  O   PHE A 139      -9.205  -6.326  -3.268  1.00  0.520          O  
ATOM   2110  CB  PHE A 139     -10.567  -7.730  -0.630  1.00  0.530          C  
ATOM   2111  CG  PHE A 139     -10.027  -8.963  -1.305  1.00  0.530          C  
ATOM   2112  CD1 PHE A 139      -8.667  -9.139  -1.520  1.00  0.530          C  
ATOM   2113  CD2 PHE A 139     -10.909  -9.974  -1.712  1.00  0.530          C  
ATOM   2114  CE1 PHE A 139      -8.196 -10.283  -2.132  1.00  0.530          C  
ATOM   2115  CE2 PHE A 139     -10.436 -11.118  -2.322  1.00  0.530          C  
ATOM   2116  CZ  PHE A 139      -9.080 -11.273  -2.533  1.00  0.530          C  
ATOM   2117  H   PHE A 139     -11.349  -7.360  -3.523  1.00  0.500          H  
ATOM   2118  HA  PHE A 139     -11.386  -5.800  -1.038  1.00  0.430          H  
ATOM   2119 1HB  PHE A 139      -9.826  -7.398   0.100  1.00  0.630          H  
ATOM   2120 2HB  PHE A 139     -11.470  -8.001  -0.084  1.00  0.630          H  
ATOM   2121  HD1 PHE A 139      -7.966  -8.360  -1.205  1.00  0.630          H  
ATOM   2122  HD2 PHE A 139     -11.983  -9.848  -1.540  1.00  0.630          H  
ATOM   2123  HE1 PHE A 139      -7.129 -10.408  -2.298  1.00  0.630          H  
ATOM   2124  HE2 PHE A 139     -11.122 -11.899  -2.638  1.00  0.630          H  
ATOM   2125  HZ  PHE A 139      -8.707 -12.176  -3.016  1.00  0.630          H  
ATOM   2126  N   ALA A 140      -8.998  -5.101  -1.403  1.00  0.280          N  
ATOM   2127  CA  ALA A 140      -7.728  -4.514  -1.793  1.00  0.290          C  
ATOM   2128  C   ALA A 140      -6.611  -5.443  -1.391  1.00  0.210          C  
ATOM   2129  O   ALA A 140      -6.790  -6.290  -0.511  1.00  0.170          O  
ATOM   2130  CB  ALA A 140      -7.540  -3.140  -1.178  1.00  0.400          C  
ATOM   2131  H   ALA A 140      -9.406  -4.847  -0.514  1.00  0.340          H  
ATOM   2132  HA  ALA A 140      -7.708  -4.415  -2.874  1.00  0.350          H  
ATOM   2133 1HB  ALA A 140      -6.580  -2.729  -1.510  1.00  0.480          H  
ATOM   2134 2HB  ALA A 140      -8.345  -2.482  -1.499  1.00  0.480          H  
ATOM   2135 3HB  ALA A 140      -7.545  -3.222  -0.095  1.00  0.480          H  
ATOM   2136  N   ASN A 141      -5.448  -5.273  -1.998  1.00  0.290          N  
ATOM   2137  CA  ASN A 141      -4.308  -6.080  -1.580  1.00  0.310          C  
ATOM   2138  C   ASN A 141      -3.031  -5.256  -1.651  1.00  0.530          C  
ATOM   2139  O   ASN A 141      -3.081  -4.043  -1.830  1.00  0.840          O  
ATOM   2140  CB  ASN A 141      -4.191  -7.411  -2.339  1.00  0.430          C  
ATOM   2141  CG  ASN A 141      -3.887  -7.353  -3.825  1.00  0.430          C  
ATOM   2142  OD1 ASN A 141      -3.102  -6.523  -4.327  1.00  0.430          O  
ATOM   2143  ND2 ASN A 141      -4.472  -8.283  -4.548  1.00  0.430          N  
ATOM   2144  H   ASN A 141      -5.361  -4.547  -2.718  1.00  0.350          H  
ATOM   2145  HA  ASN A 141      -4.440  -6.337  -0.528  1.00  0.370          H  
ATOM   2146 1HB  ASN A 141      -3.432  -8.031  -1.863  1.00  0.510          H  
ATOM   2147 2HB  ASN A 141      -5.138  -7.945  -2.222  1.00  0.510          H  
ATOM   2148 1HD2 ASN A 141      -4.309  -8.334  -5.534  1.00  0.510          H  
ATOM   2149 2HD2 ASN A 141      -5.079  -8.949  -4.112  1.00  0.510          H  
ATOM   2150  N   ASP A 142      -1.894  -5.915  -1.445  1.00  0.750          N  
ATOM   2151  CA  ASP A 142      -0.577  -5.295  -1.380  1.00  1.010          C  
ATOM   2152  C   ASP A 142      -0.075  -4.682  -2.674  1.00  0.690          C  
ATOM   2153  O   ASP A 142       0.869  -3.894  -2.662  1.00  0.990          O  
ATOM   2154  CB  ASP A 142       0.406  -6.332  -0.854  1.00  1.310          C  
ATOM   2155  CG  ASP A 142       0.346  -7.577  -1.687  1.00  1.310          C  
ATOM   2156  OD1 ASP A 142      -0.747  -8.135  -1.735  1.00  1.310          O  
ATOM   2157  OD2 ASP A 142       1.326  -7.977  -2.258  1.00  1.310          O  
ATOM   2158  H   ASP A 142      -1.915  -6.932  -1.331  1.00  0.900          H  
ATOM   2159  HA  ASP A 142      -0.631  -4.492  -0.646  1.00  1.210          H  
ATOM   2160 1HB  ASP A 142       1.418  -5.929  -0.886  1.00  1.570          H  
ATOM   2161 2HB  ASP A 142       0.172  -6.576   0.182  1.00  1.570          H  
ATOM   2162  N   VAL A 143      -0.674  -5.047  -3.786  1.00  0.360          N  
ATOM   2163  CA  VAL A 143      -0.277  -4.447  -5.036  1.00  0.640          C  
ATOM   2164  C   VAL A 143      -1.374  -3.461  -5.364  1.00  0.840          C  
ATOM   2165  O   VAL A 143      -1.140  -2.262  -5.567  1.00  1.440          O  
ATOM   2166  CB  VAL A 143      -0.113  -5.468  -6.170  1.00  0.780          C  
ATOM   2167  CG1 VAL A 143       0.249  -4.728  -7.491  1.00  0.780          C  
ATOM   2168  CG2 VAL A 143       0.960  -6.462  -5.783  1.00  0.780          C  
ATOM   2169  H   VAL A 143      -1.456  -5.699  -3.744  1.00  0.430          H  
ATOM   2170  HA  VAL A 143       0.663  -3.907  -4.907  1.00  0.770          H  
ATOM   2171  HB  VAL A 143      -1.053  -5.994  -6.329  1.00  0.940          H  
ATOM   2172 1HG1 VAL A 143       0.367  -5.452  -8.296  1.00  0.940          H  
ATOM   2173 2HG1 VAL A 143      -0.537  -4.023  -7.762  1.00  0.940          H  
ATOM   2174 3HG1 VAL A 143       1.186  -4.186  -7.357  1.00  0.940          H  
ATOM   2175 1HG2 VAL A 143       1.082  -7.196  -6.577  1.00  0.940          H  
ATOM   2176 2HG2 VAL A 143       1.900  -5.936  -5.623  1.00  0.940          H  
ATOM   2177 3HG2 VAL A 143       0.674  -6.974  -4.857  1.00  0.940          H  
ATOM   2178  N   MET A 144      -2.600  -3.963  -5.356  1.00  0.500          N  
ATOM   2179  CA  MET A 144      -3.786  -3.210  -5.716  1.00  0.720          C  
ATOM   2180  C   MET A 144      -4.323  -2.273  -4.655  1.00  1.160          C  
ATOM   2181  O   MET A 144      -5.274  -2.641  -3.960  1.00  1.400          O  
ATOM   2182  CB  MET A 144      -5.018  -4.087  -5.921  1.00  0.920          C  
ATOM   2183  CG  MET A 144      -5.032  -5.116  -6.944  1.00  0.920          C  
ATOM   2184  SD  MET A 144      -6.743  -5.698  -7.193  1.00  0.920          S  
ATOM   2185  CE  MET A 144      -7.251  -6.345  -5.595  1.00  0.920          C  
ATOM   2186  H   MET A 144      -2.713  -4.937  -5.101  1.00  0.600          H  
ATOM   2187  HA  MET A 144      -3.564  -2.628  -6.611  1.00  0.860          H  
ATOM   2188 1HB  MET A 144      -5.174  -4.622  -4.995  1.00  1.100          H  
ATOM   2189 2HB  MET A 144      -5.891  -3.454  -6.077  1.00  1.100          H  
ATOM   2190 1HG  MET A 144      -4.651  -4.722  -7.878  1.00  1.100          H  
ATOM   2191 2HG  MET A 144      -4.418  -5.949  -6.630  1.00  1.100          H  
ATOM   2192 1HE  MET A 144      -8.267  -6.701  -5.660  1.00  1.100          H  
ATOM   2193 2HE  MET A 144      -6.624  -7.147  -5.302  1.00  1.100          H  
ATOM   2194 3HE  MET A 144      -7.212  -5.568  -4.849  1.00  1.100          H  
ATOM   2195  N   GLY A 145      -3.777  -1.077  -4.495  1.00  1.690          N  
ATOM   2196  CA  GLY A 145      -4.360  -0.146  -3.503  1.00  2.180          C  
ATOM   2197  C   GLY A 145      -5.466   0.679  -4.189  1.00  1.480          C  
ATOM   2198  O   GLY A 145      -6.115   1.542  -3.592  1.00  1.590          O  
ATOM   2199  H   GLY A 145      -2.934  -0.848  -5.034  1.00  2.030          H  
ATOM   2200 1HA  GLY A 145      -4.770  -0.707  -2.661  1.00  2.620          H  
ATOM   2201 2HA  GLY A 145      -3.586   0.513  -3.117  1.00  2.620          H  
ATOM   2202  N   SER A 146      -5.680   0.342  -5.460  1.00  0.860          N  
ATOM   2203  CA  SER A 146      -6.569   0.983  -6.393  1.00  0.340          C  
ATOM   2204  C   SER A 146      -7.718   0.068  -6.757  1.00  0.540          C  
ATOM   2205  O   SER A 146      -8.257   0.113  -7.866  1.00  1.360          O  
ATOM   2206  CB  SER A 146      -5.762   1.297  -7.603  1.00  0.680          C  
ATOM   2207  OG  SER A 146      -4.690   2.120  -7.256  1.00  0.680          O  
ATOM   2208  H   SER A 146      -5.106  -0.399  -5.822  1.00  1.030          H  
ATOM   2209  HA  SER A 146      -6.960   1.899  -5.944  1.00  0.410          H  
ATOM   2210 1HB  SER A 146      -5.396   0.382  -8.056  1.00  0.820          H  
ATOM   2211 2HB  SER A 146      -6.398   1.794  -8.324  1.00  0.820          H  
ATOM   2212  HG  SER A 146      -4.172   2.225  -8.052  1.00  0.820          H  
ATOM   2213  N   ALA A 147      -8.170  -0.700  -5.782  1.00  0.310          N  
ATOM   2214  CA  ALA A 147      -9.216  -1.696  -5.959  1.00  0.220          C  
ATOM   2215  C   ALA A 147     -10.589  -1.039  -6.130  1.00  0.160          C  
ATOM   2216  O   ALA A 147     -11.581  -1.734  -6.355  1.00  0.120          O  
ATOM   2217  CB  ALA A 147      -9.218  -2.672  -4.795  1.00  0.340          C  
ATOM   2218  H   ALA A 147      -7.708  -0.610  -4.881  1.00  0.370          H  
ATOM   2219  HA  ALA A 147      -8.997  -2.254  -6.873  1.00  0.260          H  
ATOM   2220 1HB  ALA A 147      -9.977  -3.440  -4.955  1.00  0.410          H  
ATOM   2221 2HB  ALA A 147      -8.234  -3.139  -4.734  1.00  0.410          H  
ATOM   2222 3HB  ALA A 147      -9.427  -2.139  -3.874  1.00  0.410          H  
ATOM   2223  N   GLU A 148     -10.646   0.302  -6.125  1.00  0.240          N  
ATOM   2224  CA  GLU A 148     -11.884   1.026  -6.343  1.00  0.190          C  
ATOM   2225  C   GLU A 148     -12.497   0.582  -7.662  1.00  0.150          C  
ATOM   2226  O   GLU A 148     -13.717   0.513  -7.760  1.00  0.140          O  
ATOM   2227  CB  GLU A 148     -11.649   2.549  -6.409  1.00  0.290          C  
ATOM   2228  CG  GLU A 148     -11.279   3.222  -5.086  1.00  0.290          C  
ATOM   2229  CD  GLU A 148     -10.971   4.741  -5.225  1.00  0.290          C  
ATOM   2230  OE1 GLU A 148     -11.029   5.274  -6.332  1.00  0.290          O  
ATOM   2231  OE2 GLU A 148     -10.669   5.338  -4.220  1.00  0.290          O  
ATOM   2232  H   GLU A 148      -9.810   0.831  -5.931  1.00  0.290          H  
ATOM   2233  HA  GLU A 148     -12.576   0.810  -5.534  1.00  0.230          H  
ATOM   2234 1HB  GLU A 148     -10.848   2.757  -7.122  1.00  0.340          H  
ATOM   2235 2HB  GLU A 148     -12.552   3.036  -6.786  1.00  0.340          H  
ATOM   2236 1HG  GLU A 148     -12.110   3.094  -4.391  1.00  0.340          H  
ATOM   2237 2HG  GLU A 148     -10.410   2.715  -4.665  1.00  0.340          H  
ATOM   2238  N   SER A 149     -11.682   0.258  -8.682  1.00  0.200          N  
ATOM   2239  CA  SER A 149     -12.265  -0.171  -9.951  1.00  0.210          C  
ATOM   2240  C   SER A 149     -13.072  -1.476  -9.823  1.00  0.160          C  
ATOM   2241  O   SER A 149     -14.015  -1.708 -10.594  1.00  0.190          O  
ATOM   2242  CB  SER A 149     -11.171  -0.382 -10.975  1.00  0.290          C  
ATOM   2243  OG  SER A 149     -10.378  -1.472 -10.617  1.00  0.290          O  
ATOM   2244  H   SER A 149     -10.660   0.312  -8.585  1.00  0.240          H  
ATOM   2245  HA  SER A 149     -12.933   0.613 -10.303  1.00  0.250          H  
ATOM   2246 1HB  SER A 149     -11.615  -0.555 -11.955  1.00  0.350          H  
ATOM   2247 2HB  SER A 149     -10.555   0.515 -11.044  1.00  0.350          H  
ATOM   2248  HG  SER A 149      -9.726  -1.574 -11.324  1.00  0.350          H  
ATOM   2249  N   LEU A 150     -12.752  -2.309  -8.823  1.00  0.140          N  
ATOM   2250  CA  LEU A 150     -13.447  -3.568  -8.649  1.00  0.140          C  
ATOM   2251  C   LEU A 150     -14.683  -3.328  -7.828  1.00  0.100          C  
ATOM   2252  O   LEU A 150     -15.724  -3.942  -8.074  1.00  0.110          O  
ATOM   2253  CB  LEU A 150     -12.568  -4.570  -7.921  1.00  0.200          C  
ATOM   2254  CG  LEU A 150     -11.261  -4.956  -8.576  1.00  0.200          C  
ATOM   2255  CD1 LEU A 150     -10.570  -5.914  -7.654  1.00  0.200          C  
ATOM   2256  CD2 LEU A 150     -11.500  -5.552  -9.944  1.00  0.200          C  
ATOM   2257  H   LEU A 150     -12.003  -2.081  -8.173  1.00  0.170          H  
ATOM   2258  HA  LEU A 150     -13.752  -3.954  -9.616  1.00  0.170          H  
ATOM   2259 1HB  LEU A 150     -12.323  -4.145  -6.951  1.00  0.240          H  
ATOM   2260 2HB  LEU A 150     -13.144  -5.479  -7.768  1.00  0.240          H  
ATOM   2261  HG  LEU A 150     -10.616  -4.077  -8.682  1.00  0.240          H  
ATOM   2262 1HD1 LEU A 150      -9.618  -6.205  -8.090  1.00  0.240          H  
ATOM   2263 2HD1 LEU A 150     -10.399  -5.445  -6.686  1.00  0.240          H  
ATOM   2264 3HD1 LEU A 150     -11.195  -6.796  -7.528  1.00  0.240          H  
ATOM   2265 1HD2 LEU A 150     -10.552  -5.836 -10.361  1.00  0.240          H  
ATOM   2266 2HD2 LEU A 150     -12.131  -6.417  -9.866  1.00  0.240          H  
ATOM   2267 3HD2 LEU A 150     -11.969  -4.827 -10.599  1.00  0.240          H  
ATOM   2268  N   PHE A 151     -14.585  -2.395  -6.877  1.00  0.110          N  
ATOM   2269  CA  PHE A 151     -15.734  -2.054  -6.049  1.00  0.120          C  
ATOM   2270  C   PHE A 151     -16.784  -1.412  -6.952  1.00  0.120          C  
ATOM   2271  O   PHE A 151     -17.971  -1.689  -6.812  1.00  0.130          O  
ATOM   2272  CB  PHE A 151     -15.349  -1.134  -4.881  1.00  0.160          C  
ATOM   2273  CG  PHE A 151     -14.621  -1.854  -3.731  1.00  0.160          C  
ATOM   2274  CD1 PHE A 151     -13.243  -1.813  -3.601  1.00  0.160          C  
ATOM   2275  CD2 PHE A 151     -15.332  -2.569  -2.789  1.00  0.160          C  
ATOM   2276  CE1 PHE A 151     -12.601  -2.476  -2.565  1.00  0.160          C  
ATOM   2277  CE2 PHE A 151     -14.702  -3.229  -1.750  1.00  0.160          C  
ATOM   2278  CZ  PHE A 151     -13.338  -3.183  -1.640  1.00  0.160          C  
ATOM   2279  H   PHE A 151     -13.666  -1.973  -6.711  1.00  0.130          H  
ATOM   2280  HA  PHE A 151     -16.152  -2.971  -5.634  1.00  0.140          H  
ATOM   2281 1HB  PHE A 151     -14.706  -0.339  -5.249  1.00  0.200          H  
ATOM   2282 2HB  PHE A 151     -16.246  -0.665  -4.477  1.00  0.200          H  
ATOM   2283  HD1 PHE A 151     -12.666  -1.258  -4.314  1.00  0.200          H  
ATOM   2284  HD2 PHE A 151     -16.402  -2.610  -2.876  1.00  0.200          H  
ATOM   2285  HE1 PHE A 151     -11.519  -2.436  -2.482  1.00  0.200          H  
ATOM   2286  HE2 PHE A 151     -15.286  -3.793  -1.017  1.00  0.200          H  
ATOM   2287  HZ  PHE A 151     -12.846  -3.707  -0.823  1.00  0.200          H  
ATOM   2288  N   ILE A 152     -16.341  -0.584  -7.904  1.00  0.110          N  
ATOM   2289  CA  ILE A 152     -17.243   0.052  -8.849  1.00  0.110          C  
ATOM   2290  C   ILE A 152     -17.931  -0.972  -9.711  1.00  0.110          C  
ATOM   2291  O   ILE A 152     -19.148  -0.891  -9.880  1.00  0.100          O  
ATOM   2292  CB  ILE A 152     -16.489   1.066  -9.708  1.00  0.150          C  
ATOM   2293  CG1 ILE A 152     -16.106   2.228  -8.792  1.00  0.150          C  
ATOM   2294  CG2 ILE A 152     -17.341   1.494 -10.942  1.00  0.150          C  
ATOM   2295  CD1 ILE A 152     -15.087   3.151  -9.349  1.00  0.150          C  
ATOM   2296  H   ILE A 152     -15.343  -0.374  -7.946  1.00  0.130          H  
ATOM   2297  HA  ILE A 152     -18.003   0.587  -8.290  1.00  0.130          H  
ATOM   2298  HB  ILE A 152     -15.559   0.621 -10.056  1.00  0.180          H  
ATOM   2299 1HG1 ILE A 152     -17.002   2.793  -8.582  1.00  0.180          H  
ATOM   2300 2HG1 ILE A 152     -15.735   1.831  -7.858  1.00  0.180          H  
ATOM   2301 1HG2 ILE A 152     -16.797   2.213 -11.540  1.00  0.180          H  
ATOM   2302 2HG2 ILE A 152     -17.568   0.634 -11.572  1.00  0.180          H  
ATOM   2303 3HG2 ILE A 152     -18.262   1.926 -10.625  1.00  0.180          H  
ATOM   2304 1HD1 ILE A 152     -14.881   3.926  -8.626  1.00  0.180          H  
ATOM   2305 2HD1 ILE A 152     -14.171   2.602  -9.545  1.00  0.180          H  
ATOM   2306 3HD1 ILE A 152     -15.448   3.594 -10.266  1.00  0.180          H  
ATOM   2307  N   LYS A 153     -17.189  -1.937 -10.263  1.00  0.120          N  
ATOM   2308  CA  LYS A 153     -17.851  -2.937 -11.072  1.00  0.120          C  
ATOM   2309  C   LYS A 153     -18.869  -3.684 -10.214  1.00  0.110          C  
ATOM   2310  O   LYS A 153     -19.998  -3.895 -10.649  1.00  0.110          O  
ATOM   2311  CB  LYS A 153     -16.845  -3.924 -11.662  1.00  0.170          C  
ATOM   2312  CG  LYS A 153     -17.454  -4.999 -12.592  1.00  0.170          C  
ATOM   2313  CD  LYS A 153     -17.984  -4.411 -13.896  1.00  0.170          C  
ATOM   2314  CE  LYS A 153     -18.227  -5.501 -14.973  1.00  0.170          C  
ATOM   2315  NZ  LYS A 153     -19.392  -6.420 -14.655  1.00  0.170          N  
ATOM   2316  H   LYS A 153     -16.168  -1.953 -10.153  1.00  0.140          H  
ATOM   2317  HA  LYS A 153     -18.384  -2.432 -11.877  1.00  0.140          H  
ATOM   2318 1HB  LYS A 153     -16.084  -3.374 -12.218  1.00  0.200          H  
ATOM   2319 2HB  LYS A 153     -16.335  -4.441 -10.845  1.00  0.200          H  
ATOM   2320 1HG  LYS A 153     -16.712  -5.767 -12.804  1.00  0.200          H  
ATOM   2321 2HG  LYS A 153     -18.299  -5.459 -12.090  1.00  0.200          H  
ATOM   2322 1HD  LYS A 153     -18.945  -3.922 -13.697  1.00  0.200          H  
ATOM   2323 2HD  LYS A 153     -17.289  -3.668 -14.283  1.00  0.200          H  
ATOM   2324 1HE  LYS A 153     -18.419  -5.012 -15.926  1.00  0.200          H  
ATOM   2325 2HE  LYS A 153     -17.324  -6.104 -15.064  1.00  0.200          H  
ATOM   2326 1HZ  LYS A 153     -19.501  -7.094 -15.384  1.00  0.200          H  
ATOM   2327 2HZ  LYS A 153     -19.299  -6.923 -13.757  1.00  0.200          H  
ATOM   2328 3HZ  LYS A 153     -20.267  -5.904 -14.561  1.00  0.200          H  
ATOM   2329  N   ALA A 154     -18.493  -4.050  -8.981  1.00  0.110          N  
ATOM   2330  CA  ALA A 154     -19.406  -4.772  -8.108  1.00  0.110          C  
ATOM   2331  C   ALA A 154     -20.685  -3.972  -7.836  1.00  0.100          C  
ATOM   2332  O   ALA A 154     -21.778  -4.543  -7.899  1.00  0.100          O  
ATOM   2333  CB  ALA A 154     -18.702  -5.100  -6.813  1.00  0.150          C  
ATOM   2334  H   ALA A 154     -17.537  -3.867  -8.659  1.00  0.130          H  
ATOM   2335  HA  ALA A 154     -19.691  -5.699  -8.604  1.00  0.130          H  
ATOM   2336 1HB  ALA A 154     -19.358  -5.644  -6.168  1.00  0.180          H  
ATOM   2337 2HB  ALA A 154     -17.823  -5.694  -7.043  1.00  0.180          H  
ATOM   2338 3HB  ALA A 154     -18.404  -4.183  -6.323  1.00  0.180          H  
ATOM   2339  N   ILE A 155     -20.568  -2.648  -7.629  1.00  0.090          N  
ATOM   2340  CA  ILE A 155     -21.741  -1.801  -7.415  1.00  0.080          C  
ATOM   2341  C   ILE A 155     -22.599  -1.778  -8.663  1.00  0.090          C  
ATOM   2342  O   ILE A 155     -23.819  -1.927  -8.568  1.00  0.090          O  
ATOM   2343  CB  ILE A 155     -21.362  -0.334  -7.053  1.00  0.120          C  
ATOM   2344  CG1 ILE A 155     -20.699  -0.294  -5.654  1.00  0.120          C  
ATOM   2345  CG2 ILE A 155     -22.642   0.619  -7.113  1.00  0.120          C  
ATOM   2346  CD1 ILE A 155     -20.002   1.018  -5.333  1.00  0.120          C  
ATOM   2347  H   ILE A 155     -19.629  -2.246  -7.549  1.00  0.110          H  
ATOM   2348  HA  ILE A 155     -22.326  -2.220  -6.602  1.00  0.100          H  
ATOM   2349  HB  ILE A 155     -20.619   0.019  -7.770  1.00  0.140          H  
ATOM   2350 1HG1 ILE A 155     -21.460  -0.472  -4.898  1.00  0.140          H  
ATOM   2351 2HG1 ILE A 155     -19.973  -1.091  -5.592  1.00  0.140          H  
ATOM   2352 1HG2 ILE A 155     -22.366   1.640  -6.879  1.00  0.140          H  
ATOM   2353 2HG2 ILE A 155     -23.084   0.612  -8.110  1.00  0.140          H  
ATOM   2354 3HG2 ILE A 155     -23.382   0.284  -6.401  1.00  0.140          H  
ATOM   2355 1HD1 ILE A 155     -19.558   0.953  -4.351  1.00  0.140          H  
ATOM   2356 2HD1 ILE A 155     -19.215   1.196  -6.067  1.00  0.140          H  
ATOM   2357 3HD1 ILE A 155     -20.703   1.839  -5.353  1.00  0.140          H  
ATOM   2358  N   GLU A 156     -21.986  -1.554  -9.827  1.00  0.090          N  
ATOM   2359  CA  GLU A 156     -22.756  -1.486 -11.054  1.00  0.110          C  
ATOM   2360  C   GLU A 156     -23.460  -2.811 -11.351  1.00  0.110          C  
ATOM   2361  O   GLU A 156     -24.617  -2.799 -11.785  1.00  0.120          O  
ATOM   2362  CB  GLU A 156     -21.870  -1.056 -12.228  1.00  0.150          C  
ATOM   2363  CG  GLU A 156     -21.397   0.421 -12.158  1.00  0.150          C  
ATOM   2364  CD  GLU A 156     -20.546   0.831 -13.339  1.00  0.150          C  
ATOM   2365  OE1 GLU A 156     -20.276  -0.002 -14.168  1.00  0.150          O  
ATOM   2366  OE2 GLU A 156     -20.175   1.994 -13.417  1.00  0.150          O  
ATOM   2367  H   GLU A 156     -20.969  -1.420  -9.854  1.00  0.110          H  
ATOM   2368  HA  GLU A 156     -23.524  -0.724 -10.926  1.00  0.130          H  
ATOM   2369 1HB  GLU A 156     -20.978  -1.689 -12.251  1.00  0.180          H  
ATOM   2370 2HB  GLU A 156     -22.403  -1.205 -13.165  1.00  0.180          H  
ATOM   2371 1HG  GLU A 156     -22.272   1.065 -12.108  1.00  0.180          H  
ATOM   2372 2HG  GLU A 156     -20.828   0.564 -11.239  1.00  0.180          H  
ATOM   2373  N   ASP A 157     -22.804  -3.952 -11.076  1.00  0.120          N  
ATOM   2374  CA  ASP A 157     -23.439  -5.245 -11.301  1.00  0.130          C  
ATOM   2375  C   ASP A 157     -24.566  -5.454 -10.300  1.00  0.130          C  
ATOM   2376  O   ASP A 157     -25.635  -5.951 -10.660  1.00  0.140          O  
ATOM   2377  CB  ASP A 157     -22.438  -6.406 -11.178  1.00  0.180          C  
ATOM   2378  CG  ASP A 157     -21.437  -6.529 -12.357  1.00  0.180          C  
ATOM   2379  OD1 ASP A 157     -21.635  -5.919 -13.396  1.00  0.180          O  
ATOM   2380  OD2 ASP A 157     -20.455  -7.260 -12.231  1.00  0.180          O  
ATOM   2381  H   ASP A 157     -21.831  -3.910 -10.759  1.00  0.140          H  
ATOM   2382  HA  ASP A 157     -23.856  -5.254 -12.304  1.00  0.160          H  
ATOM   2383 1HB  ASP A 157     -21.865  -6.272 -10.254  1.00  0.210          H  
ATOM   2384 2HB  ASP A 157     -22.987  -7.345 -11.085  1.00  0.210          H  
ATOM   2385  N   ALA A 158     -24.364  -5.045  -9.041  1.00  0.110          N  
ATOM   2386  CA  ALA A 158     -25.407  -5.212  -8.044  1.00  0.110          C  
ATOM   2387  C   ALA A 158     -26.662  -4.467  -8.454  1.00  0.120          C  
ATOM   2388  O   ALA A 158     -27.763  -5.023  -8.391  1.00  0.130          O  
ATOM   2389  CB  ALA A 158     -24.933  -4.689  -6.700  1.00  0.150          C  
ATOM   2390  H   ALA A 158     -23.454  -4.672  -8.754  1.00  0.130          H  
ATOM   2391  HA  ALA A 158     -25.647  -6.271  -7.968  1.00  0.130          H  
ATOM   2392 1HB  ALA A 158     -25.716  -4.820  -5.973  1.00  0.180          H  
ATOM   2393 2HB  ALA A 158     -24.043  -5.217  -6.383  1.00  0.180          H  
ATOM   2394 3HB  ALA A 158     -24.698  -3.639  -6.797  1.00  0.180          H  
ATOM   2395  N   VAL A 159     -26.492  -3.253  -8.986  1.00  0.110          N  
ATOM   2396  CA  VAL A 159     -27.636  -2.473  -9.421  1.00  0.120          C  
ATOM   2397  C   VAL A 159     -28.264  -3.104 -10.666  1.00  0.130          C  
ATOM   2398  O   VAL A 159     -29.481  -3.279 -10.733  1.00  0.130          O  
ATOM   2399  CB  VAL A 159     -27.220  -1.018  -9.726  1.00  0.160          C  
ATOM   2400  CG1 VAL A 159     -28.392  -0.230 -10.327  1.00  0.160          C  
ATOM   2401  CG2 VAL A 159     -26.750  -0.350  -8.462  1.00  0.160          C  
ATOM   2402  H   VAL A 159     -25.548  -2.851  -9.014  1.00  0.130          H  
ATOM   2403  HA  VAL A 159     -28.374  -2.464  -8.619  1.00  0.140          H  
ATOM   2404  HB  VAL A 159     -26.403  -1.030 -10.455  1.00  0.200          H  
ATOM   2405 1HG1 VAL A 159     -28.072   0.791 -10.536  1.00  0.200          H  
ATOM   2406 2HG1 VAL A 159     -28.731  -0.690 -11.254  1.00  0.200          H  
ATOM   2407 3HG1 VAL A 159     -29.212  -0.214  -9.613  1.00  0.200          H  
ATOM   2408 1HG2 VAL A 159     -26.434   0.648  -8.706  1.00  0.200          H  
ATOM   2409 2HG2 VAL A 159     -27.552  -0.324  -7.736  1.00  0.200          H  
ATOM   2410 3HG2 VAL A 159     -25.919  -0.888  -8.050  1.00  0.200          H  
ATOM   2411  N   ALA A 160     -27.437  -3.450 -11.659  1.00  0.130          N  
ATOM   2412  CA  ALA A 160     -27.912  -4.010 -12.920  1.00  0.140          C  
ATOM   2413  C   ALA A 160     -28.698  -5.303 -12.742  1.00  0.150          C  
ATOM   2414  O   ALA A 160     -29.674  -5.544 -13.455  1.00  0.160          O  
ATOM   2415  CB  ALA A 160     -26.738  -4.275 -13.834  1.00  0.190          C  
ATOM   2416  H   ALA A 160     -26.432  -3.287 -11.557  1.00  0.160          H  
ATOM   2417  HA  ALA A 160     -28.567  -3.274 -13.382  1.00  0.170          H  
ATOM   2418 1HB  ALA A 160     -27.104  -4.642 -14.775  1.00  0.230          H  
ATOM   2419 2HB  ALA A 160     -26.184  -3.351 -13.992  1.00  0.230          H  
ATOM   2420 3HB  ALA A 160     -26.086  -5.014 -13.374  1.00  0.230          H  
ATOM   2421  N   LEU A 161     -28.303  -6.121 -11.772  1.00  0.150          N  
ATOM   2422  CA  LEU A 161     -28.970  -7.386 -11.514  1.00  0.160          C  
ATOM   2423  C   LEU A 161     -30.175  -7.272 -10.572  1.00  0.150          C  
ATOM   2424  O   LEU A 161     -30.805  -8.286 -10.259  1.00  0.160          O  
ATOM   2425  CB  LEU A 161     -27.981  -8.404 -10.943  1.00  0.220          C  
ATOM   2426  CG  LEU A 161     -26.823  -8.863 -11.834  1.00  0.220          C  
ATOM   2427  CD1 LEU A 161     -25.903  -9.738 -10.997  1.00  0.220          C  
ATOM   2428  CD2 LEU A 161     -27.351  -9.665 -13.050  1.00  0.220          C  
ATOM   2429  H   LEU A 161     -27.461  -5.887 -11.237  1.00  0.180          H  
ATOM   2430  HA  LEU A 161     -29.348  -7.758 -12.460  1.00  0.190          H  
ATOM   2431 1HB  LEU A 161     -27.538  -7.964 -10.045  1.00  0.260          H  
ATOM   2432 2HB  LEU A 161     -28.533  -9.295 -10.665  1.00  0.260          H  
ATOM   2433  HG  LEU A 161     -26.259  -7.997 -12.174  1.00  0.260          H  
ATOM   2434 1HD1 LEU A 161     -25.060 -10.071 -11.604  1.00  0.260          H  
ATOM   2435 2HD1 LEU A 161     -25.531  -9.165 -10.144  1.00  0.260          H  
ATOM   2436 3HD1 LEU A 161     -26.455 -10.604 -10.638  1.00  0.260          H  
ATOM   2437 1HD2 LEU A 161     -26.508  -9.991 -13.636  1.00  0.260          H  
ATOM   2438 2HD2 LEU A 161     -27.906 -10.535 -12.709  1.00  0.260          H  
ATOM   2439 3HD2 LEU A 161     -27.997  -9.050 -13.671  1.00  0.260          H  
ATOM   2440  N   GLY A 162     -30.507  -6.065 -10.102  1.00  0.130          N  
ATOM   2441  CA  GLY A 162     -31.666  -5.906  -9.234  1.00  0.130          C  
ATOM   2442  C   GLY A 162     -31.486  -5.710  -7.715  1.00  0.110          C  
ATOM   2443  O   GLY A 162     -32.490  -5.769  -7.004  1.00  0.120          O  
ATOM   2444  H   GLY A 162     -29.985  -5.228 -10.379  1.00  0.160          H  
ATOM   2445 1HA  GLY A 162     -32.225  -5.050  -9.610  1.00  0.160          H  
ATOM   2446 2HA  GLY A 162     -32.320  -6.762  -9.389  1.00  0.160          H  
ATOM   2447  N   ALA A 163     -30.275  -5.485  -7.190  1.00  0.120          N  
ATOM   2448  CA  ALA A 163     -30.155  -5.271  -5.736  1.00  0.110          C  
ATOM   2449  C   ALA A 163     -30.930  -4.026  -5.316  1.00  0.120          C  
ATOM   2450  O   ALA A 163     -30.926  -3.036  -6.035  1.00  0.120          O  
ATOM   2451  CB  ALA A 163     -28.700  -5.121  -5.305  1.00  0.160          C  
ATOM   2452  H   ALA A 163     -29.438  -5.441  -7.773  1.00  0.140          H  
ATOM   2453  HA  ALA A 163     -30.580  -6.124  -5.231  1.00  0.130          H  
ATOM   2454 1HB  ALA A 163     -28.653  -4.983  -4.220  1.00  0.190          H  
ATOM   2455 2HB  ALA A 163     -28.153  -6.016  -5.586  1.00  0.190          H  
ATOM   2456 3HB  ALA A 163     -28.265  -4.256  -5.800  1.00  0.190          H  
ATOM   2457  N   ASP A 164     -31.564  -4.074  -4.138  1.00  0.120          N  
ATOM   2458  CA  ASP A 164     -32.286  -2.960  -3.518  1.00  0.120          C  
ATOM   2459  C   ASP A 164     -31.386  -2.195  -2.558  1.00  0.110          C  
ATOM   2460  O   ASP A 164     -31.556  -0.988  -2.336  1.00  0.110          O  
ATOM   2461  CB  ASP A 164     -33.498  -3.504  -2.760  1.00  0.170          C  
ATOM   2462  CG  ASP A 164     -34.559  -4.107  -3.676  1.00  0.170          C  
ATOM   2463  OD1 ASP A 164     -35.279  -3.337  -4.323  1.00  0.170          O  
ATOM   2464  OD2 ASP A 164     -34.650  -5.342  -3.774  1.00  0.170          O  
ATOM   2465  H   ASP A 164     -31.547  -4.944  -3.621  1.00  0.140          H  
ATOM   2466  HA  ASP A 164     -32.615  -2.277  -4.301  1.00  0.140          H  
ATOM   2467 1HB  ASP A 164     -33.159  -4.279  -2.072  1.00  0.200          H  
ATOM   2468 2HB  ASP A 164     -33.937  -2.715  -2.159  1.00  0.200          H  
ATOM   2469  N   VAL A 165     -30.480  -2.935  -1.931  1.00  0.110          N  
ATOM   2470  CA  VAL A 165     -29.526  -2.388  -0.975  1.00  0.100          C  
ATOM   2471  C   VAL A 165     -28.125  -2.913  -1.254  1.00  0.090          C  
ATOM   2472  O   VAL A 165     -27.969  -4.098  -1.536  1.00  0.100          O  
ATOM   2473  CB  VAL A 165     -29.930  -2.718   0.484  1.00  0.140          C  
ATOM   2474  CG1 VAL A 165     -28.888  -2.188   1.467  1.00  0.140          C  
ATOM   2475  CG2 VAL A 165     -31.259  -2.079   0.811  1.00  0.140          C  
ATOM   2476  H   VAL A 165     -30.474  -3.939  -2.127  1.00  0.130          H  
ATOM   2477  HA  VAL A 165     -29.514  -1.305  -1.086  1.00  0.120          H  
ATOM   2478  HB  VAL A 165     -30.005  -3.795   0.603  1.00  0.170          H  
ATOM   2479 1HG1 VAL A 165     -29.223  -2.432   2.454  1.00  0.170          H  
ATOM   2480 2HG1 VAL A 165     -27.914  -2.641   1.300  1.00  0.170          H  
ATOM   2481 3HG1 VAL A 165     -28.805  -1.103   1.365  1.00  0.170          H  
ATOM   2482 1HG2 VAL A 165     -31.531  -2.318   1.829  1.00  0.170          H  
ATOM   2483 2HG2 VAL A 165     -31.181  -1.011   0.702  1.00  0.170          H  
ATOM   2484 3HG2 VAL A 165     -32.019  -2.438   0.148  1.00  0.170          H  
ATOM   2485  N   ILE A 166     -27.124  -2.041  -1.192  1.00  0.090          N  
ATOM   2486  CA  ILE A 166     -25.734  -2.458  -1.314  1.00  0.090          C  
ATOM   2487  C   ILE A 166     -24.971  -2.166  -0.019  1.00  0.090          C  
ATOM   2488  O   ILE A 166     -24.894  -1.021   0.432  1.00  0.090          O  
ATOM   2489  CB  ILE A 166     -25.037  -1.769  -2.508  1.00  0.130          C  
ATOM   2490  CG1 ILE A 166     -25.771  -2.164  -3.822  1.00  0.130          C  
ATOM   2491  CG2 ILE A 166     -23.533  -2.150  -2.543  1.00  0.130          C  
ATOM   2492  CD1 ILE A 166     -25.364  -1.398  -5.050  1.00  0.130          C  
ATOM   2493  H   ILE A 166     -27.347  -1.060  -1.014  1.00  0.110          H  
ATOM   2494  HA  ILE A 166     -25.705  -3.531  -1.482  1.00  0.110          H  
ATOM   2495  HB  ILE A 166     -25.130  -0.701  -2.398  1.00  0.150          H  
ATOM   2496 1HG1 ILE A 166     -25.600  -3.202  -4.010  1.00  0.150          H  
ATOM   2497 2HG1 ILE A 166     -26.830  -2.020  -3.672  1.00  0.150          H  
ATOM   2498 1HG2 ILE A 166     -23.043  -1.657  -3.371  1.00  0.150          H  
ATOM   2499 2HG2 ILE A 166     -23.040  -1.841  -1.619  1.00  0.150          H  
ATOM   2500 3HG2 ILE A 166     -23.439  -3.234  -2.656  1.00  0.150          H  
ATOM   2501 1HD1 ILE A 166     -25.948  -1.759  -5.891  1.00  0.150          H  
ATOM   2502 2HD1 ILE A 166     -25.556  -0.333  -4.904  1.00  0.150          H  
ATOM   2503 3HD1 ILE A 166     -24.316  -1.550  -5.258  1.00  0.150          H  
ATOM   2504  N   ASN A 167     -24.395  -3.210   0.566  1.00  0.110          N  
ATOM   2505  CA  ASN A 167     -23.599  -3.119   1.785  1.00  0.120          C  
ATOM   2506  C   ASN A 167     -22.115  -3.111   1.402  1.00  0.110          C  
ATOM   2507  O   ASN A 167     -21.563  -4.136   0.986  1.00  0.140          O  
ATOM   2508  CB  ASN A 167     -23.929  -4.255   2.724  1.00  0.160          C  
ATOM   2509  CG  ASN A 167     -23.234  -4.146   4.027  1.00  0.160          C  
ATOM   2510  OD1 ASN A 167     -22.226  -3.450   4.195  1.00  0.160          O  
ATOM   2511  ND2 ASN A 167     -23.759  -4.819   4.972  1.00  0.160          N  
ATOM   2512  H   ASN A 167     -24.518  -4.125   0.137  1.00  0.130          H  
ATOM   2513  HA  ASN A 167     -23.812  -2.171   2.286  1.00  0.140          H  
ATOM   2514 1HB  ASN A 167     -25.006  -4.288   2.892  1.00  0.200          H  
ATOM   2515 2HB  ASN A 167     -23.648  -5.186   2.263  1.00  0.200          H  
ATOM   2516 1HD2 ASN A 167     -23.361  -4.778   5.895  1.00  0.200          H  
ATOM   2517 2HD2 ASN A 167     -24.573  -5.371   4.799  1.00  0.200          H  
ATOM   2518  N   LEU A 168     -21.501  -1.938   1.462  1.00  0.120          N  
ATOM   2519  CA  LEU A 168     -20.128  -1.757   1.012  1.00  0.190          C  
ATOM   2520  C   LEU A 168     -19.117  -1.650   2.177  1.00  0.460          C  
ATOM   2521  O   LEU A 168     -19.134  -0.704   2.954  1.00  1.340          O  
ATOM   2522  CB  LEU A 168     -20.134  -0.518   0.091  1.00  0.240          C  
ATOM   2523  CG  LEU A 168     -18.815   0.007  -0.492  1.00  0.240          C  
ATOM   2524  CD1 LEU A 168     -18.178  -1.032  -1.418  1.00  0.240          C  
ATOM   2525  CD2 LEU A 168     -19.099   1.304  -1.280  1.00  0.240          C  
ATOM   2526  H   LEU A 168     -22.016  -1.142   1.854  1.00  0.140          H  
ATOM   2527  HA  LEU A 168     -19.857  -2.627   0.418  1.00  0.230          H  
ATOM   2528 1HB  LEU A 168     -20.778  -0.748  -0.758  1.00  0.290          H  
ATOM   2529 2HB  LEU A 168     -20.605   0.273   0.633  1.00  0.290          H  
ATOM   2530  HG  LEU A 168     -18.134   0.223   0.318  1.00  0.290          H  
ATOM   2531 1HD1 LEU A 168     -17.252  -0.622  -1.815  1.00  0.290          H  
ATOM   2532 2HD1 LEU A 168     -17.961  -1.946  -0.871  1.00  0.290          H  
ATOM   2533 3HD1 LEU A 168     -18.855  -1.256  -2.239  1.00  0.290          H  
ATOM   2534 1HD2 LEU A 168     -18.169   1.689  -1.694  1.00  0.290          H  
ATOM   2535 2HD2 LEU A 168     -19.794   1.092  -2.085  1.00  0.290          H  
ATOM   2536 3HD2 LEU A 168     -19.536   2.048  -0.620  1.00  0.290          H  
ATOM   2537  N   SER A 169     -18.179  -2.600   2.253  1.00  0.340          N  
ATOM   2538  CA  SER A 169     -17.164  -2.682   3.328  1.00  0.230          C  
ATOM   2539  C   SER A 169     -15.981  -1.706   3.205  1.00  0.360          C  
ATOM   2540  O   SER A 169     -15.121  -1.641   4.084  1.00  0.880          O  
ATOM   2541  CB  SER A 169     -16.577  -4.071   3.341  1.00  0.370          C  
ATOM   2542  OG  SER A 169     -15.806  -4.280   2.186  1.00  0.370          O  
ATOM   2543  H   SER A 169     -18.205  -3.391   1.591  1.00  0.410          H  
ATOM   2544  HA  SER A 169     -17.668  -2.494   4.276  1.00  0.280          H  
ATOM   2545 1HB  SER A 169     -15.966  -4.213   4.230  1.00  0.440          H  
ATOM   2546 2HB  SER A 169     -17.385  -4.799   3.374  1.00  0.440          H  
ATOM   2547  HG  SER A 169     -15.417  -5.155   2.280  1.00  0.440          H  
ATOM   2548  N   LEU A 170     -15.910  -1.018   2.087  1.00  0.370          N  
ATOM   2549  CA  LEU A 170     -14.843  -0.089   1.712  1.00  0.220          C  
ATOM   2550  C   LEU A 170     -14.749   1.201   2.514  1.00  0.190          C  
ATOM   2551  O   LEU A 170     -15.752   1.867   2.765  1.00  0.370          O  
ATOM   2552  CB  LEU A 170     -15.045   0.301   0.229  1.00  0.370          C  
ATOM   2553  CG  LEU A 170     -14.057   1.306  -0.454  1.00  0.370          C  
ATOM   2554  CD1 LEU A 170     -12.671   0.724  -0.565  1.00  0.370          C  
ATOM   2555  CD2 LEU A 170     -14.614   1.632  -1.848  1.00  0.370          C  
ATOM   2556  H   LEU A 170     -16.675  -1.165   1.448  1.00  0.440          H  
ATOM   2557  HA  LEU A 170     -13.901  -0.622   1.820  1.00  0.260          H  
ATOM   2558 1HB  LEU A 170     -15.052  -0.607  -0.363  1.00  0.440          H  
ATOM   2559 2HB  LEU A 170     -16.009   0.760   0.150  1.00  0.440          H  
ATOM   2560  HG  LEU A 170     -13.995   2.222   0.131  1.00  0.440          H  
ATOM   2561 1HD1 LEU A 170     -12.015   1.444  -1.057  1.00  0.440          H  
ATOM   2562 2HD1 LEU A 170     -12.275   0.497   0.416  1.00  0.440          H  
ATOM   2563 3HD1 LEU A 170     -12.714  -0.171  -1.146  1.00  0.440          H  
ATOM   2564 1HD2 LEU A 170     -13.954   2.342  -2.349  1.00  0.440          H  
ATOM   2565 2HD2 LEU A 170     -14.676   0.726  -2.436  1.00  0.440          H  
ATOM   2566 3HD2 LEU A 170     -15.604   2.066  -1.749  1.00  0.440          H  
ATOM   2567  N   GLY A 171     -13.520   1.616   2.832  1.00  0.110          N  
ATOM   2568  CA  GLY A 171     -13.371   2.930   3.411  1.00  0.160          C  
ATOM   2569  C   GLY A 171     -11.934   3.384   3.668  1.00  0.100          C  
ATOM   2570  O   GLY A 171     -11.053   2.591   4.010  1.00  0.100          O  
ATOM   2571  H   GLY A 171     -12.710   1.034   2.674  1.00  0.130          H  
ATOM   2572 1HA  GLY A 171     -13.832   3.607   2.725  1.00  0.190          H  
ATOM   2573 2HA  GLY A 171     -13.945   2.985   4.336  1.00  0.190          H  
ATOM   2574  N   THR A 172     -11.739   4.695   3.508  1.00  0.100          N  
ATOM   2575  CA  THR A 172     -10.470   5.389   3.746  1.00  0.100          C  
ATOM   2576  C   THR A 172     -10.736   6.560   4.670  1.00  0.090          C  
ATOM   2577  O   THR A 172     -11.548   7.429   4.347  1.00  0.090          O  
ATOM   2578  CB  THR A 172      -9.813   5.876   2.435  1.00  0.140          C  
ATOM   2579  OG1 THR A 172      -9.541   4.751   1.585  1.00  0.140          O  
ATOM   2580  CG2 THR A 172      -8.501   6.605   2.737  1.00  0.140          C  
ATOM   2581  H   THR A 172     -12.555   5.233   3.197  1.00  0.120          H  
ATOM   2582  HA  THR A 172      -9.781   4.710   4.246  1.00  0.120          H  
ATOM   2583  HB  THR A 172     -10.494   6.556   1.919  1.00  0.170          H  
ATOM   2584  HG1 THR A 172     -10.372   4.378   1.282  1.00  0.170          H  
ATOM   2585 1HG2 THR A 172      -8.053   6.936   1.803  1.00  0.170          H  
ATOM   2586 2HG2 THR A 172      -8.686   7.476   3.372  1.00  0.170          H  
ATOM   2587 3HG2 THR A 172      -7.818   5.927   3.245  1.00  0.170          H  
ATOM   2588  N   ALA A 173      -9.997   6.630   5.775  1.00  0.090          N  
ATOM   2589  CA  ALA A 173     -10.223   7.637   6.815  1.00  0.090          C  
ATOM   2590  C   ALA A 173     -10.132   9.048   6.300  1.00  0.110          C  
ATOM   2591  O   ALA A 173      -9.383   9.338   5.369  1.00  0.130          O  
ATOM   2592  CB  ALA A 173      -9.226   7.481   7.943  1.00  0.130          C  
ATOM   2593  H   ALA A 173      -9.301   5.913   5.936  1.00  0.110          H  
ATOM   2594  HA  ALA A 173     -11.227   7.489   7.216  1.00  0.110          H  
ATOM   2595 1HB  ALA A 173      -9.440   8.219   8.713  1.00  0.150          H  
ATOM   2596 2HB  ALA A 173      -9.305   6.483   8.365  1.00  0.150          H  
ATOM   2597 3HB  ALA A 173      -8.217   7.637   7.568  1.00  0.150          H  
ATOM   2598  N   ASN A 174     -10.913   9.915   6.950  1.00  0.140          N  
ATOM   2599  CA  ASN A 174     -10.982  11.343   6.662  1.00  0.190          C  
ATOM   2600  C   ASN A 174     -11.394  11.662   5.248  1.00  0.170          C  
ATOM   2601  O   ASN A 174     -10.675  12.323   4.487  1.00  0.240          O  
ATOM   2602  CB  ASN A 174      -9.690  11.977   6.963  1.00  0.250          C  
ATOM   2603  CG  ASN A 174      -9.773  13.453   7.097  1.00  0.250          C  
ATOM   2604  OD1 ASN A 174     -10.798  14.026   7.483  1.00  0.250          O  
ATOM   2605  ND2 ASN A 174      -8.703  14.098   6.802  1.00  0.250          N  
ATOM   2606  H   ASN A 174     -11.487   9.554   7.717  1.00  0.170          H  
ATOM   2607  HA  ASN A 174     -11.746  11.773   7.314  1.00  0.230          H  
ATOM   2608 1HB  ASN A 174      -9.389  11.535   7.861  1.00  0.300          H  
ATOM   2609 2HB  ASN A 174      -8.946  11.725   6.200  1.00  0.300          H  
ATOM   2610 1HD2 ASN A 174      -8.695  15.089   6.881  1.00  0.300          H  
ATOM   2611 2HD2 ASN A 174      -7.869  13.588   6.477  1.00  0.300          H  
ATOM   2612  N   GLY A 175     -12.539  11.155   4.882  1.00  0.120          N  
ATOM   2613  CA  GLY A 175     -13.036  11.372   3.558  1.00  0.110          C  
ATOM   2614  C   GLY A 175     -13.673  12.737   3.446  1.00  0.120          C  
ATOM   2615  O   GLY A 175     -13.825  13.462   4.441  1.00  0.250          O  
ATOM   2616  H   GLY A 175     -13.087  10.649   5.579  1.00  0.140          H  
ATOM   2617 1HA  GLY A 175     -12.234  11.259   2.831  1.00  0.130          H  
ATOM   2618 2HA  GLY A 175     -13.786  10.623   3.345  1.00  0.130          H  
ATOM   2619  N   ALA A 176     -14.102  13.051   2.233  1.00  0.150          N  
ATOM   2620  CA  ALA A 176     -14.748  14.311   1.907  1.00  0.160          C  
ATOM   2621  C   ALA A 176     -16.136  14.029   1.391  1.00  0.100          C  
ATOM   2622  O   ALA A 176     -16.394  12.945   0.853  1.00  0.110          O  
ATOM   2623  CB  ALA A 176     -13.966  15.072   0.853  1.00  0.220          C  
ATOM   2624  H   ALA A 176     -13.953  12.381   1.492  1.00  0.180          H  
ATOM   2625  HA  ALA A 176     -14.825  14.917   2.809  1.00  0.190          H  
ATOM   2626 1HB  ALA A 176     -14.480  16.011   0.634  1.00  0.260          H  
ATOM   2627 2HB  ALA A 176     -12.968  15.286   1.223  1.00  0.260          H  
ATOM   2628 3HB  ALA A 176     -13.897  14.472  -0.050  1.00  0.260          H  
ATOM   2629  N   GLN A 177     -17.025  14.993   1.545  1.00  0.120          N  
ATOM   2630  CA  GLN A 177     -18.362  14.856   1.017  1.00  0.100          C  
ATOM   2631  C   GLN A 177     -18.458  15.296  -0.438  1.00  0.090          C  
ATOM   2632  O   GLN A 177     -19.157  14.660  -1.229  1.00  0.110          O  
ATOM   2633  CB  GLN A 177     -19.368  15.621   1.873  1.00  0.150          C  
ATOM   2634  CG  GLN A 177     -20.795  15.403   1.444  1.00  0.150          C  
ATOM   2635  CD  GLN A 177     -21.769  15.823   2.465  1.00  0.150          C  
ATOM   2636  OE1 GLN A 177     -22.546  16.801   2.389  1.00  0.150          O  
ATOM   2637  NE2 GLN A 177     -21.747  15.016   3.501  1.00  0.150          N  
ATOM   2638  H   GLN A 177     -16.761  15.858   2.024  1.00  0.140          H  
ATOM   2639  HA  GLN A 177     -18.627  13.805   1.061  1.00  0.120          H  
ATOM   2640 1HB  GLN A 177     -19.259  15.334   2.910  1.00  0.180          H  
ATOM   2641 2HB  GLN A 177     -19.154  16.684   1.804  1.00  0.180          H  
ATOM   2642 1HG  GLN A 177     -20.993  15.950   0.548  1.00  0.180          H  
ATOM   2643 2HG  GLN A 177     -20.935  14.354   1.266  1.00  0.180          H  
ATOM   2644 1HE2 GLN A 177     -22.355  15.177   4.278  1.00  0.180          H  
ATOM   2645 2HE2 GLN A 177     -21.092  14.216   3.475  1.00  0.180          H  
ATOM   2646  N   LEU A 178     -17.775  16.396  -0.794  1.00  0.110          N  
ATOM   2647  CA  LEU A 178     -17.866  16.958  -2.153  1.00  0.120          C  
ATOM   2648  C   LEU A 178     -16.666  16.655  -3.050  1.00  0.100          C  
ATOM   2649  O   LEU A 178     -16.710  16.918  -4.257  1.00  0.160          O  
ATOM   2650  CB  LEU A 178     -18.018  18.490  -2.083  1.00  0.160          C  
ATOM   2651  CG  LEU A 178     -19.451  19.077  -1.913  1.00  0.160          C  
ATOM   2652  CD1 LEU A 178     -20.080  18.528  -0.673  1.00  0.160          C  
ATOM   2653  CD2 LEU A 178     -19.365  20.597  -1.819  1.00  0.160          C  
ATOM   2654  H   LEU A 178     -17.212  16.903  -0.091  1.00  0.130          H  
ATOM   2655  HA  LEU A 178     -18.750  16.540  -2.632  1.00  0.140          H  
ATOM   2656 1HB  LEU A 178     -17.424  18.841  -1.233  1.00  0.200          H  
ATOM   2657 2HB  LEU A 178     -17.589  18.918  -2.988  1.00  0.200          H  
ATOM   2658  HG  LEU A 178     -20.072  18.804  -2.766  1.00  0.200          H  
ATOM   2659 1HD1 LEU A 178     -21.041  18.942  -0.555  1.00  0.200          H  
ATOM   2660 2HD1 LEU A 178     -20.165  17.478  -0.762  1.00  0.200          H  
ATOM   2661 3HD1 LEU A 178     -19.472  18.777   0.180  1.00  0.200          H  
ATOM   2662 1HD2 LEU A 178     -20.372  21.015  -1.698  1.00  0.200          H  
ATOM   2663 2HD2 LEU A 178     -18.755  20.874  -0.958  1.00  0.200          H  
ATOM   2664 3HD2 LEU A 178     -18.917  20.999  -2.728  1.00  0.200          H  
ATOM   2665  N   SER A 179     -15.597  16.129  -2.461  1.00  0.120          N  
ATOM   2666  CA  SER A 179     -14.336  15.877  -3.160  1.00  0.110          C  
ATOM   2667  C   SER A 179     -13.865  14.422  -3.076  1.00  0.100          C  
ATOM   2668  O   SER A 179     -12.680  14.164  -2.855  1.00  0.140          O  
ATOM   2669  CB  SER A 179     -13.241  16.790  -2.622  1.00  0.160          C  
ATOM   2670  OG  SER A 179     -13.538  18.152  -2.840  1.00  0.160          O  
ATOM   2671  H   SER A 179     -15.650  15.922  -1.474  1.00  0.140          H  
ATOM   2672  HA  SER A 179     -14.483  16.112  -4.214  1.00  0.130          H  
ATOM   2673 1HB  SER A 179     -13.112  16.612  -1.558  1.00  0.190          H  
ATOM   2674 2HB  SER A 179     -12.299  16.543  -3.108  1.00  0.190          H  
ATOM   2675  HG  SER A 179     -12.785  18.648  -2.506  1.00  0.190          H  
ATOM   2676  N   GLY A 180     -14.786  13.469  -3.199  1.00  0.090          N  
ATOM   2677  CA  GLY A 180     -14.419  12.056  -3.132  1.00  0.080          C  
ATOM   2678  C   GLY A 180     -13.886  11.590  -4.487  1.00  0.090          C  
ATOM   2679  O   GLY A 180     -13.717  12.399  -5.402  1.00  0.190          O  
ATOM   2680  H   GLY A 180     -15.748  13.731  -3.370  1.00  0.110          H  
ATOM   2681 1HA  GLY A 180     -13.667  11.903  -2.358  1.00  0.100          H  
ATOM   2682 2HA  GLY A 180     -15.295  11.467  -2.861  1.00  0.100          H  
ATOM   2683  N   SER A 181     -13.641  10.286  -4.634  1.00  0.110          N  
ATOM   2684  CA  SER A 181     -13.106   9.767  -5.893  1.00  0.140          C  
ATOM   2685  C   SER A 181     -14.216   9.722  -6.922  1.00  0.180          C  
ATOM   2686  O   SER A 181     -15.159   8.940  -6.783  1.00  0.400          O  
ATOM   2687  CB  SER A 181     -12.532   8.382  -5.680  1.00  0.180          C  
ATOM   2688  OG  SER A 181     -12.153   7.806  -6.890  1.00  0.180          O  
ATOM   2689  H   SER A 181     -13.800   9.656  -3.862  1.00  0.130          H  
ATOM   2690  HA  SER A 181     -12.320  10.434  -6.249  1.00  0.170          H  
ATOM   2691 1HB  SER A 181     -11.664   8.442  -5.023  1.00  0.220          H  
ATOM   2692 2HB  SER A 181     -13.267   7.746  -5.190  1.00  0.220          H  
ATOM   2693  HG  SER A 181     -11.729   6.940  -6.655  1.00  0.220          H  
ATOM   2694  N   LYS A 182     -14.108  10.541  -7.970  1.00  0.170          N  
ATOM   2695  CA  LYS A 182     -15.209  10.655  -8.914  1.00  0.140          C  
ATOM   2696  C   LYS A 182     -15.792   9.332  -9.432  1.00  0.090          C  
ATOM   2697  O   LYS A 182     -16.997   9.143  -9.288  1.00  0.120          O  
ATOM   2698  CB  LYS A 182     -14.854  11.622 -10.056  1.00  0.210          C  
ATOM   2699  CG  LYS A 182     -15.926  11.758 -11.124  1.00  0.210          C  
ATOM   2700  CD  LYS A 182     -15.516  12.758 -12.197  1.00  0.210          C  
ATOM   2701  CE  LYS A 182     -16.542  12.799 -13.311  1.00  0.210          C  
ATOM   2702  NZ  LYS A 182     -16.186  13.775 -14.372  1.00  0.210          N  
ATOM   2703  H   LYS A 182     -13.291  11.138  -8.045  1.00  0.200          H  
ATOM   2704  HA  LYS A 182     -16.022  11.146  -8.376  1.00  0.170          H  
ATOM   2705 1HB  LYS A 182     -14.748  12.618  -9.623  1.00  0.250          H  
ATOM   2706 2HB  LYS A 182     -13.913  11.404 -10.512  1.00  0.250          H  
ATOM   2707 1HG  LYS A 182     -16.099  10.791 -11.606  1.00  0.250          H  
ATOM   2708 2HG  LYS A 182     -16.865  12.077 -10.667  1.00  0.250          H  
ATOM   2709 1HD  LYS A 182     -15.423  13.752 -11.758  1.00  0.250          H  
ATOM   2710 2HD  LYS A 182     -14.552  12.470 -12.615  1.00  0.250          H  
ATOM   2711 1HE  LYS A 182     -16.612  11.809 -13.757  1.00  0.250          H  
ATOM   2712 2HE  LYS A 182     -17.514  13.066 -12.892  1.00  0.250          H  
ATOM   2713 1HZ  LYS A 182     -16.899  13.758 -15.089  1.00  0.250          H  
ATOM   2714 2HZ  LYS A 182     -16.129  14.701 -13.977  1.00  0.250          H  
ATOM   2715 3HZ  LYS A 182     -15.297  13.524 -14.775  1.00  0.250          H  
ATOM   2716  N   PRO A 183     -15.047   8.384 -10.038  1.00  0.100          N  
ATOM   2717  CA  PRO A 183     -15.619   7.138 -10.542  1.00  0.170          C  
ATOM   2718  C   PRO A 183     -16.486   6.394  -9.512  1.00  0.100          C  
ATOM   2719  O   PRO A 183     -17.525   5.820  -9.856  1.00  0.240          O  
ATOM   2720  CB  PRO A 183     -14.357   6.335 -10.889  1.00  0.260          C  
ATOM   2721  CG  PRO A 183     -13.330   7.381 -11.238  1.00  0.260          C  
ATOM   2722  CD  PRO A 183     -13.582   8.499 -10.236  1.00  0.260          C  
ATOM   2723  HA  PRO A 183     -16.210   7.364 -11.448  1.00  0.200          H  
ATOM   2724 1HB  PRO A 183     -14.040   5.739 -10.025  1.00  0.310          H  
ATOM   2725 2HB  PRO A 183     -14.567   5.634 -11.710  1.00  0.310          H  
ATOM   2726 1HG  PRO A 183     -12.309   6.966 -11.164  1.00  0.310          H  
ATOM   2727 2HG  PRO A 183     -13.465   7.713 -12.280  1.00  0.310          H  
ATOM   2728 1HD  PRO A 183     -13.037   8.309  -9.299  1.00  0.310          H  
ATOM   2729 2HD  PRO A 183     -13.286   9.416 -10.698  1.00  0.310          H  
ATOM   2730  N   LEU A 184     -16.038   6.399  -8.247  1.00  0.150          N  
ATOM   2731  CA  LEU A 184     -16.750   5.736  -7.165  1.00  0.130          C  
ATOM   2732  C   LEU A 184     -18.017   6.481  -6.849  1.00  0.100          C  
ATOM   2733  O   LEU A 184     -19.075   5.876  -6.645  1.00  0.100          O  
ATOM   2734  CB  LEU A 184     -15.859   5.613  -5.921  1.00  0.190          C  
ATOM   2735  CG  LEU A 184     -16.452   4.879  -4.660  1.00  0.190          C  
ATOM   2736  CD1 LEU A 184     -16.846   3.410  -4.999  1.00  0.190          C  
ATOM   2737  CD2 LEU A 184     -15.400   4.918  -3.550  1.00  0.190          C  
ATOM   2738  H   LEU A 184     -15.173   6.876  -8.017  1.00  0.180          H  
ATOM   2739  HA  LEU A 184     -17.023   4.747  -7.499  1.00  0.160          H  
ATOM   2740 1HB  LEU A 184     -14.945   5.088  -6.208  1.00  0.230          H  
ATOM   2741 2HB  LEU A 184     -15.581   6.621  -5.609  1.00  0.230          H  
ATOM   2742  HG  LEU A 184     -17.348   5.391  -4.326  1.00  0.230          H  
ATOM   2743 1HD1 LEU A 184     -17.248   2.928  -4.106  1.00  0.230          H  
ATOM   2744 2HD1 LEU A 184     -17.606   3.392  -5.779  1.00  0.230          H  
ATOM   2745 3HD1 LEU A 184     -15.964   2.863  -5.339  1.00  0.230          H  
ATOM   2746 1HD2 LEU A 184     -15.785   4.430  -2.664  1.00  0.230          H  
ATOM   2747 2HD2 LEU A 184     -14.495   4.402  -3.883  1.00  0.230          H  
ATOM   2748 3HD2 LEU A 184     -15.157   5.955  -3.317  1.00  0.230          H  
ATOM   2749  N   MET A 185     -17.905   7.808  -6.779  1.00  0.100          N  
ATOM   2750  CA  MET A 185     -19.054   8.620  -6.449  1.00  0.090          C  
ATOM   2751  C   MET A 185     -20.110   8.447  -7.523  1.00  0.080          C  
ATOM   2752  O   MET A 185     -21.293   8.348  -7.204  1.00  0.090          O  
ATOM   2753  CB  MET A 185     -18.677  10.098  -6.319  1.00  0.130          C  
ATOM   2754  CG  MET A 185     -17.706  10.456  -5.165  1.00  0.130          C  
ATOM   2755  SD  MET A 185     -18.298  10.030  -3.526  1.00  0.130          S  
ATOM   2756  CE  MET A 185     -17.408   8.500  -3.220  1.00  0.130          C  
ATOM   2757  H   MET A 185     -16.984   8.237  -6.934  1.00  0.120          H  
ATOM   2758  HA  MET A 185     -19.479   8.272  -5.510  1.00  0.110          H  
ATOM   2759 1HB  MET A 185     -18.204  10.420  -7.246  1.00  0.160          H  
ATOM   2760 2HB  MET A 185     -19.583  10.693  -6.197  1.00  0.160          H  
ATOM   2761 1HG  MET A 185     -16.775   9.944  -5.318  1.00  0.160          H  
ATOM   2762 2HG  MET A 185     -17.501  11.526  -5.188  1.00  0.160          H  
ATOM   2763 1HE  MET A 185     -17.681   8.136  -2.246  1.00  0.160          H  
ATOM   2764 2HE  MET A 185     -17.670   7.760  -3.962  1.00  0.160          H  
ATOM   2765 3HE  MET A 185     -16.336   8.682  -3.255  1.00  0.160          H  
ATOM   2766  N   GLU A 186     -19.686   8.374  -8.795  1.00  0.080          N  
ATOM   2767  CA  GLU A 186     -20.641   8.191  -9.874  1.00  0.070          C  
ATOM   2768  C   GLU A 186     -21.346   6.845  -9.761  1.00  0.070          C  
ATOM   2769  O   GLU A 186     -22.559   6.774  -9.962  1.00  0.070          O  
ATOM   2770  CB  GLU A 186     -19.976   8.307 -11.251  1.00  0.100          C  
ATOM   2771  CG  GLU A 186     -19.539   9.719 -11.658  1.00  0.100          C  
ATOM   2772  CD  GLU A 186     -18.887   9.744 -13.019  1.00  0.100          C  
ATOM   2773  OE1 GLU A 186     -18.420   8.717 -13.452  1.00  0.100          O  
ATOM   2774  OE2 GLU A 186     -18.905  10.782 -13.649  1.00  0.100          O  
ATOM   2775  H   GLU A 186     -18.687   8.475  -8.992  1.00  0.100          H  
ATOM   2776  HA  GLU A 186     -21.394   8.977  -9.799  1.00  0.080          H  
ATOM   2777 1HB  GLU A 186     -19.084   7.675 -11.263  1.00  0.120          H  
ATOM   2778 2HB  GLU A 186     -20.653   7.930 -12.015  1.00  0.120          H  
ATOM   2779 1HG  GLU A 186     -20.411  10.370 -11.667  1.00  0.120          H  
ATOM   2780 2HG  GLU A 186     -18.842  10.100 -10.914  1.00  0.120          H  
ATOM   2781  N   ALA A 187     -20.605   5.778  -9.409  1.00  0.070          N  
ATOM   2782  CA  ALA A 187     -21.210   4.455  -9.259  1.00  0.070          C  
ATOM   2783  C   ALA A 187     -22.293   4.458  -8.184  1.00  0.070          C  
ATOM   2784  O   ALA A 187     -23.383   3.893  -8.371  1.00  0.060          O  
ATOM   2785  CB  ALA A 187     -20.140   3.443  -8.887  1.00  0.100          C  
ATOM   2786  H   ALA A 187     -19.587   5.888  -9.330  1.00  0.080          H  
ATOM   2787  HA  ALA A 187     -21.661   4.179 -10.209  1.00  0.080          H  
ATOM   2788 1HB  ALA A 187     -20.572   2.449  -8.806  1.00  0.120          H  
ATOM   2789 2HB  ALA A 187     -19.393   3.464  -9.656  1.00  0.120          H  
ATOM   2790 3HB  ALA A 187     -19.686   3.720  -7.937  1.00  0.120          H  
ATOM   2791  N   ILE A 188     -22.000   5.145  -7.080  1.00  0.070          N  
ATOM   2792  CA  ILE A 188     -22.921   5.261  -5.966  1.00  0.080          C  
ATOM   2793  C   ILE A 188     -24.140   6.109  -6.360  1.00  0.080          C  
ATOM   2794  O   ILE A 188     -25.271   5.761  -6.003  1.00  0.090          O  
ATOM   2795  CB  ILE A 188     -22.198   5.765  -4.695  1.00  0.110          C  
ATOM   2796  CG1 ILE A 188     -21.180   4.657  -4.233  1.00  0.110          C  
ATOM   2797  CG2 ILE A 188     -23.217   6.058  -3.581  1.00  0.110          C  
ATOM   2798  CD1 ILE A 188     -20.184   5.088  -3.165  1.00  0.110          C  
ATOM   2799  H   ILE A 188     -21.061   5.554  -7.001  1.00  0.080          H  
ATOM   2800  HA  ILE A 188     -23.285   4.262  -5.732  1.00  0.100          H  
ATOM   2801  HB  ILE A 188     -21.629   6.668  -4.934  1.00  0.130          H  
ATOM   2802 1HG1 ILE A 188     -21.740   3.803  -3.863  1.00  0.130          H  
ATOM   2803 2HG1 ILE A 188     -20.606   4.339  -5.104  1.00  0.130          H  
ATOM   2804 1HG2 ILE A 188     -22.711   6.402  -2.699  1.00  0.130          H  
ATOM   2805 2HG2 ILE A 188     -23.883   6.817  -3.919  1.00  0.130          H  
ATOM   2806 3HG2 ILE A 188     -23.779   5.162  -3.344  1.00  0.130          H  
ATOM   2807 1HD1 ILE A 188     -19.521   4.252  -2.933  1.00  0.130          H  
ATOM   2808 2HD1 ILE A 188     -19.595   5.927  -3.541  1.00  0.130          H  
ATOM   2809 3HD1 ILE A 188     -20.705   5.388  -2.263  1.00  0.130          H  
ATOM   2810  N   GLU A 189     -23.928   7.248  -7.039  1.00  0.080          N  
ATOM   2811  CA  GLU A 189     -25.057   8.070  -7.465  1.00  0.090          C  
ATOM   2812  C   GLU A 189     -25.973   7.307  -8.419  1.00  0.090          C  
ATOM   2813  O   GLU A 189     -27.196   7.455  -8.339  1.00  0.100          O  
ATOM   2814  CB  GLU A 189     -24.592   9.354  -8.151  1.00  0.120          C  
ATOM   2815  CG  GLU A 189     -23.963  10.394  -7.235  1.00  0.120          C  
ATOM   2816  CD  GLU A 189     -23.463  11.582  -8.008  1.00  0.120          C  
ATOM   2817  OE1 GLU A 189     -23.555  11.547  -9.213  1.00  0.120          O  
ATOM   2818  OE2 GLU A 189     -22.992  12.516  -7.404  1.00  0.120          O  
ATOM   2819  H   GLU A 189     -22.973   7.544  -7.263  1.00  0.100          H  
ATOM   2820  HA  GLU A 189     -25.634   8.343  -6.584  1.00  0.110          H  
ATOM   2821 1HB  GLU A 189     -23.851   9.096  -8.911  1.00  0.150          H  
ATOM   2822 2HB  GLU A 189     -25.435   9.817  -8.661  1.00  0.150          H  
ATOM   2823 1HG  GLU A 189     -24.711  10.727  -6.519  1.00  0.150          H  
ATOM   2824 2HG  GLU A 189     -23.146   9.946  -6.679  1.00  0.150          H  
ATOM   2825  N   LYS A 190     -25.406   6.502  -9.332  1.00  0.090          N  
ATOM   2826  CA  LYS A 190     -26.250   5.723 -10.228  1.00  0.090          C  
ATOM   2827  C   LYS A 190     -27.109   4.753  -9.425  1.00  0.090          C  
ATOM   2828  O   LYS A 190     -28.301   4.592  -9.714  1.00  0.090          O  
ATOM   2829  CB  LYS A 190     -25.424   4.978 -11.274  1.00  0.130          C  
ATOM   2830  CG  LYS A 190     -24.823   5.887 -12.357  1.00  0.130          C  
ATOM   2831  CD  LYS A 190     -24.222   5.094 -13.523  1.00  0.130          C  
ATOM   2832  CE  LYS A 190     -22.938   4.365 -13.128  1.00  0.130          C  
ATOM   2833  NZ  LYS A 190     -22.270   3.730 -14.310  1.00  0.130          N  
ATOM   2834  H   LYS A 190     -24.384   6.464  -9.411  1.00  0.110          H  
ATOM   2835  HA  LYS A 190     -26.918   6.405 -10.750  1.00  0.110          H  
ATOM   2836 1HB  LYS A 190     -24.603   4.471 -10.765  1.00  0.150          H  
ATOM   2837 2HB  LYS A 190     -26.037   4.217 -11.754  1.00  0.150          H  
ATOM   2838 1HG  LYS A 190     -25.606   6.540 -12.743  1.00  0.150          H  
ATOM   2839 2HG  LYS A 190     -24.053   6.511 -11.919  1.00  0.150          H  
ATOM   2840 1HD  LYS A 190     -24.948   4.362 -13.877  1.00  0.150          H  
ATOM   2841 2HD  LYS A 190     -23.997   5.778 -14.341  1.00  0.150          H  
ATOM   2842 1HE  LYS A 190     -22.246   5.071 -12.663  1.00  0.150          H  
ATOM   2843 2HE  LYS A 190     -23.176   3.581 -12.413  1.00  0.150          H  
ATOM   2844 1HZ  LYS A 190     -21.421   3.236 -13.981  1.00  0.150          H  
ATOM   2845 2HZ  LYS A 190     -22.889   3.058 -14.736  1.00  0.150          H  
ATOM   2846 3HZ  LYS A 190     -22.013   4.424 -14.988  1.00  0.150          H  
ATOM   2847  N   ALA A 191     -26.520   4.118  -8.398  1.00  0.080          N  
ATOM   2848  CA  ALA A 191     -27.295   3.212  -7.569  1.00  0.090          C  
ATOM   2849  C   ALA A 191     -28.458   3.960  -6.923  1.00  0.090          C  
ATOM   2850  O   ALA A 191     -29.592   3.476  -6.936  1.00  0.090          O  
ATOM   2851  CB  ALA A 191     -26.401   2.588  -6.500  1.00  0.120          C  
ATOM   2852  H   ALA A 191     -25.510   4.227  -8.243  1.00  0.100          H  
ATOM   2853  HA  ALA A 191     -27.712   2.438  -8.205  1.00  0.110          H  
ATOM   2854 1HB  ALA A 191     -26.958   1.902  -5.882  1.00  0.150          H  
ATOM   2855 2HB  ALA A 191     -25.580   2.057  -6.975  1.00  0.150          H  
ATOM   2856 3HB  ALA A 191     -25.996   3.373  -5.873  1.00  0.150          H  
ATOM   2857  N   LYS A 192     -28.213   5.182  -6.455  1.00  0.090          N  
ATOM   2858  CA  LYS A 192     -29.284   5.965  -5.853  1.00  0.080          C  
ATOM   2859  C   LYS A 192     -30.419   6.216  -6.830  1.00  0.090          C  
ATOM   2860  O   LYS A 192     -31.591   6.032  -6.503  1.00  0.090          O  
ATOM   2861  CB  LYS A 192     -28.755   7.288  -5.345  1.00  0.120          C  
ATOM   2862  CG  LYS A 192     -29.716   8.064  -4.465  1.00  0.120          C  
ATOM   2863  CD  LYS A 192     -30.524   9.114  -5.205  1.00  0.120          C  
ATOM   2864  CE  LYS A 192     -31.170   9.995  -4.189  1.00  0.120          C  
ATOM   2865  NZ  LYS A 192     -32.036  11.039  -4.766  1.00  0.120          N  
ATOM   2866  H   LYS A 192     -27.245   5.525  -6.443  1.00  0.110          H  
ATOM   2867  HA  LYS A 192     -29.679   5.398  -5.008  1.00  0.100          H  
ATOM   2868 1HB  LYS A 192     -27.868   7.082  -4.796  1.00  0.140          H  
ATOM   2869 2HB  LYS A 192     -28.475   7.918  -6.185  1.00  0.140          H  
ATOM   2870 1HG  LYS A 192     -30.402   7.360  -4.034  1.00  0.140          H  
ATOM   2871 2HG  LYS A 192     -29.196   8.551  -3.662  1.00  0.140          H  
ATOM   2872 1HD  LYS A 192     -29.882   9.705  -5.855  1.00  0.140          H  
ATOM   2873 2HD  LYS A 192     -31.314   8.657  -5.805  1.00  0.140          H  
ATOM   2874 1HE  LYS A 192     -31.772   9.370  -3.530  1.00  0.140          H  
ATOM   2875 2HE  LYS A 192     -30.389  10.480  -3.605  1.00  0.140          H  
ATOM   2876 1HZ  LYS A 192     -32.431  11.578  -3.969  1.00  0.140          H  
ATOM   2877 2HZ  LYS A 192     -31.516  11.647  -5.365  1.00  0.140          H  
ATOM   2878 3HZ  LYS A 192     -32.806  10.590  -5.289  1.00  0.140          H  
ATOM   2879  N   LYS A 193     -30.075   6.636  -8.046  1.00  0.080          N  
ATOM   2880  CA  LYS A 193     -31.066   6.931  -9.075  1.00  0.090          C  
ATOM   2881  C   LYS A 193     -31.916   5.698  -9.378  1.00  0.100          C  
ATOM   2882  O   LYS A 193     -33.112   5.802  -9.637  1.00  0.100          O  
ATOM   2883  CB  LYS A 193     -30.370   7.440 -10.335  1.00  0.120          C  
ATOM   2884  CG  LYS A 193     -29.767   8.836 -10.173  1.00  0.120          C  
ATOM   2885  CD  LYS A 193     -29.006   9.284 -11.415  1.00  0.120          C  
ATOM   2886  CE  LYS A 193     -28.365  10.655 -11.199  1.00  0.120          C  
ATOM   2887  NZ  LYS A 193     -27.557  11.091 -12.374  1.00  0.120          N  
ATOM   2888  H   LYS A 193     -29.078   6.788  -8.239  1.00  0.100          H  
ATOM   2889  HA  LYS A 193     -31.725   7.713  -8.702  1.00  0.110          H  
ATOM   2890 1HB  LYS A 193     -29.568   6.753 -10.607  1.00  0.150          H  
ATOM   2891 2HB  LYS A 193     -31.082   7.465 -11.160  1.00  0.150          H  
ATOM   2892 1HG  LYS A 193     -30.571   9.545  -9.975  1.00  0.150          H  
ATOM   2893 2HG  LYS A 193     -29.094   8.839  -9.319  1.00  0.150          H  
ATOM   2894 1HD  LYS A 193     -28.222   8.559 -11.639  1.00  0.150          H  
ATOM   2895 2HD  LYS A 193     -29.686   9.336 -12.265  1.00  0.150          H  
ATOM   2896 1HE  LYS A 193     -29.148  11.388 -11.016  1.00  0.150          H  
ATOM   2897 2HE  LYS A 193     -27.713  10.606 -10.323  1.00  0.150          H  
ATOM   2898 1HZ  LYS A 193     -27.150  11.998 -12.184  1.00  0.150          H  
ATOM   2899 2HZ  LYS A 193     -26.817  10.421 -12.539  1.00  0.150          H  
ATOM   2900 3HZ  LYS A 193     -28.147  11.152 -13.192  1.00  0.150          H  
ATOM   2901  N   ALA A 194     -31.306   4.520  -9.279  1.00  0.100          N  
ATOM   2902  CA  ALA A 194     -31.962   3.246  -9.530  1.00  0.100          C  
ATOM   2903  C   ALA A 194     -32.834   2.778  -8.355  1.00  0.100          C  
ATOM   2904  O   ALA A 194     -33.463   1.719  -8.443  1.00  0.110          O  
ATOM   2905  CB  ALA A 194     -30.913   2.190  -9.824  1.00  0.140          C  
ATOM   2906  H   ALA A 194     -30.292   4.513  -9.106  1.00  0.120          H  
ATOM   2907  HA  ALA A 194     -32.606   3.368 -10.398  1.00  0.120          H  
ATOM   2908 1HB  ALA A 194     -31.397   1.242 -10.047  1.00  0.170          H  
ATOM   2909 2HB  ALA A 194     -30.312   2.506 -10.676  1.00  0.170          H  
ATOM   2910 3HB  ALA A 194     -30.271   2.077  -8.956  1.00  0.170          H  
ATOM   2911  N   GLY A 195     -32.869   3.539  -7.254  1.00  0.100          N  
ATOM   2912  CA  GLY A 195     -33.647   3.163  -6.086  1.00  0.100          C  
ATOM   2913  C   GLY A 195     -32.886   2.199  -5.201  1.00  0.110          C  
ATOM   2914  O   GLY A 195     -33.484   1.381  -4.482  1.00  0.110          O  
ATOM   2915  H   GLY A 195     -32.352   4.419  -7.218  1.00  0.120          H  
ATOM   2916 1HA  GLY A 195     -33.879   4.063  -5.518  1.00  0.120          H  
ATOM   2917 2HA  GLY A 195     -34.591   2.727  -6.399  1.00  0.120          H  
ATOM   2918  N   VAL A 196     -31.557   2.237  -5.293  1.00  0.110          N  
ATOM   2919  CA  VAL A 196     -30.733   1.345  -4.521  1.00  0.110          C  
ATOM   2920  C   VAL A 196     -30.016   2.120  -3.426  1.00  0.110          C  
ATOM   2921  O   VAL A 196     -29.272   3.065  -3.686  1.00  0.110          O  
ATOM   2922  CB  VAL A 196     -29.740   0.637  -5.458  1.00  0.150          C  
ATOM   2923  CG1 VAL A 196     -28.858  -0.322  -4.696  1.00  0.150          C  
ATOM   2924  CG2 VAL A 196     -30.521  -0.043  -6.545  1.00  0.150          C  
ATOM   2925  H   VAL A 196     -31.080   2.912  -5.897  1.00  0.130          H  
ATOM   2926  HA  VAL A 196     -31.369   0.595  -4.068  1.00  0.130          H  
ATOM   2927  HB  VAL A 196     -29.101   1.347  -5.895  1.00  0.180          H  
ATOM   2928 1HG1 VAL A 196     -28.177  -0.791  -5.387  1.00  0.180          H  
ATOM   2929 2HG1 VAL A 196     -28.289   0.208  -3.926  1.00  0.180          H  
ATOM   2930 3HG1 VAL A 196     -29.466  -1.082  -4.231  1.00  0.180          H  
ATOM   2931 1HG2 VAL A 196     -29.859  -0.553  -7.228  1.00  0.180          H  
ATOM   2932 2HG2 VAL A 196     -31.189  -0.746  -6.092  1.00  0.180          H  
ATOM   2933 3HG2 VAL A 196     -31.105   0.685  -7.093  1.00  0.180          H  
ATOM   2934  N   SER A 197     -30.258   1.717  -2.193  1.00  0.100          N  
ATOM   2935  CA  SER A 197     -29.637   2.379  -1.060  1.00  0.080          C  
ATOM   2936  C   SER A 197     -28.253   1.808  -0.841  1.00  0.080          C  
ATOM   2937  O   SER A 197     -28.046   0.604  -0.987  1.00  0.120          O  
ATOM   2938  CB  SER A 197     -30.503   2.265   0.168  1.00  0.120          C  
ATOM   2939  OG  SER A 197     -29.851   2.772   1.303  1.00  0.120          O  
ATOM   2940  H   SER A 197     -30.882   0.914  -2.075  1.00  0.120          H  
ATOM   2941  HA  SER A 197     -29.530   3.440  -1.293  1.00  0.100          H  
ATOM   2942 1HB  SER A 197     -31.430   2.816   0.003  1.00  0.140          H  
ATOM   2943 2HB  SER A 197     -30.768   1.229   0.325  1.00  0.140          H  
ATOM   2944  HG  SER A 197     -30.548   2.989   1.933  1.00  0.140          H  
ATOM   2945  N   VAL A 198     -27.291   2.672  -0.565  1.00  0.090          N  
ATOM   2946  CA  VAL A 198     -25.928   2.221  -0.347  1.00  0.080          C  
ATOM   2947  C   VAL A 198     -25.548   2.530   1.090  1.00  0.080          C  
ATOM   2948  O   VAL A 198     -25.736   3.653   1.560  1.00  0.100          O  
ATOM   2949  CB  VAL A 198     -24.958   2.888  -1.363  1.00  0.120          C  
ATOM   2950  CG1 VAL A 198     -23.505   2.415  -1.106  1.00  0.120          C  
ATOM   2951  CG2 VAL A 198     -25.408   2.537  -2.826  1.00  0.120          C  
ATOM   2952  H   VAL A 198     -27.528   3.651  -0.472  1.00  0.110          H  
ATOM   2953  HA  VAL A 198     -25.879   1.141  -0.489  1.00  0.100          H  
ATOM   2954  HB  VAL A 198     -24.981   3.968  -1.228  1.00  0.140          H  
ATOM   2955 1HG1 VAL A 198     -22.834   2.894  -1.813  1.00  0.140          H  
ATOM   2956 2HG1 VAL A 198     -23.201   2.677  -0.098  1.00  0.140          H  
ATOM   2957 3HG1 VAL A 198     -23.448   1.328  -1.229  1.00  0.140          H  
ATOM   2958 1HG2 VAL A 198     -24.740   3.006  -3.544  1.00  0.140          H  
ATOM   2959 2HG2 VAL A 198     -25.388   1.470  -2.968  1.00  0.140          H  
ATOM   2960 3HG2 VAL A 198     -26.427   2.897  -2.998  1.00  0.140          H  
ATOM   2961  N   VAL A 199     -25.101   1.508   1.799  1.00  0.080          N  
ATOM   2962  CA  VAL A 199     -24.756   1.621   3.208  1.00  0.090          C  
ATOM   2963  C   VAL A 199     -23.272   1.300   3.385  1.00  0.120          C  
ATOM   2964  O   VAL A 199     -22.794   0.276   2.884  1.00  0.150          O  
ATOM   2965  CB  VAL A 199     -25.650   0.672   4.028  1.00  0.120          C  
ATOM   2966  CG1 VAL A 199     -25.323   0.786   5.487  1.00  0.120          C  
ATOM   2967  CG2 VAL A 199     -27.132   1.002   3.764  1.00  0.120          C  
ATOM   2968  H   VAL A 199     -24.995   0.609   1.317  1.00  0.100          H  
ATOM   2969  HA  VAL A 199     -24.925   2.644   3.541  1.00  0.110          H  
ATOM   2970  HB  VAL A 199     -25.446  -0.358   3.731  1.00  0.150          H  
ATOM   2971 1HG1 VAL A 199     -25.947   0.100   6.036  1.00  0.150          H  
ATOM   2972 2HG1 VAL A 199     -24.292   0.542   5.667  1.00  0.150          H  
ATOM   2973 3HG1 VAL A 199     -25.515   1.806   5.816  1.00  0.150          H  
ATOM   2974 1HG2 VAL A 199     -27.751   0.343   4.332  1.00  0.150          H  
ATOM   2975 2HG2 VAL A 199     -27.337   2.025   4.060  1.00  0.150          H  
ATOM   2976 3HG2 VAL A 199     -27.361   0.884   2.704  1.00  0.150          H  
ATOM   2977  N   VAL A 200     -22.545   2.210   4.043  1.00  0.140          N  
ATOM   2978  CA  VAL A 200     -21.098   2.098   4.220  1.00  0.190          C  
ATOM   2979  C   VAL A 200     -20.691   2.304   5.693  1.00  0.120          C  
ATOM   2980  O   VAL A 200     -21.190   3.216   6.355  1.00  0.100          O  
ATOM   2981  CB  VAL A 200     -20.394   3.191   3.372  1.00  0.250          C  
ATOM   2982  CG1 VAL A 200     -18.861   3.035   3.459  1.00  0.250          C  
ATOM   2983  CG2 VAL A 200     -20.876   3.164   1.936  1.00  0.250          C  
ATOM   2984  H   VAL A 200     -23.025   3.016   4.450  1.00  0.170          H  
ATOM   2985  HA  VAL A 200     -20.774   1.107   3.895  1.00  0.230          H  
ATOM   2986  HB  VAL A 200     -20.644   4.152   3.799  1.00  0.300          H  
ATOM   2987 1HG1 VAL A 200     -18.381   3.818   2.902  1.00  0.300          H  
ATOM   2988 2HG1 VAL A 200     -18.520   3.090   4.479  1.00  0.300          H  
ATOM   2989 3HG1 VAL A 200     -18.563   2.066   3.039  1.00  0.300          H  
ATOM   2990 1HG2 VAL A 200     -20.395   3.956   1.372  1.00  0.300          H  
ATOM   2991 2HG2 VAL A 200     -20.630   2.222   1.515  1.00  0.300          H  
ATOM   2992 3HG2 VAL A 200     -21.945   3.308   1.900  1.00  0.300          H  
ATOM   2993  N   ALA A 201     -19.808   1.459   6.210  1.00  0.120          N  
ATOM   2994  CA  ALA A 201     -19.312   1.634   7.578  1.00  0.110          C  
ATOM   2995  C   ALA A 201     -18.542   2.961   7.721  1.00  0.100          C  
ATOM   2996  O   ALA A 201     -17.734   3.293   6.856  1.00  0.090          O  
ATOM   2997  CB  ALA A 201     -18.404   0.476   7.914  1.00  0.160          C  
ATOM   2998  H   ALA A 201     -19.436   0.716   5.625  1.00  0.140          H  
ATOM   2999  HA  ALA A 201     -20.161   1.652   8.265  1.00  0.130          H  
ATOM   3000 1HB  ALA A 201     -18.043   0.584   8.911  1.00  0.190          H  
ATOM   3001 2HB  ALA A 201     -18.963  -0.437   7.823  1.00  0.190          H  
ATOM   3002 3HB  ALA A 201     -17.561   0.462   7.224  1.00  0.190          H  
ATOM   3003  N   ALA A 202     -18.720   3.682   8.841  1.00  0.120          N  
ATOM   3004  CA  ALA A 202     -17.980   4.939   9.083  1.00  0.130          C  
ATOM   3005  C   ALA A 202     -16.450   4.732   9.138  1.00  0.100          C  
ATOM   3006  O   ALA A 202     -15.677   5.604   8.707  1.00  0.170          O  
ATOM   3007  CB  ALA A 202     -18.464   5.593  10.378  1.00  0.180          C  
ATOM   3008  H   ALA A 202     -19.426   3.390   9.523  1.00  0.140          H  
ATOM   3009  HA  ALA A 202     -18.195   5.614   8.251  1.00  0.160          H  
ATOM   3010 1HB  ALA A 202     -17.950   6.541  10.531  1.00  0.210          H  
ATOM   3011 2HB  ALA A 202     -19.538   5.773  10.308  1.00  0.210          H  
ATOM   3012 3HB  ALA A 202     -18.263   4.934  11.217  1.00  0.210          H  
ATOM   3013  N   GLY A 203     -16.007   3.584   9.679  1.00  0.080          N  
ATOM   3014  CA  GLY A 203     -14.585   3.264   9.831  1.00  0.140          C  
ATOM   3015  C   GLY A 203     -14.263   3.006  11.302  1.00  0.100          C  
ATOM   3016  O   GLY A 203     -15.097   3.281  12.166  1.00  0.100          O  
ATOM   3017  H   GLY A 203     -16.682   2.910  10.029  1.00  0.100          H  
ATOM   3018 1HA  GLY A 203     -14.357   2.371   9.249  1.00  0.170          H  
ATOM   3019 2HA  GLY A 203     -13.973   4.062   9.432  1.00  0.170          H  
ATOM   3020  N   ASN A 204     -13.063   2.471  11.601  1.00  0.130          N  
ATOM   3021  CA  ASN A 204     -12.718   2.113  12.989  1.00  0.140          C  
ATOM   3022  C   ASN A 204     -11.437   2.767  13.562  1.00  0.120          C  
ATOM   3023  O   ASN A 204     -10.667   2.111  14.270  1.00  0.130          O  
ATOM   3024  CB  ASN A 204     -12.568   0.614  13.107  1.00  0.190          C  
ATOM   3025  CG  ASN A 204     -13.823  -0.138  12.797  1.00  0.190          C  
ATOM   3026  OD1 ASN A 204     -14.858  -0.062  13.479  1.00  0.190          O  
ATOM   3027  ND2 ASN A 204     -13.734  -0.914  11.750  1.00  0.190          N  
ATOM   3028  H   ASN A 204     -12.398   2.287  10.862  1.00  0.160          H  
ATOM   3029  HA  ASN A 204     -13.554   2.410  13.608  1.00  0.170          H  
ATOM   3030 1HB  ASN A 204     -11.778   0.277  12.438  1.00  0.230          H  
ATOM   3031 2HB  ASN A 204     -12.264   0.364  14.122  1.00  0.230          H  
ATOM   3032 1HD2 ASN A 204     -14.501  -1.482  11.468  1.00  0.230          H  
ATOM   3033 2HD2 ASN A 204     -12.878  -0.953  11.235  1.00  0.230          H  
ATOM   3034  N   GLU A 205     -11.173   4.022  13.219  1.00  0.130          N  
ATOM   3035  CA  GLU A 205      -9.976   4.725  13.670  1.00  0.150          C  
ATOM   3036  C   GLU A 205     -10.234   5.766  14.812  1.00  0.170          C  
ATOM   3037  O   GLU A 205      -9.310   6.189  15.522  1.00  0.290          O  
ATOM   3038  CB  GLU A 205      -9.315   5.281  12.427  1.00  0.200          C  
ATOM   3039  CG  GLU A 205      -8.850   4.175  11.444  1.00  0.200          C  
ATOM   3040  CD  GLU A 205      -8.152   4.697  10.240  1.00  0.200          C  
ATOM   3041  OE1 GLU A 205      -7.516   5.707  10.376  1.00  0.200          O  
ATOM   3042  OE2 GLU A 205      -8.258   4.105   9.186  1.00  0.200          O  
ATOM   3043  H   GLU A 205     -11.826   4.530  12.644  1.00  0.160          H  
ATOM   3044  HA  GLU A 205      -9.293   3.980  14.077  1.00  0.180          H  
ATOM   3045 1HB  GLU A 205     -10.050   5.869  11.886  1.00  0.240          H  
ATOM   3046 2HB  GLU A 205      -8.494   5.907  12.684  1.00  0.240          H  
ATOM   3047 1HG  GLU A 205      -8.179   3.499  11.975  1.00  0.240          H  
ATOM   3048 2HG  GLU A 205      -9.716   3.599  11.125  1.00  0.240          H  
ATOM   3049  N   ARG A 206     -11.500   6.147  14.999  1.00  0.170          N  
ATOM   3050  CA  ARG A 206     -12.020   7.035  16.054  1.00  0.170          C  
ATOM   3051  C   ARG A 206     -11.733   8.533  15.858  1.00  0.280          C  
ATOM   3052  O   ARG A 206     -12.583   9.270  15.349  1.00  0.640          O  
ATOM   3053  CB  ARG A 206     -11.454   6.600  17.425  1.00  0.240          C  
ATOM   3054  CG  ARG A 206     -12.062   7.235  18.673  1.00  0.240          C  
ATOM   3055  CD  ARG A 206     -11.286   6.879  19.901  1.00  0.240          C  
ATOM   3056  NE  ARG A 206     -11.930   7.379  21.106  1.00  0.240          N  
ATOM   3057  CZ  ARG A 206     -11.524   7.146  22.373  1.00  0.240          C  
ATOM   3058  NH1 ARG A 206     -10.462   6.410  22.610  1.00  0.240          N  
ATOM   3059  NH2 ARG A 206     -12.202   7.666  23.389  1.00  0.240          N  
ATOM   3060  H   ARG A 206     -12.177   5.814  14.315  1.00  0.200          H  
ATOM   3061  HA  ARG A 206     -13.097   6.902  16.094  1.00  0.200          H  
ATOM   3062 1HB  ARG A 206     -11.595   5.537  17.523  1.00  0.290          H  
ATOM   3063 2HB  ARG A 206     -10.405   6.774  17.508  1.00  0.290          H  
ATOM   3064 1HG  ARG A 206     -12.088   8.273  18.607  1.00  0.290          H  
ATOM   3065 2HG  ARG A 206     -13.081   6.858  18.801  1.00  0.290          H  
ATOM   3066 1HD  ARG A 206     -11.129   5.827  19.982  1.00  0.290          H  
ATOM   3067 2HD  ARG A 206     -10.315   7.358  19.828  1.00  0.290          H  
ATOM   3068  HE  ARG A 206     -12.750   7.947  20.980  1.00  0.290          H  
ATOM   3069 1HH1 ARG A 206      -9.940   6.007  21.846  1.00  0.290          H  
ATOM   3070 2HH1 ARG A 206     -10.165   6.244  23.559  1.00  0.290          H  
ATOM   3071 1HH2 ARG A 206     -13.021   8.233  23.216  1.00  0.290          H  
ATOM   3072 2HH2 ARG A 206     -11.898   7.505  24.340  1.00  0.290          H  
ATOM   3073  N   VAL A 207     -10.573   8.988  16.354  1.00  0.190          N  
ATOM   3074  CA  VAL A 207     -10.140  10.403  16.304  1.00  0.150          C  
ATOM   3075  C   VAL A 207      -8.666  10.604  15.968  1.00  0.140          C  
ATOM   3076  O   VAL A 207      -7.848   9.689  16.112  1.00  0.180          O  
ATOM   3077  CB  VAL A 207     -10.419  11.154  17.615  1.00  0.230          C  
ATOM   3078  CG1 VAL A 207     -11.915  11.202  17.889  1.00  0.230          C  
ATOM   3079  CG2 VAL A 207      -9.656  10.492  18.752  1.00  0.230          C  
ATOM   3080  H   VAL A 207      -9.922   8.278  16.688  1.00  0.230          H  
ATOM   3081  HA  VAL A 207     -10.735  10.910  15.542  1.00  0.180          H  
ATOM   3082  HB  VAL A 207     -10.076  12.181  17.510  1.00  0.270          H  
ATOM   3083 1HG1 VAL A 207     -12.092  11.755  18.789  1.00  0.270          H  
ATOM   3084 2HG1 VAL A 207     -12.414  11.695  17.054  1.00  0.270          H  
ATOM   3085 3HG1 VAL A 207     -12.319  10.243  17.991  1.00  0.270          H  
ATOM   3086 1HG2 VAL A 207      -9.834  11.041  19.648  1.00  0.270          H  
ATOM   3087 2HG2 VAL A 207      -9.987   9.478  18.873  1.00  0.270          H  
ATOM   3088 3HG2 VAL A 207      -8.581  10.500  18.545  1.00  0.270          H  
ATOM   3089  N   TYR A 208      -8.313  11.838  15.616  1.00  0.120          N  
ATOM   3090  CA  TYR A 208      -6.902  12.173  15.456  1.00  0.160          C  
ATOM   3091  C   TYR A 208      -6.124  11.831  16.701  1.00  0.170          C  
ATOM   3092  O   TYR A 208      -6.497  12.224  17.802  1.00  0.170          O  
ATOM   3093  CB  TYR A 208      -6.744  13.672  15.188  1.00  0.210          C  
ATOM   3094  CG  TYR A 208      -5.304  14.215  15.143  1.00  0.210          C  
ATOM   3095  CD1 TYR A 208      -4.489  14.039  14.048  1.00  0.210          C  
ATOM   3096  CD2 TYR A 208      -4.822  14.930  16.242  1.00  0.210          C  
ATOM   3097  CE1 TYR A 208      -3.213  14.571  14.038  1.00  0.210          C  
ATOM   3098  CE2 TYR A 208      -3.546  15.454  16.226  1.00  0.210          C  
ATOM   3099  CZ  TYR A 208      -2.745  15.273  15.127  1.00  0.210          C  
ATOM   3100  OH  TYR A 208      -1.477  15.800  15.100  1.00  0.210          O  
ATOM   3101  H   TYR A 208      -9.050  12.532  15.441  1.00  0.140          H  
ATOM   3102  HA  TYR A 208      -6.477  11.584  14.658  1.00  0.190          H  
ATOM   3103 1HB  TYR A 208      -7.230  13.917  14.241  1.00  0.250          H  
ATOM   3104 2HB  TYR A 208      -7.263  14.213  15.962  1.00  0.250          H  
ATOM   3105  HD1 TYR A 208      -4.846  13.499  13.193  1.00  0.250          H  
ATOM   3106  HD2 TYR A 208      -5.457  15.077  17.119  1.00  0.250          H  
ATOM   3107  HE1 TYR A 208      -2.577  14.442  13.167  1.00  0.250          H  
ATOM   3108  HE2 TYR A 208      -3.176  16.012  17.085  1.00  0.250          H  
ATOM   3109  HH  TYR A 208      -1.033  15.522  14.292  1.00  0.250          H  
ATOM   3110  N   GLY A 209      -5.029  11.097  16.528  1.00  0.180          N  
ATOM   3111  CA  GLY A 209      -4.178  10.729  17.636  1.00  0.200          C  
ATOM   3112  C   GLY A 209      -4.735   9.601  18.489  1.00  0.180          C  
ATOM   3113  O   GLY A 209      -4.233   9.360  19.593  1.00  0.180          O  
ATOM   3114  H   GLY A 209      -4.756  10.755  15.607  1.00  0.220          H  
ATOM   3115 1HA  GLY A 209      -3.201  10.443  17.246  1.00  0.240          H  
ATOM   3116 2HA  GLY A 209      -4.035  11.601  18.260  1.00  0.240          H  
ATOM   3117  N   SER A 210      -5.704   8.833  17.986  1.00  0.210          N  
ATOM   3118  CA  SER A 210      -6.308   7.791  18.805  1.00  0.230          C  
ATOM   3119  C   SER A 210      -5.369   6.713  19.348  1.00  0.270          C  
ATOM   3120  O   SER A 210      -5.680   6.141  20.391  1.00  0.350          O  
ATOM   3121  CB  SER A 210      -7.432   7.126  18.039  1.00  0.310          C  
ATOM   3122  OG  SER A 210      -6.945   6.473  16.911  1.00  0.310          O  
ATOM   3123  H   SER A 210      -6.118   9.020  17.070  1.00  0.250          H  
ATOM   3124  HA  SER A 210      -6.758   8.289  19.665  1.00  0.280          H  
ATOM   3125 1HB  SER A 210      -7.938   6.411  18.683  1.00  0.380          H  
ATOM   3126 2HB  SER A 210      -8.159   7.865  17.749  1.00  0.380          H  
ATOM   3127  HG  SER A 210      -7.734   6.085  16.459  1.00  0.380          H  
ATOM   3128  N   ASP A 211      -4.200   6.436  18.745  1.00  0.260          N  
ATOM   3129  CA  ASP A 211      -3.338   5.432  19.378  1.00  0.270          C  
ATOM   3130  C   ASP A 211      -2.180   6.118  20.126  1.00  0.210          C  
ATOM   3131  O   ASP A 211      -1.197   5.477  20.500  1.00  0.300          O  
ATOM   3132  CB  ASP A 211      -2.795   4.423  18.360  1.00  0.370          C  
ATOM   3133  CG  ASP A 211      -2.363   3.071  19.011  1.00  0.370          C  
ATOM   3134  OD1 ASP A 211      -3.030   2.621  19.933  1.00  0.370          O  
ATOM   3135  OD2 ASP A 211      -1.371   2.514  18.592  1.00  0.370          O  
ATOM   3136  H   ASP A 211      -3.916   6.851  17.853  1.00  0.310          H  
ATOM   3137  HA  ASP A 211      -3.923   4.873  20.105  1.00  0.320          H  
ATOM   3138 1HB  ASP A 211      -3.565   4.221  17.613  1.00  0.450          H  
ATOM   3139 2HB  ASP A 211      -1.944   4.861  17.831  1.00  0.450          H  
ATOM   3140  N   HIS A 212      -2.304   7.431  20.354  1.00  0.140          N  
ATOM   3141  CA  HIS A 212      -1.290   8.220  21.048  1.00  0.140          C  
ATOM   3142  C   HIS A 212      -1.820   8.949  22.276  1.00  0.140          C  
ATOM   3143  O   HIS A 212      -1.334   8.733  23.390  1.00  0.160          O  
ATOM   3144  CB  HIS A 212      -0.714   9.251  20.083  1.00  0.200          C  
ATOM   3145  CG  HIS A 212       0.327  10.148  20.625  1.00  0.200          C  
ATOM   3146  ND1 HIS A 212       1.579   9.708  21.007  1.00  0.200          N  
ATOM   3147  CD2 HIS A 212       0.319  11.480  20.816  1.00  0.200          C  
ATOM   3148  CE1 HIS A 212       2.290  10.753  21.411  1.00  0.200          C  
ATOM   3149  NE2 HIS A 212       1.542  11.829  21.293  1.00  0.200          N  
ATOM   3150  H   HIS A 212      -3.138   7.924  20.031  1.00  0.170          H  
ATOM   3151  HA  HIS A 212      -0.483   7.567  21.377  1.00  0.170          H  
ATOM   3152 1HB  HIS A 212      -0.272   8.734  19.265  1.00  0.240          H  
ATOM   3153 2HB  HIS A 212      -1.520   9.866  19.681  1.00  0.240          H  
ATOM   3154  HD2 HIS A 212      -0.498  12.157  20.612  1.00  0.240          H  
ATOM   3155  HE1 HIS A 212       3.321  10.736  21.764  1.00  0.240          H  
ATOM   3156  HE2 HIS A 212       1.808  12.803  21.499  1.00  0.240          H  
ATOM   3157  N   ASP A 213      -2.801   9.832  22.066  1.00  0.140          N  
ATOM   3158  CA  ASP A 213      -3.352  10.642  23.149  1.00  0.180          C  
ATOM   3159  C   ASP A 213      -4.696  11.243  22.766  1.00  0.220          C  
ATOM   3160  O   ASP A 213      -5.143  11.138  21.627  1.00  0.230          O  
ATOM   3161  CB  ASP A 213      -2.366  11.789  23.490  1.00  0.240          C  
ATOM   3162  CG  ASP A 213      -2.497  12.374  24.920  1.00  0.240          C  
ATOM   3163  OD1 ASP A 213      -3.421  11.992  25.612  1.00  0.240          O  
ATOM   3164  OD2 ASP A 213      -1.686  13.198  25.287  1.00  0.240          O  
ATOM   3165  H   ASP A 213      -3.197   9.915  21.129  1.00  0.170          H  
ATOM   3166  HA  ASP A 213      -3.495  10.009  24.025  1.00  0.220          H  
ATOM   3167 1HB  ASP A 213      -1.345  11.435  23.361  1.00  0.280          H  
ATOM   3168 2HB  ASP A 213      -2.516  12.604  22.775  1.00  0.280          H  
ATOM   3169  N   ASP A 214      -5.312  11.934  23.698  1.00  0.250          N  
ATOM   3170  CA  ASP A 214      -6.547  12.631  23.395  1.00  0.270          C  
ATOM   3171  C   ASP A 214      -6.220  13.864  22.538  1.00  0.240          C  
ATOM   3172  O   ASP A 214      -5.155  14.447  22.723  1.00  0.210          O  
ATOM   3173  CB  ASP A 214      -7.259  12.999  24.679  1.00  0.370          C  
ATOM   3174  CG  ASP A 214      -7.905  11.779  25.385  1.00  0.370          C  
ATOM   3175  OD1 ASP A 214      -8.099  10.747  24.763  1.00  0.370          O  
ATOM   3176  OD2 ASP A 214      -8.192  11.899  26.554  1.00  0.370          O  
ATOM   3177  H   ASP A 214      -4.885  11.960  24.631  1.00  0.300          H  
ATOM   3178  HA  ASP A 214      -7.184  11.941  22.860  1.00  0.320          H  
ATOM   3179 1HB  ASP A 214      -6.543  13.447  25.364  1.00  0.440          H  
ATOM   3180 2HB  ASP A 214      -8.013  13.735  24.467  1.00  0.440          H  
ATOM   3181  N   PRO A 215      -7.058  14.263  21.559  1.00  0.240          N  
ATOM   3182  CA  PRO A 215      -6.892  15.460  20.741  1.00  0.200          C  
ATOM   3183  C   PRO A 215      -6.763  16.705  21.606  1.00  0.160          C  
ATOM   3184  O   PRO A 215      -7.460  16.837  22.608  1.00  0.230          O  
ATOM   3185  CB  PRO A 215      -8.180  15.472  19.901  1.00  0.300          C  
ATOM   3186  CG  PRO A 215      -8.589  14.045  19.805  1.00  0.300          C  
ATOM   3187  CD  PRO A 215      -8.210  13.429  21.158  1.00  0.300          C  
ATOM   3188  HA  PRO A 215      -6.004  15.336  20.099  1.00  0.240          H  
ATOM   3189 1HB  PRO A 215      -8.943  16.059  20.381  1.00  0.360          H  
ATOM   3190 2HB  PRO A 215      -7.990  15.937  18.921  1.00  0.360          H  
ATOM   3191 1HG  PRO A 215      -9.651  13.982  19.561  1.00  0.360          H  
ATOM   3192 2HG  PRO A 215      -8.069  13.571  18.973  1.00  0.360          H  
ATOM   3193 1HD  PRO A 215      -9.018  13.494  21.906  1.00  0.360          H  
ATOM   3194 2HD  PRO A 215      -7.901  12.393  20.942  1.00  0.360          H  
ATOM   3195  N   LEU A 216      -5.892  17.619  21.200  1.00  0.120          N  
ATOM   3196  CA  LEU A 216      -5.632  18.856  21.938  1.00  0.130          C  
ATOM   3197  C   LEU A 216      -6.809  19.829  21.777  1.00  0.100          C  
ATOM   3198  O   LEU A 216      -7.335  19.978  20.674  1.00  0.110          O  
ATOM   3199  CB  LEU A 216      -4.293  19.428  21.417  1.00  0.180          C  
ATOM   3200  CG  LEU A 216      -3.624  20.614  22.166  1.00  0.180          C  
ATOM   3201  CD1 LEU A 216      -3.177  20.177  23.561  1.00  0.180          C  
ATOM   3202  CD2 LEU A 216      -2.415  21.073  21.354  1.00  0.180          C  
ATOM   3203  H   LEU A 216      -5.388  17.461  20.337  1.00  0.140          H  
ATOM   3204  HA  LEU A 216      -5.533  18.617  22.989  1.00  0.160          H  
ATOM   3205 1HB  LEU A 216      -3.570  18.614  21.401  1.00  0.210          H  
ATOM   3206 2HB  LEU A 216      -4.451  19.752  20.392  1.00  0.210          H  
ATOM   3207  HG  LEU A 216      -4.327  21.433  22.270  1.00  0.210          H  
ATOM   3208 1HD1 LEU A 216      -2.701  21.017  24.069  1.00  0.210          H  
ATOM   3209 2HD1 LEU A 216      -4.031  19.862  24.139  1.00  0.210          H  
ATOM   3210 3HD1 LEU A 216      -2.467  19.357  23.482  1.00  0.210          H  
ATOM   3211 1HD2 LEU A 216      -1.934  21.910  21.861  1.00  0.210          H  
ATOM   3212 2HD2 LEU A 216      -1.702  20.251  21.254  1.00  0.210          H  
ATOM   3213 3HD2 LEU A 216      -2.737  21.387  20.371  1.00  0.210          H  
ATOM   3214  N   ALA A 217      -7.183  20.545  22.857  1.00  0.090          N  
ATOM   3215  CA  ALA A 217      -8.310  21.494  22.868  1.00  0.090          C  
ATOM   3216  C   ALA A 217      -8.173  22.616  21.836  1.00  0.090          C  
ATOM   3217  O   ALA A 217      -9.159  23.228  21.430  1.00  0.110          O  
ATOM   3218  CB  ALA A 217      -8.467  22.102  24.243  1.00  0.130          C  
ATOM   3219  H   ALA A 217      -6.714  20.405  23.757  1.00  0.110          H  
ATOM   3220  HA  ALA A 217      -9.211  20.941  22.664  1.00  0.110          H  
ATOM   3221 1HB  ALA A 217      -9.333  22.764  24.258  1.00  0.150          H  
ATOM   3222 2HB  ALA A 217      -8.609  21.304  24.967  1.00  0.150          H  
ATOM   3223 3HB  ALA A 217      -7.573  22.669  24.499  1.00  0.150          H  
ATOM   3224  N   THR A 218      -6.952  22.885  21.407  1.00  0.090          N  
ATOM   3225  CA  THR A 218      -6.652  23.941  20.462  1.00  0.080          C  
ATOM   3226  C   THR A 218      -6.823  23.515  19.001  1.00  0.120          C  
ATOM   3227  O   THR A 218      -6.720  24.357  18.100  1.00  0.180          O  
ATOM   3228  CB  THR A 218      -5.218  24.453  20.677  1.00  0.120          C  
ATOM   3229  OG1 THR A 218      -4.295  23.400  20.446  1.00  0.120          O  
ATOM   3230  CG2 THR A 218      -5.062  24.925  22.105  1.00  0.120          C  
ATOM   3231  H   THR A 218      -6.186  22.330  21.761  1.00  0.110          H  
ATOM   3232  HA  THR A 218      -7.338  24.768  20.646  1.00  0.100          H  
ATOM   3233  HB  THR A 218      -5.014  25.272  19.989  1.00  0.140          H  
ATOM   3234  HG1 THR A 218      -3.414  23.774  20.332  1.00  0.140          H  
ATOM   3235 1HG2 THR A 218      -4.047  25.286  22.259  1.00  0.140          H  
ATOM   3236 2HG2 THR A 218      -5.761  25.727  22.289  1.00  0.140          H  
ATOM   3237 3HG2 THR A 218      -5.261  24.105  22.793  1.00  0.140          H  
ATOM   3238  N   ASN A 219      -7.121  22.229  18.749  1.00  0.120          N  
ATOM   3239  CA  ASN A 219      -7.298  21.744  17.382  1.00  0.220          C  
ATOM   3240  C   ASN A 219      -8.581  20.905  17.221  1.00  0.230          C  
ATOM   3241  O   ASN A 219      -8.497  19.682  17.137  1.00  0.510          O  
ATOM   3242  CB  ASN A 219      -6.094  20.922  16.964  1.00  0.270          C  
ATOM   3243  CG  ASN A 219      -4.843  21.721  17.003  1.00  0.270          C  
ATOM   3244  OD1 ASN A 219      -4.682  22.675  16.240  1.00  0.270          O  
ATOM   3245  ND2 ASN A 219      -3.936  21.334  17.851  1.00  0.270          N  
ATOM   3246  H   ASN A 219      -7.210  21.574  19.531  1.00  0.140          H  
ATOM   3247  HA  ASN A 219      -7.359  22.601  16.714  1.00  0.260          H  
ATOM   3248 1HB  ASN A 219      -5.986  20.069  17.639  1.00  0.320          H  
ATOM   3249 2HB  ASN A 219      -6.238  20.533  15.955  1.00  0.320          H  
ATOM   3250 1HD2 ASN A 219      -3.068  21.826  17.914  1.00  0.320          H  
ATOM   3251 2HD2 ASN A 219      -4.116  20.544  18.428  1.00  0.320          H  
ATOM   3252  N   PRO A 220      -9.778  21.543  17.126  1.00  0.110          N  
ATOM   3253  CA  PRO A 220     -11.111  20.938  17.058  1.00  0.160          C  
ATOM   3254  C   PRO A 220     -11.362  20.020  15.863  1.00  0.130          C  
ATOM   3255  O   PRO A 220     -12.266  19.181  15.894  1.00  0.170          O  
ATOM   3256  CB  PRO A 220     -12.025  22.171  16.914  1.00  0.240          C  
ATOM   3257  CG  PRO A 220     -11.242  23.313  17.477  1.00  0.240          C  
ATOM   3258  CD  PRO A 220      -9.823  23.030  17.114  1.00  0.240          C  
ATOM   3259  HA  PRO A 220     -11.316  20.409  17.993  1.00  0.190          H  
ATOM   3260 1HB  PRO A 220     -12.296  22.320  15.855  1.00  0.290          H  
ATOM   3261 2HB  PRO A 220     -12.965  22.001  17.463  1.00  0.290          H  
ATOM   3262 1HG  PRO A 220     -11.587  24.271  17.055  1.00  0.290          H  
ATOM   3263 2HG  PRO A 220     -11.393  23.390  18.566  1.00  0.290          H  
ATOM   3264 1HD  PRO A 220      -9.580  23.425  16.121  1.00  0.290          H  
ATOM   3265 2HD  PRO A 220      -9.231  23.481  17.887  1.00  0.290          H  
ATOM   3266  N   ASP A 221     -10.580  20.149  14.798  1.00  0.130          N  
ATOM   3267  CA  ASP A 221     -10.861  19.319  13.640  1.00  0.150          C  
ATOM   3268  C   ASP A 221     -10.126  17.994  13.754  1.00  0.160          C  
ATOM   3269  O   ASP A 221      -9.104  17.769  13.105  1.00  0.220          O  
ATOM   3270  CB  ASP A 221     -10.414  20.049  12.362  1.00  0.200          C  
ATOM   3271  CG  ASP A 221     -10.827  19.350  11.092  1.00  0.200          C  
ATOM   3272  OD1 ASP A 221     -11.720  18.547  11.167  1.00  0.200          O  
ATOM   3273  OD2 ASP A 221     -10.240  19.612  10.044  1.00  0.200          O  
ATOM   3274  H   ASP A 221      -9.819  20.809  14.769  1.00  0.160          H  
ATOM   3275  HA  ASP A 221     -11.934  19.129  13.592  1.00  0.180          H  
ATOM   3276 1HB  ASP A 221     -10.844  21.044  12.353  1.00  0.240          H  
ATOM   3277 2HB  ASP A 221      -9.330  20.163  12.371  1.00  0.240          H  
ATOM   3278  N   TYR A 222     -10.703  17.091  14.537  1.00  0.130          N  
ATOM   3279  CA  TYR A 222     -10.085  15.797  14.816  1.00  0.140          C  
ATOM   3280  C   TYR A 222     -10.884  14.614  14.274  1.00  0.120          C  
ATOM   3281  O   TYR A 222     -10.640  13.470  14.666  1.00  0.140          O  
ATOM   3282  CB  TYR A 222      -9.816  15.642  16.329  1.00  0.190          C  
ATOM   3283  CG  TYR A 222     -11.004  15.835  17.264  1.00  0.190          C  
ATOM   3284  CD1 TYR A 222     -11.875  14.794  17.480  1.00  0.190          C  
ATOM   3285  CD2 TYR A 222     -11.195  17.040  17.926  1.00  0.190          C  
ATOM   3286  CE1 TYR A 222     -12.936  14.933  18.337  1.00  0.190          C  
ATOM   3287  CE2 TYR A 222     -12.275  17.187  18.790  1.00  0.190          C  
ATOM   3288  CZ  TYR A 222     -13.137  16.132  18.998  1.00  0.190          C  
ATOM   3289  OH  TYR A 222     -14.216  16.253  19.849  1.00  0.190          O  
ATOM   3290  H   TYR A 222     -11.548  17.406  15.026  1.00  0.160          H  
ATOM   3291  HA  TYR A 222      -9.116  15.779  14.320  1.00  0.170          H  
ATOM   3292 1HB  TYR A 222      -9.422  14.651  16.520  1.00  0.230          H  
ATOM   3293 2HB  TYR A 222      -9.043  16.354  16.620  1.00  0.230          H  
ATOM   3294  HD1 TYR A 222     -11.720  13.860  16.966  1.00  0.230          H  
ATOM   3295  HD2 TYR A 222     -10.502  17.870  17.765  1.00  0.230          H  
ATOM   3296  HE1 TYR A 222     -13.619  14.098  18.495  1.00  0.230          H  
ATOM   3297  HE2 TYR A 222     -12.439  18.132  19.306  1.00  0.230          H  
ATOM   3298  HH  TYR A 222     -14.380  17.191  20.049  1.00  0.230          H  
ATOM   3299  N   GLY A 223     -11.810  14.881  13.352  1.00  0.100          N  
ATOM   3300  CA  GLY A 223     -12.641  13.835  12.758  1.00  0.080          C  
ATOM   3301  C   GLY A 223     -11.949  12.915  11.758  1.00  0.080          C  
ATOM   3302  O   GLY A 223     -10.983  13.305  11.096  1.00  0.110          O  
ATOM   3303  H   GLY A 223     -11.955  15.845  13.069  1.00  0.120          H  
ATOM   3304 1HA  GLY A 223     -13.031  13.227  13.567  1.00  0.100          H  
ATOM   3305 2HA  GLY A 223     -13.487  14.302  12.256  1.00  0.100          H  
ATOM   3306  N   LEU A 224     -12.447  11.667  11.681  1.00  0.140          N  
ATOM   3307  CA  LEU A 224     -11.955  10.664  10.723  1.00  0.190          C  
ATOM   3308  C   LEU A 224     -12.985   9.920   9.872  1.00  0.160          C  
ATOM   3309  O   LEU A 224     -12.600   8.936   9.237  1.00  0.180          O  
ATOM   3310  CB  LEU A 224     -11.193   9.527  11.428  1.00  0.250          C  
ATOM   3311  CG  LEU A 224      -9.770   9.746  11.731  1.00  0.250          C  
ATOM   3312  CD1 LEU A 224      -9.646  10.487  12.929  1.00  0.250          C  
ATOM   3313  CD2 LEU A 224      -9.104   8.491  11.928  1.00  0.250          C  
ATOM   3314  H   LEU A 224     -13.225  11.450  12.310  1.00  0.170          H  
ATOM   3315  HA  LEU A 224     -11.274  11.177  10.045  1.00  0.230          H  
ATOM   3316 1HB  LEU A 224     -11.701   9.328  12.375  1.00  0.300          H  
ATOM   3317 2HB  LEU A 224     -11.246   8.625  10.838  1.00  0.300          H  
ATOM   3318  HG  LEU A 224      -9.319  10.259  10.920  1.00  0.300          H  
ATOM   3319 1HD1 LEU A 224      -8.621  10.606  13.167  1.00  0.300          H  
ATOM   3320 2HD1 LEU A 224     -10.095  11.441  12.876  1.00  0.300          H  
ATOM   3321 3HD1 LEU A 224     -10.124   9.903  13.670  1.00  0.300          H  
ATOM   3322 1HD2 LEU A 224      -8.053   8.659  12.154  1.00  0.300          H  
ATOM   3323 2HD2 LEU A 224      -9.577   7.995  12.764  1.00  0.300          H  
ATOM   3324 3HD2 LEU A 224      -9.178   7.883  11.034  1.00  0.300          H  
ATOM   3325  N   VAL A 225     -14.241  10.352   9.763  1.00  0.160          N  
ATOM   3326  CA  VAL A 225     -15.191   9.488   9.024  1.00  0.170          C  
ATOM   3327  C   VAL A 225     -14.654   9.309   7.604  1.00  0.120          C  
ATOM   3328  O   VAL A 225     -14.219  10.284   6.987  1.00  0.140          O  
ATOM   3329  CB  VAL A 225     -16.627  10.065   9.055  1.00  0.230          C  
ATOM   3330  CG1 VAL A 225     -17.573   9.211   8.179  1.00  0.230          C  
ATOM   3331  CG2 VAL A 225     -17.141  10.092  10.523  1.00  0.230          C  
ATOM   3332  H   VAL A 225     -14.549  11.208  10.212  1.00  0.190          H  
ATOM   3333  HA  VAL A 225     -15.226   8.507   9.492  1.00  0.200          H  
ATOM   3334  HB  VAL A 225     -16.617  11.078   8.651  1.00  0.280          H  
ATOM   3335 1HG1 VAL A 225     -18.560   9.626   8.208  1.00  0.280          H  
ATOM   3336 2HG1 VAL A 225     -17.234   9.188   7.153  1.00  0.280          H  
ATOM   3337 3HG1 VAL A 225     -17.600   8.189   8.563  1.00  0.280          H  
ATOM   3338 1HG2 VAL A 225     -18.145  10.511  10.549  1.00  0.280          H  
ATOM   3339 2HG2 VAL A 225     -17.162   9.082  10.930  1.00  0.280          H  
ATOM   3340 3HG2 VAL A 225     -16.488  10.713  11.140  1.00  0.280          H  
ATOM   3341  N   GLY A 226     -14.598   8.055   7.125  1.00  0.100          N  
ATOM   3342  CA  GLY A 226     -13.979   7.778   5.829  1.00  0.100          C  
ATOM   3343  C   GLY A 226     -14.848   7.836   4.578  1.00  0.110          C  
ATOM   3344  O   GLY A 226     -16.073   7.696   4.632  1.00  0.150          O  
ATOM   3345  H   GLY A 226     -15.003   7.277   7.661  1.00  0.120          H  
ATOM   3346 1HA  GLY A 226     -13.164   8.481   5.703  1.00  0.120          H  
ATOM   3347 2HA  GLY A 226     -13.513   6.796   5.880  1.00  0.120          H  
ATOM   3348  N   SER A 227     -14.209   7.996   3.420  1.00  0.100          N  
ATOM   3349  CA  SER A 227     -14.965   7.965   2.175  1.00  0.090          C  
ATOM   3350  C   SER A 227     -15.119   6.495   1.866  1.00  0.100          C  
ATOM   3351  O   SER A 227     -14.297   5.711   2.323  1.00  0.130          O  
ATOM   3352  CB  SER A 227     -14.225   8.671   1.037  1.00  0.130          C  
ATOM   3353  OG  SER A 227     -13.058   7.985   0.686  1.00  0.130          O  
ATOM   3354  H   SER A 227     -13.188   8.081   3.427  1.00  0.120          H  
ATOM   3355  HA  SER A 227     -15.934   8.433   2.323  1.00  0.110          H  
ATOM   3356 1HB  SER A 227     -14.872   8.748   0.170  1.00  0.160          H  
ATOM   3357 2HB  SER A 227     -13.980   9.678   1.326  1.00  0.160          H  
ATOM   3358  HG  SER A 227     -12.648   8.493  -0.018  1.00  0.160          H  
ATOM   3359  N   PRO A 228     -16.123   6.073   1.085  1.00  0.090          N  
ATOM   3360  CA  PRO A 228     -17.253   6.771   0.488  1.00  0.060          C  
ATOM   3361  C   PRO A 228     -18.361   7.160   1.473  1.00  0.050          C  
ATOM   3362  O   PRO A 228     -19.270   7.900   1.114  1.00  0.110          O  
ATOM   3363  CB  PRO A 228     -17.757   5.747  -0.538  1.00  0.090          C  
ATOM   3364  CG  PRO A 228     -17.367   4.415   0.015  1.00  0.090          C  
ATOM   3365  CD  PRO A 228     -16.060   4.650   0.718  1.00  0.090          C  
ATOM   3366  HA  PRO A 228     -16.890   7.665  -0.031  1.00  0.070          H  
ATOM   3367 1HB  PRO A 228     -18.843   5.849  -0.657  1.00  0.110          H  
ATOM   3368 2HB  PRO A 228     -17.312   5.939  -1.517  1.00  0.110          H  
ATOM   3369 1HG  PRO A 228     -18.143   4.017   0.660  1.00  0.110          H  
ATOM   3370 2HG  PRO A 228     -17.261   3.700  -0.802  1.00  0.110          H  
ATOM   3371 1HD  PRO A 228     -16.004   4.029   1.618  1.00  0.110          H  
ATOM   3372 2HD  PRO A 228     -15.211   4.468   0.045  1.00  0.110          H  
ATOM   3373  N   SER A 229     -18.318   6.678   2.726  1.00  0.080          N  
ATOM   3374  CA  SER A 229     -19.421   6.940   3.672  1.00  0.090          C  
ATOM   3375  C   SER A 229     -19.678   8.441   3.869  1.00  0.080          C  
ATOM   3376  O   SER A 229     -20.815   8.863   4.074  1.00  0.130          O  
ATOM   3377  CB  SER A 229     -19.109   6.371   5.044  1.00  0.120          C  
ATOM   3378  OG  SER A 229     -18.183   7.162   5.711  1.00  0.120          O  
ATOM   3379  H   SER A 229     -17.551   6.090   3.030  1.00  0.100          H  
ATOM   3380  HA  SER A 229     -20.330   6.482   3.282  1.00  0.110          H  
ATOM   3381 1HB  SER A 229     -19.993   6.280   5.613  1.00  0.150          H  
ATOM   3382 2HB  SER A 229     -18.702   5.384   4.945  1.00  0.150          H  
ATOM   3383  HG  SER A 229     -17.327   6.989   5.298  1.00  0.150          H  
ATOM   3384  N   THR A 230     -18.645   9.263   3.657  1.00  0.070          N  
ATOM   3385  CA  THR A 230     -18.745  10.719   3.781  1.00  0.070          C  
ATOM   3386  C   THR A 230     -19.585  11.421   2.709  1.00  0.060          C  
ATOM   3387  O   THR A 230     -19.934  12.599   2.876  1.00  0.070          O  
ATOM   3388  CB  THR A 230     -17.343  11.371   3.797  1.00  0.100          C  
ATOM   3389  OG1 THR A 230     -16.594  10.981   2.623  1.00  0.100          O  
ATOM   3390  CG2 THR A 230     -16.607  10.979   5.024  1.00  0.100          C  
ATOM   3391  H   THR A 230     -17.723   8.839   3.550  1.00  0.080          H  
ATOM   3392  HA  THR A 230     -19.209  10.917   4.740  1.00  0.080          H  
ATOM   3393  HB  THR A 230     -17.453  12.449   3.783  1.00  0.120          H  
ATOM   3394  HG1 THR A 230     -16.771  11.611   1.882  1.00  0.120          H  
ATOM   3395 1HG2 THR A 230     -15.638  11.448   5.043  1.00  0.120          H  
ATOM   3396 2HG2 THR A 230     -17.160  11.277   5.896  1.00  0.120          H  
ATOM   3397 3HG2 THR A 230     -16.494   9.946   5.042  1.00  0.120          H  
ATOM   3398  N   GLY A 231     -19.916  10.730   1.616  1.00  0.060          N  
ATOM   3399  CA  GLY A 231     -20.679  11.351   0.536  1.00  0.060          C  
ATOM   3400  C   GLY A 231     -22.130  11.616   0.948  1.00  0.060          C  
ATOM   3401  O   GLY A 231     -22.646  11.007   1.878  1.00  0.060          O  
ATOM   3402  H   GLY A 231     -19.622   9.750   1.540  1.00  0.070          H  
ATOM   3403 1HA  GLY A 231     -20.200  12.280   0.231  1.00  0.070          H  
ATOM   3404 2HA  GLY A 231     -20.660  10.691  -0.331  1.00  0.070          H  
ATOM   3405  N   ARG A 232     -22.830  12.484   0.217  1.00  0.080          N  
ATOM   3406  CA  ARG A 232     -24.238  12.757   0.537  1.00  0.090          C  
ATOM   3407  C   ARG A 232     -25.154  11.561   0.309  1.00  0.080          C  
ATOM   3408  O   ARG A 232     -26.110  11.330   1.060  1.00  0.100          O  
ATOM   3409  CB  ARG A 232     -24.761  13.922  -0.289  1.00  0.120          C  
ATOM   3410  CG  ARG A 232     -24.198  15.219   0.123  1.00  0.120          C  
ATOM   3411  CD  ARG A 232     -24.596  16.346  -0.699  1.00  0.120          C  
ATOM   3412  NE  ARG A 232     -24.035  17.574  -0.152  1.00  0.120          N  
ATOM   3413  CZ  ARG A 232     -23.936  18.758  -0.800  1.00  0.120          C  
ATOM   3414  NH1 ARG A 232     -24.331  18.891  -2.058  1.00  0.120          N  
ATOM   3415  NH2 ARG A 232     -23.423  19.795  -0.172  1.00  0.120          N  
ATOM   3416  H   ARG A 232     -22.383  12.966  -0.552  1.00  0.100          H  
ATOM   3417  HA  ARG A 232     -24.292  13.038   1.589  1.00  0.110          H  
ATOM   3418 1HB  ARG A 232     -24.525  13.767  -1.339  1.00  0.150          H  
ATOM   3419 2HB  ARG A 232     -25.847  13.979  -0.199  1.00  0.150          H  
ATOM   3420 1HG  ARG A 232     -24.482  15.428   1.154  1.00  0.150          H  
ATOM   3421 2HG  ARG A 232     -23.139  15.148   0.043  1.00  0.150          H  
ATOM   3422 1HD  ARG A 232     -24.221  16.209  -1.709  1.00  0.150          H  
ATOM   3423 2HD  ARG A 232     -25.678  16.436  -0.707  1.00  0.150          H  
ATOM   3424  HE  ARG A 232     -23.670  17.522   0.817  1.00  0.150          H  
ATOM   3425 1HH1 ARG A 232     -24.719  18.113  -2.560  1.00  0.150          H  
ATOM   3426 2HH1 ARG A 232     -24.207  19.805  -2.538  1.00  0.150          H  
ATOM   3427 1HH2 ARG A 232     -23.113  19.714   0.783  1.00  0.150          H  
ATOM   3428 2HH2 ARG A 232     -23.320  20.693  -0.669  1.00  0.150          H  
ATOM   3429  N   THR A 233     -24.857  10.815  -0.743  1.00  0.080          N  
ATOM   3430  CA  THR A 233     -25.670   9.694  -1.158  1.00  0.090          C  
ATOM   3431  C   THR A 233     -25.687   8.431  -0.259  1.00  0.080          C  
ATOM   3432  O   THR A 233     -26.786   7.990   0.080  1.00  0.120          O  
ATOM   3433  CB  THR A 233     -25.325   9.343  -2.627  1.00  0.120          C  
ATOM   3434  OG1 THR A 233     -25.643  10.471  -3.462  1.00  0.120          O  
ATOM   3435  CG2 THR A 233     -26.110   8.167  -3.061  1.00  0.120          C  
ATOM   3436  H   THR A 233     -24.057  11.066  -1.302  1.00  0.100          H  
ATOM   3437  HA  THR A 233     -26.698  10.058  -1.186  1.00  0.110          H  
ATOM   3438  HB  THR A 233     -24.279   9.140  -2.739  1.00  0.150          H  
ATOM   3439  HG1 THR A 233     -25.326  10.312  -4.359  1.00  0.150          H  
ATOM   3440 1HG2 THR A 233     -25.881   7.958  -4.101  1.00  0.150          H  
ATOM   3441 2HG2 THR A 233     -25.875   7.290  -2.462  1.00  0.150          H  
ATOM   3442 3HG2 THR A 233     -27.145   8.400  -2.952  1.00  0.150          H  
ATOM   3443  N   PRO A 234     -24.559   7.808   0.150  1.00  0.070          N  
ATOM   3444  CA  PRO A 234     -24.523   6.610   0.979  1.00  0.070          C  
ATOM   3445  C   PRO A 234     -24.845   6.919   2.439  1.00  0.070          C  
ATOM   3446  O   PRO A 234     -24.656   8.048   2.889  1.00  0.100          O  
ATOM   3447  CB  PRO A 234     -23.084   6.129   0.807  1.00  0.110          C  
ATOM   3448  CG  PRO A 234     -22.307   7.384   0.557  1.00  0.110          C  
ATOM   3449  CD  PRO A 234     -23.225   8.285  -0.228  1.00  0.110          C  
ATOM   3450  HA  PRO A 234     -25.232   5.875   0.576  1.00  0.080          H  
ATOM   3451 1HB  PRO A 234     -22.765   5.609   1.723  1.00  0.130          H  
ATOM   3452 2HB  PRO A 234     -23.022   5.403  -0.016  1.00  0.130          H  
ATOM   3453 1HG  PRO A 234     -22.002   7.854   1.517  1.00  0.130          H  
ATOM   3454 2HG  PRO A 234     -21.381   7.154   0.014  1.00  0.130          H  
ATOM   3455 1HD  PRO A 234     -23.064   9.263   0.129  1.00  0.130          H  
ATOM   3456 2HD  PRO A 234     -23.019   8.180  -1.276  1.00  0.130          H  
ATOM   3457  N   THR A 235     -25.276   5.896   3.175  1.00  0.060          N  
ATOM   3458  CA  THR A 235     -25.491   6.008   4.618  1.00  0.070          C  
ATOM   3459  C   THR A 235     -24.230   5.637   5.386  1.00  0.080          C  
ATOM   3460  O   THR A 235     -23.705   4.535   5.223  1.00  0.130          O  
ATOM   3461  CB  THR A 235     -26.639   5.095   5.098  1.00  0.090          C  
ATOM   3462  OG1 THR A 235     -27.842   5.475   4.460  1.00  0.090          O  
ATOM   3463  CG2 THR A 235     -26.829   5.254   6.600  1.00  0.090          C  
ATOM   3464  H   THR A 235     -25.436   5.003   2.711  1.00  0.070          H  
ATOM   3465  HA  THR A 235     -25.739   7.044   4.856  1.00  0.080          H  
ATOM   3466  HB  THR A 235     -26.416   4.063   4.862  1.00  0.110          H  
ATOM   3467  HG1 THR A 235     -27.779   5.295   3.509  1.00  0.110          H  
ATOM   3468 1HG2 THR A 235     -27.648   4.634   6.924  1.00  0.110          H  
ATOM   3469 2HG2 THR A 235     -25.932   4.967   7.134  1.00  0.110          H  
ATOM   3470 3HG2 THR A 235     -27.061   6.293   6.819  1.00  0.110          H  
ATOM   3471  N   SER A 236     -23.761   6.544   6.240  1.00  0.080          N  
ATOM   3472  CA  SER A 236     -22.566   6.332   7.066  1.00  0.120          C  
ATOM   3473  C   SER A 236     -22.951   5.770   8.422  1.00  0.140          C  
ATOM   3474  O   SER A 236     -23.655   6.439   9.204  1.00  0.190          O  
ATOM   3475  CB  SER A 236     -21.795   7.620   7.250  1.00  0.150          C  
ATOM   3476  OG  SER A 236     -20.715   7.421   8.116  1.00  0.150          O  
ATOM   3477  H   SER A 236     -24.260   7.436   6.297  1.00  0.100          H  
ATOM   3478  HA  SER A 236     -21.928   5.603   6.572  1.00  0.140          H  
ATOM   3479 1HB  SER A 236     -21.442   7.966   6.297  1.00  0.180          H  
ATOM   3480 2HB  SER A 236     -22.457   8.386   7.636  1.00  0.180          H  
ATOM   3481  HG  SER A 236     -20.187   8.216   8.053  1.00  0.180          H  
ATOM   3482  N   VAL A 237     -22.504   4.545   8.702  1.00  0.090          N  
ATOM   3483  CA  VAL A 237     -22.957   3.901   9.921  1.00  0.090          C  
ATOM   3484  C   VAL A 237     -21.906   3.768  11.039  1.00  0.110          C  
ATOM   3485  O   VAL A 237     -20.796   3.249  10.852  1.00  0.160          O  
ATOM   3486  CB  VAL A 237     -23.533   2.530   9.560  1.00  0.130          C  
ATOM   3487  CG1 VAL A 237     -24.092   1.848  10.817  1.00  0.130          C  
ATOM   3488  CG2 VAL A 237     -24.558   2.714   8.469  1.00  0.130          C  
ATOM   3489  H   VAL A 237     -21.929   4.059   7.999  1.00  0.110          H  
ATOM   3490  HA  VAL A 237     -23.778   4.493  10.313  1.00  0.110          H  
ATOM   3491  HB  VAL A 237     -22.738   1.888   9.185  1.00  0.150          H  
ATOM   3492 1HG1 VAL A 237     -24.491   0.889  10.558  1.00  0.150          H  
ATOM   3493 2HG1 VAL A 237     -23.309   1.719  11.551  1.00  0.150          H  
ATOM   3494 3HG1 VAL A 237     -24.887   2.462  11.247  1.00  0.150          H  
ATOM   3495 1HG2 VAL A 237     -24.960   1.755   8.201  1.00  0.150          H  
ATOM   3496 2HG2 VAL A 237     -25.342   3.358   8.826  1.00  0.150          H  
ATOM   3497 3HG2 VAL A 237     -24.101   3.161   7.588  1.00  0.150          H  
ATOM   3498  N   ALA A 238     -22.291   4.276  12.210  1.00  0.090          N  
ATOM   3499  CA  ALA A 238     -21.508   4.266  13.441  1.00  0.110          C  
ATOM   3500  C   ALA A 238     -21.810   3.013  14.248  1.00  0.110          C  
ATOM   3501  O   ALA A 238     -22.831   2.349  14.033  1.00  0.100          O  
ATOM   3502  CB  ALA A 238     -21.808   5.492  14.276  1.00  0.150          C  
ATOM   3503  H   ALA A 238     -23.230   4.685  12.245  1.00  0.110          H  
ATOM   3504  HA  ALA A 238     -20.450   4.261  13.178  1.00  0.130          H  
ATOM   3505 1HB  ALA A 238     -21.208   5.485  15.187  1.00  0.180          H  
ATOM   3506 2HB  ALA A 238     -21.575   6.363  13.708  1.00  0.180          H  
ATOM   3507 3HB  ALA A 238     -22.849   5.512  14.539  1.00  0.180          H  
ATOM   3508  N   ALA A 239     -20.920   2.660  15.171  1.00  0.140          N  
ATOM   3509  CA  ALA A 239     -21.190   1.483  15.994  1.00  0.150          C  
ATOM   3510  C   ALA A 239     -21.357   1.776  17.478  1.00  0.150          C  
ATOM   3511  O   ALA A 239     -20.630   2.588  18.067  1.00  0.170          O  
ATOM   3512  CB  ALA A 239     -20.070   0.471  15.832  1.00  0.210          C  
ATOM   3513  H   ALA A 239     -20.077   3.218  15.296  1.00  0.170          H  
ATOM   3514  HA  ALA A 239     -22.111   1.034  15.645  1.00  0.180          H  
ATOM   3515 1HB  ALA A 239     -20.299  -0.413  16.419  1.00  0.250          H  
ATOM   3516 2HB  ALA A 239     -19.989   0.206  14.813  1.00  0.250          H  
ATOM   3517 3HB  ALA A 239     -19.137   0.894  16.170  1.00  0.250          H  
ATOM   3518  N   ILE A 240     -22.259   1.008  18.085  1.00  0.150          N  
ATOM   3519  CA  ILE A 240     -22.500   0.997  19.537  1.00  0.150          C  
ATOM   3520  C   ILE A 240     -22.296  -0.429  20.069  1.00  0.140          C  
ATOM   3521  O   ILE A 240     -22.526  -1.416  19.354  1.00  0.140          O  
ATOM   3522  CB  ILE A 240     -23.904   1.561  19.919  1.00  0.210          C  
ATOM   3523  CG1 ILE A 240     -24.013   1.695  21.452  1.00  0.210          C  
ATOM   3524  CG2 ILE A 240     -25.004   0.673  19.390  1.00  0.210          C  
ATOM   3525  CD1 ILE A 240     -25.129   2.535  21.953  1.00  0.210          C  
ATOM   3526  H   ILE A 240     -22.837   0.438  17.455  1.00  0.180          H  
ATOM   3527  HA  ILE A 240     -21.762   1.630  20.018  1.00  0.180          H  
ATOM   3528  HB  ILE A 240     -24.003   2.554  19.505  1.00  0.250          H  
ATOM   3529 1HG1 ILE A 240     -24.131   0.704  21.895  1.00  0.250          H  
ATOM   3530 2HG1 ILE A 240     -23.114   2.137  21.814  1.00  0.250          H  
ATOM   3531 1HG2 ILE A 240     -25.966   1.067  19.638  1.00  0.250          H  
ATOM   3532 2HG2 ILE A 240     -24.911   0.626  18.332  1.00  0.250          H  
ATOM   3533 3HG2 ILE A 240     -24.915  -0.319  19.822  1.00  0.250          H  
ATOM   3534 1HD1 ILE A 240     -25.087   2.559  23.035  1.00  0.250          H  
ATOM   3535 2HD1 ILE A 240     -25.011   3.546  21.564  1.00  0.250          H  
ATOM   3536 3HD1 ILE A 240     -26.079   2.133  21.646  1.00  0.250          H  
ATOM   3537  N   ASN A 241     -21.796  -0.555  21.290  1.00  0.140          N  
ATOM   3538  CA  ASN A 241     -21.572  -1.877  21.849  1.00  0.140          C  
ATOM   3539  C   ASN A 241     -22.873  -2.527  22.335  1.00  0.150          C  
ATOM   3540  O   ASN A 241     -23.642  -1.927  23.100  1.00  0.170          O  
ATOM   3541  CB  ASN A 241     -20.572  -1.780  22.966  1.00  0.200          C  
ATOM   3542  CG  ASN A 241     -19.195  -1.313  22.519  1.00  0.200          C  
ATOM   3543  OD1 ASN A 241     -18.630  -1.700  21.486  1.00  0.200          O  
ATOM   3544  ND2 ASN A 241     -18.644  -0.453  23.318  1.00  0.200          N  
ATOM   3545  H   ASN A 241     -21.579   0.272  21.860  1.00  0.170          H  
ATOM   3546  HA  ASN A 241     -21.173  -2.517  21.075  1.00  0.170          H  
ATOM   3547 1HB  ASN A 241     -20.944  -1.078  23.713  1.00  0.240          H  
ATOM   3548 2HB  ASN A 241     -20.483  -2.751  23.448  1.00  0.240          H  
ATOM   3549 1HD2 ASN A 241     -17.734  -0.081  23.124  1.00  0.240          H  
ATOM   3550 2HD2 ASN A 241     -19.129  -0.163  24.152  1.00  0.240          H  
ATOM   3551  N   SER A 242     -23.083  -3.791  21.945  1.00  0.150          N  
ATOM   3552  CA  SER A 242     -24.265  -4.539  22.348  1.00  0.160          C  
ATOM   3553  C   SER A 242     -24.401  -4.678  23.846  1.00  0.140          C  
ATOM   3554  O   SER A 242     -23.418  -4.809  24.576  1.00  0.140          O  
ATOM   3555  CB  SER A 242     -24.273  -5.932  21.776  1.00  0.220          C  
ATOM   3556  OG  SER A 242     -25.386  -6.651  22.282  1.00  0.220          O  
ATOM   3557  H   SER A 242     -22.426  -4.266  21.314  1.00  0.180          H  
ATOM   3558  HA  SER A 242     -25.142  -4.009  21.976  1.00  0.190          H  
ATOM   3559 1HB  SER A 242     -24.316  -5.884  20.693  1.00  0.260          H  
ATOM   3560 2HB  SER A 242     -23.346  -6.448  22.046  1.00  0.260          H  
ATOM   3561  HG  SER A 242     -25.265  -7.561  21.957  1.00  0.260          H  
ATOM   3562  N   LYS A 243     -25.647  -4.646  24.299  1.00  0.150          N  
ATOM   3563  CA  LYS A 243     -26.008  -4.826  25.695  1.00  0.150          C  
ATOM   3564  C   LYS A 243     -25.551  -6.189  26.239  1.00  0.150          C  
ATOM   3565  O   LYS A 243     -25.289  -6.311  27.437  1.00  0.140          O  
ATOM   3566  CB  LYS A 243     -27.515  -4.635  25.876  1.00  0.210          C  
ATOM   3567  CG  LYS A 243     -27.982  -4.649  27.325  1.00  0.210          C  
ATOM   3568  CD  LYS A 243     -29.467  -4.320  27.433  1.00  0.210          C  
ATOM   3569  CE  LYS A 243     -29.924  -4.321  28.889  1.00  0.210          C  
ATOM   3570  NZ  LYS A 243     -31.377  -3.984  29.025  1.00  0.210          N  
ATOM   3571  H   LYS A 243     -26.384  -4.510  23.621  1.00  0.180          H  
ATOM   3572  HA  LYS A 243     -25.506  -4.053  26.274  1.00  0.180          H  
ATOM   3573 1HB  LYS A 243     -27.808  -3.676  25.442  1.00  0.250          H  
ATOM   3574 2HB  LYS A 243     -28.047  -5.413  25.336  1.00  0.250          H  
ATOM   3575 1HG  LYS A 243     -27.804  -5.633  27.764  1.00  0.250          H  
ATOM   3576 2HG  LYS A 243     -27.410  -3.911  27.887  1.00  0.250          H  
ATOM   3577 1HD  LYS A 243     -29.651  -3.334  27.000  1.00  0.250          H  
ATOM   3578 2HD  LYS A 243     -30.042  -5.059  26.876  1.00  0.250          H  
ATOM   3579 1HE  LYS A 243     -29.748  -5.309  29.315  1.00  0.250          H  
ATOM   3580 2HE  LYS A 243     -29.339  -3.588  29.445  1.00  0.250          H  
ATOM   3581 1HZ  LYS A 243     -31.637  -3.995  30.004  1.00  0.250          H  
ATOM   3582 2HZ  LYS A 243     -31.549  -3.064  28.644  1.00  0.250          H  
ATOM   3583 3HZ  LYS A 243     -31.931  -4.664  28.525  1.00  0.250          H  
ATOM   3584  N   TRP A 244     -25.530  -7.212  25.371  1.00  0.170          N  
ATOM   3585  CA  TRP A 244     -25.162  -8.601  25.700  1.00  0.200          C  
ATOM   3586  C   TRP A 244     -24.017  -9.145  24.856  1.00  0.210          C  
ATOM   3587  O   TRP A 244     -23.847  -8.763  23.697  1.00  0.230          O  
ATOM   3588  CB  TRP A 244     -26.358  -9.538  25.528  1.00  0.270          C  
ATOM   3589  CG  TRP A 244     -27.405  -9.394  26.561  1.00  0.270          C  
ATOM   3590  CD1 TRP A 244     -28.392  -8.470  26.630  1.00  0.270          C  
ATOM   3591  CD2 TRP A 244     -27.595 -10.271  27.692  1.00  0.270          C  
ATOM   3592  NE1 TRP A 244     -29.162  -8.693  27.743  1.00  0.270          N  
ATOM   3593  CE2 TRP A 244     -28.679  -9.790  28.402  1.00  0.270          C  
ATOM   3594  CE3 TRP A 244     -26.940 -11.409  28.142  1.00  0.270          C  
ATOM   3595  CZ2 TRP A 244     -29.120 -10.403  29.562  1.00  0.270          C  
ATOM   3596  CZ3 TRP A 244     -27.373 -12.031  29.295  1.00  0.270          C  
ATOM   3597  CH2 TRP A 244     -28.433 -11.539  29.992  1.00  0.270          C  
ATOM   3598  H   TRP A 244     -25.749  -7.004  24.396  1.00  0.200          H  
ATOM   3599  HA  TRP A 244     -24.849  -8.640  26.741  1.00  0.240          H  
ATOM   3600 1HB  TRP A 244     -26.808  -9.356  24.566  1.00  0.320          H  
ATOM   3601 2HB  TRP A 244     -26.012 -10.573  25.525  1.00  0.320          H  
ATOM   3602  HD1 TRP A 244     -28.547  -7.671  25.913  1.00  0.320          H  
ATOM   3603  HE1 TRP A 244     -29.961  -8.157  28.026  1.00  0.320          H  
ATOM   3604  HE3 TRP A 244     -26.098 -11.803  27.587  1.00  0.320          H  
ATOM   3605  HZ2 TRP A 244     -29.974 -10.028  30.125  1.00  0.320          H  
ATOM   3606  HZ3 TRP A 244     -26.846 -12.924  29.633  1.00  0.320          H  
ATOM   3607  HH2 TRP A 244     -28.754 -12.049  30.901  1.00  0.320          H  
ATOM   3608  N   VAL A 245     -23.264 -10.094  25.424  1.00  0.220          N  
ATOM   3609  CA  VAL A 245     -22.207 -10.758  24.673  1.00  0.270          C  
ATOM   3610  C   VAL A 245     -22.392 -12.267  24.732  1.00  0.300          C  
ATOM   3611  O   VAL A 245     -23.014 -12.795  25.661  1.00  0.380          O  
ATOM   3612  CB  VAL A 245     -20.802 -10.450  25.276  1.00  0.360          C  
ATOM   3613  CG1 VAL A 245     -20.572  -8.987  25.281  1.00  0.360          C  
ATOM   3614  CG2 VAL A 245     -20.649 -11.020  26.722  1.00  0.360          C  
ATOM   3615  H   VAL A 245     -23.453 -10.364  26.390  1.00  0.260          H  
ATOM   3616  HA  VAL A 245     -22.244 -10.433  23.631  1.00  0.320          H  
ATOM   3617  HB  VAL A 245     -20.045 -10.898  24.629  1.00  0.430          H  
ATOM   3618 1HG1 VAL A 245     -19.576  -8.761  25.668  1.00  0.430          H  
ATOM   3619 2HG1 VAL A 245     -20.669  -8.587  24.286  1.00  0.430          H  
ATOM   3620 3HG1 VAL A 245     -21.303  -8.552  25.908  1.00  0.430          H  
ATOM   3621 1HG2 VAL A 245     -19.650 -10.791  27.090  1.00  0.430          H  
ATOM   3622 2HG2 VAL A 245     -21.389 -10.562  27.377  1.00  0.430          H  
ATOM   3623 3HG2 VAL A 245     -20.784 -12.101  26.727  1.00  0.430          H  
ATOM   3624  N   ILE A 246     -21.811 -12.961  23.756  1.00  0.250          N  
ATOM   3625  CA  ILE A 246     -21.770 -14.420  23.743  1.00  0.290          C  
ATOM   3626  C   ILE A 246     -20.338 -14.868  23.606  1.00  0.330          C  
ATOM   3627  O   ILE A 246     -19.680 -14.532  22.619  1.00  0.370          O  
ATOM   3628  CB  ILE A 246     -22.606 -15.021  22.598  1.00  0.390          C  
ATOM   3629  CG1 ILE A 246     -24.066 -14.628  22.777  1.00  0.390          C  
ATOM   3630  CG2 ILE A 246     -22.417 -16.557  22.563  1.00  0.390          C  
ATOM   3631  CD1 ILE A 246     -24.956 -14.939  21.615  1.00  0.390          C  
ATOM   3632  H   ILE A 246     -21.349 -12.455  23.011  1.00  0.300          H  
ATOM   3633  HA  ILE A 246     -22.152 -14.796  24.691  1.00  0.350          H  
ATOM   3634  HB  ILE A 246     -22.277 -14.602  21.654  1.00  0.470          H  
ATOM   3635 1HG1 ILE A 246     -24.438 -15.146  23.646  1.00  0.470          H  
ATOM   3636 2HG1 ILE A 246     -24.134 -13.562  22.957  1.00  0.470          H  
ATOM   3637 1HG2 ILE A 246     -22.987 -16.989  21.755  1.00  0.470          H  
ATOM   3638 2HG2 ILE A 246     -21.373 -16.791  22.400  1.00  0.470          H  
ATOM   3639 3HG2 ILE A 246     -22.745 -16.990  23.512  1.00  0.470          H  
ATOM   3640 1HD1 ILE A 246     -25.949 -14.622  21.864  1.00  0.470          H  
ATOM   3641 2HD1 ILE A 246     -24.615 -14.396  20.753  1.00  0.470          H  
ATOM   3642 3HD1 ILE A 246     -24.966 -15.992  21.390  1.00  0.470          H  
ATOM   3643  N   GLN A 247     -19.859 -15.633  24.577  1.00  0.340          N  
ATOM   3644  CA  GLN A 247     -18.477 -16.103  24.536  1.00  0.370          C  
ATOM   3645  C   GLN A 247     -18.247 -17.196  25.553  1.00  0.350          C  
ATOM   3646  O   GLN A 247     -19.107 -17.466  26.389  1.00  0.310          O  
ATOM   3647  CB  GLN A 247     -17.457 -14.974  24.798  1.00  0.510          C  
ATOM   3648  CG  GLN A 247     -17.525 -14.352  26.187  1.00  0.510          C  
ATOM   3649  CD  GLN A 247     -16.380 -13.358  26.461  1.00  0.510          C  
ATOM   3650  OE1 GLN A 247     -16.411 -12.184  26.066  1.00  0.510          O  
ATOM   3651  NE2 GLN A 247     -15.338 -13.872  27.136  1.00  0.510          N  
ATOM   3652  H   GLN A 247     -20.484 -15.878  25.357  1.00  0.410          H  
ATOM   3653  HA  GLN A 247     -18.285 -16.521  23.548  1.00  0.440          H  
ATOM   3654 1HB  GLN A 247     -16.448 -15.363  24.673  1.00  0.610          H  
ATOM   3655 2HB  GLN A 247     -17.587 -14.179  24.067  1.00  0.610          H  
ATOM   3656 1HG  GLN A 247     -18.476 -13.830  26.296  1.00  0.610          H  
ATOM   3657 2HG  GLN A 247     -17.454 -15.147  26.909  1.00  0.610          H  
ATOM   3658 1HE2 GLN A 247     -14.499 -13.291  27.345  1.00  0.610          H  
ATOM   3659 2HE2 GLN A 247     -15.376 -14.874  27.405  1.00  0.610          H  
ATOM   3660  N   ARG A 248     -17.085 -17.836  25.505  1.00  0.390          N  
ATOM   3661  CA  ARG A 248     -16.769 -18.771  26.573  1.00  0.360          C  
ATOM   3662  C   ARG A 248     -16.440 -17.923  27.799  1.00  0.410          C  
ATOM   3663  O   ARG A 248     -15.683 -16.956  27.693  1.00  0.820          O  
ATOM   3664  CB  ARG A 248     -15.620 -19.697  26.179  1.00  0.520          C  
ATOM   3665  CG  ARG A 248     -15.963 -20.624  25.007  1.00  0.520          C  
ATOM   3666  CD  ARG A 248     -14.942 -21.640  24.711  1.00  0.520          C  
ATOM   3667  NE  ARG A 248     -15.373 -22.535  23.622  1.00  0.520          N  
ATOM   3668  CZ  ARG A 248     -15.279 -22.282  22.300  1.00  0.520          C  
ATOM   3669  NH1 ARG A 248     -14.767 -21.146  21.857  1.00  0.520          N  
ATOM   3670  NH2 ARG A 248     -15.709 -23.191  21.444  1.00  0.520          N  
ATOM   3671  H   ARG A 248     -16.413 -17.636  24.778  1.00  0.470          H  
ATOM   3672  HA  ARG A 248     -17.640 -19.384  26.801  1.00  0.430          H  
ATOM   3673 1HB  ARG A 248     -14.746 -19.113  25.907  1.00  0.620          H  
ATOM   3674 2HB  ARG A 248     -15.352 -20.328  27.031  1.00  0.620          H  
ATOM   3675 1HG  ARG A 248     -16.854 -21.137  25.219  1.00  0.620          H  
ATOM   3676 2HG  ARG A 248     -16.102 -20.028  24.122  1.00  0.620          H  
ATOM   3677 1HD  ARG A 248     -13.995 -21.177  24.441  1.00  0.620          H  
ATOM   3678 2HD  ARG A 248     -14.807 -22.248  25.595  1.00  0.620          H  
ATOM   3679  HE  ARG A 248     -15.787 -23.445  23.900  1.00  0.620          H  
ATOM   3680 1HH1 ARG A 248     -14.437 -20.449  22.506  1.00  0.620          H  
ATOM   3681 2HH1 ARG A 248     -14.703 -20.973  20.864  1.00  0.620          H  
ATOM   3682 1HH2 ARG A 248     -16.098 -24.063  21.789  1.00  0.620          H  
ATOM   3683 2HH2 ARG A 248     -15.648 -23.026  20.454  1.00  0.620          H  
ATOM   3684  N   LEU A 249     -17.052 -18.237  28.932  1.00  0.360          N  
ATOM   3685  CA  LEU A 249     -16.871 -17.522  30.193  1.00  0.320          C  
ATOM   3686  C   LEU A 249     -16.135 -18.385  31.194  1.00  0.300          C  
ATOM   3687  O   LEU A 249     -15.982 -19.593  30.989  1.00  0.330          O  
ATOM   3688  CB  LEU A 249     -18.237 -17.107  30.753  1.00  0.460          C  
ATOM   3689  CG  LEU A 249     -19.104 -16.232  29.806  1.00  0.460          C  
ATOM   3690  CD1 LEU A 249     -20.461 -16.036  30.393  1.00  0.460          C  
ATOM   3691  CD2 LEU A 249     -18.454 -14.863  29.604  1.00  0.460          C  
ATOM   3692  H   LEU A 249     -17.686 -19.033  28.941  1.00  0.430          H  
ATOM   3693  HA  LEU A 249     -16.263 -16.637  30.022  1.00  0.380          H  
ATOM   3694 1HB  LEU A 249     -18.802 -18.018  30.984  1.00  0.560          H  
ATOM   3695 2HB  LEU A 249     -18.082 -16.558  31.684  1.00  0.560          H  
ATOM   3696  HG  LEU A 249     -19.213 -16.746  28.849  1.00  0.560          H  
ATOM   3697 1HD1 LEU A 249     -21.052 -15.456  29.694  1.00  0.560          H  
ATOM   3698 2HD1 LEU A 249     -20.937 -16.993  30.545  1.00  0.560          H  
ATOM   3699 3HD1 LEU A 249     -20.384 -15.511  31.343  1.00  0.560          H  
ATOM   3700 1HD2 LEU A 249     -19.077 -14.266  28.936  1.00  0.560          H  
ATOM   3701 2HD2 LEU A 249     -18.374 -14.370  30.564  1.00  0.560          H  
ATOM   3702 3HD2 LEU A 249     -17.471 -14.971  29.173  1.00  0.560          H  
ATOM   3703  N   MET A 250     -15.611 -17.771  32.243  1.00  0.290          N  
ATOM   3704  CA  MET A 250     -15.020 -18.583  33.296  1.00  0.300          C  
ATOM   3705  C   MET A 250     -16.090 -18.721  34.401  1.00  0.320          C  
ATOM   3706  O   MET A 250     -16.747 -17.734  34.756  1.00  0.380          O  
ATOM   3707  CB  MET A 250     -13.707 -17.960  33.743  1.00  0.420          C  
ATOM   3708  CG  MET A 250     -12.655 -17.887  32.678  1.00  0.420          C  
ATOM   3709  SD  MET A 250     -11.105 -17.118  33.236  1.00  0.420          S  
ATOM   3710  CE  MET A 250     -10.023 -17.435  31.838  1.00  0.420          C  
ATOM   3711  H   MET A 250     -15.704 -16.753  32.337  1.00  0.350          H  
ATOM   3712  HA  MET A 250     -14.813 -19.584  32.919  1.00  0.360          H  
ATOM   3713 1HB  MET A 250     -13.884 -16.974  34.096  1.00  0.500          H  
ATOM   3714 2HB  MET A 250     -13.273 -18.549  34.509  1.00  0.500          H  
ATOM   3715 1HG  MET A 250     -12.458 -18.839  32.237  1.00  0.500          H  
ATOM   3716 2HG  MET A 250     -13.059 -17.294  31.932  1.00  0.500          H  
ATOM   3717 1HE  MET A 250      -9.035 -17.025  32.038  1.00  0.500          H  
ATOM   3718 2HE  MET A 250      -9.939 -18.506  31.685  1.00  0.500          H  
ATOM   3719 3HE  MET A 250     -10.426 -16.981  30.944  1.00  0.500          H  
ATOM   3720  N   THR A 251     -16.271 -19.932  34.949  1.00  0.360          N  
ATOM   3721  CA  THR A 251     -17.323 -20.171  35.951  1.00  0.400          C  
ATOM   3722  C   THR A 251     -16.846 -20.575  37.353  1.00  0.480          C  
ATOM   3723  O   THR A 251     -16.057 -21.512  37.520  1.00  0.540          O  
ATOM   3724  CB  THR A 251     -18.337 -21.276  35.486  1.00  0.540          C  
ATOM   3725  OG1 THR A 251     -18.994 -20.897  34.260  1.00  0.540          O  
ATOM   3726  CG2 THR A 251     -19.448 -21.450  36.563  1.00  0.540          C  
ATOM   3727  H   THR A 251     -15.688 -20.706  34.644  1.00  0.430          H  
ATOM   3728  HA  THR A 251     -17.882 -19.258  36.041  1.00  0.480          H  
ATOM   3729  HB  THR A 251     -17.816 -22.224  35.334  1.00  0.650          H  
ATOM   3730  HG1 THR A 251     -18.481 -21.227  33.468  1.00  0.650          H  
ATOM   3731 1HG2 THR A 251     -20.152 -22.203  36.220  1.00  0.650          H  
ATOM   3732 2HG2 THR A 251     -19.039 -21.772  37.513  1.00  0.650          H  
ATOM   3733 3HG2 THR A 251     -19.974 -20.500  36.701  1.00  0.650          H  
ATOM   3734  N   VAL A 252     -17.372 -19.893  38.375  1.00  0.510          N  
ATOM   3735  CA  VAL A 252     -17.065 -20.239  39.766  1.00  0.590          C  
ATOM   3736  C   VAL A 252     -18.276 -20.885  40.421  1.00  0.640          C  
ATOM   3737  O   VAL A 252     -19.271 -20.216  40.680  1.00  0.640          O  
ATOM   3738  CB  VAL A 252     -16.676 -18.983  40.574  1.00  0.790          C  
ATOM   3739  CG1 VAL A 252     -16.395 -19.326  42.012  1.00  0.790          C  
ATOM   3740  CG2 VAL A 252     -15.479 -18.402  40.011  1.00  0.790          C  
ATOM   3741  H   VAL A 252     -18.001 -19.114  38.142  1.00  0.610          H  
ATOM   3742  HA  VAL A 252     -16.234 -20.946  39.785  1.00  0.710          H  
ATOM   3743  HB  VAL A 252     -17.488 -18.270  40.531  1.00  0.950          H  
ATOM   3744 1HG1 VAL A 252     -16.109 -18.431  42.555  1.00  0.950          H  
ATOM   3745 2HG1 VAL A 252     -17.267 -19.754  42.479  1.00  0.950          H  
ATOM   3746 3HG1 VAL A 252     -15.574 -20.048  42.061  1.00  0.950          H  
ATOM   3747 1HG2 VAL A 252     -15.199 -17.514  40.566  1.00  0.950          H  
ATOM   3748 2HG2 VAL A 252     -14.682 -19.140  40.075  1.00  0.950          H  
ATOM   3749 3HG2 VAL A 252     -15.673 -18.149  38.985  1.00  0.950          H  
ATOM   3750  N   GLU A 253     -18.176 -22.170  40.751  1.00  0.710          N  
ATOM   3751  CA  GLU A 253     -19.313 -22.908  41.320  1.00  0.760          C  
ATOM   3752  C   GLU A 253     -19.831 -22.266  42.604  1.00  0.720          C  
ATOM   3753  O   GLU A 253     -21.038 -22.112  42.813  1.00  0.730          O  
ATOM   3754  CB  GLU A 253     -18.910 -24.352  41.612  1.00  1.040          C  
ATOM   3755  CG  GLU A 253     -20.032 -25.225  42.155  1.00  1.040          C  
ATOM   3756  CD  GLU A 253     -19.600 -26.635  42.385  1.00  1.040          C  
ATOM   3757  OE1 GLU A 253     -18.449 -26.922  42.161  1.00  1.040          O  
ATOM   3758  OE2 GLU A 253     -20.416 -27.430  42.784  1.00  1.040          O  
ATOM   3759  H   GLU A 253     -17.302 -22.651  40.551  1.00  0.850          H  
ATOM   3760  HA  GLU A 253     -20.124 -22.912  40.587  1.00  0.910          H  
ATOM   3761 1HB  GLU A 253     -18.536 -24.814  40.699  1.00  1.250          H  
ATOM   3762 2HB  GLU A 253     -18.097 -24.360  42.342  1.00  1.250          H  
ATOM   3763 1HG  GLU A 253     -20.384 -24.814  43.101  1.00  1.250          H  
ATOM   3764 2HG  GLU A 253     -20.867 -25.207  41.452  1.00  1.250          H  
ATOM   3765  N   GLU A 254     -18.906 -21.828  43.450  1.00  0.700          N  
ATOM   3766  CA  GLU A 254     -19.256 -21.210  44.722  1.00  0.680          C  
ATOM   3767  C   GLU A 254     -20.097 -19.944  44.590  1.00  0.650          C  
ATOM   3768  O   GLU A 254     -20.683 -19.491  45.576  1.00  0.660          O  
ATOM   3769  CB  GLU A 254     -18.017 -20.854  45.564  1.00  0.960          C  
ATOM   3770  CG  GLU A 254     -17.203 -22.035  46.119  1.00  0.960          C  
ATOM   3771  CD  GLU A 254     -16.094 -22.550  45.241  1.00  0.960          C  
ATOM   3772  OE1 GLU A 254     -15.703 -21.873  44.311  1.00  0.960          O  
ATOM   3773  OE2 GLU A 254     -15.628 -23.628  45.515  1.00  0.960          O  
ATOM   3774  H   GLU A 254     -17.927 -22.004  43.234  1.00  0.840          H  
ATOM   3775  HA  GLU A 254     -19.843 -21.935  45.286  1.00  0.820          H  
ATOM   3776 1HB  GLU A 254     -17.346 -20.237  44.967  1.00  1.150          H  
ATOM   3777 2HB  GLU A 254     -18.329 -20.249  46.413  1.00  1.150          H  
ATOM   3778 1HG  GLU A 254     -16.771 -21.731  47.071  1.00  1.150          H  
ATOM   3779 2HG  GLU A 254     -17.895 -22.853  46.319  1.00  1.150          H  
ATOM   3780  N   LEU A 255     -20.094 -19.315  43.418  1.00  0.650          N  
ATOM   3781  CA  LEU A 255     -20.811 -18.078  43.229  1.00  0.670          C  
ATOM   3782  C   LEU A 255     -22.104 -18.196  42.439  1.00  0.670          C  
ATOM   3783  O   LEU A 255     -22.710 -17.179  42.098  1.00  0.680          O  
ATOM   3784  CB  LEU A 255     -19.852 -17.081  42.622  1.00  0.930          C  
ATOM   3785  CG  LEU A 255     -18.622 -16.783  43.518  1.00  0.930          C  
ATOM   3786  CD1 LEU A 255     -17.721 -15.905  42.769  1.00  0.930          C  
ATOM   3787  CD2 LEU A 255     -19.044 -16.138  44.856  1.00  0.930          C  
ATOM   3788  H   LEU A 255     -19.629 -19.733  42.608  1.00  0.780          H  
ATOM   3789  HA  LEU A 255     -21.113 -17.718  44.202  1.00  0.800          H  
ATOM   3790 1HB  LEU A 255     -19.491 -17.490  41.682  1.00  1.120          H  
ATOM   3791 2HB  LEU A 255     -20.379 -16.147  42.426  1.00  1.120          H  
ATOM   3792  HG  LEU A 255     -18.091 -17.702  43.737  1.00  1.120          H  
ATOM   3793 1HD1 LEU A 255     -16.853 -15.696  43.366  1.00  1.120          H  
ATOM   3794 2HD1 LEU A 255     -17.430 -16.400  41.865  1.00  1.120          H  
ATOM   3795 3HD1 LEU A 255     -18.208 -15.001  42.525  1.00  1.120          H  
ATOM   3796 1HD2 LEU A 255     -18.146 -15.932  45.447  1.00  1.120          H  
ATOM   3797 2HD2 LEU A 255     -19.578 -15.215  44.663  1.00  1.120          H  
ATOM   3798 3HD2 LEU A 255     -19.676 -16.794  45.433  1.00  1.120          H  
ATOM   3799  N   GLU A 256     -22.610 -19.419  42.228  1.00  0.700          N  
ATOM   3800  CA  GLU A 256     -23.871 -19.573  41.485  1.00  0.710          C  
ATOM   3801  C   GLU A 256     -25.026 -18.840  42.168  1.00  0.770          C  
ATOM   3802  O   GLU A 256     -25.974 -18.387  41.526  1.00  0.790          O  
ATOM   3803  CB  GLU A 256     -24.226 -21.044  41.260  1.00  0.990          C  
ATOM   3804  CG  GLU A 256     -23.333 -21.744  40.230  1.00  0.990          C  
ATOM   3805  CD  GLU A 256     -23.706 -23.186  39.991  1.00  0.990          C  
ATOM   3806  OE1 GLU A 256     -24.571 -23.679  40.676  1.00  0.990          O  
ATOM   3807  OE2 GLU A 256     -23.132 -23.791  39.113  1.00  0.990          O  
ATOM   3808  H   GLU A 256     -22.086 -20.252  42.529  1.00  0.840          H  
ATOM   3809  HA  GLU A 256     -23.734 -19.140  40.508  1.00  0.850          H  
ATOM   3810 1HB  GLU A 256     -24.137 -21.587  42.201  1.00  1.190          H  
ATOM   3811 2HB  GLU A 256     -25.260 -21.123  40.926  1.00  1.190          H  
ATOM   3812 1HG  GLU A 256     -23.401 -21.199  39.287  1.00  1.190          H  
ATOM   3813 2HG  GLU A 256     -22.302 -21.686  40.566  1.00  1.190          H  
ATOM   3814  N   LYS A 257     -24.942 -18.705  43.479  1.00  0.840          N  
ATOM   3815  CA  LYS A 257     -25.920 -18.002  44.291  1.00  0.960          C  
ATOM   3816  C   LYS A 257     -26.048 -16.497  43.949  1.00  0.830          C  
ATOM   3817  O   LYS A 257     -27.027 -15.859  44.344  1.00  0.940          O  
ATOM   3818  CB  LYS A 257     -25.534 -18.189  45.761  1.00  1.300          C  
ATOM   3819  CG  LYS A 257     -24.233 -17.481  46.146  1.00  1.300          C  
ATOM   3820  CD  LYS A 257     -23.776 -17.815  47.554  1.00  1.300          C  
ATOM   3821  CE  LYS A 257     -22.480 -17.074  47.890  1.00  1.300          C  
ATOM   3822  NZ  LYS A 257     -21.944 -17.458  49.223  1.00  1.300          N  
ATOM   3823  H   LYS A 257     -24.170 -19.156  43.952  1.00  1.010          H  
ATOM   3824  HA  LYS A 257     -26.892 -18.463  44.123  1.00  1.150          H  
ATOM   3825 1HB  LYS A 257     -26.332 -17.808  46.398  1.00  1.560          H  
ATOM   3826 2HB  LYS A 257     -25.417 -19.250  45.974  1.00  1.560          H  
ATOM   3827 1HG  LYS A 257     -23.439 -17.724  45.439  1.00  1.560          H  
ATOM   3828 2HG  LYS A 257     -24.412 -16.416  46.113  1.00  1.560          H  
ATOM   3829 1HD  LYS A 257     -24.549 -17.530  48.268  1.00  1.560          H  
ATOM   3830 2HD  LYS A 257     -23.601 -18.889  47.637  1.00  1.560          H  
ATOM   3831 1HE  LYS A 257     -21.731 -17.301  47.127  1.00  1.560          H  
ATOM   3832 2HE  LYS A 257     -22.675 -16.001  47.882  1.00  1.560          H  
ATOM   3833 1HZ  LYS A 257     -21.091 -16.948  49.402  1.00  1.560          H  
ATOM   3834 2HZ  LYS A 257     -22.621 -17.247  49.942  1.00  1.560          H  
ATOM   3835 3HZ  LYS A 257     -21.747 -18.450  49.217  1.00  1.560          H  
ATOM   3836  N   ARG A 258     -25.047 -15.909  43.275  1.00  0.680          N  
ATOM   3837  CA  ARG A 258     -25.096 -14.487  42.969  1.00  0.640          C  
ATOM   3838  C   ARG A 258     -25.509 -14.177  41.533  1.00  0.610          C  
ATOM   3839  O   ARG A 258     -24.683 -14.109  40.614  1.00  0.660          O  
ATOM   3840  CB  ARG A 258     -23.750 -13.814  43.239  1.00  0.910          C  
ATOM   3841  CG  ARG A 258     -23.256 -13.853  44.699  1.00  0.910          C  
ATOM   3842  CD  ARG A 258     -24.175 -13.120  45.662  1.00  0.910          C  
ATOM   3843  NE  ARG A 258     -24.330 -11.691  45.334  1.00  0.910          N  
ATOM   3844  CZ  ARG A 258     -23.530 -10.683  45.760  1.00  0.910          C  
ATOM   3845  NH1 ARG A 258     -22.509 -10.916  46.564  1.00  0.910          N  
ATOM   3846  NH2 ARG A 258     -23.788  -9.446  45.363  1.00  0.910          N  
ATOM   3847  H   ARG A 258     -24.261 -16.469  42.937  1.00  0.820          H  
ATOM   3848  HA  ARG A 258     -25.841 -14.031  43.615  1.00  0.770          H  
ATOM   3849 1HB  ARG A 258     -22.985 -14.300  42.631  1.00  1.090          H  
ATOM   3850 2HB  ARG A 258     -23.795 -12.770  42.931  1.00  1.090          H  
ATOM   3851 1HG  ARG A 258     -23.155 -14.882  45.011  1.00  1.090          H  
ATOM   3852 2HG  ARG A 258     -22.285 -13.381  44.739  1.00  1.090          H  
ATOM   3853 1HD  ARG A 258     -25.160 -13.580  45.669  1.00  1.090          H  
ATOM   3854 2HD  ARG A 258     -23.763 -13.200  46.663  1.00  1.090          H  
ATOM   3855  HE  ARG A 258     -25.107 -11.434  44.727  1.00  1.090          H  
ATOM   3856 1HH1 ARG A 258     -22.307 -11.852  46.873  1.00  1.090          H  
ATOM   3857 2HH1 ARG A 258     -21.922 -10.151  46.873  1.00  1.090          H  
ATOM   3858 1HH2 ARG A 258     -24.595  -9.260  44.730  1.00  1.090          H  
ATOM   3859 2HH2 ARG A 258     -23.211  -8.681  45.669  1.00  1.090          H  
ATOM   3860  N   ALA A 259     -26.799 -13.883  41.350  1.00  0.590          N  
ATOM   3861  CA  ALA A 259     -27.351 -13.529  40.039  1.00  0.620          C  
ATOM   3862  C   ALA A 259     -26.665 -12.261  39.523  1.00  0.670          C  
ATOM   3863  O   ALA A 259     -26.500 -12.058  38.315  1.00  0.670          O  
ATOM   3864  CB  ALA A 259     -28.849 -13.324  40.123  1.00  0.860          C  
ATOM   3865  H   ALA A 259     -27.427 -13.950  42.144  1.00  0.710          H  
ATOM   3866  HA  ALA A 259     -27.144 -14.343  39.345  1.00  0.740          H  
ATOM   3867 1HB  ALA A 259     -29.236 -13.077  39.133  1.00  1.030          H  
ATOM   3868 2HB  ALA A 259     -29.323 -14.237  40.478  1.00  1.030          H  
ATOM   3869 3HB  ALA A 259     -29.067 -12.509  40.810  1.00  1.030          H  
ATOM   3870  N   ASP A 260     -26.213 -11.434  40.473  1.00  0.750          N  
ATOM   3871  CA  ASP A 260     -25.547 -10.157  40.248  1.00  0.870          C  
ATOM   3872  C   ASP A 260     -24.304 -10.300  39.373  1.00  0.780          C  
ATOM   3873  O   ASP A 260     -23.890  -9.338  38.721  1.00  0.820          O  
ATOM   3874  CB  ASP A 260     -25.121  -9.565  41.589  1.00  1.170          C  
ATOM   3875  CG  ASP A 260     -26.283  -9.089  42.458  1.00  1.170          C  
ATOM   3876  OD1 ASP A 260     -27.374  -8.933  41.966  1.00  1.170          O  
ATOM   3877  OD2 ASP A 260     -26.065  -8.936  43.641  1.00  1.170          O  
ATOM   3878  H   ASP A 260     -26.407 -11.684  41.432  1.00  0.900          H  
ATOM   3879  HA  ASP A 260     -26.247  -9.483  39.753  1.00  1.040          H  
ATOM   3880 1HB  ASP A 260     -24.549 -10.309  42.143  1.00  1.400          H  
ATOM   3881 2HB  ASP A 260     -24.456  -8.719  41.408  1.00  1.400          H  
ATOM   3882  N   LEU A 261     -23.674 -11.483  39.394  1.00  0.720          N  
ATOM   3883  CA  LEU A 261     -22.498 -11.741  38.575  1.00  0.710          C  
ATOM   3884  C   LEU A 261     -22.820 -12.899  37.649  1.00  0.620          C  
ATOM   3885  O   LEU A 261     -22.010 -13.803  37.424  1.00  0.670          O  
ATOM   3886  CB  LEU A 261     -21.191 -11.989  39.373  1.00  1.000          C  
ATOM   3887  CG  LEU A 261     -19.833 -12.276  38.476  1.00  1.000          C  
ATOM   3888  CD1 LEU A 261     -19.581 -11.124  37.533  1.00  1.000          C  
ATOM   3889  CD2 LEU A 261     -18.662 -12.436  39.387  1.00  1.000          C  
ATOM   3890  H   LEU A 261     -24.072 -12.256  39.930  1.00  0.860          H  
ATOM   3891  HA  LEU A 261     -22.331 -10.864  37.957  1.00  0.850          H  
ATOM   3892 1HB  LEU A 261     -20.999 -11.115  39.994  1.00  1.200          H  
ATOM   3893 2HB  LEU A 261     -21.347 -12.846  40.031  1.00  1.200          H  
ATOM   3894  HG  LEU A 261     -19.913 -13.173  37.895  1.00  1.200          H  
ATOM   3895 1HD1 LEU A 261     -18.678 -11.323  36.961  1.00  1.200          H  
ATOM   3896 2HD1 LEU A 261     -20.408 -11.020  36.839  1.00  1.200          H  
ATOM   3897 3HD1 LEU A 261     -19.470 -10.204  38.102  1.00  1.200          H  
ATOM   3898 1HD2 LEU A 261     -17.769 -12.604  38.799  1.00  1.200          H  
ATOM   3899 2HD2 LEU A 261     -18.531 -11.531  39.982  1.00  1.200          H  
ATOM   3900 3HD2 LEU A 261     -18.836 -13.286  40.036  1.00  1.200          H  
ATOM   3901  N   ASN A 262     -24.062 -12.933  37.180  1.00  0.560          N  
ATOM   3902  CA  ASN A 262     -24.501 -13.925  36.220  1.00  0.550          C  
ATOM   3903  C   ASN A 262     -24.235 -15.331  36.723  1.00  0.570          C  
ATOM   3904  O   ASN A 262     -23.839 -16.208  35.958  1.00  0.590          O  
ATOM   3905  CB  ASN A 262     -23.806 -13.652  34.880  1.00  0.770          C  
ATOM   3906  CG  ASN A 262     -24.454 -14.275  33.643  1.00  0.770          C  
ATOM   3907  OD1 ASN A 262     -25.676 -14.469  33.573  1.00  0.770          O  
ATOM   3908  ND2 ASN A 262     -23.630 -14.548  32.657  1.00  0.770          N  
ATOM   3909  H   ASN A 262     -24.748 -12.236  37.481  1.00  0.670          H  
ATOM   3910  HA  ASN A 262     -25.582 -13.822  36.094  1.00  0.660          H  
ATOM   3911 1HB  ASN A 262     -23.752 -12.574  34.726  1.00  0.930          H  
ATOM   3912 2HB  ASN A 262     -22.776 -14.012  34.934  1.00  0.930          H  
ATOM   3913 1HD2 ASN A 262     -23.972 -14.945  31.771  1.00  0.930          H  
ATOM   3914 2HD2 ASN A 262     -22.652 -14.344  32.779  1.00  0.930          H  
ATOM   3915  N   HIS A 263     -24.483 -15.560  38.017  1.00  0.590          N  
ATOM   3916  CA  HIS A 263     -24.329 -16.854  38.642  1.00  0.630          C  
ATOM   3917  C   HIS A 263     -22.900 -17.380  38.584  1.00  0.640          C  
ATOM   3918  O   HIS A 263     -22.682 -18.579  38.392  1.00  0.660          O  
ATOM   3919  CB  HIS A 263     -25.318 -17.832  38.009  1.00  0.870          C  
ATOM   3920  CG  HIS A 263     -26.716 -17.353  38.151  1.00  0.870          C  
ATOM   3921  ND1 HIS A 263     -27.394 -17.439  39.332  1.00  0.870          N  
ATOM   3922  CD2 HIS A 263     -27.549 -16.741  37.276  1.00  0.870          C  
ATOM   3923  CE1 HIS A 263     -28.599 -16.925  39.190  1.00  0.870          C  
ATOM   3924  NE2 HIS A 263     -28.722 -16.485  37.945  1.00  0.870          N  
ATOM   3925  H   HIS A 263     -24.766 -14.809  38.647  1.00  0.710          H  
ATOM   3926  HA  HIS A 263     -24.591 -16.763  39.698  1.00  0.760          H  
ATOM   3927 1HB  HIS A 263     -25.099 -17.995  36.964  1.00  1.040          H  
ATOM   3928 2HB  HIS A 263     -25.244 -18.794  38.516  1.00  1.040          H  
ATOM   3929  HD1 HIS A 263     -26.992 -17.808  40.196  1.00  1.040          H  
ATOM   3930  HD2 HIS A 263     -27.437 -16.446  36.231  1.00  1.040          H  
ATOM   3931  HE1 HIS A 263     -29.293 -16.908  40.029  1.00  1.040          H  
ATOM   3932  N   GLY A 264     -21.927 -16.483  38.786  1.00  0.640          N  
ATOM   3933  CA  GLY A 264     -20.530 -16.863  38.843  1.00  0.640          C  
ATOM   3934  C   GLY A 264     -19.900 -17.000  37.473  1.00  0.510          C  
ATOM   3935  O   GLY A 264     -18.900 -17.697  37.329  1.00  0.490          O  
ATOM   3936  H   GLY A 264     -22.155 -15.494  38.851  1.00  0.770          H  
ATOM   3937 1HA  GLY A 264     -19.986 -16.115  39.420  1.00  0.770          H  
ATOM   3938 2HA  GLY A 264     -20.439 -17.807  39.382  1.00  0.770          H  
ATOM   3939  N   LYS A 265     -20.492 -16.385  36.448  1.00  0.530          N  
ATOM   3940  CA  LYS A 265     -19.963 -16.514  35.092  1.00  0.430          C  
ATOM   3941  C   LYS A 265     -19.383 -15.195  34.630  1.00  0.390          C  
ATOM   3942  O   LYS A 265     -20.111 -14.244  34.348  1.00  0.660          O  
ATOM   3943  CB  LYS A 265     -21.047 -16.990  34.139  1.00  0.640          C  
ATOM   3944  CG  LYS A 265     -21.576 -18.355  34.454  1.00  0.640          C  
ATOM   3945  CD  LYS A 265     -22.645 -18.771  33.460  1.00  0.640          C  
ATOM   3946  CE  LYS A 265     -23.145 -20.182  33.744  1.00  0.640          C  
ATOM   3947  NZ  LYS A 265     -23.958 -20.241  34.980  1.00  0.640          N  
ATOM   3948  H   LYS A 265     -21.282 -15.753  36.622  1.00  0.640          H  
ATOM   3949  HA  LYS A 265     -19.162 -17.249  35.092  1.00  0.520          H  
ATOM   3950 1HB  LYS A 265     -21.881 -16.293  34.160  1.00  0.770          H  
ATOM   3951 2HB  LYS A 265     -20.654 -17.016  33.135  1.00  0.770          H  
ATOM   3952 1HG  LYS A 265     -20.756 -19.067  34.436  1.00  0.770          H  
ATOM   3953 2HG  LYS A 265     -21.999 -18.336  35.461  1.00  0.770          H  
ATOM   3954 1HD  LYS A 265     -23.483 -18.069  33.526  1.00  0.770          H  
ATOM   3955 2HD  LYS A 265     -22.238 -18.731  32.448  1.00  0.770          H  
ATOM   3956 1HE  LYS A 265     -23.747 -20.527  32.905  1.00  0.770          H  
ATOM   3957 2HE  LYS A 265     -22.283 -20.844  33.858  1.00  0.770          H  
ATOM   3958 1HZ  LYS A 265     -24.266 -21.187  35.146  1.00  0.770          H  
ATOM   3959 2HZ  LYS A 265     -23.392 -19.927  35.765  1.00  0.770          H  
ATOM   3960 3HZ  LYS A 265     -24.761 -19.637  34.876  1.00  0.770          H  
ATOM   3961  N   ALA A 266     -18.065 -15.119  34.564  1.00  0.330          N  
ATOM   3962  CA  ALA A 266     -17.457 -13.840  34.250  1.00  0.370          C  
ATOM   3963  C   ALA A 266     -16.723 -13.825  32.923  1.00  0.360          C  
ATOM   3964  O   ALA A 266     -16.172 -14.822  32.436  1.00  0.320          O  
ATOM   3965  CB  ALA A 266     -16.558 -13.404  35.379  1.00  0.500          C  
ATOM   3966  H   ALA A 266     -17.509 -15.958  34.760  1.00  0.400          H  
ATOM   3967  HA  ALA A 266     -18.251 -13.098  34.167  1.00  0.440          H  
ATOM   3968 1HB  ALA A 266     -16.136 -12.424  35.163  1.00  0.600          H  
ATOM   3969 2HB  ALA A 266     -17.148 -13.347  36.276  1.00  0.600          H  
ATOM   3970 3HB  ALA A 266     -15.790 -14.111  35.502  1.00  0.600          H  
ATOM   3971  N   ILE A 267     -16.744 -12.632  32.360  1.00  0.470          N  
ATOM   3972  CA  ILE A 267     -16.130 -12.260  31.109  1.00  0.570          C  
ATOM   3973  C   ILE A 267     -14.640 -12.088  31.281  1.00  0.780          C  
ATOM   3974  O   ILE A 267     -14.174 -11.552  32.281  1.00  0.880          O  
ATOM   3975  CB  ILE A 267     -16.795 -10.971  30.567  1.00  0.760          C  
ATOM   3976  CG1 ILE A 267     -18.297 -11.266  30.243  1.00  0.760          C  
ATOM   3977  CG2 ILE A 267     -16.054 -10.452  29.325  1.00  0.760          C  
ATOM   3978  CD1 ILE A 267     -19.151 -10.033  29.964  1.00  0.760          C  
ATOM   3979  H   ILE A 267     -17.233 -11.903  32.863  1.00  0.560          H  
ATOM   3980  HA  ILE A 267     -16.288 -13.059  30.388  1.00  0.680          H  
ATOM   3981  HB  ILE A 267     -16.778 -10.210  31.340  1.00  0.910          H  
ATOM   3982 1HG1 ILE A 267     -18.344 -11.905  29.366  1.00  0.910          H  
ATOM   3983 2HG1 ILE A 267     -18.742 -11.797  31.084  1.00  0.910          H  
ATOM   3984 1HG2 ILE A 267     -16.527  -9.556  28.967  1.00  0.910          H  
ATOM   3985 2HG2 ILE A 267     -15.018 -10.218  29.565  1.00  0.910          H  
ATOM   3986 3HG2 ILE A 267     -16.078 -11.204  28.541  1.00  0.910          H  
ATOM   3987 1HD1 ILE A 267     -20.172 -10.346  29.755  1.00  0.910          H  
ATOM   3988 2HD1 ILE A 267     -19.153  -9.373  30.833  1.00  0.910          H  
ATOM   3989 3HD1 ILE A 267     -18.775  -9.489  29.110  1.00  0.910          H  
ATOM   3990  N   TYR A 268     -13.891 -12.617  30.335  1.00  1.020          N  
ATOM   3991  CA  TYR A 268     -12.453 -12.495  30.333  1.00  0.730          C  
ATOM   3992  C   TYR A 268     -11.997 -12.006  28.975  1.00  0.950          C  
ATOM   3993  O   TYR A 268     -12.718 -12.131  27.975  1.00  1.310          O  
ATOM   3994  CB  TYR A 268     -11.767 -13.801  30.674  1.00  1.140          C  
ATOM   3995  CG  TYR A 268     -11.936 -14.879  29.685  1.00  1.140          C  
ATOM   3996  CD1 TYR A 268     -11.052 -15.008  28.630  1.00  1.140          C  
ATOM   3997  CD2 TYR A 268     -12.942 -15.770  29.842  1.00  1.140          C  
ATOM   3998  CE1 TYR A 268     -11.206 -16.035  27.745  1.00  1.140          C  
ATOM   3999  CE2 TYR A 268     -13.070 -16.819  28.977  1.00  1.140          C  
ATOM   4000  CZ  TYR A 268     -12.209 -16.955  27.927  1.00  1.140          C  
ATOM   4001  OH  TYR A 268     -12.349 -18.004  27.049  1.00  1.140          O  
ATOM   4002  H   TYR A 268     -14.345 -13.084  29.564  1.00  1.220          H  
ATOM   4003  HA  TYR A 268     -12.160 -11.747  31.069  1.00  0.880          H  
ATOM   4004 1HB  TYR A 268     -10.710 -13.619  30.758  1.00  1.370          H  
ATOM   4005 2HB  TYR A 268     -12.119 -14.163  31.643  1.00  1.370          H  
ATOM   4006  HD1 TYR A 268     -10.239 -14.291  28.493  1.00  1.370          H  
ATOM   4007  HD2 TYR A 268     -13.638 -15.657  30.674  1.00  1.370          H  
ATOM   4008  HE1 TYR A 268     -10.532 -16.126  26.908  1.00  1.370          H  
ATOM   4009  HE2 TYR A 268     -13.865 -17.541  29.126  1.00  1.370          H  
ATOM   4010  HH  TYR A 268     -13.112 -18.529  27.300  1.00  1.370          H  
ATOM   4011  N   SER A 269     -10.783 -11.464  28.957  1.00  1.000          N  
ATOM   4012  CA  SER A 269     -10.132 -10.936  27.767  1.00  1.260          C  
ATOM   4013  C   SER A 269      -8.618 -11.113  27.804  1.00  1.450          C  
ATOM   4014  O   SER A 269      -8.040 -11.578  28.792  1.00  1.610          O  
ATOM   4015  CB  SER A 269     -10.434  -9.458  27.610  1.00  1.660          C  
ATOM   4016  OG  SER A 269      -9.844  -8.705  28.651  1.00  1.660          O  
ATOM   4017  H   SER A 269     -10.277 -11.401  29.823  1.00  1.200          H  
ATOM   4018  HA  SER A 269     -10.511 -11.472  26.892  1.00  1.510          H  
ATOM   4019 1HB  SER A 269     -10.054  -9.111  26.649  1.00  1.990          H  
ATOM   4020 2HB  SER A 269     -11.512  -9.304  27.607  1.00  1.990          H  
ATOM   4021  HG  SER A 269      -9.888  -7.784  28.366  1.00  1.990          H  
ATOM   4022  N   GLU A 270      -7.992 -10.728  26.695  1.00  1.750          N  
ATOM   4023  CA  GLU A 270      -6.563 -10.862  26.447  1.00  2.140          C  
ATOM   4024  C   GLU A 270      -5.957  -9.612  25.777  1.00  2.210          C  
ATOM   4025  O   GLU A 270      -6.676  -8.644  25.504  1.00  2.580          O  
ATOM   4026  CB  GLU A 270      -6.395 -12.090  25.557  1.00  2.840          C  
ATOM   4027  CG  GLU A 270      -7.143 -11.952  24.220  1.00  2.840          C  
ATOM   4028  CD  GLU A 270      -8.631 -12.193  24.349  1.00  2.840          C  
ATOM   4029  OE1 GLU A 270      -9.036 -13.329  24.417  1.00  2.840          O  
ATOM   4030  OE2 GLU A 270      -9.359 -11.215  24.451  1.00  2.840          O  
ATOM   4031  H   GLU A 270      -8.578 -10.380  25.931  1.00  2.100          H  
ATOM   4032  HA  GLU A 270      -6.071 -11.048  27.397  1.00  2.570          H  
ATOM   4033 1HB  GLU A 270      -5.340 -12.253  25.342  1.00  3.410          H  
ATOM   4034 2HB  GLU A 270      -6.771 -12.976  26.072  1.00  3.410          H  
ATOM   4035 1HG  GLU A 270      -6.970 -10.967  23.786  1.00  3.410          H  
ATOM   4036 2HG  GLU A 270      -6.740 -12.694  23.539  1.00  3.410          H  
ATOM   4037  N   SER A 271      -4.633  -9.624  25.521  1.00  2.110          N  
ATOM   4038  CA  SER A 271      -3.995  -8.492  24.842  1.00  2.270          C  
ATOM   4039  C   SER A 271      -4.178  -8.498  23.334  1.00  2.250          C  
ATOM   4040  O   SER A 271      -4.337  -7.448  22.707  1.00  2.780          O  
ATOM   4041  CB  SER A 271      -2.521  -8.496  25.105  1.00  3.110          C  
ATOM   4042  OG  SER A 271      -1.953  -9.694  24.655  1.00  3.110          O  
ATOM   4043  H   SER A 271      -4.066 -10.421  25.780  1.00  2.530          H  
ATOM   4044  HA  SER A 271      -4.414  -7.584  25.255  1.00  2.720          H  
ATOM   4045 1HB  SER A 271      -2.068  -7.663  24.565  1.00  3.740          H  
ATOM   4046 2HB  SER A 271      -2.326  -8.338  26.119  1.00  3.740          H  
ATOM   4047  HG  SER A 271      -1.038  -9.673  24.944  1.00  3.740          H  
ATOM   4048  N   VAL A 272      -4.162  -9.684  22.749  1.00  2.300          N  
ATOM   4049  CA  VAL A 272      -4.312  -9.825  21.312  1.00  2.690          C  
ATOM   4050  C   VAL A 272      -5.291 -10.935  20.982  1.00  2.430          C  
ATOM   4051  O   VAL A 272      -5.336 -11.959  21.665  1.00  2.190          O  
ATOM   4052  CB  VAL A 272      -2.946 -10.095  20.649  1.00  3.610          C  
ATOM   4053  CG1 VAL A 272      -2.002  -8.916  20.846  1.00  3.610          C  
ATOM   4054  CG2 VAL A 272      -2.320 -11.338  21.249  1.00  3.610          C  
ATOM   4055  H   VAL A 272      -4.025 -10.496  23.331  1.00  2.760          H  
ATOM   4056  HA  VAL A 272      -4.709  -8.893  20.909  1.00  3.230          H  
ATOM   4057  HB  VAL A 272      -3.099 -10.223  19.591  1.00  4.330          H  
ATOM   4058 1HG1 VAL A 272      -1.055  -9.125  20.352  1.00  4.330          H  
ATOM   4059 2HG1 VAL A 272      -2.449  -8.022  20.416  1.00  4.330          H  
ATOM   4060 3HG1 VAL A 272      -1.821  -8.755  21.903  1.00  4.330          H  
ATOM   4061 1HG2 VAL A 272      -1.370 -11.529  20.782  1.00  4.330          H  
ATOM   4062 2HG2 VAL A 272      -2.168 -11.197  22.315  1.00  4.330          H  
ATOM   4063 3HG2 VAL A 272      -2.953 -12.167  21.089  1.00  4.330          H  
ATOM   4064  N   ASP A 273      -5.933 -10.823  19.831  1.00  2.970          N  
ATOM   4065  CA  ASP A 273      -6.887 -11.805  19.341  1.00  3.240          C  
ATOM   4066  C   ASP A 273      -6.305 -13.179  19.039  1.00  2.960          C  
ATOM   4067  O   ASP A 273      -7.035 -14.167  18.955  1.00  3.220          O  
ATOM   4068  CB  ASP A 273      -7.538 -11.212  18.108  1.00  4.430          C  
ATOM   4069  CG  ASP A 273      -6.468 -10.758  17.154  1.00  4.430          C  
ATOM   4070  OD1 ASP A 273      -5.810  -9.780  17.511  1.00  4.430          O  
ATOM   4071  OD2 ASP A 273      -6.264 -11.356  16.135  1.00  4.430          O  
ATOM   4072  H   ASP A 273      -5.794  -9.982  19.255  1.00  3.560          H  
ATOM   4073  HA  ASP A 273      -7.653 -11.931  20.108  1.00  3.890          H  
ATOM   4074 1HB  ASP A 273      -8.163 -11.962  17.622  1.00  5.310          H  
ATOM   4075 2HB  ASP A 273      -8.170 -10.368  18.384  1.00  5.310          H  
ATOM   4076  N   PHE A 274      -4.998 -13.240  18.881  1.00  2.800          N  
ATOM   4077  CA  PHE A 274      -4.308 -14.476  18.572  1.00  3.010          C  
ATOM   4078  C   PHE A 274      -3.587 -15.084  19.771  1.00  2.910          C  
ATOM   4079  O   PHE A 274      -2.770 -15.992  19.614  1.00  3.050          O  
ATOM   4080  CB  PHE A 274      -3.361 -14.256  17.399  1.00  4.130          C  
ATOM   4081  CG  PHE A 274      -2.387 -13.141  17.580  1.00  4.130          C  
ATOM   4082  CD1 PHE A 274      -1.171 -13.347  18.207  1.00  4.130          C  
ATOM   4083  CD2 PHE A 274      -2.688 -11.873  17.107  1.00  4.130          C  
ATOM   4084  CE1 PHE A 274      -0.272 -12.312  18.352  1.00  4.130          C  
ATOM   4085  CE2 PHE A 274      -1.795 -10.844  17.253  1.00  4.130          C  
ATOM   4086  CZ  PHE A 274      -0.583 -11.061  17.874  1.00  4.130          C  
ATOM   4087  H   PHE A 274      -4.470 -12.381  18.963  1.00  3.360          H  
ATOM   4088  HA  PHE A 274      -5.056 -15.200  18.246  1.00  3.610          H  
ATOM   4089 1HB  PHE A 274      -2.803 -15.170  17.206  1.00  4.960          H  
ATOM   4090 2HB  PHE A 274      -3.953 -14.041  16.508  1.00  4.960          H  
ATOM   4091  HD1 PHE A 274      -0.924 -14.345  18.583  1.00  4.960          H  
ATOM   4092  HD2 PHE A 274      -3.656 -11.694  16.605  1.00  4.960          H  
ATOM   4093  HE1 PHE A 274       0.686 -12.485  18.845  1.00  4.960          H  
ATOM   4094  HE2 PHE A 274      -2.050  -9.854  16.874  1.00  4.960          H  
ATOM   4095  HZ  PHE A 274       0.125 -10.241  17.988  1.00  4.960          H  
ATOM   4096  N   LYS A 275      -3.851 -14.581  20.973  1.00  3.110          N  
ATOM   4097  CA  LYS A 275      -3.217 -15.151  22.150  1.00  3.480          C  
ATOM   4098  C   LYS A 275      -3.591 -16.622  22.272  1.00  2.950          C  
ATOM   4099  O   LYS A 275      -4.773 -16.984  22.228  1.00  3.290          O  
ATOM   4100  CB  LYS A 275      -3.631 -14.384  23.416  1.00  4.720          C  
ATOM   4101  CG  LYS A 275      -3.065 -14.931  24.753  1.00  4.720          C  
ATOM   4102  CD  LYS A 275      -1.554 -14.693  24.894  1.00  4.720          C  
ATOM   4103  CE  LYS A 275      -1.034 -15.196  26.240  1.00  4.720          C  
ATOM   4104  NZ  LYS A 275       0.456 -15.126  26.327  1.00  4.720          N  
ATOM   4105  H   LYS A 275      -4.509 -13.802  21.078  1.00  3.730          H  
ATOM   4106  HA  LYS A 275      -2.138 -15.083  22.023  1.00  4.180          H  
ATOM   4107 1HB  LYS A 275      -3.325 -13.345  23.324  1.00  5.670          H  
ATOM   4108 2HB  LYS A 275      -4.721 -14.385  23.491  1.00  5.670          H  
ATOM   4109 1HG  LYS A 275      -3.570 -14.418  25.573  1.00  5.670          H  
ATOM   4110 2HG  LYS A 275      -3.277 -15.996  24.846  1.00  5.670          H  
ATOM   4111 1HD  LYS A 275      -1.014 -15.209  24.106  1.00  5.670          H  
ATOM   4112 2HD  LYS A 275      -1.342 -13.622  24.818  1.00  5.670          H  
ATOM   4113 1HE  LYS A 275      -1.460 -14.587  27.039  1.00  5.670          H  
ATOM   4114 2HE  LYS A 275      -1.347 -16.232  26.377  1.00  5.670          H  
ATOM   4115 1HZ  LYS A 275       0.757 -15.467  27.223  1.00  5.670          H  
ATOM   4116 2HZ  LYS A 275       0.864 -15.692  25.603  1.00  5.670          H  
ATOM   4117 3HZ  LYS A 275       0.787 -14.150  26.213  1.00  5.670          H  
ATOM   4118  N   ASN A 276      -2.604 -17.483  22.514  1.00  2.340          N  
ATOM   4119  CA  ASN A 276      -2.882 -18.906  22.641  1.00  2.320          C  
ATOM   4120  C   ASN A 276      -3.438 -19.233  24.006  1.00  1.890          C  
ATOM   4121  O   ASN A 276      -2.807 -19.870  24.840  1.00  2.080          O  
ATOM   4122  CB  ASN A 276      -1.647 -19.732  22.345  1.00  3.260          C  
ATOM   4123  CG  ASN A 276      -1.262 -19.677  20.898  1.00  3.260          C  
ATOM   4124  OD1 ASN A 276      -2.123 -19.724  20.008  1.00  3.260          O  
ATOM   4125  ND2 ASN A 276       0.012 -19.579  20.635  1.00  3.260          N  
ATOM   4126  H   ASN A 276      -1.651 -17.156  22.550  1.00  2.810          H  
ATOM   4127  HA  ASN A 276      -3.649 -19.171  21.911  1.00  2.780          H  
ATOM   4128 1HB  ASN A 276      -0.812 -19.376  22.951  1.00  3.910          H  
ATOM   4129 2HB  ASN A 276      -1.823 -20.773  22.623  1.00  3.910          H  
ATOM   4130 1HD2 ASN A 276       0.324 -19.534  19.687  1.00  3.910          H  
ATOM   4131 2HD2 ASN A 276       0.681 -19.559  21.382  1.00  3.910          H  
ATOM   4132  N   ILE A 277      -4.671 -18.821  24.235  1.00  1.600          N  
ATOM   4133  CA  ILE A 277      -5.257 -19.001  25.548  1.00  1.540          C  
ATOM   4134  C   ILE A 277      -5.340 -20.503  25.869  1.00  1.480          C  
ATOM   4135  O   ILE A 277      -5.198 -20.898  27.028  1.00  1.530          O  
ATOM   4136  CB  ILE A 277      -6.600 -18.267  25.670  1.00  2.180          C  
ATOM   4137  CG1 ILE A 277      -6.920 -18.095  27.184  1.00  2.180          C  
ATOM   4138  CG2 ILE A 277      -7.696 -19.026  24.909  1.00  2.180          C  
ATOM   4139  CD1 ILE A 277      -8.042 -17.179  27.510  1.00  2.180          C  
ATOM   4140  H   ILE A 277      -5.126 -18.291  23.487  1.00  1.920          H  
ATOM   4141  HA  ILE A 277      -4.588 -18.550  26.279  1.00  1.850          H  
ATOM   4142  HB  ILE A 277      -6.499 -17.267  25.241  1.00  2.620          H  
ATOM   4143 1HG1 ILE A 277      -7.142 -19.016  27.588  1.00  2.620          H  
ATOM   4144 2HG1 ILE A 277      -6.026 -17.715  27.679  1.00  2.620          H  
ATOM   4145 1HG2 ILE A 277      -8.639 -18.495  24.982  1.00  2.620          H  
ATOM   4146 2HG2 ILE A 277      -7.417 -19.102  23.860  1.00  2.620          H  
ATOM   4147 3HG2 ILE A 277      -7.819 -20.022  25.317  1.00  2.620          H  
ATOM   4148 1HD1 ILE A 277      -8.175 -17.132  28.593  1.00  2.620          H  
ATOM   4149 2HD1 ILE A 277      -7.833 -16.178  27.125  1.00  2.620          H  
ATOM   4150 3HD1 ILE A 277      -8.935 -17.564  27.060  1.00  2.620          H  
ATOM   4151  N   LYS A 278      -5.424 -21.337  24.823  1.00  1.710          N  
ATOM   4152  CA  LYS A 278      -5.459 -22.793  24.907  1.00  2.080          C  
ATOM   4153  C   LYS A 278      -4.254 -23.382  25.662  1.00  2.100          C  
ATOM   4154  O   LYS A 278      -4.311 -24.527  26.113  1.00  2.320          O  
ATOM   4155  CB  LYS A 278      -5.510 -23.364  23.489  1.00  2.760          C  
ATOM   4156  CG  LYS A 278      -4.225 -23.107  22.665  1.00  2.760          C  
ATOM   4157  CD  LYS A 278      -4.344 -23.627  21.238  1.00  2.760          C  
ATOM   4158  CE  LYS A 278      -3.053 -23.381  20.454  1.00  2.760          C  
ATOM   4159  NZ  LYS A 278      -3.156 -23.858  19.042  1.00  2.760          N  
ATOM   4160  H   LYS A 278      -5.549 -20.917  23.911  1.00  2.050          H  
ATOM   4161  HA  LYS A 278      -6.365 -23.085  25.440  1.00  2.500          H  
ATOM   4162 1HB  LYS A 278      -5.668 -24.442  23.539  1.00  3.320          H  
ATOM   4163 2HB  LYS A 278      -6.353 -22.931  22.953  1.00  3.320          H  
ATOM   4164 1HG  LYS A 278      -4.014 -22.039  22.638  1.00  3.320          H  
ATOM   4165 2HG  LYS A 278      -3.374 -23.605  23.137  1.00  3.320          H  
ATOM   4166 1HD  LYS A 278      -4.550 -24.698  21.259  1.00  3.320          H  
ATOM   4167 2HD  LYS A 278      -5.168 -23.124  20.731  1.00  3.320          H  
ATOM   4168 1HE  LYS A 278      -2.840 -22.316  20.452  1.00  3.320          H  
ATOM   4169 2HE  LYS A 278      -2.231 -23.903  20.946  1.00  3.320          H  
ATOM   4170 1HZ  LYS A 278      -2.286 -23.674  18.561  1.00  3.320          H  
ATOM   4171 2HZ  LYS A 278      -3.342 -24.851  19.031  1.00  3.320          H  
ATOM   4172 3HZ  LYS A 278      -3.907 -23.370  18.573  1.00  3.320          H  
ATOM   4173  N   ASP A 279      -3.159 -22.614  25.786  1.00  2.130          N  
ATOM   4174  CA  ASP A 279      -1.964 -23.051  26.496  1.00  2.580          C  
ATOM   4175  C   ASP A 279      -2.232 -23.218  27.998  1.00  2.540          C  
ATOM   4176  O   ASP A 279      -1.562 -24.009  28.665  1.00  3.040          O  
ATOM   4177  CB  ASP A 279      -0.806 -22.064  26.308  1.00  3.430          C  
ATOM   4178  CG  ASP A 279      -0.161 -22.058  24.897  1.00  3.430          C  
ATOM   4179  OD1 ASP A 279      -0.407 -22.943  24.104  1.00  3.430          O  
ATOM   4180  OD2 ASP A 279       0.595 -21.146  24.646  1.00  3.430          O  
ATOM   4181  H   ASP A 279      -3.157 -21.671  25.390  1.00  2.560          H  
ATOM   4182  HA  ASP A 279      -1.662 -24.018  26.093  1.00  3.100          H  
ATOM   4183 1HB  ASP A 279      -1.172 -21.056  26.513  1.00  4.120          H  
ATOM   4184 2HB  ASP A 279      -0.033 -22.280  27.041  1.00  4.120          H  
ATOM   4185  N   SER A 280      -3.180 -22.440  28.548  1.00  2.160          N  
ATOM   4186  CA  SER A 280      -3.522 -22.524  29.967  1.00  2.380          C  
ATOM   4187  C   SER A 280      -5.024 -22.749  30.194  1.00  2.150          C  
ATOM   4188  O   SER A 280      -5.454 -23.141  31.290  1.00  2.560          O  
ATOM   4189  CB  SER A 280      -3.080 -21.270  30.698  1.00  3.240          C  
ATOM   4190  OG  SER A 280      -3.755 -20.134  30.223  1.00  3.240          O  
ATOM   4191  H   SER A 280      -3.685 -21.760  27.984  1.00  2.590          H  
ATOM   4192  HA  SER A 280      -2.991 -23.372  30.398  1.00  2.860          H  
ATOM   4193 1HB  SER A 280      -3.270 -21.389  31.766  1.00  3.890          H  
ATOM   4194 2HB  SER A 280      -2.007 -21.138  30.572  1.00  3.890          H  
ATOM   4195  HG  SER A 280      -3.531 -19.423  30.829  1.00  3.890          H  
ATOM   4196  N   LEU A 281      -5.842 -22.561  29.158  1.00  1.780          N  
ATOM   4197  CA  LEU A 281      -7.281 -22.635  29.323  1.00  1.650          C  
ATOM   4198  C   LEU A 281      -7.758 -24.074  29.301  1.00  1.520          C  
ATOM   4199  O   LEU A 281      -8.279 -24.595  28.308  1.00  1.800          O  
ATOM   4200  CB  LEU A 281      -7.980 -21.825  28.225  1.00  2.360          C  
ATOM   4201  CG  LEU A 281      -9.482 -21.461  28.397  1.00  2.360          C  
ATOM   4202  CD1 LEU A 281      -9.666 -20.494  29.573  1.00  2.360          C  
ATOM   4203  CD2 LEU A 281      -9.963 -20.776  27.167  1.00  2.360          C  
ATOM   4204  H   LEU A 281      -5.475 -22.251  28.262  1.00  2.140          H  
ATOM   4205  HA  LEU A 281      -7.525 -22.214  30.293  1.00  1.980          H  
ATOM   4206 1HB  LEU A 281      -7.447 -20.946  28.143  1.00  2.830          H  
ATOM   4207 2HB  LEU A 281      -7.877 -22.365  27.288  1.00  2.830          H  
ATOM   4208  HG  LEU A 281     -10.056 -22.375  28.575  1.00  2.830          H  
ATOM   4209 1HD1 LEU A 281     -10.719 -20.235  29.676  1.00  2.830          H  
ATOM   4210 2HD1 LEU A 281      -9.321 -20.929  30.479  1.00  2.830          H  
ATOM   4211 3HD1 LEU A 281      -9.095 -19.587  29.382  1.00  2.830          H  
ATOM   4212 1HD2 LEU A 281     -11.016 -20.521  27.272  1.00  2.830          H  
ATOM   4213 2HD2 LEU A 281      -9.401 -19.880  27.025  1.00  2.830          H  
ATOM   4214 3HD2 LEU A 281      -9.825 -21.419  26.319  1.00  2.830          H  
ATOM   4215  N   GLY A 282      -7.574 -24.719  30.433  1.00  1.720          N  
ATOM   4216  CA  GLY A 282      -7.929 -26.108  30.629  1.00  1.920          C  
ATOM   4217  C   GLY A 282      -9.441 -26.262  30.597  1.00  1.590          C  
ATOM   4218  O   GLY A 282     -10.113 -26.216  31.631  1.00  2.040          O  
ATOM   4219  H   GLY A 282      -7.058 -24.205  31.153  1.00  2.060          H  
ATOM   4220 1HA  GLY A 282      -7.473 -26.719  29.850  1.00  2.300          H  
ATOM   4221 2HA  GLY A 282      -7.540 -26.453  31.587  1.00  2.300          H  
ATOM   4222  N   TYR A 283      -9.986 -26.331  29.388  1.00  1.540          N  
ATOM   4223  CA  TYR A 283     -11.422 -26.407  29.216  1.00  2.100          C  
ATOM   4224  C   TYR A 283     -11.999 -27.562  29.996  1.00  1.890          C  
ATOM   4225  O   TYR A 283     -11.501 -28.689  29.920  1.00  2.090          O  
ATOM   4226  CB  TYR A 283     -11.791 -26.616  27.753  1.00  2.720          C  
ATOM   4227  CG  TYR A 283     -11.608 -25.448  26.841  1.00  2.720          C  
ATOM   4228  CD1 TYR A 283     -10.822 -25.573  25.711  1.00  2.720          C  
ATOM   4229  CD2 TYR A 283     -12.234 -24.264  27.115  1.00  2.720          C  
ATOM   4230  CE1 TYR A 283     -10.688 -24.511  24.846  1.00  2.720          C  
ATOM   4231  CE2 TYR A 283     -12.109 -23.210  26.260  1.00  2.720          C  
ATOM   4232  CZ  TYR A 283     -11.343 -23.329  25.119  1.00  2.720          C  
ATOM   4233  OH  TYR A 283     -11.221 -22.267  24.247  1.00  2.720          O  
ATOM   4234  H   TYR A 283      -9.369 -26.279  28.577  1.00  1.850          H  
ATOM   4235  HA  TYR A 283     -11.874 -25.489  29.590  1.00  2.520          H  
ATOM   4236 1HB  TYR A 283     -11.198 -27.441  27.360  1.00  3.260          H  
ATOM   4237 2HB  TYR A 283     -12.818 -26.922  27.697  1.00  3.260          H  
ATOM   4238  HD1 TYR A 283     -10.319 -26.515  25.495  1.00  3.260          H  
ATOM   4239  HD2 TYR A 283     -12.843 -24.165  28.007  1.00  3.260          H  
ATOM   4240  HE1 TYR A 283     -10.078 -24.610  23.950  1.00  3.260          H  
ATOM   4241  HE2 TYR A 283     -12.620 -22.277  26.486  1.00  3.260          H  
ATOM   4242  HH  TYR A 283     -10.654 -22.519  23.512  1.00  3.260          H  
ATOM   4243  N   ASP A 284     -13.057 -27.263  30.744  1.00  2.150          N  
ATOM   4244  CA  ASP A 284     -13.793 -28.197  31.591  1.00  2.590          C  
ATOM   4245  C   ASP A 284     -12.946 -28.886  32.677  1.00  2.060          C  
ATOM   4246  O   ASP A 284     -13.376 -29.886  33.258  1.00  2.480          O  
ATOM   4247  CB  ASP A 284     -14.536 -29.252  30.752  1.00  3.450          C  
ATOM   4248  CG  ASP A 284     -15.758 -28.690  29.941  1.00  3.450          C  
ATOM   4249  OD1 ASP A 284     -16.329 -27.682  30.338  1.00  3.450          O  
ATOM   4250  OD2 ASP A 284     -16.115 -29.290  28.933  1.00  3.450          O  
ATOM   4251  H   ASP A 284     -13.389 -26.294  30.729  1.00  2.580          H  
ATOM   4252  HA  ASP A 284     -14.558 -27.617  32.110  1.00  3.110          H  
ATOM   4253 1HB  ASP A 284     -13.840 -29.717  30.053  1.00  4.140          H  
ATOM   4254 2HB  ASP A 284     -14.899 -30.042  31.410  1.00  4.140          H  
ATOM   4255  N   LYS A 285     -11.777 -28.335  33.001  1.00  1.780          N  
ATOM   4256  CA  LYS A 285     -10.948 -28.869  34.075  1.00  1.770          C  
ATOM   4257  C   LYS A 285     -11.021 -27.919  35.250  1.00  1.810          C  
ATOM   4258  O   LYS A 285     -11.268 -26.728  35.063  1.00  2.570          O  
ATOM   4259  CB  LYS A 285      -9.494 -29.029  33.631  1.00  2.480          C  
ATOM   4260  CG  LYS A 285      -9.283 -30.033  32.521  1.00  2.480          C  
ATOM   4261  CD  LYS A 285      -7.811 -30.160  32.158  1.00  2.480          C  
ATOM   4262  CE  LYS A 285      -7.606 -31.167  31.033  1.00  2.480          C  
ATOM   4263  NZ  LYS A 285      -6.168 -31.305  30.660  1.00  2.480          N  
ATOM   4264  H   LYS A 285     -11.441 -27.524  32.471  1.00  2.140          H  
ATOM   4265  HA  LYS A 285     -11.340 -29.835  34.390  1.00  2.120          H  
ATOM   4266 1HB  LYS A 285      -9.117 -28.065  33.288  1.00  2.980          H  
ATOM   4267 2HB  LYS A 285      -8.884 -29.325  34.487  1.00  2.980          H  
ATOM   4268 1HG  LYS A 285      -9.671 -31.002  32.832  1.00  2.980          H  
ATOM   4269 2HG  LYS A 285      -9.842 -29.707  31.642  1.00  2.980          H  
ATOM   4270 1HD  LYS A 285      -7.437 -29.187  31.837  1.00  2.980          H  
ATOM   4271 2HD  LYS A 285      -7.244 -30.478  33.032  1.00  2.980          H  
ATOM   4272 1HE  LYS A 285      -7.983 -32.137  31.352  1.00  2.980          H  
ATOM   4273 2HE  LYS A 285      -8.169 -30.840  30.158  1.00  2.980          H  
ATOM   4274 1HZ  LYS A 285      -6.078 -31.980  29.913  1.00  2.980          H  
ATOM   4275 2HZ  LYS A 285      -5.809 -30.413  30.350  1.00  2.980          H  
ATOM   4276 3HZ  LYS A 285      -5.638 -31.619  31.461  1.00  2.980          H  
ATOM   4277  N   SER A 286     -10.795 -28.422  36.459  1.00  1.560          N  
ATOM   4278  CA  SER A 286     -10.785 -27.541  37.617  1.00  1.780          C  
ATOM   4279  C   SER A 286      -9.384 -27.415  38.186  1.00  1.440          C  
ATOM   4280  O   SER A 286      -8.562 -28.324  38.072  1.00  1.700          O  
ATOM   4281  CB  SER A 286     -11.731 -28.063  38.679  1.00  2.400          C  
ATOM   4282  OG  SER A 286     -11.317 -29.318  39.155  1.00  2.400          O  
ATOM   4283  H   SER A 286     -10.617 -29.408  36.589  1.00  1.870          H  
ATOM   4284  HA  SER A 286     -11.119 -26.545  37.314  1.00  2.140          H  
ATOM   4285 1HB  SER A 286     -11.776 -27.351  39.505  1.00  2.880          H  
ATOM   4286 2HB  SER A 286     -12.737 -28.141  38.262  1.00  2.880          H  
ATOM   4287  HG  SER A 286     -11.968 -29.577  39.814  1.00  2.880          H  
ATOM   4288  N   HIS A 287      -9.122 -26.288  38.816  1.00  1.190          N  
ATOM   4289  CA  HIS A 287      -7.847 -26.008  39.459  1.00  1.040          C  
ATOM   4290  C   HIS A 287      -8.126 -25.272  40.754  1.00  0.970          C  
ATOM   4291  O   HIS A 287      -9.211 -24.725  40.922  1.00  1.120          O  
ATOM   4292  CB  HIS A 287      -6.922 -25.179  38.547  1.00  1.520          C  
ATOM   4293  CG  HIS A 287      -6.620 -25.837  37.240  1.00  1.520          C  
ATOM   4294  ND1 HIS A 287      -5.709 -26.861  37.112  1.00  1.520          N  
ATOM   4295  CD2 HIS A 287      -7.122 -25.620  36.000  1.00  1.520          C  
ATOM   4296  CE1 HIS A 287      -5.665 -27.248  35.850  1.00  1.520          C  
ATOM   4297  NE2 HIS A 287      -6.506 -26.510  35.156  1.00  1.520          N  
ATOM   4298  H   HIS A 287      -9.864 -25.599  38.847  1.00  1.430          H  
ATOM   4299  HA  HIS A 287      -7.338 -26.939  39.703  1.00  1.250          H  
ATOM   4300 1HB  HIS A 287      -7.353 -24.230  38.334  1.00  1.820          H  
ATOM   4301 2HB  HIS A 287      -5.979 -24.991  39.061  1.00  1.820          H  
ATOM   4302  HD1 HIS A 287      -5.047 -27.161  37.803  1.00  1.820          H  
ATOM   4303  HD2 HIS A 287      -7.867 -24.921  35.610  1.00  1.820          H  
ATOM   4304  HE1 HIS A 287      -5.001 -28.055  35.543  1.00  1.820          H  
ATOM   4305  N   GLN A 288      -7.184 -25.290  41.685  1.00  1.040          N  
ATOM   4306  CA  GLN A 288      -7.337 -24.494  42.899  1.00  1.100          C  
ATOM   4307  C   GLN A 288      -6.870 -23.073  42.656  1.00  0.940          C  
ATOM   4308  O   GLN A 288      -5.776 -22.872  42.131  1.00  0.880          O  
ATOM   4309  CB  GLN A 288      -6.527 -25.063  44.064  1.00  1.520          C  
ATOM   4310  CG  GLN A 288      -6.661 -24.227  45.356  1.00  1.520          C  
ATOM   4311  CD  GLN A 288      -5.830 -24.725  46.501  1.00  1.520          C  
ATOM   4312  OE1 GLN A 288      -4.963 -25.584  46.335  1.00  1.520          O  
ATOM   4313  NE2 GLN A 288      -6.080 -24.179  47.680  1.00  1.520          N  
ATOM   4314  H   GLN A 288      -6.329 -25.807  41.524  1.00  1.250          H  
ATOM   4315  HA  GLN A 288      -8.393 -24.464  43.176  1.00  1.320          H  
ATOM   4316 1HB  GLN A 288      -6.878 -26.069  44.288  1.00  1.820          H  
ATOM   4317 2HB  GLN A 288      -5.500 -25.143  43.781  1.00  1.820          H  
ATOM   4318 1HG  GLN A 288      -6.325 -23.217  45.154  1.00  1.820          H  
ATOM   4319 2HG  GLN A 288      -7.706 -24.211  45.668  1.00  1.820          H  
ATOM   4320 1HE2 GLN A 288      -5.541 -24.440  48.492  1.00  1.820          H  
ATOM   4321 2HE2 GLN A 288      -6.800 -23.493  47.778  1.00  1.820          H  
ATOM   4322  N   PHE A 289      -7.712 -22.114  43.008  1.00  1.230          N  
ATOM   4323  CA  PHE A 289      -7.436 -20.689  42.847  1.00  1.220          C  
ATOM   4324  C   PHE A 289      -7.172 -20.135  44.228  1.00  1.150          C  
ATOM   4325  O   PHE A 289      -8.050 -20.143  45.096  1.00  1.750          O  
ATOM   4326  CB  PHE A 289      -8.616 -20.040  42.097  1.00  1.710          C  
ATOM   4327  CG  PHE A 289      -8.660 -20.507  40.633  1.00  1.710          C  
ATOM   4328  CD1 PHE A 289      -9.033 -21.774  40.318  1.00  1.710          C  
ATOM   4329  CD2 PHE A 289      -8.324 -19.682  39.591  1.00  1.710          C  
ATOM   4330  CE1 PHE A 289      -9.025 -22.236  39.032  1.00  1.710          C  
ATOM   4331  CE2 PHE A 289      -8.328 -20.155  38.281  1.00  1.710          C  
ATOM   4332  CZ  PHE A 289      -8.665 -21.439  38.012  1.00  1.710          C  
ATOM   4333  H   PHE A 289      -8.623 -22.371  43.405  1.00  1.480          H  
ATOM   4334  HA  PHE A 289      -6.532 -20.557  42.256  1.00  1.460          H  
ATOM   4335 1HB  PHE A 289      -9.553 -20.316  42.574  1.00  2.050          H  
ATOM   4336 2HB  PHE A 289      -8.531 -18.978  42.123  1.00  2.050          H  
ATOM   4337  HD1 PHE A 289      -9.334 -22.436  41.110  1.00  2.050          H  
ATOM   4338  HD2 PHE A 289      -8.030 -18.664  39.796  1.00  2.050          H  
ATOM   4339  HE1 PHE A 289      -9.331 -23.258  38.826  1.00  2.050          H  
ATOM   4340  HE2 PHE A 289      -8.049 -19.512  37.460  1.00  2.050          H  
ATOM   4341  HZ  PHE A 289      -8.672 -21.820  36.994  1.00  2.050          H  
ATOM   4342  N   ALA A 290      -5.937 -19.732  44.473  1.00  0.860          N  
ATOM   4343  CA  ALA A 290      -5.554 -19.403  45.831  1.00  1.000          C  
ATOM   4344  C   ALA A 290      -4.231 -18.678  45.968  1.00  1.120          C  
ATOM   4345  O   ALA A 290      -3.412 -18.613  45.056  1.00  1.390          O  
ATOM   4346  CB  ALA A 290      -5.446 -20.698  46.614  1.00  1.340          C  
ATOM   4347  H   ALA A 290      -5.259 -19.665  43.706  1.00  1.030          H  
ATOM   4348  HA  ALA A 290      -6.332 -18.770  46.255  1.00  1.200          H  
ATOM   4349 1HB  ALA A 290      -5.196 -20.477  47.636  1.00  1.610          H  
ATOM   4350 2HB  ALA A 290      -6.369 -21.236  46.583  1.00  1.610          H  
ATOM   4351 3HB  ALA A 290      -4.665 -21.312  46.175  1.00  1.610          H  
ATOM   4352  N   TYR A 291      -3.932 -18.263  47.181  1.00  1.320          N  
ATOM   4353  CA  TYR A 291      -2.968 -17.733  48.155  1.00  1.940          C  
ATOM   4354  C   TYR A 291      -2.214 -16.473  47.752  1.00  1.660          C  
ATOM   4355  O   TYR A 291      -0.978 -16.472  47.707  1.00  1.980          O  
ATOM   4356  CB  TYR A 291      -1.941 -18.813  48.478  1.00  2.470          C  
ATOM   4357  CG  TYR A 291      -2.548 -20.143  48.866  1.00  2.470          C  
ATOM   4358  CD1 TYR A 291      -2.340 -21.254  48.054  1.00  2.470          C  
ATOM   4359  CD2 TYR A 291      -3.324 -20.259  50.009  1.00  2.470          C  
ATOM   4360  CE1 TYR A 291      -2.898 -22.468  48.389  1.00  2.470          C  
ATOM   4361  CE2 TYR A 291      -3.880 -21.475  50.341  1.00  2.470          C  
ATOM   4362  CZ  TYR A 291      -3.672 -22.575  49.539  1.00  2.470          C  
ATOM   4363  OH  TYR A 291      -4.236 -23.793  49.883  1.00  2.470          O  
ATOM   4364  H   TYR A 291      -3.091 -18.122  46.638  1.00  1.580          H  
ATOM   4365  HA  TYR A 291      -3.521 -17.489  49.063  1.00  2.330          H  
ATOM   4366 1HB  TYR A 291      -1.286 -18.968  47.630  1.00  2.960          H  
ATOM   4367 2HB  TYR A 291      -1.323 -18.470  49.297  1.00  2.960          H  
ATOM   4368  HD1 TYR A 291      -1.734 -21.169  47.152  1.00  2.960          H  
ATOM   4369  HD2 TYR A 291      -3.494 -19.394  50.646  1.00  2.960          H  
ATOM   4370  HE1 TYR A 291      -2.736 -23.337  47.757  1.00  2.960          H  
ATOM   4371  HE2 TYR A 291      -4.489 -21.565  51.240  1.00  2.960          H  
ATOM   4372  HH  TYR A 291      -4.672 -23.713  50.737  1.00  2.960          H  
ATOM   4373  N   VAL A 292      -2.970 -15.405  47.448  1.00  1.330          N  
ATOM   4374  CA  VAL A 292      -2.373 -14.121  47.091  1.00  1.260          C  
ATOM   4375  C   VAL A 292      -1.435 -13.563  48.155  1.00  1.610          C  
ATOM   4376  O   VAL A 292      -1.820 -13.471  49.308  1.00  1.730          O  
ATOM   4377  CB  VAL A 292      -3.509 -13.073  46.898  1.00  1.790          C  
ATOM   4378  CG1 VAL A 292      -4.330 -12.780  48.180  1.00  1.790          C  
ATOM   4379  CG2 VAL A 292      -2.884 -11.739  46.410  1.00  1.790          C  
ATOM   4380  H   VAL A 292      -3.976 -15.499  47.481  1.00  1.600          H  
ATOM   4381  HA  VAL A 292      -1.826 -14.240  46.155  1.00  1.510          H  
ATOM   4382  HB  VAL A 292      -4.206 -13.481  46.205  1.00  2.150          H  
ATOM   4383 1HG1 VAL A 292      -5.117 -12.075  47.922  1.00  2.150          H  
ATOM   4384 2HG1 VAL A 292      -4.774 -13.699  48.543  1.00  2.150          H  
ATOM   4385 3HG1 VAL A 292      -3.741 -12.338  48.961  1.00  2.150          H  
ATOM   4386 1HG2 VAL A 292      -3.675 -11.021  46.234  1.00  2.150          H  
ATOM   4387 2HG2 VAL A 292      -2.202 -11.332  47.155  1.00  2.150          H  
ATOM   4388 3HG2 VAL A 292      -2.338 -11.913  45.496  1.00  2.150          H  
ATOM   4389  N   LYS A 293      -0.235 -13.138  47.773  1.00  2.210          N  
ATOM   4390  CA  LYS A 293       0.702 -12.520  48.707  1.00  2.700          C  
ATOM   4391  C   LYS A 293       1.249 -11.282  48.012  1.00  2.560          C  
ATOM   4392  O   LYS A 293       1.215 -11.208  46.786  1.00  3.270          O  
ATOM   4393  CB  LYS A 293       1.797 -13.491  49.174  1.00  3.580          C  
ATOM   4394  CG  LYS A 293       1.281 -14.739  49.956  1.00  3.580          C  
ATOM   4395  CD  LYS A 293       0.724 -14.367  51.348  1.00  3.580          C  
ATOM   4396  CE  LYS A 293       0.256 -15.596  52.130  1.00  3.580          C  
ATOM   4397  NZ  LYS A 293      -0.408 -15.212  53.432  1.00  3.580          N  
ATOM   4398  H   LYS A 293       0.026 -13.245  46.804  1.00  2.650          H  
ATOM   4399  HA  LYS A 293       0.157 -12.173  49.580  1.00  3.240          H  
ATOM   4400 1HB  LYS A 293       2.369 -13.832  48.315  1.00  4.300          H  
ATOM   4401 2HB  LYS A 293       2.476 -12.971  49.832  1.00  4.300          H  
ATOM   4402 1HG  LYS A 293       0.504 -15.239  49.383  1.00  4.300          H  
ATOM   4403 2HG  LYS A 293       2.088 -15.436  50.092  1.00  4.300          H  
ATOM   4404 1HD  LYS A 293       1.496 -13.852  51.921  1.00  4.300          H  
ATOM   4405 2HD  LYS A 293      -0.128 -13.703  51.242  1.00  4.300          H  
ATOM   4406 1HE  LYS A 293      -0.455 -16.155  51.516  1.00  4.300          H  
ATOM   4407 2HE  LYS A 293       1.112 -16.231  52.344  1.00  4.300          H  
ATOM   4408 1HZ  LYS A 293      -0.709 -16.044  53.921  1.00  4.300          H  
ATOM   4409 2HZ  LYS A 293       0.242 -14.699  54.011  1.00  4.300          H  
ATOM   4410 3HZ  LYS A 293      -1.214 -14.629  53.237  1.00  4.300          H  
ATOM   4411  N   GLU A 294       1.705 -10.299  48.778  1.00  2.070          N  
ATOM   4412  CA  GLU A 294       2.247  -9.071  48.202  1.00  1.990          C  
ATOM   4413  C   GLU A 294       3.384  -9.329  47.222  1.00  1.860          C  
ATOM   4414  O   GLU A 294       4.309 -10.088  47.522  1.00  2.480          O  
ATOM   4415  CB  GLU A 294       2.739  -8.142  49.315  1.00  2.820          C  
ATOM   4416  CG  GLU A 294       3.265  -6.790  48.830  1.00  2.820          C  
ATOM   4417  CD  GLU A 294       3.669  -5.888  49.951  1.00  2.820          C  
ATOM   4418  OE1 GLU A 294       3.552  -6.290  51.083  1.00  2.820          O  
ATOM   4419  OE2 GLU A 294       4.094  -4.793  49.679  1.00  2.820          O  
ATOM   4420  H   GLU A 294       1.695 -10.412  49.782  1.00  2.480          H  
ATOM   4421  HA  GLU A 294       1.447  -8.568  47.657  1.00  2.390          H  
ATOM   4422 1HB  GLU A 294       1.927  -7.954  50.015  1.00  3.380          H  
ATOM   4423 2HB  GLU A 294       3.542  -8.634  49.868  1.00  3.380          H  
ATOM   4424 1HG  GLU A 294       4.139  -6.950  48.195  1.00  3.380          H  
ATOM   4425 2HG  GLU A 294       2.499  -6.303  48.229  1.00  3.380          H  
ATOM   4426  N   SER A 295       3.319  -8.665  46.071  1.00  2.010          N  
ATOM   4427  CA  SER A 295       4.325  -8.749  45.020  1.00  2.790          C  
ATOM   4428  C   SER A 295       4.215  -7.387  44.326  1.00  2.790          C  
ATOM   4429  O   SER A 295       3.258  -6.658  44.597  1.00  3.150          O  
ATOM   4430  CB  SER A 295       4.025  -9.914  44.094  1.00  3.590          C  
ATOM   4431  OG  SER A 295       2.937  -9.639  43.292  1.00  3.590          O  
ATOM   4432  H   SER A 295       2.517  -8.075  45.901  1.00  2.410          H  
ATOM   4433  HA  SER A 295       5.315  -8.860  45.460  1.00  3.350          H  
ATOM   4434 1HB  SER A 295       4.868 -10.194  43.504  1.00  4.310          H  
ATOM   4435 2HB  SER A 295       3.790 -10.782  44.714  1.00  4.310          H  
ATOM   4436  HG  SER A 295       2.775 -10.443  42.794  1.00  4.310          H  
ATOM   4437  N   THR A 296       5.161  -6.971  43.468  1.00  2.970          N  
ATOM   4438  CA  THR A 296       6.329  -7.659  42.926  1.00  3.530          C  
ATOM   4439  C   THR A 296       7.555  -7.640  43.806  1.00  3.280          C  
ATOM   4440  O   THR A 296       8.496  -8.406  43.604  1.00  3.500          O  
ATOM   4441  CB  THR A 296       6.683  -6.961  41.620  1.00  4.720          C  
ATOM   4442  OG1 THR A 296       7.016  -5.588  41.892  1.00  4.720          O  
ATOM   4443  CG2 THR A 296       5.475  -6.998  40.740  1.00  4.720          C  
ATOM   4444  H   THR A 296       5.048  -6.031  43.110  1.00  3.560          H  
ATOM   4445  HA  THR A 296       6.075  -8.679  42.703  1.00  4.240          H  
ATOM   4446  HB  THR A 296       7.523  -7.457  41.132  1.00  5.660          H  
ATOM   4447  HG1 THR A 296       7.931  -5.525  42.233  1.00  5.660          H  
ATOM   4448 1HG2 THR A 296       5.684  -6.501  39.807  1.00  5.660          H  
ATOM   4449 2HG2 THR A 296       5.243  -8.022  40.570  1.00  5.660          H  
ATOM   4450 3HG2 THR A 296       4.628  -6.509  41.204  1.00  5.660          H  
ATOM   4451  N   ASP A 297       7.555  -6.789  44.811  1.00  3.260          N  
ATOM   4452  CA  ASP A 297       8.719  -6.635  45.665  1.00  3.460          C  
ATOM   4453  C   ASP A 297       8.713  -7.729  46.721  1.00  3.430          C  
ATOM   4454  O   ASP A 297       8.492  -7.499  47.910  1.00  3.550          O  
ATOM   4455  CB  ASP A 297       8.701  -5.234  46.264  1.00  4.760          C  
ATOM   4456  CG  ASP A 297       8.861  -4.160  45.153  1.00  4.760          C  
ATOM   4457  OD1 ASP A 297       9.489  -4.436  44.149  1.00  4.760          O  
ATOM   4458  OD2 ASP A 297       8.307  -3.097  45.295  1.00  4.760          O  
ATOM   4459  H   ASP A 297       6.749  -6.195  44.950  1.00  3.910          H  
ATOM   4460  HA  ASP A 297       9.620  -6.745  45.061  1.00  4.150          H  
ATOM   4461 1HB  ASP A 297       7.759  -5.071  46.792  1.00  5.720          H  
ATOM   4462 2HB  ASP A 297       9.512  -5.131  46.986  1.00  5.720          H  
ATOM   4463  N   ALA A 298       8.953  -8.934  46.237  1.00  3.720          N  
ATOM   4464  CA  ALA A 298       8.876 -10.158  46.993  1.00  4.050          C  
ATOM   4465  C   ALA A 298      10.167 -10.918  46.828  1.00  4.050          C  
ATOM   4466  O   ALA A 298      10.866 -10.793  45.833  1.00  4.400          O  
ATOM   4467  CB  ALA A 298       7.689 -10.988  46.526  1.00  5.540          C  
ATOM   4468  H   ALA A 298       9.148  -8.970  45.234  1.00  4.460          H  
ATOM   4469  HA  ALA A 298       8.757  -9.909  48.045  1.00  4.860          H  
ATOM   4470 1HB  ALA A 298       7.631 -11.910  47.103  1.00  6.650          H  
ATOM   4471 2HB  ALA A 298       6.771 -10.420  46.664  1.00  6.650          H  
ATOM   4472 3HB  ALA A 298       7.810 -11.225  45.479  1.00  6.650          H  
ATOM   4473  N   GLY A 299      10.449 -11.767  47.764  1.00  4.140          N  
ATOM   4474  CA  GLY A 299      11.672 -12.529  47.747  1.00  4.740          C  
ATOM   4475  C   GLY A 299      11.591 -13.466  48.903  1.00  4.290          C  
ATOM   4476  O   GLY A 299      12.382 -14.394  49.023  1.00  5.020          O  
ATOM   4477  H   GLY A 299       9.823 -11.872  48.536  1.00  4.970          H  
ATOM   4478 1HA  GLY A 299      11.763 -13.081  46.811  1.00  5.690          H  
ATOM   4479 2HA  GLY A 299      12.534 -11.869  47.847  1.00  5.690          H  
ATOM   4480  N   TYR A 300      10.565 -13.242  49.717  1.00  3.340          N  
ATOM   4481  CA  TYR A 300      10.288 -14.034  50.892  1.00  3.410          C  
ATOM   4482  C   TYR A 300       9.526 -15.319  50.567  1.00  3.200          C  
ATOM   4483  O   TYR A 300       9.065 -15.560  49.444  1.00  3.330          O  
ATOM   4484  CB  TYR A 300       9.487 -13.164  51.876  1.00  4.750          C  
ATOM   4485  CG  TYR A 300       8.123 -12.700  51.324  1.00  4.750          C  
ATOM   4486  CD1 TYR A 300       6.988 -13.468  51.526  1.00  4.750          C  
ATOM   4487  CD2 TYR A 300       8.024 -11.515  50.587  1.00  4.750          C  
ATOM   4488  CE1 TYR A 300       5.778 -13.062  51.013  1.00  4.750          C  
ATOM   4489  CE2 TYR A 300       6.799 -11.124  50.062  1.00  4.750          C  
ATOM   4490  CZ  TYR A 300       5.685 -11.896  50.280  1.00  4.750          C  
ATOM   4491  OH  TYR A 300       4.468 -11.535  49.762  1.00  4.750          O  
ATOM   4492  H   TYR A 300       9.977 -12.458  49.524  1.00  4.010          H  
ATOM   4493  HA  TYR A 300      11.238 -14.316  51.350  1.00  4.090          H  
ATOM   4494 1HB  TYR A 300       9.309 -13.717  52.797  1.00  5.700          H  
ATOM   4495 2HB  TYR A 300      10.069 -12.279  52.134  1.00  5.700          H  
ATOM   4496  HD1 TYR A 300       7.047 -14.393  52.095  1.00  5.700          H  
ATOM   4497  HD2 TYR A 300       8.905 -10.898  50.417  1.00  5.700          H  
ATOM   4498  HE1 TYR A 300       4.889 -13.664  51.176  1.00  5.700          H  
ATOM   4499  HE2 TYR A 300       6.712 -10.202  49.478  1.00  5.700          H  
ATOM   4500  HH  TYR A 300       4.580 -10.882  49.032  1.00  5.700          H  
ATOM   4501  N   ASN A 301       9.307 -16.120  51.601  1.00  3.450          N  
ATOM   4502  CA  ASN A 301       8.636 -17.407  51.464  1.00  3.790          C  
ATOM   4503  C   ASN A 301       7.122 -17.298  51.438  1.00  3.530          C  
ATOM   4504  O   ASN A 301       6.435 -17.692  52.382  1.00  3.830          O  
ATOM   4505  CB  ASN A 301       9.075 -18.334  52.575  1.00  5.170          C  
ATOM   4506  CG  ASN A 301      10.527 -18.698  52.472  1.00  5.170          C  
ATOM   4507  OD1 ASN A 301      11.055 -18.944  51.381  1.00  5.170          O  
ATOM   4508  ND2 ASN A 301      11.193 -18.733  53.595  1.00  5.170          N  
ATOM   4509  H   ASN A 301       9.669 -15.851  52.502  1.00  4.140          H  
ATOM   4510  HA  ASN A 301       8.936 -17.844  50.511  1.00  4.550          H  
ATOM   4511 1HB  ASN A 301       8.897 -17.858  53.539  1.00  6.200          H  
ATOM   4512 2HB  ASN A 301       8.479 -19.247  52.544  1.00  6.200          H  
ATOM   4513 1HD2 ASN A 301      12.167 -18.969  53.592  1.00  6.200          H  
ATOM   4514 2HD2 ASN A 301      10.732 -18.531  54.459  1.00  6.200          H  
ATOM   4515  N   ALA A 302       6.619 -16.739  50.356  1.00  3.220          N  
ATOM   4516  CA  ALA A 302       5.195 -16.556  50.154  1.00  3.400          C  
ATOM   4517  C   ALA A 302       4.539 -17.916  50.142  1.00  2.990          C  
ATOM   4518  O   ALA A 302       5.126 -18.874  49.633  1.00  3.090          O  
ATOM   4519  CB  ALA A 302       4.932 -15.837  48.836  1.00  4.690          C  
ATOM   4520  H   ALA A 302       7.300 -16.418  49.663  1.00  3.860          H  
ATOM   4521  HA  ALA A 302       4.789 -15.984  50.986  1.00  4.080          H  
ATOM   4522 1HB  ALA A 302       3.872 -15.723  48.686  1.00  5.630          H  
ATOM   4523 2HB  ALA A 302       5.406 -14.861  48.837  1.00  5.630          H  
ATOM   4524 3HB  ALA A 302       5.340 -16.431  48.022  1.00  5.630          H  
ATOM   4525  N   GLN A 303       3.312 -18.020  50.644  1.00  2.860          N  
ATOM   4526  CA  GLN A 303       2.640 -19.303  50.547  1.00  2.960          C  
ATOM   4527  C   GLN A 303       2.712 -19.769  49.117  1.00  2.660          C  
ATOM   4528  O   GLN A 303       2.320 -19.063  48.192  1.00  2.680          O  
ATOM   4529  CB  GLN A 303       1.192 -19.230  51.023  1.00  4.100          C  
ATOM   4530  CG  GLN A 303       0.354 -20.473  50.679  1.00  4.100          C  
ATOM   4531  CD  GLN A 303       0.759 -21.747  51.331  1.00  4.100          C  
ATOM   4532  OE1 GLN A 303       0.896 -21.842  52.553  1.00  4.100          O  
ATOM   4533  NE2 GLN A 303       0.976 -22.767  50.495  1.00  4.100          N  
ATOM   4534  H   GLN A 303       2.866 -17.227  51.071  1.00  3.430          H  
ATOM   4535  HA  GLN A 303       3.172 -20.026  51.167  1.00  3.550          H  
ATOM   4536 1HB  GLN A 303       1.168 -19.099  52.102  1.00  4.920          H  
ATOM   4537 2HB  GLN A 303       0.711 -18.367  50.572  1.00  4.920          H  
ATOM   4538 1HG  GLN A 303      -0.650 -20.273  51.016  1.00  4.920          H  
ATOM   4539 2HG  GLN A 303       0.351 -20.631  49.598  1.00  4.920          H  
ATOM   4540 1HE2 GLN A 303       1.247 -23.663  50.852  1.00  4.920          H  
ATOM   4541 2HE2 GLN A 303       0.877 -22.629  49.470  1.00  4.920          H  
ATOM   4542  N   ASP A 304       3.219 -20.976  48.958  1.00  2.520          N  
ATOM   4543  CA  ASP A 304       3.426 -21.587  47.672  1.00  2.370          C  
ATOM   4544  C   ASP A 304       2.144 -21.724  46.873  1.00  2.030          C  
ATOM   4545  O   ASP A 304       1.093 -22.107  47.411  1.00  2.280          O  
ATOM   4546  CB  ASP A 304       4.093 -22.946  47.865  1.00  3.380          C  
ATOM   4547  CG  ASP A 304       4.598 -23.543  46.589  1.00  3.380          C  
ATOM   4548  OD1 ASP A 304       5.686 -23.207  46.199  1.00  3.380          O  
ATOM   4549  OD2 ASP A 304       3.895 -24.306  45.983  1.00  3.380          O  
ATOM   4550  H   ASP A 304       3.517 -21.474  49.782  1.00  3.020          H  
ATOM   4551  HA  ASP A 304       4.108 -20.950  47.107  1.00  2.840          H  
ATOM   4552 1HB  ASP A 304       4.931 -22.840  48.555  1.00  4.050          H  
ATOM   4553 2HB  ASP A 304       3.382 -23.636  48.318  1.00  4.050          H  
ATOM   4554  N   VAL A 305       2.255 -21.401  45.586  1.00  1.850          N  
ATOM   4555  CA  VAL A 305       1.173 -21.505  44.627  1.00  2.020          C  
ATOM   4556  C   VAL A 305       1.545 -22.449  43.502  1.00  2.120          C  
ATOM   4557  O   VAL A 305       1.025 -22.322  42.393  1.00  2.600          O  
ATOM   4558  CB  VAL A 305       0.785 -20.132  44.022  1.00  2.760          C  
ATOM   4559  CG1 VAL A 305       0.208 -19.244  45.093  1.00  2.760          C  
ATOM   4560  CG2 VAL A 305       2.015 -19.471  43.377  1.00  2.760          C  
ATOM   4561  H   VAL A 305       3.168 -21.103  45.255  1.00  2.220          H  
ATOM   4562  HA  VAL A 305       0.302 -21.907  45.143  1.00  2.420          H  
ATOM   4563  HB  VAL A 305       0.014 -20.281  43.263  1.00  3.310          H  
ATOM   4564 1HG1 VAL A 305      -0.087 -18.287  44.668  1.00  3.310          H  
ATOM   4565 2HG1 VAL A 305      -0.666 -19.732  45.514  1.00  3.310          H  
ATOM   4566 3HG1 VAL A 305       0.947 -19.078  45.882  1.00  3.310          H  
ATOM   4567 1HG2 VAL A 305       1.730 -18.517  42.947  1.00  3.310          H  
ATOM   4568 2HG2 VAL A 305       2.772 -19.312  44.132  1.00  3.310          H  
ATOM   4569 3HG2 VAL A 305       2.418 -20.110  42.596  1.00  3.310          H  
ATOM   4570  N   LYS A 306       2.479 -23.365  43.729  1.00  1.910          N  
ATOM   4571  CA  LYS A 306       2.846 -24.234  42.636  1.00  2.100          C  
ATOM   4572  C   LYS A 306       1.679 -25.092  42.213  1.00  1.880          C  
ATOM   4573  O   LYS A 306       1.105 -25.838  43.011  1.00  2.130          O  
ATOM   4574  CB  LYS A 306       4.050 -25.105  42.995  1.00  2.860          C  
ATOM   4575  CG  LYS A 306       4.572 -25.981  41.841  1.00  2.860          C  
ATOM   4576  CD  LYS A 306       5.830 -26.745  42.246  1.00  2.860          C  
ATOM   4577  CE  LYS A 306       6.353 -27.609  41.103  1.00  2.860          C  
ATOM   4578  NZ  LYS A 306       7.582 -28.361  41.490  1.00  2.860          N  
ATOM   4579  H   LYS A 306       2.927 -23.503  44.645  1.00  2.290          H  
ATOM   4580  HA  LYS A 306       3.124 -23.620  41.801  1.00  2.520          H  
ATOM   4581 1HB  LYS A 306       4.865 -24.460  43.340  1.00  3.440          H  
ATOM   4582 2HB  LYS A 306       3.785 -25.756  43.828  1.00  3.440          H  
ATOM   4583 1HG  LYS A 306       3.802 -26.699  41.553  1.00  3.440          H  
ATOM   4584 2HG  LYS A 306       4.791 -25.346  40.981  1.00  3.440          H  
ATOM   4585 1HD  LYS A 306       6.604 -26.032  42.541  1.00  3.440          H  
ATOM   4586 2HD  LYS A 306       5.604 -27.381  43.102  1.00  3.440          H  
ATOM   4587 1HE  LYS A 306       5.581 -28.321  40.814  1.00  3.440          H  
ATOM   4588 2HE  LYS A 306       6.584 -26.972  40.250  1.00  3.440          H  
ATOM   4589 1HZ  LYS A 306       7.896 -28.921  40.708  1.00  3.440          H  
ATOM   4590 2HZ  LYS A 306       8.310 -27.710  41.750  1.00  3.440          H  
ATOM   4591 3HZ  LYS A 306       7.377 -28.966  42.273  1.00  3.440          H  
ATOM   4592  N   GLY A 307       1.319 -24.979  40.945  1.00  1.860          N  
ATOM   4593  CA  GLY A 307       0.199 -25.737  40.407  1.00  1.870          C  
ATOM   4594  C   GLY A 307      -1.146 -25.086  40.735  1.00  1.770          C  
ATOM   4595  O   GLY A 307      -2.201 -25.628  40.401  1.00  2.460          O  
ATOM   4596  H   GLY A 307       1.853 -24.325  40.356  1.00  2.230          H  
ATOM   4597 1HA  GLY A 307       0.311 -25.830  39.328  1.00  2.240          H  
ATOM   4598 2HA  GLY A 307       0.221 -26.745  40.816  1.00  2.240          H  
ATOM   4599  N   LYS A 308      -1.113 -23.931  41.410  1.00  1.240          N  
ATOM   4600  CA  LYS A 308      -2.317 -23.225  41.814  1.00  1.070          C  
ATOM   4601  C   LYS A 308      -2.432 -21.999  40.953  1.00  1.010          C  
ATOM   4602  O   LYS A 308      -1.498 -21.631  40.235  1.00  1.510          O  
ATOM   4603  CB  LYS A 308      -2.290 -22.788  43.293  1.00  1.570          C  
ATOM   4604  CG  LYS A 308      -2.643 -23.851  44.320  1.00  1.570          C  
ATOM   4605  CD  LYS A 308      -1.516 -24.839  44.538  1.00  1.570          C  
ATOM   4606  CE  LYS A 308      -1.855 -25.867  45.590  1.00  1.570          C  
ATOM   4607  NZ  LYS A 308      -0.802 -26.918  45.678  1.00  1.570          N  
ATOM   4608  H   LYS A 308      -0.210 -23.521  41.659  1.00  1.490          H  
ATOM   4609  HA  LYS A 308      -3.194 -23.850  41.636  1.00  1.280          H  
ATOM   4610 1HB  LYS A 308      -1.327 -22.408  43.527  1.00  1.880          H  
ATOM   4611 2HB  LYS A 308      -2.997 -21.964  43.433  1.00  1.880          H  
ATOM   4612 1HG  LYS A 308      -2.912 -23.381  45.266  1.00  1.880          H  
ATOM   4613 2HG  LYS A 308      -3.487 -24.391  43.958  1.00  1.880          H  
ATOM   4614 1HD  LYS A 308      -1.336 -25.385  43.625  1.00  1.880          H  
ATOM   4615 2HD  LYS A 308      -0.600 -24.321  44.817  1.00  1.880          H  
ATOM   4616 1HE  LYS A 308      -1.955 -25.377  46.556  1.00  1.880          H  
ATOM   4617 2HE  LYS A 308      -2.795 -26.343  45.332  1.00  1.880          H  
ATOM   4618 1HZ  LYS A 308      -1.056 -27.592  46.381  1.00  1.880          H  
ATOM   4619 2HZ  LYS A 308      -0.721 -27.380  44.777  1.00  1.880          H  
ATOM   4620 3HZ  LYS A 308       0.085 -26.495  45.917  1.00  1.880          H  
ATOM   4621  N   ILE A 309      -3.592 -21.397  40.939  1.00  1.110          N  
ATOM   4622  CA  ILE A 309      -3.731 -20.166  40.188  1.00  1.200          C  
ATOM   4623  C   ILE A 309      -3.596 -18.997  41.116  1.00  0.780          C  
ATOM   4624  O   ILE A 309      -4.156 -18.973  42.207  1.00  1.320          O  
ATOM   4625  CB  ILE A 309      -5.027 -20.127  39.394  1.00  1.640          C  
ATOM   4626  CG1 ILE A 309      -5.094 -21.378  38.405  1.00  1.640          C  
ATOM   4627  CG2 ILE A 309      -5.155 -18.744  38.648  1.00  1.640          C  
ATOM   4628  CD1 ILE A 309      -4.041 -21.450  37.377  1.00  1.640          C  
ATOM   4629  H   ILE A 309      -4.376 -21.783  41.477  1.00  1.330          H  
ATOM   4630  HA  ILE A 309      -2.912 -20.075  39.484  1.00  1.440          H  
ATOM   4631  HB  ILE A 309      -5.823 -20.254  40.073  1.00  1.970          H  
ATOM   4632 1HG1 ILE A 309      -5.035 -22.280  39.015  1.00  1.970          H  
ATOM   4633 2HG1 ILE A 309      -6.003 -21.383  37.886  1.00  1.970          H  
ATOM   4634 1HG2 ILE A 309      -6.059 -18.695  38.097  1.00  1.970          H  
ATOM   4635 2HG2 ILE A 309      -5.149 -17.921  39.363  1.00  1.970          H  
ATOM   4636 3HG2 ILE A 309      -4.341 -18.613  37.967  1.00  1.970          H  
ATOM   4637 1HD1 ILE A 309      -4.173 -22.348  36.779  1.00  1.970          H  
ATOM   4638 2HD1 ILE A 309      -4.103 -20.586  36.735  1.00  1.970          H  
ATOM   4639 3HD1 ILE A 309      -3.096 -21.471  37.844  1.00  1.970          H  
ATOM   4640  N   ALA A 310      -2.758 -18.060  40.715  1.00  0.710          N  
ATOM   4641  CA  ALA A 310      -2.505 -16.903  41.538  1.00  0.800          C  
ATOM   4642  C   ALA A 310      -3.605 -15.887  41.362  1.00  0.530          C  
ATOM   4643  O   ALA A 310      -3.983 -15.541  40.246  1.00  1.050          O  
ATOM   4644  CB  ALA A 310      -1.164 -16.286  41.184  1.00  1.080          C  
ATOM   4645  H   ALA A 310      -2.352 -18.138  39.776  1.00  0.850          H  
ATOM   4646  HA  ALA A 310      -2.494 -17.222  42.582  1.00  0.960          H  
ATOM   4647 1HB  ALA A 310      -0.985 -15.425  41.825  1.00  1.300          H  
ATOM   4648 2HB  ALA A 310      -0.381 -17.023  41.336  1.00  1.300          H  
ATOM   4649 3HB  ALA A 310      -1.175 -15.974  40.147  1.00  1.300          H  
ATOM   4650  N   LEU A 311      -4.057 -15.334  42.455  1.00  1.010          N  
ATOM   4651  CA  LEU A 311      -5.067 -14.302  42.407  1.00  1.200          C  
ATOM   4652  C   LEU A 311      -4.437 -13.046  42.931  1.00  1.000          C  
ATOM   4653  O   LEU A 311      -3.888 -13.068  44.016  1.00  1.610          O  
ATOM   4654  CB  LEU A 311      -6.234 -14.724  43.299  1.00  1.600          C  
ATOM   4655  CG  LEU A 311      -6.890 -16.096  42.967  1.00  1.600          C  
ATOM   4656  CD1 LEU A 311      -7.937 -16.405  44.026  1.00  1.600          C  
ATOM   4657  CD2 LEU A 311      -7.491 -16.060  41.570  1.00  1.600          C  
ATOM   4658  H   LEU A 311      -3.698 -15.645  43.349  1.00  1.210          H  
ATOM   4659  HA  LEU A 311      -5.383 -14.122  41.379  1.00  1.440          H  
ATOM   4660 1HB  LEU A 311      -5.868 -14.775  44.322  1.00  1.920          H  
ATOM   4661 2HB  LEU A 311      -6.979 -13.964  43.252  1.00  1.920          H  
ATOM   4662  HG  LEU A 311      -6.131 -16.890  43.006  1.00  1.920          H  
ATOM   4663 1HD1 LEU A 311      -8.397 -17.365  43.827  1.00  1.920          H  
ATOM   4664 2HD1 LEU A 311      -7.460 -16.438  45.008  1.00  1.920          H  
ATOM   4665 3HD1 LEU A 311      -8.703 -15.631  44.023  1.00  1.920          H  
ATOM   4666 1HD2 LEU A 311      -7.941 -17.000  41.351  1.00  1.920          H  
ATOM   4667 2HD2 LEU A 311      -8.245 -15.281  41.512  1.00  1.920          H  
ATOM   4668 3HD2 LEU A 311      -6.712 -15.866  40.841  1.00  1.920          H  
ATOM   4669  N   ILE A 312      -4.417 -11.965  42.186  1.00  0.850          N  
ATOM   4670  CA  ILE A 312      -3.763 -10.813  42.801  1.00  0.970          C  
ATOM   4671  C   ILE A 312      -4.230  -9.443  42.346  1.00  0.960          C  
ATOM   4672  O   ILE A 312      -4.402  -9.193  41.160  1.00  1.560          O  
ATOM   4673  CB  ILE A 312      -2.232 -10.959  42.629  1.00  1.310          C  
ATOM   4674  CG1 ILE A 312      -1.483  -9.818  43.389  1.00  1.310          C  
ATOM   4675  CG2 ILE A 312      -1.903 -11.010  41.159  1.00  1.310          C  
ATOM   4676  CD1 ILE A 312      -0.005 -10.046  43.575  1.00  1.310          C  
ATOM   4677  H   ILE A 312      -4.807 -11.965  41.235  1.00  1.020          H  
ATOM   4678  HA  ILE A 312      -3.971 -10.859  43.863  1.00  1.160          H  
ATOM   4679  HB  ILE A 312      -1.905 -11.893  43.086  1.00  1.570          H  
ATOM   4680 1HG1 ILE A 312      -1.601  -8.888  42.844  1.00  1.570          H  
ATOM   4681 2HG1 ILE A 312      -1.919  -9.702  44.375  1.00  1.570          H  
ATOM   4682 1HG2 ILE A 312      -0.843 -11.144  41.002  1.00  1.570          H  
ATOM   4683 2HG2 ILE A 312      -2.436 -11.842  40.694  1.00  1.570          H  
ATOM   4684 3HG2 ILE A 312      -2.216 -10.094  40.717  1.00  1.570          H  
ATOM   4685 1HD1 ILE A 312       0.430  -9.200  44.116  1.00  1.570          H  
ATOM   4686 2HD1 ILE A 312       0.163 -10.960  44.150  1.00  1.570          H  
ATOM   4687 3HD1 ILE A 312       0.476 -10.132  42.610  1.00  1.570          H  
ATOM   4688  N   GLU A 313      -4.331  -8.527  43.303  1.00  1.020          N  
ATOM   4689  CA  GLU A 313      -4.700  -7.136  43.048  1.00  1.170          C  
ATOM   4690  C   GLU A 313      -3.490  -6.305  42.611  1.00  1.200          C  
ATOM   4691  O   GLU A 313      -2.405  -6.412  43.212  1.00  1.550          O  
ATOM   4692  CB  GLU A 313      -5.324  -6.533  44.312  1.00  1.580          C  
ATOM   4693  CG  GLU A 313      -6.635  -7.199  44.765  1.00  1.580          C  
ATOM   4694  CD  GLU A 313      -7.192  -6.595  46.028  1.00  1.580          C  
ATOM   4695  OE1 GLU A 313      -6.670  -5.598  46.455  1.00  1.580          O  
ATOM   4696  OE2 GLU A 313      -8.112  -7.144  46.583  1.00  1.580          O  
ATOM   4697  H   GLU A 313      -4.152  -8.806  44.259  1.00  1.220          H  
ATOM   4698  HA  GLU A 313      -5.414  -7.099  42.237  1.00  1.400          H  
ATOM   4699 1HB  GLU A 313      -4.609  -6.596  45.132  1.00  1.890          H  
ATOM   4700 2HB  GLU A 313      -5.528  -5.473  44.139  1.00  1.890          H  
ATOM   4701 1HG  GLU A 313      -7.369  -7.073  43.980  1.00  1.890          H  
ATOM   4702 2HG  GLU A 313      -6.468  -8.267  44.905  1.00  1.890          H  
ATOM   4703  N   ARG A 314      -3.716  -5.419  41.621  1.00  1.160          N  
ATOM   4704  CA  ARG A 314      -2.682  -4.529  41.032  1.00  1.330          C  
ATOM   4705  C   ARG A 314      -2.274  -3.164  41.671  1.00  1.430          C  
ATOM   4706  O   ARG A 314      -3.119  -2.356  42.018  1.00  1.970          O  
ATOM   4707  CB  ARG A 314      -3.122  -4.162  39.611  1.00  1.790          C  
ATOM   4708  CG  ARG A 314      -2.123  -3.300  38.829  1.00  1.790          C  
ATOM   4709  CD  ARG A 314      -2.553  -2.945  37.497  1.00  1.790          C  
ATOM   4710  NE  ARG A 314      -1.446  -2.353  36.757  1.00  1.790          N  
ATOM   4711  CZ  ARG A 314      -1.504  -1.856  35.507  1.00  1.790          C  
ATOM   4712  NH1 ARG A 314      -2.635  -1.864  34.820  1.00  1.790          N  
ATOM   4713  NH2 ARG A 314      -0.398  -1.354  34.981  1.00  1.790          N  
ATOM   4714  H   ARG A 314      -4.651  -5.423  41.196  1.00  1.390          H  
ATOM   4715  HA  ARG A 314      -1.772  -5.108  40.978  1.00  1.600          H  
ATOM   4716 1HB  ARG A 314      -3.295  -5.068  39.042  1.00  2.150          H  
ATOM   4717 2HB  ARG A 314      -4.068  -3.618  39.655  1.00  2.150          H  
ATOM   4718 1HG  ARG A 314      -2.039  -2.343  39.309  1.00  2.150          H  
ATOM   4719 2HG  ARG A 314      -1.147  -3.774  38.774  1.00  2.150          H  
ATOM   4720 1HD  ARG A 314      -2.935  -3.776  36.971  1.00  2.150          H  
ATOM   4721 2HD  ARG A 314      -3.336  -2.192  37.591  1.00  2.150          H  
ATOM   4722  HE  ARG A 314      -0.535  -2.310  37.227  1.00  2.150          H  
ATOM   4723 1HH1 ARG A 314      -3.474  -2.252  35.224  1.00  2.150          H  
ATOM   4724 2HH1 ARG A 314      -2.668  -1.471  33.890  1.00  2.150          H  
ATOM   4725 1HH2 ARG A 314       0.479  -1.360  35.545  1.00  2.150          H  
ATOM   4726 2HH2 ARG A 314      -0.402  -0.965  34.050  1.00  2.150          H  
ATOM   4727  N   ASP A 315      -0.954  -2.885  41.683  1.00  1.550          N  
ATOM   4728  CA  ASP A 315      -0.323  -1.590  41.981  1.00  1.810          C  
ATOM   4729  C   ASP A 315      -0.167  -0.859  40.627  1.00  1.890          C  
ATOM   4730  O   ASP A 315       0.508  -1.409  39.750  1.00  2.150          O  
ATOM   4731  CB  ASP A 315       1.038  -1.772  42.655  1.00  2.430          C  
ATOM   4732  CG  ASP A 315       1.763  -0.432  42.980  1.00  2.430          C  
ATOM   4733  OD1 ASP A 315       1.550   0.558  42.266  1.00  2.430          O  
ATOM   4734  OD2 ASP A 315       2.521  -0.411  43.925  1.00  2.430          O  
ATOM   4735  H   ASP A 315      -0.329  -3.640  41.435  1.00  1.860          H  
ATOM   4736  HA  ASP A 315      -0.974  -1.052  42.661  1.00  2.170          H  
ATOM   4737 1HB  ASP A 315       0.910  -2.327  43.586  1.00  2.920          H  
ATOM   4738 2HB  ASP A 315       1.666  -2.372  42.015  1.00  2.920          H  
ATOM   4739  N   PRO A 316      -0.834   0.284  40.375  1.00  2.220          N  
ATOM   4740  CA  PRO A 316      -0.911   0.980  39.097  1.00  2.680          C  
ATOM   4741  C   PRO A 316       0.427   1.410  38.504  1.00  2.480          C  
ATOM   4742  O   PRO A 316       0.480   1.711  37.310  1.00  2.700          O  
ATOM   4743  CB  PRO A 316      -1.785   2.201  39.428  1.00  4.020          C  
ATOM   4744  CG  PRO A 316      -1.643   2.398  40.911  1.00  4.020          C  
ATOM   4745  CD  PRO A 316      -1.511   1.000  41.477  1.00  4.020          C  
ATOM   4746  HA  PRO A 316      -1.434   0.326  38.386  1.00  3.220          H  
ATOM   4747 1HB  PRO A 316      -1.433   3.072  38.851  1.00  4.820          H  
ATOM   4748 2HB  PRO A 316      -2.818   2.013  39.124  1.00  4.820          H  
ATOM   4749 1HG  PRO A 316      -0.762   3.025  41.127  1.00  4.820          H  
ATOM   4750 2HG  PRO A 316      -2.516   2.934  41.309  1.00  4.820          H  
ATOM   4751 1HD  PRO A 316      -0.870   1.073  42.370  1.00  4.820          H  
ATOM   4752 2HD  PRO A 316      -2.500   0.547  41.690  1.00  4.820          H  
ATOM   4753  N   ASN A 317       1.516   1.438  39.291  1.00  2.430          N  
ATOM   4754  CA  ASN A 317       2.750   1.859  38.640  1.00  2.680          C  
ATOM   4755  C   ASN A 317       3.772   0.737  38.651  1.00  2.590          C  
ATOM   4756  O   ASN A 317       4.988   0.956  38.610  1.00  2.840          O  
ATOM   4757  CB  ASN A 317       3.285   3.105  39.307  1.00  3.650          C  
ATOM   4758  CG  ASN A 317       2.376   4.291  39.094  1.00  3.650          C  
ATOM   4759  OD1 ASN A 317       2.293   4.836  37.987  1.00  3.650          O  
ATOM   4760  ND2 ASN A 317       1.693   4.706  40.131  1.00  3.650          N  
ATOM   4761  H   ASN A 317       1.498   1.172  40.294  1.00  2.920          H  
ATOM   4762  HA  ASN A 317       2.552   2.089  37.595  1.00  3.220          H  
ATOM   4763 1HB  ASN A 317       3.386   2.923  40.379  1.00  4.380          H  
ATOM   4764 2HB  ASN A 317       4.272   3.339  38.914  1.00  4.380          H  
ATOM   4765 1HD2 ASN A 317       1.078   5.489  40.042  1.00  4.380          H  
ATOM   4766 2HD2 ASN A 317       1.786   4.239  41.010  1.00  4.380          H  
ATOM   4767  N   LYS A 318       3.228  -0.464  38.490  1.00  2.340          N  
ATOM   4768  CA  LYS A 318       3.933  -1.708  38.293  1.00  2.320          C  
ATOM   4769  C   LYS A 318       3.330  -2.297  37.021  1.00  2.060          C  
ATOM   4770  O   LYS A 318       2.256  -1.868  36.575  1.00  2.230          O  
ATOM   4771  CB  LYS A 318       3.774  -2.668  39.481  1.00  3.260          C  
ATOM   4772  CG  LYS A 318       4.277  -2.136  40.851  1.00  3.260          C  
ATOM   4773  CD  LYS A 318       5.796  -1.981  40.943  1.00  3.260          C  
ATOM   4774  CE  LYS A 318       6.201  -1.537  42.362  1.00  3.260          C  
ATOM   4775  NZ  LYS A 318       7.673  -1.274  42.490  1.00  3.260          N  
ATOM   4776  H   LYS A 318       2.210  -0.540  38.591  1.00  2.810          H  
ATOM   4777  HA  LYS A 318       4.989  -1.515  38.112  1.00  2.780          H  
ATOM   4778 1HB  LYS A 318       2.716  -2.914  39.597  1.00  3.910          H  
ATOM   4779 2HB  LYS A 318       4.301  -3.599  39.269  1.00  3.910          H  
ATOM   4780 1HG  LYS A 318       3.820  -1.162  41.037  1.00  3.910          H  
ATOM   4781 2HG  LYS A 318       3.960  -2.819  41.636  1.00  3.910          H  
ATOM   4782 1HD  LYS A 318       6.282  -2.936  40.714  1.00  3.910          H  
ATOM   4783 2HD  LYS A 318       6.136  -1.231  40.229  1.00  3.910          H  
ATOM   4784 1HE  LYS A 318       5.656  -0.626  42.610  1.00  3.910          H  
ATOM   4785 2HE  LYS A 318       5.925  -2.320  43.073  1.00  3.910          H  
ATOM   4786 1HZ  LYS A 318       7.881  -0.975  43.443  1.00  3.910          H  
ATOM   4787 2HZ  LYS A 318       8.207  -2.115  42.279  1.00  3.910          H  
ATOM   4788 3HZ  LYS A 318       7.938  -0.545  41.850  1.00  3.910          H  
ATOM   4789  N   THR A 319       4.033  -3.236  36.417  1.00  1.960          N  
ATOM   4790  CA  THR A 319       3.562  -3.903  35.209  1.00  1.760          C  
ATOM   4791  C   THR A 319       3.147  -5.336  35.438  1.00  1.940          C  
ATOM   4792  O   THR A 319       3.688  -6.022  36.316  1.00  2.530          O  
ATOM   4793  CB  THR A 319       4.618  -3.867  34.093  1.00  2.540          C  
ATOM   4794  OG1 THR A 319       4.093  -4.576  32.938  1.00  2.540          O  
ATOM   4795  CG2 THR A 319       5.930  -4.508  34.566  1.00  2.540          C  
ATOM   4796  H   THR A 319       4.914  -3.512  36.826  1.00  2.350          H  
ATOM   4797  HA  THR A 319       2.686  -3.365  34.845  1.00  2.110          H  
ATOM   4798  HB  THR A 319       4.806  -2.832  33.813  1.00  3.050          H  
ATOM   4799  HG1 THR A 319       4.656  -4.390  32.164  1.00  3.050          H  
ATOM   4800 1HG2 THR A 319       6.660  -4.472  33.759  1.00  3.050          H  
ATOM   4801 2HG2 THR A 319       6.325  -3.972  35.425  1.00  3.050          H  
ATOM   4802 3HG2 THR A 319       5.760  -5.522  34.836  1.00  3.050          H  
ATOM   4803  N   TYR A 320       2.240  -5.813  34.583  1.00  1.580          N  
ATOM   4804  CA  TYR A 320       1.797  -7.197  34.624  1.00  1.720          C  
ATOM   4805  C   TYR A 320       2.990  -8.094  34.397  1.00  1.760          C  
ATOM   4806  O   TYR A 320       3.109  -9.151  34.995  1.00  2.210          O  
ATOM   4807  CB  TYR A 320       0.706  -7.492  33.579  1.00  2.350          C  
ATOM   4808  CG  TYR A 320      -0.709  -6.983  33.879  1.00  2.350          C  
ATOM   4809  CD1 TYR A 320      -1.062  -6.465  35.118  1.00  2.350          C  
ATOM   4810  CD2 TYR A 320      -1.687  -7.098  32.896  1.00  2.350          C  
ATOM   4811  CE1 TYR A 320      -2.336  -6.073  35.346  1.00  2.350          C  
ATOM   4812  CE2 TYR A 320      -2.980  -6.686  33.155  1.00  2.350          C  
ATOM   4813  CZ  TYR A 320      -3.296  -6.172  34.377  1.00  2.350          C  
ATOM   4814  OH  TYR A 320      -4.585  -5.762  34.660  1.00  2.350          O  
ATOM   4815  H   TYR A 320       1.867  -5.184  33.884  1.00  1.900          H  
ATOM   4816  HA  TYR A 320       1.425  -7.428  35.617  1.00  2.060          H  
ATOM   4817 1HB  TYR A 320       1.016  -7.067  32.623  1.00  2.820          H  
ATOM   4818 2HB  TYR A 320       0.640  -8.548  33.436  1.00  2.820          H  
ATOM   4819  HD1 TYR A 320      -0.351  -6.365  35.925  1.00  2.820          H  
ATOM   4820  HD2 TYR A 320      -1.435  -7.513  31.926  1.00  2.820          H  
ATOM   4821  HE1 TYR A 320      -2.590  -5.690  36.304  1.00  2.820          H  
ATOM   4822  HE2 TYR A 320      -3.749  -6.774  32.398  1.00  2.820          H  
ATOM   4823  HH  TYR A 320      -5.171  -5.939  33.905  1.00  2.820          H  
ATOM   4824  N   ASP A 321       3.963  -7.654  33.613  1.00  1.430          N  
ATOM   4825  CA  ASP A 321       5.110  -8.518  33.386  1.00  1.500          C  
ATOM   4826  C   ASP A 321       5.784  -8.949  34.696  1.00  1.440          C  
ATOM   4827  O   ASP A 321       6.270 -10.077  34.788  1.00  1.470          O  
ATOM   4828  CB  ASP A 321       6.146  -7.810  32.520  1.00  2.070          C  
ATOM   4829  CG  ASP A 321       5.698  -7.621  31.102  1.00  2.070          C  
ATOM   4830  OD1 ASP A 321       4.741  -8.243  30.704  1.00  2.070          O  
ATOM   4831  OD2 ASP A 321       6.304  -6.832  30.424  1.00  2.070          O  
ATOM   4832  H   ASP A 321       3.868  -6.767  33.116  1.00  1.720          H  
ATOM   4833  HA  ASP A 321       4.766  -9.415  32.868  1.00  1.800          H  
ATOM   4834 1HB  ASP A 321       6.374  -6.846  32.941  1.00  2.490          H  
ATOM   4835 2HB  ASP A 321       7.069  -8.387  32.522  1.00  2.490          H  
ATOM   4836  N   GLU A 322       5.826  -8.076  35.715  1.00  1.430          N  
ATOM   4837  CA  GLU A 322       6.481  -8.401  36.972  1.00  1.420          C  
ATOM   4838  C   GLU A 322       5.487  -9.016  37.962  1.00  1.360          C  
ATOM   4839  O   GLU A 322       5.864  -9.829  38.808  1.00  1.310          O  
ATOM   4840  CB  GLU A 322       7.213  -7.174  37.519  1.00  1.990          C  
ATOM   4841  CG  GLU A 322       8.412  -6.746  36.636  1.00  1.990          C  
ATOM   4842  CD  GLU A 322       9.160  -5.514  37.122  1.00  1.990          C  
ATOM   4843  OE1 GLU A 322       8.641  -4.801  37.944  1.00  1.990          O  
ATOM   4844  OE2 GLU A 322      10.258  -5.299  36.664  1.00  1.990          O  
ATOM   4845  H   GLU A 322       5.361  -7.173  35.652  1.00  1.720          H  
ATOM   4846  HA  GLU A 322       7.246  -9.141  36.768  1.00  1.700          H  
ATOM   4847 1HB  GLU A 322       6.519  -6.333  37.578  1.00  2.390          H  
ATOM   4848 2HB  GLU A 322       7.586  -7.381  38.520  1.00  2.390          H  
ATOM   4849 1HG  GLU A 322       9.112  -7.580  36.586  1.00  2.390          H  
ATOM   4850 2HG  GLU A 322       8.049  -6.564  35.626  1.00  2.390          H  
ATOM   4851  N   MET A 323       4.207  -8.652  37.885  1.00  1.400          N  
ATOM   4852  CA  MET A 323       3.254  -9.306  38.786  1.00  1.380          C  
ATOM   4853  C   MET A 323       3.173 -10.757  38.401  1.00  1.330          C  
ATOM   4854  O   MET A 323       3.153 -11.673  39.239  1.00  1.430          O  
ATOM   4855  CB  MET A 323       1.875  -8.684  38.715  1.00  1.940          C  
ATOM   4856  CG  MET A 323       1.782  -7.284  39.273  1.00  1.940          C  
ATOM   4857  SD  MET A 323       0.144  -6.574  39.087  1.00  1.940          S  
ATOM   4858  CE  MET A 323      -0.756  -7.565  40.284  1.00  1.940          C  
ATOM   4859  H   MET A 323       3.923  -7.911  37.233  1.00  1.680          H  
ATOM   4860  HA  MET A 323       3.614  -9.258  39.808  1.00  1.660          H  
ATOM   4861 1HB  MET A 323       1.558  -8.648  37.676  1.00  2.330          H  
ATOM   4862 2HB  MET A 323       1.193  -9.332  39.238  1.00  2.330          H  
ATOM   4863 1HG  MET A 323       2.040  -7.300  40.334  1.00  2.330          H  
ATOM   4864 2HG  MET A 323       2.501  -6.643  38.755  1.00  2.330          H  
ATOM   4865 1HE  MET A 323      -1.782  -7.264  40.316  1.00  2.330          H  
ATOM   4866 2HE  MET A 323      -0.712  -8.596  40.006  1.00  2.330          H  
ATOM   4867 3HE  MET A 323      -0.316  -7.435  41.275  1.00  2.330          H  
ATOM   4868  N   ILE A 324       3.149 -10.962  37.102  1.00  1.270          N  
ATOM   4869  CA  ILE A 324       3.088 -12.272  36.547  1.00  1.220          C  
ATOM   4870  C   ILE A 324       4.402 -12.974  36.804  1.00  1.210          C  
ATOM   4871  O   ILE A 324       4.385 -14.105  37.276  1.00  1.140          O  
ATOM   4872  CB  ILE A 324       2.785 -12.236  35.048  1.00  1.730          C  
ATOM   4873  CG1 ILE A 324       1.359 -11.672  34.849  1.00  1.730          C  
ATOM   4874  CG2 ILE A 324       2.919 -13.648  34.463  1.00  1.730          C  
ATOM   4875  CD1 ILE A 324       1.058 -11.298  33.447  1.00  1.730          C  
ATOM   4876  H   ILE A 324       3.168 -10.170  36.467  1.00  1.520          H  
ATOM   4877  HA  ILE A 324       2.296 -12.825  37.045  1.00  1.460          H  
ATOM   4878  HB  ILE A 324       3.486 -11.570  34.544  1.00  2.070          H  
ATOM   4879 1HG1 ILE A 324       0.626 -12.404  35.179  1.00  2.070          H  
ATOM   4880 2HG1 ILE A 324       1.254 -10.783  35.457  1.00  2.070          H  
ATOM   4881 1HG2 ILE A 324       2.709 -13.634  33.404  1.00  2.070          H  
ATOM   4882 2HG2 ILE A 324       3.929 -14.014  34.609  1.00  2.070          H  
ATOM   4883 3HG2 ILE A 324       2.220 -14.318  34.961  1.00  2.070          H  
ATOM   4884 1HD1 ILE A 324       0.064 -10.890  33.387  1.00  2.070          H  
ATOM   4885 2HD1 ILE A 324       1.773 -10.555  33.105  1.00  2.070          H  
ATOM   4886 3HD1 ILE A 324       1.119 -12.165  32.818  1.00  2.070          H  
ATOM   4887  N   ALA A 325       5.560 -12.336  36.529  1.00  1.340          N  
ATOM   4888  CA  ALA A 325       6.827 -13.029  36.751  1.00  1.400          C  
ATOM   4889  C   ALA A 325       6.977 -13.496  38.185  1.00  1.370          C  
ATOM   4890  O   ALA A 325       7.477 -14.596  38.399  1.00  1.360          O  
ATOM   4891  CB  ALA A 325       8.002 -12.139  36.417  1.00  1.940          C  
ATOM   4892  H   ALA A 325       5.586 -11.413  36.094  1.00  1.610          H  
ATOM   4893  HA  ALA A 325       6.848 -13.901  36.100  1.00  1.680          H  
ATOM   4894 1HB  ALA A 325       8.927 -12.691  36.566  1.00  2.320          H  
ATOM   4895 2HB  ALA A 325       7.935 -11.817  35.381  1.00  2.320          H  
ATOM   4896 3HB  ALA A 325       7.989 -11.276  37.069  1.00  2.320          H  
ATOM   4897  N   LEU A 326       6.551 -12.722  39.174  1.00  1.380          N  
ATOM   4898  CA  LEU A 326       6.692 -13.245  40.521  1.00  1.400          C  
ATOM   4899  C   LEU A 326       5.757 -14.414  40.737  1.00  1.290          C  
ATOM   4900  O   LEU A 326       6.166 -15.438  41.293  1.00  1.310          O  
ATOM   4901  CB  LEU A 326       6.404 -12.180  41.584  1.00  1.950          C  
ATOM   4902  CG  LEU A 326       7.603 -11.359  42.146  1.00  1.950          C  
ATOM   4903  CD1 LEU A 326       8.626 -12.286  42.855  1.00  1.950          C  
ATOM   4904  CD2 LEU A 326       8.249 -10.557  41.024  1.00  1.950          C  
ATOM   4905  H   LEU A 326       6.182 -11.780  39.002  1.00  1.660          H  
ATOM   4906  HA  LEU A 326       7.702 -13.615  40.631  1.00  1.680          H  
ATOM   4907 1HB  LEU A 326       5.697 -11.464  41.150  1.00  2.340          H  
ATOM   4908 2HB  LEU A 326       5.916 -12.664  42.429  1.00  2.340          H  
ATOM   4909  HG  LEU A 326       7.232 -10.681  42.897  1.00  2.340          H  
ATOM   4910 1HD1 LEU A 326       9.431 -11.674  43.277  1.00  2.340          H  
ATOM   4911 2HD1 LEU A 326       8.128 -12.828  43.662  1.00  2.340          H  
ATOM   4912 3HD1 LEU A 326       9.058 -12.995  42.175  1.00  2.340          H  
ATOM   4913 1HD2 LEU A 326       9.065  -9.961  41.441  1.00  2.340          H  
ATOM   4914 2HD2 LEU A 326       8.641 -11.223  40.260  1.00  2.340          H  
ATOM   4915 3HD2 LEU A 326       7.515  -9.897  40.585  1.00  2.340          H  
ATOM   4916  N   ALA A 327       4.517 -14.322  40.251  1.00  1.180          N  
ATOM   4917  CA  ALA A 327       3.622 -15.444  40.430  1.00  1.090          C  
ATOM   4918  C   ALA A 327       4.219 -16.696  39.780  1.00  1.060          C  
ATOM   4919  O   ALA A 327       4.126 -17.790  40.354  1.00  1.080          O  
ATOM   4920  CB  ALA A 327       2.275 -15.124  39.841  1.00  1.560          C  
ATOM   4921  H   ALA A 327       4.184 -13.462  39.795  1.00  1.420          H  
ATOM   4922  HA  ALA A 327       3.515 -15.632  41.498  1.00  1.310          H  
ATOM   4923 1HB  ALA A 327       1.607 -15.955  39.988  1.00  1.870          H  
ATOM   4924 2HB  ALA A 327       1.866 -14.235  40.319  1.00  1.870          H  
ATOM   4925 3HB  ALA A 327       2.414 -14.935  38.791  1.00  1.870          H  
ATOM   4926  N   LYS A 328       4.876 -16.531  38.615  1.00  1.070          N  
ATOM   4927  CA  LYS A 328       5.520 -17.643  37.913  1.00  1.100          C  
ATOM   4928  C   LYS A 328       6.752 -18.204  38.631  1.00  1.250          C  
ATOM   4929  O   LYS A 328       6.910 -19.419  38.718  1.00  1.270          O  
ATOM   4930  CB  LYS A 328       5.882 -17.285  36.473  1.00  1.530          C  
ATOM   4931  CG  LYS A 328       4.690 -17.189  35.513  1.00  1.530          C  
ATOM   4932  CD  LYS A 328       5.167 -16.855  34.099  1.00  1.530          C  
ATOM   4933  CE  LYS A 328       4.029 -16.901  33.081  1.00  1.530          C  
ATOM   4934  NZ  LYS A 328       4.498 -16.538  31.710  1.00  1.530          N  
ATOM   4935  H   LYS A 328       4.879 -15.598  38.195  1.00  1.280          H  
ATOM   4936  HA  LYS A 328       4.791 -18.454  37.857  1.00  1.320          H  
ATOM   4937 1HB  LYS A 328       6.391 -16.322  36.467  1.00  1.830          H  
ATOM   4938 2HB  LYS A 328       6.577 -18.025  36.080  1.00  1.830          H  
ATOM   4939 1HG  LYS A 328       4.153 -18.142  35.505  1.00  1.830          H  
ATOM   4940 2HG  LYS A 328       4.009 -16.414  35.865  1.00  1.830          H  
ATOM   4941 1HD  LYS A 328       5.605 -15.856  34.098  1.00  1.830          H  
ATOM   4942 2HD  LYS A 328       5.936 -17.567  33.799  1.00  1.830          H  
ATOM   4943 1HE  LYS A 328       3.620 -17.909  33.055  1.00  1.830          H  
ATOM   4944 2HE  LYS A 328       3.247 -16.217  33.378  1.00  1.830          H  
ATOM   4945 1HZ  LYS A 328       3.724 -16.588  31.066  1.00  1.830          H  
ATOM   4946 2HZ  LYS A 328       4.872 -15.599  31.715  1.00  1.830          H  
ATOM   4947 3HZ  LYS A 328       5.219 -17.184  31.418  1.00  1.830          H  
ATOM   4948  N   LYS A 329       7.612 -17.370  39.203  1.00  1.370          N  
ATOM   4949  CA  LYS A 329       8.781 -17.883  39.926  1.00  1.550          C  
ATOM   4950  C   LYS A 329       8.334 -18.816  41.058  1.00  1.580          C  
ATOM   4951  O   LYS A 329       9.005 -19.807  41.368  1.00  1.700          O  
ATOM   4952  CB  LYS A 329       9.632 -16.739  40.491  1.00  2.100          C  
ATOM   4953  CG  LYS A 329      10.407 -15.944  39.437  1.00  2.100          C  
ATOM   4954  CD  LYS A 329      11.227 -14.814  40.062  1.00  2.100          C  
ATOM   4955  CE  LYS A 329      11.985 -14.027  38.994  1.00  2.100          C  
ATOM   4956  NZ  LYS A 329      12.835 -12.944  39.583  1.00  2.100          N  
ATOM   4957  H   LYS A 329       7.482 -16.360  39.078  1.00  1.640          H  
ATOM   4958  HA  LYS A 329       9.391 -18.461  39.233  1.00  1.860          H  
ATOM   4959 1HB  LYS A 329       8.975 -16.038  41.019  1.00  2.520          H  
ATOM   4960 2HB  LYS A 329      10.339 -17.135  41.217  1.00  2.520          H  
ATOM   4961 1HG  LYS A 329      11.083 -16.621  38.914  1.00  2.520          H  
ATOM   4962 2HG  LYS A 329       9.721 -15.530  38.712  1.00  2.520          H  
ATOM   4963 1HD  LYS A 329      10.557 -14.135  40.588  1.00  2.520          H  
ATOM   4964 2HD  LYS A 329      11.937 -15.227  40.777  1.00  2.520          H  
ATOM   4965 1HE  LYS A 329      12.621 -14.710  38.434  1.00  2.520          H  
ATOM   4966 2HE  LYS A 329      11.263 -13.576  38.311  1.00  2.520          H  
ATOM   4967 1HZ  LYS A 329      13.315 -12.453  38.840  1.00  2.520          H  
ATOM   4968 2HZ  LYS A 329      12.264 -12.290  40.098  1.00  2.520          H  
ATOM   4969 3HZ  LYS A 329      13.517 -13.353  40.207  1.00  2.520          H  
ATOM   4970  N   HIS A 330       7.153 -18.521  41.630  1.00  1.480          N  
ATOM   4971  CA  HIS A 330       6.564 -19.297  42.721  1.00  1.560          C  
ATOM   4972  C   HIS A 330       5.728 -20.484  42.208  1.00  1.480          C  
ATOM   4973  O   HIS A 330       5.033 -21.151  42.975  1.00  1.590          O  
ATOM   4974  CB  HIS A 330       5.635 -18.425  43.599  1.00  2.150          C  
ATOM   4975  CG  HIS A 330       6.269 -17.264  44.371  1.00  2.150          C  
ATOM   4976  ND1 HIS A 330       7.196 -17.439  45.391  1.00  2.150          N  
ATOM   4977  CD2 HIS A 330       6.046 -15.922  44.293  1.00  2.150          C  
ATOM   4978  CE1 HIS A 330       7.529 -16.245  45.877  1.00  2.150          C  
ATOM   4979  NE2 HIS A 330       6.835 -15.321  45.236  1.00  2.150          N  
ATOM   4980  H   HIS A 330       6.689 -17.644  41.355  1.00  1.780          H  
ATOM   4981  HA  HIS A 330       7.358 -19.693  43.351  1.00  1.870          H  
ATOM   4982 1HB  HIS A 330       4.854 -18.004  42.959  1.00  2.580          H  
ATOM   4983 2HB  HIS A 330       5.144 -19.063  44.327  1.00  2.580          H  
ATOM   4984  HD1 HIS A 330       7.266 -18.250  45.980  1.00  2.580          H  
ATOM   4985  HD2 HIS A 330       5.392 -15.317  43.669  1.00  2.580          H  
ATOM   4986  HE1 HIS A 330       8.253 -16.157  46.694  1.00  2.580          H  
ATOM   4987  N   GLY A 331       5.770 -20.730  40.915  1.00  1.320          N  
ATOM   4988  CA  GLY A 331       5.085 -21.858  40.325  1.00  1.250          C  
ATOM   4989  C   GLY A 331       3.618 -21.694  39.927  1.00  1.270          C  
ATOM   4990  O   GLY A 331       2.972 -22.711  39.598  1.00  1.700          O  
ATOM   4991  H   GLY A 331       6.319 -20.140  40.294  1.00  1.580          H  
ATOM   4992 1HA  GLY A 331       5.645 -22.144  39.434  1.00  1.500          H  
ATOM   4993 2HA  GLY A 331       5.175 -22.699  41.007  1.00  1.500          H  
ATOM   4994  N   ALA A 332       3.073 -20.466  39.914  1.00  1.010          N  
ATOM   4995  CA  ALA A 332       1.666 -20.304  39.566  1.00  0.970          C  
ATOM   4996  C   ALA A 332       1.393 -20.919  38.195  1.00  1.040          C  
ATOM   4997  O   ALA A 332       2.109 -20.667  37.221  1.00  1.600          O  
ATOM   4998  CB  ALA A 332       1.289 -18.831  39.551  1.00  1.370          C  
ATOM   4999  H   ALA A 332       3.606 -19.618  40.128  1.00  1.210          H  
ATOM   5000  HA  ALA A 332       1.061 -20.826  40.310  1.00  1.160          H  
ATOM   5001 1HB  ALA A 332       0.234 -18.730  39.306  1.00  1.650          H  
ATOM   5002 2HB  ALA A 332       1.479 -18.410  40.529  1.00  1.650          H  
ATOM   5003 3HB  ALA A 332       1.887 -18.312  38.807  1.00  1.650          H  
ATOM   5004  N   LEU A 333       0.283 -21.630  38.087  1.00  1.070          N  
ATOM   5005  CA  LEU A 333      -0.134 -22.324  36.864  1.00  1.220          C  
ATOM   5006  C   LEU A 333      -0.804 -21.385  35.857  1.00  1.280          C  
ATOM   5007  O   LEU A 333      -1.073 -21.730  34.695  1.00  2.010          O  
ATOM   5008  CB  LEU A 333      -1.044 -23.497  37.273  1.00  1.650          C  
ATOM   5009  CG  LEU A 333      -1.594 -24.439  36.199  1.00  1.650          C  
ATOM   5010  CD1 LEU A 333      -0.456 -25.143  35.470  1.00  1.650          C  
ATOM   5011  CD2 LEU A 333      -2.522 -25.428  36.882  1.00  1.650          C  
ATOM   5012  H   LEU A 333      -0.282 -21.733  38.929  1.00  1.280          H  
ATOM   5013  HA  LEU A 333       0.764 -22.726  36.403  1.00  1.460          H  
ATOM   5014 1HB  LEU A 333      -0.443 -24.119  37.911  1.00  1.980          H  
ATOM   5015 2HB  LEU A 333      -1.843 -23.155  37.881  1.00  1.980          H  
ATOM   5016  HG  LEU A 333      -2.165 -23.871  35.464  1.00  1.980          H  
ATOM   5017 1HD1 LEU A 333      -0.871 -25.810  34.714  1.00  1.980          H  
ATOM   5018 2HD1 LEU A 333       0.182 -24.411  34.979  1.00  1.980          H  
ATOM   5019 3HD1 LEU A 333       0.131 -25.722  36.181  1.00  1.980          H  
ATOM   5020 1HD2 LEU A 333      -2.939 -26.099  36.136  1.00  1.980          H  
ATOM   5021 2HD2 LEU A 333      -1.970 -26.006  37.624  1.00  1.980          H  
ATOM   5022 3HD2 LEU A 333      -3.329 -24.886  37.379  1.00  1.980          H  
ATOM   5023  N   GLY A 334      -1.085 -20.203  36.334  1.00  0.780          N  
ATOM   5024  CA  GLY A 334      -1.729 -19.146  35.605  1.00  0.840          C  
ATOM   5025  C   GLY A 334      -1.928 -18.025  36.589  1.00  0.890          C  
ATOM   5026  O   GLY A 334      -1.892 -18.247  37.808  1.00  0.910          O  
ATOM   5027  H   GLY A 334      -0.803 -20.023  37.286  1.00  0.940          H  
ATOM   5028 1HA  GLY A 334      -1.096 -18.819  34.779  1.00  1.010          H  
ATOM   5029 2HA  GLY A 334      -2.680 -19.479  35.196  1.00  1.010          H  
ATOM   5030  N   VAL A 335      -2.153 -16.834  36.066  1.00  0.910          N  
ATOM   5031  CA  VAL A 335      -2.324 -15.676  36.914  1.00  0.960          C  
ATOM   5032  C   VAL A 335      -3.566 -14.901  36.507  1.00  0.940          C  
ATOM   5033  O   VAL A 335      -3.789 -14.681  35.317  1.00  1.010          O  
ATOM   5034  CB  VAL A 335      -1.072 -14.766  36.798  1.00  1.320          C  
ATOM   5035  CG1 VAL A 335      -1.205 -13.553  37.725  1.00  1.320          C  
ATOM   5036  CG2 VAL A 335       0.193 -15.567  37.100  1.00  1.320          C  
ATOM   5037  H   VAL A 335      -2.198 -16.727  35.060  1.00  1.090          H  
ATOM   5038  HA  VAL A 335      -2.446 -16.000  37.949  1.00  1.150          H  
ATOM   5039  HB  VAL A 335      -1.012 -14.376  35.780  1.00  1.590          H  
ATOM   5040 1HG1 VAL A 335      -0.336 -12.908  37.613  1.00  1.590          H  
ATOM   5041 2HG1 VAL A 335      -2.086 -13.006  37.470  1.00  1.590          H  
ATOM   5042 3HG1 VAL A 335      -1.277 -13.883  38.762  1.00  1.590          H  
ATOM   5043 1HG2 VAL A 335       1.051 -14.921  36.998  1.00  1.590          H  
ATOM   5044 2HG2 VAL A 335       0.136 -15.954  38.106  1.00  1.590          H  
ATOM   5045 3HG2 VAL A 335       0.299 -16.392  36.407  1.00  1.590          H  
ATOM   5046  N   LEU A 336      -4.381 -14.538  37.483  1.00  1.170          N  
ATOM   5047  CA  LEU A 336      -5.553 -13.708  37.265  1.00  1.030          C  
ATOM   5048  C   LEU A 336      -5.330 -12.420  38.058  1.00  1.040          C  
ATOM   5049  O   LEU A 336      -5.110 -12.470  39.272  1.00  1.170          O  
ATOM   5050  CB  LEU A 336      -6.822 -14.430  37.747  1.00  1.500          C  
ATOM   5051  CG  LEU A 336      -7.163 -15.802  37.059  1.00  1.500          C  
ATOM   5052  CD1 LEU A 336      -8.284 -16.435  37.785  1.00  1.500          C  
ATOM   5053  CD2 LEU A 336      -7.593 -15.602  35.616  1.00  1.500          C  
ATOM   5054  H   LEU A 336      -4.160 -14.825  38.442  1.00  1.400          H  
ATOM   5055  HA  LEU A 336      -5.637 -13.455  36.211  1.00  1.240          H  
ATOM   5056 1HB  LEU A 336      -6.714 -14.615  38.812  1.00  1.800          H  
ATOM   5057 2HB  LEU A 336      -7.675 -13.763  37.603  1.00  1.800          H  
ATOM   5058  HG  LEU A 336      -6.293 -16.452  37.096  1.00  1.800          H  
ATOM   5059 1HD1 LEU A 336      -8.531 -17.371  37.319  1.00  1.800          H  
ATOM   5060 2HD1 LEU A 336      -8.006 -16.599  38.810  1.00  1.800          H  
ATOM   5061 3HD1 LEU A 336      -9.115 -15.792  37.739  1.00  1.800          H  
ATOM   5062 1HD2 LEU A 336      -7.835 -16.570  35.172  1.00  1.800          H  
ATOM   5063 2HD2 LEU A 336      -8.477 -14.961  35.581  1.00  1.800          H  
ATOM   5064 3HD2 LEU A 336      -6.785 -15.141  35.049  1.00  1.800          H  
ATOM   5065  N   ILE A 337      -5.362 -11.271  37.387  1.00  1.030          N  
ATOM   5066  CA  ILE A 337      -5.099  -9.999  38.073  1.00  1.090          C  
ATOM   5067  C   ILE A 337      -6.358  -9.146  38.144  1.00  1.180          C  
ATOM   5068  O   ILE A 337      -7.101  -9.007  37.175  1.00  1.360          O  
ATOM   5069  CB  ILE A 337      -3.909  -9.193  37.469  1.00  1.500          C  
ATOM   5070  CG1 ILE A 337      -2.628 -10.059  37.541  1.00  1.500          C  
ATOM   5071  CG2 ILE A 337      -3.724  -7.879  38.207  1.00  1.500          C  
ATOM   5072  CD1 ILE A 337      -1.388  -9.537  36.801  1.00  1.500          C  
ATOM   5073  H   ILE A 337      -5.550 -11.280  36.394  1.00  1.240          H  
ATOM   5074  HA  ILE A 337      -4.811 -10.228  39.090  1.00  1.310          H  
ATOM   5075  HB  ILE A 337      -4.081  -8.949  36.508  1.00  1.800          H  
ATOM   5076 1HG1 ILE A 337      -2.373 -10.193  38.555  1.00  1.800          H  
ATOM   5077 2HG1 ILE A 337      -2.872 -11.013  37.122  1.00  1.800          H  
ATOM   5078 1HG2 ILE A 337      -2.898  -7.339  37.797  1.00  1.800          H  
ATOM   5079 2HG2 ILE A 337      -4.615  -7.261  38.122  1.00  1.800          H  
ATOM   5080 3HG2 ILE A 337      -3.532  -8.079  39.240  1.00  1.800          H  
ATOM   5081 1HD1 ILE A 337      -0.579 -10.252  36.931  1.00  1.800          H  
ATOM   5082 2HD1 ILE A 337      -1.586  -9.417  35.743  1.00  1.800          H  
ATOM   5083 3HD1 ILE A 337      -1.084  -8.591  37.208  1.00  1.800          H  
ATOM   5084  N   PHE A 338      -6.615  -8.638  39.348  1.00  1.150          N  
ATOM   5085  CA  PHE A 338      -7.804  -7.859  39.701  1.00  1.300          C  
ATOM   5086  C   PHE A 338      -7.483  -6.361  39.521  1.00  1.140          C  
ATOM   5087  O   PHE A 338      -6.422  -5.903  39.960  1.00  1.300          O  
ATOM   5088  CB  PHE A 338      -8.140  -8.152  41.169  1.00  1.760          C  
ATOM   5089  CG  PHE A 338      -8.421  -9.643  41.553  1.00  1.760          C  
ATOM   5090  CD1 PHE A 338      -8.395 -10.716  40.641  1.00  1.760          C  
ATOM   5091  CD2 PHE A 338      -8.688  -9.955  42.872  1.00  1.760          C  
ATOM   5092  CE1 PHE A 338      -8.650 -12.008  41.043  1.00  1.760          C  
ATOM   5093  CE2 PHE A 338      -8.941 -11.253  43.268  1.00  1.760          C  
ATOM   5094  CZ  PHE A 338      -8.932 -12.269  42.353  1.00  1.760          C  
ATOM   5095  H   PHE A 338      -5.909  -8.816  40.068  1.00  1.380          H  
ATOM   5096  HA  PHE A 338      -8.626  -8.109  39.050  1.00  1.560          H  
ATOM   5097 1HB  PHE A 338      -7.353  -7.816  41.777  1.00  2.110          H  
ATOM   5098 2HB  PHE A 338      -9.014  -7.570  41.447  1.00  2.110          H  
ATOM   5099  HD1 PHE A 338      -8.184 -10.555  39.607  1.00  2.110          H  
ATOM   5100  HD2 PHE A 338      -8.707  -9.154  43.619  1.00  2.110          H  
ATOM   5101  HE1 PHE A 338      -8.633 -12.819  40.312  1.00  2.110          H  
ATOM   5102  HE2 PHE A 338      -9.161 -11.466  44.320  1.00  2.110          H  
ATOM   5103  HZ  PHE A 338      -9.145 -13.284  42.678  1.00  2.110          H  
ATOM   5104  N   ASN A 339      -8.398  -5.576  38.909  1.00  1.170          N  
ATOM   5105  CA  ASN A 339      -8.080  -4.160  38.606  1.00  1.250          C  
ATOM   5106  C   ASN A 339      -8.322  -3.130  39.717  1.00  1.340          C  
ATOM   5107  O   ASN A 339      -8.665  -3.469  40.844  1.00  1.860          O  
ATOM   5108  CB  ASN A 339      -8.787  -3.644  37.350  1.00  1.720          C  
ATOM   5109  CG  ASN A 339     -10.257  -3.350  37.492  1.00  1.720          C  
ATOM   5110  OD1 ASN A 339     -10.807  -3.304  38.594  1.00  1.720          O  
ATOM   5111  ND2 ASN A 339     -10.890  -3.081  36.392  1.00  1.720          N  
ATOM   5112  H   ASN A 339      -9.275  -5.970  38.605  1.00  1.400          H  
ATOM   5113  HA  ASN A 339      -7.010  -4.120  38.393  1.00  1.500          H  
ATOM   5114 1HB  ASN A 339      -8.283  -2.765  36.960  1.00  2.060          H  
ATOM   5115 2HB  ASN A 339      -8.692  -4.416  36.581  1.00  2.060          H  
ATOM   5116 1HD2 ASN A 339     -11.860  -2.834  36.425  1.00  2.060          H  
ATOM   5117 2HD2 ASN A 339     -10.410  -3.096  35.513  1.00  2.060          H  
ATOM   5118  N   ASN A 340      -8.117  -1.842  39.343  1.00  1.460          N  
ATOM   5119  CA  ASN A 340      -8.212  -0.699  40.240  1.00  1.770          C  
ATOM   5120  C   ASN A 340      -9.646  -0.271  40.623  1.00  1.230          C  
ATOM   5121  O   ASN A 340      -9.962  -0.171  41.807  1.00  1.020          O  
ATOM   5122  CB  ASN A 340      -7.525   0.478  39.582  1.00  2.350          C  
ATOM   5123  CG  ASN A 340      -6.036   0.316  39.468  1.00  2.350          C  
ATOM   5124  OD1 ASN A 340      -5.384  -0.439  40.189  1.00  2.350          O  
ATOM   5125  ND2 ASN A 340      -5.485   1.017  38.521  1.00  2.350          N  
ATOM   5126  H   ASN A 340      -7.845  -1.667  38.394  1.00  1.750          H  
ATOM   5127  HA  ASN A 340      -7.693  -0.955  41.165  1.00  2.120          H  
ATOM   5128 1HB  ASN A 340      -7.939   0.629  38.585  1.00  2.820          H  
ATOM   5129 2HB  ASN A 340      -7.732   1.379  40.159  1.00  2.820          H  
ATOM   5130 1HD2 ASN A 340      -4.503   0.957  38.365  1.00  2.820          H  
ATOM   5131 2HD2 ASN A 340      -6.046   1.614  37.946  1.00  2.820          H  
ATOM   5132  N   LYS A 341     -10.520  -0.016  39.652  1.00  1.810          N  
ATOM   5133  CA  LYS A 341     -11.837   0.481  40.032  1.00  2.060          C  
ATOM   5134  C   LYS A 341     -12.983  -0.354  39.436  1.00  1.840          C  
ATOM   5135  O   LYS A 341     -13.002  -0.591  38.225  1.00  2.100          O  
ATOM   5136  CB  LYS A 341     -11.970   1.940  39.600  1.00  2.780          C  
ATOM   5137  CG  LYS A 341     -10.955   2.938  40.200  1.00  2.780          C  
ATOM   5138  CD  LYS A 341     -11.170   3.189  41.690  1.00  2.780          C  
ATOM   5139  CE  LYS A 341     -10.215   4.255  42.213  1.00  2.780          C  
ATOM   5140  NZ  LYS A 341     -10.378   4.484  43.681  1.00  2.780          N  
ATOM   5141  H   LYS A 341     -10.255  -0.112  38.683  1.00  2.170          H  
ATOM   5142  HA  LYS A 341     -11.890   0.480  41.103  1.00  2.470          H  
ATOM   5143 1HB  LYS A 341     -11.805   1.990  38.547  1.00  3.340          H  
ATOM   5144 2HB  LYS A 341     -12.980   2.296  39.808  1.00  3.340          H  
ATOM   5145 1HG  LYS A 341      -9.947   2.569  40.046  1.00  3.340          H  
ATOM   5146 2HG  LYS A 341     -11.047   3.886  39.673  1.00  3.340          H  
ATOM   5147 1HD  LYS A 341     -12.198   3.507  41.867  1.00  3.340          H  
ATOM   5148 2HD  LYS A 341     -10.988   2.274  42.251  1.00  3.340          H  
ATOM   5149 1HE  LYS A 341      -9.191   3.937  42.018  1.00  3.340          H  
ATOM   5150 2HE  LYS A 341     -10.401   5.190  41.688  1.00  3.340          H  
ATOM   5151 1HZ  LYS A 341      -9.727   5.193  43.987  1.00  3.340          H  
ATOM   5152 2HZ  LYS A 341     -11.322   4.789  43.874  1.00  3.340          H  
ATOM   5153 3HZ  LYS A 341     -10.195   3.622  44.179  1.00  3.340          H  
ATOM   5154  N   PRO A 342     -13.925  -0.860  40.260  1.00  1.900          N  
ATOM   5155  CA  PRO A 342     -15.078  -1.626  39.836  1.00  2.130          C  
ATOM   5156  C   PRO A 342     -15.894  -0.866  38.817  1.00  2.060          C  
ATOM   5157  O   PRO A 342     -16.117   0.337  38.963  1.00  2.620          O  
ATOM   5158  CB  PRO A 342     -15.856  -1.820  41.142  1.00  3.190          C  
ATOM   5159  CG  PRO A 342     -14.806  -1.766  42.219  1.00  3.190          C  
ATOM   5160  CD  PRO A 342     -13.801  -0.743  41.738  1.00  3.190          C  
ATOM   5161  HA  PRO A 342     -14.739  -2.595  39.429  1.00  2.560          H  
ATOM   5162 1HB  PRO A 342     -16.619  -1.030  41.247  1.00  3.830          H  
ATOM   5163 2HB  PRO A 342     -16.394  -2.780  41.121  1.00  3.830          H  
ATOM   5164 1HG  PRO A 342     -15.265  -1.491  43.185  1.00  3.830          H  
ATOM   5165 2HG  PRO A 342     -14.357  -2.764  42.356  1.00  3.830          H  
ATOM   5166 1HD  PRO A 342     -14.055   0.274  42.085  1.00  3.830          H  
ATOM   5167 2HD  PRO A 342     -12.813  -1.097  42.095  1.00  3.830          H  
ATOM   5168  N   GLY A 343     -16.341  -1.568  37.789  1.00  2.060          N  
ATOM   5169  CA  GLY A 343     -17.143  -0.967  36.733  1.00  2.280          C  
ATOM   5170  C   GLY A 343     -16.332  -0.103  35.757  1.00  2.300          C  
ATOM   5171  O   GLY A 343     -16.891   0.415  34.789  1.00  2.550          O  
ATOM   5172  H   GLY A 343     -16.127  -2.552  37.746  1.00  2.470          H  
ATOM   5173 1HA  GLY A 343     -17.653  -1.754  36.178  1.00  2.740          H  
ATOM   5174 2HA  GLY A 343     -17.921  -0.355  37.187  1.00  2.740          H  
ATOM   5175  N   GLN A 344     -15.023   0.053  36.002  1.00  2.540          N  
ATOM   5176  CA  GLN A 344     -14.182   0.914  35.188  1.00  2.880          C  
ATOM   5177  C   GLN A 344     -13.363   0.171  34.156  1.00  2.700          C  
ATOM   5178  O   GLN A 344     -13.427  -1.058  34.060  1.00  2.770          O  
ATOM   5179  CB  GLN A 344     -13.303   1.801  36.053  1.00  3.900          C  
ATOM   5180  CG  GLN A 344     -14.102   2.658  37.016  1.00  3.900          C  
ATOM   5181  CD  GLN A 344     -15.071   3.530  36.319  1.00  3.900          C  
ATOM   5182  OE1 GLN A 344     -14.709   4.239  35.381  1.00  3.900          O  
ATOM   5183  NE2 GLN A 344     -16.316   3.489  36.753  1.00  3.900          N  
ATOM   5184  H   GLN A 344     -14.578  -0.400  36.806  1.00  3.050          H  
ATOM   5185  HA  GLN A 344     -14.838   1.579  34.628  1.00  3.460          H  
ATOM   5186 1HB  GLN A 344     -12.608   1.184  36.595  1.00  4.680          H  
ATOM   5187 2HB  GLN A 344     -12.721   2.476  35.440  1.00  4.680          H  
ATOM   5188 1HG  GLN A 344     -14.643   2.015  37.708  1.00  4.680          H  
ATOM   5189 2HG  GLN A 344     -13.430   3.311  37.556  1.00  4.680          H  
ATOM   5190 1HE2 GLN A 344     -17.019   4.048  36.317  1.00  4.680          H  
ATOM   5191 2HE2 GLN A 344     -16.559   2.882  37.520  1.00  4.680          H  
ATOM   5192  N   SER A 345     -12.598   0.971  33.406  1.00  3.060          N  
ATOM   5193  CA  SER A 345     -11.847   0.643  32.207  1.00  3.260          C  
ATOM   5194  C   SER A 345     -11.113  -0.672  32.105  1.00  3.220          C  
ATOM   5195  O   SER A 345     -10.418  -1.136  33.023  1.00  3.430          O  
ATOM   5196  CB  SER A 345     -10.835   1.743  31.954  1.00  4.480          C  
ATOM   5197  OG  SER A 345     -11.470   2.967  31.695  1.00  4.480          O  
ATOM   5198  H   SER A 345     -12.593   1.954  33.638  1.00  3.670          H  
ATOM   5199  HA  SER A 345     -12.563   0.665  31.385  1.00  3.910          H  
ATOM   5200 1HB  SER A 345     -10.184   1.844  32.822  1.00  5.380          H  
ATOM   5201 2HB  SER A 345     -10.208   1.468  31.106  1.00  5.380          H  
ATOM   5202  HG  SER A 345     -10.768   3.586  31.471  1.00  5.380          H  
ATOM   5203  N   ASN A 346     -11.283  -1.211  30.893  1.00  3.410          N  
ATOM   5204  CA  ASN A 346     -10.741  -2.446  30.368  1.00  3.570          C  
ATOM   5205  C   ASN A 346     -10.252  -2.255  28.942  1.00  3.660          C  
ATOM   5206  O   ASN A 346     -11.047  -2.032  28.024  1.00  4.090          O  
ATOM   5207  CB  ASN A 346     -11.767  -3.556  30.386  1.00  4.930          C  
ATOM   5208  CG  ASN A 346     -11.205  -4.880  29.901  1.00  4.930          C  
ATOM   5209  OD1 ASN A 346     -10.142  -4.964  29.272  1.00  4.930          O  
ATOM   5210  ND2 ASN A 346     -11.907  -5.912  30.183  1.00  4.930          N  
ATOM   5211  H   ASN A 346     -11.880  -0.692  30.264  1.00  4.090          H  
ATOM   5212  HA  ASN A 346      -9.880  -2.735  30.964  1.00  4.280          H  
ATOM   5213 1HB  ASN A 346     -12.152  -3.686  31.399  1.00  5.920          H  
ATOM   5214 2HB  ASN A 346     -12.611  -3.283  29.753  1.00  5.920          H  
ATOM   5215 1HD2 ASN A 346     -11.608  -6.817  29.890  1.00  5.920          H  
ATOM   5216 2HD2 ASN A 346     -12.773  -5.814  30.718  1.00  5.920          H  
ATOM   5217  N   ARG A 347      -8.943  -2.275  28.780  1.00  3.580          N  
ATOM   5218  CA  ARG A 347      -8.305  -2.109  27.493  1.00  3.950          C  
ATOM   5219  C   ARG A 347      -7.142  -3.081  27.407  1.00  3.850          C  
ATOM   5220  O   ARG A 347      -6.410  -3.263  28.379  1.00  3.650          O  
ATOM   5221  CB  ARG A 347      -7.807  -0.680  27.296  1.00  5.380          C  
ATOM   5222  CG  ARG A 347      -7.135  -0.428  25.949  1.00  5.380          C  
ATOM   5223  CD  ARG A 347      -6.752   0.981  25.732  1.00  5.380          C  
ATOM   5224  NE  ARG A 347      -6.025   1.119  24.467  1.00  5.380          N  
ATOM   5225  CZ  ARG A 347      -5.495   2.262  23.972  1.00  5.380          C  
ATOM   5226  NH1 ARG A 347      -5.616   3.395  24.634  1.00  5.380          N  
ATOM   5227  NH2 ARG A 347      -4.846   2.241  22.811  1.00  5.380          N  
ATOM   5228  H   ARG A 347      -8.361  -2.451  29.587  1.00  4.300          H  
ATOM   5229  HA  ARG A 347      -9.020  -2.347  26.706  1.00  4.740          H  
ATOM   5230 1HB  ARG A 347      -8.644   0.011  27.387  1.00  6.460          H  
ATOM   5231 2HB  ARG A 347      -7.089  -0.434  28.077  1.00  6.460          H  
ATOM   5232 1HG  ARG A 347      -6.221  -1.006  25.890  1.00  6.460          H  
ATOM   5233 2HG  ARG A 347      -7.804  -0.727  25.144  1.00  6.460          H  
ATOM   5234 1HD  ARG A 347      -7.646   1.603  25.692  1.00  6.460          H  
ATOM   5235 2HD  ARG A 347      -6.104   1.307  26.545  1.00  6.460          H  
ATOM   5236  HE  ARG A 347      -5.904   0.275  23.925  1.00  6.460          H  
ATOM   5237 1HH1 ARG A 347      -6.104   3.421  25.516  1.00  6.460          H  
ATOM   5238 2HH1 ARG A 347      -5.217   4.245  24.253  1.00  6.460          H  
ATOM   5239 1HH2 ARG A 347      -4.740   1.378  22.293  1.00  6.460          H  
ATOM   5240 2HH2 ARG A 347      -4.445   3.094  22.431  1.00  6.460          H  
ATOM   5241  N   SER A 348      -6.987  -3.715  26.257  1.00  4.300          N  
ATOM   5242  CA  SER A 348      -5.865  -4.603  25.994  1.00  4.430          C  
ATOM   5243  C   SER A 348      -4.548  -3.831  25.967  1.00  4.830          C  
ATOM   5244  O   SER A 348      -4.483  -2.733  25.408  1.00  5.230          O  
ATOM   5245  CB  SER A 348      -6.092  -5.259  24.652  1.00  6.150          C  
ATOM   5246  OG  SER A 348      -7.223  -6.105  24.671  1.00  6.150          O  
ATOM   5247  H   SER A 348      -7.658  -3.569  25.518  1.00  5.160          H  
ATOM   5248  HA  SER A 348      -5.819  -5.362  26.777  1.00  5.320          H  
ATOM   5249 1HB  SER A 348      -6.250  -4.477  23.914  1.00  7.380          H  
ATOM   5250 2HB  SER A 348      -5.221  -5.791  24.346  1.00  7.380          H  
ATOM   5251  HG  SER A 348      -6.921  -6.984  25.020  1.00  7.380          H  
ATOM   5252  N   MET A 349      -3.471  -4.408  26.492  1.00  5.030          N  
ATOM   5253  CA  MET A 349      -2.187  -3.726  26.376  1.00  5.490          C  
ATOM   5254  C   MET A 349      -1.632  -3.935  24.975  1.00  6.270          C  
ATOM   5255  O   MET A 349      -1.522  -5.070  24.510  1.00  6.420          O  
ATOM   5256  CB  MET A 349      -1.219  -4.200  27.458  1.00  7.500          C  
ATOM   5257  CG  MET A 349      -1.638  -3.779  28.862  1.00  7.500          C  
ATOM   5258  SD  MET A 349      -0.532  -4.371  30.176  1.00  7.500          S  
ATOM   5259  CE  MET A 349      -1.393  -3.787  31.644  1.00  7.500          C  
ATOM   5260  H   MET A 349      -3.557  -5.297  26.966  1.00  6.040          H  
ATOM   5261  HA  MET A 349      -2.346  -2.656  26.509  1.00  6.590          H  
ATOM   5262 1HB  MET A 349      -1.145  -5.286  27.432  1.00  9.000          H  
ATOM   5263 2HB  MET A 349      -0.225  -3.795  27.262  1.00  9.000          H  
ATOM   5264 1HG  MET A 349      -1.651  -2.692  28.899  1.00  9.000          H  
ATOM   5265 2HG  MET A 349      -2.632  -4.111  29.054  1.00  9.000          H  
ATOM   5266 1HE  MET A 349      -0.837  -4.079  32.536  1.00  9.000          H  
ATOM   5267 2HE  MET A 349      -1.478  -2.703  31.609  1.00  9.000          H  
ATOM   5268 3HE  MET A 349      -2.389  -4.223  31.681  1.00  9.000          H  
ATOM   5269  N   ARG A 350      -1.262  -2.835  24.322  1.00  7.020          N  
ATOM   5270  CA  ARG A 350      -0.757  -2.870  22.958  1.00  7.920          C  
ATOM   5271  C   ARG A 350       0.285  -1.802  22.637  1.00  8.100          C  
ATOM   5272  O   ARG A 350       0.042  -0.622  22.863  1.00  7.920          O  
ATOM   5273  CB  ARG A 350      -1.932  -2.702  21.996  1.00 10.730          C  
ATOM   5274  CG  ARG A 350      -1.585  -2.699  20.514  1.00 10.730          C  
ATOM   5275  CD  ARG A 350      -2.792  -2.674  19.654  1.00 10.730          C  
ATOM   5276  NE  ARG A 350      -2.453  -2.467  18.231  1.00 10.730          N  
ATOM   5277  CZ  ARG A 350      -2.158  -3.440  17.329  1.00 10.730          C  
ATOM   5278  NH1 ARG A 350      -2.142  -4.713  17.696  1.00 10.730          N  
ATOM   5279  NH2 ARG A 350      -1.885  -3.118  16.064  1.00 10.730          N  
ATOM   5280  H   ARG A 350      -1.369  -1.939  24.778  1.00  8.420          H  
ATOM   5281  HA  ARG A 350      -0.306  -3.848  22.794  1.00  9.500          H  
ATOM   5282 1HB  ARG A 350      -2.650  -3.506  22.165  1.00 12.870          H  
ATOM   5283 2HB  ARG A 350      -2.439  -1.762  22.214  1.00 12.870          H  
ATOM   5284 1HG  ARG A 350      -1.027  -1.792  20.289  1.00 12.870          H  
ATOM   5285 2HG  ARG A 350      -0.989  -3.577  20.269  1.00 12.870          H  
ATOM   5286 1HD  ARG A 350      -3.348  -3.605  19.757  1.00 12.870          H  
ATOM   5287 2HD  ARG A 350      -3.424  -1.844  19.971  1.00 12.870          H  
ATOM   5288  HE  ARG A 350      -2.455  -1.506  17.893  1.00 12.870          H  
ATOM   5289 1HH1 ARG A 350      -2.351  -4.973  18.647  1.00 12.870          H  
ATOM   5290 2HH1 ARG A 350      -1.926  -5.431  17.019  1.00 12.870          H  
ATOM   5291 1HH2 ARG A 350      -1.903  -2.129  15.738  1.00 12.870          H  
ATOM   5292 2HH2 ARG A 350      -1.673  -3.838  15.393  1.00 12.870          H  
ATOM   5293  N   LEU A 351       1.385  -2.254  22.023  1.00  8.640          N  
ATOM   5294  CA  LEU A 351       2.522  -1.479  21.481  1.00  8.940          C  
ATOM   5295  C   LEU A 351       3.162  -0.369  22.334  1.00  9.650          C  
ATOM   5296  O   LEU A 351       2.528   0.292  23.154  1.00 10.260          O  
ATOM   5297  CB  LEU A 351       2.083  -0.836  20.156  1.00 12.400          C  
ATOM   5298  CG  LEU A 351       1.704  -1.795  18.964  1.00 12.400          C  
ATOM   5299  CD1 LEU A 351       1.164  -0.954  17.829  1.00 12.400          C  
ATOM   5300  CD2 LEU A 351       2.897  -2.593  18.496  1.00 12.400          C  
ATOM   5301  H   LEU A 351       1.452  -3.257  21.922  1.00 10.370          H  
ATOM   5302  HA  LEU A 351       3.315  -2.192  21.279  1.00 10.730          H  
ATOM   5303 1HB  LEU A 351       1.213  -0.207  20.359  1.00 14.880          H  
ATOM   5304 2HB  LEU A 351       2.887  -0.184  19.823  1.00 14.880          H  
ATOM   5305  HG  LEU A 351       0.939  -2.475  19.275  1.00 14.880          H  
ATOM   5306 1HD1 LEU A 351       0.878  -1.601  17.000  1.00 14.880          H  
ATOM   5307 2HD1 LEU A 351       0.286  -0.393  18.168  1.00 14.880          H  
ATOM   5308 3HD1 LEU A 351       1.928  -0.257  17.496  1.00 14.880          H  
ATOM   5309 1HD2 LEU A 351       2.601  -3.232  17.666  1.00 14.880          H  
ATOM   5310 2HD2 LEU A 351       3.670  -1.929  18.169  1.00 14.880          H  
ATOM   5311 3HD2 LEU A 351       3.269  -3.211  19.293  1.00 14.880          H  
ATOM   5312  N   THR A 352       4.459  -0.162  22.106  1.00  9.730          N  
ATOM   5313  CA  THR A 352       5.184   0.918  22.787  1.00 10.510          C  
ATOM   5314  C   THR A 352       4.895   2.227  22.070  1.00 11.130          C  
ATOM   5315  O   THR A 352       4.288   2.247  20.996  1.00 11.010          O  
ATOM   5316  CB  THR A 352       6.725   0.760  22.820  1.00 14.400          C  
ATOM   5317  OG1 THR A 352       7.246   0.845  21.478  1.00 14.400          O  
ATOM   5318  CG2 THR A 352       7.130  -0.553  23.453  1.00 14.400          C  
ATOM   5319  H   THR A 352       4.936  -0.791  21.451  1.00 11.680          H  
ATOM   5320  HA  THR A 352       4.817   1.000  23.811  1.00 12.610          H  
ATOM   5321  HB  THR A 352       7.154   1.568  23.407  1.00 17.280          H  
ATOM   5322  HG1 THR A 352       8.218   0.908  21.529  1.00 17.280          H  
ATOM   5323 1HG2 THR A 352       8.217  -0.636  23.466  1.00 17.280          H  
ATOM   5324 2HG2 THR A 352       6.757  -0.595  24.470  1.00 17.280          H  
ATOM   5325 3HG2 THR A 352       6.716  -1.362  22.883  1.00 17.280          H  
ATOM   5326  N   ALA A 353       5.374   3.336  22.629  1.00 11.940          N  
ATOM   5327  CA  ALA A 353       5.185   4.663  22.032  1.00 12.730          C  
ATOM   5328  C   ALA A 353       5.752   4.750  20.610  1.00 12.720          C  
ATOM   5329  O   ALA A 353       5.348   5.615  19.823  1.00 12.970          O  
ATOM   5330  CB  ALA A 353       5.851   5.724  22.891  1.00 17.510          C  
ATOM   5331  H   ALA A 353       5.859   3.263  23.512  1.00 14.330          H  
ATOM   5332  HA  ALA A 353       4.114   4.856  21.984  1.00 15.280          H  
ATOM   5333 1HB  ALA A 353       5.676   6.707  22.452  1.00 21.010          H  
ATOM   5334 2HB  ALA A 353       5.433   5.697  23.896  1.00 21.010          H  
ATOM   5335 3HB  ALA A 353       6.924   5.538  22.936  1.00 21.010          H  
ATOM   5336  N   ASN A 354       6.731   3.894  20.312  1.00 12.580          N  
ATOM   5337  CA  ASN A 354       7.402   3.847  19.025  1.00 12.630          C  
ATOM   5338  C   ASN A 354       6.863   2.723  18.134  1.00 12.010          C  
ATOM   5339  O   ASN A 354       7.437   2.432  17.083  1.00 12.070          O  
ATOM   5340  CB  ASN A 354       8.886   3.660  19.239  1.00 17.660          C  
ATOM   5341  CG  ASN A 354       9.514   4.838  19.891  1.00 17.660          C  
ATOM   5342  OD1 ASN A 354       9.219   5.990  19.558  1.00 17.660          O  
ATOM   5343  ND2 ASN A 354      10.386   4.576  20.833  1.00 17.660          N  
ATOM   5344  H   ASN A 354       6.983   3.206  21.005  1.00 15.100          H  
ATOM   5345  HA  ASN A 354       7.229   4.789  18.506  1.00 15.160          H  
ATOM   5346 1HB  ASN A 354       9.054   2.778  19.859  1.00 21.190          H  
ATOM   5347 2HB  ASN A 354       9.374   3.485  18.281  1.00 21.190          H  
ATOM   5348 1HD2 ASN A 354      10.844   5.329  21.315  1.00 21.190          H  
ATOM   5349 2HD2 ASN A 354      10.588   3.626  21.074  1.00 21.190          H  
ATOM   5350  N   GLY A 355       5.771   2.076  18.552  1.00 11.520          N  
ATOM   5351  CA  GLY A 355       5.192   0.986  17.780  1.00 11.120          C  
ATOM   5352  C   GLY A 355       5.924  -0.350  17.936  1.00 10.550          C  
ATOM   5353  O   GLY A 355       5.822  -1.217  17.068  1.00 10.520          O  
ATOM   5354  H   GLY A 355       5.311   2.341  19.425  1.00 13.820          H  
ATOM   5355 1HA  GLY A 355       4.154   0.863  18.084  1.00 13.340          H  
ATOM   5356 2HA  GLY A 355       5.173   1.266  16.728  1.00 13.340          H  
ATOM   5357  N   MET A 356       6.694  -0.540  19.008  1.00 10.270          N  
ATOM   5358  CA  MET A 356       7.399  -1.805  19.145  1.00  9.900          C  
ATOM   5359  C   MET A 356       6.425  -2.920  19.489  1.00  9.040          C  
ATOM   5360  O   MET A 356       5.508  -2.756  20.306  1.00  9.030          O  
ATOM   5361  CB  MET A 356       8.506  -1.710  20.187  1.00 14.010          C  
ATOM   5362  CG  MET A 356       9.390  -2.950  20.342  1.00 14.010          C  
ATOM   5363  SD  MET A 356      10.721  -2.715  21.549  1.00 14.010          S  
ATOM   5364  CE  MET A 356      11.865  -1.635  20.686  1.00 14.010          C  
ATOM   5365  H   MET A 356       6.797   0.166  19.735  1.00 12.320          H  
ATOM   5366  HA  MET A 356       7.855  -2.050  18.186  1.00 11.880          H  
ATOM   5367 1HB  MET A 356       9.123  -0.853  19.965  1.00 16.810          H  
ATOM   5368 2HB  MET A 356       8.070  -1.554  21.128  1.00 16.810          H  
ATOM   5369 1HG  MET A 356       8.786  -3.794  20.679  1.00 16.810          H  
ATOM   5370 2HG  MET A 356       9.835  -3.209  19.383  1.00 16.810          H  
ATOM   5371 1HE  MET A 356      12.723  -1.430  21.328  1.00 16.810          H  
ATOM   5372 2HE  MET A 356      12.208  -2.123  19.772  1.00 16.810          H  
ATOM   5373 3HE  MET A 356      11.378  -0.697  20.435  1.00 16.810          H  
ATOM   5374  N   GLY A 357       6.674  -4.090  18.910  1.00  8.530          N  
ATOM   5375  CA  GLY A 357       5.869  -5.293  19.103  1.00  7.900          C  
ATOM   5376  C   GLY A 357       6.046  -5.947  20.469  1.00  7.440          C  
ATOM   5377  O   GLY A 357       6.718  -6.970  20.600  1.00  7.560          O  
ATOM   5378  H   GLY A 357       7.449  -4.137  18.265  1.00 10.240          H  
ATOM   5379 1HA  GLY A 357       4.820  -5.046  18.957  1.00  9.480          H  
ATOM   5380 2HA  GLY A 357       6.123  -6.013  18.327  1.00  9.480          H  
ATOM   5381  N   ILE A 358       5.418  -5.354  21.476  1.00  7.060          N  
ATOM   5382  CA  ILE A 358       5.499  -5.850  22.846  1.00  6.750          C  
ATOM   5383  C   ILE A 358       4.920  -7.271  22.952  1.00  5.930          C  
ATOM   5384  O   ILE A 358       3.773  -7.475  22.547  1.00  5.650          O  
ATOM   5385  CB  ILE A 358       4.646  -4.957  23.806  1.00  9.570          C  
ATOM   5386  CG1 ILE A 358       5.209  -3.552  23.896  1.00  9.570          C  
ATOM   5387  CG2 ILE A 358       4.484  -5.596  25.189  1.00  9.570          C  
ATOM   5388  CD1 ILE A 358       4.289  -2.570  24.651  1.00  9.570          C  
ATOM   5389  H   ILE A 358       4.940  -4.484  21.238  1.00  8.470          H  
ATOM   5390  HA  ILE A 358       6.538  -5.805  23.141  1.00  8.100          H  
ATOM   5391  HB  ILE A 358       3.653  -4.854  23.375  1.00 11.490          H  
ATOM   5392 1HG1 ILE A 358       6.183  -3.577  24.382  1.00 11.490          H  
ATOM   5393 2HG1 ILE A 358       5.337  -3.181  22.885  1.00 11.490          H  
ATOM   5394 1HG2 ILE A 358       3.853  -4.997  25.821  1.00 11.490          H  
ATOM   5395 2HG2 ILE A 358       4.013  -6.545  25.087  1.00 11.490          H  
ATOM   5396 3HG2 ILE A 358       5.451  -5.719  25.670  1.00 11.490          H  
ATOM   5397 1HD1 ILE A 358       4.720  -1.587  24.655  1.00 11.490          H  
ATOM   5398 2HD1 ILE A 358       3.324  -2.529  24.164  1.00 11.490          H  
ATOM   5399 3HD1 ILE A 358       4.150  -2.875  25.676  1.00 11.490          H  
ATOM   5400  N   PRO A 359       5.673  -8.262  23.494  1.00  5.800          N  
ATOM   5401  CA  PRO A 359       5.253  -9.637  23.716  1.00  5.300          C  
ATOM   5402  C   PRO A 359       4.312  -9.581  24.893  1.00  5.010          C  
ATOM   5403  O   PRO A 359       4.483  -8.707  25.735  1.00  5.300          O  
ATOM   5404  CB  PRO A 359       6.562 -10.360  24.036  1.00  7.950          C  
ATOM   5405  CG  PRO A 359       7.430  -9.294  24.665  1.00  7.950          C  
ATOM   5406  CD  PRO A 359       7.054  -7.995  23.950  1.00  7.950          C  
ATOM   5407  HA  PRO A 359       4.759 -10.030  22.815  1.00  6.360          H  
ATOM   5408 1HB  PRO A 359       6.366 -11.206  24.712  1.00  9.540          H  
ATOM   5409 2HB  PRO A 359       6.996 -10.776  23.114  1.00  9.540          H  
ATOM   5410 1HG  PRO A 359       7.237  -9.241  25.750  1.00  9.540          H  
ATOM   5411 2HG  PRO A 359       8.494  -9.550  24.544  1.00  9.540          H  
ATOM   5412 1HD  PRO A 359       7.079  -7.195  24.699  1.00  9.540          H  
ATOM   5413 2HD  PRO A 359       7.720  -7.805  23.088  1.00  9.540          H  
ATOM   5414  N   SER A 360       3.402 -10.521  25.056  1.00  4.760          N  
ATOM   5415  CA  SER A 360       2.523 -10.350  26.202  1.00  4.870          C  
ATOM   5416  C   SER A 360       1.916 -11.575  26.846  1.00  4.780          C  
ATOM   5417  O   SER A 360       1.535 -12.554  26.188  1.00  4.970          O  
ATOM   5418  CB  SER A 360       1.414  -9.408  25.816  1.00  6.770          C  
ATOM   5419  OG  SER A 360       0.469  -9.310  26.836  1.00  6.770          O  
ATOM   5420  H   SER A 360       3.280 -11.275  24.395  1.00  5.710          H  
ATOM   5421  HA  SER A 360       3.109  -9.859  26.982  1.00  5.840          H  
ATOM   5422 1HB  SER A 360       1.832  -8.420  25.612  1.00  8.130          H  
ATOM   5423 2HB  SER A 360       0.942  -9.755  24.901  1.00  8.130          H  
ATOM   5424  HG  SER A 360      -0.084  -8.557  26.589  1.00  8.130          H  
ATOM   5425  N   ALA A 361       1.841 -11.465  28.177  1.00  4.870          N  
ATOM   5426  CA  ALA A 361       1.247 -12.426  29.102  1.00  5.060          C  
ATOM   5427  C   ALA A 361       0.055 -11.799  29.817  1.00  4.840          C  
ATOM   5428  O   ALA A 361      -0.360 -12.270  30.872  1.00  5.270          O  
ATOM   5429  CB  ALA A 361       2.277 -12.901  30.116  1.00  7.010          C  
ATOM   5430  H   ALA A 361       2.223 -10.599  28.548  1.00  5.840          H  
ATOM   5431  HA  ALA A 361       0.883 -13.275  28.532  1.00  6.070          H  
ATOM   5432 1HB  ALA A 361       1.817 -13.625  30.786  1.00  8.410          H  
ATOM   5433 2HB  ALA A 361       3.111 -13.363  29.593  1.00  8.410          H  
ATOM   5434 3HB  ALA A 361       2.637 -12.046  30.692  1.00  8.410          H  
ATOM   5435  N   PHE A 362      -0.522 -10.774  29.193  1.00  4.520          N  
ATOM   5436  CA  PHE A 362      -1.687 -10.056  29.701  1.00  4.670          C  
ATOM   5437  C   PHE A 362      -2.737 -11.042  30.165  1.00  4.340          C  
ATOM   5438  O   PHE A 362      -2.950 -12.091  29.549  1.00  4.460          O  
ATOM   5439  CB  PHE A 362      -2.269  -9.179  28.617  1.00  6.480          C  
ATOM   5440  CG  PHE A 362      -3.425  -8.285  28.982  1.00  6.480          C  
ATOM   5441  CD1 PHE A 362      -3.231  -7.022  29.475  1.00  6.480          C  
ATOM   5442  CD2 PHE A 362      -4.700  -8.719  28.824  1.00  6.480          C  
ATOM   5443  CE1 PHE A 362      -4.316  -6.217  29.784  1.00  6.480          C  
ATOM   5444  CE2 PHE A 362      -5.778  -7.934  29.121  1.00  6.480          C  
ATOM   5445  CZ  PHE A 362      -5.582  -6.673  29.602  1.00  6.480          C  
ATOM   5446  H   PHE A 362      -0.115 -10.461  28.311  1.00  5.420          H  
ATOM   5447  HA  PHE A 362      -1.384  -9.443  30.548  1.00  5.600          H  
ATOM   5448 1HB  PHE A 362      -1.481  -8.543  28.243  1.00  7.770          H  
ATOM   5449 2HB  PHE A 362      -2.589  -9.827  27.810  1.00  7.770          H  
ATOM   5450  HD1 PHE A 362      -2.216  -6.661  29.616  1.00  7.770          H  
ATOM   5451  HD2 PHE A 362      -4.851  -9.713  28.465  1.00  7.770          H  
ATOM   5452  HE1 PHE A 362      -4.170  -5.213  30.178  1.00  7.770          H  
ATOM   5453  HE2 PHE A 362      -6.792  -8.324  28.980  1.00  7.770          H  
ATOM   5454  HZ  PHE A 362      -6.437  -6.035  29.846  1.00  7.770          H  
ATOM   5455  N   ILE A 363      -3.396 -10.687  31.243  1.00  4.270          N  
ATOM   5456  CA  ILE A 363      -4.373 -11.523  31.904  1.00  4.290          C  
ATOM   5457  C   ILE A 363      -5.830 -11.120  31.763  1.00  4.140          C  
ATOM   5458  O   ILE A 363      -6.181 -10.050  31.264  1.00  4.460          O  
ATOM   5459  CB  ILE A 363      -4.057 -11.551  33.409  1.00  6.000          C  
ATOM   5460  CG1 ILE A 363      -3.962 -10.116  33.980  1.00  6.000          C  
ATOM   5461  CG2 ILE A 363      -2.737 -12.251  33.650  1.00  6.000          C  
ATOM   5462  CD1 ILE A 363      -5.268  -9.334  34.239  1.00  6.000          C  
ATOM   5463  H   ILE A 363      -3.175  -9.794  31.647  1.00  5.120          H  
ATOM   5464  HA  ILE A 363      -4.268 -12.532  31.503  1.00  5.150          H  
ATOM   5465  HB  ILE A 363      -4.837 -12.079  33.950  1.00  7.200          H  
ATOM   5466 1HG1 ILE A 363      -3.476 -10.242  34.893  1.00  7.200          H  
ATOM   5467 2HG1 ILE A 363      -3.331  -9.522  33.362  1.00  7.200          H  
ATOM   5468 1HG2 ILE A 363      -2.510 -12.274  34.716  1.00  7.200          H  
ATOM   5469 2HG2 ILE A 363      -2.793 -13.272  33.276  1.00  7.200          H  
ATOM   5470 3HG2 ILE A 363      -1.957 -11.727  33.124  1.00  7.200          H  
ATOM   5471 1HD1 ILE A 363      -5.048  -8.384  34.687  1.00  7.200          H  
ATOM   5472 2HD1 ILE A 363      -5.782  -9.122  33.359  1.00  7.200          H  
ATOM   5473 3HD1 ILE A 363      -5.919  -9.888  34.901  1.00  7.200          H  
ATOM   5474  N   SER A 364      -6.687 -11.976  32.299  1.00  4.040          N  
ATOM   5475  CA  SER A 364      -8.135 -11.821  32.281  1.00  4.070          C  
ATOM   5476  C   SER A 364      -8.603 -10.683  33.203  1.00  3.950          C  
ATOM   5477  O   SER A 364      -9.163 -10.912  34.278  1.00  4.320          O  
ATOM   5478  CB  SER A 364      -8.765 -13.119  32.756  1.00  5.690          C  
ATOM   5479  OG  SER A 364      -8.419 -14.196  31.924  1.00  5.690          O  
ATOM   5480  H   SER A 364      -6.315 -12.826  32.691  1.00  4.850          H  
ATOM   5481  HA  SER A 364      -8.444 -11.603  31.259  1.00  4.880          H  
ATOM   5482 1HB  SER A 364      -8.442 -13.324  33.772  1.00  6.820          H  
ATOM   5483 2HB  SER A 364      -9.838 -13.007  32.781  1.00  6.820          H  
ATOM   5484  HG  SER A 364      -8.981 -14.929  32.193  1.00  6.820          H  
ATOM   5485  N   HIS A 365      -8.377  -9.460  32.744  1.00  3.860          N  
ATOM   5486  CA  HIS A 365      -8.623  -8.196  33.455  1.00  3.930          C  
ATOM   5487  C   HIS A 365     -10.065  -8.031  33.997  1.00  3.550          C  
ATOM   5488  O   HIS A 365     -10.275  -7.709  35.180  1.00  3.490          O  
ATOM   5489  CB  HIS A 365      -8.299  -7.069  32.460  1.00  5.470          C  
ATOM   5490  CG  HIS A 365      -8.352  -5.652  32.944  1.00  5.470          C  
ATOM   5491  ND1 HIS A 365      -7.266  -5.007  33.518  1.00  5.470          N  
ATOM   5492  CD2 HIS A 365      -9.353  -4.755  32.923  1.00  5.470          C  
ATOM   5493  CE1 HIS A 365      -7.609  -3.758  33.803  1.00  5.470          C  
ATOM   5494  NE2 HIS A 365      -8.867  -3.582  33.441  1.00  5.470          N  
ATOM   5495  H   HIS A 365      -7.883  -9.434  31.844  1.00  4.630          H  
ATOM   5496  HA  HIS A 365      -7.943  -8.122  34.305  1.00  4.720          H  
ATOM   5497 1HB  HIS A 365      -7.293  -7.241  32.074  1.00  6.570          H  
ATOM   5498 2HB  HIS A 365      -8.974  -7.145  31.607  1.00  6.570          H  
ATOM   5499  HD2 HIS A 365     -10.350  -4.924  32.549  1.00  6.570          H  
ATOM   5500  HE1 HIS A 365      -6.964  -3.001  34.248  1.00  6.570          H  
ATOM   5501  HE2 HIS A 365      -9.419  -2.706  33.512  1.00  6.570          H  
ATOM   5502  N   GLU A 366     -11.064  -8.252  33.131  1.00  3.480          N  
ATOM   5503  CA  GLU A 366     -12.481  -8.073  33.496  1.00  3.390          C  
ATOM   5504  C   GLU A 366     -12.898  -9.071  34.583  1.00  2.790          C  
ATOM   5505  O   GLU A 366     -13.556  -8.729  35.578  1.00  3.120          O  
ATOM   5506  CB  GLU A 366     -13.346  -8.327  32.248  1.00  4.780          C  
ATOM   5507  CG  GLU A 366     -14.819  -8.024  32.362  1.00  4.780          C  
ATOM   5508  CD  GLU A 366     -15.092  -6.585  32.465  1.00  4.780          C  
ATOM   5509  OE1 GLU A 366     -14.297  -5.804  31.981  1.00  4.780          O  
ATOM   5510  OE2 GLU A 366     -16.097  -6.212  33.040  1.00  4.780          O  
ATOM   5511  H   GLU A 366     -10.826  -8.522  32.192  1.00  4.180          H  
ATOM   5512  HA  GLU A 366     -12.627  -7.058  33.862  1.00  4.070          H  
ATOM   5513 1HB  GLU A 366     -12.975  -7.782  31.438  1.00  5.740          H  
ATOM   5514 2HB  GLU A 366     -13.253  -9.359  31.967  1.00  5.740          H  
ATOM   5515 1HG  GLU A 366     -15.308  -8.396  31.470  1.00  5.740          H  
ATOM   5516 2HG  GLU A 366     -15.238  -8.547  33.221  1.00  5.740          H  
ATOM   5517  N   PHE A 367     -12.441 -10.303  34.404  1.00  2.330          N  
ATOM   5518  CA  PHE A 367     -12.718 -11.399  35.305  1.00  1.920          C  
ATOM   5519  C   PHE A 367     -12.282 -11.006  36.700  1.00  1.610          C  
ATOM   5520  O   PHE A 367     -13.008 -11.154  37.694  1.00  1.480          O  
ATOM   5521  CB  PHE A 367     -11.943 -12.651  34.883  1.00  2.850          C  
ATOM   5522  CG  PHE A 367     -12.159 -13.762  35.770  1.00  2.850          C  
ATOM   5523  CD1 PHE A 367     -13.180 -14.608  35.545  1.00  2.850          C  
ATOM   5524  CD2 PHE A 367     -11.371 -13.937  36.886  1.00  2.850          C  
ATOM   5525  CE1 PHE A 367     -13.437 -15.616  36.411  1.00  2.850          C  
ATOM   5526  CE2 PHE A 367     -11.630 -14.935  37.740  1.00  2.850          C  
ATOM   5527  CZ  PHE A 367     -12.657 -15.769  37.499  1.00  2.850          C  
ATOM   5528  H   PHE A 367     -11.927 -10.485  33.560  1.00  2.800          H  
ATOM   5529  HA  PHE A 367     -13.788 -11.602  35.298  1.00  2.300          H  
ATOM   5530 1HB  PHE A 367     -12.245 -12.943  33.882  1.00  3.420          H  
ATOM   5531 2HB  PHE A 367     -10.893 -12.442  34.871  1.00  3.420          H  
ATOM   5532  HD1 PHE A 367     -13.802 -14.461  34.657  1.00  3.420          H  
ATOM   5533  HD2 PHE A 367     -10.546 -13.253  37.086  1.00  3.420          H  
ATOM   5534  HE1 PHE A 367     -14.276 -16.293  36.237  1.00  3.420          H  
ATOM   5535  HE2 PHE A 367     -11.024 -15.065  38.631  1.00  3.420          H  
ATOM   5536  HZ  PHE A 367     -12.861 -16.549  38.204  1.00  3.420          H  
ATOM   5537  N   GLY A 368     -11.061 -10.496  36.770  1.00  1.870          N  
ATOM   5538  CA  GLY A 368     -10.462 -10.120  38.021  1.00  2.280          C  
ATOM   5539  C   GLY A 368     -11.309  -9.192  38.915  1.00  1.570          C  
ATOM   5540  O   GLY A 368     -11.616  -9.552  40.054  1.00  1.510          O  
ATOM   5541  H   GLY A 368     -10.504 -10.424  35.911  1.00  2.240          H  
ATOM   5542 1HA  GLY A 368     -10.238 -11.032  38.567  1.00  2.740          H  
ATOM   5543 2HA  GLY A 368      -9.513  -9.649  37.790  1.00  2.740          H  
ATOM   5544  N   LYS A 369     -11.717  -8.004  38.438  1.00  1.520          N  
ATOM   5545  CA  LYS A 369     -12.486  -7.094  39.358  1.00  1.210          C  
ATOM   5546  C   LYS A 369     -13.813  -7.685  39.855  1.00  1.250          C  
ATOM   5547  O   LYS A 369     -14.223  -7.472  41.006  1.00  1.180          O  
ATOM   5548  CB  LYS A 369     -12.786  -5.788  38.625  1.00  1.820          C  
ATOM   5549  CG  LYS A 369     -13.809  -5.946  37.524  1.00  1.820          C  
ATOM   5550  CD  LYS A 369     -14.007  -4.767  36.652  1.00  1.820          C  
ATOM   5551  CE  LYS A 369     -15.012  -5.163  35.615  1.00  1.820          C  
ATOM   5552  NZ  LYS A 369     -15.192  -4.164  34.536  1.00  1.820          N  
ATOM   5553  H   LYS A 369     -11.458  -7.755  37.470  1.00  1.820          H  
ATOM   5554  HA  LYS A 369     -11.863  -6.885  40.227  1.00  1.450          H  
ATOM   5555 1HB  LYS A 369     -13.105  -5.013  39.325  1.00  2.180          H  
ATOM   5556 2HB  LYS A 369     -11.888  -5.465  38.150  1.00  2.180          H  
ATOM   5557 1HG  LYS A 369     -13.525  -6.772  36.903  1.00  2.180          H  
ATOM   5558 2HG  LYS A 369     -14.785  -6.141  37.952  1.00  2.180          H  
ATOM   5559 1HD  LYS A 369     -14.342  -3.902  37.220  1.00  2.180          H  
ATOM   5560 2HD  LYS A 369     -13.088  -4.530  36.145  1.00  2.180          H  
ATOM   5561 1HE  LYS A 369     -14.667  -6.095  35.180  1.00  2.180          H  
ATOM   5562 2HE  LYS A 369     -15.974  -5.338  36.092  1.00  2.180          H  
ATOM   5563 1HZ  LYS A 369     -15.864  -4.584  33.881  1.00  2.180          H  
ATOM   5564 2HZ  LYS A 369     -15.534  -3.291  34.882  1.00  2.180          H  
ATOM   5565 3HZ  LYS A 369     -14.308  -4.016  34.058  1.00  2.180          H  
ATOM   5566  N   ALA A 370     -14.450  -8.476  38.980  1.00  1.600          N  
ATOM   5567  CA  ALA A 370     -15.740  -9.048  39.297  1.00  1.740          C  
ATOM   5568  C   ALA A 370     -15.682 -10.020  40.464  1.00  1.310          C  
ATOM   5569  O   ALA A 370     -16.470  -9.969  41.403  1.00  1.380          O  
ATOM   5570  CB  ALA A 370     -16.251  -9.766  38.073  1.00  2.380          C  
ATOM   5571  H   ALA A 370     -14.057  -8.617  38.037  1.00  1.920          H  
ATOM   5572  HA  ALA A 370     -16.416  -8.237  39.562  1.00  2.090          H  
ATOM   5573 1HB  ALA A 370     -17.196 -10.156  38.302  1.00  2.860          H  
ATOM   5574 2HB  ALA A 370     -16.322  -9.067  37.239  1.00  2.860          H  
ATOM   5575 3HB  ALA A 370     -15.571 -10.577  37.809  1.00  2.860          H  
ATOM   5576  N   MET A 371     -14.708 -10.895  40.385  1.00  1.060          N  
ATOM   5577  CA  MET A 371     -14.511 -11.922  41.369  1.00  0.860          C  
ATOM   5578  C   MET A 371     -13.839 -11.432  42.625  1.00  0.730          C  
ATOM   5579  O   MET A 371     -14.046 -12.019  43.681  1.00  0.770          O  
ATOM   5580  CB  MET A 371     -13.726 -13.054  40.755  1.00  1.280          C  
ATOM   5581  CG  MET A 371     -14.464 -13.798  39.684  1.00  1.280          C  
ATOM   5582  SD  MET A 371     -15.937 -14.579  40.237  1.00  1.280          S  
ATOM   5583  CE  MET A 371     -16.571 -15.324  38.735  1.00  1.280          C  
ATOM   5584  H   MET A 371     -14.097 -10.875  39.556  1.00  1.270          H  
ATOM   5585  HA  MET A 371     -15.491 -12.296  41.657  1.00  1.030          H  
ATOM   5586 1HB  MET A 371     -12.820 -12.644  40.293  1.00  1.540          H  
ATOM   5587 2HB  MET A 371     -13.413 -13.752  41.519  1.00  1.540          H  
ATOM   5588 1HG  MET A 371     -14.680 -13.153  38.829  1.00  1.540          H  
ATOM   5589 2HG  MET A 371     -13.832 -14.554  39.385  1.00  1.540          H  
ATOM   5590 1HE  MET A 371     -17.487 -15.864  38.955  1.00  1.540          H  
ATOM   5591 2HE  MET A 371     -16.771 -14.566  38.021  1.00  1.540          H  
ATOM   5592 3HE  MET A 371     -15.841 -16.002  38.323  1.00  1.540          H  
ATOM   5593  N   SER A 372     -13.076 -10.349  42.525  1.00  0.820          N  
ATOM   5594  CA  SER A 372     -12.335  -9.758  43.628  1.00  0.970          C  
ATOM   5595  C   SER A 372     -13.115  -9.587  44.915  1.00  1.140          C  
ATOM   5596  O   SER A 372     -12.568  -9.730  45.987  1.00  1.840          O  
ATOM   5597  CB  SER A 372     -11.808  -8.396  43.198  1.00  1.300          C  
ATOM   5598  OG  SER A 372     -11.079  -7.758  44.221  1.00  1.300          O  
ATOM   5599  H   SER A 372     -12.893  -9.963  41.593  1.00  0.980          H  
ATOM   5600  HA  SER A 372     -11.496 -10.410  43.847  1.00  1.160          H  
ATOM   5601 1HB  SER A 372     -11.185  -8.514  42.325  1.00  1.560          H  
ATOM   5602 2HB  SER A 372     -12.641  -7.769  42.911  1.00  1.560          H  
ATOM   5603  HG  SER A 372     -10.689  -6.977  43.816  1.00  1.560          H  
ATOM   5604  N   GLN A 373     -14.348  -9.152  44.868  1.00  1.000          N  
ATOM   5605  CA  GLN A 373     -15.031  -8.945  46.139  1.00  1.320          C  
ATOM   5606  C   GLN A 373     -16.174  -9.917  46.379  1.00  1.210          C  
ATOM   5607  O   GLN A 373     -17.249  -9.331  46.515  1.00  1.460          O  
ATOM   5608  CB  GLN A 373     -15.508  -7.497  46.230  1.00  1.720          C  
ATOM   5609  CG  GLN A 373     -14.355  -6.496  46.151  1.00  1.720          C  
ATOM   5610  CD  GLN A 373     -13.365  -6.652  47.295  1.00  1.720          C  
ATOM   5611  OE1 GLN A 373     -13.748  -6.596  48.471  1.00  1.720          O  
ATOM   5612  NE2 GLN A 373     -12.094  -6.869  46.965  1.00  1.720          N  
ATOM   5613  H   GLN A 373     -14.811  -8.993  43.981  1.00  1.200          H  
ATOM   5614  HA  GLN A 373     -14.325  -9.103  46.950  1.00  1.580          H  
ATOM   5615 1HB  GLN A 373     -16.199  -7.287  45.414  1.00  2.060          H  
ATOM   5616 2HB  GLN A 373     -16.037  -7.337  47.170  1.00  2.060          H  
ATOM   5617 1HG  GLN A 373     -13.816  -6.643  45.216  1.00  2.060          H  
ATOM   5618 2HG  GLN A 373     -14.762  -5.489  46.190  1.00  2.060          H  
ATOM   5619 1HE2 GLN A 373     -11.399  -6.994  47.676  1.00  2.060          H  
ATOM   5620 2HE2 GLN A 373     -11.809  -6.940  45.996  1.00  2.060          H  
ATOM   5621  N   LEU A 374     -16.131 -10.963  45.547  1.00  0.950          N  
ATOM   5622  CA  LEU A 374     -16.816 -12.202  45.919  1.00  0.980          C  
ATOM   5623  C   LEU A 374     -15.841 -13.203  46.523  1.00  1.060          C  
ATOM   5624  O   LEU A 374     -16.199 -14.050  47.344  1.00  1.290          O  
ATOM   5625  CB  LEU A 374     -17.517 -12.753  44.686  1.00  1.360          C  
ATOM   5626  CG  LEU A 374     -18.603 -11.813  44.042  1.00  1.360          C  
ATOM   5627  CD1 LEU A 374     -19.127 -12.437  42.814  1.00  1.360          C  
ATOM   5628  CD2 LEU A 374     -19.740 -11.573  45.003  1.00  1.360          C  
ATOM   5629  H   LEU A 374     -16.391 -10.711  44.607  1.00  1.140          H  
ATOM   5630  HA  LEU A 374     -17.551 -11.978  46.685  1.00  1.180          H  
ATOM   5631 1HB  LEU A 374     -16.762 -12.971  43.927  1.00  1.630          H  
ATOM   5632 2HB  LEU A 374     -17.984 -13.653  44.962  1.00  1.630          H  
ATOM   5633  HG  LEU A 374     -18.145 -10.864  43.761  1.00  1.630          H  
ATOM   5634 1HD1 LEU A 374     -19.858 -11.777  42.349  1.00  1.630          H  
ATOM   5635 2HD1 LEU A 374     -18.293 -12.595  42.144  1.00  1.630          H  
ATOM   5636 3HD1 LEU A 374     -19.603 -13.377  43.050  1.00  1.630          H  
ATOM   5637 1HD2 LEU A 374     -20.475 -10.932  44.520  1.00  1.630          H  
ATOM   5638 2HD2 LEU A 374     -20.192 -12.523  45.263  1.00  1.630          H  
ATOM   5639 3HD2 LEU A 374     -19.387 -11.081  45.904  1.00  1.630          H  
ATOM   5640  N   ASN A 375     -14.590 -13.022  46.161  1.00  0.990          N  
ATOM   5641  CA  ASN A 375     -13.448 -13.783  46.612  1.00  1.210          C  
ATOM   5642  C   ASN A 375     -12.445 -12.765  47.200  1.00  1.440          C  
ATOM   5643  O   ASN A 375     -11.278 -12.735  46.808  1.00  1.650          O  
ATOM   5644  CB  ASN A 375     -12.816 -14.578  45.486  1.00  1.610          C  
ATOM   5645  CG  ASN A 375     -13.732 -15.614  44.911  1.00  1.610          C  
ATOM   5646  OD1 ASN A 375     -13.983 -16.673  45.500  1.00  1.610          O  
ATOM   5647  ND2 ASN A 375     -14.233 -15.324  43.756  1.00  1.610          N  
ATOM   5648  H   ASN A 375     -14.418 -12.327  45.432  1.00  1.190          H  
ATOM   5649  HA  ASN A 375     -13.748 -14.461  47.410  1.00  1.450          H  
ATOM   5650 1HB  ASN A 375     -12.513 -13.895  44.691  1.00  1.930          H  
ATOM   5651 2HB  ASN A 375     -11.917 -15.072  45.855  1.00  1.930          H  
ATOM   5652 1HD2 ASN A 375     -14.848 -15.963  43.298  1.00  1.930          H  
ATOM   5653 2HD2 ASN A 375     -14.003 -14.443  43.340  1.00  1.930          H  
ATOM   5654  N   GLY A 376     -12.914 -11.923  48.151  1.00  1.670          N  
ATOM   5655  CA  GLY A 376     -12.078 -10.890  48.796  1.00  1.990          C  
ATOM   5656  C   GLY A 376     -11.087 -11.490  49.799  1.00  2.340          C  
ATOM   5657  O   GLY A 376     -10.208 -10.798  50.321  1.00  3.230          O  
ATOM   5658  H   GLY A 376     -13.885 -11.994  48.422  1.00  2.000          H  
ATOM   5659 1HA  GLY A 376     -11.522 -10.345  48.034  1.00  2.390          H  
ATOM   5660 2HA  GLY A 376     -12.718 -10.164  49.293  1.00  2.390          H  
ATOM   5661  N   ASN A 377     -11.266 -12.774  50.076  1.00  2.040          N  
ATOM   5662  CA  ASN A 377     -10.425 -13.565  50.950  1.00  2.240          C  
ATOM   5663  C   ASN A 377     -10.665 -15.025  50.593  1.00  1.780          C  
ATOM   5664  O   ASN A 377     -11.550 -15.328  49.789  1.00  2.060          O  
ATOM   5665  CB  ASN A 377     -10.748 -13.276  52.413  1.00  3.060          C  
ATOM   5666  CG  ASN A 377      -9.579 -13.492  53.358  1.00  3.060          C  
ATOM   5667  OD1 ASN A 377      -8.766 -14.409  53.150  1.00  3.060          O  
ATOM   5668  ND2 ASN A 377      -9.489 -12.677  54.380  1.00  3.060          N  
ATOM   5669  H   ASN A 377     -12.025 -13.240  49.607  1.00  2.450          H  
ATOM   5670  HA  ASN A 377      -9.376 -13.337  50.752  1.00  2.690          H  
ATOM   5671 1HB  ASN A 377     -11.082 -12.243  52.512  1.00  3.670          H  
ATOM   5672 2HB  ASN A 377     -11.573 -13.913  52.730  1.00  3.670          H  
ATOM   5673 1HD2 ASN A 377      -8.739 -12.776  55.036  1.00  3.670          H  
ATOM   5674 2HD2 ASN A 377     -10.168 -11.954  54.506  1.00  3.670          H  
ATOM   5675  N   GLY A 378      -9.967 -15.923  51.263  1.00  1.880          N  
ATOM   5676  CA  GLY A 378     -10.145 -17.346  51.043  1.00  1.960          C  
ATOM   5677  C   GLY A 378      -9.609 -17.780  49.686  1.00  2.050          C  
ATOM   5678  O   GLY A 378      -8.785 -17.096  49.071  1.00  2.790          O  
ATOM   5679  H   GLY A 378      -9.273 -15.596  51.927  1.00  2.260          H  
ATOM   5680 1HA  GLY A 378      -9.636 -17.902  51.830  1.00  2.350          H  
ATOM   5681 2HA  GLY A 378     -11.203 -17.594  51.111  1.00  2.350          H  
ATOM   5682  N   THR A 379     -10.069 -18.951  49.262  1.00  1.910          N  
ATOM   5683  CA  THR A 379      -9.691 -19.628  48.029  1.00  1.960          C  
ATOM   5684  C   THR A 379     -10.974 -20.090  47.342  1.00  1.390          C  
ATOM   5685  O   THR A 379     -12.043 -20.046  47.952  1.00  1.540          O  
ATOM   5686  CB  THR A 379      -8.814 -20.855  48.341  1.00  2.720          C  
ATOM   5687  OG1 THR A 379      -9.597 -21.839  49.044  1.00  2.720          O  
ATOM   5688  CG2 THR A 379      -7.630 -20.442  49.233  1.00  2.720          C  
ATOM   5689  H   THR A 379     -10.745 -19.425  49.843  1.00  2.290          H  
ATOM   5690  HA  THR A 379      -9.159 -18.939  47.370  1.00  2.350          H  
ATOM   5691  HB  THR A 379      -8.458 -21.278  47.413  1.00  3.270          H  
ATOM   5692  HG1 THR A 379     -10.227 -22.247  48.440  1.00  3.270          H  
ATOM   5693 1HG2 THR A 379      -7.011 -21.312  49.441  1.00  3.270          H  
ATOM   5694 2HG2 THR A 379      -7.044 -19.686  48.727  1.00  3.270          H  
ATOM   5695 3HG2 THR A 379      -7.991 -20.037  50.169  1.00  3.270          H  
ATOM   5696  N   GLY A 380     -10.897 -20.603  46.118  1.00  1.460          N  
ATOM   5697  CA  GLY A 380     -12.133 -21.134  45.496  1.00  1.220          C  
ATOM   5698  C   GLY A 380     -11.847 -21.990  44.273  1.00  0.910          C  
ATOM   5699  O   GLY A 380     -10.688 -22.324  44.003  1.00  1.290          O  
ATOM   5700  H   GLY A 380      -9.995 -20.593  45.631  1.00  1.750          H  
ATOM   5701 1HA  GLY A 380     -12.687 -21.723  46.227  1.00  1.460          H  
ATOM   5702 2HA  GLY A 380     -12.781 -20.304  45.213  1.00  1.460          H  
ATOM   5703  N   SER A 381     -12.887 -22.346  43.516  1.00  0.690          N  
ATOM   5704  CA  SER A 381     -12.680 -23.215  42.360  1.00  0.660          C  
ATOM   5705  C   SER A 381     -13.235 -22.655  41.064  1.00  0.660          C  
ATOM   5706  O   SER A 381     -14.428 -22.410  40.922  1.00  1.050          O  
ATOM   5707  CB  SER A 381     -13.316 -24.566  42.627  1.00  0.940          C  
ATOM   5708  OG  SER A 381     -13.222 -25.405  41.507  1.00  0.940          O  
ATOM   5709  H   SER A 381     -13.848 -22.069  43.775  1.00  0.830          H  
ATOM   5710  HA  SER A 381     -11.608 -23.363  42.221  1.00  0.790          H  
ATOM   5711 1HB  SER A 381     -12.821 -25.034  43.477  1.00  1.120          H  
ATOM   5712 2HB  SER A 381     -14.367 -24.425  42.898  1.00  1.120          H  
ATOM   5713  HG  SER A 381     -13.582 -26.252  41.782  1.00  1.120          H  
ATOM   5714  N   LEU A 382     -12.353 -22.412  40.117  1.00  0.560          N  
ATOM   5715  CA  LEU A 382     -12.784 -21.863  38.838  1.00  0.560          C  
ATOM   5716  C   LEU A 382     -12.601 -22.887  37.723  1.00  0.670          C  
ATOM   5717  O   LEU A 382     -11.568 -23.557  37.621  1.00  0.960          O  
ATOM   5718  CB  LEU A 382     -12.013 -20.568  38.506  1.00  0.780          C  
ATOM   5719  CG  LEU A 382     -12.327 -19.797  37.196  1.00  0.780          C  
ATOM   5720  CD1 LEU A 382     -13.609 -19.193  37.346  1.00  0.780          C  
ATOM   5721  CD2 LEU A 382     -11.259 -18.773  36.935  1.00  0.780          C  
ATOM   5722  H   LEU A 382     -11.384 -22.641  40.300  1.00  0.670          H  
ATOM   5723  HA  LEU A 382     -13.844 -21.635  38.905  1.00  0.670          H  
ATOM   5724 1HB  LEU A 382     -12.166 -19.875  39.329  1.00  0.940          H  
ATOM   5725 2HB  LEU A 382     -11.057 -20.772  38.475  1.00  0.940          H  
ATOM   5726  HG  LEU A 382     -12.377 -20.483  36.347  1.00  0.940          H  
ATOM   5727 1HD1 LEU A 382     -13.906 -18.648  36.500  1.00  0.940          H  
ATOM   5728 2HD1 LEU A 382     -14.305 -19.934  37.526  1.00  0.940          H  
ATOM   5729 3HD1 LEU A 382     -13.555 -18.542  38.170  1.00  0.940          H  
ATOM   5730 1HD2 LEU A 382     -11.484 -18.215  36.036  1.00  0.940          H  
ATOM   5731 2HD2 LEU A 382     -11.190 -18.096  37.772  1.00  0.940          H  
ATOM   5732 3HD2 LEU A 382     -10.332 -19.264  36.811  1.00  0.940          H  
ATOM   5733  N   GLU A 383     -13.617 -22.982  36.874  1.00  0.500          N  
ATOM   5734  CA  GLU A 383     -13.586 -23.826  35.687  1.00  0.520          C  
ATOM   5735  C   GLU A 383     -13.696 -22.963  34.439  1.00  0.500          C  
ATOM   5736  O   GLU A 383     -14.425 -21.972  34.393  1.00  0.520          O  
ATOM   5737  CB  GLU A 383     -14.721 -24.860  35.700  1.00  0.720          C  
ATOM   5738  CG  GLU A 383     -14.639 -25.903  36.812  1.00  0.720          C  
ATOM   5739  CD  GLU A 383     -15.787 -26.895  36.768  1.00  0.720          C  
ATOM   5740  OE1 GLU A 383     -16.642 -26.735  35.928  1.00  0.720          O  
ATOM   5741  OE2 GLU A 383     -15.812 -27.796  37.576  1.00  0.720          O  
ATOM   5742  H   GLU A 383     -14.471 -22.456  37.087  1.00  0.600          H  
ATOM   5743  HA  GLU A 383     -12.632 -24.359  35.651  1.00  0.620          H  
ATOM   5744 1HB  GLU A 383     -15.677 -24.339  35.796  1.00  0.860          H  
ATOM   5745 2HB  GLU A 383     -14.732 -25.391  34.746  1.00  0.860          H  
ATOM   5746 1HG  GLU A 383     -13.700 -26.443  36.702  1.00  0.860          H  
ATOM   5747 2HG  GLU A 383     -14.626 -25.399  37.778  1.00  0.860          H  
ATOM   5748  N   PHE A 384     -13.037 -23.384  33.392  1.00  0.540          N  
ATOM   5749  CA  PHE A 384     -13.059 -22.672  32.129  1.00  0.490          C  
ATOM   5750  C   PHE A 384     -14.079 -23.304  31.180  1.00  0.480          C  
ATOM   5751  O   PHE A 384     -13.944 -24.478  30.821  1.00  0.560          O  
ATOM   5752  CB  PHE A 384     -11.661 -22.785  31.574  1.00  0.710          C  
ATOM   5753  CG  PHE A 384     -10.602 -22.181  32.505  1.00  0.710          C  
ATOM   5754  CD1 PHE A 384     -10.803 -21.030  33.249  1.00  0.710          C  
ATOM   5755  CD2 PHE A 384      -9.397 -22.807  32.633  1.00  0.710          C  
ATOM   5756  CE1 PHE A 384      -9.816 -20.526  34.058  1.00  0.710          C  
ATOM   5757  CE2 PHE A 384      -8.399 -22.307  33.443  1.00  0.710          C  
ATOM   5758  CZ  PHE A 384      -8.612 -21.154  34.154  1.00  0.710          C  
ATOM   5759  H   PHE A 384     -12.455 -24.208  33.491  1.00  0.650          H  
ATOM   5760  HA  PHE A 384     -13.346 -21.635  32.291  1.00  0.590          H  
ATOM   5761 1HB  PHE A 384     -11.413 -23.836  31.416  1.00  0.850          H  
ATOM   5762 2HB  PHE A 384     -11.616 -22.294  30.614  1.00  0.850          H  
ATOM   5763  HD1 PHE A 384     -11.734 -20.525  33.203  1.00  0.850          H  
ATOM   5764  HD2 PHE A 384      -9.236 -23.716  32.079  1.00  0.850          H  
ATOM   5765  HE1 PHE A 384      -9.996 -19.622  34.614  1.00  0.850          H  
ATOM   5766  HE2 PHE A 384      -7.438 -22.828  33.516  1.00  0.850          H  
ATOM   5767  HZ  PHE A 384      -7.827 -20.748  34.794  1.00  0.850          H  
ATOM   5768  N   ASP A 385     -15.138 -22.569  30.819  1.00  0.430          N  
ATOM   5769  CA  ASP A 385     -16.185 -23.158  29.993  1.00  0.440          C  
ATOM   5770  C   ASP A 385     -15.654 -23.596  28.647  1.00  0.440          C  
ATOM   5771  O   ASP A 385     -14.890 -22.869  28.015  1.00  0.520          O  
ATOM   5772  CB  ASP A 385     -17.303 -22.156  29.695  1.00  0.610          C  
ATOM   5773  CG  ASP A 385     -18.171 -21.707  30.879  1.00  0.610          C  
ATOM   5774  OD1 ASP A 385     -18.068 -22.216  31.984  1.00  0.610          O  
ATOM   5775  OD2 ASP A 385     -18.983 -20.850  30.625  1.00  0.610          O  
ATOM   5776  H   ASP A 385     -15.252 -21.592  31.113  1.00  0.520          H  
ATOM   5777  HA  ASP A 385     -16.593 -24.027  30.509  1.00  0.530          H  
ATOM   5778 1HB  ASP A 385     -16.861 -21.266  29.247  1.00  0.730          H  
ATOM   5779 2HB  ASP A 385     -17.964 -22.581  28.941  1.00  0.730          H  
ATOM   5780  N   SER A 386     -16.107 -24.758  28.186  1.00  0.500          N  
ATOM   5781  CA  SER A 386     -15.788 -25.287  26.865  1.00  0.630          C  
ATOM   5782  C   SER A 386     -16.804 -24.830  25.825  1.00  0.620          C  
ATOM   5783  O   SER A 386     -16.619 -25.004  24.617  1.00  0.780          O  
ATOM   5784  CB  SER A 386     -15.738 -26.786  26.951  1.00  0.830          C  
ATOM   5785  OG  SER A 386     -17.001 -27.310  27.254  1.00  0.830          O  
ATOM   5786  H   SER A 386     -16.699 -25.330  28.787  1.00  0.600          H  
ATOM   5787  HA  SER A 386     -14.814 -24.919  26.566  1.00  0.760          H  
ATOM   5788 1HB  SER A 386     -15.372 -27.207  26.019  1.00  1.000          H  
ATOM   5789 2HB  SER A 386     -15.048 -27.066  27.731  1.00  1.000          H  
ATOM   5790  HG  SER A 386     -16.827 -28.207  27.651  1.00  1.000          H  
ATOM   5791  N   VAL A 387     -17.864 -24.198  26.301  1.00  0.540          N  
ATOM   5792  CA  VAL A 387     -18.960 -23.751  25.457  1.00  0.550          C  
ATOM   5793  C   VAL A 387     -19.205 -22.278  25.644  1.00  0.560          C  
ATOM   5794  O   VAL A 387     -18.766 -21.701  26.637  1.00  0.840          O  
ATOM   5795  CB  VAL A 387     -20.253 -24.516  25.804  1.00  0.770          C  
ATOM   5796  CG1 VAL A 387     -20.045 -26.012  25.582  1.00  0.770          C  
ATOM   5797  CG2 VAL A 387     -20.652 -24.228  27.268  1.00  0.770          C  
ATOM   5798  H   VAL A 387     -17.896 -24.056  27.298  1.00  0.650          H  
ATOM   5799  HA  VAL A 387     -18.704 -23.934  24.413  1.00  0.660          H  
ATOM   5800  HB  VAL A 387     -21.054 -24.189  25.137  1.00  0.920          H  
ATOM   5801 1HG1 VAL A 387     -20.965 -26.547  25.808  1.00  0.920          H  
ATOM   5802 2HG1 VAL A 387     -19.770 -26.188  24.543  1.00  0.920          H  
ATOM   5803 3HG1 VAL A 387     -19.251 -26.378  26.229  1.00  0.920          H  
ATOM   5804 1HG2 VAL A 387     -21.570 -24.765  27.501  1.00  0.920          H  
ATOM   5805 2HG2 VAL A 387     -19.863 -24.558  27.939  1.00  0.920          H  
ATOM   5806 3HG2 VAL A 387     -20.823 -23.157  27.412  1.00  0.920          H  
ATOM   5807  N   VAL A 388     -19.929 -21.684  24.712  1.00  0.530          N  
ATOM   5808  CA  VAL A 388     -20.236 -20.270  24.812  1.00  0.430          C  
ATOM   5809  C   VAL A 388     -21.560 -20.053  25.498  1.00  0.390          C  
ATOM   5810  O   VAL A 388     -22.494 -20.843  25.335  1.00  0.440          O  
ATOM   5811  CB  VAL A 388     -20.256 -19.580  23.437  1.00  0.640          C  
ATOM   5812  CG1 VAL A 388     -18.903 -19.706  22.780  1.00  0.640          C  
ATOM   5813  CG2 VAL A 388     -21.334 -20.157  22.565  1.00  0.640          C  
ATOM   5814  H   VAL A 388     -20.267 -22.233  23.937  1.00  0.640          H  
ATOM   5815  HA  VAL A 388     -19.469 -19.797  25.414  1.00  0.520          H  
ATOM   5816  HB  VAL A 388     -20.442 -18.526  23.589  1.00  0.770          H  
ATOM   5817 1HG1 VAL A 388     -18.913 -19.187  21.822  1.00  0.770          H  
ATOM   5818 2HG1 VAL A 388     -18.164 -19.267  23.413  1.00  0.770          H  
ATOM   5819 3HG1 VAL A 388     -18.665 -20.758  22.622  1.00  0.770          H  
ATOM   5820 1HG2 VAL A 388     -21.334 -19.641  21.608  1.00  0.770          H  
ATOM   5821 2HG2 VAL A 388     -21.139 -21.204  22.415  1.00  0.770          H  
ATOM   5822 3HG2 VAL A 388     -22.307 -20.037  23.024  1.00  0.770          H  
ATOM   5823  N   SER A 389     -21.646 -18.979  26.255  1.00  0.340          N  
ATOM   5824  CA  SER A 389     -22.880 -18.641  26.921  1.00  0.340          C  
ATOM   5825  C   SER A 389     -23.063 -17.140  26.994  1.00  0.310          C  
ATOM   5826  O   SER A 389     -22.148 -16.353  26.710  1.00  0.320          O  
ATOM   5827  CB  SER A 389     -22.931 -19.267  28.299  1.00  0.480          C  
ATOM   5828  OG  SER A 389     -21.963 -18.726  29.123  1.00  0.480          O  
ATOM   5829  H   SER A 389     -20.819 -18.392  26.386  1.00  0.410          H  
ATOM   5830  HA  SER A 389     -23.707 -19.047  26.339  1.00  0.410          H  
ATOM   5831 1HB  SER A 389     -23.915 -19.113  28.739  1.00  0.570          H  
ATOM   5832 2HB  SER A 389     -22.775 -20.342  28.210  1.00  0.570          H  
ATOM   5833  HG  SER A 389     -21.978 -19.243  29.929  1.00  0.570          H  
ATOM   5834  N   LYS A 390     -24.291 -16.748  27.305  1.00  0.310          N  
ATOM   5835  CA  LYS A 390     -24.662 -15.350  27.354  1.00  0.300          C  
ATOM   5836  C   LYS A 390     -24.296 -14.668  28.664  1.00  0.300          C  
ATOM   5837  O   LYS A 390     -24.436 -15.254  29.747  1.00  0.340          O  
ATOM   5838  CB  LYS A 390     -26.169 -15.236  27.162  1.00  0.420          C  
ATOM   5839  CG  LYS A 390     -26.672 -15.718  25.806  1.00  0.420          C  
ATOM   5840  CD  LYS A 390     -28.190 -15.603  25.692  1.00  0.420          C  
ATOM   5841  CE  LYS A 390     -28.601 -14.166  25.368  1.00  0.420          C  
ATOM   5842  NZ  LYS A 390     -30.056 -14.013  25.150  1.00  0.420          N  
ATOM   5843  H   LYS A 390     -24.982 -17.451  27.527  1.00  0.370          H  
ATOM   5844  HA  LYS A 390     -24.149 -14.826  26.547  1.00  0.360          H  
ATOM   5845 1HB  LYS A 390     -26.679 -15.803  27.940  1.00  0.510          H  
ATOM   5846 2HB  LYS A 390     -26.451 -14.203  27.280  1.00  0.510          H  
ATOM   5847 1HG  LYS A 390     -26.231 -15.095  25.037  1.00  0.510          H  
ATOM   5848 2HG  LYS A 390     -26.367 -16.749  25.632  1.00  0.510          H  
ATOM   5849 1HD  LYS A 390     -28.552 -16.257  24.891  1.00  0.510          H  
ATOM   5850 2HD  LYS A 390     -28.660 -15.907  26.627  1.00  0.510          H  
ATOM   5851 1HE  LYS A 390     -28.303 -13.490  26.162  1.00  0.510          H  
ATOM   5852 2HE  LYS A 390     -28.089 -13.882  24.454  1.00  0.510          H  
ATOM   5853 1HZ  LYS A 390     -30.215 -13.014  24.889  1.00  0.510          H  
ATOM   5854 2HZ  LYS A 390     -30.363 -14.620  24.388  1.00  0.510          H  
ATOM   5855 3HZ  LYS A 390     -30.566 -14.243  25.980  1.00  0.510          H  
ATOM   5856  N   ALA A 391     -23.928 -13.396  28.549  1.00  0.270          N  
ATOM   5857  CA  ALA A 391     -23.679 -12.534  29.698  1.00  0.240          C  
ATOM   5858  C   ALA A 391     -23.914 -11.084  29.304  1.00  0.220          C  
ATOM   5859  O   ALA A 391     -23.886 -10.782  28.112  1.00  0.250          O  
ATOM   5860  CB  ALA A 391     -22.256 -12.692  30.192  1.00  0.350          C  
ATOM   5861  H   ALA A 391     -23.793 -13.041  27.596  1.00  0.320          H  
ATOM   5862  HA  ALA A 391     -24.361 -12.829  30.480  1.00  0.290          H  
ATOM   5863 1HB  ALA A 391     -22.086 -12.051  31.056  1.00  0.420          H  
ATOM   5864 2HB  ALA A 391     -22.099 -13.707  30.473  1.00  0.420          H  
ATOM   5865 3HB  ALA A 391     -21.563 -12.420  29.401  1.00  0.420          H  
ATOM   5866  N   PRO A 392     -24.308 -10.195  30.227  1.00  0.200          N  
ATOM   5867  CA  PRO A 392     -24.393  -8.769  29.993  1.00  0.190          C  
ATOM   5868  C   PRO A 392     -23.020  -8.257  29.600  1.00  0.160          C  
ATOM   5869  O   PRO A 392     -22.025  -8.667  30.196  1.00  0.180          O  
ATOM   5870  CB  PRO A 392     -24.832  -8.227  31.356  1.00  0.290          C  
ATOM   5871  CG  PRO A 392     -25.538  -9.393  32.022  1.00  0.290          C  
ATOM   5872  CD  PRO A 392     -24.780 -10.619  31.568  1.00  0.290          C  
ATOM   5873  HA  PRO A 392     -25.140  -8.555  29.212  1.00  0.230          H  
ATOM   5874 1HB  PRO A 392     -23.955  -7.869  31.916  1.00  0.340          H  
ATOM   5875 2HB  PRO A 392     -25.492  -7.358  31.208  1.00  0.340          H  
ATOM   5876 1HG  PRO A 392     -25.532  -9.271  33.117  1.00  0.340          H  
ATOM   5877 2HG  PRO A 392     -26.595  -9.417  31.710  1.00  0.340          H  
ATOM   5878 1HD  PRO A 392     -23.931 -10.840  32.233  1.00  0.340          H  
ATOM   5879 2HD  PRO A 392     -25.508 -11.434  31.526  1.00  0.340          H  
ATOM   5880  N   SER A 393     -22.976  -7.331  28.664  1.00  0.160          N  
ATOM   5881  CA  SER A 393     -21.734  -6.719  28.214  1.00  0.180          C  
ATOM   5882  C   SER A 393     -21.149  -5.742  29.209  1.00  0.200          C  
ATOM   5883  O   SER A 393     -21.830  -4.819  29.669  1.00  0.190          O  
ATOM   5884  CB  SER A 393     -21.957  -5.965  26.939  1.00  0.240          C  
ATOM   5885  OG  SER A 393     -20.801  -5.257  26.585  1.00  0.240          O  
ATOM   5886  H   SER A 393     -23.846  -7.031  28.226  1.00  0.190          H  
ATOM   5887  HA  SER A 393     -21.002  -7.511  28.046  1.00  0.220          H  
ATOM   5888 1HB  SER A 393     -22.254  -6.624  26.138  1.00  0.290          H  
ATOM   5889 2HB  SER A 393     -22.771  -5.279  27.084  1.00  0.290          H  
ATOM   5890  HG  SER A 393     -21.023  -4.831  25.741  1.00  0.290          H  
ATOM   5891  N   GLN A 394     -19.850  -5.855  29.444  1.00  0.230          N  
ATOM   5892  CA  GLN A 394     -19.131  -4.970  30.353  1.00  0.260          C  
ATOM   5893  C   GLN A 394     -19.033  -3.536  29.849  1.00  0.220          C  
ATOM   5894  O   GLN A 394     -18.665  -2.633  30.599  1.00  0.280          O  
ATOM   5895  CB  GLN A 394     -17.724  -5.508  30.605  1.00  0.350          C  
ATOM   5896  CG  GLN A 394     -16.727  -5.450  29.416  1.00  0.350          C  
ATOM   5897  CD  GLN A 394     -16.819  -6.633  28.491  1.00  0.350          C  
ATOM   5898  OE1 GLN A 394     -17.903  -7.180  28.265  1.00  0.350          O  
ATOM   5899  NE2 GLN A 394     -15.685  -7.045  27.941  1.00  0.350          N  
ATOM   5900  H   GLN A 394     -19.346  -6.626  29.004  1.00  0.280          H  
ATOM   5901  HA  GLN A 394     -19.669  -4.956  31.300  1.00  0.310          H  
ATOM   5902 1HB  GLN A 394     -17.282  -4.920  31.402  1.00  0.420          H  
ATOM   5903 2HB  GLN A 394     -17.782  -6.541  30.953  1.00  0.420          H  
ATOM   5904 1HG  GLN A 394     -16.872  -4.551  28.837  1.00  0.420          H  
ATOM   5905 2HG  GLN A 394     -15.721  -5.443  29.832  1.00  0.420          H  
ATOM   5906 1HE2 GLN A 394     -15.681  -7.833  27.314  1.00  0.420          H  
ATOM   5907 2HE2 GLN A 394     -14.824  -6.576  28.159  1.00  0.420          H  
ATOM   5908  N   LYS A 395     -19.291  -3.357  28.557  1.00  0.200          N  
ATOM   5909  CA  LYS A 395     -19.232  -2.075  27.874  1.00  0.200          C  
ATOM   5910  C   LYS A 395     -20.547  -1.808  27.151  1.00  0.220          C  
ATOM   5911  O   LYS A 395     -20.623  -0.990  26.227  1.00  0.280          O  
ATOM   5912  CB  LYS A 395     -18.019  -2.060  26.926  1.00  0.280          C  
ATOM   5913  CG  LYS A 395     -18.050  -3.116  25.789  1.00  0.280          C  
ATOM   5914  CD  LYS A 395     -16.759  -3.061  24.916  1.00  0.280          C  
ATOM   5915  CE  LYS A 395     -16.788  -4.065  23.709  1.00  0.280          C  
ATOM   5916  NZ  LYS A 395     -16.633  -5.503  24.138  1.00  0.280          N  
ATOM   5917  H   LYS A 395     -19.598  -4.170  28.020  1.00  0.240          H  
ATOM   5918  HA  LYS A 395     -19.097  -1.285  28.616  1.00  0.240          H  
ATOM   5919 1HB  LYS A 395     -17.944  -1.072  26.467  1.00  0.340          H  
ATOM   5920 2HB  LYS A 395     -17.111  -2.218  27.506  1.00  0.340          H  
ATOM   5921 1HG  LYS A 395     -18.138  -4.109  26.230  1.00  0.340          H  
ATOM   5922 2HG  LYS A 395     -18.913  -2.949  25.165  1.00  0.340          H  
ATOM   5923 1HD  LYS A 395     -16.622  -2.052  24.531  1.00  0.340          H  
ATOM   5924 2HD  LYS A 395     -15.900  -3.303  25.540  1.00  0.340          H  
ATOM   5925 1HE  LYS A 395     -17.739  -3.963  23.187  1.00  0.340          H  
ATOM   5926 2HE  LYS A 395     -15.983  -3.814  23.022  1.00  0.340          H  
ATOM   5927 1HZ  LYS A 395     -16.675  -6.155  23.313  1.00  0.340          H  
ATOM   5928 2HZ  LYS A 395     -15.759  -5.630  24.604  1.00  0.340          H  
ATOM   5929 3HZ  LYS A 395     -17.405  -5.757  24.752  1.00  0.340          H  
ATOM   5930  N   GLY A 396     -21.593  -2.522  27.550  1.00  0.200          N  
ATOM   5931  CA  GLY A 396     -22.845  -2.399  26.839  1.00  0.220          C  
ATOM   5932  C   GLY A 396     -23.416  -1.014  26.932  1.00  0.220          C  
ATOM   5933  O   GLY A 396     -23.320  -0.346  27.966  1.00  0.250          O  
ATOM   5934  H   GLY A 396     -21.531  -3.159  28.354  1.00  0.240          H  
ATOM   5935 1HA  GLY A 396     -22.699  -2.664  25.790  1.00  0.260          H  
ATOM   5936 2HA  GLY A 396     -23.558  -3.110  27.250  1.00  0.260          H  
ATOM   5937  N   ASN A 397     -24.065  -0.604  25.853  1.00  0.200          N  
ATOM   5938  CA  ASN A 397     -24.738   0.668  25.696  1.00  0.250          C  
ATOM   5939  C   ASN A 397     -23.760   1.845  25.628  1.00  0.280          C  
ATOM   5940  O   ASN A 397     -24.172   3.002  25.631  1.00  0.550          O  
ATOM   5941  CB  ASN A 397     -25.726   0.878  26.831  1.00  0.330          C  
ATOM   5942  CG  ASN A 397     -26.606  -0.344  27.087  1.00  0.330          C  
ATOM   5943  OD1 ASN A 397     -26.839  -1.218  26.240  1.00  0.330          O  
ATOM   5944  ND2 ASN A 397     -27.106  -0.406  28.291  1.00  0.330          N  
ATOM   5945  H   ASN A 397     -24.052  -1.203  25.017  1.00  0.240          H  
ATOM   5946  HA  ASN A 397     -25.287   0.645  24.753  1.00  0.300          H  
ATOM   5947 1HB  ASN A 397     -25.208   1.155  27.747  1.00  0.400          H  
ATOM   5948 2HB  ASN A 397     -26.375   1.714  26.575  1.00  0.400          H  
ATOM   5949 1HD2 ASN A 397     -27.691  -1.170  28.551  1.00  0.400          H  
ATOM   5950 2HD2 ASN A 397     -26.896   0.312  28.955  1.00  0.400          H  
ATOM   5951  N   GLU A 398     -22.465   1.577  25.502  1.00  0.270          N  
ATOM   5952  CA  GLU A 398     -21.488   2.635  25.297  1.00  0.220          C  
ATOM   5953  C   GLU A 398     -21.141   2.678  23.817  1.00  0.170          C  
ATOM   5954  O   GLU A 398     -21.211   1.648  23.140  1.00  0.170          O  
ATOM   5955  CB  GLU A 398     -20.234   2.399  26.142  1.00  0.330          C  
ATOM   5956  CG  GLU A 398     -20.463   2.456  27.658  1.00  0.330          C  
ATOM   5957  CD  GLU A 398     -19.197   2.213  28.444  1.00  0.330          C  
ATOM   5958  OE1 GLU A 398     -18.234   1.801  27.845  1.00  0.330          O  
ATOM   5959  OE2 GLU A 398     -19.191   2.441  29.632  1.00  0.330          O  
ATOM   5960  H   GLU A 398     -22.130   0.611  25.579  1.00  0.320          H  
ATOM   5961  HA  GLU A 398     -21.926   3.593  25.580  1.00  0.260          H  
ATOM   5962 1HB  GLU A 398     -19.817   1.422  25.900  1.00  0.390          H  
ATOM   5963 2HB  GLU A 398     -19.480   3.143  25.883  1.00  0.390          H  
ATOM   5964 1HG  GLU A 398     -20.870   3.433  27.923  1.00  0.390          H  
ATOM   5965 2HG  GLU A 398     -21.205   1.697  27.926  1.00  0.390          H  
ATOM   5966  N   MET A 399     -20.783   3.852  23.309  1.00  0.170          N  
ATOM   5967  CA  MET A 399     -20.393   3.964  21.911  1.00  0.150          C  
ATOM   5968  C   MET A 399     -19.140   3.155  21.687  1.00  0.140          C  
ATOM   5969  O   MET A 399     -18.251   3.140  22.538  1.00  0.160          O  
ATOM   5970  CB  MET A 399     -20.158   5.420  21.531  1.00  0.220          C  
ATOM   5971  CG  MET A 399     -21.399   6.306  21.589  1.00  0.220          C  
ATOM   5972  SD  MET A 399     -22.735   5.799  20.443  1.00  0.220          S  
ATOM   5973  CE  MET A 399     -22.019   6.205  18.847  1.00  0.220          C  
ATOM   5974  H   MET A 399     -20.757   4.662  23.910  1.00  0.200          H  
ATOM   5975  HA  MET A 399     -21.178   3.552  21.283  1.00  0.180          H  
ATOM   5976 1HB  MET A 399     -19.418   5.849  22.207  1.00  0.260          H  
ATOM   5977 2HB  MET A 399     -19.729   5.467  20.532  1.00  0.260          H  
ATOM   5978 1HG  MET A 399     -21.801   6.307  22.596  1.00  0.260          H  
ATOM   5979 2HG  MET A 399     -21.102   7.322  21.345  1.00  0.260          H  
ATOM   5980 1HE  MET A 399     -22.728   5.973  18.057  1.00  0.260          H  
ATOM   5981 2HE  MET A 399     -21.782   7.266  18.816  1.00  0.260          H  
ATOM   5982 3HE  MET A 399     -21.113   5.626  18.683  1.00  0.260          H  
ATOM   5983  N   ASN A 400     -19.035   2.509  20.536  1.00  0.140          N  
ATOM   5984  CA  ASN A 400     -17.849   1.736  20.235  1.00  0.170          C  
ATOM   5985  C   ASN A 400     -16.657   2.671  20.247  1.00  0.150          C  
ATOM   5986  O   ASN A 400     -16.643   3.660  19.512  1.00  0.140          O  
ATOM   5987  CB  ASN A 400     -18.010   1.030  18.910  1.00  0.230          C  
ATOM   5988  CG  ASN A 400     -16.923   0.073  18.589  1.00  0.230          C  
ATOM   5989  OD1 ASN A 400     -15.718   0.373  18.700  1.00  0.230          O  
ATOM   5990  ND2 ASN A 400     -17.306  -1.101  18.184  1.00  0.230          N  
ATOM   5991  H   ASN A 400     -19.776   2.557  19.829  1.00  0.170          H  
ATOM   5992  HA  ASN A 400     -17.696   0.994  21.019  1.00  0.200          H  
ATOM   5993 1HB  ASN A 400     -18.957   0.485  18.920  1.00  0.270          H  
ATOM   5994 2HB  ASN A 400     -18.072   1.765  18.132  1.00  0.270          H  
ATOM   5995 1HD2 ASN A 400     -16.615  -1.787  17.962  1.00  0.270          H  
ATOM   5996 2HD2 ASN A 400     -18.281  -1.330  18.129  1.00  0.270          H  
ATOM   5997  N   HIS A 401     -15.640   2.327  21.031  1.00  0.160          N  
ATOM   5998  CA  HIS A 401     -14.449   3.130  21.248  1.00  0.180          C  
ATOM   5999  C   HIS A 401     -13.649   3.384  19.993  1.00  0.200          C  
ATOM   6000  O   HIS A 401     -12.784   4.248  19.980  1.00  0.290          O  
ATOM   6001  CB  HIS A 401     -13.553   2.391  22.232  1.00  0.240          C  
ATOM   6002  CG  HIS A 401     -14.216   2.203  23.524  1.00  0.240          C  
ATOM   6003  ND1 HIS A 401     -15.118   1.173  23.732  1.00  0.240          N  
ATOM   6004  CD2 HIS A 401     -14.150   2.894  24.687  1.00  0.240          C  
ATOM   6005  CE1 HIS A 401     -15.580   1.247  24.976  1.00  0.240          C  
ATOM   6006  NE2 HIS A 401     -15.006   2.279  25.574  1.00  0.240          N  
ATOM   6007  H   HIS A 401     -15.717   1.486  21.596  1.00  0.190          H  
ATOM   6008  HA  HIS A 401     -14.735   4.091  21.673  1.00  0.220          H  
ATOM   6009 1HB  HIS A 401     -13.286   1.414  21.824  1.00  0.290          H  
ATOM   6010 2HB  HIS A 401     -12.632   2.951  22.384  1.00  0.290          H  
ATOM   6011  HD2 HIS A 401     -13.538   3.775  24.879  1.00  0.290          H  
ATOM   6012  HE1 HIS A 401     -16.310   0.579  25.434  1.00  0.290          H  
ATOM   6013  HE2 HIS A 401     -15.176   2.574  26.531  1.00  0.290          H  
ATOM   6014  N   PHE A 402     -13.901   2.619  18.947  1.00  0.170          N  
ATOM   6015  CA  PHE A 402     -13.160   2.783  17.719  1.00  0.180          C  
ATOM   6016  C   PHE A 402     -13.975   3.391  16.587  1.00  0.170          C  
ATOM   6017  O   PHE A 402     -13.434   3.637  15.519  1.00  0.270          O  
ATOM   6018  CB  PHE A 402     -12.639   1.422  17.296  1.00  0.250          C  
ATOM   6019  CG  PHE A 402     -11.784   0.847  18.351  1.00  0.250          C  
ATOM   6020  CD1 PHE A 402     -12.284  -0.138  19.197  1.00  0.250          C  
ATOM   6021  CD2 PHE A 402     -10.494   1.296  18.538  1.00  0.250          C  
ATOM   6022  CE1 PHE A 402     -11.506  -0.658  20.202  1.00  0.250          C  
ATOM   6023  CE2 PHE A 402      -9.712   0.777  19.544  1.00  0.250          C  
ATOM   6024  CZ  PHE A 402     -10.219  -0.201  20.377  1.00  0.250          C  
ATOM   6025  H   PHE A 402     -14.625   1.905  19.010  1.00  0.200          H  
ATOM   6026  HA  PHE A 402     -12.314   3.433  17.916  1.00  0.220          H  
ATOM   6027 1HB  PHE A 402     -13.474   0.748  17.106  1.00  0.300          H  
ATOM   6028 2HB  PHE A 402     -12.058   1.512  16.384  1.00  0.300          H  
ATOM   6029  HD1 PHE A 402     -13.305  -0.495  19.062  1.00  0.300          H  
ATOM   6030  HD2 PHE A 402     -10.100   2.076  17.877  1.00  0.300          H  
ATOM   6031  HE1 PHE A 402     -11.908  -1.429  20.860  1.00  0.300          H  
ATOM   6032  HE2 PHE A 402      -8.694   1.141  19.684  1.00  0.300          H  
ATOM   6033  HZ  PHE A 402      -9.600  -0.610  21.174  1.00  0.300          H  
ATOM   6034  N   SER A 403     -15.281   3.575  16.763  1.00  0.120          N  
ATOM   6035  CA  SER A 403     -16.089   4.026  15.631  1.00  0.100          C  
ATOM   6036  C   SER A 403     -15.637   5.401  15.166  1.00  0.150          C  
ATOM   6037  O   SER A 403     -15.395   6.279  15.984  1.00  0.460          O  
ATOM   6038  CB  SER A 403     -17.556   4.033  16.033  1.00  0.150          C  
ATOM   6039  OG  SER A 403     -18.398   4.504  15.009  1.00  0.150          O  
ATOM   6040  H   SER A 403     -15.720   3.452  17.681  1.00  0.140          H  
ATOM   6041  HA  SER A 403     -15.949   3.328  14.805  1.00  0.120          H  
ATOM   6042 1HB  SER A 403     -17.840   3.025  16.286  1.00  0.180          H  
ATOM   6043 2HB  SER A 403     -17.685   4.639  16.930  1.00  0.180          H  
ATOM   6044  HG  SER A 403     -18.296   5.471  14.996  1.00  0.180          H  
ATOM   6045  N   ASN A 404     -15.504   5.619  13.860  1.00  0.220          N  
ATOM   6046  CA  ASN A 404     -15.096   6.957  13.427  1.00  0.150          C  
ATOM   6047  C   ASN A 404     -16.071   8.032  13.821  1.00  0.230          C  
ATOM   6048  O   ASN A 404     -17.277   7.917  13.595  1.00  0.700          O  
ATOM   6049  CB  ASN A 404     -14.795   7.053  11.960  1.00  0.240          C  
ATOM   6050  CG  ASN A 404     -13.552   6.371  11.628  1.00  0.240          C  
ATOM   6051  OD1 ASN A 404     -12.839   5.899  12.517  1.00  0.240          O  
ATOM   6052  ND2 ASN A 404     -13.219   6.330  10.383  1.00  0.240          N  
ATOM   6053  H   ASN A 404     -15.639   4.849  13.201  1.00  0.260          H  
ATOM   6054  HA  ASN A 404     -14.174   7.206  13.948  1.00  0.180          H  
ATOM   6055 1HB  ASN A 404     -15.608   6.625  11.378  1.00  0.290          H  
ATOM   6056 2HB  ASN A 404     -14.703   8.099  11.695  1.00  0.290          H  
ATOM   6057 1HD2 ASN A 404     -12.370   5.893  10.093  1.00  0.290          H  
ATOM   6058 2HD2 ASN A 404     -13.820   6.734   9.685  1.00  0.290          H  
ATOM   6059  N   TRP A 405     -15.511   9.092  14.388  1.00  0.170          N  
ATOM   6060  CA  TRP A 405     -16.203  10.273  14.870  1.00  0.160          C  
ATOM   6061  C   TRP A 405     -15.742  11.530  14.132  1.00  0.250          C  
ATOM   6062  O   TRP A 405     -14.658  11.541  13.540  1.00  0.360          O  
ATOM   6063  CB  TRP A 405     -15.886  10.445  16.361  1.00  0.230          C  
ATOM   6064  CG  TRP A 405     -16.372   9.314  17.263  1.00  0.230          C  
ATOM   6065  CD1 TRP A 405     -17.296   8.352  16.976  1.00  0.230          C  
ATOM   6066  CD2 TRP A 405     -15.922   9.027  18.611  1.00  0.230          C  
ATOM   6067  NE1 TRP A 405     -17.445   7.510  18.036  1.00  0.230          N  
ATOM   6068  CE2 TRP A 405     -16.620   7.896  19.038  1.00  0.230          C  
ATOM   6069  CE3 TRP A 405     -14.996   9.627  19.475  1.00  0.230          C  
ATOM   6070  CZ2 TRP A 405     -16.425   7.341  20.287  1.00  0.230          C  
ATOM   6071  CZ3 TRP A 405     -14.814   9.073  20.729  1.00  0.230          C  
ATOM   6072  CH2 TRP A 405     -15.507   7.959  21.124  1.00  0.230          C  
ATOM   6073  H   TRP A 405     -14.502   9.066  14.561  1.00  0.200          H  
ATOM   6074  HA  TRP A 405     -17.274  10.150  14.715  1.00  0.190          H  
ATOM   6075 1HB  TRP A 405     -14.807  10.527  16.483  1.00  0.270          H  
ATOM   6076 2HB  TRP A 405     -16.324  11.373  16.710  1.00  0.270          H  
ATOM   6077  HD1 TRP A 405     -17.837   8.254  16.040  1.00  0.270          H  
ATOM   6078  HE1 TRP A 405     -18.055   6.712  18.062  1.00  0.270          H  
ATOM   6079  HE3 TRP A 405     -14.443  10.509  19.172  1.00  0.270          H  
ATOM   6080  HZ2 TRP A 405     -16.969   6.451  20.614  1.00  0.270          H  
ATOM   6081  HZ3 TRP A 405     -14.108   9.537  21.398  1.00  0.270          H  
ATOM   6082  HH2 TRP A 405     -15.336   7.548  22.116  1.00  0.270          H  
ATOM   6083  N   GLY A 406     -16.561  12.578  14.169  1.00  0.310          N  
ATOM   6084  CA  GLY A 406     -16.181  13.911  13.701  1.00  0.520          C  
ATOM   6085  C   GLY A 406     -16.667  14.239  12.317  1.00  0.390          C  
ATOM   6086  O   GLY A 406     -17.232  13.389  11.652  1.00  1.240          O  
ATOM   6087  H   GLY A 406     -17.494  12.443  14.559  1.00  0.370          H  
ATOM   6088 1HA  GLY A 406     -16.561  14.651  14.394  1.00  0.620          H  
ATOM   6089 2HA  GLY A 406     -15.115  14.010  13.753  1.00  0.620          H  
ATOM   6090  N   LEU A 407     -16.458  15.482  11.892  1.00  0.230          N  
ATOM   6091  CA  LEU A 407     -16.961  15.953  10.599  1.00  0.140          C  
ATOM   6092  C   LEU A 407     -16.083  15.463   9.465  1.00  0.130          C  
ATOM   6093  O   LEU A 407     -14.961  15.009   9.699  1.00  0.140          O  
ATOM   6094  CB  LEU A 407     -17.022  17.488  10.540  1.00  0.230          C  
ATOM   6095  CG  LEU A 407     -17.916  18.234  11.558  1.00  0.230          C  
ATOM   6096  CD1 LEU A 407     -17.768  19.715  11.318  1.00  0.230          C  
ATOM   6097  CD2 LEU A 407     -19.369  17.835  11.403  1.00  0.230          C  
ATOM   6098  H   LEU A 407     -15.952  16.126  12.479  1.00  0.280          H  
ATOM   6099  HA  LEU A 407     -17.957  15.544  10.436  1.00  0.170          H  
ATOM   6100 1HB  LEU A 407     -16.008  17.876  10.627  1.00  0.280          H  
ATOM   6101 2HB  LEU A 407     -17.391  17.749   9.554  1.00  0.280          H  
ATOM   6102  HG  LEU A 407     -17.584  18.013  12.564  1.00  0.280          H  
ATOM   6103 1HD1 LEU A 407     -18.393  20.238  12.021  1.00  0.280          H  
ATOM   6104 2HD1 LEU A 407     -16.730  20.011  11.438  1.00  0.280          H  
ATOM   6105 3HD1 LEU A 407     -18.094  19.956  10.314  1.00  0.280          H  
ATOM   6106 1HD2 LEU A 407     -19.979  18.375  12.110  1.00  0.280          H  
ATOM   6107 2HD2 LEU A 407     -19.695  18.079  10.400  1.00  0.280          H  
ATOM   6108 3HD2 LEU A 407     -19.481  16.774  11.580  1.00  0.280          H  
ATOM   6109  N   THR A 408     -16.589  15.576   8.240  1.00  0.120          N  
ATOM   6110  CA  THR A 408     -15.827  15.180   7.055  1.00  0.110          C  
ATOM   6111  C   THR A 408     -14.694  16.177   6.873  1.00  0.100          C  
ATOM   6112  O   THR A 408     -14.679  17.237   7.512  1.00  0.100          O  
ATOM   6113  CB  THR A 408     -16.663  15.228   5.757  1.00  0.160          C  
ATOM   6114  OG1 THR A 408     -17.022  16.596   5.481  1.00  0.160          O  
ATOM   6115  CG2 THR A 408     -17.943  14.401   5.889  1.00  0.160          C  
ATOM   6116  H   THR A 408     -17.546  15.927   8.140  1.00  0.140          H  
ATOM   6117  HA  THR A 408     -15.408  14.180   7.196  1.00  0.130          H  
ATOM   6118  HB  THR A 408     -16.066  14.840   4.935  1.00  0.190          H  
ATOM   6119  HG1 THR A 408     -16.884  16.783   4.515  1.00  0.190          H  
ATOM   6120 1HG2 THR A 408     -18.511  14.447   4.963  1.00  0.190          H  
ATOM   6121 2HG2 THR A 408     -17.690  13.391   6.102  1.00  0.190          H  
ATOM   6122 3HG2 THR A 408     -18.551  14.778   6.691  1.00  0.190          H  
ATOM   6123  N   SER A 409     -13.739  15.892   5.972  1.00  0.100          N  
ATOM   6124  CA  SER A 409     -12.603  16.807   5.784  1.00  0.110          C  
ATOM   6125  C   SER A 409     -13.037  18.189   5.304  1.00  0.140          C  
ATOM   6126  O   SER A 409     -12.350  19.185   5.540  1.00  0.210          O  
ATOM   6127  CB  SER A 409     -11.613  16.287   4.768  1.00  0.150          C  
ATOM   6128  OG  SER A 409     -12.118  16.368   3.470  1.00  0.150          O  
ATOM   6129  H   SER A 409     -13.771  15.023   5.431  1.00  0.120          H  
ATOM   6130  HA  SER A 409     -12.096  16.918   6.740  1.00  0.130          H  
ATOM   6131 1HB  SER A 409     -10.692  16.861   4.821  1.00  0.180          H  
ATOM   6132 2HB  SER A 409     -11.360  15.251   4.997  1.00  0.180          H  
ATOM   6133  HG  SER A 409     -11.305  16.356   2.902  1.00  0.180          H  
ATOM   6134  N   ASP A 410     -14.197  18.253   4.661  1.00  0.140          N  
ATOM   6135  CA  ASP A 410     -14.775  19.487   4.183  1.00  0.170          C  
ATOM   6136  C   ASP A 410     -15.885  20.035   5.109  1.00  0.090          C  
ATOM   6137  O   ASP A 410     -16.629  20.942   4.737  1.00  0.160          O  
ATOM   6138  CB  ASP A 410     -15.087  19.389   2.668  1.00  0.230          C  
ATOM   6139  CG  ASP A 410     -15.982  18.198   2.162  1.00  0.230          C  
ATOM   6140  OD1 ASP A 410     -16.329  17.304   2.916  1.00  0.230          O  
ATOM   6141  OD2 ASP A 410     -16.243  18.146   0.971  1.00  0.230          O  
ATOM   6142  H   ASP A 410     -14.688  17.386   4.469  1.00  0.170          H  
ATOM   6143  HA  ASP A 410     -13.977  20.227   4.214  1.00  0.200          H  
ATOM   6144 1HB  ASP A 410     -15.562  20.322   2.358  1.00  0.270          H  
ATOM   6145 2HB  ASP A 410     -14.136  19.335   2.133  1.00  0.270          H  
ATOM   6146  N   GLY A 411     -15.938  19.512   6.352  1.00  0.070          N  
ATOM   6147  CA  GLY A 411     -16.825  19.979   7.424  1.00  0.080          C  
ATOM   6148  C   GLY A 411     -18.314  19.598   7.423  1.00  0.090          C  
ATOM   6149  O   GLY A 411     -19.133  20.312   8.007  1.00  0.100          O  
ATOM   6150  H   GLY A 411     -15.314  18.741   6.595  1.00  0.080          H  
ATOM   6151 1HA  GLY A 411     -16.397  19.615   8.358  1.00  0.100          H  
ATOM   6152 2HA  GLY A 411     -16.736  21.047   7.494  1.00  0.100          H  
ATOM   6153  N   TYR A 412     -18.685  18.486   6.807  1.00  0.090          N  
ATOM   6154  CA  TYR A 412     -20.093  18.090   6.776  1.00  0.090          C  
ATOM   6155  C   TYR A 412     -20.393  17.083   7.890  1.00  0.090          C  
ATOM   6156  O   TYR A 412     -19.518  16.319   8.308  1.00  0.100          O  
ATOM   6157  CB  TYR A 412     -20.454  17.551   5.400  1.00  0.130          C  
ATOM   6158  CG  TYR A 412     -20.416  18.627   4.323  1.00  0.130          C  
ATOM   6159  CD1 TYR A 412     -19.233  18.903   3.680  1.00  0.130          C  
ATOM   6160  CD2 TYR A 412     -21.563  19.325   3.977  1.00  0.130          C  
ATOM   6161  CE1 TYR A 412     -19.179  19.864   2.708  1.00  0.130          C  
ATOM   6162  CE2 TYR A 412     -21.512  20.297   2.989  1.00  0.130          C  
ATOM   6163  CZ  TYR A 412     -20.319  20.564   2.357  1.00  0.130          C  
ATOM   6164  OH  TYR A 412     -20.240  21.528   1.374  1.00  0.130          O  
ATOM   6165  H   TYR A 412     -17.991  17.911   6.333  1.00  0.110          H  
ATOM   6166  HA  TYR A 412     -20.706  18.973   6.960  1.00  0.110          H  
ATOM   6167 1HB  TYR A 412     -19.765  16.757   5.119  1.00  0.150          H  
ATOM   6168 2HB  TYR A 412     -21.456  17.130   5.429  1.00  0.150          H  
ATOM   6169  HD1 TYR A 412     -18.334  18.359   3.945  1.00  0.150          H  
ATOM   6170  HD2 TYR A 412     -22.505  19.110   4.480  1.00  0.150          H  
ATOM   6171  HE1 TYR A 412     -18.233  20.074   2.211  1.00  0.150          H  
ATOM   6172  HE2 TYR A 412     -22.411  20.848   2.717  1.00  0.150          H  
ATOM   6173  HH  TYR A 412     -21.053  22.044   1.348  1.00  0.150          H  
ATOM   6174  N   LEU A 413     -21.642  17.055   8.364  1.00  0.080          N  
ATOM   6175  CA  LEU A 413     -22.018  16.127   9.436  1.00  0.080          C  
ATOM   6176  C   LEU A 413     -22.349  14.679   9.073  1.00  0.090          C  
ATOM   6177  O   LEU A 413     -23.381  14.381   8.467  1.00  0.170          O  
ATOM   6178  CB  LEU A 413     -23.204  16.743  10.190  1.00  0.110          C  
ATOM   6179  CG  LEU A 413     -23.873  15.916  11.321  1.00  0.110          C  
ATOM   6180  CD1 LEU A 413     -22.849  15.546  12.412  1.00  0.110          C  
ATOM   6181  CD2 LEU A 413     -25.028  16.804  11.897  1.00  0.110          C  
ATOM   6182  H   LEU A 413     -22.331  17.717   8.001  1.00  0.100          H  
ATOM   6183  HA  LEU A 413     -21.176  16.084  10.116  1.00  0.100          H  
ATOM   6184 1HB  LEU A 413     -22.872  17.686  10.627  1.00  0.130          H  
ATOM   6185 2HB  LEU A 413     -23.981  16.974   9.459  1.00  0.130          H  
ATOM   6186  HG  LEU A 413     -24.297  14.989  10.924  1.00  0.130          H  
ATOM   6187 1HD1 LEU A 413     -23.350  14.995  13.207  1.00  0.130          H  
ATOM   6188 2HD1 LEU A 413     -22.059  14.923  12.005  1.00  0.130          H  
ATOM   6189 3HD1 LEU A 413     -22.425  16.421  12.792  1.00  0.130          H  
ATOM   6190 1HD2 LEU A 413     -25.539  16.277  12.692  1.00  0.130          H  
ATOM   6191 2HD2 LEU A 413     -24.620  17.725  12.279  1.00  0.130          H  
ATOM   6192 3HD2 LEU A 413     -25.733  17.048  11.111  1.00  0.130          H  
ATOM   6193  N   LYS A 414     -21.433  13.804   9.505  1.00  0.100          N  
ATOM   6194  CA  LYS A 414     -21.395  12.352   9.352  1.00  0.100          C  
ATOM   6195  C   LYS A 414     -20.877  11.843  10.695  1.00  0.100          C  
ATOM   6196  O   LYS A 414     -20.208  12.603  11.382  1.00  0.150          O  
ATOM   6197  CB  LYS A 414     -20.489  11.942   8.180  1.00  0.140          C  
ATOM   6198  CG  LYS A 414     -20.970  12.437   6.836  1.00  0.140          C  
ATOM   6199  CD  LYS A 414     -22.175  11.626   6.374  1.00  0.140          C  
ATOM   6200  CE  LYS A 414     -22.759  12.148   5.095  1.00  0.140          C  
ATOM   6201  NZ  LYS A 414     -23.964  11.384   4.721  1.00  0.140          N  
ATOM   6202  H   LYS A 414     -20.646  14.214   9.991  1.00  0.120          H  
ATOM   6203  HA  LYS A 414     -22.403  11.989   9.199  1.00  0.120          H  
ATOM   6204 1HB  LYS A 414     -19.473  12.309   8.345  1.00  0.170          H  
ATOM   6205 2HB  LYS A 414     -20.449  10.864   8.120  1.00  0.170          H  
ATOM   6206 1HG  LYS A 414     -21.242  13.483   6.889  1.00  0.170          H  
ATOM   6207 2HG  LYS A 414     -20.180  12.347   6.113  1.00  0.170          H  
ATOM   6208 1HD  LYS A 414     -21.874  10.591   6.202  1.00  0.170          H  
ATOM   6209 2HD  LYS A 414     -22.970  11.633   7.112  1.00  0.170          H  
ATOM   6210 1HE  LYS A 414     -23.044  13.183   5.256  1.00  0.170          H  
ATOM   6211 2HE  LYS A 414     -22.039  12.096   4.289  1.00  0.170          H  
ATOM   6212 1HZ  LYS A 414     -24.380  11.757   3.889  1.00  0.170          H  
ATOM   6213 2HZ  LYS A 414     -23.723  10.405   4.549  1.00  0.170          H  
ATOM   6214 3HZ  LYS A 414     -24.643  11.433   5.511  1.00  0.170          H  
ATOM   6215  N   PRO A 415     -21.211  10.629  11.146  1.00  0.080          N  
ATOM   6216  CA  PRO A 415     -21.998   9.535  10.586  1.00  0.080          C  
ATOM   6217  C   PRO A 415     -23.469   9.910  10.519  1.00  0.080          C  
ATOM   6218  O   PRO A 415     -23.861  10.945  11.051  1.00  0.090          O  
ATOM   6219  CB  PRO A 415     -21.724   8.395  11.575  1.00  0.120          C  
ATOM   6220  CG  PRO A 415     -21.416   9.098  12.888  1.00  0.120          C  
ATOM   6221  CD  PRO A 415     -20.716  10.359  12.503  1.00  0.120          C  
ATOM   6222  HA  PRO A 415     -21.616   9.289   9.592  1.00  0.100          H  
ATOM   6223 1HB  PRO A 415     -22.609   7.730  11.641  1.00  0.140          H  
ATOM   6224 2HB  PRO A 415     -20.891   7.774  11.216  1.00  0.140          H  
ATOM   6225 1HG  PRO A 415     -22.333   9.268  13.460  1.00  0.140          H  
ATOM   6226 2HG  PRO A 415     -20.767   8.477  13.526  1.00  0.140          H  
ATOM   6227 1HD  PRO A 415     -21.019  11.175  13.175  1.00  0.140          H  
ATOM   6228 2HD  PRO A 415     -19.620  10.221  12.507  1.00  0.140          H  
ATOM   6229  N   ASP A 416     -24.273   9.124   9.816  1.00  0.070          N  
ATOM   6230  CA  ASP A 416     -25.692   9.414   9.687  1.00  0.070          C  
ATOM   6231  C   ASP A 416     -26.525   8.695  10.729  1.00  0.070          C  
ATOM   6232  O   ASP A 416     -27.531   9.223  11.203  1.00  0.070          O  
ATOM   6233  CB  ASP A 416     -26.205   8.965   8.326  1.00  0.100          C  
ATOM   6234  CG  ASP A 416     -25.619   9.692   7.128  1.00  0.100          C  
ATOM   6235  OD1 ASP A 416     -25.732  10.890   6.975  1.00  0.100          O  
ATOM   6236  OD2 ASP A 416     -25.036   9.008   6.328  1.00  0.100          O  
ATOM   6237  H   ASP A 416     -23.928   8.251   9.415  1.00  0.080          H  
ATOM   6238  HA  ASP A 416     -25.840  10.489   9.798  1.00  0.080          H  
ATOM   6239 1HB  ASP A 416     -25.978   7.904   8.219  1.00  0.120          H  
ATOM   6240 2HB  ASP A 416     -27.279   9.053   8.301  1.00  0.120          H  
ATOM   6241  N   ILE A 417     -26.133   7.477  11.068  1.00  0.070          N  
ATOM   6242  CA  ILE A 417     -26.929   6.660  11.988  1.00  0.070          C  
ATOM   6243  C   ILE A 417     -26.029   5.679  12.733  1.00  0.070          C  
ATOM   6244  O   ILE A 417     -24.968   5.322  12.216  1.00  0.070          O  
ATOM   6245  CB  ILE A 417     -28.062   5.970  11.188  1.00  0.100          C  
ATOM   6246  CG1 ILE A 417     -29.126   5.316  12.152  1.00  0.100          C  
ATOM   6247  CG2 ILE A 417     -27.429   4.954  10.233  1.00  0.100          C  
ATOM   6248  CD1 ILE A 417     -30.463   4.965  11.484  1.00  0.100          C  
ATOM   6249  H   ILE A 417     -25.285   7.099  10.633  1.00  0.080          H  
ATOM   6250  HA  ILE A 417     -27.389   7.312  12.731  1.00  0.080          H  
ATOM   6251  HB  ILE A 417     -28.590   6.723  10.604  1.00  0.120          H  
ATOM   6252 1HG1 ILE A 417     -28.717   4.400  12.580  1.00  0.120          H  
ATOM   6253 2HG1 ILE A 417     -29.341   6.018  12.966  1.00  0.120          H  
ATOM   6254 1HG2 ILE A 417     -28.189   4.484   9.627  1.00  0.120          H  
ATOM   6255 2HG2 ILE A 417     -26.724   5.465   9.583  1.00  0.120          H  
ATOM   6256 3HG2 ILE A 417     -26.901   4.195  10.803  1.00  0.120          H  
ATOM   6257 1HD1 ILE A 417     -31.137   4.538  12.221  1.00  0.120          H  
ATOM   6258 2HD1 ILE A 417     -30.903   5.872  11.079  1.00  0.120          H  
ATOM   6259 3HD1 ILE A 417     -30.319   4.258  10.688  1.00  0.120          H  
ATOM   6260  N   THR A 418     -26.437   5.278  13.941  1.00  0.080          N  
ATOM   6261  CA  THR A 418     -25.708   4.312  14.760  1.00  0.080          C  
ATOM   6262  C   THR A 418     -26.461   2.986  14.902  1.00  0.090          C  
ATOM   6263  O   THR A 418     -27.678   2.948  15.105  1.00  0.090          O  
ATOM   6264  CB  THR A 418     -25.457   4.888  16.169  1.00  0.110          C  
ATOM   6265  OG1 THR A 418     -24.726   6.089  16.066  1.00  0.110          O  
ATOM   6266  CG2 THR A 418     -24.640   3.903  17.029  1.00  0.110          C  
ATOM   6267  H   THR A 418     -27.309   5.658  14.326  1.00  0.100          H  
ATOM   6268  HA  THR A 418     -24.753   4.102  14.285  1.00  0.100          H  
ATOM   6269  HB  THR A 418     -26.404   5.107  16.630  1.00  0.130          H  
ATOM   6270  HG1 THR A 418     -25.310   6.782  15.677  1.00  0.130          H  
ATOM   6271 1HG2 THR A 418     -24.475   4.349  18.002  1.00  0.130          H  
ATOM   6272 2HG2 THR A 418     -25.165   2.969  17.165  1.00  0.130          H  
ATOM   6273 3HG2 THR A 418     -23.681   3.711  16.553  1.00  0.130          H  
ATOM   6274  N   ALA A 419     -25.732   1.885  14.845  1.00  0.090          N  
ATOM   6275  CA  ALA A 419     -26.363   0.587  15.041  1.00  0.100          C  
ATOM   6276  C   ALA A 419     -25.411  -0.300  15.838  1.00  0.120          C  
ATOM   6277  O   ALA A 419     -24.222   0.009  15.917  1.00  0.130          O  
ATOM   6278  CB  ALA A 419     -26.729  -0.031  13.707  1.00  0.140          C  
ATOM   6279  H   ALA A 419     -24.725   1.980  14.664  1.00  0.110          H  
ATOM   6280  HA  ALA A 419     -27.268   0.745  15.610  1.00  0.120          H  
ATOM   6281 1HB  ALA A 419     -27.218  -0.960  13.867  1.00  0.160          H  
ATOM   6282 2HB  ALA A 419     -27.399   0.634  13.196  1.00  0.160          H  
ATOM   6283 3HB  ALA A 419     -25.840  -0.185  13.101  1.00  0.160          H  
ATOM   6284  N   PRO A 420     -25.890  -1.340  16.535  1.00  0.140          N  
ATOM   6285  CA  PRO A 420     -25.048  -2.253  17.267  1.00  0.160          C  
ATOM   6286  C   PRO A 420     -23.967  -2.760  16.363  1.00  0.150          C  
ATOM   6287  O   PRO A 420     -24.241  -3.169  15.246  1.00  0.220          O  
ATOM   6288  CB  PRO A 420     -26.037  -3.337  17.686  1.00  0.240          C  
ATOM   6289  CG  PRO A 420     -27.339  -2.595  17.813  1.00  0.240          C  
ATOM   6290  CD  PRO A 420     -27.336  -1.606  16.676  1.00  0.240          C  
ATOM   6291  HA  PRO A 420     -24.618  -1.766  18.138  1.00  0.190          H  
ATOM   6292 1HB  PRO A 420     -26.068  -4.138  16.927  1.00  0.290          H  
ATOM   6293 2HB  PRO A 420     -25.702  -3.795  18.630  1.00  0.290          H  
ATOM   6294 1HG  PRO A 420     -28.191  -3.272  17.790  1.00  0.290          H  
ATOM   6295 2HG  PRO A 420     -27.352  -2.106  18.790  1.00  0.290          H  
ATOM   6296 1HD  PRO A 420     -27.750  -2.067  15.771  1.00  0.290          H  
ATOM   6297 2HD  PRO A 420     -27.900  -0.725  17.004  1.00  0.290          H  
ATOM   6298  N   GLY A 421     -22.752  -2.779  16.875  1.00  0.230          N  
ATOM   6299  CA  GLY A 421     -21.622  -3.213  16.096  1.00  0.170          C  
ATOM   6300  C   GLY A 421     -20.545  -3.737  17.009  1.00  0.140          C  
ATOM   6301  O   GLY A 421     -19.595  -4.378  16.556  1.00  0.140          O  
ATOM   6302  H   GLY A 421     -22.603  -2.430  17.821  1.00  0.280          H  
ATOM   6303 1HA  GLY A 421     -21.938  -3.986  15.402  1.00  0.200          H  
ATOM   6304 2HA  GLY A 421     -21.233  -2.390  15.502  1.00  0.200          H  
ATOM   6305  N   GLY A 422     -20.684  -3.509  18.313  1.00  0.150          N  
ATOM   6306  CA  GLY A 422     -19.705  -4.142  19.193  1.00  0.160          C  
ATOM   6307  C   GLY A 422     -20.213  -5.496  19.664  1.00  0.170          C  
ATOM   6308  O   GLY A 422     -21.388  -5.626  20.034  1.00  0.170          O  
ATOM   6309  H   GLY A 422     -21.449  -2.923  18.666  1.00  0.180          H  
ATOM   6310 1HA  GLY A 422     -18.786  -4.292  18.651  1.00  0.190          H  
ATOM   6311 2HA  GLY A 422     -19.473  -3.509  20.039  1.00  0.190          H  
ATOM   6312  N   ASP A 423     -19.304  -6.484  19.724  1.00  0.180          N  
ATOM   6313  CA  ASP A 423     -19.591  -7.841  20.187  1.00  0.200          C  
ATOM   6314  C   ASP A 423     -20.808  -8.480  19.500  1.00  0.200          C  
ATOM   6315  O   ASP A 423     -21.670  -9.057  20.166  1.00  0.210          O  
ATOM   6316  CB  ASP A 423     -19.807  -7.838  21.698  1.00  0.270          C  
ATOM   6317  CG  ASP A 423     -18.580  -7.295  22.491  1.00  0.270          C  
ATOM   6318  OD1 ASP A 423     -17.441  -7.525  22.146  1.00  0.270          O  
ATOM   6319  OD2 ASP A 423     -18.793  -6.607  23.463  1.00  0.270          O  
ATOM   6320  H   ASP A 423     -18.343  -6.284  19.440  1.00  0.220          H  
ATOM   6321  HA  ASP A 423     -18.720  -8.459  19.963  1.00  0.240          H  
ATOM   6322 1HB  ASP A 423     -20.690  -7.242  21.946  1.00  0.330          H  
ATOM   6323 2HB  ASP A 423     -20.006  -8.858  22.024  1.00  0.330          H  
ATOM   6324  N   ILE A 424     -20.905  -8.381  18.182  1.00  0.180          N  
ATOM   6325  CA  ILE A 424     -22.069  -8.933  17.499  1.00  0.170          C  
ATOM   6326  C   ILE A 424     -21.811 -10.367  17.119  1.00  0.200          C  
ATOM   6327  O   ILE A 424     -20.787 -10.668  16.513  1.00  0.260          O  
ATOM   6328  CB  ILE A 424     -22.435  -8.118  16.240  1.00  0.240          C  
ATOM   6329  CG1 ILE A 424     -22.651  -6.628  16.614  1.00  0.240          C  
ATOM   6330  CG2 ILE A 424     -23.689  -8.703  15.539  1.00  0.240          C  
ATOM   6331  CD1 ILE A 424     -23.725  -6.319  17.636  1.00  0.240          C  
ATOM   6332  H   ILE A 424     -20.143  -7.942  17.659  1.00  0.220          H  
ATOM   6333  HA  ILE A 424     -22.916  -8.930  18.180  1.00  0.200          H  
ATOM   6334  HB  ILE A 424     -21.593  -8.145  15.544  1.00  0.290          H  
ATOM   6335 1HG1 ILE A 424     -21.715  -6.257  17.005  1.00  0.290          H  
ATOM   6336 2HG1 ILE A 424     -22.892  -6.082  15.704  1.00  0.290          H  
ATOM   6337 1HG2 ILE A 424     -23.910  -8.110  14.660  1.00  0.290          H  
ATOM   6338 2HG2 ILE A 424     -23.511  -9.737  15.233  1.00  0.290          H  
ATOM   6339 3HG2 ILE A 424     -24.543  -8.681  16.210  1.00  0.290          H  
ATOM   6340 1HD1 ILE A 424     -23.746  -5.256  17.808  1.00  0.290          H  
ATOM   6341 2HD1 ILE A 424     -24.694  -6.642  17.275  1.00  0.290          H  
ATOM   6342 3HD1 ILE A 424     -23.498  -6.812  18.575  1.00  0.290          H  
ATOM   6343  N   TYR A 425     -22.723 -11.251  17.513  1.00  0.170          N  
ATOM   6344  CA  TYR A 425     -22.618 -12.678  17.236  1.00  0.170          C  
ATOM   6345  C   TYR A 425     -23.329 -12.977  15.915  1.00  0.180          C  
ATOM   6346  O   TYR A 425     -24.468 -12.549  15.722  1.00  0.210          O  
ATOM   6347  CB  TYR A 425     -23.233 -13.443  18.404  1.00  0.240          C  
ATOM   6348  CG  TYR A 425     -23.115 -14.962  18.422  1.00  0.240          C  
ATOM   6349  CD1 TYR A 425     -21.939 -15.552  18.878  1.00  0.240          C  
ATOM   6350  CD2 TYR A 425     -24.190 -15.756  18.052  1.00  0.240          C  
ATOM   6351  CE1 TYR A 425     -21.851 -16.924  18.978  1.00  0.240          C  
ATOM   6352  CE2 TYR A 425     -24.097 -17.126  18.153  1.00  0.240          C  
ATOM   6353  CZ  TYR A 425     -22.938 -17.709  18.624  1.00  0.240          C  
ATOM   6354  OH  TYR A 425     -22.863 -19.076  18.749  1.00  0.240          O  
ATOM   6355  H   TYR A 425     -23.526 -10.910  18.023  1.00  0.200          H  
ATOM   6356  HA  TYR A 425     -21.577 -12.944  17.138  1.00  0.200          H  
ATOM   6357 1HB  TYR A 425     -22.784 -13.074  19.327  1.00  0.290          H  
ATOM   6358 2HB  TYR A 425     -24.292 -13.198  18.454  1.00  0.290          H  
ATOM   6359  HD1 TYR A 425     -21.095 -14.928  19.175  1.00  0.290          H  
ATOM   6360  HD2 TYR A 425     -25.114 -15.295  17.698  1.00  0.290          H  
ATOM   6361  HE1 TYR A 425     -20.936 -17.386  19.350  1.00  0.290          H  
ATOM   6362  HE2 TYR A 425     -24.946 -17.747  17.876  1.00  0.290          H  
ATOM   6363  HH  TYR A 425     -22.004 -19.307  19.121  1.00  0.290          H  
ATOM   6364  N   SER A 426     -22.653 -13.669  15.004  1.00  0.180          N  
ATOM   6365  CA  SER A 426     -23.222 -14.004  13.696  1.00  0.190          C  
ATOM   6366  C   SER A 426     -22.567 -15.227  13.079  1.00  0.160          C  
ATOM   6367  O   SER A 426     -21.855 -15.984  13.751  1.00  0.200          O  
ATOM   6368  CB  SER A 426     -23.117 -12.853  12.724  1.00  0.260          C  
ATOM   6369  OG  SER A 426     -23.895 -13.069  11.590  1.00  0.260          O  
ATOM   6370  H   SER A 426     -21.712 -13.981  15.253  1.00  0.220          H  
ATOM   6371  HA  SER A 426     -24.276 -14.235  13.835  1.00  0.230          H  
ATOM   6372 1HB  SER A 426     -23.391 -11.915  13.204  1.00  0.310          H  
ATOM   6373 2HB  SER A 426     -22.119 -12.786  12.410  1.00  0.310          H  
ATOM   6374  HG  SER A 426     -23.656 -12.344  10.974  1.00  0.310          H  
ATOM   6375  N   THR A 427     -22.826 -15.424  11.793  1.00  0.160          N  
ATOM   6376  CA  THR A 427     -22.394 -16.603  11.060  1.00  0.170          C  
ATOM   6377  C   THR A 427     -20.950 -16.569  10.552  1.00  0.150          C  
ATOM   6378  O   THR A 427     -20.427 -15.518  10.208  1.00  0.160          O  
ATOM   6379  CB  THR A 427     -23.334 -16.732   9.857  1.00  0.230          C  
ATOM   6380  OG1 THR A 427     -23.212 -15.558   9.041  1.00  0.230          O  
ATOM   6381  CG2 THR A 427     -24.781 -16.803  10.347  1.00  0.230          C  
ATOM   6382  H   THR A 427     -23.350 -14.708  11.301  1.00  0.190          H  
ATOM   6383  HA  THR A 427     -22.503 -17.473  11.710  1.00  0.200          H  
ATOM   6384  HB  THR A 427     -23.075 -17.610   9.275  1.00  0.280          H  
ATOM   6385  HG1 THR A 427     -22.316 -15.494   8.662  1.00  0.280          H  
ATOM   6386 1HG2 THR A 427     -25.444 -16.872   9.496  1.00  0.280          H  
ATOM   6387 2HG2 THR A 427     -24.906 -17.665  10.980  1.00  0.280          H  
ATOM   6388 3HG2 THR A 427     -25.024 -15.913  10.912  1.00  0.280          H  
ATOM   6389  N   TYR A 428     -20.377 -17.762  10.367  1.00  0.170          N  
ATOM   6390  CA  TYR A 428     -19.021 -18.026   9.849  1.00  0.240          C  
ATOM   6391  C   TYR A 428     -18.959 -19.242   8.959  1.00  0.230          C  
ATOM   6392  O   TYR A 428     -19.974 -19.863   8.714  1.00  0.300          O  
ATOM   6393  CB  TYR A 428     -18.037 -18.198  10.969  1.00  0.310          C  
ATOM   6394  CG  TYR A 428     -17.804 -17.005  11.631  1.00  0.310          C  
ATOM   6395  CD1 TYR A 428     -18.517 -16.640  12.679  1.00  0.310          C  
ATOM   6396  CD2 TYR A 428     -16.852 -16.231  11.137  1.00  0.310          C  
ATOM   6397  CE1 TYR A 428     -18.256 -15.471  13.242  1.00  0.310          C  
ATOM   6398  CE2 TYR A 428     -16.554 -15.071  11.702  1.00  0.310          C  
ATOM   6399  CZ  TYR A 428     -17.267 -14.697  12.759  1.00  0.310          C  
ATOM   6400  OH  TYR A 428     -17.015 -13.558  13.356  1.00  0.310          O  
ATOM   6401  H   TYR A 428     -20.885 -18.568  10.728  1.00  0.200          H  
ATOM   6402  HA  TYR A 428     -18.716 -17.169   9.250  1.00  0.290          H  
ATOM   6403 1HB  TYR A 428     -18.445 -18.893  11.680  1.00  0.370          H  
ATOM   6404 2HB  TYR A 428     -17.091 -18.596  10.608  1.00  0.370          H  
ATOM   6405  HD1 TYR A 428     -19.296 -17.267  13.045  1.00  0.370          H  
ATOM   6406  HD2 TYR A 428     -16.332 -16.565  10.271  1.00  0.370          H  
ATOM   6407  HE1 TYR A 428     -18.823 -15.138  14.067  1.00  0.370          H  
ATOM   6408  HE2 TYR A 428     -15.764 -14.440  11.299  1.00  0.370          H  
ATOM   6409  HH  TYR A 428     -17.821 -13.281  13.830  1.00  0.370          H  
ATOM   6410  N   ASN A 429     -17.786 -19.580   8.411  1.00  0.290          N  
ATOM   6411  CA  ASN A 429     -17.724 -20.707   7.481  1.00  0.280          C  
ATOM   6412  C   ASN A 429     -18.082 -22.040   8.141  1.00  0.300          C  
ATOM   6413  O   ASN A 429     -17.961 -22.209   9.361  1.00  0.330          O  
ATOM   6414  CB  ASN A 429     -16.327 -20.803   6.848  1.00  0.400          C  
ATOM   6415  CG  ASN A 429     -16.271 -21.736   5.620  1.00  0.400          C  
ATOM   6416  OD1 ASN A 429     -17.311 -22.182   5.157  1.00  0.400          O  
ATOM   6417  ND2 ASN A 429     -15.108 -22.045   5.119  1.00  0.400          N  
ATOM   6418  H   ASN A 429     -16.908 -19.092   8.617  1.00  0.350          H  
ATOM   6419  HA  ASN A 429     -18.453 -20.536   6.687  1.00  0.340          H  
ATOM   6420 1HB  ASN A 429     -15.985 -19.809   6.552  1.00  0.480          H  
ATOM   6421 2HB  ASN A 429     -15.625 -21.176   7.594  1.00  0.480          H  
ATOM   6422 1HD2 ASN A 429     -15.048 -22.657   4.327  1.00  0.480          H  
ATOM   6423 2HD2 ASN A 429     -14.257 -21.704   5.538  1.00  0.480          H  
ATOM   6424  N   ASP A 430     -18.540 -22.991   7.320  1.00  0.340          N  
ATOM   6425  CA  ASP A 430     -18.796 -24.365   7.757  1.00  0.410          C  
ATOM   6426  C   ASP A 430     -19.729 -24.517   8.956  1.00  0.390          C  
ATOM   6427  O   ASP A 430     -19.476 -25.313   9.860  1.00  0.450          O  
ATOM   6428  CB  ASP A 430     -17.465 -25.074   8.052  1.00  0.550          C  
ATOM   6429  CG  ASP A 430     -16.590 -25.271   6.794  1.00  0.550          C  
ATOM   6430  OD1 ASP A 430     -17.121 -25.642   5.773  1.00  0.550          O  
ATOM   6431  OD2 ASP A 430     -15.385 -25.041   6.864  1.00  0.550          O  
ATOM   6432  H   ASP A 430     -18.670 -22.766   6.311  1.00  0.410          H  
ATOM   6433  HA  ASP A 430     -19.262 -24.882   6.915  1.00  0.490          H  
ATOM   6434 1HB  ASP A 430     -16.905 -24.509   8.796  1.00  0.660          H  
ATOM   6435 2HB  ASP A 430     -17.668 -26.054   8.482  1.00  0.660          H  
ATOM   6436  N   ASN A 431     -20.814 -23.755   8.943  1.00  0.340          N  
ATOM   6437  CA  ASN A 431     -21.887 -23.770   9.941  1.00  0.350          C  
ATOM   6438  C   ASN A 431     -21.484 -23.287  11.347  1.00  0.350          C  
ATOM   6439  O   ASN A 431     -22.251 -23.445  12.306  1.00  0.400          O  
ATOM   6440  CB  ASN A 431     -22.493 -25.168   9.993  1.00  0.490          C  
ATOM   6441  CG  ASN A 431     -23.056 -25.638   8.624  1.00  0.490          C  
ATOM   6442  OD1 ASN A 431     -23.770 -24.958   7.851  1.00  0.490          O  
ATOM   6443  ND2 ASN A 431     -22.710 -26.858   8.309  1.00  0.490          N  
ATOM   6444  H   ASN A 431     -20.899 -23.116   8.163  1.00  0.410          H  
ATOM   6445  HA  ASN A 431     -22.656 -23.097   9.598  1.00  0.420          H  
ATOM   6446 1HB  ASN A 431     -21.766 -25.892  10.344  1.00  0.580          H  
ATOM   6447 2HB  ASN A 431     -23.301 -25.179  10.708  1.00  0.580          H  
ATOM   6448 1HD2 ASN A 431     -23.020 -27.258   7.446  1.00  0.580          H  
ATOM   6449 2HD2 ASN A 431     -22.135 -27.391   8.932  1.00  0.580          H  
ATOM   6450  N   HIS A 432     -20.340 -22.606  11.432  1.00  0.300          N  
ATOM   6451  CA  HIS A 432     -19.800 -21.978  12.631  1.00  0.300          C  
ATOM   6452  C   HIS A 432     -20.437 -20.617  12.937  1.00  0.260          C  
ATOM   6453  O   HIS A 432     -20.971 -19.950  12.035  1.00  0.260          O  
ATOM   6454  CB  HIS A 432     -18.276 -21.832  12.485  1.00  0.420          C  
ATOM   6455  CG  HIS A 432     -17.584 -21.310  13.698  1.00  0.420          C  
ATOM   6456  ND1 HIS A 432     -17.562 -22.001  14.889  1.00  0.420          N  
ATOM   6457  CD2 HIS A 432     -16.866 -20.174  13.909  1.00  0.420          C  
ATOM   6458  CE1 HIS A 432     -16.874 -21.307  15.782  1.00  0.420          C  
ATOM   6459  NE2 HIS A 432     -16.443 -20.200  15.208  1.00  0.420          N  
ATOM   6460  H   HIS A 432     -19.746 -22.549  10.598  1.00  0.360          H  
ATOM   6461  HA  HIS A 432     -19.988 -22.625  13.487  1.00  0.360          H  
ATOM   6462 1HB  HIS A 432     -17.846 -22.802  12.231  1.00  0.500          H  
ATOM   6463 2HB  HIS A 432     -18.055 -21.170  11.656  1.00  0.500          H  
ATOM   6464  HD2 HIS A 432     -16.657 -19.388  13.192  1.00  0.500          H  
ATOM   6465  HE1 HIS A 432     -16.693 -21.598  16.815  1.00  0.500          H  
ATOM   6466  HE2 HIS A 432     -15.892 -19.481  15.654  1.00  0.500          H  
ATOM   6467  N   TYR A 433     -20.447 -20.260  14.228  1.00  0.270          N  
ATOM   6468  CA  TYR A 433     -20.897 -18.956  14.728  1.00  0.250          C  
ATOM   6469  C   TYR A 433     -19.825 -18.331  15.635  1.00  0.260          C  
ATOM   6470  O   TYR A 433     -19.068 -19.046  16.293  1.00  0.280          O  
ATOM   6471  CB  TYR A 433     -22.194 -19.048  15.524  1.00  0.360          C  
ATOM   6472  CG  TYR A 433     -23.423 -19.494  14.795  1.00  0.360          C  
ATOM   6473  CD1 TYR A 433     -23.736 -20.835  14.718  1.00  0.360          C  
ATOM   6474  CD2 TYR A 433     -24.264 -18.546  14.228  1.00  0.360          C  
ATOM   6475  CE1 TYR A 433     -24.885 -21.230  14.081  1.00  0.360          C  
ATOM   6476  CE2 TYR A 433     -25.409 -18.944  13.587  1.00  0.360          C  
ATOM   6477  CZ  TYR A 433     -25.725 -20.284  13.518  1.00  0.360          C  
ATOM   6478  OH  TYR A 433     -26.874 -20.698  12.894  1.00  0.360          O  
ATOM   6479  H   TYR A 433     -20.040 -20.909  14.896  1.00  0.320          H  
ATOM   6480  HA  TYR A 433     -21.058 -18.295  13.881  1.00  0.300          H  
ATOM   6481 1HB  TYR A 433     -22.044 -19.713  16.371  1.00  0.430          H  
ATOM   6482 2HB  TYR A 433     -22.400 -18.061  15.917  1.00  0.430          H  
ATOM   6483  HD1 TYR A 433     -23.078 -21.579  15.166  1.00  0.430          H  
ATOM   6484  HD2 TYR A 433     -24.017 -17.486  14.295  1.00  0.430          H  
ATOM   6485  HE1 TYR A 433     -25.134 -22.287  14.027  1.00  0.430          H  
ATOM   6486  HE2 TYR A 433     -26.063 -18.205  13.144  1.00  0.430          H  
ATOM   6487  HH  TYR A 433     -26.974 -21.651  13.028  1.00  0.430          H  
ATOM   6488  N   GLY A 434     -19.816 -17.007  15.744  1.00  0.250          N  
ATOM   6489  CA  GLY A 434     -18.864 -16.324  16.638  1.00  0.270          C  
ATOM   6490  C   GLY A 434     -19.077 -14.816  16.650  1.00  0.230          C  
ATOM   6491  O   GLY A 434     -20.033 -14.335  16.043  1.00  0.240          O  
ATOM   6492  H   GLY A 434     -20.480 -16.481  15.166  1.00  0.300          H  
ATOM   6493 1HA  GLY A 434     -18.971 -16.716  17.648  1.00  0.320          H  
ATOM   6494 2HA  GLY A 434     -17.848 -16.546  16.316  1.00  0.320          H  
ATOM   6495  N   SER A 435     -18.207 -14.054  17.330  1.00  0.270          N  
ATOM   6496  CA  SER A 435     -18.443 -12.609  17.402  1.00  0.220          C  
ATOM   6497  C   SER A 435     -17.334 -11.720  16.838  1.00  0.270          C  
ATOM   6498  O   SER A 435     -16.161 -12.106  16.781  1.00  0.410          O  
ATOM   6499  CB  SER A 435     -18.714 -12.194  18.836  1.00  0.330          C  
ATOM   6500  OG  SER A 435     -17.587 -12.396  19.646  1.00  0.330          O  
ATOM   6501  H   SER A 435     -17.417 -14.456  17.816  1.00  0.320          H  
ATOM   6502  HA  SER A 435     -19.329 -12.407  16.837  1.00  0.260          H  
ATOM   6503 1HB  SER A 435     -19.000 -11.141  18.858  1.00  0.390          H  
ATOM   6504 2HB  SER A 435     -19.557 -12.766  19.226  1.00  0.390          H  
ATOM   6505  HG  SER A 435     -17.842 -12.116  20.530  1.00  0.390          H  
ATOM   6506  N   GLN A 436     -17.751 -10.514  16.415  1.00  0.250          N  
ATOM   6507  CA  GLN A 436     -16.873  -9.451  15.900  1.00  0.260          C  
ATOM   6508  C   GLN A 436     -17.256  -8.061  16.387  1.00  0.250          C  
ATOM   6509  O   GLN A 436     -18.407  -7.805  16.750  1.00  0.260          O  
ATOM   6510  CB  GLN A 436     -16.829  -9.413  14.378  1.00  0.360          C  
ATOM   6511  CG  GLN A 436     -16.192 -10.556  13.756  1.00  0.360          C  
ATOM   6512  CD  GLN A 436     -16.061 -10.451  12.248  1.00  0.360          C  
ATOM   6513  OE1 GLN A 436     -15.845  -9.370  11.701  1.00  0.360          O  
ATOM   6514  NE2 GLN A 436     -16.173 -11.577  11.593  1.00  0.360          N  
ATOM   6515  H   GLN A 436     -18.761 -10.339  16.480  1.00  0.300          H  
ATOM   6516  HA  GLN A 436     -15.862  -9.653  16.255  1.00  0.310          H  
ATOM   6517 1HB  GLN A 436     -17.838  -9.448  14.033  1.00  0.430          H  
ATOM   6518 2HB  GLN A 436     -16.375  -8.488  14.021  1.00  0.430          H  
ATOM   6519 1HG  GLN A 436     -15.209 -10.718  14.190  1.00  0.430          H  
ATOM   6520 2HG  GLN A 436     -16.825 -11.365  13.983  1.00  0.430          H  
ATOM   6521 1HE2 GLN A 436     -16.088 -11.612  10.606  1.00  0.430          H  
ATOM   6522 2HE2 GLN A 436     -16.357 -12.420  12.110  1.00  0.430          H  
ATOM   6523  N   THR A 437     -16.272  -7.162  16.392  1.00  0.230          N  
ATOM   6524  CA  THR A 437     -16.477  -5.762  16.770  1.00  0.220          C  
ATOM   6525  C   THR A 437     -16.040  -4.760  15.701  1.00  0.210          C  
ATOM   6526  O   THR A 437     -14.909  -4.823  15.215  1.00  0.280          O  
ATOM   6527  CB  THR A 437     -15.721  -5.475  18.097  1.00  0.310          C  
ATOM   6528  OG1 THR A 437     -16.289  -6.282  19.132  1.00  0.310          O  
ATOM   6529  CG2 THR A 437     -15.755  -4.013  18.507  1.00  0.310          C  
ATOM   6530  H   THR A 437     -15.348  -7.447  16.096  1.00  0.280          H  
ATOM   6531  HA  THR A 437     -17.539  -5.613  16.941  1.00  0.260          H  
ATOM   6532  HB  THR A 437     -14.679  -5.763  17.971  1.00  0.370          H  
ATOM   6533  HG1 THR A 437     -16.015  -7.196  19.002  1.00  0.370          H  
ATOM   6534 1HG2 THR A 437     -15.203  -3.890  19.437  1.00  0.370          H  
ATOM   6535 2HG2 THR A 437     -15.293  -3.396  17.738  1.00  0.370          H  
ATOM   6536 3HG2 THR A 437     -16.753  -3.702  18.657  1.00  0.370          H  
ATOM   6537  N   GLY A 438     -16.926  -3.806  15.376  1.00  0.170          N  
ATOM   6538  CA  GLY A 438     -16.586  -2.733  14.427  1.00  0.150          C  
ATOM   6539  C   GLY A 438     -17.769  -2.087  13.686  1.00  0.130          C  
ATOM   6540  O   GLY A 438     -18.898  -2.585  13.691  1.00  0.110          O  
ATOM   6541  H   GLY A 438     -17.859  -3.861  15.795  1.00  0.200          H  
ATOM   6542 1HA  GLY A 438     -16.046  -1.954  14.966  1.00  0.180          H  
ATOM   6543 2HA  GLY A 438     -15.886  -3.126  13.693  1.00  0.180          H  
ATOM   6544  N   THR A 439     -17.484  -1.012  12.958  1.00  0.130          N  
ATOM   6545  CA  THR A 439     -18.519  -0.314  12.190  1.00  0.110          C  
ATOM   6546  C   THR A 439     -18.977  -1.138  10.997  1.00  0.110          C  
ATOM   6547  O   THR A 439     -20.067  -0.919  10.458  1.00  0.110          O  
ATOM   6548  CB  THR A 439     -18.051   1.091  11.768  1.00  0.160          C  
ATOM   6549  OG1 THR A 439     -16.829   0.996  11.026  1.00  0.160          O  
ATOM   6550  CG2 THR A 439     -17.847   1.959  12.975  1.00  0.160          C  
ATOM   6551  H   THR A 439     -16.532  -0.639  12.980  1.00  0.160          H  
ATOM   6552  HA  THR A 439     -19.386  -0.176  12.818  1.00  0.130          H  
ATOM   6553  HB  THR A 439     -18.815   1.547  11.139  1.00  0.190          H  
ATOM   6554  HG1 THR A 439     -16.543   1.883  10.769  1.00  0.190          H  
ATOM   6555 1HG2 THR A 439     -17.534   2.953  12.665  1.00  0.190          H  
ATOM   6556 2HG2 THR A 439     -18.774   2.035  13.518  1.00  0.190          H  
ATOM   6557 3HG2 THR A 439     -17.085   1.524  13.614  1.00  0.190          H  
ATOM   6558  N   SER A 440     -18.190  -2.145  10.624  1.00  0.130          N  
ATOM   6559  CA  SER A 440     -18.554  -3.045   9.550  1.00  0.140          C  
ATOM   6560  C   SER A 440     -19.617  -4.030  10.008  1.00  0.140          C  
ATOM   6561  O   SER A 440     -20.254  -4.668   9.175  1.00  0.170          O  
ATOM   6562  CB  SER A 440     -17.355  -3.808   9.046  1.00  0.190          C  
ATOM   6563  OG  SER A 440     -16.871  -4.679  10.027  1.00  0.190          O  
ATOM   6564  H   SER A 440     -17.305  -2.280  11.089  1.00  0.160          H  
ATOM   6565  HA  SER A 440     -18.967  -2.468   8.729  1.00  0.170          H  
ATOM   6566 1HB  SER A 440     -17.650  -4.377   8.169  1.00  0.230          H  
ATOM   6567 2HB  SER A 440     -16.571  -3.118   8.743  1.00  0.230          H  
ATOM   6568  HG  SER A 440     -16.327  -5.348   9.550  1.00  0.230          H  
ATOM   6569  N   MET A 441     -19.837  -4.118  11.331  1.00  0.120          N  
ATOM   6570  CA  MET A 441     -20.826  -5.001  11.931  1.00  0.120          C  
ATOM   6571  C   MET A 441     -22.120  -4.207  12.044  1.00  0.140          C  
ATOM   6572  O   MET A 441     -23.223  -4.743  11.955  1.00  0.210          O  
ATOM   6573  CB  MET A 441     -20.362  -5.425  13.309  1.00  0.170          C  
ATOM   6574  CG  MET A 441     -19.090  -6.200  13.333  1.00  0.170          C  
ATOM   6575  SD  MET A 441     -19.190  -7.660  12.448  1.00  0.170          S  
ATOM   6576  CE  MET A 441     -18.378  -7.435  10.885  1.00  0.170          C  
ATOM   6577  H   MET A 441     -19.289  -3.541  11.962  1.00  0.140          H  
ATOM   6578  HA  MET A 441     -21.000  -5.860  11.286  1.00  0.140          H  
ATOM   6579 1HB  MET A 441     -20.211  -4.564  13.922  1.00  0.200          H  
ATOM   6580 2HB  MET A 441     -21.133  -6.029  13.788  1.00  0.200          H  
ATOM   6581 1HG  MET A 441     -18.282  -5.598  12.920  1.00  0.200          H  
ATOM   6582 2HG  MET A 441     -18.841  -6.443  14.371  1.00  0.200          H  
ATOM   6583 1HE  MET A 441     -18.417  -8.368  10.324  1.00  0.200          H  
ATOM   6584 2HE  MET A 441     -18.857  -6.665  10.316  1.00  0.200          H  
ATOM   6585 3HE  MET A 441     -17.335  -7.169  11.052  1.00  0.200          H  
ATOM   6586  N   ALA A 442     -21.962  -2.912  12.317  1.00  0.110          N  
ATOM   6587  CA  ALA A 442     -23.093  -1.990  12.424  1.00  0.110          C  
ATOM   6588  C   ALA A 442     -23.728  -1.712  11.046  1.00  0.120          C  
ATOM   6589  O   ALA A 442     -24.957  -1.673  10.900  1.00  0.130          O  
ATOM   6590  CB  ALA A 442     -22.642  -0.706  13.075  1.00  0.150          C  
ATOM   6591  H   ALA A 442     -21.008  -2.588  12.487  1.00  0.130          H  
ATOM   6592  HA  ALA A 442     -23.849  -2.449  13.047  1.00  0.130          H  
ATOM   6593 1HB  ALA A 442     -23.483  -0.039  13.190  1.00  0.180          H  
ATOM   6594 2HB  ALA A 442     -22.235  -0.922  14.047  1.00  0.180          H  
ATOM   6595 3HB  ALA A 442     -21.885  -0.226  12.463  1.00  0.180          H  
ATOM   6596  N   SER A 443     -22.891  -1.587  10.014  1.00  0.110          N  
ATOM   6597  CA  SER A 443     -23.361  -1.310   8.661  1.00  0.130          C  
ATOM   6598  C   SER A 443     -24.455  -2.277   8.156  1.00  0.120          C  
ATOM   6599  O   SER A 443     -25.461  -1.803   7.624  1.00  0.110          O  
ATOM   6600  CB  SER A 443     -22.191  -1.273   7.701  1.00  0.170          C  
ATOM   6601  OG  SER A 443     -22.645  -1.071   6.408  1.00  0.170          O  
ATOM   6602  H   SER A 443     -21.882  -1.600  10.184  1.00  0.130          H  
ATOM   6603  HA  SER A 443     -23.794  -0.314   8.658  1.00  0.160          H  
ATOM   6604 1HB  SER A 443     -21.542  -0.451   7.983  1.00  0.210          H  
ATOM   6605 2HB  SER A 443     -21.596  -2.168   7.754  1.00  0.210          H  
ATOM   6606  HG  SER A 443     -21.871  -1.137   5.840  1.00  0.210          H  
ATOM   6607  N   PRO A 444     -24.329  -3.621   8.264  1.00  0.140          N  
ATOM   6608  CA  PRO A 444     -25.345  -4.580   7.900  1.00  0.180          C  
ATOM   6609  C   PRO A 444     -26.639  -4.482   8.713  1.00  0.150          C  
ATOM   6610  O   PRO A 444     -27.663  -5.018   8.280  1.00  0.170          O  
ATOM   6611  CB  PRO A 444     -24.627  -5.917   8.079  1.00  0.270          C  
ATOM   6612  CG  PRO A 444     -23.532  -5.652   8.974  1.00  0.270          C  
ATOM   6613  CD  PRO A 444     -23.074  -4.280   8.622  1.00  0.270          C  
ATOM   6614  HA  PRO A 444     -25.575  -4.427   6.848  1.00  0.220          H  
ATOM   6615 1HB  PRO A 444     -25.328  -6.650   8.443  1.00  0.320          H  
ATOM   6616 2HB  PRO A 444     -24.266  -6.292   7.136  1.00  0.320          H  
ATOM   6617 1HG  PRO A 444     -23.890  -5.726   9.976  1.00  0.320          H  
ATOM   6618 2HG  PRO A 444     -22.740  -6.399   8.880  1.00  0.320          H  
ATOM   6619 1HD  PRO A 444     -22.602  -3.900   9.456  1.00  0.320          H  
ATOM   6620 2HD  PRO A 444     -22.397  -4.324   7.762  1.00  0.320          H  
ATOM   6621  N   GLN A 445     -26.623  -3.820   9.885  1.00  0.140          N  
ATOM   6622  CA  GLN A 445     -27.845  -3.712  10.665  1.00  0.160          C  
ATOM   6623  C   GLN A 445     -28.717  -2.744   9.879  1.00  0.120          C  
ATOM   6624  O   GLN A 445     -29.918  -2.960   9.669  1.00  0.130          O  
ATOM   6625  CB  GLN A 445     -27.584  -3.071  12.035  1.00  0.220          C  
ATOM   6626  CG  GLN A 445     -26.652  -3.801  13.033  1.00  0.220          C  
ATOM   6627  CD  GLN A 445     -27.169  -5.053  13.590  1.00  0.220          C  
ATOM   6628  OE1 GLN A 445     -28.379  -5.220  13.727  1.00  0.220          O  
ATOM   6629  NE2 GLN A 445     -26.259  -5.944  13.965  1.00  0.220          N  
ATOM   6630  H   GLN A 445     -25.800  -3.328  10.233  1.00  0.170          H  
ATOM   6631  HA  GLN A 445     -28.325  -4.683  10.753  1.00  0.190          H  
ATOM   6632 1HB  GLN A 445     -27.166  -2.097  11.867  1.00  0.260          H  
ATOM   6633 2HB  GLN A 445     -28.535  -2.923  12.538  1.00  0.260          H  
ATOM   6634 1HG  GLN A 445     -25.730  -4.045  12.504  1.00  0.260          H  
ATOM   6635 2HG  GLN A 445     -26.418  -3.142  13.862  1.00  0.260          H  
ATOM   6636 1HE2 GLN A 445     -26.537  -6.815  14.363  1.00  0.260          H  
ATOM   6637 2HE2 GLN A 445     -25.278  -5.732  13.835  1.00  0.260          H  
ATOM   6638  N   ILE A 446     -28.052  -1.682   9.416  1.00  0.100          N  
ATOM   6639  CA  ILE A 446     -28.674  -0.632   8.638  1.00  0.090          C  
ATOM   6640  C   ILE A 446     -29.052  -1.148   7.255  1.00  0.090          C  
ATOM   6641  O   ILE A 446     -30.143  -0.852   6.778  1.00  0.090          O  
ATOM   6642  CB  ILE A 446     -27.763   0.594   8.528  1.00  0.130          C  
ATOM   6643  CG1 ILE A 446     -27.463   1.198   9.938  1.00  0.130          C  
ATOM   6644  CG2 ILE A 446     -28.386   1.643   7.600  1.00  0.130          C  
ATOM   6645  CD1 ILE A 446     -28.617   1.643  10.738  1.00  0.130          C  
ATOM   6646  H   ILE A 446     -27.060  -1.618   9.668  1.00  0.120          H  
ATOM   6647  HA  ILE A 446     -29.595  -0.340   9.127  1.00  0.110          H  
ATOM   6648  HB  ILE A 446     -26.813   0.281   8.127  1.00  0.160          H  
ATOM   6649 1HG1 ILE A 446     -26.907   0.464  10.519  1.00  0.160          H  
ATOM   6650 2HG1 ILE A 446     -26.858   2.049   9.799  1.00  0.160          H  
ATOM   6651 1HG2 ILE A 446     -27.707   2.475   7.530  1.00  0.160          H  
ATOM   6652 2HG2 ILE A 446     -28.538   1.230   6.606  1.00  0.160          H  
ATOM   6653 3HG2 ILE A 446     -29.343   1.981   7.985  1.00  0.160          H  
ATOM   6654 1HD1 ILE A 446     -28.265   2.066  11.675  1.00  0.160          H  
ATOM   6655 2HD1 ILE A 446     -29.173   2.388  10.209  1.00  0.160          H  
ATOM   6656 3HD1 ILE A 446     -29.235   0.818  10.941  1.00  0.160          H  
ATOM   6657  N   ALA A 447     -28.171  -1.908   6.591  1.00  0.100          N  
ATOM   6658  CA  ALA A 447     -28.523  -2.427   5.269  1.00  0.100          C  
ATOM   6659  C   ALA A 447     -29.803  -3.271   5.347  1.00  0.100          C  
ATOM   6660  O   ALA A 447     -30.687  -3.164   4.487  1.00  0.100          O  
ATOM   6661  CB  ALA A 447     -27.378  -3.252   4.710  1.00  0.140          C  
ATOM   6662  H   ALA A 447     -27.247  -2.083   7.000  1.00  0.120          H  
ATOM   6663  HA  ALA A 447     -28.719  -1.589   4.614  1.00  0.120          H  
ATOM   6664 1HB  ALA A 447     -27.629  -3.625   3.727  1.00  0.170          H  
ATOM   6665 2HB  ALA A 447     -26.480  -2.633   4.650  1.00  0.170          H  
ATOM   6666 3HB  ALA A 447     -27.204  -4.079   5.364  1.00  0.170          H  
ATOM   6667  N   GLY A 448     -29.932  -4.068   6.402  1.00  0.110          N  
ATOM   6668  CA  GLY A 448     -31.128  -4.858   6.612  1.00  0.110          C  
ATOM   6669  C   GLY A 448     -32.336  -3.955   6.825  1.00  0.100          C  
ATOM   6670  O   GLY A 448     -33.397  -4.168   6.226  1.00  0.110          O  
ATOM   6671  H   GLY A 448     -29.165  -4.177   7.073  1.00  0.130          H  
ATOM   6672 1HA  GLY A 448     -31.297  -5.501   5.754  1.00  0.130          H  
ATOM   6673 2HA  GLY A 448     -30.973  -5.497   7.461  1.00  0.130          H  
ATOM   6674  N   ALA A 449     -32.184  -2.952   7.704  1.00  0.100          N  
ATOM   6675  CA  ALA A 449     -33.258  -2.023   8.011  1.00  0.090          C  
ATOM   6676  C   ALA A 449     -33.711  -1.285   6.768  1.00  0.090          C  
ATOM   6677  O   ALA A 449     -34.903  -1.022   6.606  1.00  0.090          O  
ATOM   6678  CB  ALA A 449     -32.806  -1.040   9.050  1.00  0.130          C  
ATOM   6679  H   ALA A 449     -31.294  -2.858   8.206  1.00  0.120          H  
ATOM   6680  HA  ALA A 449     -34.097  -2.591   8.400  1.00  0.110          H  
ATOM   6681 1HB  ALA A 449     -33.619  -0.382   9.286  1.00  0.160          H  
ATOM   6682 2HB  ALA A 449     -32.499  -1.583   9.935  1.00  0.160          H  
ATOM   6683 3HB  ALA A 449     -31.969  -0.464   8.669  1.00  0.160          H  
ATOM   6684  N   SER A 450     -32.759  -0.964   5.891  1.00  0.090          N  
ATOM   6685  CA  SER A 450     -33.019  -0.277   4.643  1.00  0.090          C  
ATOM   6686  C   SER A 450     -33.953  -1.122   3.790  1.00  0.100          C  
ATOM   6687  O   SER A 450     -34.939  -0.606   3.257  1.00  0.120          O  
ATOM   6688  CB  SER A 450     -31.713   0.014   3.927  1.00  0.130          C  
ATOM   6689  OG  SER A 450     -31.928   0.677   2.719  1.00  0.130          O  
ATOM   6690  H   SER A 450     -31.793  -1.173   6.139  1.00  0.110          H  
ATOM   6691  HA  SER A 450     -33.515   0.663   4.864  1.00  0.110          H  
ATOM   6692 1HB  SER A 450     -31.078   0.621   4.572  1.00  0.150          H  
ATOM   6693 2HB  SER A 450     -31.188  -0.902   3.743  1.00  0.150          H  
ATOM   6694  HG  SER A 450     -31.059   0.803   2.329  1.00  0.150          H  
ATOM   6695  N   LEU A 451     -33.687  -2.435   3.693  1.00  0.100          N  
ATOM   6696  CA  LEU A 451     -34.571  -3.313   2.926  1.00  0.110          C  
ATOM   6697  C   LEU A 451     -35.987  -3.315   3.512  1.00  0.110          C  
ATOM   6698  O   LEU A 451     -36.971  -3.207   2.770  1.00  0.130          O  
ATOM   6699  CB  LEU A 451     -34.094  -4.778   3.009  1.00  0.150          C  
ATOM   6700  CG  LEU A 451     -32.789  -5.209   2.315  1.00  0.150          C  
ATOM   6701  CD1 LEU A 451     -32.466  -6.583   2.835  1.00  0.150          C  
ATOM   6702  CD2 LEU A 451     -32.971  -5.267   0.791  1.00  0.150          C  
ATOM   6703  H   LEU A 451     -32.815  -2.790   4.106  1.00  0.120          H  
ATOM   6704  HA  LEU A 451     -34.610  -2.966   1.896  1.00  0.130          H  
ATOM   6705 1HB  LEU A 451     -33.991  -5.032   4.053  1.00  0.180          H  
ATOM   6706 2HB  LEU A 451     -34.888  -5.404   2.605  1.00  0.180          H  
ATOM   6707  HG  LEU A 451     -31.981  -4.526   2.573  1.00  0.180          H  
ATOM   6708 1HD1 LEU A 451     -31.578  -6.970   2.416  1.00  0.180          H  
ATOM   6709 2HD1 LEU A 451     -32.347  -6.529   3.905  1.00  0.180          H  
ATOM   6710 3HD1 LEU A 451     -33.284  -7.235   2.593  1.00  0.180          H  
ATOM   6711 1HD2 LEU A 451     -32.054  -5.595   0.317  1.00  0.180          H  
ATOM   6712 2HD2 LEU A 451     -33.756  -5.965   0.564  1.00  0.180          H  
ATOM   6713 3HD2 LEU A 451     -33.236  -4.296   0.411  1.00  0.180          H  
ATOM   6714  N   LEU A 452     -36.088  -3.389   4.848  1.00  0.110          N  
ATOM   6715  CA  LEU A 452     -37.396  -3.448   5.506  1.00  0.110          C  
ATOM   6716  C   LEU A 452     -38.190  -2.163   5.296  1.00  0.100          C  
ATOM   6717  O   LEU A 452     -39.405  -2.190   5.045  1.00  0.110          O  
ATOM   6718  CB  LEU A 452     -37.205  -3.646   7.016  1.00  0.150          C  
ATOM   6719  CG  LEU A 452     -36.572  -4.983   7.482  1.00  0.150          C  
ATOM   6720  CD1 LEU A 452     -36.345  -4.900   8.969  1.00  0.150          C  
ATOM   6721  CD2 LEU A 452     -37.452  -6.129   7.155  1.00  0.150          C  
ATOM   6722  H   LEU A 452     -35.224  -3.480   5.397  1.00  0.130          H  
ATOM   6723  HA  LEU A 452     -37.967  -4.267   5.076  1.00  0.130          H  
ATOM   6724 1HB  LEU A 452     -36.576  -2.840   7.386  1.00  0.180          H  
ATOM   6725 2HB  LEU A 452     -38.179  -3.557   7.494  1.00  0.180          H  
ATOM   6726  HG  LEU A 452     -35.610  -5.123   6.998  1.00  0.180          H  
ATOM   6727 1HD1 LEU A 452     -35.898  -5.818   9.323  1.00  0.180          H  
ATOM   6728 2HD1 LEU A 452     -35.692  -4.070   9.191  1.00  0.180          H  
ATOM   6729 3HD1 LEU A 452     -37.291  -4.759   9.468  1.00  0.180          H  
ATOM   6730 1HD2 LEU A 452     -37.001  -7.053   7.512  1.00  0.180          H  
ATOM   6731 2HD2 LEU A 452     -38.377  -5.959   7.655  1.00  0.180          H  
ATOM   6732 3HD2 LEU A 452     -37.616  -6.207   6.088  1.00  0.180          H  
ATOM   6733  N   VAL A 453     -37.500  -1.030   5.386  1.00  0.100          N  
ATOM   6734  CA  VAL A 453     -38.131   0.247   5.166  1.00  0.100          C  
ATOM   6735  C   VAL A 453     -38.532   0.392   3.710  1.00  0.100          C  
ATOM   6736  O   VAL A 453     -39.607   0.917   3.427  1.00  0.100          O  
ATOM   6737  CB  VAL A 453     -37.277   1.408   5.653  1.00  0.140          C  
ATOM   6738  CG1 VAL A 453     -37.892   2.712   5.222  1.00  0.140          C  
ATOM   6739  CG2 VAL A 453     -37.234   1.398   7.159  1.00  0.140          C  
ATOM   6740  H   VAL A 453     -36.508  -1.070   5.642  1.00  0.120          H  
ATOM   6741  HA  VAL A 453     -39.035   0.271   5.766  1.00  0.120          H  
ATOM   6742  HB  VAL A 453     -36.280   1.310   5.257  1.00  0.170          H  
ATOM   6743 1HG1 VAL A 453     -37.286   3.536   5.600  1.00  0.170          H  
ATOM   6744 2HG1 VAL A 453     -37.955   2.781   4.152  1.00  0.170          H  
ATOM   6745 3HG1 VAL A 453     -38.891   2.756   5.637  1.00  0.170          H  
ATOM   6746 1HG2 VAL A 453     -36.642   2.230   7.492  1.00  0.170          H  
ATOM   6747 2HG2 VAL A 453     -38.237   1.499   7.550  1.00  0.170          H  
ATOM   6748 3HG2 VAL A 453     -36.798   0.465   7.513  1.00  0.170          H  
ATOM   6749  N   LYS A 454     -37.678  -0.010   2.765  1.00  0.100          N  
ATOM   6750  CA  LYS A 454     -38.093   0.090   1.382  1.00  0.100          C  
ATOM   6751  C   LYS A 454     -39.388  -0.700   1.156  1.00  0.100          C  
ATOM   6752  O   LYS A 454     -40.251  -0.221   0.418  1.00  0.110          O  
ATOM   6753  CB  LYS A 454     -37.006  -0.348   0.407  1.00  0.140          C  
ATOM   6754  CG  LYS A 454     -37.426  -0.151  -1.060  1.00  0.140          C  
ATOM   6755  CD  LYS A 454     -36.284  -0.408  -2.051  1.00  0.140          C  
ATOM   6756  CE  LYS A 454     -36.747  -0.183  -3.509  1.00  0.140          C  
ATOM   6757  NZ  LYS A 454     -35.669  -0.465  -4.500  1.00  0.140          N  
ATOM   6758  H   LYS A 454     -36.753  -0.380   3.003  1.00  0.120          H  
ATOM   6759  HA  LYS A 454     -38.307   1.135   1.170  1.00  0.120          H  
ATOM   6760 1HB  LYS A 454     -36.092   0.214   0.598  1.00  0.170          H  
ATOM   6761 2HB  LYS A 454     -36.780  -1.406   0.570  1.00  0.170          H  
ATOM   6762 1HG  LYS A 454     -38.227  -0.858  -1.290  1.00  0.170          H  
ATOM   6763 2HG  LYS A 454     -37.824   0.839  -1.177  1.00  0.170          H  
ATOM   6764 1HD  LYS A 454     -35.446   0.260  -1.836  1.00  0.170          H  
ATOM   6765 2HD  LYS A 454     -35.945  -1.437  -1.951  1.00  0.170          H  
ATOM   6766 1HE  LYS A 454     -37.590  -0.839  -3.713  1.00  0.170          H  
ATOM   6767 2HE  LYS A 454     -37.062   0.844  -3.631  1.00  0.170          H  
ATOM   6768 1HZ  LYS A 454     -36.000  -0.316  -5.432  1.00  0.170          H  
ATOM   6769 2HZ  LYS A 454     -34.848   0.164  -4.351  1.00  0.170          H  
ATOM   6770 3HZ  LYS A 454     -35.383  -1.462  -4.400  1.00  0.170          H  
ATOM   6771  N   GLN A 455     -39.537  -1.903   1.773  1.00  0.100          N  
ATOM   6772  CA  GLN A 455     -40.779  -2.678   1.613  1.00  0.120          C  
ATOM   6773  C   GLN A 455     -41.969  -1.869   2.137  1.00  0.120          C  
ATOM   6774  O   GLN A 455     -43.026  -1.796   1.491  1.00  0.140          O  
ATOM   6775  CB  GLN A 455     -40.734  -4.008   2.394  1.00  0.160          C  
ATOM   6776  CG  GLN A 455     -39.796  -5.075   1.865  1.00  0.160          C  
ATOM   6777  CD  GLN A 455     -39.783  -6.348   2.741  1.00  0.160          C  
ATOM   6778  OE1 GLN A 455     -39.484  -6.365   3.951  1.00  0.160          O  
ATOM   6779  NE2 GLN A 455     -40.150  -7.446   2.123  1.00  0.160          N  
ATOM   6780  H   GLN A 455     -38.749  -2.283   2.313  1.00  0.120          H  
ATOM   6781  HA  GLN A 455     -40.937  -2.878   0.555  1.00  0.140          H  
ATOM   6782 1HB  GLN A 455     -40.459  -3.809   3.426  1.00  0.190          H  
ATOM   6783 2HB  GLN A 455     -41.729  -4.440   2.402  1.00  0.190          H  
ATOM   6784 1HG  GLN A 455     -40.129  -5.363   0.882  1.00  0.190          H  
ATOM   6785 2HG  GLN A 455     -38.792  -4.673   1.824  1.00  0.190          H  
ATOM   6786 1HE2 GLN A 455     -40.246  -8.321   2.606  1.00  0.190          H  
ATOM   6787 2HE2 GLN A 455     -40.364  -7.479   1.140  1.00  0.190          H  
ATOM   6788  N   TYR A 456     -41.770  -1.219   3.287  1.00  0.110          N  
ATOM   6789  CA  TYR A 456     -42.772  -0.353   3.879  1.00  0.120          C  
ATOM   6790  C   TYR A 456     -43.189   0.735   2.914  1.00  0.120          C  
ATOM   6791  O   TYR A 456     -44.392   0.914   2.668  1.00  0.130          O  
ATOM   6792  CB  TYR A 456     -42.242   0.221   5.197  1.00  0.160          C  
ATOM   6793  CG  TYR A 456     -43.027   1.344   5.762  1.00  0.160          C  
ATOM   6794  CD1 TYR A 456     -44.193   1.133   6.447  1.00  0.160          C  
ATOM   6795  CD2 TYR A 456     -42.541   2.633   5.586  1.00  0.160          C  
ATOM   6796  CE1 TYR A 456     -44.891   2.209   6.950  1.00  0.160          C  
ATOM   6797  CE2 TYR A 456     -43.233   3.702   6.086  1.00  0.160          C  
ATOM   6798  CZ  TYR A 456     -44.404   3.498   6.764  1.00  0.160          C  
ATOM   6799  OH  TYR A 456     -45.096   4.571   7.265  1.00  0.160          O  
ATOM   6800  H   TYR A 456     -40.891  -1.377   3.793  1.00  0.130          H  
ATOM   6801  HA  TYR A 456     -43.659  -0.937   4.087  1.00  0.140          H  
ATOM   6802 1HB  TYR A 456     -42.213  -0.578   5.938  1.00  0.200          H  
ATOM   6803 2HB  TYR A 456     -41.247   0.556   5.073  1.00  0.200          H  
ATOM   6804  HD1 TYR A 456     -44.568   0.133   6.591  1.00  0.200          H  
ATOM   6805  HD2 TYR A 456     -41.609   2.794   5.045  1.00  0.200          H  
ATOM   6806  HE1 TYR A 456     -45.819   2.048   7.495  1.00  0.200          H  
ATOM   6807  HE2 TYR A 456     -42.856   4.715   5.944  1.00  0.200          H  
ATOM   6808  HH  TYR A 456     -44.545   5.354   7.206  1.00  0.200          H  
ATOM   6809  N   LEU A 457     -42.211   1.439   2.348  1.00  0.100          N  
ATOM   6810  CA  LEU A 457     -42.489   2.521   1.429  1.00  0.100          C  
ATOM   6811  C   LEU A 457     -43.151   2.032   0.150  1.00  0.110          C  
ATOM   6812  O   LEU A 457     -44.060   2.678  -0.353  1.00  0.110          O  
ATOM   6813  CB  LEU A 457     -41.198   3.243   1.068  1.00  0.140          C  
ATOM   6814  CG  LEU A 457     -40.502   3.999   2.205  1.00  0.140          C  
ATOM   6815  CD1 LEU A 457     -39.189   4.464   1.677  1.00  0.140          C  
ATOM   6816  CD2 LEU A 457     -41.359   5.171   2.730  1.00  0.140          C  
ATOM   6817  H   LEU A 457     -41.244   1.218   2.603  1.00  0.120          H  
ATOM   6818  HA  LEU A 457     -43.165   3.210   1.911  1.00  0.120          H  
ATOM   6819 1HB  LEU A 457     -40.496   2.500   0.686  1.00  0.170          H  
ATOM   6820 2HB  LEU A 457     -41.414   3.954   0.269  1.00  0.170          H  
ATOM   6821  HG  LEU A 457     -40.306   3.312   3.022  1.00  0.170          H  
ATOM   6822 1HD1 LEU A 457     -38.631   4.957   2.462  1.00  0.170          H  
ATOM   6823 2HD1 LEU A 457     -38.650   3.601   1.336  1.00  0.170          H  
ATOM   6824 3HD1 LEU A 457     -39.340   5.149   0.847  1.00  0.170          H  
ATOM   6825 1HD2 LEU A 457     -40.821   5.675   3.523  1.00  0.170          H  
ATOM   6826 2HD2 LEU A 457     -41.557   5.872   1.921  1.00  0.170          H  
ATOM   6827 3HD2 LEU A 457     -42.302   4.816   3.127  1.00  0.170          H  
ATOM   6828  N   GLU A 458     -42.745   0.886  -0.401  1.00  0.120          N  
ATOM   6829  CA  GLU A 458     -43.407   0.439  -1.626  1.00  0.140          C  
ATOM   6830  C   GLU A 458     -44.902   0.229  -1.405  1.00  0.140          C  
ATOM   6831  O   GLU A 458     -45.714   0.571  -2.266  1.00  0.160          O  
ATOM   6832  CB  GLU A 458     -42.792  -0.842  -2.191  1.00  0.190          C  
ATOM   6833  CG  GLU A 458     -43.437  -1.279  -3.538  1.00  0.190          C  
ATOM   6834  CD  GLU A 458     -42.789  -2.473  -4.176  1.00  0.190          C  
ATOM   6835  OE1 GLU A 458     -41.860  -3.011  -3.607  1.00  0.190          O  
ATOM   6836  OE2 GLU A 458     -43.211  -2.853  -5.239  1.00  0.190          O  
ATOM   6837  H   GLU A 458     -41.955   0.366  -0.008  1.00  0.140          H  
ATOM   6838  HA  GLU A 458     -43.290   1.220  -2.376  1.00  0.170          H  
ATOM   6839 1HB  GLU A 458     -41.721  -0.696  -2.344  1.00  0.230          H  
ATOM   6840 2HB  GLU A 458     -42.913  -1.651  -1.466  1.00  0.230          H  
ATOM   6841 1HG  GLU A 458     -44.484  -1.521  -3.362  1.00  0.230          H  
ATOM   6842 2HG  GLU A 458     -43.403  -0.437  -4.230  1.00  0.230          H  
ATOM   6843  N   LYS A 459     -45.278  -0.357  -0.263  1.00  0.150          N  
ATOM   6844  CA  LYS A 459     -46.697  -0.552   0.018  1.00  0.170          C  
ATOM   6845  C   LYS A 459     -47.404   0.755   0.412  1.00  0.180          C  
ATOM   6846  O   LYS A 459     -48.547   0.989   0.012  1.00  0.230          O  
ATOM   6847  CB  LYS A 459     -46.918  -1.582   1.126  1.00  0.230          C  
ATOM   6848  CG  LYS A 459     -46.584  -3.024   0.760  1.00  0.230          C  
ATOM   6849  CD  LYS A 459     -46.915  -3.953   1.927  1.00  0.230          C  
ATOM   6850  CE  LYS A 459     -46.479  -5.395   1.676  1.00  0.230          C  
ATOM   6851  NZ  LYS A 459     -46.752  -6.262   2.864  1.00  0.230          N  
ATOM   6852  H   LYS A 459     -44.557  -0.693   0.389  1.00  0.180          H  
ATOM   6853  HA  LYS A 459     -47.171  -0.920  -0.891  1.00  0.200          H  
ATOM   6854 1HB  LYS A 459     -46.289  -1.312   1.983  1.00  0.280          H  
ATOM   6855 2HB  LYS A 459     -47.953  -1.542   1.457  1.00  0.280          H  
ATOM   6856 1HG  LYS A 459     -47.151  -3.321  -0.122  1.00  0.280          H  
ATOM   6857 2HG  LYS A 459     -45.517  -3.094   0.530  1.00  0.280          H  
ATOM   6858 1HD  LYS A 459     -46.465  -3.581   2.828  1.00  0.280          H  
ATOM   6859 2HD  LYS A 459     -47.994  -3.951   2.073  1.00  0.280          H  
ATOM   6860 1HE  LYS A 459     -47.016  -5.791   0.816  1.00  0.280          H  
ATOM   6861 2HE  LYS A 459     -45.409  -5.412   1.467  1.00  0.280          H  
ATOM   6862 1HZ  LYS A 459     -46.448  -7.209   2.687  1.00  0.280          H  
ATOM   6863 2HZ  LYS A 459     -46.241  -5.886   3.658  1.00  0.280          H  
ATOM   6864 3HZ  LYS A 459     -47.739  -6.262   3.074  1.00  0.280          H  
ATOM   6865  N   THR A 460     -46.731   1.583   1.224  1.00  0.150          N  
ATOM   6866  CA  THR A 460     -47.264   2.845   1.745  1.00  0.150          C  
ATOM   6867  C   THR A 460     -47.428   3.909   0.658  1.00  0.150          C  
ATOM   6868  O   THR A 460     -48.464   4.574   0.571  1.00  0.170          O  
ATOM   6869  CB  THR A 460     -46.316   3.397   2.846  1.00  0.210          C  
ATOM   6870  OG1 THR A 460     -46.225   2.452   3.911  1.00  0.210          O  
ATOM   6871  CG2 THR A 460     -46.812   4.727   3.417  1.00  0.210          C  
ATOM   6872  H   THR A 460     -45.798   1.314   1.535  1.00  0.180          H  
ATOM   6873  HA  THR A 460     -48.240   2.649   2.183  1.00  0.180          H  
ATOM   6874  HB  THR A 460     -45.336   3.547   2.423  1.00  0.250          H  
ATOM   6875  HG1 THR A 460     -45.717   1.670   3.605  1.00  0.250          H  
ATOM   6876 1HG2 THR A 460     -46.115   5.069   4.183  1.00  0.250          H  
ATOM   6877 2HG2 THR A 460     -46.880   5.479   2.639  1.00  0.250          H  
ATOM   6878 3HG2 THR A 460     -47.795   4.584   3.861  1.00  0.250          H  
ATOM   6879  N   GLN A 461     -46.376   4.098  -0.137  1.00  0.140          N  
ATOM   6880  CA  GLN A 461     -46.310   5.057  -1.222  1.00  0.170          C  
ATOM   6881  C   GLN A 461     -45.998   4.341  -2.546  1.00  0.170          C  
ATOM   6882  O   GLN A 461     -44.859   4.432  -3.023  1.00  0.180          O  
ATOM   6883  CB  GLN A 461     -45.195   6.075  -0.982  1.00  0.230          C  
ATOM   6884  CG  GLN A 461     -45.354   6.954   0.206  1.00  0.230          C  
ATOM   6885  CD  GLN A 461     -44.206   7.932   0.326  1.00  0.230          C  
ATOM   6886  OE1 GLN A 461     -43.239   7.683   1.039  1.00  0.230          O  
ATOM   6887  NE2 GLN A 461     -44.301   9.051  -0.381  1.00  0.230          N  
ATOM   6888  H   GLN A 461     -45.558   3.520   0.005  1.00  0.170          H  
ATOM   6889  HA  GLN A 461     -47.245   5.596  -1.275  1.00  0.200          H  
ATOM   6890 1HB  GLN A 461     -44.236   5.555  -0.898  1.00  0.270          H  
ATOM   6891 2HB  GLN A 461     -45.148   6.728  -1.842  1.00  0.270          H  
ATOM   6892 1HG  GLN A 461     -46.289   7.507   0.128  1.00  0.270          H  
ATOM   6893 2HG  GLN A 461     -45.357   6.334   1.093  1.00  0.270          H  
ATOM   6894 1HE2 GLN A 461     -43.571   9.736  -0.335  1.00  0.270          H  
ATOM   6895 2HE2 GLN A 461     -45.104   9.217  -0.954  1.00  0.270          H  
ATOM   6896  N   PRO A 462     -46.984   3.716  -3.213  1.00  0.180          N  
ATOM   6897  CA  PRO A 462     -46.821   2.914  -4.416  1.00  0.220          C  
ATOM   6898  C   PRO A 462     -46.308   3.730  -5.591  1.00  0.200          C  
ATOM   6899  O   PRO A 462     -45.799   3.177  -6.566  1.00  0.200          O  
ATOM   6900  CB  PRO A 462     -48.241   2.384  -4.670  1.00  0.330          C  
ATOM   6901  CG  PRO A 462     -49.160   3.369  -3.984  1.00  0.330          C  
ATOM   6902  CD  PRO A 462     -48.396   3.824  -2.759  1.00  0.330          C  
ATOM   6903  HA  PRO A 462     -46.133   2.085  -4.197  1.00  0.260          H  
ATOM   6904 1HB  PRO A 462     -48.420   2.309  -5.751  1.00  0.400          H  
ATOM   6905 2HB  PRO A 462     -48.328   1.365  -4.257  1.00  0.400          H  
ATOM   6906 1HG  PRO A 462     -49.412   4.199  -4.664  1.00  0.400          H  
ATOM   6907 2HG  PRO A 462     -50.107   2.876  -3.720  1.00  0.400          H  
ATOM   6908 1HD  PRO A 462     -48.706   4.850  -2.559  1.00  0.400          H  
ATOM   6909 2HD  PRO A 462     -48.581   3.150  -1.900  1.00  0.400          H  
ATOM   6910  N   ASN A 463     -46.440   5.049  -5.509  1.00  0.180          N  
ATOM   6911  CA  ASN A 463     -45.996   5.883  -6.588  1.00  0.180          C  
ATOM   6912  C   ASN A 463     -44.915   6.862  -6.167  1.00  0.150          C  
ATOM   6913  O   ASN A 463     -44.806   7.958  -6.719  1.00  0.160          O  
ATOM   6914  CB  ASN A 463     -47.201   6.598  -7.136  1.00  0.250          C  
ATOM   6915  CG  ASN A 463     -47.850   7.415  -6.057  1.00  0.250          C  
ATOM   6916  OD1 ASN A 463     -47.663   7.119  -4.854  1.00  0.250          O  
ATOM   6917  ND2 ASN A 463     -48.607   8.413  -6.438  1.00  0.250          N  
ATOM   6918  H   ASN A 463     -46.870   5.499  -4.708  1.00  0.220          H  
ATOM   6919  HA  ASN A 463     -45.568   5.253  -7.368  1.00  0.220          H  
ATOM   6920 1HB  ASN A 463     -46.909   7.249  -7.961  1.00  0.300          H  
ATOM   6921 2HB  ASN A 463     -47.919   5.872  -7.517  1.00  0.300          H  
ATOM   6922 1HD2 ASN A 463     -49.063   8.985  -5.757  1.00  0.300          H  
ATOM   6923 2HD2 ASN A 463     -48.726   8.606  -7.412  1.00  0.300          H  
ATOM   6924  N   LEU A 464     -44.018   6.389  -5.303  1.00  0.140          N  
ATOM   6925  CA  LEU A 464     -42.825   7.125  -4.924  1.00  0.120          C  
ATOM   6926  C   LEU A 464     -41.751   6.690  -5.937  1.00  0.120          C  
ATOM   6927  O   LEU A 464     -41.522   5.492  -6.086  1.00  0.140          O  
ATOM   6928  CB  LEU A 464     -42.414   6.768  -3.481  1.00  0.180          C  
ATOM   6929  CG  LEU A 464     -41.118   7.405  -2.888  1.00  0.180          C  
ATOM   6930  CD1 LEU A 464     -41.254   8.916  -2.773  1.00  0.180          C  
ATOM   6931  CD2 LEU A 464     -40.872   6.800  -1.482  1.00  0.180          C  
ATOM   6932  H   LEU A 464     -44.215   5.493  -4.839  1.00  0.170          H  
ATOM   6933  HA  LEU A 464     -43.038   8.180  -4.963  1.00  0.140          H  
ATOM   6934 1HB  LEU A 464     -43.213   7.066  -2.840  1.00  0.210          H  
ATOM   6935 2HB  LEU A 464     -42.318   5.683  -3.410  1.00  0.210          H  
ATOM   6936  HG  LEU A 464     -40.278   7.191  -3.547  1.00  0.210          H  
ATOM   6937 1HD1 LEU A 464     -40.341   9.326  -2.366  1.00  0.210          H  
ATOM   6938 2HD1 LEU A 464     -41.428   9.354  -3.731  1.00  0.210          H  
ATOM   6939 3HD1 LEU A 464     -42.081   9.156  -2.117  1.00  0.210          H  
ATOM   6940 1HD2 LEU A 464     -39.977   7.213  -1.061  1.00  0.210          H  
ATOM   6941 2HD2 LEU A 464     -41.706   7.034  -0.842  1.00  0.210          H  
ATOM   6942 3HD2 LEU A 464     -40.778   5.732  -1.536  1.00  0.210          H  
ATOM   6943  N   PRO A 465     -41.162   7.595  -6.741  1.00  0.130          N  
ATOM   6944  CA  PRO A 465     -40.163   7.283  -7.752  1.00  0.160          C  
ATOM   6945  C   PRO A 465     -38.913   6.634  -7.185  1.00  0.110          C  
ATOM   6946  O   PRO A 465     -38.461   7.001  -6.101  1.00  0.100          O  
ATOM   6947  CB  PRO A 465     -39.816   8.666  -8.318  1.00  0.240          C  
ATOM   6948  CG  PRO A 465     -41.021   9.520  -8.042  1.00  0.240          C  
ATOM   6949  CD  PRO A 465     -41.560   9.026  -6.728  1.00  0.240          C  
ATOM   6950  HA  PRO A 465     -40.618   6.643  -8.523  1.00  0.190          H  
ATOM   6951 1HB  PRO A 465     -38.897   9.041  -7.848  1.00  0.290          H  
ATOM   6952 2HB  PRO A 465     -39.589   8.579  -9.396  1.00  0.290          H  
ATOM   6953 1HG  PRO A 465     -40.729  10.581  -8.007  1.00  0.290          H  
ATOM   6954 2HG  PRO A 465     -41.751   9.419  -8.859  1.00  0.290          H  
ATOM   6955 1HD  PRO A 465     -41.093   9.561  -5.906  1.00  0.290          H  
ATOM   6956 2HD  PRO A 465     -42.645   9.162  -6.774  1.00  0.290          H  
ATOM   6957  N   LYS A 466     -38.293   5.746  -7.961  1.00  0.110          N  
ATOM   6958  CA  LYS A 466     -37.041   5.112  -7.546  1.00  0.100          C  
ATOM   6959  C   LYS A 466     -35.999   6.146  -7.148  1.00  0.100          C  
ATOM   6960  O   LYS A 466     -35.290   5.973  -6.155  1.00  0.090          O  
ATOM   6961  CB  LYS A 466     -36.501   4.212  -8.653  1.00  0.140          C  
ATOM   6962  CG  LYS A 466     -37.297   2.927  -8.859  1.00  0.140          C  
ATOM   6963  CD  LYS A 466     -36.705   2.087  -9.988  1.00  0.140          C  
ATOM   6964  CE  LYS A 466     -37.486   0.793 -10.196  1.00  0.140          C  
ATOM   6965  NZ  LYS A 466     -36.926  -0.021 -11.311  1.00  0.140          N  
ATOM   6966  H   LYS A 466     -38.704   5.503  -8.851  1.00  0.130          H  
ATOM   6967  HA  LYS A 466     -37.234   4.498  -6.676  1.00  0.120          H  
ATOM   6968 1HB  LYS A 466     -36.495   4.766  -9.595  1.00  0.170          H  
ATOM   6969 2HB  LYS A 466     -35.474   3.951  -8.437  1.00  0.170          H  
ATOM   6970 1HG  LYS A 466     -37.272   2.345  -7.936  1.00  0.170          H  
ATOM   6971 2HG  LYS A 466     -38.332   3.169  -9.086  1.00  0.170          H  
ATOM   6972 1HD  LYS A 466     -36.718   2.664 -10.913  1.00  0.170          H  
ATOM   6973 2HD  LYS A 466     -35.670   1.841  -9.753  1.00  0.170          H  
ATOM   6974 1HE  LYS A 466     -37.453   0.206  -9.279  1.00  0.170          H  
ATOM   6975 2HE  LYS A 466     -38.524   1.036 -10.423  1.00  0.170          H  
ATOM   6976 1HZ  LYS A 466     -37.468  -0.868 -11.419  1.00  0.170          H  
ATOM   6977 2HZ  LYS A 466     -36.961   0.511 -12.169  1.00  0.170          H  
ATOM   6978 3HZ  LYS A 466     -35.966  -0.261 -11.103  1.00  0.170          H  
ATOM   6979  N   GLU A 467     -35.963   7.256  -7.883  1.00  0.100          N  
ATOM   6980  CA  GLU A 467     -35.025   8.347  -7.666  1.00  0.100          C  
ATOM   6981  C   GLU A 467     -35.185   9.014  -6.292  1.00  0.100          C  
ATOM   6982  O   GLU A 467     -34.292   9.746  -5.841  1.00  0.110          O  
ATOM   6983  CB  GLU A 467     -35.194   9.409  -8.765  1.00  0.140          C  
ATOM   6984  CG  GLU A 467     -34.900   8.924 -10.202  1.00  0.140          C  
ATOM   6985  CD  GLU A 467     -36.094   8.244 -10.857  1.00  0.140          C  
ATOM   6986  OE1 GLU A 467     -37.100   8.115 -10.188  1.00  0.140          O  
ATOM   6987  OE2 GLU A 467     -36.009   7.873 -12.002  1.00  0.140          O  
ATOM   6988  H   GLU A 467     -36.591   7.330  -8.689  1.00  0.120          H  
ATOM   6989  HA  GLU A 467     -34.016   7.933  -7.730  1.00  0.120          H  
ATOM   6990 1HB  GLU A 467     -36.214   9.795  -8.737  1.00  0.170          H  
ATOM   6991 2HB  GLU A 467     -34.527  10.245  -8.559  1.00  0.170          H  
ATOM   6992 1HG  GLU A 467     -34.600   9.775 -10.811  1.00  0.170          H  
ATOM   6993 2HG  GLU A 467     -34.064   8.224 -10.168  1.00  0.170          H  
ATOM   6994  N   LYS A 468     -36.359   8.835  -5.668  1.00  0.090          N  
ATOM   6995  CA  LYS A 468     -36.712   9.414  -4.380  1.00  0.090          C  
ATOM   6996  C   LYS A 468     -36.725   8.377  -3.252  1.00  0.090          C  
ATOM   6997  O   LYS A 468     -36.480   8.722  -2.091  1.00  0.080          O  
ATOM   6998  CB  LYS A 468     -38.093  10.068  -4.465  1.00  0.130          C  
ATOM   6999  CG  LYS A 468     -38.234  11.193  -5.505  1.00  0.130          C  
ATOM   7000  CD  LYS A 468     -37.346  12.398  -5.194  1.00  0.130          C  
ATOM   7001  CE  LYS A 468     -37.593  13.536  -6.176  1.00  0.130          C  
ATOM   7002  NZ  LYS A 468     -36.714  14.711  -5.902  1.00  0.130          N  
ATOM   7003  H   LYS A 468     -37.041   8.214  -6.096  1.00  0.110          H  
ATOM   7004  HA  LYS A 468     -35.966  10.161  -4.116  1.00  0.110          H  
ATOM   7005 1HB  LYS A 468     -38.828   9.298  -4.714  1.00  0.150          H  
ATOM   7006 2HB  LYS A 468     -38.365  10.471  -3.491  1.00  0.150          H  
ATOM   7007 1HG  LYS A 468     -37.957  10.804  -6.485  1.00  0.150          H  
ATOM   7008 2HG  LYS A 468     -39.273  11.515  -5.546  1.00  0.150          H  
ATOM   7009 1HD  LYS A 468     -37.533  12.746  -4.177  1.00  0.150          H  
ATOM   7010 2HD  LYS A 468     -36.297  12.112  -5.276  1.00  0.150          H  
ATOM   7011 1HE  LYS A 468     -37.400  13.178  -7.187  1.00  0.150          H  
ATOM   7012 2HE  LYS A 468     -38.634  13.850  -6.105  1.00  0.150          H  
ATOM   7013 1HZ  LYS A 468     -36.906  15.441  -6.575  1.00  0.150          H  
ATOM   7014 2HZ  LYS A 468     -36.892  15.059  -4.970  1.00  0.150          H  
ATOM   7015 3HZ  LYS A 468     -35.746  14.432  -5.977  1.00  0.150          H  
ATOM   7016  N   ILE A 469     -36.965   7.102  -3.576  1.00  0.090          N  
ATOM   7017  CA  ILE A 469     -37.097   6.104  -2.517  1.00  0.090          C  
ATOM   7018  C   ILE A 469     -35.847   6.016  -1.665  1.00  0.090          C  
ATOM   7019  O   ILE A 469     -35.942   6.001  -0.440  1.00  0.090          O  
ATOM   7020  CB  ILE A 469     -37.387   4.679  -3.063  1.00  0.130          C  
ATOM   7021  CG1 ILE A 469     -38.803   4.611  -3.680  1.00  0.130          C  
ATOM   7022  CG2 ILE A 469     -37.256   3.651  -1.919  1.00  0.130          C  
ATOM   7023  CD1 ILE A 469     -39.113   3.375  -4.489  1.00  0.130          C  
ATOM   7024  H   ILE A 469     -37.156   6.867  -4.552  1.00  0.110          H  
ATOM   7025  HA  ILE A 469     -37.920   6.394  -1.879  1.00  0.110          H  
ATOM   7026  HB  ILE A 469     -36.675   4.442  -3.855  1.00  0.150          H  
ATOM   7027 1HG1 ILE A 469     -39.520   4.658  -2.902  1.00  0.150          H  
ATOM   7028 2HG1 ILE A 469     -38.932   5.462  -4.323  1.00  0.150          H  
ATOM   7029 1HG2 ILE A 469     -37.451   2.686  -2.303  1.00  0.150          H  
ATOM   7030 2HG2 ILE A 469     -36.257   3.648  -1.493  1.00  0.150          H  
ATOM   7031 3HG2 ILE A 469     -37.978   3.883  -1.136  1.00  0.150          H  
ATOM   7032 1HD1 ILE A 469     -40.135   3.464  -4.873  1.00  0.150          H  
ATOM   7033 2HD1 ILE A 469     -38.434   3.282  -5.316  1.00  0.150          H  
ATOM   7034 3HD1 ILE A 469     -39.045   2.489  -3.875  1.00  0.150          H  
ATOM   7035  N   ALA A 470     -34.661   5.964  -2.263  1.00  0.090          N  
ATOM   7036  CA  ALA A 470     -33.472   5.795  -1.423  1.00  0.090          C  
ATOM   7037  C   ALA A 470     -33.337   6.920  -0.379  1.00  0.090          C  
ATOM   7038  O   ALA A 470     -33.006   6.646   0.782  1.00  0.110          O  
ATOM   7039  CB  ALA A 470     -32.229   5.734  -2.296  1.00  0.130          C  
ATOM   7040  H   ALA A 470     -34.604   6.013  -3.276  1.00  0.110          H  
ATOM   7041  HA  ALA A 470     -33.573   4.852  -0.885  1.00  0.110          H  
ATOM   7042 1HB  ALA A 470     -31.349   5.580  -1.673  1.00  0.150          H  
ATOM   7043 2HB  ALA A 470     -32.316   4.913  -3.015  1.00  0.150          H  
ATOM   7044 3HB  ALA A 470     -32.144   6.671  -2.825  1.00  0.150          H  
ATOM   7045  N   ASP A 471     -33.655   8.172  -0.755  1.00  0.070          N  
ATOM   7046  CA  ASP A 471     -33.552   9.286   0.193  1.00  0.080          C  
ATOM   7047  C   ASP A 471     -34.587   9.162   1.291  1.00  0.070          C  
ATOM   7048  O   ASP A 471     -34.294   9.416   2.463  1.00  0.070          O  
ATOM   7049  CB  ASP A 471     -33.794  10.634  -0.490  1.00  0.110          C  
ATOM   7050  CG  ASP A 471     -32.685  11.107  -1.408  1.00  0.110          C  
ATOM   7051  OD1 ASP A 471     -31.579  10.618  -1.327  1.00  0.110          O  
ATOM   7052  OD2 ASP A 471     -32.973  11.951  -2.244  1.00  0.110          O  
ATOM   7053  H   ASP A 471     -33.927   8.349  -1.713  1.00  0.080          H  
ATOM   7054  HA  ASP A 471     -32.561   9.274   0.644  1.00  0.100          H  
ATOM   7055 1HB  ASP A 471     -34.717  10.568  -1.075  1.00  0.130          H  
ATOM   7056 2HB  ASP A 471     -33.957  11.395   0.277  1.00  0.130          H  
ATOM   7057  N   ILE A 472     -35.792   8.741   0.914  1.00  0.070          N  
ATOM   7058  CA  ILE A 472     -36.877   8.573   1.862  1.00  0.070          C  
ATOM   7059  C   ILE A 472     -36.525   7.474   2.871  1.00  0.060          C  
ATOM   7060  O   ILE A 472     -36.774   7.635   4.068  1.00  0.060          O  
ATOM   7061  CB  ILE A 472     -38.213   8.321   1.126  1.00  0.100          C  
ATOM   7062  CG1 ILE A 472     -38.633   9.581   0.248  1.00  0.100          C  
ATOM   7063  CG2 ILE A 472     -39.292   8.023   2.072  1.00  0.100          C  
ATOM   7064  CD1 ILE A 472     -38.874  10.900   0.983  1.00  0.100          C  
ATOM   7065  H   ILE A 472     -35.963   8.586  -0.088  1.00  0.080          H  
ATOM   7066  HA  ILE A 472     -36.978   9.491   2.430  1.00  0.080          H  
ATOM   7067  HB  ILE A 472     -38.079   7.476   0.452  1.00  0.120          H  
ATOM   7068 1HG1 ILE A 472     -37.864   9.764  -0.478  1.00  0.120          H  
ATOM   7069 2HG1 ILE A 472     -39.544   9.340  -0.265  1.00  0.120          H  
ATOM   7070 1HG2 ILE A 472     -40.217   7.838   1.528  1.00  0.120          H  
ATOM   7071 2HG2 ILE A 472     -39.047   7.165   2.663  1.00  0.120          H  
ATOM   7072 3HG2 ILE A 472     -39.416   8.859   2.704  1.00  0.120          H  
ATOM   7073 1HD1 ILE A 472     -39.153  11.656   0.249  1.00  0.120          H  
ATOM   7074 2HD1 ILE A 472     -39.680  10.803   1.706  1.00  0.120          H  
ATOM   7075 3HD1 ILE A 472     -37.972  11.226   1.490  1.00  0.120          H  
ATOM   7076  N   VAL A 473     -35.944   6.363   2.408  1.00  0.070          N  
ATOM   7077  CA  VAL A 473     -35.569   5.293   3.329  1.00  0.070          C  
ATOM   7078  C   VAL A 473     -34.566   5.812   4.352  1.00  0.070          C  
ATOM   7079  O   VAL A 473     -34.698   5.545   5.555  1.00  0.060          O  
ATOM   7080  CB  VAL A 473     -34.904   4.102   2.578  1.00  0.100          C  
ATOM   7081  CG1 VAL A 473     -34.312   3.109   3.570  1.00  0.100          C  
ATOM   7082  CG2 VAL A 473     -35.915   3.369   1.721  1.00  0.100          C  
ATOM   7083  H   VAL A 473     -35.799   6.272   1.397  1.00  0.080          H  
ATOM   7084  HA  VAL A 473     -36.460   4.948   3.843  1.00  0.080          H  
ATOM   7085  HB  VAL A 473     -34.101   4.486   1.945  1.00  0.120          H  
ATOM   7086 1HG1 VAL A 473     -33.861   2.294   3.016  1.00  0.120          H  
ATOM   7087 2HG1 VAL A 473     -33.552   3.571   4.195  1.00  0.120          H  
ATOM   7088 3HG1 VAL A 473     -35.087   2.733   4.188  1.00  0.120          H  
ATOM   7089 1HG2 VAL A 473     -35.425   2.553   1.198  1.00  0.120          H  
ATOM   7090 2HG2 VAL A 473     -36.689   2.972   2.345  1.00  0.120          H  
ATOM   7091 3HG2 VAL A 473     -36.335   4.052   1.005  1.00  0.120          H  
ATOM   7092  N   LYS A 474     -33.551   6.538   3.874  1.00  0.080          N  
ATOM   7093  CA  LYS A 474     -32.527   7.071   4.754  1.00  0.080          C  
ATOM   7094  C   LYS A 474     -33.078   8.048   5.766  1.00  0.070          C  
ATOM   7095  O   LYS A 474     -32.793   7.942   6.965  1.00  0.070          O  
ATOM   7096  CB  LYS A 474     -31.487   7.836   3.955  1.00  0.110          C  
ATOM   7097  CG  LYS A 474     -30.575   7.014   3.100  1.00  0.110          C  
ATOM   7098  CD  LYS A 474     -29.698   7.925   2.221  1.00  0.110          C  
ATOM   7099  CE  LYS A 474     -28.589   8.633   3.023  1.00  0.110          C  
ATOM   7100  NZ  LYS A 474     -27.799   9.512   2.177  1.00  0.110          N  
ATOM   7101  H   LYS A 474     -33.489   6.693   2.862  1.00  0.100          H  
ATOM   7102  HA  LYS A 474     -32.062   6.243   5.289  1.00  0.100          H  
ATOM   7103 1HB  LYS A 474     -31.993   8.546   3.301  1.00  0.130          H  
ATOM   7104 2HB  LYS A 474     -30.892   8.412   4.653  1.00  0.130          H  
ATOM   7105 1HG  LYS A 474     -29.955   6.411   3.738  1.00  0.130          H  
ATOM   7106 2HG  LYS A 474     -31.159   6.353   2.468  1.00  0.130          H  
ATOM   7107 1HD  LYS A 474     -29.228   7.327   1.437  1.00  0.130          H  
ATOM   7108 2HD  LYS A 474     -30.323   8.679   1.741  1.00  0.130          H  
ATOM   7109 1HE  LYS A 474     -28.999   9.219   3.834  1.00  0.130          H  
ATOM   7110 2HE  LYS A 474     -27.927   7.875   3.431  1.00  0.130          H  
ATOM   7111 1HZ  LYS A 474     -27.055   9.915   2.748  1.00  0.130          H  
ATOM   7112 2HZ  LYS A 474     -27.400   8.966   1.411  1.00  0.130          H  
ATOM   7113 3HZ  LYS A 474     -28.364  10.247   1.782  1.00  0.130          H  
ATOM   7114  N   ASN A 475     -33.888   8.998   5.299  1.00  0.070          N  
ATOM   7115  CA  ASN A 475     -34.394  10.014   6.190  1.00  0.070          C  
ATOM   7116  C   ASN A 475     -35.332   9.432   7.223  1.00  0.070          C  
ATOM   7117  O   ASN A 475     -35.361   9.911   8.357  1.00  0.070          O  
ATOM   7118  CB  ASN A 475     -35.059  11.128   5.414  1.00  0.100          C  
ATOM   7119  CG  ASN A 475     -34.073  11.986   4.672  1.00  0.100          C  
ATOM   7120  OD1 ASN A 475     -32.869  12.027   4.977  1.00  0.100          O  
ATOM   7121  ND2 ASN A 475     -34.566  12.685   3.692  1.00  0.100          N  
ATOM   7122  H   ASN A 475     -34.106   9.042   4.299  1.00  0.080          H  
ATOM   7123  HA  ASN A 475     -33.547  10.439   6.730  1.00  0.080          H  
ATOM   7124 1HB  ASN A 475     -35.761  10.694   4.694  1.00  0.120          H  
ATOM   7125 2HB  ASN A 475     -35.626  11.760   6.095  1.00  0.120          H  
ATOM   7126 1HD2 ASN A 475     -33.971  13.276   3.144  1.00  0.120          H  
ATOM   7127 2HD2 ASN A 475     -35.539  12.625   3.475  1.00  0.120          H  
ATOM   7128  N   LEU A 476     -36.100   8.400   6.859  1.00  0.070          N  
ATOM   7129  CA  LEU A 476     -37.029   7.807   7.801  1.00  0.070          C  
ATOM   7130  C   LEU A 476     -36.248   7.063   8.898  1.00  0.060          C  
ATOM   7131  O   LEU A 476     -36.583   7.167  10.089  1.00  0.070          O  
ATOM   7132  CB  LEU A 476     -37.988   6.888   7.031  1.00  0.100          C  
ATOM   7133  CG  LEU A 476     -39.168   6.255   7.756  1.00  0.100          C  
ATOM   7134  CD1 LEU A 476     -40.096   7.317   8.405  1.00  0.100          C  
ATOM   7135  CD2 LEU A 476     -39.955   5.484   6.716  1.00  0.100          C  
ATOM   7136  H   LEU A 476     -36.089   8.064   5.889  1.00  0.080          H  
ATOM   7137  HA  LEU A 476     -37.599   8.613   8.260  1.00  0.080          H  
ATOM   7138 1HB  LEU A 476     -38.350   7.376   6.183  1.00  0.120          H  
ATOM   7139 2HB  LEU A 476     -37.381   6.056   6.664  1.00  0.120          H  
ATOM   7140  HG  LEU A 476     -38.816   5.611   8.517  1.00  0.120          H  
ATOM   7141 1HD1 LEU A 476     -40.938   6.811   8.901  1.00  0.120          H  
ATOM   7142 2HD1 LEU A 476     -39.558   7.888   9.134  1.00  0.120          H  
ATOM   7143 3HD1 LEU A 476     -40.479   7.980   7.664  1.00  0.120          H  
ATOM   7144 1HD2 LEU A 476     -40.801   5.001   7.164  1.00  0.120          H  
ATOM   7145 2HD2 LEU A 476     -40.304   6.151   5.956  1.00  0.120          H  
ATOM   7146 3HD2 LEU A 476     -39.329   4.764   6.283  1.00  0.120          H  
ATOM   7147  N   LEU A 477     -35.191   6.313   8.513  1.00  0.060          N  
ATOM   7148  CA  LEU A 477     -34.385   5.613   9.512  1.00  0.060          C  
ATOM   7149  C   LEU A 477     -33.669   6.594  10.439  1.00  0.060          C  
ATOM   7150  O   LEU A 477     -33.576   6.356  11.644  1.00  0.060          O  
ATOM   7151  CB  LEU A 477     -33.340   4.690   8.847  1.00  0.080          C  
ATOM   7152  CG  LEU A 477     -33.851   3.405   8.123  1.00  0.080          C  
ATOM   7153  CD1 LEU A 477     -32.692   2.748   7.371  1.00  0.080          C  
ATOM   7154  CD2 LEU A 477     -34.401   2.416   9.140  1.00  0.080          C  
ATOM   7155  H   LEU A 477     -34.967   6.209   7.515  1.00  0.070          H  
ATOM   7156  HA  LEU A 477     -35.051   5.018  10.125  1.00  0.070          H  
ATOM   7157 1HB  LEU A 477     -32.803   5.286   8.103  1.00  0.100          H  
ATOM   7158 2HB  LEU A 477     -32.631   4.380   9.604  1.00  0.100          H  
ATOM   7159  HG  LEU A 477     -34.626   3.672   7.402  1.00  0.100          H  
ATOM   7160 1HD1 LEU A 477     -33.055   1.858   6.869  1.00  0.100          H  
ATOM   7161 2HD1 LEU A 477     -32.294   3.444   6.632  1.00  0.100          H  
ATOM   7162 3HD1 LEU A 477     -31.907   2.471   8.072  1.00  0.100          H  
ATOM   7163 1HD2 LEU A 477     -34.733   1.524   8.623  1.00  0.100          H  
ATOM   7164 2HD2 LEU A 477     -33.623   2.159   9.832  1.00  0.100          H  
ATOM   7165 3HD2 LEU A 477     -35.228   2.838   9.679  1.00  0.100          H  
ATOM   7166  N   MET A 478     -33.160   7.701   9.895  1.00  0.060          N  
ATOM   7167  CA  MET A 478     -32.496   8.696  10.726  1.00  0.060          C  
ATOM   7168  C   MET A 478     -33.479   9.425  11.640  1.00  0.060          C  
ATOM   7169  O   MET A 478     -33.251   9.553  12.837  1.00  0.060          O  
ATOM   7170  CB  MET A 478     -31.771   9.705   9.848  1.00  0.080          C  
ATOM   7171  CG  MET A 478     -30.563   9.160   9.115  1.00  0.080          C  
ATOM   7172  SD  MET A 478     -29.893  10.338   7.919  1.00  0.080          S  
ATOM   7173  CE  MET A 478     -29.122  11.578   8.964  1.00  0.080          C  
ATOM   7174  H   MET A 478     -33.221   7.844   8.881  1.00  0.070          H  
ATOM   7175  HA  MET A 478     -31.770   8.187  11.358  1.00  0.070          H  
ATOM   7176 1HB  MET A 478     -32.465  10.069   9.091  1.00  0.100          H  
ATOM   7177 2HB  MET A 478     -31.477  10.555  10.446  1.00  0.100          H  
ATOM   7178 1HG  MET A 478     -29.785   8.922   9.842  1.00  0.100          H  
ATOM   7179 2HG  MET A 478     -30.830   8.243   8.594  1.00  0.100          H  
ATOM   7180 1HE  MET A 478     -28.671  12.345   8.335  1.00  0.100          H  
ATOM   7181 2HE  MET A 478     -29.859  12.032   9.613  1.00  0.100          H  
ATOM   7182 3HE  MET A 478     -28.349  11.114   9.571  1.00  0.100          H  
ATOM   7183  N   SER A 479     -34.607   9.865  11.085  1.00  0.060          N  
ATOM   7184  CA  SER A 479     -35.583  10.668  11.814  1.00  0.060          C  
ATOM   7185  C   SER A 479     -36.169   9.959  13.015  1.00  0.060          C  
ATOM   7186  O   SER A 479     -36.390  10.571  14.060  1.00  0.060          O  
ATOM   7187  CB  SER A 479     -36.711  11.065  10.890  1.00  0.080          C  
ATOM   7188  OG  SER A 479     -36.243  11.910   9.877  1.00  0.080          O  
ATOM   7189  H   SER A 479     -34.785   9.704  10.097  1.00  0.070          H  
ATOM   7190  HA  SER A 479     -35.081  11.575  12.159  1.00  0.070          H  
ATOM   7191 1HB  SER A 479     -37.165  10.172  10.450  1.00  0.100          H  
ATOM   7192 2HB  SER A 479     -37.484  11.574  11.467  1.00  0.100          H  
ATOM   7193  HG  SER A 479     -35.891  11.309   9.185  1.00  0.100          H  
ATOM   7194  N   ASN A 480     -36.408   8.655  12.901  1.00  0.060          N  
ATOM   7195  CA  ASN A 480     -37.010   7.926  14.009  1.00  0.070          C  
ATOM   7196  C   ASN A 480     -35.970   7.231  14.882  1.00  0.080          C  
ATOM   7197  O   ASN A 480     -36.317   6.394  15.717  1.00  0.110          O  
ATOM   7198  CB  ASN A 480     -38.039   6.954  13.464  1.00  0.090          C  
ATOM   7199  CG  ASN A 480     -39.266   7.678  12.941  1.00  0.090          C  
ATOM   7200  OD1 ASN A 480     -40.242   7.951  13.666  1.00  0.090          O  
ATOM   7201  ND2 ASN A 480     -39.198   8.053  11.708  1.00  0.090          N  
ATOM   7202  H   ASN A 480     -36.238   8.176  12.009  1.00  0.070          H  
ATOM   7203  HA  ASN A 480     -37.530   8.639  14.652  1.00  0.080          H  
ATOM   7204 1HB  ASN A 480     -37.595   6.370  12.653  1.00  0.110          H  
ATOM   7205 2HB  ASN A 480     -38.337   6.265  14.244  1.00  0.110          H  
ATOM   7206 1HD2 ASN A 480     -39.944   8.621  11.291  1.00  0.110          H  
ATOM   7207 2HD2 ASN A 480     -38.379   7.833  11.162  1.00  0.110          H  
ATOM   7208  N   ALA A 481     -34.693   7.571  14.685  1.00  0.070          N  
ATOM   7209  CA  ALA A 481     -33.601   7.015  15.463  1.00  0.070          C  
ATOM   7210  C   ALA A 481     -33.680   7.501  16.913  1.00  0.070          C  
ATOM   7211  O   ALA A 481     -34.133   8.615  17.196  1.00  0.080          O  
ATOM   7212  CB  ALA A 481     -32.276   7.379  14.829  1.00  0.100          C  
ATOM   7213  H   ALA A 481     -34.442   8.272  13.983  1.00  0.080          H  
ATOM   7214  HA  ALA A 481     -33.702   5.929  15.466  1.00  0.080          H  
ATOM   7215 1HB  ALA A 481     -31.502   6.943  15.390  1.00  0.120          H  
ATOM   7216 2HB  ALA A 481     -32.243   7.003  13.810  1.00  0.120          H  
ATOM   7217 3HB  ALA A 481     -32.168   8.453  14.820  1.00  0.120          H  
ATOM   7218  N   GLN A 482     -33.230   6.667  17.837  1.00  0.080          N  
ATOM   7219  CA  GLN A 482     -33.217   7.028  19.253  1.00  0.080          C  
ATOM   7220  C   GLN A 482     -31.969   7.790  19.679  1.00  0.090          C  
ATOM   7221  O   GLN A 482     -30.841   7.360  19.456  1.00  0.110          O  
ATOM   7222  CB  GLN A 482     -33.399   5.775  20.125  1.00  0.110          C  
ATOM   7223  CG  GLN A 482     -33.267   5.994  21.650  1.00  0.110          C  
ATOM   7224  CD  GLN A 482     -34.381   6.837  22.251  1.00  0.110          C  
ATOM   7225  OE1 GLN A 482     -35.573   6.524  22.071  1.00  0.110          O  
ATOM   7226  NE2 GLN A 482     -33.995   7.902  22.971  1.00  0.110          N  
ATOM   7227  H   GLN A 482     -32.863   5.768  17.511  1.00  0.100          H  
ATOM   7228  HA  GLN A 482     -34.072   7.679  19.435  1.00  0.100          H  
ATOM   7229 1HB  GLN A 482     -34.389   5.361  19.940  1.00  0.130          H  
ATOM   7230 2HB  GLN A 482     -32.688   5.024  19.833  1.00  0.130          H  
ATOM   7231 1HG  GLN A 482     -33.299   5.019  22.131  1.00  0.130          H  
ATOM   7232 2HG  GLN A 482     -32.312   6.472  21.876  1.00  0.130          H  
ATOM   7233 1HE2 GLN A 482     -34.673   8.494  23.410  1.00  0.130          H  
ATOM   7234 2HE2 GLN A 482     -32.986   8.119  23.080  1.00  0.130          H  
ATOM   7235  N   ILE A 483     -32.148   8.928  20.318  1.00  0.110          N  
ATOM   7236  CA  ILE A 483     -30.976   9.665  20.750  1.00  0.110          C  
ATOM   7237  C   ILE A 483     -30.322   8.941  21.920  1.00  0.120          C  
ATOM   7238  O   ILE A 483     -30.986   8.610  22.911  1.00  0.160          O  
ATOM   7239  CB  ILE A 483     -31.353  11.099  21.155  1.00  0.150          C  
ATOM   7240  CG1 ILE A 483     -31.888  11.835  19.938  1.00  0.150          C  
ATOM   7241  CG2 ILE A 483     -30.154  11.801  21.725  1.00  0.150          C  
ATOM   7242  CD1 ILE A 483     -32.539  13.162  20.239  1.00  0.150          C  
ATOM   7243  H   ILE A 483     -33.082   9.286  20.473  1.00  0.130          H  
ATOM   7244  HA  ILE A 483     -30.261   9.711  19.928  1.00  0.130          H  
ATOM   7245  HB  ILE A 483     -32.144  11.069  21.902  1.00  0.180          H  
ATOM   7246 1HG1 ILE A 483     -31.068  11.997  19.251  1.00  0.180          H  
ATOM   7247 2HG1 ILE A 483     -32.612  11.204  19.446  1.00  0.180          H  
ATOM   7248 1HG2 ILE A 483     -30.409  12.808  22.023  1.00  0.180          H  
ATOM   7249 2HG2 ILE A 483     -29.796  11.266  22.603  1.00  0.180          H  
ATOM   7250 3HG2 ILE A 483     -29.369  11.839  20.974  1.00  0.180          H  
ATOM   7251 1HD1 ILE A 483     -32.884  13.600  19.319  1.00  0.180          H  
ATOM   7252 2HD1 ILE A 483     -33.383  13.000  20.904  1.00  0.180          H  
ATOM   7253 3HD1 ILE A 483     -31.841  13.839  20.703  1.00  0.180          H  
ATOM   7254  N   HIS A 484     -29.030   8.663  21.775  1.00  0.100          N  
ATOM   7255  CA  HIS A 484     -28.240   7.968  22.769  1.00  0.140          C  
ATOM   7256  C   HIS A 484     -27.618   8.915  23.775  1.00  0.110          C  
ATOM   7257  O   HIS A 484     -27.142   9.998  23.414  1.00  0.110          O  
ATOM   7258  CB  HIS A 484     -27.152   7.137  22.073  1.00  0.180          C  
ATOM   7259  CG  HIS A 484     -26.242   6.419  22.973  1.00  0.180          C  
ATOM   7260  ND1 HIS A 484     -25.009   6.921  23.330  1.00  0.180          N  
ATOM   7261  CD2 HIS A 484     -26.370   5.252  23.624  1.00  0.180          C  
ATOM   7262  CE1 HIS A 484     -24.425   6.077  24.150  1.00  0.180          C  
ATOM   7263  NE2 HIS A 484     -25.230   5.070  24.341  1.00  0.180          N  
ATOM   7264  H   HIS A 484     -28.557   8.947  20.918  1.00  0.120          H  
ATOM   7265  HA  HIS A 484     -28.883   7.281  23.318  1.00  0.170          H  
ATOM   7266 1HB  HIS A 484     -27.608   6.424  21.417  1.00  0.220          H  
ATOM   7267 2HB  HIS A 484     -26.540   7.788  21.460  1.00  0.220          H  
ATOM   7268  HD2 HIS A 484     -27.219   4.575  23.594  1.00  0.220          H  
ATOM   7269  HE1 HIS A 484     -23.442   6.190  24.599  1.00  0.220          H  
ATOM   7270  HE2 HIS A 484     -25.024   4.271  24.934  1.00  0.220          H  
ATOM   7271  N   VAL A 485     -27.637   8.490  25.029  1.00  0.130          N  
ATOM   7272  CA  VAL A 485     -27.045   9.184  26.159  1.00  0.130          C  
ATOM   7273  C   VAL A 485     -25.981   8.280  26.718  1.00  0.140          C  
ATOM   7274  O   VAL A 485     -26.246   7.103  26.930  1.00  0.160          O  
ATOM   7275  CB  VAL A 485     -28.123   9.511  27.207  1.00  0.180          C  
ATOM   7276  CG1 VAL A 485     -27.504  10.171  28.428  1.00  0.180          C  
ATOM   7277  CG2 VAL A 485     -29.163  10.443  26.563  1.00  0.180          C  
ATOM   7278  H   VAL A 485     -28.092   7.606  25.219  1.00  0.160          H  
ATOM   7279  HA  VAL A 485     -26.563  10.091  25.826  1.00  0.160          H  
ATOM   7280  HB  VAL A 485     -28.601   8.589  27.532  1.00  0.220          H  
ATOM   7281 1HG1 VAL A 485     -28.278  10.396  29.159  1.00  0.220          H  
ATOM   7282 2HG1 VAL A 485     -26.771   9.507  28.879  1.00  0.220          H  
ATOM   7283 3HG1 VAL A 485     -27.029  11.083  28.132  1.00  0.220          H  
ATOM   7284 1HG2 VAL A 485     -29.940  10.674  27.287  1.00  0.220          H  
ATOM   7285 2HG2 VAL A 485     -28.688  11.362  26.245  1.00  0.220          H  
ATOM   7286 3HG2 VAL A 485     -29.615   9.957  25.698  1.00  0.220          H  
ATOM   7287  N   ASN A 486     -24.778   8.809  26.917  1.00  0.130          N  
ATOM   7288  CA  ASN A 486     -23.654   8.009  27.379  1.00  0.150          C  
ATOM   7289  C   ASN A 486     -23.690   7.818  28.900  1.00  0.200          C  
ATOM   7290  O   ASN A 486     -23.437   8.796  29.613  1.00  0.240          O  
ATOM   7291  CB  ASN A 486     -22.340   8.636  26.958  1.00  0.200          C  
ATOM   7292  CG  ASN A 486     -21.128   7.766  27.291  1.00  0.200          C  
ATOM   7293  OD1 ASN A 486     -21.122   6.955  28.238  1.00  0.200          O  
ATOM   7294  ND2 ASN A 486     -20.088   7.920  26.502  1.00  0.200          N  
ATOM   7295  H   ASN A 486     -24.646   9.816  26.759  1.00  0.160          H  
ATOM   7296  HA  ASN A 486     -23.707   7.056  26.881  1.00  0.180          H  
ATOM   7297 1HB  ASN A 486     -22.360   8.820  25.879  1.00  0.240          H  
ATOM   7298 2HB  ASN A 486     -22.228   9.606  27.450  1.00  0.240          H  
ATOM   7299 1HD2 ASN A 486     -19.253   7.383  26.657  1.00  0.240          H  
ATOM   7300 2HD2 ASN A 486     -20.129   8.571  25.742  1.00  0.240          H  
ATOM   7301  N   PRO A 487     -23.920   6.583  29.429  1.00  0.210          N  
ATOM   7302  CA  PRO A 487     -24.053   6.248  30.845  1.00  0.280          C  
ATOM   7303  C   PRO A 487     -22.911   6.791  31.710  1.00  0.290          C  
ATOM   7304  O   PRO A 487     -23.093   7.010  32.913  1.00  0.320          O  
ATOM   7305  CB  PRO A 487     -24.007   4.712  30.833  1.00  0.420          C  
ATOM   7306  CG  PRO A 487     -24.553   4.322  29.493  1.00  0.420          C  
ATOM   7307  CD  PRO A 487     -24.034   5.368  28.544  1.00  0.420          C  
ATOM   7308  HA  PRO A 487     -25.025   6.608  31.204  1.00  0.340          H  
ATOM   7309 1HB  PRO A 487     -22.970   4.363  30.989  1.00  0.500          H  
ATOM   7310 2HB  PRO A 487     -24.603   4.314  31.668  1.00  0.500          H  
ATOM   7311 1HG  PRO A 487     -24.209   3.307  29.215  1.00  0.500          H  
ATOM   7312 2HG  PRO A 487     -25.652   4.287  29.517  1.00  0.500          H  
ATOM   7313 1HD  PRO A 487     -23.051   5.072  28.141  1.00  0.500          H  
ATOM   7314 2HD  PRO A 487     -24.789   5.465  27.766  1.00  0.500          H  
ATOM   7315  N   GLU A 488     -21.728   6.960  31.104  1.00  0.280          N  
ATOM   7316  CA  GLU A 488     -20.532   7.468  31.774  1.00  0.340          C  
ATOM   7317  C   GLU A 488     -20.716   8.874  32.340  1.00  0.160          C  
ATOM   7318  O   GLU A 488     -20.166   9.201  33.395  1.00  0.180          O  
ATOM   7319  CB  GLU A 488     -19.347   7.496  30.803  1.00  0.450          C  
ATOM   7320  CG  GLU A 488     -18.027   7.998  31.402  1.00  0.450          C  
ATOM   7321  CD  GLU A 488     -16.884   7.951  30.429  1.00  0.450          C  
ATOM   7322  OE1 GLU A 488     -16.992   7.265  29.445  1.00  0.450          O  
ATOM   7323  OE2 GLU A 488     -15.902   8.611  30.667  1.00  0.450          O  
ATOM   7324  H   GLU A 488     -21.640   6.768  30.105  1.00  0.340          H  
ATOM   7325  HA  GLU A 488     -20.292   6.800  32.597  1.00  0.410          H  
ATOM   7326 1HB  GLU A 488     -19.186   6.497  30.397  1.00  0.540          H  
ATOM   7327 2HB  GLU A 488     -19.585   8.152  29.969  1.00  0.540          H  
ATOM   7328 1HG  GLU A 488     -18.145   9.026  31.735  1.00  0.540          H  
ATOM   7329 2HG  GLU A 488     -17.784   7.393  32.274  1.00  0.540          H  
ATOM   7330  N   THR A 489     -21.411   9.734  31.587  1.00  0.190          N  
ATOM   7331  CA  THR A 489     -21.574  11.129  31.974  1.00  0.140          C  
ATOM   7332  C   THR A 489     -23.032  11.548  32.108  1.00  0.170          C  
ATOM   7333  O   THR A 489     -23.327  12.611  32.661  1.00  0.200          O  
ATOM   7334  CB  THR A 489     -20.937  12.062  30.936  1.00  0.220          C  
ATOM   7335  OG1 THR A 489     -21.628  11.913  29.684  1.00  0.220          O  
ATOM   7336  CG2 THR A 489     -19.464  11.703  30.730  1.00  0.220          C  
ATOM   7337  H   THR A 489     -21.867   9.413  30.733  1.00  0.230          H  
ATOM   7338  HA  THR A 489     -21.090  11.280  32.938  1.00  0.170          H  
ATOM   7339  HB  THR A 489     -21.022  13.093  31.277  1.00  0.260          H  
ATOM   7340  HG1 THR A 489     -21.342  12.630  29.105  1.00  0.260          H  
ATOM   7341 1HG2 THR A 489     -19.028  12.371  29.995  1.00  0.260          H  
ATOM   7342 2HG2 THR A 489     -18.931  11.804  31.674  1.00  0.260          H  
ATOM   7343 3HG2 THR A 489     -19.378  10.681  30.377  1.00  0.260          H  
ATOM   7344  N   LYS A 490     -23.942  10.722  31.582  1.00  0.170          N  
ATOM   7345  CA  LYS A 490     -25.380  10.971  31.506  1.00  0.200          C  
ATOM   7346  C   LYS A 490     -25.717  12.167  30.618  1.00  0.190          C  
ATOM   7347  O   LYS A 490     -26.792  12.758  30.742  1.00  0.230          O  
ATOM   7348  CB  LYS A 490     -25.998  11.191  32.900  1.00  0.270          C  
ATOM   7349  CG  LYS A 490     -25.709  10.095  33.941  1.00  0.270          C  
ATOM   7350  CD  LYS A 490     -26.298   8.746  33.533  1.00  0.270          C  
ATOM   7351  CE  LYS A 490     -26.209   7.706  34.657  1.00  0.270          C  
ATOM   7352  NZ  LYS A 490     -24.797   7.433  35.061  1.00  0.270          N  
ATOM   7353  H   LYS A 490     -23.628   9.869  31.126  1.00  0.200          H  
ATOM   7354  HA  LYS A 490     -25.844  10.096  31.055  1.00  0.240          H  
ATOM   7355 1HB  LYS A 490     -25.664  12.143  33.309  1.00  0.320          H  
ATOM   7356 2HB  LYS A 490     -27.080  11.258  32.798  1.00  0.320          H  
ATOM   7357 1HG  LYS A 490     -24.630   9.993  34.051  1.00  0.320          H  
ATOM   7358 2HG  LYS A 490     -26.127  10.395  34.899  1.00  0.320          H  
ATOM   7359 1HD  LYS A 490     -27.341   8.872  33.241  1.00  0.320          H  
ATOM   7360 2HD  LYS A 490     -25.744   8.364  32.682  1.00  0.320          H  
ATOM   7361 1HE  LYS A 490     -26.768   8.050  35.524  1.00  0.320          H  
ATOM   7362 2HE  LYS A 490     -26.650   6.778  34.296  1.00  0.320          H  
ATOM   7363 1HZ  LYS A 490     -24.774   6.729  35.781  1.00  0.320          H  
ATOM   7364 2HZ  LYS A 490     -24.254   7.109  34.240  1.00  0.320          H  
ATOM   7365 3HZ  LYS A 490     -24.369   8.274  35.407  1.00  0.320          H  
ATOM   7366  N   THR A 491     -24.836  12.467  29.668  1.00  0.160          N  
ATOM   7367  CA  THR A 491     -25.050  13.531  28.703  1.00  0.150          C  
ATOM   7368  C   THR A 491     -25.190  12.917  27.317  1.00  0.150          C  
ATOM   7369  O   THR A 491     -24.538  11.914  26.998  1.00  0.170          O  
ATOM   7370  CB  THR A 491     -23.915  14.590  28.771  1.00  0.210          C  
ATOM   7371  OG1 THR A 491     -23.897  15.160  30.093  1.00  0.210          O  
ATOM   7372  CG2 THR A 491     -24.148  15.725  27.761  1.00  0.210          C  
ATOM   7373  H   THR A 491     -23.949  11.966  29.642  1.00  0.190          H  
ATOM   7374  HA  THR A 491     -25.985  14.039  28.940  1.00  0.180          H  
ATOM   7375  HB  THR A 491     -22.955  14.118  28.562  1.00  0.260          H  
ATOM   7376  HG1 THR A 491     -23.599  14.491  30.728  1.00  0.260          H  
ATOM   7377 1HG2 THR A 491     -23.345  16.443  27.851  1.00  0.260          H  
ATOM   7378 2HG2 THR A 491     -24.164  15.346  26.750  1.00  0.260          H  
ATOM   7379 3HG2 THR A 491     -25.091  16.205  27.974  1.00  0.260          H  
ATOM   7380  N   THR A 492     -26.080  13.502  26.522  1.00  0.140          N  
ATOM   7381  CA  THR A 492     -26.350  13.086  25.155  1.00  0.130          C  
ATOM   7382  C   THR A 492     -25.094  13.027  24.311  1.00  0.120          C  
ATOM   7383  O   THR A 492     -24.282  13.953  24.326  1.00  0.120          O  
ATOM   7384  CB  THR A 492     -27.365  14.045  24.514  1.00  0.190          C  
ATOM   7385  OG1 THR A 492     -28.582  14.029  25.276  1.00  0.190          O  
ATOM   7386  CG2 THR A 492     -27.647  13.633  23.097  1.00  0.190          C  
ATOM   7387  H   THR A 492     -26.611  14.287  26.881  1.00  0.170          H  
ATOM   7388  HA  THR A 492     -26.790  12.101  25.163  1.00  0.160          H  
ATOM   7389  HB  THR A 492     -26.973  15.047  24.528  1.00  0.220          H  
ATOM   7390  HG1 THR A 492     -29.143  14.804  25.004  1.00  0.220          H  
ATOM   7391 1HG2 THR A 492     -28.382  14.311  22.665  1.00  0.220          H  
ATOM   7392 2HG2 THR A 492     -26.745  13.664  22.495  1.00  0.220          H  
ATOM   7393 3HG2 THR A 492     -28.026  12.634  23.116  1.00  0.220          H  
ATOM   7394  N   THR A 493     -24.920  11.911  23.614  1.00  0.120          N  
ATOM   7395  CA  THR A 493     -23.776  11.674  22.745  1.00  0.120          C  
ATOM   7396  C   THR A 493     -23.745  12.684  21.603  1.00  0.110          C  
ATOM   7397  O   THR A 493     -24.746  12.922  20.925  1.00  0.100          O  
ATOM   7398  CB  THR A 493     -23.793  10.208  22.248  1.00  0.170          C  
ATOM   7399  OG1 THR A 493     -23.670   9.342  23.379  1.00  0.170          O  
ATOM   7400  CG2 THR A 493     -22.695   9.930  21.257  1.00  0.170          C  
ATOM   7401  H   THR A 493     -25.644  11.187  23.669  1.00  0.140          H  
ATOM   7402  HA  THR A 493     -22.868  11.809  23.332  1.00  0.140          H  
ATOM   7403  HB  THR A 493     -24.735  10.005  21.788  1.00  0.200          H  
ATOM   7404  HG1 THR A 493     -24.078   8.471  23.185  1.00  0.200          H  
ATOM   7405 1HG2 THR A 493     -22.759   8.902  20.946  1.00  0.200          H  
ATOM   7406 2HG2 THR A 493     -22.812  10.570  20.392  1.00  0.200          H  
ATOM   7407 3HG2 THR A 493     -21.731  10.111  21.718  1.00  0.200          H  
ATOM   7408  N   SER A 494     -22.598  13.271  21.344  1.00  0.120          N  
ATOM   7409  CA  SER A 494     -22.524  14.239  20.266  1.00  0.110          C  
ATOM   7410  C   SER A 494     -22.955  13.647  18.915  1.00  0.100          C  
ATOM   7411  O   SER A 494     -22.612  12.499  18.620  1.00  0.100          O  
ATOM   7412  CB  SER A 494     -21.087  14.701  20.120  1.00  0.160          C  
ATOM   7413  OG  SER A 494     -20.662  15.442  21.217  1.00  0.160          O  
ATOM   7414  H   SER A 494     -21.781  13.082  21.913  1.00  0.140          H  
ATOM   7415  HA  SER A 494     -23.135  15.088  20.552  1.00  0.130          H  
ATOM   7416 1HB  SER A 494     -20.459  13.822  20.025  1.00  0.190          H  
ATOM   7417 2HB  SER A 494     -20.964  15.279  19.206  1.00  0.190          H  
ATOM   7418  HG  SER A 494     -20.688  16.380  20.916  1.00  0.190          H  
ATOM   7419  N   PRO A 495     -23.725  14.380  18.067  1.00  0.100          N  
ATOM   7420  CA  PRO A 495     -24.125  13.982  16.718  1.00  0.100          C  
ATOM   7421  C   PRO A 495     -22.931  13.552  15.882  1.00  0.100          C  
ATOM   7422  O   PRO A 495     -23.000  12.603  15.109  1.00  0.100          O  
ATOM   7423  CB  PRO A 495     -24.732  15.262  16.160  1.00  0.150          C  
ATOM   7424  CG  PRO A 495     -25.294  15.966  17.357  1.00  0.150          C  
ATOM   7425  CD  PRO A 495     -24.309  15.677  18.487  1.00  0.150          C  
ATOM   7426  HA  PRO A 495     -24.881  13.182  16.775  1.00  0.120          H  
ATOM   7427 1HB  PRO A 495     -23.974  15.854  15.635  1.00  0.180          H  
ATOM   7428 2HB  PRO A 495     -25.480  14.991  15.428  1.00  0.180          H  
ATOM   7429 1HG  PRO A 495     -25.392  17.044  17.139  1.00  0.180          H  
ATOM   7430 2HG  PRO A 495     -26.309  15.604  17.561  1.00  0.180          H  
ATOM   7431 1HD  PRO A 495     -23.549  16.453  18.547  1.00  0.180          H  
ATOM   7432 2HD  PRO A 495     -24.892  15.571  19.416  1.00  0.180          H  
ATOM   7433  N   ARG A 496     -21.776  14.153  16.118  1.00  0.100          N  
ATOM   7434  CA  ARG A 496     -20.599  13.761  15.364  1.00  0.110          C  
ATOM   7435  C   ARG A 496     -20.089  12.368  15.744  1.00  0.110          C  
ATOM   7436  O   ARG A 496     -19.105  11.888  15.185  1.00  0.130          O  
ATOM   7437  CB  ARG A 496     -19.490  14.761  15.566  1.00  0.150          C  
ATOM   7438  CG  ARG A 496     -19.732  16.122  14.971  1.00  0.150          C  
ATOM   7439  CD  ARG A 496     -18.631  17.038  15.282  1.00  0.150          C  
ATOM   7440  NE  ARG A 496     -18.611  17.350  16.685  1.00  0.150          N  
ATOM   7441  CZ  ARG A 496     -17.539  17.730  17.399  1.00  0.150          C  
ATOM   7442  NH1 ARG A 496     -16.342  17.813  16.853  1.00  0.150          N  
ATOM   7443  NH2 ARG A 496     -17.713  18.018  18.672  1.00  0.150          N  
ATOM   7444  H   ARG A 496     -21.705  14.938  16.756  1.00  0.120          H  
ATOM   7445  HA  ARG A 496     -20.859  13.751  14.303  1.00  0.130          H  
ATOM   7446 1HB  ARG A 496     -19.312  14.881  16.634  1.00  0.180          H  
ATOM   7447 2HB  ARG A 496     -18.605  14.369  15.139  1.00  0.180          H  
ATOM   7448 1HG  ARG A 496     -19.865  16.051  13.895  1.00  0.180          H  
ATOM   7449 2HG  ARG A 496     -20.621  16.525  15.435  1.00  0.180          H  
ATOM   7450 1HD  ARG A 496     -17.694  16.584  15.006  1.00  0.180          H  
ATOM   7451 2HD  ARG A 496     -18.762  17.965  14.733  1.00  0.180          H  
ATOM   7452  HE  ARG A 496     -19.516  17.334  17.184  1.00  0.180          H  
ATOM   7453 1HH1 ARG A 496     -16.206  17.606  15.885  1.00  0.180          H  
ATOM   7454 2HH1 ARG A 496     -15.554  18.116  17.413  1.00  0.180          H  
ATOM   7455 1HH2 ARG A 496     -18.651  17.953  19.095  1.00  0.180          H  
ATOM   7456 2HH2 ARG A 496     -16.940  18.328  19.266  1.00  0.180          H  
ATOM   7457  N   GLN A 497     -20.697  11.738  16.744  1.00  0.110          N  
ATOM   7458  CA  GLN A 497     -20.304  10.411  17.155  1.00  0.120          C  
ATOM   7459  C   GLN A 497     -21.449   9.432  16.870  1.00  0.110          C  
ATOM   7460  O   GLN A 497     -21.215   8.334  16.356  1.00  0.120          O  
ATOM   7461  CB  GLN A 497     -19.961  10.430  18.640  1.00  0.160          C  
ATOM   7462  CG  GLN A 497     -18.809  11.356  18.980  1.00  0.160          C  
ATOM   7463  CD  GLN A 497     -18.492  11.359  20.437  1.00  0.160          C  
ATOM   7464  OE1 GLN A 497     -19.329  10.916  21.223  1.00  0.160          O  
ATOM   7465  NE2 GLN A 497     -17.314  11.857  20.803  1.00  0.160          N  
ATOM   7466  H   GLN A 497     -21.485  12.172  17.212  1.00  0.130          H  
ATOM   7467  HA  GLN A 497     -19.438  10.103  16.581  1.00  0.140          H  
ATOM   7468 1HB  GLN A 497     -20.820  10.756  19.199  1.00  0.200          H  
ATOM   7469 2HB  GLN A 497     -19.706   9.424  18.974  1.00  0.200          H  
ATOM   7470 1HG  GLN A 497     -17.949  11.071  18.450  1.00  0.200          H  
ATOM   7471 2HG  GLN A 497     -19.086  12.364  18.694  1.00  0.200          H  
ATOM   7472 1HE2 GLN A 497     -17.043  11.889  21.793  1.00  0.200          H  
ATOM   7473 2HE2 GLN A 497     -16.690  12.217  20.114  1.00  0.200          H  
ATOM   7474  N   GLN A 498     -22.696   9.853  17.168  1.00  0.090          N  
ATOM   7475  CA  GLN A 498     -23.862   8.975  16.992  1.00  0.090          C  
ATOM   7476  C   GLN A 498     -24.743   9.249  15.765  1.00  0.080          C  
ATOM   7477  O   GLN A 498     -25.728   8.528  15.555  1.00  0.080          O  
ATOM   7478  CB  GLN A 498     -24.807   8.998  18.217  1.00  0.130          C  
ATOM   7479  CG  GLN A 498     -25.568  10.340  18.465  1.00  0.130          C  
ATOM   7480  CD  GLN A 498     -26.613  10.228  19.592  1.00  0.130          C  
ATOM   7481  OE1 GLN A 498     -27.377   9.264  19.619  1.00  0.130          O  
ATOM   7482  NE2 GLN A 498     -26.659  11.168  20.502  1.00  0.130          N  
ATOM   7483  H   GLN A 498     -22.812  10.779  17.583  1.00  0.110          H  
ATOM   7484  HA  GLN A 498     -23.478   7.967  16.894  1.00  0.110          H  
ATOM   7485 1HB  GLN A 498     -25.556   8.214  18.095  1.00  0.150          H  
ATOM   7486 2HB  GLN A 498     -24.246   8.754  19.107  1.00  0.150          H  
ATOM   7487 1HG  GLN A 498     -24.852  11.115  18.746  1.00  0.150          H  
ATOM   7488 2HG  GLN A 498     -26.090  10.632  17.556  1.00  0.150          H  
ATOM   7489 1HE2 GLN A 498     -27.306  11.131  21.272  1.00  0.150          H  
ATOM   7490 2HE2 GLN A 498     -26.010  11.932  20.480  1.00  0.150          H  
ATOM   7491  N   GLY A 499     -24.446  10.287  14.996  1.00  0.080          N  
ATOM   7492  CA  GLY A 499     -25.259  10.678  13.860  1.00  0.070          C  
ATOM   7493  C   GLY A 499     -26.650  11.056  14.340  1.00  0.070          C  
ATOM   7494  O   GLY A 499     -26.805  11.833  15.282  1.00  0.070          O  
ATOM   7495  H   GLY A 499     -23.647  10.880  15.198  1.00  0.100          H  
ATOM   7496 1HA  GLY A 499     -24.793  11.524  13.351  1.00  0.080          H  
ATOM   7497 2HA  GLY A 499     -25.314   9.859  13.145  1.00  0.080          H  
ATOM   7498  N   ALA A 500     -27.675  10.498  13.715  1.00  0.070          N  
ATOM   7499  CA  ALA A 500     -29.047  10.795  14.079  1.00  0.070          C  
ATOM   7500  C   ALA A 500     -29.549  10.000  15.266  1.00  0.070          C  
ATOM   7501  O   ALA A 500     -30.686  10.200  15.672  1.00  0.070          O  
ATOM   7502  CB  ALA A 500     -29.955  10.537  12.896  1.00  0.100          C  
ATOM   7503  H   ALA A 500     -27.513   9.881  12.919  1.00  0.080          H  
ATOM   7504  HA  ALA A 500     -29.098  11.839  14.354  1.00  0.080          H  
ATOM   7505 1HB  ALA A 500     -30.980  10.800  13.159  1.00  0.120          H  
ATOM   7506 2HB  ALA A 500     -29.629  11.140  12.053  1.00  0.120          H  
ATOM   7507 3HB  ALA A 500     -29.906   9.482  12.627  1.00  0.120          H  
ATOM   7508  N   GLY A 501     -28.740   9.098  15.808  1.00  0.060          N  
ATOM   7509  CA  GLY A 501     -29.191   8.260  16.898  1.00  0.070          C  
ATOM   7510  C   GLY A 501     -29.145   6.790  16.527  1.00  0.080          C  
ATOM   7511  O   GLY A 501     -28.651   6.415  15.455  1.00  0.100          O  
ATOM   7512  H   GLY A 501     -27.781   8.990  15.471  1.00  0.070          H  
ATOM   7513 1HA  GLY A 501     -28.564   8.424  17.762  1.00  0.080          H  
ATOM   7514 2HA  GLY A 501     -30.205   8.535  17.187  1.00  0.080          H  
ATOM   7515  N   LEU A 502     -29.662   5.964  17.422  1.00  0.070          N  
ATOM   7516  CA  LEU A 502     -29.647   4.532  17.285  1.00  0.090          C  
ATOM   7517  C   LEU A 502     -30.765   4.062  16.384  1.00  0.080          C  
ATOM   7518  O   LEU A 502     -31.908   4.529  16.467  1.00  0.080          O  
ATOM   7519  CB  LEU A 502     -29.855   3.886  18.661  1.00  0.120          C  
ATOM   7520  CG  LEU A 502     -28.834   4.232  19.757  1.00  0.120          C  
ATOM   7521  CD1 LEU A 502     -29.278   3.602  21.072  1.00  0.120          C  
ATOM   7522  CD2 LEU A 502     -27.471   3.743  19.374  1.00  0.120          C  
ATOM   7523  H   LEU A 502     -30.063   6.375  18.256  1.00  0.080          H  
ATOM   7524  HA  LEU A 502     -28.707   4.226  16.849  1.00  0.110          H  
ATOM   7525 1HB  LEU A 502     -30.818   4.182  19.021  1.00  0.140          H  
ATOM   7526 2HB  LEU A 502     -29.866   2.805  18.533  1.00  0.140          H  
ATOM   7527  HG  LEU A 502     -28.810   5.309  19.887  1.00  0.140          H  
ATOM   7528 1HD1 LEU A 502     -28.573   3.856  21.849  1.00  0.140          H  
ATOM   7529 2HD1 LEU A 502     -30.265   3.982  21.341  1.00  0.140          H  
ATOM   7530 3HD1 LEU A 502     -29.324   2.525  20.963  1.00  0.140          H  
ATOM   7531 1HD2 LEU A 502     -26.770   4.004  20.147  1.00  0.140          H  
ATOM   7532 2HD2 LEU A 502     -27.498   2.671  19.244  1.00  0.140          H  
ATOM   7533 3HD2 LEU A 502     -27.170   4.203  18.470  1.00  0.140          H  
ATOM   7534  N   LEU A 503     -30.473   3.034  15.623  1.00  0.080          N  
ATOM   7535  CA  LEU A 503     -31.452   2.407  14.770  1.00  0.080          C  
ATOM   7536  C   LEU A 503     -32.681   1.959  15.535  1.00  0.080          C  
ATOM   7537  O   LEU A 503     -32.581   1.352  16.597  1.00  0.080          O  
ATOM   7538  CB  LEU A 503     -30.810   1.181  14.081  1.00  0.110          C  
ATOM   7539  CG  LEU A 503     -31.724   0.317  13.155  1.00  0.110          C  
ATOM   7540  CD1 LEU A 503     -32.165   1.108  11.938  1.00  0.110          C  
ATOM   7541  CD2 LEU A 503     -30.949  -0.985  12.741  1.00  0.110          C  
ATOM   7542  H   LEU A 503     -29.495   2.745  15.575  1.00  0.100          H  
ATOM   7543  HA  LEU A 503     -31.758   3.136  14.024  1.00  0.100          H  
ATOM   7544 1HB  LEU A 503     -29.968   1.533  13.490  1.00  0.130          H  
ATOM   7545 2HB  LEU A 503     -30.420   0.525  14.858  1.00  0.130          H  
ATOM   7546  HG  LEU A 503     -32.616   0.035  13.700  1.00  0.130          H  
ATOM   7547 1HD1 LEU A 503     -32.805   0.485  11.347  1.00  0.130          H  
ATOM   7548 2HD1 LEU A 503     -32.720   1.986  12.241  1.00  0.130          H  
ATOM   7549 3HD1 LEU A 503     -31.329   1.415  11.350  1.00  0.130          H  
ATOM   7550 1HD2 LEU A 503     -31.577  -1.607  12.118  1.00  0.130          H  
ATOM   7551 2HD2 LEU A 503     -30.055  -0.743  12.199  1.00  0.130          H  
ATOM   7552 3HD2 LEU A 503     -30.676  -1.537  13.622  1.00  0.130          H  
ATOM   7553  N   ASN A 504     -33.847   2.313  14.993  1.00  0.080          N  
ATOM   7554  CA  ASN A 504     -35.149   1.935  15.521  1.00  0.090          C  
ATOM   7555  C   ASN A 504     -36.058   1.676  14.329  1.00  0.080          C  
ATOM   7556  O   ASN A 504     -36.637   2.603  13.740  1.00  0.080          O  
ATOM   7557  CB  ASN A 504     -35.726   2.989  16.445  1.00  0.120          C  
ATOM   7558  CG  ASN A 504     -37.050   2.548  17.094  1.00  0.120          C  
ATOM   7559  OD1 ASN A 504     -37.750   1.638  16.610  1.00  0.120          O  
ATOM   7560  ND2 ASN A 504     -37.400   3.185  18.187  1.00  0.120          N  
ATOM   7561  H   ASN A 504     -33.835   2.881  14.159  1.00  0.100          H  
ATOM   7562  HA  ASN A 504     -35.053   1.004  16.077  1.00  0.110          H  
ATOM   7563 1HB  ASN A 504     -35.000   3.217  17.230  1.00  0.150          H  
ATOM   7564 2HB  ASN A 504     -35.896   3.905  15.886  1.00  0.150          H  
ATOM   7565 1HD2 ASN A 504     -38.253   2.949  18.656  1.00  0.150          H  
ATOM   7566 2HD2 ASN A 504     -36.817   3.913  18.548  1.00  0.150          H  
ATOM   7567  N   ILE A 505     -36.131   0.409  13.963  1.00  0.090          N  
ATOM   7568  CA  ILE A 505     -36.837  -0.031  12.781  1.00  0.100          C  
ATOM   7569  C   ILE A 505     -38.336   0.163  12.954  1.00  0.090          C  
ATOM   7570  O   ILE A 505     -38.965   0.785  12.100  1.00  0.100          O  
ATOM   7571  CB  ILE A 505     -36.508  -1.495  12.492  1.00  0.140          C  
ATOM   7572  CG1 ILE A 505     -35.024  -1.615  12.127  1.00  0.140          C  
ATOM   7573  CG2 ILE A 505     -37.377  -1.964  11.342  1.00  0.140          C  
ATOM   7574  CD1 ILE A 505     -34.484  -3.021  12.135  1.00  0.140          C  
ATOM   7575  H   ILE A 505     -35.653  -0.275  14.555  1.00  0.110          H  
ATOM   7576  HA  ILE A 505     -36.508   0.570  11.937  1.00  0.120          H  
ATOM   7577  HB  ILE A 505     -36.693  -2.097  13.377  1.00  0.160          H  
ATOM   7578 1HG1 ILE A 505     -34.884  -1.194  11.143  1.00  0.160          H  
ATOM   7579 2HG1 ILE A 505     -34.450  -1.038  12.834  1.00  0.160          H  
ATOM   7580 1HG2 ILE A 505     -37.173  -2.997  11.120  1.00  0.160          H  
ATOM   7581 2HG2 ILE A 505     -38.408  -1.865  11.624  1.00  0.160          H  
ATOM   7582 3HG2 ILE A 505     -37.186  -1.353  10.455  1.00  0.160          H  
ATOM   7583 1HD1 ILE A 505     -33.434  -3.008  11.872  1.00  0.160          H  
ATOM   7584 2HD1 ILE A 505     -34.592  -3.439  13.131  1.00  0.160          H  
ATOM   7585 3HD1 ILE A 505     -35.012  -3.634  11.432  1.00  0.160          H  
ATOM   7586  N   ASP A 506     -38.892  -0.295  14.091  1.00  0.110          N  
ATOM   7587  CA  ASP A 506     -40.309  -0.129  14.396  1.00  0.110          C  
ATOM   7588  C   ASP A 506     -40.699   1.324  14.267  1.00  0.080          C  
ATOM   7589  O   ASP A 506     -41.751   1.639  13.716  1.00  0.080          O  
ATOM   7590  CB  ASP A 506     -40.604  -0.600  15.823  1.00  0.150          C  
ATOM   7591  CG  ASP A 506     -42.101  -0.575  16.234  1.00  0.150          C  
ATOM   7592  OD1 ASP A 506     -42.902  -1.240  15.605  1.00  0.150          O  
ATOM   7593  OD2 ASP A 506     -42.413   0.083  17.192  1.00  0.150          O  
ATOM   7594  H   ASP A 506     -38.329  -0.853  14.732  1.00  0.130          H  
ATOM   7595  HA  ASP A 506     -40.893  -0.719  13.690  1.00  0.130          H  
ATOM   7596 1HB  ASP A 506     -40.217  -1.601  15.944  1.00  0.180          H  
ATOM   7597 2HB  ASP A 506     -40.057   0.035  16.520  1.00  0.180          H  
ATOM   7598  N   GLY A 507     -39.853   2.222  14.766  1.00  0.080          N  
ATOM   7599  CA  GLY A 507     -40.128   3.637  14.651  1.00  0.060          C  
ATOM   7600  C   GLY A 507     -40.273   3.992  13.177  1.00  0.070          C  
ATOM   7601  O   GLY A 507     -41.319   4.472  12.729  1.00  0.100          O  
ATOM   7602  H   GLY A 507     -39.014   1.902  15.252  1.00  0.100          H  
ATOM   7603 1HA  GLY A 507     -41.035   3.886  15.198  1.00  0.070          H  
ATOM   7604 2HA  GLY A 507     -39.303   4.198  15.092  1.00  0.070          H  
ATOM   7605  N   ALA A 508     -39.248   3.676  12.386  1.00  0.070          N  
ATOM   7606  CA  ALA A 508     -39.229   4.012  10.966  1.00  0.080          C  
ATOM   7607  C   ALA A 508     -40.416   3.445  10.181  1.00  0.090          C  
ATOM   7608  O   ALA A 508     -40.949   4.124   9.319  1.00  0.110          O  
ATOM   7609  CB  ALA A 508     -37.932   3.517  10.352  1.00  0.110          C  
ATOM   7610  H   ALA A 508     -38.426   3.222  12.803  1.00  0.080          H  
ATOM   7611  HA  ALA A 508     -39.270   5.099  10.886  1.00  0.100          H  
ATOM   7612 1HB  ALA A 508     -37.870   3.788   9.310  1.00  0.130          H  
ATOM   7613 2HB  ALA A 508     -37.103   3.960  10.895  1.00  0.130          H  
ATOM   7614 3HB  ALA A 508     -37.888   2.433  10.439  1.00  0.130          H  
ATOM   7615  N   VAL A 509     -40.896   2.247  10.504  1.00  0.100          N  
ATOM   7616  CA  VAL A 509     -42.014   1.716   9.707  1.00  0.110          C  
ATOM   7617  C   VAL A 509     -43.389   1.856  10.370  1.00  0.190          C  
ATOM   7618  O   VAL A 509     -44.355   1.245   9.908  1.00  0.560          O  
ATOM   7619  CB  VAL A 509     -41.809   0.226   9.319  1.00  0.150          C  
ATOM   7620  CG1 VAL A 509     -40.546   0.069   8.499  1.00  0.150          C  
ATOM   7621  CG2 VAL A 509     -41.766  -0.658  10.548  1.00  0.150          C  
ATOM   7622  H   VAL A 509     -40.414   1.706  11.229  1.00  0.120          H  
ATOM   7623  HA  VAL A 509     -42.048   2.278   8.776  1.00  0.130          H  
ATOM   7624  HB  VAL A 509     -42.641  -0.080   8.690  1.00  0.180          H  
ATOM   7625 1HG1 VAL A 509     -40.427  -0.972   8.192  1.00  0.180          H  
ATOM   7626 2HG1 VAL A 509     -40.615   0.701   7.622  1.00  0.180          H  
ATOM   7627 3HG1 VAL A 509     -39.692   0.371   9.103  1.00  0.180          H  
ATOM   7628 1HG2 VAL A 509     -41.648  -1.672  10.232  1.00  0.180          H  
ATOM   7629 2HG2 VAL A 509     -40.938  -0.374  11.176  1.00  0.180          H  
ATOM   7630 3HG2 VAL A 509     -42.691  -0.560  11.113  1.00  0.180          H  
ATOM   7631  N   THR A 510     -43.483   2.612  11.463  1.00  0.140          N  
ATOM   7632  CA  THR A 510     -44.768   2.814  12.140  1.00  0.120          C  
ATOM   7633  C   THR A 510     -45.122   4.280  12.052  1.00  0.140          C  
ATOM   7634  O   THR A 510     -46.262   4.656  11.770  1.00  0.310          O  
ATOM   7635  CB  THR A 510     -44.737   2.411  13.629  1.00  0.180          C  
ATOM   7636  OG1 THR A 510     -44.354   1.054  13.752  1.00  0.180          O  
ATOM   7637  CG2 THR A 510     -46.123   2.573  14.235  1.00  0.180          C  
ATOM   7638  H   THR A 510     -42.649   3.108  11.790  1.00  0.170          H  
ATOM   7639  HA  THR A 510     -45.540   2.241  11.629  1.00  0.140          H  
ATOM   7640  HB  THR A 510     -44.022   3.033  14.169  1.00  0.210          H  
ATOM   7641  HG1 THR A 510     -43.367   1.036  13.658  1.00  0.210          H  
ATOM   7642 1HG2 THR A 510     -46.089   2.273  15.281  1.00  0.210          H  
ATOM   7643 2HG2 THR A 510     -46.446   3.609  14.170  1.00  0.210          H  
ATOM   7644 3HG2 THR A 510     -46.828   1.941  13.698  1.00  0.210          H  
ATOM   7645  N   SER A 511     -44.141   5.105  12.371  1.00  0.130          N  
ATOM   7646  CA  SER A 511     -44.227   6.536  12.316  1.00  0.290          C  
ATOM   7647  C   SER A 511     -44.345   6.985  10.876  1.00  0.640          C  
ATOM   7648  O   SER A 511     -43.632   6.503   9.997  1.00  1.800          O  
ATOM   7649  CB  SER A 511     -42.960   7.101  12.878  1.00  0.340          C  
ATOM   7650  OG  SER A 511     -42.901   8.472  12.772  1.00  0.340          O  
ATOM   7651  H   SER A 511     -43.237   4.724  12.638  1.00  0.160          H  
ATOM   7652  HA  SER A 511     -45.096   6.871  12.883  1.00  0.350          H  
ATOM   7653 1HB  SER A 511     -42.840   6.799  13.916  1.00  0.410          H  
ATOM   7654 2HB  SER A 511     -42.132   6.685  12.320  1.00  0.410          H  
ATOM   7655  HG  SER A 511     -41.983   8.671  13.085  1.00  0.410          H  
ATOM   7656  N   GLY A 512     -45.189   7.951  10.609  1.00  0.430          N  
ATOM   7657  CA  GLY A 512     -45.275   8.495   9.262  1.00  0.250          C  
ATOM   7658  C   GLY A 512     -44.420   9.752   9.167  1.00  0.180          C  
ATOM   7659  O   GLY A 512     -44.542  10.520   8.211  1.00  0.210          O  
ATOM   7660  H   GLY A 512     -45.774   8.316  11.349  1.00  0.520          H  
ATOM   7661 1HA  GLY A 512     -44.934   7.755   8.538  1.00  0.300          H  
ATOM   7662 2HA  GLY A 512     -46.313   8.727   9.028  1.00  0.300          H  
ATOM   7663  N   LEU A 513     -43.618  10.010  10.211  1.00  0.200          N  
ATOM   7664  CA  LEU A 513     -42.849  11.236  10.297  1.00  0.160          C  
ATOM   7665  C   LEU A 513     -41.373  11.175   9.928  1.00  0.110          C  
ATOM   7666  O   LEU A 513     -40.617  10.271  10.307  1.00  0.110          O  
ATOM   7667  CB  LEU A 513     -42.958  11.775  11.721  1.00  0.240          C  
ATOM   7668  CG  LEU A 513     -44.352  12.161  12.223  1.00  0.240          C  
ATOM   7669  CD1 LEU A 513     -44.245  12.423  13.687  1.00  0.240          C  
ATOM   7670  CD2 LEU A 513     -44.865  13.436  11.499  1.00  0.240          C  
ATOM   7671  H   LEU A 513     -43.536   9.340  10.973  1.00  0.240          H  
ATOM   7672  HA  LEU A 513     -43.311  11.939   9.629  1.00  0.190          H  
ATOM   7673 1HB  LEU A 513     -42.600  11.008  12.384  1.00  0.290          H  
ATOM   7674 2HB  LEU A 513     -42.306  12.647  11.811  1.00  0.290          H  
ATOM   7675  HG  LEU A 513     -45.048  11.340  12.058  1.00  0.290          H  
ATOM   7676 1HD1 LEU A 513     -45.227  12.690  14.067  1.00  0.290          H  
ATOM   7677 2HD1 LEU A 513     -43.890  11.522  14.196  1.00  0.290          H  
ATOM   7678 3HD1 LEU A 513     -43.546  13.231  13.869  1.00  0.290          H  
ATOM   7679 1HD2 LEU A 513     -45.851  13.707  11.884  1.00  0.290          H  
ATOM   7680 2HD2 LEU A 513     -44.174  14.254  11.674  1.00  0.290          H  
ATOM   7681 3HD2 LEU A 513     -44.939  13.256  10.436  1.00  0.290          H  
ATOM   7682  N   TYR A 514     -40.974  12.253   9.260  1.00  0.120          N  
ATOM   7683  CA  TYR A 514     -39.618  12.574   8.832  1.00  0.110          C  
ATOM   7684  C   TYR A 514     -39.241  13.946   9.327  1.00  0.110          C  
ATOM   7685  O   TYR A 514     -40.091  14.840   9.364  1.00  0.120          O  
ATOM   7686  CB  TYR A 514     -39.561  12.680   7.320  1.00  0.160          C  
ATOM   7687  CG  TYR A 514     -39.879  11.484   6.612  1.00  0.160          C  
ATOM   7688  CD1 TYR A 514     -41.188  11.076   6.504  1.00  0.160          C  
ATOM   7689  CD2 TYR A 514     -38.889  10.792   6.021  1.00  0.160          C  
ATOM   7690  CE1 TYR A 514     -41.472   9.973   5.853  1.00  0.160          C  
ATOM   7691  CE2 TYR A 514     -39.187   9.697   5.342  1.00  0.160          C  
ATOM   7692  CZ  TYR A 514     -40.483   9.272   5.261  1.00  0.160          C  
ATOM   7693  OH  TYR A 514     -40.783   8.134   4.603  1.00  0.160          O  
ATOM   7694  H   TYR A 514     -41.726  12.883   8.968  1.00  0.140          H  
ATOM   7695  HA  TYR A 514     -38.921  11.835   9.219  1.00  0.130          H  
ATOM   7696 1HB  TYR A 514     -40.243  13.438   7.011  1.00  0.190          H  
ATOM   7697 2HB  TYR A 514     -38.564  13.001   7.021  1.00  0.190          H  
ATOM   7698  HD1 TYR A 514     -41.997  11.638   6.969  1.00  0.190          H  
ATOM   7699  HD2 TYR A 514     -37.867  11.125   6.097  1.00  0.190          H  
ATOM   7700  HE1 TYR A 514     -42.478   9.650   5.808  1.00  0.190          H  
ATOM   7701  HE2 TYR A 514     -38.399   9.143   4.864  1.00  0.190          H  
ATOM   7702  HH  TYR A 514     -39.975   7.641   4.435  1.00  0.190          H  
ATOM   7703  N   VAL A 515     -37.972  14.164   9.635  1.00  0.090          N  
ATOM   7704  CA  VAL A 515     -37.554  15.513   9.960  1.00  0.090          C  
ATOM   7705  C   VAL A 515     -36.342  15.843   9.088  1.00  0.070          C  
ATOM   7706  O   VAL A 515     -35.360  15.104   9.094  1.00  0.060          O  
ATOM   7707  CB  VAL A 515     -37.197  15.643  11.453  1.00  0.130          C  
ATOM   7708  CG1 VAL A 515     -36.829  17.066  11.746  1.00  0.130          C  
ATOM   7709  CG2 VAL A 515     -38.351  15.188  12.331  1.00  0.130          C  
ATOM   7710  H   VAL A 515     -37.295  13.401   9.626  1.00  0.110          H  
ATOM   7711  HA  VAL A 515     -38.352  16.212   9.724  1.00  0.110          H  
ATOM   7712  HB  VAL A 515     -36.321  15.022  11.666  1.00  0.150          H  
ATOM   7713 1HG1 VAL A 515     -36.562  17.153  12.789  1.00  0.150          H  
ATOM   7714 2HG1 VAL A 515     -35.994  17.378  11.129  1.00  0.150          H  
ATOM   7715 3HG1 VAL A 515     -37.686  17.700  11.535  1.00  0.150          H  
ATOM   7716 1HG2 VAL A 515     -38.062  15.287  13.376  1.00  0.150          H  
ATOM   7717 2HG2 VAL A 515     -39.224  15.794  12.135  1.00  0.150          H  
ATOM   7718 3HG2 VAL A 515     -38.583  14.151  12.119  1.00  0.150          H  
ATOM   7719  N   THR A 516     -36.406  16.937   8.340  1.00  0.080          N  
ATOM   7720  CA  THR A 516     -35.283  17.322   7.491  1.00  0.070          C  
ATOM   7721  C   THR A 516     -34.886  18.778   7.693  1.00  0.070          C  
ATOM   7722  O   THR A 516     -35.650  19.590   8.216  1.00  0.080          O  
ATOM   7723  CB  THR A 516     -35.572  17.083   5.996  1.00  0.100          C  
ATOM   7724  OG1 THR A 516     -36.663  17.921   5.578  1.00  0.100          O  
ATOM   7725  CG2 THR A 516     -35.901  15.606   5.742  1.00  0.100          C  
ATOM   7726  H   THR A 516     -37.255  17.504   8.368  1.00  0.100          H  
ATOM   7727  HA  THR A 516     -34.431  16.707   7.759  1.00  0.080          H  
ATOM   7728  HB  THR A 516     -34.692  17.348   5.422  1.00  0.120          H  
ATOM   7729  HG1 THR A 516     -36.383  18.848   5.605  1.00  0.120          H  
ATOM   7730 1HG2 THR A 516     -36.085  15.454   4.680  1.00  0.120          H  
ATOM   7731 2HG2 THR A 516     -35.057  14.991   6.057  1.00  0.120          H  
ATOM   7732 3HG2 THR A 516     -36.785  15.321   6.305  1.00  0.120          H  
ATOM   7733  N   GLY A 517     -33.698  19.124   7.235  1.00  0.080          N  
ATOM   7734  CA  GLY A 517     -33.214  20.498   7.324  1.00  0.100          C  
ATOM   7735  C   GLY A 517     -33.485  21.327   6.076  1.00  0.090          C  
ATOM   7736  O   GLY A 517     -34.153  20.893   5.132  1.00  0.090          O  
ATOM   7737  H   GLY A 517     -33.111  18.382   6.845  1.00  0.100          H  
ATOM   7738 1HA  GLY A 517     -33.651  20.988   8.197  1.00  0.120          H  
ATOM   7739 2HA  GLY A 517     -32.145  20.469   7.486  1.00  0.120          H  
ATOM   7740  N   LYS A 518     -32.870  22.509   6.030  1.00  0.080          N  
ATOM   7741  CA  LYS A 518     -33.006  23.451   4.909  1.00  0.080          C  
ATOM   7742  C   LYS A 518     -32.476  22.880   3.590  1.00  0.080          C  
ATOM   7743  O   LYS A 518     -32.835  23.338   2.508  1.00  0.090          O  
ATOM   7744  CB  LYS A 518     -32.255  24.756   5.210  1.00  0.110          C  
ATOM   7745  CG  LYS A 518     -30.715  24.630   5.170  1.00  0.110          C  
ATOM   7746  CD  LYS A 518     -30.009  25.939   5.502  1.00  0.110          C  
ATOM   7747  CE  LYS A 518     -28.464  25.779   5.482  1.00  0.110          C  
ATOM   7748  NZ  LYS A 518     -27.896  25.538   4.090  1.00  0.110          N  
ATOM   7749  H   LYS A 518     -32.338  22.795   6.843  1.00  0.100          H  
ATOM   7750  HA  LYS A 518     -34.065  23.676   4.777  1.00  0.100          H  
ATOM   7751 1HB  LYS A 518     -32.547  25.514   4.483  1.00  0.130          H  
ATOM   7752 2HB  LYS A 518     -32.542  25.120   6.196  1.00  0.130          H  
ATOM   7753 1HG  LYS A 518     -30.378  23.850   5.851  1.00  0.130          H  
ATOM   7754 2HG  LYS A 518     -30.416  24.360   4.165  1.00  0.130          H  
ATOM   7755 1HD  LYS A 518     -30.295  26.696   4.770  1.00  0.130          H  
ATOM   7756 2HD  LYS A 518     -30.316  26.280   6.490  1.00  0.130          H  
ATOM   7757 1HE  LYS A 518     -28.018  26.683   5.889  1.00  0.130          H  
ATOM   7758 2HE  LYS A 518     -28.190  24.934   6.117  1.00  0.130          H  
ATOM   7759 1HZ  LYS A 518     -26.895  25.445   4.159  1.00  0.130          H  
ATOM   7760 2HZ  LYS A 518     -28.267  24.663   3.655  1.00  0.130          H  
ATOM   7761 3HZ  LYS A 518     -28.119  26.311   3.490  1.00  0.130          H  
ATOM   7762  N   ASP A 519     -31.602  21.883   3.695  1.00  0.070          N  
ATOM   7763  CA  ASP A 519     -30.968  21.257   2.546  1.00  0.060          C  
ATOM   7764  C   ASP A 519     -31.698  19.986   2.110  1.00  0.060          C  
ATOM   7765  O   ASP A 519     -31.233  19.289   1.209  1.00  0.060          O  
ATOM   7766  CB  ASP A 519     -29.530  20.890   2.896  1.00  0.090          C  
ATOM   7767  CG  ASP A 519     -28.639  22.086   3.233  1.00  0.090          C  
ATOM   7768  OD1 ASP A 519     -28.811  23.179   2.723  1.00  0.090          O  
ATOM   7769  OD2 ASP A 519     -27.792  21.893   4.054  1.00  0.090          O  
ATOM   7770  H   ASP A 519     -31.363  21.573   4.622  1.00  0.080          H  
ATOM   7771  HA  ASP A 519     -30.973  21.964   1.716  1.00  0.070          H  
ATOM   7772 1HB  ASP A 519     -29.529  20.208   3.746  1.00  0.110          H  
ATOM   7773 2HB  ASP A 519     -29.082  20.365   2.054  1.00  0.110          H  
ATOM   7774  N   ASN A 520     -32.853  19.705   2.734  1.00  0.060          N  
ATOM   7775  CA  ASN A 520     -33.666  18.502   2.516  1.00  0.060          C  
ATOM   7776  C   ASN A 520     -32.972  17.179   2.874  1.00  0.060          C  
ATOM   7777  O   ASN A 520     -33.212  16.150   2.242  1.00  0.060          O  
ATOM   7778  CB  ASN A 520     -34.153  18.450   1.072  1.00  0.080          C  
ATOM   7779  CG  ASN A 520     -35.086  19.568   0.738  1.00  0.080          C  
ATOM   7780  OD1 ASN A 520     -36.151  19.707   1.357  1.00  0.080          O  
ATOM   7781  ND2 ASN A 520     -34.713  20.372  -0.225  1.00  0.080          N  
ATOM   7782  H   ASN A 520     -33.203  20.352   3.446  1.00  0.070          H  
ATOM   7783  HA  ASN A 520     -34.542  18.583   3.162  1.00  0.070          H  
ATOM   7784 1HB  ASN A 520     -33.324  18.456   0.376  1.00  0.100          H  
ATOM   7785 2HB  ASN A 520     -34.686  17.514   0.917  1.00  0.100          H  
ATOM   7786 1HD2 ASN A 520     -35.295  21.141  -0.491  1.00  0.100          H  
ATOM   7787 2HD2 ASN A 520     -33.839  20.220  -0.689  1.00  0.100          H  
ATOM   7788  N   TYR A 521     -32.155  17.197   3.926  1.00  0.050          N  
ATOM   7789  CA  TYR A 521     -31.484  16.011   4.451  1.00  0.050          C  
ATOM   7790  C   TYR A 521     -31.882  15.771   5.897  1.00  0.050          C  
ATOM   7791  O   TYR A 521     -32.342  16.683   6.590  1.00  0.050          O  
ATOM   7792  CB  TYR A 521     -29.956  16.085   4.314  1.00  0.070          C  
ATOM   7793  CG  TYR A 521     -29.463  16.014   2.886  1.00  0.070          C  
ATOM   7794  CD1 TYR A 521     -29.313  17.149   2.155  1.00  0.070          C  
ATOM   7795  CD2 TYR A 521     -29.167  14.780   2.315  1.00  0.070          C  
ATOM   7796  CE1 TYR A 521     -28.884  17.088   0.847  1.00  0.070          C  
ATOM   7797  CE2 TYR A 521     -28.731  14.708   1.008  1.00  0.070          C  
ATOM   7798  CZ  TYR A 521     -28.597  15.858   0.273  1.00  0.070          C  
ATOM   7799  OH  TYR A 521     -28.180  15.795  -1.036  1.00  0.070          O  
ATOM   7800  H   TYR A 521     -31.977  18.068   4.399  1.00  0.060          H  
ATOM   7801  HA  TYR A 521     -31.820  15.145   3.878  1.00  0.060          H  
ATOM   7802 1HB  TYR A 521     -29.598  17.020   4.754  1.00  0.080          H  
ATOM   7803 2HB  TYR A 521     -29.499  15.270   4.873  1.00  0.080          H  
ATOM   7804  HD1 TYR A 521     -29.543  18.096   2.606  1.00  0.080          H  
ATOM   7805  HD2 TYR A 521     -29.283  13.868   2.897  1.00  0.080          H  
ATOM   7806  HE1 TYR A 521     -28.780  18.006   0.271  1.00  0.080          H  
ATOM   7807  HE2 TYR A 521     -28.502  13.738   0.558  1.00  0.080          H  
ATOM   7808  HH  TYR A 521     -28.232  16.673  -1.426  1.00  0.080          H  
ATOM   7809  N   GLY A 522     -31.657  14.541   6.363  1.00  0.040          N  
ATOM   7810  CA  GLY A 522     -31.989  14.090   7.719  1.00  0.050          C  
ATOM   7811  C   GLY A 522     -31.048  14.602   8.820  1.00  0.060          C  
ATOM   7812  O   GLY A 522     -31.188  14.216   9.980  1.00  0.080          O  
ATOM   7813  H   GLY A 522     -31.257  13.859   5.729  1.00  0.050          H  
ATOM   7814 1HA  GLY A 522     -33.011  14.393   7.953  1.00  0.060          H  
ATOM   7815 2HA  GLY A 522     -31.991  12.999   7.731  1.00  0.060          H  
ATOM   7816  N   SER A 523     -30.081  15.454   8.465  1.00  0.050          N  
ATOM   7817  CA  SER A 523     -29.157  16.061   9.429  1.00  0.060          C  
ATOM   7818  C   SER A 523     -28.805  17.474   8.960  1.00  0.070          C  
ATOM   7819  O   SER A 523     -28.840  17.770   7.760  1.00  0.080          O  
ATOM   7820  CB  SER A 523     -27.891  15.235   9.568  1.00  0.080          C  
ATOM   7821  OG  SER A 523     -27.140  15.230   8.381  1.00  0.080          O  
ATOM   7822  H   SER A 523     -29.978  15.703   7.493  1.00  0.060          H  
ATOM   7823  HA  SER A 523     -29.642  16.137  10.402  1.00  0.070          H  
ATOM   7824 1HB  SER A 523     -27.296  15.639  10.364  1.00  0.100          H  
ATOM   7825 2HB  SER A 523     -28.148  14.220   9.846  1.00  0.100          H  
ATOM   7826  HG  SER A 523     -26.335  14.721   8.570  1.00  0.100          H  
ATOM   7827  N   ILE A 524     -28.423  18.353   9.897  1.00  0.070          N  
ATOM   7828  CA  ILE A 524     -28.087  19.725   9.533  1.00  0.080          C  
ATOM   7829  C   ILE A 524     -26.628  20.139   9.747  1.00  0.060          C  
ATOM   7830  O   ILE A 524     -26.100  20.106  10.864  1.00  0.080          O  
ATOM   7831  CB  ILE A 524     -28.992  20.694  10.328  1.00  0.110          C  
ATOM   7832  CG1 ILE A 524     -30.450  20.396  10.003  1.00  0.110          C  
ATOM   7833  CG2 ILE A 524     -28.643  22.151  10.005  1.00  0.110          C  
ATOM   7834  CD1 ILE A 524     -31.484  21.101  10.866  1.00  0.110          C  
ATOM   7835  H   ILE A 524     -28.427  18.077  10.883  1.00  0.080          H  
ATOM   7836  HA  ILE A 524     -28.304  19.852   8.474  1.00  0.100          H  
ATOM   7837  HB  ILE A 524     -28.858  20.515  11.370  1.00  0.130          H  
ATOM   7838 1HG1 ILE A 524     -30.608  20.653   8.984  1.00  0.130          H  
ATOM   7839 2HG1 ILE A 524     -30.609  19.342  10.121  1.00  0.130          H  
ATOM   7840 1HG2 ILE A 524     -29.273  22.819  10.574  1.00  0.130          H  
ATOM   7841 2HG2 ILE A 524     -27.614  22.348  10.258  1.00  0.130          H  
ATOM   7842 3HG2 ILE A 524     -28.789  22.338   8.939  1.00  0.130          H  
ATOM   7843 1HD1 ILE A 524     -32.481  20.806  10.548  1.00  0.130          H  
ATOM   7844 2HD1 ILE A 524     -31.343  20.823  11.913  1.00  0.130          H  
ATOM   7845 3HD1 ILE A 524     -31.392  22.166  10.759  1.00  0.130          H  
ATOM   7846  N   SER A 525     -26.006  20.607   8.666  1.00  0.070          N  
ATOM   7847  CA  SER A 525     -24.640  21.125   8.710  1.00  0.080          C  
ATOM   7848  C   SER A 525     -24.769  22.658   8.687  1.00  0.080          C  
ATOM   7849  O   SER A 525     -25.177  23.246   7.688  1.00  0.090          O  
ATOM   7850  CB  SER A 525     -23.836  20.608   7.520  1.00  0.110          C  
ATOM   7851  OG  SER A 525     -23.702  19.194   7.567  1.00  0.110          O  
ATOM   7852  H   SER A 525     -26.504  20.598   7.783  1.00  0.080          H  
ATOM   7853  HA  SER A 525     -24.156  20.823   9.642  1.00  0.100          H  
ATOM   7854 1HB  SER A 525     -24.320  20.904   6.588  1.00  0.130          H  
ATOM   7855 2HB  SER A 525     -22.849  21.065   7.532  1.00  0.130          H  
ATOM   7856  HG  SER A 525     -24.593  18.850   7.411  1.00  0.130          H  
ATOM   7857  N   LEU A 526     -24.452  23.311   9.801  1.00  0.080          N  
ATOM   7858  CA  LEU A 526     -24.675  24.755   9.961  1.00  0.080          C  
ATOM   7859  C   LEU A 526     -23.513  25.649   9.552  1.00  0.090          C  
ATOM   7860  O   LEU A 526     -23.610  26.869   9.648  1.00  0.120          O  
ATOM   7861  CB  LEU A 526     -24.989  25.036  11.434  1.00  0.110          C  
ATOM   7862  CG  LEU A 526     -26.257  24.392  12.021  1.00  0.110          C  
ATOM   7863  CD1 LEU A 526     -26.284  24.609  13.483  1.00  0.110          C  
ATOM   7864  CD2 LEU A 526     -27.493  25.033  11.433  1.00  0.110          C  
ATOM   7865  H   LEU A 526     -24.071  22.789  10.597  1.00  0.100          H  
ATOM   7866  HA  LEU A 526     -25.525  25.029   9.343  1.00  0.100          H  
ATOM   7867 1HB  LEU A 526     -24.173  24.677  11.998  1.00  0.130          H  
ATOM   7868 2HB  LEU A 526     -25.055  26.114  11.577  1.00  0.130          H  
ATOM   7869  HG  LEU A 526     -26.249  23.322  11.826  1.00  0.130          H  
ATOM   7870 1HD1 LEU A 526     -27.185  24.161  13.899  1.00  0.130          H  
ATOM   7871 2HD1 LEU A 526     -25.410  24.156  13.943  1.00  0.130          H  
ATOM   7872 3HD1 LEU A 526     -26.287  25.672  13.674  1.00  0.130          H  
ATOM   7873 1HD2 LEU A 526     -28.363  24.570  11.876  1.00  0.130          H  
ATOM   7874 2HD2 LEU A 526     -27.497  26.103  11.657  1.00  0.130          H  
ATOM   7875 3HD2 LEU A 526     -27.524  24.894  10.360  1.00  0.130          H  
ATOM   7876  N   GLY A 527     -22.415  25.053   9.123  1.00  0.100          N  
ATOM   7877  CA  GLY A 527     -21.213  25.800   8.770  1.00  0.130          C  
ATOM   7878  C   GLY A 527     -20.686  26.559   9.986  1.00  0.110          C  
ATOM   7879  O   GLY A 527     -20.512  25.958  11.054  1.00  0.100          O  
ATOM   7880  H   GLY A 527     -22.421  24.046   9.041  1.00  0.120          H  
ATOM   7881 1HA  GLY A 527     -20.464  25.108   8.409  1.00  0.160          H  
ATOM   7882 2HA  GLY A 527     -21.433  26.494   7.959  1.00  0.160          H  
ATOM   7883  N   ASN A 528     -20.385  27.847   9.826  1.00  0.130          N  
ATOM   7884  CA  ASN A 528     -19.897  28.619  10.962  1.00  0.120          C  
ATOM   7885  C   ASN A 528     -21.067  29.309  11.624  1.00  0.180          C  
ATOM   7886  O   ASN A 528     -22.027  29.710  10.966  1.00  0.260          O  
ATOM   7887  CB  ASN A 528     -18.850  29.642  10.580  1.00  0.170          C  
ATOM   7888  CG  ASN A 528     -17.518  29.073  10.140  1.00  0.170          C  
ATOM   7889  OD1 ASN A 528     -16.957  28.096  10.690  1.00  0.170          O  
ATOM   7890  ND2 ASN A 528     -16.999  29.692   9.122  1.00  0.170          N  
ATOM   7891  H   ASN A 528     -20.543  28.297   8.934  1.00  0.160          H  
ATOM   7892  HA  ASN A 528     -19.461  27.943  11.698  1.00  0.140          H  
ATOM   7893 1HB  ASN A 528     -19.238  30.270   9.782  1.00  0.210          H  
ATOM   7894 2HB  ASN A 528     -18.666  30.292  11.442  1.00  0.210          H  
ATOM   7895 1HD2 ASN A 528     -16.105  29.399   8.732  1.00  0.210          H  
ATOM   7896 2HD2 ASN A 528     -17.474  30.475   8.713  1.00  0.210          H  
ATOM   7897  N   ILE A 529     -20.956  29.500  12.910  1.00  0.210          N  
ATOM   7898  CA  ILE A 529     -21.974  30.175  13.681  1.00  0.350          C  
ATOM   7899  C   ILE A 529     -21.407  31.345  14.478  1.00  0.360          C  
ATOM   7900  O   ILE A 529     -20.192  31.496  14.623  1.00  0.430          O  
ATOM   7901  CB  ILE A 529     -22.730  29.128  14.517  1.00  0.430          C  
ATOM   7902  CG1 ILE A 529     -21.726  28.458  15.366  1.00  0.430          C  
ATOM   7903  CG2 ILE A 529     -23.501  28.112  13.580  1.00  0.430          C  
ATOM   7904  CD1 ILE A 529     -22.192  27.555  16.336  1.00  0.430          C  
ATOM   7905  H   ILE A 529     -20.118  29.131  13.364  1.00  0.250          H  
ATOM   7906  HA  ILE A 529     -22.702  30.594  12.987  1.00  0.420          H  
ATOM   7907  HB  ILE A 529     -23.439  29.635  15.174  1.00  0.520          H  
ATOM   7908 1HG1 ILE A 529     -21.113  27.896  14.718  1.00  0.520          H  
ATOM   7909 2HG1 ILE A 529     -21.127  29.210  15.873  1.00  0.520          H  
ATOM   7910 1HG2 ILE A 529     -24.037  27.384  14.161  1.00  0.520          H  
ATOM   7911 2HG2 ILE A 529     -24.214  28.664  12.969  1.00  0.520          H  
ATOM   7912 3HG2 ILE A 529     -22.803  27.591  12.924  1.00  0.520          H  
ATOM   7913 1HD1 ILE A 529     -21.318  27.145  16.804  1.00  0.520          H  
ATOM   7914 2HD1 ILE A 529     -22.816  28.069  17.061  1.00  0.520          H  
ATOM   7915 3HD1 ILE A 529     -22.736  26.760  15.878  1.00  0.520          H  
ATOM   7916  N   THR A 530     -22.305  32.192  14.935  1.00  0.430          N  
ATOM   7917  CA  THR A 530     -21.991  33.388  15.687  1.00  0.560          C  
ATOM   7918  C   THR A 530     -22.693  33.276  17.011  1.00  0.630          C  
ATOM   7919  O   THR A 530     -23.077  32.186  17.431  1.00  1.090          O  
ATOM   7920  CB  THR A 530     -22.468  34.667  14.975  1.00  0.730          C  
ATOM   7921  OG1 THR A 530     -23.904  34.722  15.015  1.00  0.730          O  
ATOM   7922  CG2 THR A 530     -22.009  34.631  13.518  1.00  0.730          C  
ATOM   7923  H   THR A 530     -23.283  32.001  14.755  1.00  0.520          H  
ATOM   7924  HA  THR A 530     -20.918  33.443  15.862  1.00  0.670          H  
ATOM   7925  HB  THR A 530     -22.051  35.546  15.459  1.00  0.880          H  
ATOM   7926  HG1 THR A 530     -24.202  35.560  14.634  1.00  0.880          H  
ATOM   7927 1HG2 THR A 530     -22.346  35.531  13.008  1.00  0.880          H  
ATOM   7928 2HG2 THR A 530     -20.920  34.579  13.483  1.00  0.880          H  
ATOM   7929 3HG2 THR A 530     -22.425  33.761  13.016  1.00  0.880          H  
ATOM   7930  N   ASP A 531     -22.822  34.388  17.709  1.00  0.350          N  
ATOM   7931  CA  ASP A 531     -23.466  34.404  19.011  1.00  0.410          C  
ATOM   7932  C   ASP A 531     -24.932  33.941  18.948  1.00  0.290          C  
ATOM   7933  O   ASP A 531     -25.515  33.593  19.978  1.00  0.360          O  
ATOM   7934  CB  ASP A 531     -23.373  35.790  19.628  1.00  0.550          C  
ATOM   7935  CG  ASP A 531     -21.949  36.155  20.105  1.00  0.550          C  
ATOM   7936  OD1 ASP A 531     -21.083  35.301  20.141  1.00  0.550          O  
ATOM   7937  OD2 ASP A 531     -21.753  37.293  20.436  1.00  0.550          O  
ATOM   7938  H   ASP A 531     -22.468  35.250  17.325  1.00  0.420          H  
ATOM   7939  HA  ASP A 531     -22.930  33.712  19.662  1.00  0.490          H  
ATOM   7940 1HB  ASP A 531     -23.683  36.527  18.889  1.00  0.660          H  
ATOM   7941 2HB  ASP A 531     -24.062  35.860  20.441  1.00  0.660          H  
ATOM   7942  N   THR A 532     -25.550  34.003  17.765  1.00  0.210          N  
ATOM   7943  CA  THR A 532     -26.920  33.525  17.625  1.00  0.170          C  
ATOM   7944  C   THR A 532     -26.949  32.434  16.555  1.00  0.150          C  
ATOM   7945  O   THR A 532     -26.455  32.617  15.440  1.00  0.210          O  
ATOM   7946  CB  THR A 532     -27.921  34.648  17.262  1.00  0.250          C  
ATOM   7947  OG1 THR A 532     -27.909  35.657  18.279  1.00  0.250          O  
ATOM   7948  CG2 THR A 532     -29.340  34.062  17.197  1.00  0.250          C  
ATOM   7949  H   THR A 532     -25.032  34.307  16.940  1.00  0.250          H  
ATOM   7950  HA  THR A 532     -27.242  33.074  18.564  1.00  0.200          H  
ATOM   7951  HB  THR A 532     -27.654  35.090  16.304  1.00  0.300          H  
ATOM   7952  HG1 THR A 532     -27.069  36.116  18.253  1.00  0.300          H  
ATOM   7953 1HG2 THR A 532     -30.047  34.852  16.955  1.00  0.300          H  
ATOM   7954 2HG2 THR A 532     -29.396  33.296  16.443  1.00  0.300          H  
ATOM   7955 3HG2 THR A 532     -29.598  33.630  18.165  1.00  0.300          H  
ATOM   7956  N   MET A 533     -27.539  31.297  16.897  1.00  0.120          N  
ATOM   7957  CA  MET A 533     -27.662  30.188  15.965  1.00  0.110          C  
ATOM   7958  C   MET A 533     -29.085  30.095  15.442  1.00  0.090          C  
ATOM   7959  O   MET A 533     -30.030  29.974  16.226  1.00  0.100          O  
ATOM   7960  CB  MET A 533     -27.299  28.864  16.653  1.00  0.160          C  
ATOM   7961  CG  MET A 533     -27.397  27.630  15.735  1.00  0.160          C  
ATOM   7962  SD  MET A 533     -27.053  26.048  16.560  1.00  0.160          S  
ATOM   7963  CE  MET A 533     -25.319  25.950  16.777  1.00  0.160          C  
ATOM   7964  H   MET A 533     -27.920  31.225  17.843  1.00  0.140          H  
ATOM   7965  HA  MET A 533     -26.997  30.358  15.119  1.00  0.130          H  
ATOM   7966 1HB  MET A 533     -26.281  28.930  17.037  1.00  0.190          H  
ATOM   7967 2HB  MET A 533     -27.961  28.708  17.505  1.00  0.190          H  
ATOM   7968 1HG  MET A 533     -28.396  27.573  15.317  1.00  0.190          H  
ATOM   7969 2HG  MET A 533     -26.692  27.750  14.912  1.00  0.190          H  
ATOM   7970 1HE  MET A 533     -25.078  25.006  17.253  1.00  0.190          H  
ATOM   7971 2HE  MET A 533     -24.842  25.984  15.814  1.00  0.190          H  
ATOM   7972 3HE  MET A 533     -24.976  26.776  17.395  1.00  0.190          H  
ATOM   7973  N   THR A 534     -29.255  30.126  14.122  1.00  0.090          N  
ATOM   7974  CA  THR A 534     -30.597  30.004  13.569  1.00  0.090          C  
ATOM   7975  C   THR A 534     -30.660  29.018  12.423  1.00  0.090          C  
ATOM   7976  O   THR A 534     -29.803  29.039  11.532  1.00  0.090          O  
ATOM   7977  CB  THR A 534     -31.073  31.335  12.996  1.00  0.130          C  
ATOM   7978  OG1 THR A 534     -30.178  31.720  11.938  1.00  0.130          O  
ATOM   7979  CG2 THR A 534     -31.089  32.395  14.038  1.00  0.130          C  
ATOM   7980  H   THR A 534     -28.464  30.252  13.506  1.00  0.110          H  
ATOM   7981  HA  THR A 534     -31.273  29.670  14.348  1.00  0.110          H  
ATOM   7982  HB  THR A 534     -32.071  31.208  12.607  1.00  0.150          H  
ATOM   7983  HG1 THR A 534     -30.199  31.045  11.233  1.00  0.150          H  
ATOM   7984 1HG2 THR A 534     -31.435  33.329  13.606  1.00  0.150          H  
ATOM   7985 2HG2 THR A 534     -31.759  32.085  14.822  1.00  0.150          H  
ATOM   7986 3HG2 THR A 534     -30.096  32.531  14.430  1.00  0.150          H  
ATOM   7987  N   PHE A 535     -31.737  28.244  12.375  1.00  0.090          N  
ATOM   7988  CA  PHE A 535     -31.970  27.339  11.256  1.00  0.090          C  
ATOM   7989  C   PHE A 535     -33.419  26.881  11.127  1.00  0.100          C  
ATOM   7990  O   PHE A 535     -34.207  26.971  12.068  1.00  0.110          O  
ATOM   7991  CB  PHE A 535     -31.014  26.141  11.338  1.00  0.130          C  
ATOM   7992  CG  PHE A 535     -31.079  25.299  12.602  1.00  0.130          C  
ATOM   7993  CD1 PHE A 535     -31.890  24.200  12.672  1.00  0.130          C  
ATOM   7994  CD2 PHE A 535     -30.289  25.606  13.713  1.00  0.130          C  
ATOM   7995  CE1 PHE A 535     -31.916  23.419  13.800  1.00  0.130          C  
ATOM   7996  CE2 PHE A 535     -30.322  24.826  14.843  1.00  0.130          C  
ATOM   7997  CZ  PHE A 535     -31.135  23.731  14.884  1.00  0.130          C  
ATOM   7998  H   PHE A 535     -32.386  28.273  13.170  1.00  0.110          H  
ATOM   7999  HA  PHE A 535     -31.725  27.879  10.341  1.00  0.110          H  
ATOM   8000 1HB  PHE A 535     -31.206  25.479  10.495  1.00  0.150          H  
ATOM   8001 2HB  PHE A 535     -29.998  26.499  11.226  1.00  0.150          H  
ATOM   8002  HD1 PHE A 535     -32.514  23.941  11.811  1.00  0.150          H  
ATOM   8003  HD2 PHE A 535     -29.636  26.473  13.669  1.00  0.150          H  
ATOM   8004  HE1 PHE A 535     -32.557  22.553  13.824  1.00  0.150          H  
ATOM   8005  HE2 PHE A 535     -29.703  25.073  15.701  1.00  0.150          H  
ATOM   8006  HZ  PHE A 535     -31.162  23.109  15.777  1.00  0.150          H  
ATOM   8007  N   ASP A 536     -33.765  26.386   9.945  1.00  0.100          N  
ATOM   8008  CA  ASP A 536     -35.087  25.819   9.716  1.00  0.100          C  
ATOM   8009  C   ASP A 536     -35.094  24.313   9.883  1.00  0.110          C  
ATOM   8010  O   ASP A 536     -34.128  23.639   9.511  1.00  0.120          O  
ATOM   8011  CB  ASP A 536     -35.567  26.110   8.294  1.00  0.140          C  
ATOM   8012  CG  ASP A 536     -35.925  27.554   7.989  1.00  0.140          C  
ATOM   8013  OD1 ASP A 536     -36.263  28.317   8.867  1.00  0.140          O  
ATOM   8014  OD2 ASP A 536     -35.815  27.901   6.849  1.00  0.140          O  
ATOM   8015  H   ASP A 536     -33.088  26.378   9.195  1.00  0.120          H  
ATOM   8016  HA  ASP A 536     -35.789  26.246  10.432  1.00  0.120          H  
ATOM   8017 1HB  ASP A 536     -34.792  25.804   7.593  1.00  0.170          H  
ATOM   8018 2HB  ASP A 536     -36.436  25.491   8.087  1.00  0.170          H  
ATOM   8019  N   VAL A 537     -36.201  23.797  10.403  1.00  0.100          N  
ATOM   8020  CA  VAL A 537     -36.471  22.369  10.507  1.00  0.110          C  
ATOM   8021  C   VAL A 537     -37.833  22.058   9.870  1.00  0.110          C  
ATOM   8022  O   VAL A 537     -38.845  22.661  10.211  1.00  0.120          O  
ATOM   8023  CB  VAL A 537     -36.444  21.909  11.988  1.00  0.150          C  
ATOM   8024  CG1 VAL A 537     -36.770  20.445  12.087  1.00  0.150          C  
ATOM   8025  CG2 VAL A 537     -35.069  22.151  12.577  1.00  0.150          C  
ATOM   8026  H   VAL A 537     -36.908  24.451  10.752  1.00  0.120          H  
ATOM   8027  HA  VAL A 537     -35.702  21.822   9.957  1.00  0.130          H  
ATOM   8028  HB  VAL A 537     -37.185  22.465  12.557  1.00  0.180          H  
ATOM   8029 1HG1 VAL A 537     -36.732  20.144  13.124  1.00  0.180          H  
ATOM   8030 2HG1 VAL A 537     -37.766  20.244  11.691  1.00  0.180          H  
ATOM   8031 3HG1 VAL A 537     -36.034  19.885  11.515  1.00  0.180          H  
ATOM   8032 1HG2 VAL A 537     -35.062  21.826  13.606  1.00  0.180          H  
ATOM   8033 2HG2 VAL A 537     -34.330  21.590  12.012  1.00  0.180          H  
ATOM   8034 3HG2 VAL A 537     -34.834  23.212  12.531  1.00  0.180          H  
ATOM   8035  N   THR A 538     -37.871  21.116   8.948  1.00  0.110          N  
ATOM   8036  CA  THR A 538     -39.124  20.764   8.292  1.00  0.120          C  
ATOM   8037  C   THR A 538     -39.599  19.374   8.695  1.00  0.120          C  
ATOM   8038  O   THR A 538     -38.836  18.406   8.710  1.00  0.120          O  
ATOM   8039  CB  THR A 538     -39.003  20.899   6.752  1.00  0.160          C  
ATOM   8040  OG1 THR A 538     -38.703  22.274   6.419  1.00  0.160          O  
ATOM   8041  CG2 THR A 538     -40.304  20.497   6.048  1.00  0.160          C  
ATOM   8042  H   THR A 538     -37.014  20.632   8.689  1.00  0.130          H  
ATOM   8043  HA  THR A 538     -39.880  21.464   8.615  1.00  0.140          H  
ATOM   8044  HB  THR A 538     -38.192  20.261   6.400  1.00  0.200          H  
ATOM   8045  HG1 THR A 538     -37.794  22.461   6.679  1.00  0.200          H  
ATOM   8046 1HG2 THR A 538     -40.159  20.617   4.985  1.00  0.200          H  
ATOM   8047 2HG2 THR A 538     -40.550  19.458   6.264  1.00  0.200          H  
ATOM   8048 3HG2 THR A 538     -41.117  21.133   6.372  1.00  0.200          H  
ATOM   8049  N   VAL A 539     -40.871  19.276   9.058  1.00  0.130          N  
ATOM   8050  CA  VAL A 539     -41.406  17.987   9.472  1.00  0.130          C  
ATOM   8051  C   VAL A 539     -42.445  17.513   8.462  1.00  0.140          C  
ATOM   8052  O   VAL A 539     -43.377  18.238   8.109  1.00  0.140          O  
ATOM   8053  CB  VAL A 539     -42.002  18.051  10.890  1.00  0.180          C  
ATOM   8054  CG1 VAL A 539     -42.521  16.668  11.283  1.00  0.180          C  
ATOM   8055  CG2 VAL A 539     -40.946  18.547  11.875  1.00  0.180          C  
ATOM   8056  H   VAL A 539     -41.444  20.124   9.009  1.00  0.160          H  
ATOM   8057  HA  VAL A 539     -40.598  17.259   9.490  1.00  0.160          H  
ATOM   8058  HB  VAL A 539     -42.847  18.730  10.898  1.00  0.220          H  
ATOM   8059 1HG1 VAL A 539     -42.938  16.714  12.270  1.00  0.220          H  
ATOM   8060 2HG1 VAL A 539     -43.285  16.332  10.588  1.00  0.220          H  
ATOM   8061 3HG1 VAL A 539     -41.692  15.956  11.278  1.00  0.220          H  
ATOM   8062 1HG2 VAL A 539     -41.380  18.587  12.867  1.00  0.220          H  
ATOM   8063 2HG2 VAL A 539     -40.105  17.873  11.876  1.00  0.220          H  
ATOM   8064 3HG2 VAL A 539     -40.606  19.542  11.590  1.00  0.220          H  
ATOM   8065  N   HIS A 540     -42.245  16.298   7.957  1.00  0.160          N  
ATOM   8066  CA  HIS A 540     -43.123  15.719   6.936  1.00  0.180          C  
ATOM   8067  C   HIS A 540     -43.871  14.488   7.423  1.00  0.260          C  
ATOM   8068  O   HIS A 540     -43.305  13.600   8.060  1.00  0.440          O  
ATOM   8069  CB  HIS A 540     -42.345  15.381   5.656  1.00  0.240          C  
ATOM   8070  CG  HIS A 540     -43.194  14.761   4.580  1.00  0.240          C  
ATOM   8071  ND1 HIS A 540     -44.083  15.489   3.821  1.00  0.240          N  
ATOM   8072  CD2 HIS A 540     -43.291  13.488   4.145  1.00  0.240          C  
ATOM   8073  CE1 HIS A 540     -44.690  14.691   2.980  1.00  0.240          C  
ATOM   8074  NE2 HIS A 540     -44.221  13.481   3.145  1.00  0.240          N  
ATOM   8075  H   HIS A 540     -41.450  15.768   8.327  1.00  0.190          H  
ATOM   8076  HA  HIS A 540     -43.880  16.448   6.664  1.00  0.220          H  
ATOM   8077 1HB  HIS A 540     -41.902  16.293   5.256  1.00  0.290          H  
ATOM   8078 2HB  HIS A 540     -41.549  14.711   5.876  1.00  0.290          H  
ATOM   8079  HD1 HIS A 540     -43.981  16.457   3.624  1.00  0.290          H  
ATOM   8080  HD2 HIS A 540     -42.793  12.564   4.437  1.00  0.290          H  
ATOM   8081  HE1 HIS A 540     -45.440  15.082   2.292  1.00  0.290          H  
ATOM   8082  N   ASN A 541     -45.177  14.494   7.171  1.00  0.130          N  
ATOM   8083  CA  ASN A 541     -46.149  13.472   7.560  1.00  0.130          C  
ATOM   8084  C   ASN A 541     -46.797  12.698   6.397  1.00  0.150          C  
ATOM   8085  O   ASN A 541     -47.627  13.240   5.654  1.00  0.180          O  
ATOM   8086  CB  ASN A 541     -47.215  14.140   8.415  1.00  0.180          C  
ATOM   8087  CG  ASN A 541     -48.308  13.260   8.946  1.00  0.180          C  
ATOM   8088  OD1 ASN A 541     -48.403  12.055   8.642  1.00  0.180          O  
ATOM   8089  ND2 ASN A 541     -49.192  13.868   9.713  1.00  0.180          N  
ATOM   8090  H   ASN A 541     -45.535  15.300   6.653  1.00  0.160          H  
ATOM   8091  HA  ASN A 541     -45.629  12.738   8.171  1.00  0.160          H  
ATOM   8092 1HB  ASN A 541     -46.732  14.589   9.268  1.00  0.220          H  
ATOM   8093 2HB  ASN A 541     -47.665  14.939   7.838  1.00  0.220          H  
ATOM   8094 1HD2 ASN A 541     -50.017  13.364  10.058  1.00  0.220          H  
ATOM   8095 2HD2 ASN A 541     -49.087  14.849   9.930  1.00  0.220          H  
ATOM   8096  N   LEU A 542     -46.431  11.413   6.244  1.00  0.160          N  
ATOM   8097  CA  LEU A 542     -46.971  10.565   5.164  1.00  0.190          C  
ATOM   8098  C   LEU A 542     -48.275   9.870   5.499  1.00  0.190          C  
ATOM   8099  O   LEU A 542     -48.778   9.083   4.696  1.00  0.210          O  
ATOM   8100  CB  LEU A 542     -46.034   9.408   4.784  1.00  0.250          C  
ATOM   8101  CG  LEU A 542     -44.738   9.700   4.139  1.00  0.250          C  
ATOM   8102  CD1 LEU A 542     -43.966   8.368   4.003  1.00  0.250          C  
ATOM   8103  CD2 LEU A 542     -44.973  10.290   2.774  1.00  0.250          C  
ATOM   8104  H   LEU A 542     -45.746  11.032   6.904  1.00  0.190          H  
ATOM   8105  HA  LEU A 542     -47.160  11.201   4.304  1.00  0.230          H  
ATOM   8106 1HB  LEU A 542     -45.813   8.856   5.699  1.00  0.300          H  
ATOM   8107 2HB  LEU A 542     -46.573   8.740   4.115  1.00  0.300          H  
ATOM   8108  HG  LEU A 542     -44.177  10.402   4.736  1.00  0.300          H  
ATOM   8109 1HD1 LEU A 542     -43.013   8.555   3.515  1.00  0.300          H  
ATOM   8110 2HD1 LEU A 542     -43.792   7.930   4.984  1.00  0.300          H  
ATOM   8111 3HD1 LEU A 542     -44.545   7.671   3.400  1.00  0.300          H  
ATOM   8112 1HD2 LEU A 542     -44.011  10.486   2.298  1.00  0.300          H  
ATOM   8113 2HD2 LEU A 542     -45.543   9.591   2.177  1.00  0.300          H  
ATOM   8114 3HD2 LEU A 542     -45.521  11.213   2.846  1.00  0.300          H  
ATOM   8115  N   SER A 543     -48.774  10.055   6.703  1.00  0.180          N  
ATOM   8116  CA  SER A 543     -49.989   9.368   7.093  1.00  0.200          C  
ATOM   8117  C   SER A 543     -51.196  10.137   6.602  1.00  0.190          C  
ATOM   8118  O   SER A 543     -51.106  11.279   6.132  1.00  0.190          O  
ATOM   8119  CB  SER A 543     -50.115   9.226   8.587  1.00  0.270          C  
ATOM   8120  OG  SER A 543     -50.509  10.428   9.145  1.00  0.270          O  
ATOM   8121  H   SER A 543     -48.344  10.723   7.337  1.00  0.220          H  
ATOM   8122  HA  SER A 543     -49.998   8.378   6.637  1.00  0.240          H  
ATOM   8123 1HB  SER A 543     -50.841   8.452   8.825  1.00  0.330          H  
ATOM   8124 2HB  SER A 543     -49.159   8.924   9.007  1.00  0.330          H  
ATOM   8125  HG  SER A 543     -49.748  11.035   9.071  1.00  0.330          H  
ATOM   8126  N   ASN A 544     -52.370   9.537   6.786  1.00  0.210          N  
ATOM   8127  CA  ASN A 544     -53.617  10.175   6.393  1.00  0.230          C  
ATOM   8128  C   ASN A 544     -54.260  10.949   7.546  1.00  0.240          C  
ATOM   8129  O   ASN A 544     -55.406  11.390   7.437  1.00  0.270          O  
ATOM   8130  CB  ASN A 544     -54.588   9.150   5.844  1.00  0.310          C  
ATOM   8131  CG  ASN A 544     -54.179   8.592   4.495  1.00  0.310          C  
ATOM   8132  OD1 ASN A 544     -53.777   9.305   3.557  1.00  0.310          O  
ATOM   8133  ND2 ASN A 544     -54.274   7.290   4.379  1.00  0.310          N  
ATOM   8134  H   ASN A 544     -52.389   8.611   7.189  1.00  0.250          H  
ATOM   8135  HA  ASN A 544     -53.399  10.891   5.603  1.00  0.280          H  
ATOM   8136 1HB  ASN A 544     -54.681   8.327   6.553  1.00  0.380          H  
ATOM   8137 2HB  ASN A 544     -55.573   9.604   5.745  1.00  0.380          H  
ATOM   8138 1HD2 ASN A 544     -54.023   6.845   3.518  1.00  0.380          H  
ATOM   8139 2HD2 ASN A 544     -54.604   6.737   5.145  1.00  0.380          H  
ATOM   8140  N   LYS A 545     -53.524  11.122   8.651  1.00  0.240          N  
ATOM   8141  CA  LYS A 545     -54.025  11.860   9.802  1.00  0.230          C  
ATOM   8142  C   LYS A 545     -53.006  12.905  10.251  1.00  0.220          C  
ATOM   8143  O   LYS A 545     -51.806  12.624  10.304  1.00  0.240          O  
ATOM   8144  CB  LYS A 545     -54.321  10.908  10.966  1.00  0.330          C  
ATOM   8145  CG  LYS A 545     -55.378   9.810  10.697  1.00  0.330          C  
ATOM   8146  CD  LYS A 545     -56.795  10.379  10.572  1.00  0.330          C  
ATOM   8147  CE  LYS A 545     -57.826   9.270  10.395  1.00  0.330          C  
ATOM   8148  NZ  LYS A 545     -59.208   9.813  10.211  1.00  0.330          N  
ATOM   8149  H   LYS A 545     -52.574  10.753   8.692  1.00  0.290          H  
ATOM   8150  HA  LYS A 545     -54.932  12.389   9.519  1.00  0.280          H  
ATOM   8151 1HB  LYS A 545     -53.397  10.406  11.252  1.00  0.390          H  
ATOM   8152 2HB  LYS A 545     -54.649  11.491  11.829  1.00  0.390          H  
ATOM   8153 1HG  LYS A 545     -55.128   9.284   9.778  1.00  0.390          H  
ATOM   8154 2HG  LYS A 545     -55.360   9.093  11.515  1.00  0.390          H  
ATOM   8155 1HD  LYS A 545     -57.040  10.960  11.461  1.00  0.390          H  
ATOM   8156 2HD  LYS A 545     -56.852  11.033   9.702  1.00  0.390          H  
ATOM   8157 1HE  LYS A 545     -57.560   8.678   9.520  1.00  0.390          H  
ATOM   8158 2HE  LYS A 545     -57.814   8.628  11.275  1.00  0.390          H  
ATOM   8159 1HZ  LYS A 545     -59.859   9.048  10.096  1.00  0.390          H  
ATOM   8160 2HZ  LYS A 545     -59.471  10.357  11.022  1.00  0.390          H  
ATOM   8161 3HZ  LYS A 545     -59.231  10.401   9.389  1.00  0.390          H  
ATOM   8162  N   ASP A 546     -53.514  14.094  10.597  1.00  0.190          N  
ATOM   8163  CA  ASP A 546     -52.714  15.204  11.118  1.00  0.180          C  
ATOM   8164  C   ASP A 546     -52.085  14.806  12.449  1.00  0.180          C  
ATOM   8165  O   ASP A 546     -52.734  14.126  13.253  1.00  0.230          O  
ATOM   8166  CB  ASP A 546     -53.592  16.433  11.396  1.00  0.260          C  
ATOM   8167  CG  ASP A 546     -54.236  17.145  10.169  1.00  0.260          C  
ATOM   8168  OD1 ASP A 546     -53.930  16.853   9.021  1.00  0.260          O  
ATOM   8169  OD2 ASP A 546     -55.044  17.999  10.419  1.00  0.260          O  
ATOM   8170  H   ASP A 546     -54.511  14.233  10.493  1.00  0.230          H  
ATOM   8171  HA  ASP A 546     -51.919  15.449  10.411  1.00  0.220          H  
ATOM   8172 1HB  ASP A 546     -54.391  16.143  12.075  1.00  0.310          H  
ATOM   8173 2HB  ASP A 546     -52.985  17.169  11.926  1.00  0.310          H  
ATOM   8174  N   LYS A 547     -50.869  15.282  12.730  1.00  0.160          N  
ATOM   8175  CA  LYS A 547     -50.248  14.988  14.031  1.00  0.180          C  
ATOM   8176  C   LYS A 547     -49.755  16.264  14.702  1.00  0.160          C  
ATOM   8177  O   LYS A 547     -49.144  17.108  14.052  1.00  0.230          O  
ATOM   8178  CB  LYS A 547     -49.047  14.033  13.867  1.00  0.240          C  
ATOM   8179  CG  LYS A 547     -49.357  12.680  13.194  1.00  0.240          C  
ATOM   8180  CD  LYS A 547     -50.228  11.761  14.043  1.00  0.240          C  
ATOM   8181  CE  LYS A 547     -50.465  10.431  13.329  1.00  0.240          C  
ATOM   8182  NZ  LYS A 547     -51.423   9.537  14.079  1.00  0.240          N  
ATOM   8183  H   LYS A 547     -50.383  15.847  12.025  1.00  0.190          H  
ATOM   8184  HA  LYS A 547     -50.991  14.537  14.688  1.00  0.220          H  
ATOM   8185 1HB  LYS A 547     -48.279  14.525  13.266  1.00  0.290          H  
ATOM   8186 2HB  LYS A 547     -48.609  13.828  14.847  1.00  0.290          H  
ATOM   8187 1HG  LYS A 547     -49.878  12.859  12.256  1.00  0.290          H  
ATOM   8188 2HG  LYS A 547     -48.421  12.172  12.967  1.00  0.290          H  
ATOM   8189 1HD  LYS A 547     -49.748  11.579  15.004  1.00  0.290          H  
ATOM   8190 2HD  LYS A 547     -51.195  12.226  14.218  1.00  0.290          H  
ATOM   8191 1HE  LYS A 547     -50.877  10.637  12.336  1.00  0.290          H  
ATOM   8192 2HE  LYS A 547     -49.514   9.913  13.215  1.00  0.290          H  
ATOM   8193 1HZ  LYS A 547     -51.550   8.681  13.557  1.00  0.290          H  
ATOM   8194 2HZ  LYS A 547     -51.068   9.316  14.997  1.00  0.290          H  
ATOM   8195 3HZ  LYS A 547     -52.313  10.008  14.173  1.00  0.290          H  
ATOM   8196  N   THR A 548     -49.973  16.409  16.011  1.00  0.150          N  
ATOM   8197  CA  THR A 548     -49.435  17.602  16.669  1.00  0.150          C  
ATOM   8198  C   THR A 548     -48.297  17.228  17.572  1.00  0.120          C  
ATOM   8199  O   THR A 548     -48.451  16.425  18.499  1.00  0.160          O  
ATOM   8200  CB  THR A 548     -50.491  18.408  17.452  1.00  0.210          C  
ATOM   8201  OG1 THR A 548     -51.514  18.858  16.548  1.00  0.210          O  
ATOM   8202  CG2 THR A 548     -49.813  19.657  18.095  1.00  0.210          C  
ATOM   8203  H   THR A 548     -50.481  15.706  16.535  1.00  0.180          H  
ATOM   8204  HA  THR A 548     -49.014  18.260  15.926  1.00  0.180          H  
ATOM   8205  HB  THR A 548     -50.937  17.789  18.230  1.00  0.250          H  
ATOM   8206  HG1 THR A 548     -52.035  18.100  16.265  1.00  0.250          H  
ATOM   8207 1HG2 THR A 548     -50.558  20.236  18.636  1.00  0.250          H  
ATOM   8208 2HG2 THR A 548     -49.030  19.356  18.791  1.00  0.250          H  
ATOM   8209 3HG2 THR A 548     -49.376  20.277  17.316  1.00  0.250          H  
ATOM   8210  N   LEU A 549     -47.162  17.837  17.276  1.00  0.190          N  
ATOM   8211  CA  LEU A 549     -45.928  17.576  17.967  1.00  0.190          C  
ATOM   8212  C   LEU A 549     -45.522  18.714  18.861  1.00  0.210          C  
ATOM   8213  O   LEU A 549     -45.717  19.886  18.547  1.00  0.260          O  
ATOM   8214  CB  LEU A 549     -44.829  17.341  16.934  1.00  0.270          C  
ATOM   8215  CG  LEU A 549     -45.094  16.198  15.925  1.00  0.270          C  
ATOM   8216  CD1 LEU A 549     -44.011  16.207  14.858  1.00  0.270          C  
ATOM   8217  CD2 LEU A 549     -45.121  14.838  16.664  1.00  0.270          C  
ATOM   8218  H   LEU A 549     -47.177  18.523  16.515  1.00  0.230          H  
ATOM   8219  HA  LEU A 549     -46.058  16.700  18.593  1.00  0.230          H  
ATOM   8220 1HB  LEU A 549     -44.684  18.261  16.372  1.00  0.320          H  
ATOM   8221 2HB  LEU A 549     -43.920  17.118  17.477  1.00  0.320          H  
ATOM   8222  HG  LEU A 549     -46.054  16.369  15.431  1.00  0.320          H  
ATOM   8223 1HD1 LEU A 549     -44.219  15.427  14.137  1.00  0.320          H  
ATOM   8224 2HD1 LEU A 549     -44.018  17.173  14.355  1.00  0.320          H  
ATOM   8225 3HD1 LEU A 549     -43.047  16.036  15.284  1.00  0.320          H  
ATOM   8226 1HD2 LEU A 549     -45.311  14.053  15.954  1.00  0.320          H  
ATOM   8227 2HD2 LEU A 549     -44.158  14.655  17.156  1.00  0.320          H  
ATOM   8228 3HD2 LEU A 549     -45.907  14.828  17.405  1.00  0.320          H  
ATOM   8229  N   ARG A 550     -44.894  18.351  19.950  1.00  0.210          N  
ATOM   8230  CA  ARG A 550     -44.308  19.264  20.902  1.00  0.260          C  
ATOM   8231  C   ARG A 550     -42.821  19.188  20.711  1.00  0.180          C  
ATOM   8232  O   ARG A 550     -42.282  18.101  20.497  1.00  0.160          O  
ATOM   8233  CB  ARG A 550     -44.699  18.871  22.312  1.00  0.340          C  
ATOM   8234  CG  ARG A 550     -44.157  19.744  23.429  1.00  0.340          C  
ATOM   8235  CD  ARG A 550     -44.670  19.272  24.735  1.00  0.340          C  
ATOM   8236  NE  ARG A 550     -46.105  19.486  24.854  1.00  0.340          N  
ATOM   8237  CZ  ARG A 550     -46.930  18.862  25.721  1.00  0.340          C  
ATOM   8238  NH1 ARG A 550     -46.485  17.952  26.578  1.00  0.340          N  
ATOM   8239  NH2 ARG A 550     -48.207  19.183  25.680  1.00  0.340          N  
ATOM   8240  H   ARG A 550     -44.828  17.351  20.124  1.00  0.250          H  
ATOM   8241  HA  ARG A 550     -44.627  20.277  20.691  1.00  0.310          H  
ATOM   8242 1HB  ARG A 550     -45.784  18.891  22.385  1.00  0.410          H  
ATOM   8243 2HB  ARG A 550     -44.384  17.846  22.500  1.00  0.410          H  
ATOM   8244 1HG  ARG A 550     -43.068  19.698  23.454  1.00  0.410          H  
ATOM   8245 2HG  ARG A 550     -44.480  20.778  23.276  1.00  0.410          H  
ATOM   8246 1HD  ARG A 550     -44.469  18.204  24.825  1.00  0.410          H  
ATOM   8247 2HD  ARG A 550     -44.172  19.813  25.541  1.00  0.410          H  
ATOM   8248  HE  ARG A 550     -46.553  20.180  24.226  1.00  0.410          H  
ATOM   8249 1HH1 ARG A 550     -45.510  17.696  26.600  1.00  0.410          H  
ATOM   8250 2HH1 ARG A 550     -47.128  17.491  27.208  1.00  0.410          H  
ATOM   8251 1HH2 ARG A 550     -48.511  19.886  24.983  1.00  0.410          H  
ATOM   8252 2HH2 ARG A 550     -48.874  18.736  26.290  1.00  0.410          H  
ATOM   8253  N   TYR A 551     -42.131  20.312  20.782  1.00  0.230          N  
ATOM   8254  CA  TYR A 551     -40.707  20.240  20.557  1.00  0.270          C  
ATOM   8255  C   TYR A 551     -39.825  21.182  21.351  1.00  0.180          C  
ATOM   8256  O   TYR A 551     -40.251  22.224  21.898  1.00  0.190          O  
ATOM   8257  CB  TYR A 551     -40.468  20.406  19.057  1.00  0.360          C  
ATOM   8258  CG  TYR A 551     -40.903  21.722  18.471  1.00  0.360          C  
ATOM   8259  CD1 TYR A 551     -40.011  22.754  18.353  1.00  0.360          C  
ATOM   8260  CD2 TYR A 551     -42.214  21.891  18.045  1.00  0.360          C  
ATOM   8261  CE1 TYR A 551     -40.426  23.956  17.821  1.00  0.360          C  
ATOM   8262  CE2 TYR A 551     -42.613  23.088  17.519  1.00  0.360          C  
ATOM   8263  CZ  TYR A 551     -41.735  24.116  17.409  1.00  0.360          C  
ATOM   8264  OH  TYR A 551     -42.148  25.325  16.882  1.00  0.360          O  
ATOM   8265  H   TYR A 551     -42.601  21.205  20.943  1.00  0.280          H  
ATOM   8266  HA  TYR A 551     -40.384  19.237  20.832  1.00  0.320          H  
ATOM   8267 1HB  TYR A 551     -39.414  20.271  18.826  1.00  0.430          H  
ATOM   8268 2HB  TYR A 551     -41.004  19.633  18.568  1.00  0.430          H  
ATOM   8269  HD1 TYR A 551     -38.979  22.625  18.683  1.00  0.430          H  
ATOM   8270  HD2 TYR A 551     -42.933  21.074  18.135  1.00  0.430          H  
ATOM   8271  HE1 TYR A 551     -39.722  24.784  17.728  1.00  0.430          H  
ATOM   8272  HE2 TYR A 551     -43.628  23.222  17.195  1.00  0.430          H  
ATOM   8273  HH  TYR A 551     -41.411  25.944  16.881  1.00  0.430          H  
ATOM   8274  N   ASP A 552     -38.556  20.782  21.382  1.00  0.170          N  
ATOM   8275  CA  ASP A 552     -37.498  21.526  22.042  1.00  0.190          C  
ATOM   8276  C   ASP A 552     -36.136  21.211  21.414  1.00  0.160          C  
ATOM   8277  O   ASP A 552     -36.014  20.301  20.582  1.00  0.190          O  
ATOM   8278  CB  ASP A 552     -37.536  21.211  23.559  1.00  0.260          C  
ATOM   8279  CG  ASP A 552     -37.296  19.710  23.949  1.00  0.260          C  
ATOM   8280  OD1 ASP A 552     -36.249  19.190  23.639  1.00  0.260          O  
ATOM   8281  OD2 ASP A 552     -38.170  19.100  24.545  1.00  0.260          O  
ATOM   8282  H   ASP A 552     -38.342  19.896  20.902  1.00  0.200          H  
ATOM   8283  HA  ASP A 552     -37.680  22.590  21.912  1.00  0.230          H  
ATOM   8284 1HB  ASP A 552     -36.782  21.804  24.067  1.00  0.310          H  
ATOM   8285 2HB  ASP A 552     -38.502  21.520  23.965  1.00  0.310          H  
ATOM   8286  N   THR A 553     -35.113  21.972  21.810  1.00  0.200          N  
ATOM   8287  CA  THR A 553     -33.762  21.775  21.282  1.00  0.230          C  
ATOM   8288  C   THR A 553     -32.726  21.617  22.386  1.00  0.240          C  
ATOM   8289  O   THR A 553     -32.659  22.420  23.323  1.00  0.330          O  
ATOM   8290  CB  THR A 553     -33.347  22.960  20.363  1.00  0.310          C  
ATOM   8291  OG1 THR A 553     -34.268  23.077  19.275  1.00  0.310          O  
ATOM   8292  CG2 THR A 553     -31.961  22.715  19.774  1.00  0.310          C  
ATOM   8293  H   THR A 553     -35.286  22.708  22.498  1.00  0.240          H  
ATOM   8294  HA  THR A 553     -33.752  20.862  20.693  1.00  0.280          H  
ATOM   8295  HB  THR A 553     -33.342  23.888  20.931  1.00  0.370          H  
ATOM   8296  HG1 THR A 553     -35.113  23.378  19.613  1.00  0.370          H  
ATOM   8297 1HG2 THR A 553     -31.701  23.536  19.114  1.00  0.370          H  
ATOM   8298 2HG2 THR A 553     -31.210  22.635  20.557  1.00  0.370          H  
ATOM   8299 3HG2 THR A 553     -31.993  21.797  19.211  1.00  0.370          H  
ATOM   8300  N   GLU A 554     -31.899  20.581  22.272  1.00  0.140          N  
ATOM   8301  CA  GLU A 554     -30.840  20.368  23.254  1.00  0.150          C  
ATOM   8302  C   GLU A 554     -29.496  20.775  22.684  1.00  0.140          C  
ATOM   8303  O   GLU A 554     -29.025  20.170  21.717  1.00  0.150          O  
ATOM   8304  CB  GLU A 554     -30.747  18.908  23.702  1.00  0.210          C  
ATOM   8305  CG  GLU A 554     -29.673  18.712  24.782  1.00  0.210          C  
ATOM   8306  CD  GLU A 554     -29.480  17.324  25.259  1.00  0.210          C  
ATOM   8307  OE1 GLU A 554     -29.825  16.391  24.566  1.00  0.210          O  
ATOM   8308  OE2 GLU A 554     -28.966  17.192  26.342  1.00  0.210          O  
ATOM   8309  H   GLU A 554     -32.007  19.961  21.466  1.00  0.170          H  
ATOM   8310  HA  GLU A 554     -31.036  20.984  24.129  1.00  0.180          H  
ATOM   8311 1HB  GLU A 554     -31.709  18.585  24.105  1.00  0.250          H  
ATOM   8312 2HB  GLU A 554     -30.510  18.271  22.849  1.00  0.250          H  
ATOM   8313 1HG  GLU A 554     -28.713  19.059  24.397  1.00  0.250          H  
ATOM   8314 2HG  GLU A 554     -29.931  19.345  25.633  1.00  0.250          H  
ATOM   8315  N   LEU A 555     -28.868  21.786  23.290  1.00  0.140          N  
ATOM   8316  CA  LEU A 555     -27.576  22.282  22.832  1.00  0.140          C  
ATOM   8317  C   LEU A 555     -26.410  21.750  23.682  1.00  0.130          C  
ATOM   8318  O   LEU A 555     -26.370  21.947  24.910  1.00  0.130          O  
ATOM   8319  CB  LEU A 555     -27.565  23.803  22.875  1.00  0.200          C  
ATOM   8320  CG  LEU A 555     -26.262  24.467  22.477  1.00  0.200          C  
ATOM   8321  CD1 LEU A 555     -25.973  24.225  20.982  1.00  0.200          C  
ATOM   8322  CD2 LEU A 555     -26.350  25.932  22.816  1.00  0.200          C  
ATOM   8323  H   LEU A 555     -29.307  22.257  24.087  1.00  0.170          H  
ATOM   8324  HA  LEU A 555     -27.434  21.942  21.808  1.00  0.170          H  
ATOM   8325 1HB  LEU A 555     -28.345  24.167  22.215  1.00  0.240          H  
ATOM   8326 2HB  LEU A 555     -27.806  24.115  23.892  1.00  0.240          H  
ATOM   8327  HG  LEU A 555     -25.449  24.024  23.035  1.00  0.240          H  
ATOM   8328 1HD1 LEU A 555     -25.051  24.688  20.749  1.00  0.240          H  
ATOM   8329 2HD1 LEU A 555     -25.892  23.165  20.760  1.00  0.240          H  
ATOM   8330 3HD1 LEU A 555     -26.764  24.658  20.379  1.00  0.240          H  
ATOM   8331 1HD2 LEU A 555     -25.416  26.418  22.563  1.00  0.240          H  
ATOM   8332 2HD2 LEU A 555     -27.170  26.384  22.253  1.00  0.240          H  
ATOM   8333 3HD2 LEU A 555     -26.535  26.048  23.885  1.00  0.240          H  
ATOM   8334  N   LEU A 556     -25.467  21.098  22.996  1.00  0.120          N  
ATOM   8335  CA  LEU A 556     -24.261  20.462  23.518  1.00  0.130          C  
ATOM   8336  C   LEU A 556     -22.955  21.107  23.004  1.00  0.110          C  
ATOM   8337  O   LEU A 556     -22.901  21.675  21.905  1.00  0.160          O  
ATOM   8338  CB  LEU A 556     -24.209  19.002  23.022  1.00  0.180          C  
ATOM   8339  CG  LEU A 556     -25.434  18.103  23.243  1.00  0.180          C  
ATOM   8340  CD1 LEU A 556     -25.179  16.771  22.513  1.00  0.180          C  
ATOM   8341  CD2 LEU A 556     -25.688  17.902  24.726  1.00  0.180          C  
ATOM   8342  H   LEU A 556     -25.611  20.994  21.998  1.00  0.140          H  
ATOM   8343  HA  LEU A 556     -24.279  20.522  24.598  1.00  0.160          H  
ATOM   8344 1HB  LEU A 556     -24.021  19.027  21.966  1.00  0.210          H  
ATOM   8345 2HB  LEU A 556     -23.357  18.517  23.501  1.00  0.210          H  
ATOM   8346  HG  LEU A 556     -26.315  18.568  22.790  1.00  0.210          H  
ATOM   8347 1HD1 LEU A 556     -26.038  16.127  22.626  1.00  0.210          H  
ATOM   8348 2HD1 LEU A 556     -25.012  16.969  21.456  1.00  0.210          H  
ATOM   8349 3HD1 LEU A 556     -24.299  16.278  22.934  1.00  0.210          H  
ATOM   8350 1HD2 LEU A 556     -26.555  17.271  24.869  1.00  0.210          H  
ATOM   8351 2HD2 LEU A 556     -24.820  17.440  25.196  1.00  0.210          H  
ATOM   8352 3HD2 LEU A 556     -25.885  18.857  25.170  1.00  0.210          H  
ATOM   8353  N   THR A 557     -21.868  20.941  23.757  1.00  0.110          N  
ATOM   8354  CA  THR A 557     -20.542  21.312  23.256  1.00  0.120          C  
ATOM   8355  C   THR A 557     -19.493  20.254  23.601  1.00  0.120          C  
ATOM   8356  O   THR A 557     -19.811  19.156  24.072  1.00  0.210          O  
ATOM   8357  CB  THR A 557     -20.076  22.679  23.751  1.00  0.160          C  
ATOM   8358  OG1 THR A 557     -18.900  23.055  23.011  1.00  0.160          O  
ATOM   8359  CG2 THR A 557     -19.763  22.640  25.249  1.00  0.160          C  
ATOM   8360  H   THR A 557     -21.979  20.539  24.685  1.00  0.130          H  
ATOM   8361  HA  THR A 557     -20.590  21.372  22.166  1.00  0.140          H  
ATOM   8362  HB  THR A 557     -20.850  23.395  23.550  1.00  0.200          H  
ATOM   8363  HG1 THR A 557     -19.185  23.229  22.068  1.00  0.200          H  
ATOM   8364 1HG2 THR A 557     -19.454  23.611  25.552  1.00  0.200          H  
ATOM   8365 2HG2 THR A 557     -20.661  22.355  25.794  1.00  0.200          H  
ATOM   8366 3HG2 THR A 557     -18.975  21.936  25.479  1.00  0.200          H  
ATOM   8367  N   ASP A 558     -18.234  20.578  23.331  1.00  0.170          N  
ATOM   8368  CA  ASP A 558     -17.078  19.707  23.531  1.00  0.190          C  
ATOM   8369  C   ASP A 558     -16.584  19.662  24.975  1.00  0.160          C  
ATOM   8370  O   ASP A 558     -16.261  20.705  25.549  1.00  0.260          O  
ATOM   8371  CB  ASP A 558     -15.920  20.245  22.688  1.00  0.260          C  
ATOM   8372  CG  ASP A 558     -16.091  20.092  21.173  1.00  0.260          C  
ATOM   8373  OD1 ASP A 558     -16.211  18.964  20.730  1.00  0.260          O  
ATOM   8374  OD2 ASP A 558     -16.125  21.109  20.465  1.00  0.260          O  
ATOM   8375  H   ASP A 558     -18.083  21.517  22.977  1.00  0.200          H  
ATOM   8376  HA  ASP A 558     -17.345  18.696  23.216  1.00  0.230          H  
ATOM   8377 1HB  ASP A 558     -15.769  21.300  22.918  1.00  0.310          H  
ATOM   8378 2HB  ASP A 558     -15.032  19.722  22.988  1.00  0.310          H  
ATOM   8379  N   HIS A 559     -16.558  18.486  25.606  1.00  0.120          N  
ATOM   8380  CA  HIS A 559     -16.027  18.408  26.965  1.00  0.130          C  
ATOM   8381  C   HIS A 559     -14.491  18.422  26.895  1.00  0.120          C  
ATOM   8382  O   HIS A 559     -13.899  17.720  26.065  1.00  0.170          O  
ATOM   8383  CB  HIS A 559     -16.515  17.157  27.676  1.00  0.180          C  
ATOM   8384  CG  HIS A 559     -16.315  17.178  29.158  1.00  0.180          C  
ATOM   8385  ND1 HIS A 559     -15.082  17.274  29.738  1.00  0.180          N  
ATOM   8386  CD2 HIS A 559     -17.202  17.074  30.175  1.00  0.180          C  
ATOM   8387  CE1 HIS A 559     -15.205  17.255  31.049  1.00  0.180          C  
ATOM   8388  NE2 HIS A 559     -16.486  17.133  31.344  1.00  0.180          N  
ATOM   8389  H   HIS A 559     -16.877  17.618  25.164  1.00  0.140          H  
ATOM   8390  HA  HIS A 559     -16.322  19.261  27.544  1.00  0.160          H  
ATOM   8391 1HB  HIS A 559     -17.571  17.014  27.475  1.00  0.210          H  
ATOM   8392 2HB  HIS A 559     -16.013  16.325  27.265  1.00  0.210          H  
ATOM   8393  HD2 HIS A 559     -18.284  16.962  30.081  1.00  0.210          H  
ATOM   8394  HE1 HIS A 559     -14.383  17.325  31.764  1.00  0.210          H  
ATOM   8395  HE2 HIS A 559     -16.877  17.084  32.277  1.00  0.210          H  
ATOM   8396  N   VAL A 560     -13.860  19.249  27.724  1.00  0.150          N  
ATOM   8397  CA  VAL A 560     -12.406  19.397  27.814  1.00  0.170          C  
ATOM   8398  C   VAL A 560     -11.959  19.254  29.253  1.00  0.190          C  
ATOM   8399  O   VAL A 560     -12.602  19.799  30.144  1.00  0.270          O  
ATOM   8400  CB  VAL A 560     -11.940  20.764  27.230  1.00  0.230          C  
ATOM   8401  CG1 VAL A 560     -10.422  20.992  27.431  1.00  0.230          C  
ATOM   8402  CG2 VAL A 560     -12.206  20.774  25.737  1.00  0.230          C  
ATOM   8403  H   VAL A 560     -14.427  19.776  28.374  1.00  0.180          H  
ATOM   8404  HA  VAL A 560     -11.936  18.602  27.239  1.00  0.200          H  
ATOM   8405  HB  VAL A 560     -12.480  21.574  27.723  1.00  0.280          H  
ATOM   8406 1HG1 VAL A 560     -10.148  21.956  26.996  1.00  0.280          H  
ATOM   8407 2HG1 VAL A 560     -10.174  21.002  28.490  1.00  0.280          H  
ATOM   8408 3HG1 VAL A 560      -9.861  20.212  26.940  1.00  0.280          H  
ATOM   8409 1HG2 VAL A 560     -11.874  21.711  25.323  1.00  0.280          H  
ATOM   8410 2HG2 VAL A 560     -11.648  19.975  25.284  1.00  0.280          H  
ATOM   8411 3HG2 VAL A 560     -13.268  20.641  25.539  1.00  0.280          H  
ATOM   8412  N   ASP A 561     -10.895  18.484  29.479  1.00  0.170          N  
ATOM   8413  CA  ASP A 561     -10.338  18.293  30.818  1.00  0.220          C  
ATOM   8414  C   ASP A 561      -9.193  19.299  31.074  1.00  0.230          C  
ATOM   8415  O   ASP A 561      -8.110  19.122  30.494  1.00  0.440          O  
ATOM   8416  CB  ASP A 561      -9.841  16.864  31.038  1.00  0.290          C  
ATOM   8417  CG  ASP A 561      -9.318  16.656  32.478  1.00  0.290          C  
ATOM   8418  OD1 ASP A 561      -9.088  17.667  33.150  1.00  0.290          O  
ATOM   8419  OD2 ASP A 561      -9.138  15.523  32.900  1.00  0.290          O  
ATOM   8420  H   ASP A 561     -10.427  18.073  28.665  1.00  0.200          H  
ATOM   8421  HA  ASP A 561     -11.140  18.426  31.533  1.00  0.260          H  
ATOM   8422 1HB  ASP A 561     -10.656  16.170  30.865  1.00  0.350          H  
ATOM   8423 2HB  ASP A 561      -9.048  16.634  30.323  1.00  0.350          H  
ATOM   8424  N   PRO A 562      -9.382  20.358  31.898  1.00  0.220          N  
ATOM   8425  CA  PRO A 562      -8.434  21.429  32.163  1.00  0.270          C  
ATOM   8426  C   PRO A 562      -7.084  20.978  32.711  1.00  0.240          C  
ATOM   8427  O   PRO A 562      -6.119  21.733  32.631  1.00  0.320          O  
ATOM   8428  CB  PRO A 562      -9.144  22.269  33.235  1.00  0.410          C  
ATOM   8429  CG  PRO A 562     -10.595  21.979  33.064  1.00  0.410          C  
ATOM   8430  CD  PRO A 562     -10.653  20.528  32.658  1.00  0.410          C  
ATOM   8431  HA  PRO A 562      -8.299  22.018  31.241  1.00  0.320          H  
ATOM   8432 1HB  PRO A 562      -8.772  21.983  34.234  1.00  0.490          H  
ATOM   8433 2HB  PRO A 562      -8.902  23.333  33.100  1.00  0.490          H  
ATOM   8434 1HG  PRO A 562     -11.139  22.174  34.000  1.00  0.490          H  
ATOM   8435 2HG  PRO A 562     -11.029  22.642  32.300  1.00  0.490          H  
ATOM   8436 1HD  PRO A 562     -10.677  19.851  33.531  1.00  0.490          H  
ATOM   8437 2HD  PRO A 562     -11.523  20.442  32.047  1.00  0.490          H  
ATOM   8438  N   GLN A 563      -6.994  19.774  33.304  1.00  0.190          N  
ATOM   8439  CA  GLN A 563      -5.690  19.368  33.842  1.00  0.200          C  
ATOM   8440  C   GLN A 563      -4.765  18.914  32.712  1.00  0.170          C  
ATOM   8441  O   GLN A 563      -3.571  18.703  32.924  1.00  0.230          O  
ATOM   8442  CB  GLN A 563      -5.795  18.258  34.907  1.00  0.280          C  
ATOM   8443  CG  GLN A 563      -6.062  16.875  34.377  1.00  0.280          C  
ATOM   8444  CD  GLN A 563      -6.339  15.852  35.451  1.00  0.280          C  
ATOM   8445  OE1 GLN A 563      -5.567  15.711  36.410  1.00  0.280          O  
ATOM   8446  NE2 GLN A 563      -7.445  15.121  35.300  1.00  0.280          N  
ATOM   8447  H   GLN A 563      -7.798  19.126  33.360  1.00  0.230          H  
ATOM   8448  HA  GLN A 563      -5.231  20.234  34.317  1.00  0.240          H  
ATOM   8449 1HB  GLN A 563      -4.874  18.224  35.485  1.00  0.330          H  
ATOM   8450 2HB  GLN A 563      -6.605  18.501  35.593  1.00  0.330          H  
ATOM   8451 1HG  GLN A 563      -6.883  16.896  33.696  1.00  0.330          H  
ATOM   8452 2HG  GLN A 563      -5.164  16.548  33.869  1.00  0.330          H  
ATOM   8453 1HE2 GLN A 563      -7.687  14.427  35.973  1.00  0.330          H  
ATOM   8454 2HE2 GLN A 563      -8.066  15.277  34.482  1.00  0.330          H  
ATOM   8455  N   LYS A 564      -5.346  18.686  31.529  1.00  0.180          N  
ATOM   8456  CA  LYS A 564      -4.624  18.199  30.366  1.00  0.300          C  
ATOM   8457  C   LYS A 564      -4.661  19.198  29.204  1.00  0.360          C  
ATOM   8458  O   LYS A 564      -3.730  19.269  28.403  1.00  1.150          O  
ATOM   8459  CB  LYS A 564      -5.210  16.861  29.908  1.00  0.370          C  
ATOM   8460  CG  LYS A 564      -5.058  15.722  30.879  1.00  0.370          C  
ATOM   8461  CD  LYS A 564      -5.600  14.431  30.296  1.00  0.370          C  
ATOM   8462  CE  LYS A 564      -5.449  13.271  31.272  1.00  0.370          C  
ATOM   8463  NZ  LYS A 564      -6.002  12.001  30.713  1.00  0.370          N  
ATOM   8464  H   LYS A 564      -6.335  18.902  31.418  1.00  0.220          H  
ATOM   8465  HA  LYS A 564      -3.581  18.051  30.645  1.00  0.360          H  
ATOM   8466 1HB  LYS A 564      -6.277  16.987  29.707  1.00  0.450          H  
ATOM   8467 2HB  LYS A 564      -4.744  16.553  29.005  1.00  0.450          H  
ATOM   8468 1HG  LYS A 564      -4.013  15.607  31.167  1.00  0.450          H  
ATOM   8469 2HG  LYS A 564      -5.637  15.947  31.752  1.00  0.450          H  
ATOM   8470 1HD  LYS A 564      -6.662  14.561  30.066  1.00  0.450          H  
ATOM   8471 2HD  LYS A 564      -5.071  14.190  29.370  1.00  0.450          H  
ATOM   8472 1HE  LYS A 564      -4.394  13.130  31.497  1.00  0.450          H  
ATOM   8473 2HE  LYS A 564      -5.979  13.514  32.197  1.00  0.450          H  
ATOM   8474 1HZ  LYS A 564      -5.887  11.256  31.386  1.00  0.450          H  
ATOM   8475 2HZ  LYS A 564      -6.988  12.122  30.511  1.00  0.450          H  
ATOM   8476 3HZ  LYS A 564      -5.511  11.763  29.859  1.00  0.450          H  
ATOM   8477  N   GLY A 565      -5.762  19.941  29.062  1.00  0.470          N  
ATOM   8478  CA  GLY A 565      -5.905  20.848  27.922  1.00  0.270          C  
ATOM   8479  C   GLY A 565      -6.290  20.083  26.659  1.00  0.210          C  
ATOM   8480  O   GLY A 565      -6.080  20.556  25.537  1.00  0.300          O  
ATOM   8481  H   GLY A 565      -6.524  19.856  29.735  1.00  0.560          H  
ATOM   8482 1HA  GLY A 565      -6.671  21.589  28.150  1.00  0.320          H  
ATOM   8483 2HA  GLY A 565      -4.971  21.384  27.763  1.00  0.320          H  
ATOM   8484  N   ARG A 566      -6.830  18.886  26.864  1.00  0.180          N  
ATOM   8485  CA  ARG A 566      -7.239  17.959  25.821  1.00  0.140          C  
ATOM   8486  C   ARG A 566      -8.738  17.701  25.867  1.00  0.130          C  
ATOM   8487  O   ARG A 566      -9.376  17.797  26.926  1.00  0.160          O  
ATOM   8488  CB  ARG A 566      -6.527  16.616  25.977  1.00  0.210          C  
ATOM   8489  CG  ARG A 566      -5.138  16.461  25.315  1.00  0.210          C  
ATOM   8490  CD  ARG A 566      -4.050  17.219  25.991  1.00  0.210          C  
ATOM   8491  NE  ARG A 566      -2.748  16.870  25.457  1.00  0.210          N  
ATOM   8492  CZ  ARG A 566      -1.570  17.444  25.800  1.00  0.210          C  
ATOM   8493  NH1 ARG A 566      -1.511  18.411  26.706  1.00  0.210          N  
ATOM   8494  NH2 ARG A 566      -0.455  17.020  25.221  1.00  0.210          N  
ATOM   8495  H   ARG A 566      -6.974  18.608  27.826  1.00  0.220          H  
ATOM   8496  HA  ARG A 566      -6.994  18.378  24.849  1.00  0.170          H  
ATOM   8497 1HB  ARG A 566      -6.419  16.383  27.032  1.00  0.250          H  
ATOM   8498 2HB  ARG A 566      -7.164  15.848  25.542  1.00  0.250          H  
ATOM   8499 1HG  ARG A 566      -4.858  15.406  25.333  1.00  0.250          H  
ATOM   8500 2HG  ARG A 566      -5.192  16.780  24.286  1.00  0.250          H  
ATOM   8501 1HD  ARG A 566      -4.202  18.277  25.852  1.00  0.250          H  
ATOM   8502 2HD  ARG A 566      -4.046  16.992  27.025  1.00  0.250          H  
ATOM   8503  HE  ARG A 566      -2.720  16.111  24.780  1.00  0.250          H  
ATOM   8504 1HH1 ARG A 566      -2.362  18.740  27.200  1.00  0.250          H  
ATOM   8505 2HH1 ARG A 566      -0.622  18.821  26.947  1.00  0.250          H  
ATOM   8506 1HH2 ARG A 566      -0.488  16.264  24.542  1.00  0.250          H  
ATOM   8507 2HH2 ARG A 566       0.433  17.429  25.467  1.00  0.250          H  
ATOM   8508  N   PHE A 567      -9.283  17.340  24.714  1.00  0.120          N  
ATOM   8509  CA  PHE A 567     -10.688  16.995  24.597  1.00  0.130          C  
ATOM   8510  C   PHE A 567     -10.880  15.641  25.241  1.00  0.130          C  
ATOM   8511  O   PHE A 567     -10.058  14.754  25.062  1.00  0.160          O  
ATOM   8512  CB  PHE A 567     -11.118  16.914  23.124  1.00  0.180          C  
ATOM   8513  CG  PHE A 567     -11.226  18.232  22.371  1.00  0.180          C  
ATOM   8514  CD1 PHE A 567     -10.321  18.576  21.381  1.00  0.180          C  
ATOM   8515  CD2 PHE A 567     -12.242  19.116  22.647  1.00  0.180          C  
ATOM   8516  CE1 PHE A 567     -10.443  19.753  20.678  1.00  0.180          C  
ATOM   8517  CE2 PHE A 567     -12.355  20.313  21.952  1.00  0.180          C  
ATOM   8518  CZ  PHE A 567     -11.455  20.624  20.965  1.00  0.180          C  
ATOM   8519  H   PHE A 567      -8.679  17.270  23.893  1.00  0.140          H  
ATOM   8520  HA  PHE A 567     -11.295  17.723  25.124  1.00  0.160          H  
ATOM   8521 1HB  PHE A 567     -10.400  16.287  22.589  1.00  0.210          H  
ATOM   8522 2HB  PHE A 567     -12.078  16.417  23.060  1.00  0.210          H  
ATOM   8523  HD1 PHE A 567      -9.511  17.916  21.149  1.00  0.210          H  
ATOM   8524  HD2 PHE A 567     -12.965  18.863  23.429  1.00  0.210          H  
ATOM   8525  HE1 PHE A 567      -9.715  19.993  19.900  1.00  0.210          H  
ATOM   8526  HE2 PHE A 567     -13.160  21.006  22.186  1.00  0.210          H  
ATOM   8527  HZ  PHE A 567     -11.538  21.565  20.416  1.00  0.210          H  
ATOM   8528  N   THR A 568     -11.989  15.438  25.943  1.00  0.120          N  
ATOM   8529  CA  THR A 568     -12.230  14.130  26.576  1.00  0.140          C  
ATOM   8530  C   THR A 568     -13.007  13.220  25.659  1.00  0.140          C  
ATOM   8531  O   THR A 568     -13.212  12.038  25.941  1.00  0.170          O  
ATOM   8532  CB  THR A 568     -13.089  14.245  27.817  1.00  0.190          C  
ATOM   8533  OG1 THR A 568     -14.378  14.664  27.393  1.00  0.190          O  
ATOM   8534  CG2 THR A 568     -12.498  15.272  28.756  1.00  0.190          C  
ATOM   8535  H   THR A 568     -12.661  16.205  26.070  1.00  0.140          H  
ATOM   8536  HA  THR A 568     -11.273  13.659  26.811  1.00  0.170          H  
ATOM   8537  HB  THR A 568     -13.161  13.276  28.309  1.00  0.230          H  
ATOM   8538  HG1 THR A 568     -15.043  14.508  28.101  1.00  0.230          H  
ATOM   8539 1HG2 THR A 568     -13.124  15.360  29.638  1.00  0.230          H  
ATOM   8540 2HG2 THR A 568     -11.503  14.951  29.047  1.00  0.230          H  
ATOM   8541 3HG2 THR A 568     -12.439  16.235  28.262  1.00  0.230          H  
ATOM   8542  N   LEU A 569     -13.493  13.812  24.582  1.00  0.130          N  
ATOM   8543  CA  LEU A 569     -14.333  13.196  23.572  1.00  0.180          C  
ATOM   8544  C   LEU A 569     -15.709  12.821  24.122  1.00  0.160          C  
ATOM   8545  O   LEU A 569     -16.481  12.098  23.486  1.00  0.220          O  
ATOM   8546  CB  LEU A 569     -13.603  11.989  22.990  1.00  0.230          C  
ATOM   8547  CG  LEU A 569     -12.157  12.291  22.496  1.00  0.230          C  
ATOM   8548  CD1 LEU A 569     -11.513  11.020  22.026  1.00  0.230          C  
ATOM   8549  CD2 LEU A 569     -12.198  13.341  21.383  1.00  0.230          C  
ATOM   8550  H   LEU A 569     -13.245  14.782  24.470  1.00  0.160          H  
ATOM   8551  HA  LEU A 569     -14.509  13.922  22.783  1.00  0.220          H  
ATOM   8552 1HB  LEU A 569     -13.575  11.182  23.715  1.00  0.280          H  
ATOM   8553 2HB  LEU A 569     -14.172  11.656  22.133  1.00  0.280          H  
ATOM   8554  HG  LEU A 569     -11.552  12.665  23.325  1.00  0.280          H  
ATOM   8555 1HD1 LEU A 569     -10.502  11.237  21.724  1.00  0.280          H  
ATOM   8556 2HD1 LEU A 569     -11.490  10.314  22.848  1.00  0.280          H  
ATOM   8557 3HD1 LEU A 569     -12.063  10.600  21.192  1.00  0.280          H  
ATOM   8558 1HD2 LEU A 569     -11.211  13.537  21.049  1.00  0.280          H  
ATOM   8559 2HD2 LEU A 569     -12.792  12.967  20.564  1.00  0.280          H  
ATOM   8560 3HD2 LEU A 569     -12.625  14.269  21.733  1.00  0.280          H  
ATOM   8561  N   THR A 570     -16.060  13.408  25.262  1.00  0.120          N  
ATOM   8562  CA  THR A 570     -17.387  13.288  25.813  1.00  0.130          C  
ATOM   8563  C   THR A 570     -18.038  14.634  25.544  1.00  0.120          C  
ATOM   8564  O   THR A 570     -17.361  15.589  25.136  1.00  0.150          O  
ATOM   8565  CB  THR A 570     -17.392  12.940  27.326  1.00  0.180          C  
ATOM   8566  OG1 THR A 570     -16.841  14.025  28.101  1.00  0.180          O  
ATOM   8567  CG2 THR A 570     -16.547  11.697  27.559  1.00  0.180          C  
ATOM   8568  H   THR A 570     -15.371  13.955  25.777  1.00  0.140          H  
ATOM   8569  HA  THR A 570     -17.943  12.519  25.278  1.00  0.160          H  
ATOM   8570  HB  THR A 570     -18.412  12.749  27.651  1.00  0.210          H  
ATOM   8571  HG1 THR A 570     -17.499  14.736  28.172  1.00  0.210          H  
ATOM   8572 1HG2 THR A 570     -16.553  11.441  28.621  1.00  0.210          H  
ATOM   8573 2HG2 THR A 570     -16.955  10.869  26.985  1.00  0.210          H  
ATOM   8574 3HG2 THR A 570     -15.523  11.884  27.242  1.00  0.210          H  
ATOM   8575  N   SER A 571     -19.338  14.714  25.739  1.00  0.150          N  
ATOM   8576  CA  SER A 571     -20.072  15.946  25.519  1.00  0.130          C  
ATOM   8577  C   SER A 571     -20.430  16.686  26.795  1.00  0.130          C  
ATOM   8578  O   SER A 571     -20.485  16.106  27.884  1.00  0.180          O  
ATOM   8579  CB  SER A 571     -21.329  15.598  24.775  1.00  0.190          C  
ATOM   8580  OG  SER A 571     -22.094  14.738  25.553  1.00  0.190          O  
ATOM   8581  H   SER A 571     -19.864  13.906  26.048  1.00  0.180          H  
ATOM   8582  HA  SER A 571     -19.465  16.612  24.901  1.00  0.160          H  
ATOM   8583 1HB  SER A 571     -21.897  16.503  24.554  1.00  0.230          H  
ATOM   8584 2HB  SER A 571     -21.086  15.121  23.828  1.00  0.230          H  
ATOM   8585  HG  SER A 571     -22.880  14.516  25.025  1.00  0.230          H  
ATOM   8586  N   ARG A 572     -20.751  17.965  26.632  1.00  0.120          N  
ATOM   8587  CA  ARG A 572     -21.270  18.797  27.711  1.00  0.130          C  
ATOM   8588  C   ARG A 572     -22.568  19.446  27.328  1.00  0.120          C  
ATOM   8589  O   ARG A 572     -22.672  20.095  26.293  1.00  0.130          O  
ATOM   8590  CB  ARG A 572     -20.340  19.942  28.080  1.00  0.180          C  
ATOM   8591  CG  ARG A 572     -19.176  19.585  28.853  1.00  0.180          C  
ATOM   8592  CD  ARG A 572     -18.376  20.771  29.283  1.00  0.180          C  
ATOM   8593  NE  ARG A 572     -17.563  21.382  28.209  1.00  0.180          N  
ATOM   8594  CZ  ARG A 572     -16.908  22.534  28.305  1.00  0.180          C  
ATOM   8595  NH1 ARG A 572     -16.983  23.302  29.356  1.00  0.180          N  
ATOM   8596  NH2 ARG A 572     -16.138  22.895  27.323  1.00  0.180          N  
ATOM   8597  H   ARG A 572     -20.612  18.370  25.702  1.00  0.140          H  
ATOM   8598  HA  ARG A 572     -21.437  18.171  28.588  1.00  0.160          H  
ATOM   8599 1HB  ARG A 572     -19.977  20.402  27.170  1.00  0.210          H  
ATOM   8600 2HB  ARG A 572     -20.900  20.701  28.629  1.00  0.210          H  
ATOM   8601 1HG  ARG A 572     -19.487  19.036  29.736  1.00  0.210          H  
ATOM   8602 2HG  ARG A 572     -18.571  18.967  28.239  1.00  0.210          H  
ATOM   8603 1HD  ARG A 572     -19.058  21.528  29.668  1.00  0.210          H  
ATOM   8604 2HD  ARG A 572     -17.698  20.456  30.077  1.00  0.210          H  
ATOM   8605  HE  ARG A 572     -17.391  20.873  27.334  1.00  0.210          H  
ATOM   8606 1HH1 ARG A 572     -17.559  23.057  30.144  1.00  0.210          H  
ATOM   8607 2HH1 ARG A 572     -16.420  24.157  29.347  1.00  0.210          H  
ATOM   8608 1HH2 ARG A 572     -16.055  22.271  26.501  1.00  0.210          H  
ATOM   8609 2HH2 ARG A 572     -15.601  23.764  27.423  1.00  0.210          H  
ATOM   8610  N   SER A 573     -23.568  19.310  28.172  1.00  0.140          N  
ATOM   8611  CA  SER A 573     -24.827  19.963  27.868  1.00  0.140          C  
ATOM   8612  C   SER A 573     -24.751  21.399  28.315  1.00  0.150          C  
ATOM   8613  O   SER A 573     -24.284  21.683  29.421  1.00  0.190          O  
ATOM   8614  CB  SER A 573     -26.000  19.252  28.499  1.00  0.200          C  
ATOM   8615  OG  SER A 573     -27.172  19.987  28.305  1.00  0.200          O  
ATOM   8616  H   SER A 573     -23.445  18.764  29.014  1.00  0.170          H  
ATOM   8617  HA  SER A 573     -24.975  19.970  26.797  1.00  0.170          H  
ATOM   8618 1HB  SER A 573     -26.114  18.278  28.039  1.00  0.240          H  
ATOM   8619 2HB  SER A 573     -25.823  19.102  29.561  1.00  0.240          H  
ATOM   8620  HG  SER A 573     -27.897  19.385  28.508  1.00  0.240          H  
ATOM   8621  N   LEU A 574     -25.151  22.315  27.440  1.00  0.130          N  
ATOM   8622  CA  LEU A 574     -25.135  23.727  27.779  1.00  0.140          C  
ATOM   8623  C   LEU A 574     -26.512  24.226  28.177  1.00  0.140          C  
ATOM   8624  O   LEU A 574     -26.660  24.898  29.203  1.00  0.150          O  
ATOM   8625  CB  LEU A 574     -24.632  24.547  26.585  1.00  0.190          C  
ATOM   8626  CG  LEU A 574     -23.203  24.299  26.100  1.00  0.190          C  
ATOM   8627  CD1 LEU A 574     -22.974  25.155  24.860  1.00  0.190          C  
ATOM   8628  CD2 LEU A 574     -22.205  24.665  27.204  1.00  0.190          C  
ATOM   8629  H   LEU A 574     -25.503  22.020  26.528  1.00  0.160          H  
ATOM   8630  HA  LEU A 574     -24.484  23.874  28.634  1.00  0.170          H  
ATOM   8631 1HB  LEU A 574     -25.297  24.365  25.743  1.00  0.230          H  
ATOM   8632 2HB  LEU A 574     -24.697  25.567  26.835  1.00  0.230          H  
ATOM   8633  HG  LEU A 574     -23.077  23.248  25.825  1.00  0.230          H  
ATOM   8634 1HD1 LEU A 574     -21.981  25.008  24.490  1.00  0.230          H  
ATOM   8635 2HD1 LEU A 574     -23.676  24.884  24.095  1.00  0.230          H  
ATOM   8636 3HD1 LEU A 574     -23.103  26.197  25.111  1.00  0.230          H  
ATOM   8637 1HD2 LEU A 574     -21.204  24.507  26.852  1.00  0.230          H  
ATOM   8638 2HD2 LEU A 574     -22.328  25.710  27.473  1.00  0.230          H  
ATOM   8639 3HD2 LEU A 574     -22.364  24.045  28.080  1.00  0.230          H  
ATOM   8640  N   LYS A 575     -27.513  23.913  27.352  1.00  0.140          N  
ATOM   8641  CA  LYS A 575     -28.877  24.368  27.613  1.00  0.150          C  
ATOM   8642  C   LYS A 575     -29.940  23.697  26.760  1.00  0.140          C  
ATOM   8643  O   LYS A 575     -29.739  23.438  25.570  1.00  0.130          O  
ATOM   8644  CB  LYS A 575     -28.978  25.892  27.445  1.00  0.210          C  
ATOM   8645  CG  LYS A 575     -30.368  26.492  27.694  1.00  0.210          C  
ATOM   8646  CD  LYS A 575     -30.340  28.005  27.733  1.00  0.210          C  
ATOM   8647  CE  LYS A 575     -31.757  28.574  27.842  1.00  0.210          C  
ATOM   8648  NZ  LYS A 575     -32.358  28.370  29.203  1.00  0.210          N  
ATOM   8649  H   LYS A 575     -27.300  23.329  26.539  1.00  0.170          H  
ATOM   8650  HA  LYS A 575     -29.108  24.133  28.653  1.00  0.180          H  
ATOM   8651 1HB  LYS A 575     -28.335  26.367  28.169  1.00  0.250          H  
ATOM   8652 2HB  LYS A 575     -28.636  26.180  26.456  1.00  0.250          H  
ATOM   8653 1HG  LYS A 575     -31.031  26.214  26.880  1.00  0.250          H  
ATOM   8654 2HG  LYS A 575     -30.776  26.109  28.625  1.00  0.250          H  
ATOM   8655 1HD  LYS A 575     -29.756  28.336  28.594  1.00  0.250          H  
ATOM   8656 2HD  LYS A 575     -29.864  28.384  26.840  1.00  0.250          H  
ATOM   8657 1HE  LYS A 575     -31.730  29.638  27.620  1.00  0.250          H  
ATOM   8658 2HE  LYS A 575     -32.389  28.076  27.102  1.00  0.250          H  
ATOM   8659 1HZ  LYS A 575     -33.291  28.758  29.217  1.00  0.250          H  
ATOM   8660 2HZ  LYS A 575     -32.407  27.387  29.435  1.00  0.250          H  
ATOM   8661 3HZ  LYS A 575     -31.788  28.841  29.889  1.00  0.250          H  
ATOM   8662  N   THR A 576     -31.115  23.513  27.352  1.00  0.160          N  
ATOM   8663  CA  THR A 576     -32.267  23.067  26.591  1.00  0.150          C  
ATOM   8664  C   THR A 576     -33.139  24.285  26.361  1.00  0.140          C  
ATOM   8665  O   THR A 576     -33.451  25.033  27.293  1.00  0.170          O  
ATOM   8666  CB  THR A 576     -33.081  21.958  27.296  1.00  0.210          C  
ATOM   8667  OG1 THR A 576     -32.247  20.811  27.500  1.00  0.210          O  
ATOM   8668  CG2 THR A 576     -34.290  21.543  26.395  1.00  0.210          C  
ATOM   8669  H   THR A 576     -31.218  23.718  28.335  1.00  0.190          H  
ATOM   8670  HA  THR A 576     -31.941  22.693  25.625  1.00  0.180          H  
ATOM   8671  HB  THR A 576     -33.445  22.317  28.256  1.00  0.260          H  
ATOM   8672  HG1 THR A 576     -31.578  21.017  28.152  1.00  0.260          H  
ATOM   8673 1HG2 THR A 576     -34.853  20.753  26.888  1.00  0.260          H  
ATOM   8674 2HG2 THR A 576     -34.950  22.391  26.223  1.00  0.260          H  
ATOM   8675 3HG2 THR A 576     -33.923  21.175  25.434  1.00  0.260          H  
ATOM   8676  N   TYR A 577     -33.500  24.497  25.115  1.00  0.140          N  
ATOM   8677  CA  TYR A 577     -34.335  25.614  24.730  1.00  0.150          C  
ATOM   8678  C   TYR A 577     -35.706  25.047  24.375  1.00  0.190          C  
ATOM   8679  O   TYR A 577     -35.791  24.034  23.682  1.00  0.400          O  
ATOM   8680  CB  TYR A 577     -33.700  26.310  23.520  1.00  0.210          C  
ATOM   8681  CG  TYR A 577     -32.310  26.976  23.760  1.00  0.210          C  
ATOM   8682  CD1 TYR A 577     -31.156  26.190  23.786  1.00  0.210          C  
ATOM   8683  CD2 TYR A 577     -32.185  28.362  23.872  1.00  0.210          C  
ATOM   8684  CE1 TYR A 577     -29.918  26.775  23.926  1.00  0.210          C  
ATOM   8685  CE2 TYR A 577     -30.920  28.943  24.007  1.00  0.210          C  
ATOM   8686  CZ  TYR A 577     -29.795  28.148  24.030  1.00  0.210          C  
ATOM   8687  OH  TYR A 577     -28.532  28.703  24.131  1.00  0.210          O  
ATOM   8688  H   TYR A 577     -33.175  23.829  24.412  1.00  0.170          H  
ATOM   8689  HA  TYR A 577     -34.442  26.308  25.563  1.00  0.180          H  
ATOM   8690 1HB  TYR A 577     -33.580  25.581  22.719  1.00  0.250          H  
ATOM   8691 2HB  TYR A 577     -34.381  27.077  23.152  1.00  0.250          H  
ATOM   8692  HD1 TYR A 577     -31.224  25.104  23.685  1.00  0.250          H  
ATOM   8693  HD2 TYR A 577     -33.072  28.993  23.837  1.00  0.250          H  
ATOM   8694  HE1 TYR A 577     -29.038  26.150  23.937  1.00  0.250          H  
ATOM   8695  HE2 TYR A 577     -30.818  30.025  24.082  1.00  0.250          H  
ATOM   8696  HH  TYR A 577     -28.570  29.689  24.093  1.00  0.250          H  
ATOM   8697  N   GLN A 578     -36.790  25.686  24.797  1.00  0.120          N  
ATOM   8698  CA  GLN A 578     -38.104  25.153  24.426  1.00  0.160          C  
ATOM   8699  C   GLN A 578     -38.544  25.745  23.110  1.00  0.150          C  
ATOM   8700  O   GLN A 578     -38.278  26.917  22.852  1.00  0.190          O  
ATOM   8701  CB  GLN A 578     -39.138  25.445  25.507  1.00  0.210          C  
ATOM   8702  CG  GLN A 578     -38.834  24.791  26.825  1.00  0.210          C  
ATOM   8703  CD  GLN A 578     -38.850  23.290  26.699  1.00  0.210          C  
ATOM   8704  OE1 GLN A 578     -39.790  22.727  26.134  1.00  0.210          O  
ATOM   8705  NE2 GLN A 578     -37.828  22.638  27.224  1.00  0.210          N  
ATOM   8706  H   GLN A 578     -36.708  26.523  25.358  1.00  0.140          H  
ATOM   8707  HA  GLN A 578     -38.032  24.075  24.297  1.00  0.190          H  
ATOM   8708 1HB  GLN A 578     -39.205  26.520  25.666  1.00  0.250          H  
ATOM   8709 2HB  GLN A 578     -40.117  25.101  25.171  1.00  0.250          H  
ATOM   8710 1HG  GLN A 578     -37.840  25.094  27.154  1.00  0.250          H  
ATOM   8711 2HG  GLN A 578     -39.584  25.088  27.558  1.00  0.250          H  
ATOM   8712 1HE2 GLN A 578     -37.794  21.636  27.183  1.00  0.250          H  
ATOM   8713 2HE2 GLN A 578     -37.092  23.141  27.679  1.00  0.250          H  
ATOM   8714  N   GLY A 579     -39.206  24.947  22.268  1.00  0.190          N  
ATOM   8715  CA  GLY A 579     -39.680  25.450  20.991  1.00  0.230          C  
ATOM   8716  C   GLY A 579     -41.177  25.735  20.916  1.00  0.340          C  
ATOM   8717  O   GLY A 579     -41.590  26.778  20.414  1.00  1.070          O  
ATOM   8718  H   GLY A 579     -39.407  23.970  22.493  1.00  0.230          H  
ATOM   8719 1HA  GLY A 579     -39.133  26.359  20.740  1.00  0.280          H  
ATOM   8720 2HA  GLY A 579     -39.417  24.723  20.237  1.00  0.280          H  
ATOM   8721  N   GLY A 580     -41.999  24.818  21.413  1.00  0.430          N  
ATOM   8722  CA  GLY A 580     -43.447  25.013  21.313  1.00  0.350          C  
ATOM   8723  C   GLY A 580     -44.120  23.823  20.648  1.00  0.350          C  
ATOM   8724  O   GLY A 580     -43.667  22.685  20.796  1.00  0.450          O  
ATOM   8725  H   GLY A 580     -41.592  23.968  21.808  1.00  0.520          H  
ATOM   8726 1HA  GLY A 580     -43.863  25.158  22.309  1.00  0.420          H  
ATOM   8727 2HA  GLY A 580     -43.662  25.915  20.742  1.00  0.420          H  
ATOM   8728  N   GLU A 581     -45.257  24.063  19.986  1.00  0.270          N  
ATOM   8729  CA  GLU A 581     -45.984  22.968  19.341  1.00  0.290          C  
ATOM   8730  C   GLU A 581     -46.300  23.300  17.881  1.00  0.260          C  
ATOM   8731  O   GLU A 581     -46.484  24.466  17.523  1.00  0.340          O  
ATOM   8732  CB  GLU A 581     -47.278  22.619  20.103  1.00  0.400          C  
ATOM   8733  CG  GLU A 581     -47.048  22.109  21.538  1.00  0.400          C  
ATOM   8734  CD  GLU A 581     -48.283  21.621  22.255  1.00  0.400          C  
ATOM   8735  OE1 GLU A 581     -49.366  21.748  21.729  1.00  0.400          O  
ATOM   8736  OE2 GLU A 581     -48.120  21.091  23.346  1.00  0.400          O  
ATOM   8737  H   GLU A 581     -45.599  25.011  19.899  1.00  0.320          H  
ATOM   8738  HA  GLU A 581     -45.346  22.093  19.339  1.00  0.350          H  
ATOM   8739 1HB  GLU A 581     -47.923  23.494  20.151  1.00  0.480          H  
ATOM   8740 2HB  GLU A 581     -47.815  21.841  19.557  1.00  0.480          H  
ATOM   8741 1HG  GLU A 581     -46.360  21.302  21.500  1.00  0.480          H  
ATOM   8742 2HG  GLU A 581     -46.590  22.903  22.122  1.00  0.480          H  
ATOM   8743  N   VAL A 582     -46.321  22.266  17.037  1.00  0.250          N  
ATOM   8744  CA  VAL A 582     -46.665  22.423  15.629  1.00  0.350          C  
ATOM   8745  C   VAL A 582     -47.569  21.289  15.140  1.00  0.410          C  
ATOM   8746  O   VAL A 582     -47.303  20.116  15.417  1.00  1.480          O  
ATOM   8747  CB  VAL A 582     -45.365  22.508  14.777  1.00  0.450          C  
ATOM   8748  CG1 VAL A 582     -44.526  21.190  14.881  1.00  0.450          C  
ATOM   8749  CG2 VAL A 582     -45.706  22.836  13.334  1.00  0.450          C  
ATOM   8750  H   VAL A 582     -46.134  21.339  17.427  1.00  0.300          H  
ATOM   8751  HA  VAL A 582     -47.206  23.363  15.512  1.00  0.420          H  
ATOM   8752  HB  VAL A 582     -44.752  23.310  15.181  1.00  0.540          H  
ATOM   8753 1HG1 VAL A 582     -43.610  21.301  14.310  1.00  0.540          H  
ATOM   8754 2HG1 VAL A 582     -44.281  20.996  15.925  1.00  0.540          H  
ATOM   8755 3HG1 VAL A 582     -45.085  20.348  14.483  1.00  0.540          H  
ATOM   8756 1HG2 VAL A 582     -44.783  22.940  12.770  1.00  0.540          H  
ATOM   8757 2HG2 VAL A 582     -46.315  22.047  12.898  1.00  0.540          H  
ATOM   8758 3HG2 VAL A 582     -46.256  23.776  13.294  1.00  0.540          H  
ATOM   8759  N   THR A 583     -48.602  21.617  14.376  1.00  0.500          N  
ATOM   8760  CA  THR A 583     -49.437  20.572  13.799  1.00  0.190          C  
ATOM   8761  C   THR A 583     -48.956  20.307  12.395  1.00  0.240          C  
ATOM   8762  O   THR A 583     -48.922  21.216  11.570  1.00  0.440          O  
ATOM   8763  CB  THR A 583     -50.934  20.943  13.754  1.00  0.390          C  
ATOM   8764  OG1 THR A 583     -51.425  21.186  15.086  1.00  0.390          O  
ATOM   8765  CG2 THR A 583     -51.759  19.796  13.104  1.00  0.390          C  
ATOM   8766  H   THR A 583     -48.810  22.588  14.188  1.00  0.600          H  
ATOM   8767  HA  THR A 583     -49.328  19.661  14.361  1.00  0.230          H  
ATOM   8768  HB  THR A 583     -51.062  21.848  13.163  1.00  0.470          H  
ATOM   8769  HG1 THR A 583     -51.352  20.370  15.619  1.00  0.470          H  
ATOM   8770 1HG2 THR A 583     -52.810  20.075  13.081  1.00  0.470          H  
ATOM   8771 2HG2 THR A 583     -51.420  19.608  12.085  1.00  0.470          H  
ATOM   8772 3HG2 THR A 583     -51.639  18.886  13.696  1.00  0.470          H  
ATOM   8773  N   VAL A 584     -48.613  19.062  12.117  1.00  0.130          N  
ATOM   8774  CA  VAL A 584     -48.104  18.693  10.822  1.00  0.120          C  
ATOM   8775  C   VAL A 584     -49.290  18.039  10.101  1.00  0.130          C  
ATOM   8776  O   VAL A 584     -49.804  17.028  10.585  1.00  0.130          O  
ATOM   8777  CB  VAL A 584     -46.965  17.671  10.966  1.00  0.170          C  
ATOM   8778  CG1 VAL A 584     -46.381  17.361   9.578  1.00  0.170          C  
ATOM   8779  CG2 VAL A 584     -45.940  18.167  11.968  1.00  0.170          C  
ATOM   8780  H   VAL A 584     -48.701  18.367  12.855  1.00  0.160          H  
ATOM   8781  HA  VAL A 584     -47.742  19.575  10.322  1.00  0.140          H  
ATOM   8782  HB  VAL A 584     -47.380  16.734  11.344  1.00  0.210          H  
ATOM   8783 1HG1 VAL A 584     -45.597  16.614   9.665  1.00  0.210          H  
ATOM   8784 2HG1 VAL A 584     -47.162  16.991   8.916  1.00  0.210          H  
ATOM   8785 3HG1 VAL A 584     -45.956  18.268   9.151  1.00  0.210          H  
ATOM   8786 1HG2 VAL A 584     -45.170  17.425  12.076  1.00  0.210          H  
ATOM   8787 2HG2 VAL A 584     -45.520  19.071  11.634  1.00  0.210          H  
ATOM   8788 3HG2 VAL A 584     -46.411  18.332  12.941  1.00  0.210          H  
ATOM   8789  N   PRO A 585     -49.758  18.564   8.965  1.00  0.130          N  
ATOM   8790  CA  PRO A 585     -50.937  18.099   8.268  1.00  0.130          C  
ATOM   8791  C   PRO A 585     -50.725  16.727   7.680  1.00  0.130          C  
ATOM   8792  O   PRO A 585     -49.600  16.373   7.341  1.00  0.130          O  
ATOM   8793  CB  PRO A 585     -51.115  19.146   7.168  1.00  0.200          C  
ATOM   8794  CG  PRO A 585     -49.728  19.690   6.933  1.00  0.200          C  
ATOM   8795  CD  PRO A 585     -49.046  19.637   8.281  1.00  0.200          C  
ATOM   8796  HA  PRO A 585     -51.794  18.101   8.956  1.00  0.160          H  
ATOM   8797 1HB  PRO A 585     -51.541  18.656   6.269  1.00  0.230          H  
ATOM   8798 2HB  PRO A 585     -51.839  19.907   7.491  1.00  0.230          H  
ATOM   8799 1HG  PRO A 585     -49.209  19.076   6.190  1.00  0.230          H  
ATOM   8800 2HG  PRO A 585     -49.775  20.712   6.524  1.00  0.230          H  
ATOM   8801 1HD  PRO A 585     -48.003  19.352   8.104  1.00  0.230          H  
ATOM   8802 2HD  PRO A 585     -49.158  20.593   8.822  1.00  0.230          H  
ATOM   8803  N   ALA A 586     -51.810  15.990   7.514  1.00  0.140          N  
ATOM   8804  CA  ALA A 586     -51.770  14.703   6.842  1.00  0.160          C  
ATOM   8805  C   ALA A 586     -51.273  14.894   5.433  1.00  0.160          C  
ATOM   8806  O   ALA A 586     -51.588  15.906   4.798  1.00  0.170          O  
ATOM   8807  CB  ALA A 586     -53.146  14.095   6.779  1.00  0.220          C  
ATOM   8808  H   ALA A 586     -52.701  16.337   7.884  1.00  0.170          H  
ATOM   8809  HA  ALA A 586     -51.089  14.039   7.377  1.00  0.190          H  
ATOM   8810 1HB  ALA A 586     -53.078  13.153   6.264  1.00  0.260          H  
ATOM   8811 2HB  ALA A 586     -53.530  13.952   7.762  1.00  0.260          H  
ATOM   8812 3HB  ALA A 586     -53.808  14.761   6.234  1.00  0.260          H  
ATOM   8813  N   ASN A 587     -50.508  13.931   4.925  1.00  0.160          N  
ATOM   8814  CA  ASN A 587     -50.025  14.002   3.553  1.00  0.170          C  
ATOM   8815  C   ASN A 587     -49.381  15.363   3.245  1.00  0.160          C  
ATOM   8816  O   ASN A 587     -49.659  15.972   2.204  1.00  0.190          O  
ATOM   8817  CB  ASN A 587     -51.163  13.676   2.608  1.00  0.230          C  
ATOM   8818  CG  ASN A 587     -51.643  12.250   2.802  1.00  0.230          C  
ATOM   8819  OD1 ASN A 587     -50.838  11.309   2.786  1.00  0.230          O  
ATOM   8820  ND2 ASN A 587     -52.930  12.080   2.997  1.00  0.230          N  
ATOM   8821  H   ASN A 587     -50.310  13.093   5.484  1.00  0.190          H  
ATOM   8822  HA  ASN A 587     -49.244  13.247   3.434  1.00  0.200          H  
ATOM   8823 1HB  ASN A 587     -51.996  14.359   2.771  1.00  0.280          H  
ATOM   8824 2HB  ASN A 587     -50.832  13.800   1.580  1.00  0.280          H  
ATOM   8825 1HD2 ASN A 587     -53.297  11.140   3.144  1.00  0.280          H  
ATOM   8826 2HD2 ASN A 587     -53.544  12.867   3.007  1.00  0.280          H  
ATOM   8827  N   GLY A 588     -48.519  15.839   4.142  1.00  0.150          N  
ATOM   8828  CA  GLY A 588     -47.919  17.165   3.964  1.00  0.150          C  
ATOM   8829  C   GLY A 588     -46.786  17.514   4.931  1.00  0.140          C  
ATOM   8830  O   GLY A 588     -46.205  16.642   5.580  1.00  0.170          O  
ATOM   8831  H   GLY A 588     -48.311  15.240   4.947  1.00  0.180          H  
ATOM   8832 1HA  GLY A 588     -47.551  17.245   2.943  1.00  0.180          H  
ATOM   8833 2HA  GLY A 588     -48.709  17.908   4.064  1.00  0.180          H  
ATOM   8834  N   LYS A 589     -46.412  18.799   4.970  1.00  0.220          N  
ATOM   8835  CA  LYS A 589     -45.286  19.218   5.806  1.00  0.260          C  
ATOM   8836  C   LYS A 589     -45.390  20.635   6.357  1.00  0.170          C  
ATOM   8837  O   LYS A 589     -46.136  21.469   5.835  1.00  0.170          O  
ATOM   8838  CB  LYS A 589     -43.987  19.080   5.010  1.00  0.350          C  
ATOM   8839  CG  LYS A 589     -43.888  19.974   3.774  1.00  0.350          C  
ATOM   8840  CD  LYS A 589     -42.609  19.685   2.983  1.00  0.350          C  
ATOM   8841  CE  LYS A 589     -42.434  20.649   1.809  1.00  0.350          C  
ATOM   8842  NZ  LYS A 589     -41.185  20.367   1.030  1.00  0.350          N  
ATOM   8843  H   LYS A 589     -46.920  19.485   4.427  1.00  0.260          H  
ATOM   8844  HA  LYS A 589     -45.248  18.548   6.662  1.00  0.310          H  
ATOM   8845 1HB  LYS A 589     -43.148  19.323   5.661  1.00  0.420          H  
ATOM   8846 2HB  LYS A 589     -43.861  18.063   4.703  1.00  0.420          H  
ATOM   8847 1HG  LYS A 589     -44.752  19.808   3.133  1.00  0.420          H  
ATOM   8848 2HG  LYS A 589     -43.883  21.021   4.086  1.00  0.420          H  
ATOM   8849 1HD  LYS A 589     -41.758  19.758   3.634  1.00  0.420          H  
ATOM   8850 2HD  LYS A 589     -42.652  18.668   2.594  1.00  0.420          H  
ATOM   8851 1HE  LYS A 589     -43.292  20.561   1.145  1.00  0.420          H  
ATOM   8852 2HE  LYS A 589     -42.387  21.669   2.192  1.00  0.420          H  
ATOM   8853 1HZ  LYS A 589     -41.107  21.025   0.267  1.00  0.420          H  
ATOM   8854 2HZ  LYS A 589     -40.376  20.458   1.633  1.00  0.420          H  
ATOM   8855 3HZ  LYS A 589     -41.218  19.428   0.657  1.00  0.420          H  
ATOM   8856  N   VAL A 590     -44.618  20.890   7.418  1.00  0.150          N  
ATOM   8857  CA  VAL A 590     -44.499  22.223   8.022  1.00  0.120          C  
ATOM   8858  C   VAL A 590     -43.067  22.645   8.254  1.00  0.120          C  
ATOM   8859  O   VAL A 590     -42.197  21.805   8.476  1.00  0.140          O  
ATOM   8860  CB  VAL A 590     -45.166  22.250   9.400  1.00  0.180          C  
ATOM   8861  CG1 VAL A 590     -46.585  21.949   9.267  1.00  0.180          C  
ATOM   8862  CG2 VAL A 590     -44.479  21.205  10.310  1.00  0.180          C  
ATOM   8863  H   VAL A 590     -44.073  20.101   7.781  1.00  0.180          H  
ATOM   8864  HA  VAL A 590     -44.977  22.947   7.361  1.00  0.140          H  
ATOM   8865  HB  VAL A 590     -45.078  23.246   9.838  1.00  0.220          H  
ATOM   8866 1HG1 VAL A 590     -47.044  21.975  10.243  1.00  0.220          H  
ATOM   8867 2HG1 VAL A 590     -47.061  22.682   8.620  1.00  0.220          H  
ATOM   8868 3HG1 VAL A 590     -46.679  20.984   8.846  1.00  0.220          H  
ATOM   8869 1HG2 VAL A 590     -44.949  21.203  11.261  1.00  0.220          H  
ATOM   8870 2HG2 VAL A 590     -44.577  20.222   9.862  1.00  0.220          H  
ATOM   8871 3HG2 VAL A 590     -43.429  21.426  10.455  1.00  0.220          H  
ATOM   8872  N   THR A 591     -42.841  23.951   8.365  1.00  0.120          N  
ATOM   8873  CA  THR A 591     -41.503  24.419   8.708  1.00  0.120          C  
ATOM   8874  C   THR A 591     -41.508  25.165  10.038  1.00  0.110          C  
ATOM   8875  O   THR A 591     -42.323  26.057  10.287  1.00  0.110          O  
ATOM   8876  CB  THR A 591     -40.867  25.286   7.596  1.00  0.170          C  
ATOM   8877  OG1 THR A 591     -40.759  24.518   6.374  1.00  0.170          O  
ATOM   8878  CG2 THR A 591     -39.449  25.759   8.005  1.00  0.170          C  
ATOM   8879  H   THR A 591     -43.579  24.617   8.183  1.00  0.140          H  
ATOM   8880  HA  THR A 591     -40.854  23.558   8.835  1.00  0.140          H  
ATOM   8881  HB  THR A 591     -41.494  26.156   7.413  1.00  0.200          H  
ATOM   8882  HG1 THR A 591     -40.179  23.737   6.514  1.00  0.200          H  
ATOM   8883 1HG2 THR A 591     -39.023  26.359   7.202  1.00  0.200          H  
ATOM   8884 2HG2 THR A 591     -39.487  26.363   8.910  1.00  0.200          H  
ATOM   8885 3HG2 THR A 591     -38.819  24.886   8.179  1.00  0.200          H  
ATOM   8886  N   VAL A 592     -40.564  24.759  10.870  1.00  0.120          N  
ATOM   8887  CA  VAL A 592     -40.272  25.235  12.207  1.00  0.130          C  
ATOM   8888  C   VAL A 592     -38.977  26.048  12.257  1.00  0.120          C  
ATOM   8889  O   VAL A 592     -37.943  25.601  11.762  1.00  0.110          O  
ATOM   8890  CB  VAL A 592     -40.120  23.990  13.121  1.00  0.180          C  
ATOM   8891  CG1 VAL A 592     -39.714  24.377  14.518  1.00  0.180          C  
ATOM   8892  CG2 VAL A 592     -41.447  23.207  13.146  1.00  0.180          C  
ATOM   8893  H   VAL A 592     -39.982  24.000  10.525  1.00  0.140          H  
ATOM   8894  HA  VAL A 592     -41.102  25.855  12.548  1.00  0.160          H  
ATOM   8895  HB  VAL A 592     -39.342  23.351  12.716  1.00  0.210          H  
ATOM   8896 1HG1 VAL A 592     -39.611  23.473  15.114  1.00  0.210          H  
ATOM   8897 2HG1 VAL A 592     -38.760  24.905  14.510  1.00  0.210          H  
ATOM   8898 3HG1 VAL A 592     -40.473  25.017  14.942  1.00  0.210          H  
ATOM   8899 1HG2 VAL A 592     -41.333  22.329  13.763  1.00  0.210          H  
ATOM   8900 2HG2 VAL A 592     -42.236  23.839  13.554  1.00  0.210          H  
ATOM   8901 3HG2 VAL A 592     -41.717  22.901  12.134  1.00  0.210          H  
ATOM   8902  N   ARG A 593     -39.020  27.256  12.816  1.00  0.130          N  
ATOM   8903  CA  ARG A 593     -37.776  28.019  12.908  1.00  0.130          C  
ATOM   8904  C   ARG A 593     -37.164  27.816  14.294  1.00  0.140          C  
ATOM   8905  O   ARG A 593     -37.843  27.991  15.309  1.00  0.150          O  
ATOM   8906  CB  ARG A 593     -38.004  29.502  12.638  1.00  0.180          C  
ATOM   8907  CG  ARG A 593     -36.720  30.376  12.576  1.00  0.180          C  
ATOM   8908  CD  ARG A 593     -35.954  30.147  11.297  1.00  0.180          C  
ATOM   8909  NE  ARG A 593     -34.787  31.028  11.170  1.00  0.180          N  
ATOM   8910  CZ  ARG A 593     -33.921  31.010  10.124  1.00  0.180          C  
ATOM   8911  NH1 ARG A 593     -34.105  30.170   9.136  1.00  0.180          N  
ATOM   8912  NH2 ARG A 593     -32.893  31.844  10.091  1.00  0.180          N  
ATOM   8913  H   ARG A 593     -39.887  27.617  13.193  1.00  0.160          H  
ATOM   8914  HA  ARG A 593     -37.074  27.641  12.166  1.00  0.160          H  
ATOM   8915 1HB  ARG A 593     -38.520  29.614  11.686  1.00  0.220          H  
ATOM   8916 2HB  ARG A 593     -38.649  29.918  13.412  1.00  0.220          H  
ATOM   8917 1HG  ARG A 593     -36.996  31.426  12.619  1.00  0.220          H  
ATOM   8918 2HG  ARG A 593     -36.058  30.144  13.411  1.00  0.220          H  
ATOM   8919 1HD  ARG A 593     -35.598  29.122  11.263  1.00  0.220          H  
ATOM   8920 2HD  ARG A 593     -36.613  30.325  10.447  1.00  0.220          H  
ATOM   8921  HE  ARG A 593     -34.623  31.698  11.910  1.00  0.220          H  
ATOM   8922 1HH1 ARG A 593     -34.924  29.536   9.137  1.00  0.220          H  
ATOM   8923 2HH1 ARG A 593     -33.476  30.152   8.352  1.00  0.220          H  
ATOM   8924 1HH2 ARG A 593     -32.742  32.502  10.847  1.00  0.220          H  
ATOM   8925 2HH2 ARG A 593     -32.255  31.830   9.309  1.00  0.220          H  
ATOM   8926  N   VAL A 594     -35.882  27.465  14.332  1.00  0.140          N  
ATOM   8927  CA  VAL A 594     -35.168  27.230  15.578  1.00  0.150          C  
ATOM   8928  C   VAL A 594     -34.122  28.323  15.812  1.00  0.120          C  
ATOM   8929  O   VAL A 594     -33.256  28.546  14.967  1.00  0.100          O  
ATOM   8930  CB  VAL A 594     -34.467  25.843  15.511  1.00  0.210          C  
ATOM   8931  CG1 VAL A 594     -33.677  25.547  16.820  1.00  0.210          C  
ATOM   8932  CG2 VAL A 594     -35.519  24.753  15.226  1.00  0.210          C  
ATOM   8933  H   VAL A 594     -35.380  27.327  13.450  1.00  0.170          H  
ATOM   8934  HA  VAL A 594     -35.881  27.236  16.402  1.00  0.180          H  
ATOM   8935  HB  VAL A 594     -33.741  25.853  14.694  1.00  0.250          H  
ATOM   8936 1HG1 VAL A 594     -33.189  24.579  16.741  1.00  0.250          H  
ATOM   8937 2HG1 VAL A 594     -32.919  26.315  16.983  1.00  0.250          H  
ATOM   8938 3HG1 VAL A 594     -34.362  25.529  17.667  1.00  0.250          H  
ATOM   8939 1HG2 VAL A 594     -35.025  23.792  15.158  1.00  0.250          H  
ATOM   8940 2HG2 VAL A 594     -36.248  24.731  16.032  1.00  0.250          H  
ATOM   8941 3HG2 VAL A 594     -36.029  24.964  14.283  1.00  0.250          H  
ATOM   8942  N   THR A 595     -34.229  29.032  16.942  1.00  0.120          N  
ATOM   8943  CA  THR A 595     -33.282  30.107  17.284  1.00  0.110          C  
ATOM   8944  C   THR A 595     -32.711  29.934  18.683  1.00  0.110          C  
ATOM   8945  O   THR A 595     -33.466  29.782  19.647  1.00  0.130          O  
ATOM   8946  CB  THR A 595     -33.945  31.510  17.202  1.00  0.160          C  
ATOM   8947  OG1 THR A 595     -34.405  31.752  15.866  1.00  0.160          O  
ATOM   8948  CG2 THR A 595     -32.942  32.620  17.611  1.00  0.160          C  
ATOM   8949  H   THR A 595     -34.980  28.807  17.581  1.00  0.140          H  
ATOM   8950  HA  THR A 595     -32.454  30.078  16.580  1.00  0.130          H  
ATOM   8951  HB  THR A 595     -34.800  31.546  17.874  1.00  0.190          H  
ATOM   8952  HG1 THR A 595     -35.165  31.193  15.698  1.00  0.190          H  
ATOM   8953 1HG2 THR A 595     -33.433  33.586  17.539  1.00  0.190          H  
ATOM   8954 2HG2 THR A 595     -32.605  32.474  18.635  1.00  0.190          H  
ATOM   8955 3HG2 THR A 595     -32.084  32.606  16.957  1.00  0.190          H  
ATOM   8956  N   MET A 596     -31.382  30.014  18.809  1.00  0.110          N  
ATOM   8957  CA  MET A 596     -30.746  29.926  20.122  1.00  0.130          C  
ATOM   8958  C   MET A 596     -29.692  31.014  20.357  1.00  0.150          C  
ATOM   8959  O   MET A 596     -28.829  31.278  19.512  1.00  0.190          O  
ATOM   8960  CB  MET A 596     -30.093  28.563  20.290  1.00  0.170          C  
ATOM   8961  CG  MET A 596     -31.055  27.385  20.209  1.00  0.170          C  
ATOM   8962  SD  MET A 596     -30.255  25.811  20.502  1.00  0.170          S  
ATOM   8963  CE  MET A 596     -29.365  25.592  19.018  1.00  0.170          C  
ATOM   8964  H   MET A 596     -30.819  30.111  17.958  1.00  0.130          H  
ATOM   8965  HA  MET A 596     -31.514  30.045  20.886  1.00  0.160          H  
ATOM   8966 1HB  MET A 596     -29.347  28.452  19.522  1.00  0.210          H  
ATOM   8967 2HB  MET A 596     -29.576  28.521  21.242  1.00  0.210          H  
ATOM   8968 1HG  MET A 596     -31.857  27.515  20.926  1.00  0.210          H  
ATOM   8969 2HG  MET A 596     -31.500  27.355  19.217  1.00  0.210          H  
ATOM   8970 1HE  MET A 596     -28.826  24.671  19.067  1.00  0.210          H  
ATOM   8971 2HE  MET A 596     -30.053  25.572  18.170  1.00  0.210          H  
ATOM   8972 3HE  MET A 596     -28.665  26.401  18.903  1.00  0.210          H  
ATOM   8973  N   ASP A 597     -29.743  31.615  21.543  1.00  0.180          N  
ATOM   8974  CA  ASP A 597     -28.765  32.607  22.000  1.00  0.220          C  
ATOM   8975  C   ASP A 597     -27.674  31.903  22.779  1.00  0.230          C  
ATOM   8976  O   ASP A 597     -27.948  31.307  23.836  1.00  0.310          O  
ATOM   8977  CB  ASP A 597     -29.403  33.710  22.847  1.00  0.290          C  
ATOM   8978  CG  ASP A 597     -28.375  34.816  23.288  1.00  0.290          C  
ATOM   8979  OD1 ASP A 597     -27.158  34.588  23.223  1.00  0.290          O  
ATOM   8980  OD2 ASP A 597     -28.816  35.866  23.689  1.00  0.290          O  
ATOM   8981  H   ASP A 597     -30.495  31.362  22.168  1.00  0.220          H  
ATOM   8982  HA  ASP A 597     -28.305  33.077  21.127  1.00  0.260          H  
ATOM   8983 1HB  ASP A 597     -30.200  34.189  22.275  1.00  0.350          H  
ATOM   8984 2HB  ASP A 597     -29.855  33.273  23.738  1.00  0.350          H  
ATOM   8985  N   VAL A 598     -26.475  31.870  22.215  1.00  0.220          N  
ATOM   8986  CA  VAL A 598     -25.409  31.116  22.825  1.00  0.260          C  
ATOM   8987  C   VAL A 598     -24.284  32.027  23.308  1.00  0.220          C  
ATOM   8988  O   VAL A 598     -23.223  31.550  23.717  1.00  0.400          O  
ATOM   8989  CB  VAL A 598     -24.931  30.050  21.823  1.00  0.350          C  
ATOM   8990  CG1 VAL A 598     -26.124  29.115  21.524  1.00  0.350          C  
ATOM   8991  CG2 VAL A 598     -24.421  30.687  20.525  1.00  0.350          C  
ATOM   8992  H   VAL A 598     -26.294  32.417  21.363  1.00  0.260          H  
ATOM   8993  HA  VAL A 598     -25.811  30.593  23.690  1.00  0.310          H  
ATOM   8994  HB  VAL A 598     -24.143  29.468  22.282  1.00  0.420          H  
ATOM   8995 1HG1 VAL A 598     -25.831  28.330  20.842  1.00  0.420          H  
ATOM   8996 2HG1 VAL A 598     -26.468  28.688  22.454  1.00  0.420          H  
ATOM   8997 3HG1 VAL A 598     -26.935  29.682  21.072  1.00  0.420          H  
ATOM   8998 1HG2 VAL A 598     -24.096  29.926  19.833  1.00  0.420          H  
ATOM   8999 2HG2 VAL A 598     -25.221  31.241  20.065  1.00  0.420          H  
ATOM   9000 3HG2 VAL A 598     -23.584  31.355  20.734  1.00  0.420          H  
ATOM   9001  N   SER A 599     -24.536  33.352  23.293  1.00  0.300          N  
ATOM   9002  CA  SER A 599     -23.527  34.341  23.696  1.00  0.320          C  
ATOM   9003  C   SER A 599     -23.117  34.151  25.148  1.00  0.290          C  
ATOM   9004  O   SER A 599     -21.951  34.299  25.513  1.00  0.310          O  
ATOM   9005  CB  SER A 599     -24.085  35.739  23.558  1.00  0.440          C  
ATOM   9006  OG  SER A 599     -25.116  35.954  24.482  1.00  0.440          O  
ATOM   9007  H   SER A 599     -25.474  33.679  23.008  1.00  0.360          H  
ATOM   9008  HA  SER A 599     -22.658  34.241  23.048  1.00  0.380          H  
ATOM   9009 1HB  SER A 599     -23.289  36.464  23.712  1.00  0.530          H  
ATOM   9010 2HB  SER A 599     -24.474  35.883  22.571  1.00  0.530          H  
ATOM   9011  HG  SER A 599     -25.932  35.583  24.060  1.00  0.530          H  
ATOM   9012  N   GLN A 600     -24.060  33.664  25.939  1.00  0.280          N  
ATOM   9013  CA  GLN A 600     -23.912  33.391  27.359  1.00  0.290          C  
ATOM   9014  C   GLN A 600     -22.833  32.358  27.691  1.00  0.260          C  
ATOM   9015  O   GLN A 600     -22.396  32.267  28.840  1.00  0.300          O  
ATOM   9016  CB  GLN A 600     -25.268  32.929  27.904  1.00  0.400          C  
ATOM   9017  CG  GLN A 600     -25.709  31.585  27.358  1.00  0.400          C  
ATOM   9018  CD  GLN A 600     -27.096  31.170  27.780  1.00  0.400          C  
ATOM   9019  OE1 GLN A 600     -27.373  31.012  28.973  1.00  0.400          O  
ATOM   9020  NE2 GLN A 600     -27.993  30.987  26.810  1.00  0.400          N  
ATOM   9021  H   GLN A 600     -24.988  33.597  25.540  1.00  0.340          H  
ATOM   9022  HA  GLN A 600     -23.640  34.324  27.851  1.00  0.350          H  
ATOM   9023 1HB  GLN A 600     -25.220  32.855  28.990  1.00  0.480          H  
ATOM   9024 2HB  GLN A 600     -26.033  33.662  27.652  1.00  0.480          H  
ATOM   9025 1HG  GLN A 600     -25.669  31.594  26.270  1.00  0.480          H  
ATOM   9026 2HG  GLN A 600     -25.030  30.851  27.747  1.00  0.480          H  
ATOM   9027 1HE2 GLN A 600     -28.923  30.714  27.044  1.00  0.480          H  
ATOM   9028 2HE2 GLN A 600     -27.758  31.123  25.818  1.00  0.480          H  
ATOM   9029  N   PHE A 601     -22.417  31.558  26.708  1.00  0.220          N  
ATOM   9030  CA  PHE A 601     -21.429  30.528  26.962  1.00  0.200          C  
ATOM   9031  C   PHE A 601     -20.081  30.858  26.318  1.00  0.170          C  
ATOM   9032  O   PHE A 601     -19.100  30.133  26.518  1.00  0.200          O  
ATOM   9033  CB  PHE A 601     -21.870  29.212  26.316  1.00  0.290          C  
ATOM   9034  CG  PHE A 601     -23.238  28.757  26.656  1.00  0.290          C  
ATOM   9035  CD1 PHE A 601     -24.202  28.779  25.656  1.00  0.290          C  
ATOM   9036  CD2 PHE A 601     -23.598  28.338  27.923  1.00  0.290          C  
ATOM   9037  CE1 PHE A 601     -25.485  28.396  25.905  1.00  0.290          C  
ATOM   9038  CE2 PHE A 601     -24.901  27.955  28.175  1.00  0.290          C  
ATOM   9039  CZ  PHE A 601     -25.836  27.991  27.157  1.00  0.290          C  
ATOM   9040  H   PHE A 601     -22.785  31.669  25.759  1.00  0.260          H  
ATOM   9041  HA  PHE A 601     -21.293  30.412  28.037  1.00  0.240          H  
ATOM   9042 1HB  PHE A 601     -21.804  29.311  25.233  1.00  0.350          H  
ATOM   9043 2HB  PHE A 601     -21.186  28.435  26.617  1.00  0.350          H  
ATOM   9044  HD1 PHE A 601     -23.918  29.110  24.661  1.00  0.350          H  
ATOM   9045  HD2 PHE A 601     -22.854  28.319  28.721  1.00  0.350          H  
ATOM   9046  HE1 PHE A 601     -26.229  28.421  25.111  1.00  0.350          H  
ATOM   9047  HE2 PHE A 601     -25.202  27.626  29.172  1.00  0.350          H  
ATOM   9048  HZ  PHE A 601     -26.848  27.704  27.352  1.00  0.350          H  
ATOM   9049  N   THR A 602     -19.993  31.941  25.537  1.00  0.160          N  
ATOM   9050  CA  THR A 602     -18.776  32.137  24.758  1.00  0.180          C  
ATOM   9051  C   THR A 602     -17.528  32.449  25.548  1.00  0.180          C  
ATOM   9052  O   THR A 602     -16.442  32.008  25.166  1.00  0.270          O  
ATOM   9053  CB  THR A 602     -18.961  33.241  23.701  1.00  0.240          C  
ATOM   9054  OG1 THR A 602     -19.269  34.486  24.347  1.00  0.240          O  
ATOM   9055  CG2 THR A 602     -20.103  32.842  22.780  1.00  0.240          C  
ATOM   9056  H   THR A 602     -20.754  32.623  25.449  1.00  0.190          H  
ATOM   9057  HA  THR A 602     -18.589  31.212  24.226  1.00  0.220          H  
ATOM   9058  HB  THR A 602     -18.046  33.359  23.122  1.00  0.290          H  
ATOM   9059  HG1 THR A 602     -19.262  35.200  23.696  1.00  0.290          H  
ATOM   9060 1HG2 THR A 602     -20.259  33.614  22.023  1.00  0.290          H  
ATOM   9061 2HG2 THR A 602     -19.864  31.899  22.297  1.00  0.290          H  
ATOM   9062 3HG2 THR A 602     -20.998  32.720  23.358  1.00  0.290          H  
ATOM   9063  N   LYS A 603     -17.635  33.162  26.664  1.00  0.240          N  
ATOM   9064  CA  LYS A 603     -16.415  33.491  27.388  1.00  0.400          C  
ATOM   9065  C   LYS A 603     -15.759  32.241  27.954  1.00  0.370          C  
ATOM   9066  O   LYS A 603     -14.551  32.034  27.804  1.00  0.640          O  
ATOM   9067  CB  LYS A 603     -16.707  34.482  28.514  1.00  0.500          C  
ATOM   9068  CG  LYS A 603     -17.057  35.887  28.036  1.00  0.500          C  
ATOM   9069  CD  LYS A 603     -17.358  36.820  29.208  1.00  0.500          C  
ATOM   9070  CE  LYS A 603     -17.721  38.225  28.729  1.00  0.500          C  
ATOM   9071  NZ  LYS A 603     -18.059  39.133  29.864  1.00  0.500          N  
ATOM   9072  H   LYS A 603     -18.542  33.494  26.960  1.00  0.290          H  
ATOM   9073  HA  LYS A 603     -15.712  33.949  26.691  1.00  0.480          H  
ATOM   9074 1HB  LYS A 603     -17.540  34.113  29.112  1.00  0.600          H  
ATOM   9075 2HB  LYS A 603     -15.839  34.549  29.169  1.00  0.600          H  
ATOM   9076 1HG  LYS A 603     -16.218  36.287  27.465  1.00  0.600          H  
ATOM   9077 2HG  LYS A 603     -17.926  35.837  27.378  1.00  0.600          H  
ATOM   9078 1HD  LYS A 603     -18.190  36.418  29.790  1.00  0.600          H  
ATOM   9079 2HD  LYS A 603     -16.484  36.884  29.855  1.00  0.600          H  
ATOM   9080 1HE  LYS A 603     -16.877  38.643  28.182  1.00  0.600          H  
ATOM   9081 2HE  LYS A 603     -18.579  38.163  28.059  1.00  0.600          H  
ATOM   9082 1HZ  LYS A 603     -18.292  40.049  29.506  1.00  0.600          H  
ATOM   9083 2HZ  LYS A 603     -18.849  38.761  30.372  1.00  0.600          H  
ATOM   9084 3HZ  LYS A 603     -17.266  39.209  30.486  1.00  0.600          H  
ATOM   9085  N   GLU A 604     -16.560  31.374  28.568  1.00  0.210          N  
ATOM   9086  CA  GLU A 604     -16.001  30.176  29.169  1.00  0.250          C  
ATOM   9087  C   GLU A 604     -15.531  29.171  28.135  1.00  0.250          C  
ATOM   9088  O   GLU A 604     -14.449  28.585  28.270  1.00  0.380          O  
ATOM   9089  CB  GLU A 604     -17.032  29.509  30.080  1.00  0.330          C  
ATOM   9090  CG  GLU A 604     -17.370  30.292  31.343  1.00  0.330          C  
ATOM   9091  CD  GLU A 604     -18.427  29.615  32.177  1.00  0.330          C  
ATOM   9092  OE1 GLU A 604     -18.978  28.641  31.718  1.00  0.330          O  
ATOM   9093  OE2 GLU A 604     -18.684  30.071  33.265  1.00  0.330          O  
ATOM   9094  H   GLU A 604     -17.548  31.573  28.645  1.00  0.250          H  
ATOM   9095  HA  GLU A 604     -15.141  30.467  29.771  1.00  0.300          H  
ATOM   9096 1HB  GLU A 604     -17.958  29.358  29.519  1.00  0.400          H  
ATOM   9097 2HB  GLU A 604     -16.668  28.525  30.376  1.00  0.400          H  
ATOM   9098 1HG  GLU A 604     -16.466  30.403  31.940  1.00  0.400          H  
ATOM   9099 2HG  GLU A 604     -17.712  31.287  31.063  1.00  0.400          H  
ATOM   9100  N   LEU A 605     -16.312  28.987  27.073  1.00  0.140          N  
ATOM   9101  CA  LEU A 605     -15.951  27.964  26.126  1.00  0.120          C  
ATOM   9102  C   LEU A 605     -14.775  28.402  25.273  1.00  0.130          C  
ATOM   9103  O   LEU A 605     -13.944  27.563  24.942  1.00  0.170          O  
ATOM   9104  CB  LEU A 605     -17.164  27.608  25.279  1.00  0.180          C  
ATOM   9105  CG  LEU A 605     -18.388  26.985  26.041  1.00  0.180          C  
ATOM   9106  CD1 LEU A 605     -19.509  26.758  25.044  1.00  0.180          C  
ATOM   9107  CD2 LEU A 605     -18.024  25.704  26.754  1.00  0.180          C  
ATOM   9108  H   LEU A 605     -17.192  29.498  26.959  1.00  0.170          H  
ATOM   9109  HA  LEU A 605     -15.629  27.085  26.674  1.00  0.140          H  
ATOM   9110 1HB  LEU A 605     -17.516  28.527  24.821  1.00  0.210          H  
ATOM   9111 2HB  LEU A 605     -16.860  26.921  24.506  1.00  0.210          H  
ATOM   9112  HG  LEU A 605     -18.740  27.698  26.781  1.00  0.210          H  
ATOM   9113 1HD1 LEU A 605     -20.367  26.370  25.565  1.00  0.210          H  
ATOM   9114 2HD1 LEU A 605     -19.771  27.701  24.570  1.00  0.210          H  
ATOM   9115 3HD1 LEU A 605     -19.191  26.040  24.292  1.00  0.210          H  
ATOM   9116 1HD2 LEU A 605     -18.901  25.321  27.267  1.00  0.210          H  
ATOM   9117 2HD2 LEU A 605     -17.687  24.982  26.035  1.00  0.210          H  
ATOM   9118 3HD2 LEU A 605     -17.246  25.881  27.487  1.00  0.210          H  
ATOM   9119  N   THR A 606     -14.676  29.698  24.948  1.00  0.110          N  
ATOM   9120  CA  THR A 606     -13.562  30.200  24.157  1.00  0.120          C  
ATOM   9121  C   THR A 606     -12.267  30.036  24.935  1.00  0.180          C  
ATOM   9122  O   THR A 606     -11.251  29.653  24.372  1.00  0.460          O  
ATOM   9123  CB  THR A 606     -13.726  31.682  23.763  1.00  0.160          C  
ATOM   9124  OG1 THR A 606     -14.919  31.847  22.988  1.00  0.160          O  
ATOM   9125  CG2 THR A 606     -12.521  32.109  22.907  1.00  0.160          C  
ATOM   9126  H   THR A 606     -15.406  30.354  25.213  1.00  0.130          H  
ATOM   9127  HA  THR A 606     -13.486  29.608  23.244  1.00  0.140          H  
ATOM   9128  HB  THR A 606     -13.791  32.304  24.660  1.00  0.200          H  
ATOM   9129  HG1 THR A 606     -15.684  31.770  23.593  1.00  0.200          H  
ATOM   9130 1HG2 THR A 606     -12.643  33.149  22.614  1.00  0.200          H  
ATOM   9131 2HG2 THR A 606     -11.596  32.007  23.469  1.00  0.200          H  
ATOM   9132 3HG2 THR A 606     -12.471  31.482  22.014  1.00  0.200          H  
ATOM   9133  N   LYS A 607     -12.258  30.361  26.233  1.00  0.170          N  
ATOM   9134  CA  LYS A 607     -11.022  30.194  26.985  1.00  0.170          C  
ATOM   9135  C   LYS A 607     -10.560  28.732  26.998  1.00  0.160          C  
ATOM   9136  O   LYS A 607      -9.364  28.453  26.893  1.00  0.360          O  
ATOM   9137  CB  LYS A 607     -11.187  30.721  28.409  1.00  0.240          C  
ATOM   9138  CG  LYS A 607     -11.271  32.246  28.507  1.00  0.240          C  
ATOM   9139  CD  LYS A 607     -11.476  32.706  29.951  1.00  0.240          C  
ATOM   9140  CE  LYS A 607     -11.571  34.226  30.046  1.00  0.240          C  
ATOM   9141  NZ  LYS A 607     -11.793  34.685  31.451  1.00  0.240          N  
ATOM   9142  H   LYS A 607     -13.096  30.736  26.693  1.00  0.200          H  
ATOM   9143  HA  LYS A 607     -10.244  30.778  26.494  1.00  0.200          H  
ATOM   9144 1HB  LYS A 607     -12.111  30.313  28.832  1.00  0.290          H  
ATOM   9145 2HB  LYS A 607     -10.360  30.376  29.026  1.00  0.290          H  
ATOM   9146 1HG  LYS A 607     -10.349  32.679  28.122  1.00  0.290          H  
ATOM   9147 2HG  LYS A 607     -12.096  32.602  27.895  1.00  0.290          H  
ATOM   9148 1HD  LYS A 607     -12.403  32.271  30.334  1.00  0.290          H  
ATOM   9149 2HD  LYS A 607     -10.648  32.360  30.568  1.00  0.290          H  
ATOM   9150 1HE  LYS A 607     -10.647  34.664  29.673  1.00  0.290          H  
ATOM   9151 2HE  LYS A 607     -12.402  34.569  29.427  1.00  0.290          H  
ATOM   9152 1HZ  LYS A 607     -11.852  35.694  31.472  1.00  0.290          H  
ATOM   9153 2HZ  LYS A 607     -12.656  34.291  31.800  1.00  0.290          H  
ATOM   9154 3HZ  LYS A 607     -11.025  34.382  32.033  1.00  0.290          H  
ATOM   9155  N   GLN A 608     -11.513  27.803  27.126  1.00  0.120          N  
ATOM   9156  CA  GLN A 608     -11.215  26.374  27.132  1.00  0.120          C  
ATOM   9157  C   GLN A 608     -10.755  25.868  25.748  1.00  0.120          C  
ATOM   9158  O   GLN A 608      -9.837  25.043  25.655  1.00  0.150          O  
ATOM   9159  CB  GLN A 608     -12.464  25.654  27.624  1.00  0.170          C  
ATOM   9160  CG  GLN A 608     -12.756  25.948  29.094  1.00  0.170          C  
ATOM   9161  CD  GLN A 608     -14.124  25.495  29.537  1.00  0.170          C  
ATOM   9162  OE1 GLN A 608     -14.936  25.044  28.712  1.00  0.170          O  
ATOM   9163  NE2 GLN A 608     -14.392  25.627  30.837  1.00  0.170          N  
ATOM   9164  H   GLN A 608     -12.482  28.106  27.278  1.00  0.140          H  
ATOM   9165  HA  GLN A 608     -10.407  26.198  27.839  1.00  0.140          H  
ATOM   9166 1HB  GLN A 608     -13.322  25.975  27.034  1.00  0.200          H  
ATOM   9167 2HB  GLN A 608     -12.348  24.579  27.494  1.00  0.200          H  
ATOM   9168 1HG  GLN A 608     -12.016  25.428  29.700  1.00  0.200          H  
ATOM   9169 2HG  GLN A 608     -12.681  27.019  29.267  1.00  0.200          H  
ATOM   9170 1HE2 GLN A 608     -15.281  25.370  31.219  1.00  0.200          H  
ATOM   9171 2HE2 GLN A 608     -13.695  26.005  31.451  1.00  0.200          H  
ATOM   9172  N   MET A 609     -11.420  26.348  24.685  1.00  0.100          N  
ATOM   9173  CA  MET A 609     -11.116  26.056  23.284  1.00  0.130          C  
ATOM   9174  C   MET A 609     -10.733  27.341  22.491  1.00  0.140          C  
ATOM   9175  O   MET A 609     -11.595  27.877  21.773  1.00  0.150          O  
ATOM   9176  CB  MET A 609     -12.309  25.399  22.632  1.00  0.170          C  
ATOM   9177  CG  MET A 609     -12.611  23.973  23.091  1.00  0.170          C  
ATOM   9178  SD  MET A 609     -13.552  23.893  24.645  1.00  0.170          S  
ATOM   9179  CE  MET A 609     -15.187  24.410  24.195  1.00  0.170          C  
ATOM   9180  H   MET A 609     -12.210  26.971  24.860  1.00  0.120          H  
ATOM   9181  HA  MET A 609     -10.287  25.353  23.243  1.00  0.160          H  
ATOM   9182 1HB  MET A 609     -13.175  26.023  22.797  1.00  0.200          H  
ATOM   9183 2HB  MET A 609     -12.136  25.353  21.568  1.00  0.200          H  
ATOM   9184 1HG  MET A 609     -13.170  23.459  22.318  1.00  0.200          H  
ATOM   9185 2HG  MET A 609     -11.665  23.445  23.233  1.00  0.200          H  
ATOM   9186 1HE  MET A 609     -15.805  24.395  25.061  1.00  0.200          H  
ATOM   9187 2HE  MET A 609     -15.157  25.418  23.803  1.00  0.200          H  
ATOM   9188 3HE  MET A 609     -15.597  23.734  23.453  1.00  0.200          H  
ATOM   9189  N   PRO A 610      -9.471  27.819  22.551  1.00  0.150          N  
ATOM   9190  CA  PRO A 610      -8.982  29.082  22.001  1.00  0.180          C  
ATOM   9191  C   PRO A 610      -9.168  29.304  20.502  1.00  0.140          C  
ATOM   9192  O   PRO A 610      -9.170  30.452  20.057  1.00  0.130          O  
ATOM   9193  CB  PRO A 610      -7.477  29.012  22.307  1.00  0.270          C  
ATOM   9194  CG  PRO A 610      -7.367  28.093  23.490  1.00  0.270          C  
ATOM   9195  CD  PRO A 610      -8.433  27.060  23.278  1.00  0.270          C  
ATOM   9196  HA  PRO A 610      -9.447  29.907  22.563  1.00  0.220          H  
ATOM   9197 1HB  PRO A 610      -6.930  28.649  21.421  1.00  0.320          H  
ATOM   9198 2HB  PRO A 610      -7.099  30.021  22.521  1.00  0.320          H  
ATOM   9199 1HG  PRO A 610      -6.359  27.666  23.566  1.00  0.320          H  
ATOM   9200 2HG  PRO A 610      -7.541  28.658  24.424  1.00  0.320          H  
ATOM   9201 1HD  PRO A 610      -8.082  26.205  22.690  1.00  0.320          H  
ATOM   9202 2HD  PRO A 610      -8.758  26.770  24.258  1.00  0.320          H  
ATOM   9203  N   ASN A 611      -9.334  28.240  19.704  1.00  0.120          N  
ATOM   9204  CA  ASN A 611      -9.476  28.486  18.283  1.00  0.080          C  
ATOM   9205  C   ASN A 611     -10.797  27.947  17.792  1.00  0.070          C  
ATOM   9206  O   ASN A 611     -10.917  27.515  16.646  1.00  0.070          O  
ATOM   9207  CB  ASN A 611      -8.358  27.798  17.519  1.00  0.130          C  
ATOM   9208  CG  ASN A 611      -6.999  28.301  17.874  1.00  0.130          C  
ATOM   9209  OD1 ASN A 611      -6.710  29.504  17.818  1.00  0.130          O  
ATOM   9210  ND2 ASN A 611      -6.128  27.381  18.230  1.00  0.130          N  
ATOM   9211  H   ASN A 611      -9.360  27.288  20.039  1.00  0.140          H  
ATOM   9212  HA  ASN A 611      -9.460  29.558  18.087  1.00  0.100          H  
ATOM   9213 1HB  ASN A 611      -8.395  26.722  17.719  1.00  0.150          H  
ATOM   9214 2HB  ASN A 611      -8.510  27.934  16.450  1.00  0.150          H  
ATOM   9215 1HD2 ASN A 611      -5.195  27.647  18.469  1.00  0.150          H  
ATOM   9216 2HD2 ASN A 611      -6.391  26.389  18.238  1.00  0.150          H  
ATOM   9217  N   GLY A 612     -11.825  28.125  18.609  1.00  0.090          N  
ATOM   9218  CA  GLY A 612     -13.166  27.738  18.227  1.00  0.090          C  
ATOM   9219  C   GLY A 612     -13.574  26.377  18.761  1.00  0.090          C  
ATOM   9220  O   GLY A 612     -12.764  25.589  19.255  1.00  0.100          O  
ATOM   9221  H   GLY A 612     -11.661  28.455  19.568  1.00  0.110          H  
ATOM   9222 1HA  GLY A 612     -13.866  28.485  18.603  1.00  0.110          H  
ATOM   9223 2HA  GLY A 612     -13.259  27.760  17.148  1.00  0.110          H  
ATOM   9224  N   TYR A 613     -14.867  26.132  18.702  1.00  0.090          N  
ATOM   9225  CA  TYR A 613     -15.453  24.914  19.256  1.00  0.090          C  
ATOM   9226  C   TYR A 613     -16.789  24.571  18.651  1.00  0.080          C  
ATOM   9227  O   TYR A 613     -17.403  25.390  17.968  1.00  0.090          O  
ATOM   9228  CB  TYR A 613     -15.536  25.040  20.768  1.00  0.130          C  
ATOM   9229  CG  TYR A 613     -16.280  26.255  21.239  1.00  0.130          C  
ATOM   9230  CD1 TYR A 613     -17.609  26.191  21.520  1.00  0.130          C  
ATOM   9231  CD2 TYR A 613     -15.597  27.465  21.378  1.00  0.130          C  
ATOM   9232  CE1 TYR A 613     -18.258  27.321  21.923  1.00  0.130          C  
ATOM   9233  CE2 TYR A 613     -16.261  28.587  21.769  1.00  0.130          C  
ATOM   9234  CZ  TYR A 613     -17.592  28.515  22.036  1.00  0.130          C  
ATOM   9235  OH  TYR A 613     -18.276  29.636  22.414  1.00  0.130          O  
ATOM   9236  H   TYR A 613     -15.435  26.841  18.226  1.00  0.110          H  
ATOM   9237  HA  TYR A 613     -14.782  24.084  19.031  1.00  0.110          H  
ATOM   9238 1HB  TYR A 613     -16.031  24.156  21.173  1.00  0.150          H  
ATOM   9239 2HB  TYR A 613     -14.560  25.071  21.165  1.00  0.150          H  
ATOM   9240  HD1 TYR A 613     -18.153  25.247  21.425  1.00  0.150          H  
ATOM   9241  HD2 TYR A 613     -14.530  27.523  21.164  1.00  0.150          H  
ATOM   9242  HE1 TYR A 613     -19.308  27.275  22.155  1.00  0.150          H  
ATOM   9243  HE2 TYR A 613     -15.729  29.534  21.864  1.00  0.150          H  
ATOM   9244  HH  TYR A 613     -19.191  29.405  22.601  1.00  0.150          H  
ATOM   9245  N   TYR A 614     -17.271  23.367  18.898  1.00  0.090          N  
ATOM   9246  CA  TYR A 614     -18.546  23.033  18.306  1.00  0.100          C  
ATOM   9247  C   TYR A 614     -19.742  23.287  19.194  1.00  0.100          C  
ATOM   9248  O   TYR A 614     -19.685  23.214  20.427  1.00  0.110          O  
ATOM   9249  CB  TYR A 614     -18.526  21.592  17.839  1.00  0.140          C  
ATOM   9250  CG  TYR A 614     -17.606  21.411  16.684  1.00  0.140          C  
ATOM   9251  CD1 TYR A 614     -16.289  21.045  16.897  1.00  0.140          C  
ATOM   9252  CD2 TYR A 614     -18.063  21.633  15.410  1.00  0.140          C  
ATOM   9253  CE1 TYR A 614     -15.445  20.884  15.830  1.00  0.140          C  
ATOM   9254  CE2 TYR A 614     -17.218  21.479  14.357  1.00  0.140          C  
ATOM   9255  CZ  TYR A 614     -15.916  21.099  14.562  1.00  0.140          C  
ATOM   9256  OH  TYR A 614     -15.086  20.937  13.507  1.00  0.140          O  
ATOM   9257  H   TYR A 614     -16.769  22.666  19.475  1.00  0.110          H  
ATOM   9258  HA  TYR A 614     -18.683  23.651  17.420  1.00  0.120          H  
ATOM   9259 1HB  TYR A 614     -18.196  20.942  18.654  1.00  0.160          H  
ATOM   9260 2HB  TYR A 614     -19.529  21.277  17.541  1.00  0.160          H  
ATOM   9261  HD1 TYR A 614     -15.927  20.874  17.915  1.00  0.160          H  
ATOM   9262  HD2 TYR A 614     -19.093  21.941  15.245  1.00  0.160          H  
ATOM   9263  HE1 TYR A 614     -14.413  20.585  15.992  1.00  0.160          H  
ATOM   9264  HE2 TYR A 614     -17.574  21.668  13.361  1.00  0.160          H  
ATOM   9265  HH  TYR A 614     -15.574  21.104  12.696  1.00  0.160          H  
ATOM   9266  N   LEU A 615     -20.831  23.621  18.524  1.00  0.130          N  
ATOM   9267  CA  LEU A 615     -22.150  23.759  19.100  1.00  0.140          C  
ATOM   9268  C   LEU A 615     -23.016  22.807  18.309  1.00  0.130          C  
ATOM   9269  O   LEU A 615     -23.203  22.942  17.094  1.00  0.170          O  
ATOM   9270  CB  LEU A 615     -22.668  25.185  19.054  1.00  0.190          C  
ATOM   9271  CG  LEU A 615     -22.160  26.142  20.149  1.00  0.190          C  
ATOM   9272  CD1 LEU A 615     -20.887  26.785  19.755  1.00  0.190          C  
ATOM   9273  CD2 LEU A 615     -23.183  27.184  20.380  1.00  0.190          C  
ATOM   9274  H   LEU A 615     -20.744  23.736  17.509  1.00  0.160          H  
ATOM   9275  HA  LEU A 615     -22.135  23.423  20.137  1.00  0.170          H  
ATOM   9276 1HB  LEU A 615     -22.385  25.578  18.112  1.00  0.230          H  
ATOM   9277 2HB  LEU A 615     -23.729  25.163  19.095  1.00  0.230          H  
ATOM   9278  HG  LEU A 615     -21.988  25.580  21.071  1.00  0.230          H  
ATOM   9279 1HD1 LEU A 615     -20.596  27.454  20.523  1.00  0.230          H  
ATOM   9280 2HD1 LEU A 615     -20.105  26.056  19.587  1.00  0.230          H  
ATOM   9281 3HD1 LEU A 615     -21.048  27.339  18.883  1.00  0.230          H  
ATOM   9282 1HD2 LEU A 615     -22.834  27.854  21.159  1.00  0.230          H  
ATOM   9283 2HD2 LEU A 615     -23.343  27.741  19.462  1.00  0.230          H  
ATOM   9284 3HD2 LEU A 615     -24.102  26.729  20.683  1.00  0.230          H  
ATOM   9285  N   GLU A 616     -23.481  21.795  18.993  1.00  0.110          N  
ATOM   9286  CA  GLU A 616     -24.164  20.698  18.349  1.00  0.110          C  
ATOM   9287  C   GLU A 616     -25.302  20.182  19.159  1.00  0.100          C  
ATOM   9288  O   GLU A 616     -25.389  20.452  20.346  1.00  0.110          O  
ATOM   9289  CB  GLU A 616     -23.139  19.596  18.111  1.00  0.150          C  
ATOM   9290  CG  GLU A 616     -22.474  19.032  19.365  1.00  0.150          C  
ATOM   9291  CD  GLU A 616     -21.339  18.125  19.033  1.00  0.150          C  
ATOM   9292  OE1 GLU A 616     -21.269  17.662  17.926  1.00  0.150          O  
ATOM   9293  OE2 GLU A 616     -20.526  17.875  19.889  1.00  0.150          O  
ATOM   9294  H   GLU A 616     -23.303  21.764  20.002  1.00  0.130          H  
ATOM   9295  HA  GLU A 616     -24.560  21.045  17.396  1.00  0.130          H  
ATOM   9296 1HB  GLU A 616     -23.632  18.771  17.621  1.00  0.180          H  
ATOM   9297 2HB  GLU A 616     -22.354  19.971  17.458  1.00  0.180          H  
ATOM   9298 1HG  GLU A 616     -22.110  19.849  19.992  1.00  0.180          H  
ATOM   9299 2HG  GLU A 616     -23.212  18.478  19.928  1.00  0.180          H  
ATOM   9300  N   GLY A 617     -26.187  19.450  18.540  1.00  0.090          N  
ATOM   9301  CA  GLY A 617     -27.245  18.892  19.337  1.00  0.090          C  
ATOM   9302  C   GLY A 617     -28.389  18.365  18.531  1.00  0.090          C  
ATOM   9303  O   GLY A 617     -28.257  18.058  17.347  1.00  0.090          O  
ATOM   9304  H   GLY A 617     -26.104  19.301  17.532  1.00  0.110          H  
ATOM   9305 1HA  GLY A 617     -26.845  18.099  19.967  1.00  0.110          H  
ATOM   9306 2HA  GLY A 617     -27.605  19.665  19.997  1.00  0.110          H  
ATOM   9307  N   PHE A 618     -29.521  18.228  19.199  1.00  0.110          N  
ATOM   9308  CA  PHE A 618     -30.711  17.709  18.541  1.00  0.120          C  
ATOM   9309  C   PHE A 618     -31.965  18.533  18.720  1.00  0.110          C  
ATOM   9310  O   PHE A 618     -32.248  19.070  19.800  1.00  0.100          O  
ATOM   9311  CB  PHE A 618     -31.033  16.298  19.027  1.00  0.160          C  
ATOM   9312  CG  PHE A 618     -30.085  15.217  18.642  1.00  0.160          C  
ATOM   9313  CD1 PHE A 618     -28.914  14.960  19.352  1.00  0.160          C  
ATOM   9314  CD2 PHE A 618     -30.410  14.402  17.574  1.00  0.160          C  
ATOM   9315  CE1 PHE A 618     -28.090  13.919  18.973  1.00  0.160          C  
ATOM   9316  CE2 PHE A 618     -29.606  13.368  17.208  1.00  0.160          C  
ATOM   9317  CZ  PHE A 618     -28.442  13.121  17.898  1.00  0.160          C  
ATOM   9318  H   PHE A 618     -29.532  18.554  20.172  1.00  0.130          H  
ATOM   9319  HA  PHE A 618     -30.511  17.663  17.471  1.00  0.140          H  
ATOM   9320 1HB  PHE A 618     -31.089  16.312  20.109  1.00  0.200          H  
ATOM   9321 2HB  PHE A 618     -32.022  16.021  18.657  1.00  0.200          H  
ATOM   9322  HD1 PHE A 618     -28.650  15.587  20.206  1.00  0.200          H  
ATOM   9323  HD2 PHE A 618     -31.335  14.584  17.021  1.00  0.200          H  
ATOM   9324  HE1 PHE A 618     -27.164  13.722  19.521  1.00  0.200          H  
ATOM   9325  HE2 PHE A 618     -29.894  12.740  16.369  1.00  0.200          H  
ATOM   9326  HZ  PHE A 618     -27.803  12.295  17.590  1.00  0.200          H  
ATOM   9327  N   VAL A 619     -32.776  18.539  17.672  1.00  0.120          N  
ATOM   9328  CA  VAL A 619     -34.102  19.130  17.746  1.00  0.120          C  
ATOM   9329  C   VAL A 619     -35.033  17.942  17.854  1.00  0.100          C  
ATOM   9330  O   VAL A 619     -35.005  17.029  17.021  1.00  0.110          O  
ATOM   9331  CB  VAL A 619     -34.452  20.004  16.524  1.00  0.170          C  
ATOM   9332  CG1 VAL A 619     -35.878  20.582  16.679  1.00  0.170          C  
ATOM   9333  CG2 VAL A 619     -33.434  21.114  16.377  1.00  0.170          C  
ATOM   9334  H   VAL A 619     -32.449  18.100  16.803  1.00  0.140          H  
ATOM   9335  HA  VAL A 619     -34.195  19.735  18.648  1.00  0.140          H  
ATOM   9336  HB  VAL A 619     -34.448  19.399  15.651  1.00  0.200          H  
ATOM   9337 1HG1 VAL A 619     -36.127  21.185  15.810  1.00  0.200          H  
ATOM   9338 2HG1 VAL A 619     -36.605  19.778  16.774  1.00  0.200          H  
ATOM   9339 3HG1 VAL A 619     -35.916  21.208  17.577  1.00  0.200          H  
ATOM   9340 1HG2 VAL A 619     -33.686  21.710  15.526  1.00  0.200          H  
ATOM   9341 2HG2 VAL A 619     -33.447  21.733  17.264  1.00  0.200          H  
ATOM   9342 3HG2 VAL A 619     -32.444  20.692  16.245  1.00  0.200          H  
ATOM   9343  N   ARG A 620     -35.824  17.912  18.911  1.00  0.110          N  
ATOM   9344  CA  ARG A 620     -36.653  16.748  19.160  1.00  0.110          C  
ATOM   9345  C   ARG A 620     -38.116  17.086  19.131  1.00  0.110          C  
ATOM   9346  O   ARG A 620     -38.546  18.117  19.653  1.00  0.120          O  
ATOM   9347  CB  ARG A 620     -36.361  16.161  20.535  1.00  0.150          C  
ATOM   9348  CG  ARG A 620     -34.947  15.649  20.765  1.00  0.150          C  
ATOM   9349  CD  ARG A 620     -34.061  16.705  21.366  1.00  0.150          C  
ATOM   9350  NE  ARG A 620     -34.513  17.100  22.691  1.00  0.150          N  
ATOM   9351  CZ  ARG A 620     -34.201  16.504  23.850  1.00  0.150          C  
ATOM   9352  NH1 ARG A 620     -33.393  15.460  23.910  1.00  0.150          N  
ATOM   9353  NH2 ARG A 620     -34.739  17.011  24.932  1.00  0.150          N  
ATOM   9354  H   ARG A 620     -35.833  18.716  19.548  1.00  0.130          H  
ATOM   9355  HA  ARG A 620     -36.461  15.997  18.396  1.00  0.130          H  
ATOM   9356 1HB  ARG A 620     -36.572  16.920  21.290  1.00  0.180          H  
ATOM   9357 2HB  ARG A 620     -37.041  15.329  20.717  1.00  0.180          H  
ATOM   9358 1HG  ARG A 620     -34.977  14.792  21.429  1.00  0.180          H  
ATOM   9359 2HG  ARG A 620     -34.523  15.363  19.806  1.00  0.180          H  
ATOM   9360 1HD  ARG A 620     -33.053  16.326  21.449  1.00  0.180          H  
ATOM   9361 2HD  ARG A 620     -34.043  17.587  20.757  1.00  0.180          H  
ATOM   9362  HE  ARG A 620     -35.158  17.911  22.779  1.00  0.180          H  
ATOM   9363 1HH1 ARG A 620     -32.985  15.087  23.069  1.00  0.180          H  
ATOM   9364 2HH1 ARG A 620     -33.168  15.043  24.803  1.00  0.180          H  
ATOM   9365 1HH2 ARG A 620     -35.370  17.822  24.804  1.00  0.180          H  
ATOM   9366 2HH2 ARG A 620     -34.551  16.627  25.841  1.00  0.180          H  
ATOM   9367  N   PHE A 621     -38.895  16.162  18.585  1.00  0.100          N  
ATOM   9368  CA  PHE A 621     -40.338  16.286  18.529  1.00  0.110          C  
ATOM   9369  C   PHE A 621     -40.996  15.071  19.172  1.00  0.110          C  
ATOM   9370  O   PHE A 621     -40.559  13.934  18.967  1.00  0.130          O  
ATOM   9371  CB  PHE A 621     -40.790  16.356  17.078  1.00  0.150          C  
ATOM   9372  CG  PHE A 621     -40.285  17.535  16.286  1.00  0.150          C  
ATOM   9373  CD1 PHE A 621     -39.026  17.498  15.688  1.00  0.150          C  
ATOM   9374  CD2 PHE A 621     -41.065  18.668  16.118  1.00  0.150          C  
ATOM   9375  CE1 PHE A 621     -38.563  18.574  14.973  1.00  0.150          C  
ATOM   9376  CE2 PHE A 621     -40.602  19.750  15.405  1.00  0.150          C  
ATOM   9377  CZ  PHE A 621     -39.350  19.709  14.833  1.00  0.150          C  
ATOM   9378  H   PHE A 621     -38.455  15.351  18.147  1.00  0.120          H  
ATOM   9379  HA  PHE A 621     -40.636  17.182  19.060  1.00  0.130          H  
ATOM   9380 1HB  PHE A 621     -40.487  15.464  16.592  1.00  0.180          H  
ATOM   9381 2HB  PHE A 621     -41.847  16.374  17.074  1.00  0.180          H  
ATOM   9382  HD1 PHE A 621     -38.402  16.608  15.803  1.00  0.180          H  
ATOM   9383  HD2 PHE A 621     -42.054  18.706  16.573  1.00  0.180          H  
ATOM   9384  HE1 PHE A 621     -37.575  18.530  14.525  1.00  0.180          H  
ATOM   9385  HE2 PHE A 621     -41.226  20.635  15.301  1.00  0.180          H  
ATOM   9386  HZ  PHE A 621     -38.983  20.566  14.271  1.00  0.180          H  
ATOM   9387  N   ARG A 622     -42.088  15.293  19.891  1.00  0.120          N  
ATOM   9388  CA  ARG A 622     -42.842  14.186  20.484  1.00  0.140          C  
ATOM   9389  C   ARG A 622     -44.329  14.451  20.399  1.00  0.140          C  
ATOM   9390  O   ARG A 622     -44.764  15.597  20.337  1.00  0.170          O  
ATOM   9391  CB  ARG A 622     -42.444  14.000  21.938  1.00  0.190          C  
ATOM   9392  CG  ARG A 622     -42.789  15.180  22.854  1.00  0.190          C  
ATOM   9393  CD  ARG A 622     -42.262  14.997  24.223  1.00  0.190          C  
ATOM   9394  NE  ARG A 622     -40.791  15.086  24.261  1.00  0.190          N  
ATOM   9395  CZ  ARG A 622     -40.071  16.244  24.350  1.00  0.190          C  
ATOM   9396  NH1 ARG A 622     -40.652  17.417  24.416  1.00  0.190          N  
ATOM   9397  NH2 ARG A 622     -38.754  16.222  24.376  1.00  0.190          N  
ATOM   9398  H   ARG A 622     -42.364  16.264  20.056  1.00  0.140          H  
ATOM   9399  HA  ARG A 622     -42.629  13.268  19.933  1.00  0.170          H  
ATOM   9400 1HB  ARG A 622     -42.951  13.120  22.334  1.00  0.230          H  
ATOM   9401 2HB  ARG A 622     -41.374  13.818  21.998  1.00  0.230          H  
ATOM   9402 1HG  ARG A 622     -42.375  16.098  22.435  1.00  0.230          H  
ATOM   9403 2HG  ARG A 622     -43.876  15.275  22.933  1.00  0.230          H  
ATOM   9404 1HD  ARG A 622     -42.686  15.745  24.891  1.00  0.230          H  
ATOM   9405 2HD  ARG A 622     -42.550  14.004  24.574  1.00  0.230          H  
ATOM   9406  HE  ARG A 622     -40.273  14.218  24.219  1.00  0.230          H  
ATOM   9407 1HH1 ARG A 622     -41.654  17.499  24.404  1.00  0.230          H  
ATOM   9408 2HH1 ARG A 622     -40.036  18.254  24.479  1.00  0.230          H  
ATOM   9409 1HH2 ARG A 622     -38.248  15.354  24.330  1.00  0.230          H  
ATOM   9410 2HH2 ARG A 622     -38.257  17.133  24.446  1.00  0.230          H  
ATOM   9411  N   ASP A 623     -45.151  13.419  20.446  1.00  0.120          N  
ATOM   9412  CA  ASP A 623     -46.583  13.667  20.405  1.00  0.130          C  
ATOM   9413  C   ASP A 623     -46.943  14.565  21.579  1.00  0.140          C  
ATOM   9414  O   ASP A 623     -46.484  14.330  22.699  1.00  0.240          O  
ATOM   9415  CB  ASP A 623     -47.378  12.369  20.472  1.00  0.180          C  
ATOM   9416  CG  ASP A 623     -48.822  12.549  20.089  1.00  0.180          C  
ATOM   9417  OD1 ASP A 623     -49.598  13.046  20.881  1.00  0.180          O  
ATOM   9418  OD2 ASP A 623     -49.155  12.172  18.974  1.00  0.180          O  
ATOM   9419  H   ASP A 623     -44.809  12.453  20.491  1.00  0.140          H  
ATOM   9420  HA  ASP A 623     -46.834  14.189  19.481  1.00  0.160          H  
ATOM   9421 1HB  ASP A 623     -46.938  11.639  19.823  1.00  0.210          H  
ATOM   9422 2HB  ASP A 623     -47.325  11.968  21.475  1.00  0.210          H  
ATOM   9423  N   SER A 624     -47.764  15.586  21.332  1.00  0.120          N  
ATOM   9424  CA  SER A 624     -48.172  16.535  22.368  1.00  0.140          C  
ATOM   9425  C   SER A 624     -49.178  15.963  23.386  1.00  0.240          C  
ATOM   9426  O   SER A 624     -49.516  16.636  24.366  1.00  0.320          O  
ATOM   9427  CB  SER A 624     -48.753  17.789  21.730  1.00  0.190          C  
ATOM   9428  OG  SER A 624     -49.997  17.543  21.109  1.00  0.190          O  
ATOM   9429  H   SER A 624     -48.109  15.736  20.377  1.00  0.140          H  
ATOM   9430  HA  SER A 624     -47.276  16.821  22.920  1.00  0.170          H  
ATOM   9431 1HB  SER A 624     -48.867  18.565  22.488  1.00  0.230          H  
ATOM   9432 2HB  SER A 624     -48.049  18.166  20.987  1.00  0.230          H  
ATOM   9433  HG  SER A 624     -50.194  18.350  20.617  1.00  0.230          H  
ATOM   9434  N   GLN A 625     -49.727  14.758  23.136  1.00  0.310          N  
ATOM   9435  CA  GLN A 625     -50.747  14.177  24.018  1.00  0.510          C  
ATOM   9436  C   GLN A 625     -50.225  13.026  24.888  1.00  0.670          C  
ATOM   9437  O   GLN A 625     -50.189  13.287  26.090  1.00  1.670          O  
ATOM   9438  CB  GLN A 625     -51.914  13.671  23.174  1.00  0.630          C  
ATOM   9439  CG  GLN A 625     -52.536  14.750  22.311  1.00  0.630          C  
ATOM   9440  CD  GLN A 625     -53.090  15.879  23.107  1.00  0.630          C  
ATOM   9441  OE1 GLN A 625     -53.953  15.682  23.969  1.00  0.630          O  
ATOM   9442  NE2 GLN A 625     -52.594  17.082  22.843  1.00  0.630          N  
ATOM   9443  H   GLN A 625     -49.446  14.211  22.306  1.00  0.370          H  
ATOM   9444  HA  GLN A 625     -51.106  14.956  24.687  1.00  0.610          H  
ATOM   9445 1HB  GLN A 625     -51.559  12.871  22.517  1.00  0.760          H  
ATOM   9446 2HB  GLN A 625     -52.678  13.245  23.821  1.00  0.760          H  
ATOM   9447 1HG  GLN A 625     -51.769  15.145  21.640  1.00  0.760          H  
ATOM   9448 2HG  GLN A 625     -53.344  14.309  21.731  1.00  0.760          H  
ATOM   9449 1HE2 GLN A 625     -52.919  17.880  23.349  1.00  0.760          H  
ATOM   9450 2HE2 GLN A 625     -51.870  17.194  22.135  1.00  0.760          H  
ATOM   9451  N   ASP A 626     -49.174  12.458  24.333  1.00  0.730          N  
ATOM   9452  CA  ASP A 626     -48.816  11.083  24.642  1.00  0.590          C  
ATOM   9453  C   ASP A 626     -47.330  10.996  24.392  1.00  0.410          C  
ATOM   9454  O   ASP A 626     -46.916  10.441  23.377  1.00  0.480          O  
ATOM   9455  CB  ASP A 626     -49.572  10.097  23.751  1.00  0.880          C  
ATOM   9456  CG  ASP A 626     -51.077  10.006  24.040  1.00  0.880          C  
ATOM   9457  OD1 ASP A 626     -51.454  10.055  25.189  1.00  0.880          O  
ATOM   9458  OD2 ASP A 626     -51.839   9.905  23.105  1.00  0.880          O  
ATOM   9459  H   ASP A 626     -48.346  13.038  24.418  1.00  0.880          H  
ATOM   9460  HA  ASP A 626     -49.018  10.871  25.693  1.00  0.710          H  
ATOM   9461 1HB  ASP A 626     -49.440  10.405  22.711  1.00  1.060          H  
ATOM   9462 2HB  ASP A 626     -49.132   9.105  23.863  1.00  1.060          H  
ATOM   9463  N   ASP A 627     -46.524  11.542  25.305  1.00  0.350          N  
ATOM   9464  CA  ASP A 627     -45.094  11.797  25.063  1.00  0.410          C  
ATOM   9465  C   ASP A 627     -44.289  10.675  24.410  1.00  0.510          C  
ATOM   9466  O   ASP A 627     -43.362  10.951  23.657  1.00  1.350          O  
ATOM   9467  CB  ASP A 627     -44.373  12.133  26.379  1.00  0.550          C  
ATOM   9468  CG  ASP A 627     -44.700  13.513  26.981  1.00  0.550          C  
ATOM   9469  OD1 ASP A 627     -45.292  14.331  26.324  1.00  0.550          O  
ATOM   9470  OD2 ASP A 627     -44.345  13.719  28.112  1.00  0.550          O  
ATOM   9471  H   ASP A 627     -46.935  11.903  26.160  1.00  0.420          H  
ATOM   9472  HA  ASP A 627     -45.032  12.667  24.403  1.00  0.490          H  
ATOM   9473 1HB  ASP A 627     -44.611  11.369  27.120  1.00  0.660          H  
ATOM   9474 2HB  ASP A 627     -43.298  12.083  26.211  1.00  0.660          H  
ATOM   9475  N   GLN A 628     -44.593   9.423  24.697  1.00  0.470          N  
ATOM   9476  CA  GLN A 628     -43.821   8.305  24.156  1.00  0.430          C  
ATOM   9477  C   GLN A 628     -44.041   8.051  22.653  1.00  0.260          C  
ATOM   9478  O   GLN A 628     -43.290   7.288  22.034  1.00  0.240          O  
ATOM   9479  CB  GLN A 628     -44.146   7.016  24.938  1.00  0.620          C  
ATOM   9480  CG  GLN A 628     -45.557   6.429  24.689  1.00  0.620          C  
ATOM   9481  CD  GLN A 628     -46.639   7.040  25.565  1.00  0.620          C  
ATOM   9482  OE1 GLN A 628     -46.543   8.203  25.983  1.00  0.620          O  
ATOM   9483  NE2 GLN A 628     -47.676   6.264  25.848  1.00  0.620          N  
ATOM   9484  H   GLN A 628     -45.372   9.225  25.325  1.00  0.560          H  
ATOM   9485  HA  GLN A 628     -42.770   8.530  24.306  1.00  0.520          H  
ATOM   9486 1HB  GLN A 628     -43.417   6.249  24.682  1.00  0.740          H  
ATOM   9487 2HB  GLN A 628     -44.052   7.212  26.004  1.00  0.740          H  
ATOM   9488 1HG  GLN A 628     -45.837   6.558  23.667  1.00  0.740          H  
ATOM   9489 2HG  GLN A 628     -45.517   5.365  24.916  1.00  0.740          H  
ATOM   9490 1HE2 GLN A 628     -48.422   6.611  26.421  1.00  0.740          H  
ATOM   9491 2HE2 GLN A 628     -47.719   5.329  25.490  1.00  0.740          H  
ATOM   9492  N   LEU A 629     -45.075   8.656  22.074  1.00  0.260          N  
ATOM   9493  CA  LEU A 629     -45.437   8.413  20.682  1.00  0.200          C  
ATOM   9494  C   LEU A 629     -44.894   9.461  19.727  1.00  0.170          C  
ATOM   9495  O   LEU A 629     -44.601  10.594  20.124  1.00  0.170          O  
ATOM   9496  CB  LEU A 629     -46.962   8.374  20.536  1.00  0.300          C  
ATOM   9497  CG  LEU A 629     -47.724   7.352  21.410  1.00  0.300          C  
ATOM   9498  CD1 LEU A 629     -49.203   7.504  21.140  1.00  0.300          C  
ATOM   9499  CD2 LEU A 629     -47.252   5.920  21.130  1.00  0.300          C  
ATOM   9500  H   LEU A 629     -45.633   9.312  22.631  1.00  0.310          H  
ATOM   9501  HA  LEU A 629     -45.017   7.458  20.381  1.00  0.240          H  
ATOM   9502 1HB  LEU A 629     -47.346   9.360  20.800  1.00  0.360          H  
ATOM   9503 2HB  LEU A 629     -47.212   8.183  19.493  1.00  0.360          H  
ATOM   9504  HG  LEU A 629     -47.559   7.593  22.457  1.00  0.360          H  
ATOM   9505 1HD1 LEU A 629     -49.762   6.816  21.773  1.00  0.360          H  
ATOM   9506 2HD1 LEU A 629     -49.519   8.519  21.351  1.00  0.360          H  
ATOM   9507 3HD1 LEU A 629     -49.408   7.281  20.095  1.00  0.360          H  
ATOM   9508 1HD2 LEU A 629     -47.811   5.229  21.761  1.00  0.360          H  
ATOM   9509 2HD2 LEU A 629     -47.427   5.673  20.083  1.00  0.360          H  
ATOM   9510 3HD2 LEU A 629     -46.194   5.819  21.352  1.00  0.360          H  
ATOM   9511  N   ASN A 630     -44.756   9.069  18.448  1.00  0.150          N  
ATOM   9512  CA  ASN A 630     -44.334   9.978  17.376  1.00  0.140          C  
ATOM   9513  C   ASN A 630     -43.040  10.693  17.710  1.00  0.120          C  
ATOM   9514  O   ASN A 630     -42.900  11.895  17.492  1.00  0.120          O  
ATOM   9515  CB  ASN A 630     -45.448  10.963  17.060  1.00  0.200          C  
ATOM   9516  CG  ASN A 630     -46.643  10.256  16.498  1.00  0.200          C  
ATOM   9517  OD1 ASN A 630     -46.480   9.456  15.566  1.00  0.200          O  
ATOM   9518  ND2 ASN A 630     -47.820  10.490  17.023  1.00  0.200          N  
ATOM   9519  H   ASN A 630     -44.985   8.113  18.208  1.00  0.180          H  
ATOM   9520  HA  ASN A 630     -44.140   9.383  16.480  1.00  0.170          H  
ATOM   9521 1HB  ASN A 630     -45.728  11.518  17.939  1.00  0.240          H  
ATOM   9522 2HB  ASN A 630     -45.097  11.678  16.338  1.00  0.240          H  
ATOM   9523 1HD2 ASN A 630     -48.618  10.005  16.686  1.00  0.240          H  
ATOM   9524 2HD2 ASN A 630     -47.964  11.154  17.786  1.00  0.240          H  
ATOM   9525  N   ARG A 631     -42.090   9.956  18.270  1.00  0.120          N  
ATOM   9526  CA  ARG A 631     -40.834  10.567  18.646  1.00  0.100          C  
ATOM   9527  C   ARG A 631     -39.832  10.555  17.515  1.00  0.100          C  
ATOM   9528  O   ARG A 631     -39.390   9.494  17.069  1.00  0.110          O  
ATOM   9529  CB  ARG A 631     -40.252   9.884  19.869  1.00  0.150          C  
ATOM   9530  CG  ARG A 631     -41.081  10.101  21.119  1.00  0.150          C  
ATOM   9531  CD  ARG A 631     -40.499   9.513  22.357  1.00  0.150          C  
ATOM   9532  NE  ARG A 631     -40.440   8.040  22.318  1.00  0.150          N  
ATOM   9533  CZ  ARG A 631     -39.305   7.282  22.243  1.00  0.150          C  
ATOM   9534  NH1 ARG A 631     -38.104   7.848  22.235  1.00  0.150          N  
ATOM   9535  NH2 ARG A 631     -39.413   5.966  22.190  1.00  0.150          N  
ATOM   9536  H   ARG A 631     -42.259   8.975  18.436  1.00  0.140          H  
ATOM   9537  HA  ARG A 631     -41.030  11.600  18.911  1.00  0.120          H  
ATOM   9538 1HB  ARG A 631     -40.180   8.815  19.691  1.00  0.180          H  
ATOM   9539 2HB  ARG A 631     -39.249  10.261  20.057  1.00  0.180          H  
ATOM   9540 1HG  ARG A 631     -41.209  11.169  21.281  1.00  0.180          H  
ATOM   9541 2HG  ARG A 631     -42.064   9.654  20.975  1.00  0.180          H  
ATOM   9542 1HD  ARG A 631     -39.507   9.911  22.508  1.00  0.180          H  
ATOM   9543 2HD  ARG A 631     -41.118   9.803  23.197  1.00  0.180          H  
ATOM   9544  HE  ARG A 631     -41.355   7.551  22.303  1.00  0.180          H  
ATOM   9545 1HH1 ARG A 631     -38.011   8.844  22.280  1.00  0.180          H  
ATOM   9546 2HH1 ARG A 631     -37.249   7.274  22.194  1.00  0.180          H  
ATOM   9547 1HH2 ARG A 631     -40.326   5.538  22.207  1.00  0.180          H  
ATOM   9548 2HH2 ARG A 631     -38.588   5.385  22.136  1.00  0.180          H  
ATOM   9549  N   VAL A 632     -39.528  11.752  17.028  1.00  0.090          N  
ATOM   9550  CA  VAL A 632     -38.594  11.953  15.921  1.00  0.090          C  
ATOM   9551  C   VAL A 632     -37.616  13.070  16.233  1.00  0.090          C  
ATOM   9552  O   VAL A 632     -37.900  13.942  17.059  1.00  0.120          O  
ATOM   9553  CB  VAL A 632     -39.315  12.221  14.573  1.00  0.130          C  
ATOM   9554  CG1 VAL A 632     -40.106  11.048  14.200  1.00  0.130          C  
ATOM   9555  CG2 VAL A 632     -40.241  13.445  14.661  1.00  0.130          C  
ATOM   9556  H   VAL A 632     -39.948  12.556  17.507  1.00  0.110          H  
ATOM   9557  HA  VAL A 632     -38.019  11.034  15.801  1.00  0.110          H  
ATOM   9558  HB  VAL A 632     -38.560  12.369  13.803  1.00  0.150          H  
ATOM   9559 1HG1 VAL A 632     -40.559  11.211  13.243  1.00  0.150          H  
ATOM   9560 2HG1 VAL A 632     -39.432  10.217  14.145  1.00  0.150          H  
ATOM   9561 3HG1 VAL A 632     -40.875  10.850  14.940  1.00  0.150          H  
ATOM   9562 1HG2 VAL A 632     -40.730  13.608  13.701  1.00  0.150          H  
ATOM   9563 2HG2 VAL A 632     -41.002  13.277  15.433  1.00  0.150          H  
ATOM   9564 3HG2 VAL A 632     -39.651  14.311  14.912  1.00  0.150          H  
ATOM   9565  N   ASN A 633     -36.488  13.085  15.545  1.00  0.070          N  
ATOM   9566  CA  ASN A 633     -35.536  14.158  15.772  1.00  0.070          C  
ATOM   9567  C   ASN A 633     -34.598  14.385  14.611  1.00  0.060          C  
ATOM   9568  O   ASN A 633     -34.523  13.570  13.693  1.00  0.060          O  
ATOM   9569  CB  ASN A 633     -34.741  13.832  17.028  1.00  0.100          C  
ATOM   9570  CG  ASN A 633     -33.990  12.534  16.882  1.00  0.100          C  
ATOM   9571  OD1 ASN A 633     -32.982  12.466  16.171  1.00  0.100          O  
ATOM   9572  ND2 ASN A 633     -34.499  11.496  17.514  1.00  0.100          N  
ATOM   9573  H   ASN A 633     -36.292  12.318  14.889  1.00  0.080          H  
ATOM   9574  HA  ASN A 633     -36.091  15.083  15.920  1.00  0.080          H  
ATOM   9575 1HB  ASN A 633     -34.026  14.631  17.229  1.00  0.120          H  
ATOM   9576 2HB  ASN A 633     -35.405  13.763  17.886  1.00  0.120          H  
ATOM   9577 1HD2 ASN A 633     -34.082  10.566  17.425  1.00  0.120          H  
ATOM   9578 2HD2 ASN A 633     -35.322  11.597  18.066  1.00  0.120          H  
ATOM   9579  N   ILE A 634     -33.877  15.499  14.676  1.00  0.070          N  
ATOM   9580  CA  ILE A 634     -32.831  15.780  13.709  1.00  0.070          C  
ATOM   9581  C   ILE A 634     -31.581  16.345  14.408  1.00  0.070          C  
ATOM   9582  O   ILE A 634     -31.714  17.241  15.250  1.00  0.070          O  
ATOM   9583  CB  ILE A 634     -33.379  16.747  12.632  1.00  0.100          C  
ATOM   9584  CG1 ILE A 634     -32.350  17.008  11.543  1.00  0.100          C  
ATOM   9585  CG2 ILE A 634     -33.845  18.071  13.281  1.00  0.100          C  
ATOM   9586  CD1 ILE A 634     -32.932  17.602  10.286  1.00  0.100          C  
ATOM   9587  H   ILE A 634     -34.073  16.135  15.456  1.00  0.080          H  
ATOM   9588  HA  ILE A 634     -32.603  14.845  13.213  1.00  0.080          H  
ATOM   9589  HB  ILE A 634     -34.210  16.258  12.154  1.00  0.120          H  
ATOM   9590 1HG1 ILE A 634     -31.569  17.674  11.921  1.00  0.120          H  
ATOM   9591 2HG1 ILE A 634     -31.910  16.088  11.273  1.00  0.120          H  
ATOM   9592 1HG2 ILE A 634     -34.264  18.726  12.542  1.00  0.120          H  
ATOM   9593 2HG2 ILE A 634     -34.602  17.846  14.025  1.00  0.120          H  
ATOM   9594 3HG2 ILE A 634     -33.012  18.580  13.752  1.00  0.120          H  
ATOM   9595 1HD1 ILE A 634     -32.147  17.721   9.541  1.00  0.120          H  
ATOM   9596 2HD1 ILE A 634     -33.673  16.912   9.914  1.00  0.120          H  
ATOM   9597 3HD1 ILE A 634     -33.390  18.559  10.476  1.00  0.120          H  
ATOM   9598  N   PRO A 635     -30.369  15.817  14.156  1.00  0.070          N  
ATOM   9599  CA  PRO A 635     -29.117  16.342  14.667  1.00  0.080          C  
ATOM   9600  C   PRO A 635     -28.671  17.580  13.910  1.00  0.100          C  
ATOM   9601  O   PRO A 635     -28.877  17.650  12.693  1.00  0.140          O  
ATOM   9602  CB  PRO A 635     -28.143  15.198  14.402  1.00  0.120          C  
ATOM   9603  CG  PRO A 635     -28.698  14.496  13.208  1.00  0.120          C  
ATOM   9604  CD  PRO A 635     -30.212  14.577  13.364  1.00  0.120          C  
ATOM   9605  HA  PRO A 635     -29.207  16.539  15.741  1.00  0.100          H  
ATOM   9606 1HB  PRO A 635     -27.172  15.627  14.192  1.00  0.140          H  
ATOM   9607 2HB  PRO A 635     -28.025  14.563  15.282  1.00  0.140          H  
ATOM   9608 1HG  PRO A 635     -28.368  15.022  12.327  1.00  0.140          H  
ATOM   9609 2HG  PRO A 635     -28.293  13.487  13.121  1.00  0.140          H  
ATOM   9610 1HD  PRO A 635     -30.624  14.665  12.367  1.00  0.140          H  
ATOM   9611 2HD  PRO A 635     -30.618  13.707  13.912  1.00  0.140          H  
ATOM   9612  N   PHE A 636     -27.943  18.458  14.581  1.00  0.090          N  
ATOM   9613  CA  PHE A 636     -27.271  19.570  13.924  1.00  0.140          C  
ATOM   9614  C   PHE A 636     -25.887  19.826  14.511  1.00  0.120          C  
ATOM   9615  O   PHE A 636     -25.660  19.628  15.711  1.00  0.160          O  
ATOM   9616  CB  PHE A 636     -28.096  20.864  14.060  1.00  0.180          C  
ATOM   9617  CG  PHE A 636     -28.280  21.316  15.491  1.00  0.180          C  
ATOM   9618  CD1 PHE A 636     -27.378  22.179  16.122  1.00  0.180          C  
ATOM   9619  CD2 PHE A 636     -29.360  20.867  16.206  1.00  0.180          C  
ATOM   9620  CE1 PHE A 636     -27.569  22.551  17.433  1.00  0.180          C  
ATOM   9621  CE2 PHE A 636     -29.548  21.245  17.500  1.00  0.180          C  
ATOM   9622  CZ  PHE A 636     -28.658  22.077  18.121  1.00  0.180          C  
ATOM   9623  H   PHE A 636     -27.872  18.351  15.593  1.00  0.110          H  
ATOM   9624  HA  PHE A 636     -27.155  19.326  12.872  1.00  0.170          H  
ATOM   9625 1HB  PHE A 636     -27.618  21.666  13.495  1.00  0.210          H  
ATOM   9626 2HB  PHE A 636     -29.084  20.710  13.637  1.00  0.210          H  
ATOM   9627  HD1 PHE A 636     -26.507  22.545  15.578  1.00  0.210          H  
ATOM   9628  HD2 PHE A 636     -30.071  20.187  15.729  1.00  0.210          H  
ATOM   9629  HE1 PHE A 636     -26.855  23.212  17.924  1.00  0.210          H  
ATOM   9630  HE2 PHE A 636     -30.400  20.864  18.038  1.00  0.210          H  
ATOM   9631  HZ  PHE A 636     -28.815  22.355  19.162  1.00  0.210          H  
ATOM   9632  N   VAL A 637     -24.983  20.313  13.661  1.00  0.140          N  
ATOM   9633  CA  VAL A 637     -23.654  20.770  14.088  1.00  0.140          C  
ATOM   9634  C   VAL A 637     -23.234  22.075  13.422  1.00  0.150          C  
ATOM   9635  O   VAL A 637     -23.291  22.175  12.192  1.00  0.180          O  
ATOM   9636  CB  VAL A 637     -22.554  19.711  13.800  1.00  0.200          C  
ATOM   9637  CG1 VAL A 637     -21.160  20.243  14.230  1.00  0.200          C  
ATOM   9638  CG2 VAL A 637     -22.829  18.457  14.567  1.00  0.200          C  
ATOM   9639  H   VAL A 637     -25.258  20.375  12.672  1.00  0.170          H  
ATOM   9640  HA  VAL A 637     -23.683  20.941  15.164  1.00  0.170          H  
ATOM   9641  HB  VAL A 637     -22.527  19.495  12.729  1.00  0.240          H  
ATOM   9642 1HG1 VAL A 637     -20.413  19.497  14.035  1.00  0.240          H  
ATOM   9643 2HG1 VAL A 637     -20.898  21.142  13.681  1.00  0.240          H  
ATOM   9644 3HG1 VAL A 637     -21.171  20.462  15.300  1.00  0.240          H  
ATOM   9645 1HG2 VAL A 637     -22.062  17.770  14.366  1.00  0.240          H  
ATOM   9646 2HG2 VAL A 637     -22.829  18.669  15.595  1.00  0.240          H  
ATOM   9647 3HG2 VAL A 637     -23.774  18.031  14.301  1.00  0.240          H  
ATOM   9648  N   GLY A 638     -22.730  23.025  14.223  1.00  0.120          N  
ATOM   9649  CA  GLY A 638     -22.149  24.279  13.735  1.00  0.140          C  
ATOM   9650  C   GLY A 638     -20.849  24.573  14.482  1.00  0.120          C  
ATOM   9651  O   GLY A 638     -20.634  24.092  15.600  1.00  0.200          O  
ATOM   9652  H   GLY A 638     -22.776  22.880  15.235  1.00  0.140          H  
ATOM   9653 1HA  GLY A 638     -21.949  24.217  12.665  1.00  0.170          H  
ATOM   9654 2HA  GLY A 638     -22.851  25.095  13.892  1.00  0.170          H  
ATOM   9655  N   PHE A 639     -19.973  25.372  13.883  1.00  0.080          N  
ATOM   9656  CA  PHE A 639     -18.704  25.673  14.544  1.00  0.080          C  
ATOM   9657  C   PHE A 639     -18.558  27.132  14.929  1.00  0.080          C  
ATOM   9658  O   PHE A 639     -18.780  28.032  14.113  1.00  0.120          O  
ATOM   9659  CB  PHE A 639     -17.562  25.285  13.624  1.00  0.110          C  
ATOM   9660  CG  PHE A 639     -16.216  25.503  14.202  1.00  0.110          C  
ATOM   9661  CD1 PHE A 639     -15.728  24.636  15.134  1.00  0.110          C  
ATOM   9662  CD2 PHE A 639     -15.436  26.554  13.812  1.00  0.110          C  
ATOM   9663  CE1 PHE A 639     -14.503  24.790  15.657  1.00  0.110          C  
ATOM   9664  CE2 PHE A 639     -14.186  26.714  14.340  1.00  0.110          C  
ATOM   9665  CZ  PHE A 639     -13.729  25.821  15.262  1.00  0.110          C  
ATOM   9666  H   PHE A 639     -20.176  25.733  12.943  1.00  0.100          H  
ATOM   9667  HA  PHE A 639     -18.633  25.083  15.456  1.00  0.100          H  
ATOM   9668 1HB  PHE A 639     -17.652  24.240  13.355  1.00  0.130          H  
ATOM   9669 2HB  PHE A 639     -17.634  25.867  12.701  1.00  0.130          H  
ATOM   9670  HD1 PHE A 639     -16.338  23.820  15.458  1.00  0.130          H  
ATOM   9671  HD2 PHE A 639     -15.824  27.262  13.074  1.00  0.130          H  
ATOM   9672  HE1 PHE A 639     -14.141  24.091  16.401  1.00  0.130          H  
ATOM   9673  HE2 PHE A 639     -13.557  27.548  14.032  1.00  0.130          H  
ATOM   9674  HZ  PHE A 639     -12.741  25.943  15.693  1.00  0.130          H  
ATOM   9675  N   LYS A 640     -18.217  27.383  16.184  1.00  0.100          N  
ATOM   9676  CA  LYS A 640     -18.032  28.749  16.624  1.00  0.120          C  
ATOM   9677  C   LYS A 640     -16.608  29.117  16.288  1.00  0.120          C  
ATOM   9678  O   LYS A 640     -15.668  28.557  16.853  1.00  0.150          O  
ATOM   9679  CB  LYS A 640     -18.295  28.890  18.125  1.00  0.160          C  
ATOM   9680  CG  LYS A 640     -18.190  30.313  18.706  1.00  0.160          C  
ATOM   9681  CD  LYS A 640     -19.380  31.199  18.283  1.00  0.160          C  
ATOM   9682  CE  LYS A 640     -19.341  32.578  18.970  1.00  0.160          C  
ATOM   9683  NZ  LYS A 640     -18.248  33.468  18.446  1.00  0.160          N  
ATOM   9684  H   LYS A 640     -18.052  26.607  16.824  1.00  0.120          H  
ATOM   9685  HA  LYS A 640     -18.699  29.404  16.066  1.00  0.140          H  
ATOM   9686 1HB  LYS A 640     -19.286  28.561  18.322  1.00  0.190          H  
ATOM   9687 2HB  LYS A 640     -17.620  28.236  18.679  1.00  0.190          H  
ATOM   9688 1HG  LYS A 640     -18.172  30.254  19.788  1.00  0.190          H  
ATOM   9689 2HG  LYS A 640     -17.258  30.766  18.375  1.00  0.190          H  
ATOM   9690 1HD  LYS A 640     -19.368  31.356  17.203  1.00  0.190          H  
ATOM   9691 2HD  LYS A 640     -20.321  30.708  18.543  1.00  0.190          H  
ATOM   9692 1HE  LYS A 640     -20.299  33.072  18.821  1.00  0.190          H  
ATOM   9693 2HE  LYS A 640     -19.185  32.432  20.029  1.00  0.190          H  
ATOM   9694 1HZ  LYS A 640     -18.278  34.358  18.941  1.00  0.190          H  
ATOM   9695 2HZ  LYS A 640     -17.353  33.034  18.596  1.00  0.190          H  
ATOM   9696 3HZ  LYS A 640     -18.385  33.629  17.460  1.00  0.190          H  
ATOM   9697  N   GLY A 641     -16.444  30.087  15.399  1.00  0.150          N  
ATOM   9698  CA  GLY A 641     -15.128  30.463  14.907  1.00  0.160          C  
ATOM   9699  C   GLY A 641     -15.044  30.126  13.423  1.00  0.180          C  
ATOM   9700  O   GLY A 641     -16.052  29.800  12.810  1.00  0.380          O  
ATOM   9701  H   GLY A 641     -17.268  30.519  14.995  1.00  0.180          H  
ATOM   9702 1HA  GLY A 641     -14.967  31.529  15.059  1.00  0.190          H  
ATOM   9703 2HA  GLY A 641     -14.354  29.927  15.455  1.00  0.190          H  
ATOM   9704  N   GLN A 642     -13.859  30.251  12.840  1.00  0.120          N  
ATOM   9705  CA  GLN A 642     -13.658  30.025  11.406  1.00  0.120          C  
ATOM   9706  C   GLN A 642     -13.149  28.620  11.113  1.00  0.100          C  
ATOM   9707  O   GLN A 642     -11.941  28.407  11.053  1.00  0.140          O  
ATOM   9708  CB  GLN A 642     -12.669  31.052  10.852  1.00  0.170          C  
ATOM   9709  CG  GLN A 642     -13.166  32.479  10.923  1.00  0.170          C  
ATOM   9710  CD  GLN A 642     -12.118  33.501  10.505  1.00  0.170          C  
ATOM   9711  OE1 GLN A 642     -11.235  33.268   9.665  1.00  0.170          O  
ATOM   9712  NE2 GLN A 642     -12.212  34.680  11.111  1.00  0.170          N  
ATOM   9713  H   GLN A 642     -13.067  30.510  13.413  1.00  0.140          H  
ATOM   9714  HA  GLN A 642     -14.613  30.145  10.893  1.00  0.140          H  
ATOM   9715 1HB  GLN A 642     -11.724  30.985  11.386  1.00  0.200          H  
ATOM   9716 2HB  GLN A 642     -12.476  30.825   9.800  1.00  0.200          H  
ATOM   9717 1HG  GLN A 642     -14.020  32.572  10.250  1.00  0.200          H  
ATOM   9718 2HG  GLN A 642     -13.473  32.698  11.942  1.00  0.200          H  
ATOM   9719 1HE2 GLN A 642     -11.561  35.408  10.895  1.00  0.200          H  
ATOM   9720 2HE2 GLN A 642     -12.934  34.844  11.785  1.00  0.200          H  
ATOM   9721  N   PHE A 643     -14.045  27.649  10.954  1.00  0.110          N  
ATOM   9722  CA  PHE A 643     -13.640  26.255  10.759  1.00  0.100          C  
ATOM   9723  C   PHE A 643     -12.663  26.123   9.614  1.00  0.080          C  
ATOM   9724  O   PHE A 643     -11.655  25.413   9.688  1.00  0.080          O  
ATOM   9725  CB  PHE A 643     -14.826  25.367  10.450  1.00  0.140          C  
ATOM   9726  CG  PHE A 643     -14.445  23.952  10.157  1.00  0.140          C  
ATOM   9727  CD1 PHE A 643     -14.150  23.064  11.170  1.00  0.140          C  
ATOM   9728  CD2 PHE A 643     -14.376  23.504   8.842  1.00  0.140          C  
ATOM   9729  CE1 PHE A 643     -13.790  21.762  10.862  1.00  0.140          C  
ATOM   9730  CE2 PHE A 643     -14.035  22.213   8.546  1.00  0.140          C  
ATOM   9731  CZ  PHE A 643     -13.738  21.341   9.558  1.00  0.140          C  
ATOM   9732  H   PHE A 643     -15.047  27.876  10.954  1.00  0.130          H  
ATOM   9733  HA  PHE A 643     -13.165  25.901  11.671  1.00  0.120          H  
ATOM   9734 1HB  PHE A 643     -15.537  25.378  11.257  1.00  0.170          H  
ATOM   9735 2HB  PHE A 643     -15.311  25.767   9.587  1.00  0.170          H  
ATOM   9736  HD1 PHE A 643     -14.191  23.398  12.213  1.00  0.170          H  
ATOM   9737  HD2 PHE A 643     -14.605  24.200   8.036  1.00  0.170          H  
ATOM   9738  HE1 PHE A 643     -13.539  21.055  11.652  1.00  0.170          H  
ATOM   9739  HE2 PHE A 643     -13.990  21.872   7.507  1.00  0.170          H  
ATOM   9740  HZ  PHE A 643     -13.451  20.305   9.335  1.00  0.170          H  
ATOM   9741  N   GLU A 644     -12.984  26.787   8.511  1.00  0.080          N  
ATOM   9742  CA  GLU A 644     -12.225  26.662   7.292  1.00  0.090          C  
ATOM   9743  C   GLU A 644     -10.785  27.117   7.454  1.00  0.110          C  
ATOM   9744  O   GLU A 644      -9.925  26.696   6.689  1.00  0.260          O  
ATOM   9745  CB  GLU A 644     -12.900  27.480   6.170  1.00  0.120          C  
ATOM   9746  CG  GLU A 644     -12.845  29.012   6.289  1.00  0.120          C  
ATOM   9747  CD  GLU A 644     -13.914  29.589   7.148  1.00  0.120          C  
ATOM   9748  OE1 GLU A 644     -14.493  28.836   7.895  1.00  0.120          O  
ATOM   9749  OE2 GLU A 644     -14.141  30.774   7.085  1.00  0.120          O  
ATOM   9750  H   GLU A 644     -13.791  27.414   8.523  1.00  0.100          H  
ATOM   9751  HA  GLU A 644     -12.221  25.613   7.002  1.00  0.110          H  
ATOM   9752 1HB  GLU A 644     -12.474  27.216   5.214  1.00  0.150          H  
ATOM   9753 2HB  GLU A 644     -13.948  27.224   6.144  1.00  0.150          H  
ATOM   9754 1HG  GLU A 644     -11.900  29.320   6.655  1.00  0.150          H  
ATOM   9755 2HG  GLU A 644     -12.946  29.423   5.289  1.00  0.150          H  
ATOM   9756  N   ASN A 645     -10.497  27.956   8.460  1.00  0.070          N  
ATOM   9757  CA  ASN A 645      -9.162  28.483   8.662  1.00  0.080          C  
ATOM   9758  C   ASN A 645      -8.406  27.857   9.835  1.00  0.080          C  
ATOM   9759  O   ASN A 645      -7.355  28.366  10.233  1.00  0.100          O  
ATOM   9760  CB  ASN A 645      -9.226  29.997   8.778  1.00  0.110          C  
ATOM   9761  CG  ASN A 645      -9.626  30.617   7.456  1.00  0.110          C  
ATOM   9762  OD1 ASN A 645      -9.174  30.130   6.405  1.00  0.110          O  
ATOM   9763  ND2 ASN A 645     -10.444  31.641   7.475  1.00  0.110          N  
ATOM   9764  H   ASN A 645     -11.222  28.216   9.133  1.00  0.080          H  
ATOM   9765  HA  ASN A 645      -8.577  28.251   7.772  1.00  0.100          H  
ATOM   9766 1HB  ASN A 645      -9.958  30.273   9.539  1.00  0.130          H  
ATOM   9767 2HB  ASN A 645      -8.260  30.392   9.085  1.00  0.130          H  
ATOM   9768 1HD2 ASN A 645     -10.757  32.056   6.623  1.00  0.130          H  
ATOM   9769 2HD2 ASN A 645     -10.787  32.021   8.355  1.00  0.130          H  
ATOM   9770  N   LEU A 646      -8.892  26.743  10.373  1.00  0.070          N  
ATOM   9771  CA  LEU A 646      -8.162  26.104  11.463  1.00  0.070          C  
ATOM   9772  C   LEU A 646      -6.781  25.677  10.964  1.00  0.080          C  
ATOM   9773  O   LEU A 646      -6.631  25.228   9.820  1.00  0.100          O  
ATOM   9774  CB  LEU A 646      -8.955  24.906  12.015  1.00  0.100          C  
ATOM   9775  CG  LEU A 646     -10.272  25.230  12.771  1.00  0.100          C  
ATOM   9776  CD1 LEU A 646     -11.037  23.918  13.049  1.00  0.100          C  
ATOM   9777  CD2 LEU A 646      -9.970  25.954  14.078  1.00  0.100          C  
ATOM   9778  H   LEU A 646      -9.788  26.359  10.049  1.00  0.080          H  
ATOM   9779  HA  LEU A 646      -8.010  26.833  12.251  1.00  0.080          H  
ATOM   9780 1HB  LEU A 646      -9.248  24.290  11.177  1.00  0.120          H  
ATOM   9781 2HB  LEU A 646      -8.310  24.322  12.672  1.00  0.120          H  
ATOM   9782  HG  LEU A 646     -10.892  25.868  12.154  1.00  0.120          H  
ATOM   9783 1HD1 LEU A 646     -11.969  24.143  13.562  1.00  0.120          H  
ATOM   9784 2HD1 LEU A 646     -11.258  23.433  12.094  1.00  0.120          H  
ATOM   9785 3HD1 LEU A 646     -10.436  23.260  13.665  1.00  0.120          H  
ATOM   9786 1HD2 LEU A 646     -10.893  26.167  14.573  1.00  0.120          H  
ATOM   9787 2HD2 LEU A 646      -9.354  25.333  14.719  1.00  0.120          H  
ATOM   9788 3HD2 LEU A 646      -9.460  26.888  13.895  1.00  0.120          H  
ATOM   9789  N   ALA A 647      -5.765  25.814  11.823  1.00  0.080          N  
ATOM   9790  CA  ALA A 647      -4.389  25.505  11.437  1.00  0.090          C  
ATOM   9791  C   ALA A 647      -4.251  24.136  10.824  1.00  0.090          C  
ATOM   9792  O   ALA A 647      -4.722  23.151  11.385  1.00  0.130          O  
ATOM   9793  CB  ALA A 647      -3.472  25.570  12.646  1.00  0.120          C  
ATOM   9794  H   ALA A 647      -5.949  26.175  12.746  1.00  0.100          H  
ATOM   9795  HA  ALA A 647      -4.072  26.244  10.708  1.00  0.110          H  
ATOM   9796 1HB  ALA A 647      -2.444  25.359  12.331  1.00  0.150          H  
ATOM   9797 2HB  ALA A 647      -3.521  26.562  13.088  1.00  0.150          H  
ATOM   9798 3HB  ALA A 647      -3.783  24.827  13.381  1.00  0.150          H  
ATOM   9799  N   VAL A 648      -3.541  24.092   9.700  1.00  0.080          N  
ATOM   9800  CA  VAL A 648      -3.284  22.862   8.970  1.00  0.080          C  
ATOM   9801  C   VAL A 648      -2.076  22.103   9.475  1.00  0.090          C  
ATOM   9802  O   VAL A 648      -2.151  20.886   9.652  1.00  0.130          O  
ATOM   9803  CB  VAL A 648      -3.156  23.165   7.469  1.00  0.110          C  
ATOM   9804  CG1 VAL A 648      -2.736  21.964   6.671  1.00  0.110          C  
ATOM   9805  CG2 VAL A 648      -4.459  23.625   6.963  1.00  0.110          C  
ATOM   9806  H   VAL A 648      -3.205  24.983   9.324  1.00  0.100          H  
ATOM   9807  HA  VAL A 648      -4.143  22.229   9.111  1.00  0.100          H  
ATOM   9808  HB  VAL A 648      -2.448  23.923   7.346  1.00  0.130          H  
ATOM   9809 1HG1 VAL A 648      -2.668  22.248   5.623  1.00  0.130          H  
ATOM   9810 2HG1 VAL A 648      -1.774  21.621   7.005  1.00  0.130          H  
ATOM   9811 3HG1 VAL A 648      -3.472  21.160   6.783  1.00  0.130          H  
ATOM   9812 1HG2 VAL A 648      -4.366  23.876   5.910  1.00  0.130          H  
ATOM   9813 2HG2 VAL A 648      -5.199  22.850   7.080  1.00  0.130          H  
ATOM   9814 3HG2 VAL A 648      -4.763  24.487   7.519  1.00  0.130          H  
ATOM   9815  N   ALA A 649      -0.944  22.775   9.640  1.00  0.110          N  
ATOM   9816  CA  ALA A 649       0.241  22.082  10.121  1.00  0.090          C  
ATOM   9817  C   ALA A 649       0.527  22.538  11.541  1.00  0.090          C  
ATOM   9818  O   ALA A 649       0.273  23.693  11.892  1.00  0.110          O  
ATOM   9819  CB  ALA A 649       1.436  22.328   9.205  1.00  0.130          C  
ATOM   9820  H   ALA A 649      -0.912  23.773   9.474  1.00  0.130          H  
ATOM   9821  HA  ALA A 649       0.043  21.015  10.147  1.00  0.110          H  
ATOM   9822 1HB  ALA A 649       2.303  21.787   9.592  1.00  0.160          H  
ATOM   9823 2HB  ALA A 649       1.207  21.979   8.201  1.00  0.160          H  
ATOM   9824 3HB  ALA A 649       1.655  23.389   9.179  1.00  0.160          H  
ATOM   9825  N   GLU A 650       1.071  21.636  12.342  1.00  0.090          N  
ATOM   9826  CA  GLU A 650       1.491  21.947  13.691  1.00  0.100          C  
ATOM   9827  C   GLU A 650       2.625  22.943  13.657  1.00  0.100          C  
ATOM   9828  O   GLU A 650       3.533  22.826  12.835  1.00  0.120          O  
ATOM   9829  CB  GLU A 650       1.893  20.692  14.452  1.00  0.140          C  
ATOM   9830  CG  GLU A 650       2.183  20.936  15.921  1.00  0.140          C  
ATOM   9831  CD  GLU A 650       2.398  19.701  16.668  1.00  0.140          C  
ATOM   9832  OE1 GLU A 650       3.339  19.009  16.407  1.00  0.140          O  
ATOM   9833  OE2 GLU A 650       1.618  19.434  17.538  1.00  0.140          O  
ATOM   9834  H   GLU A 650       1.204  20.686  11.987  1.00  0.110          H  
ATOM   9835  HA  GLU A 650       0.670  22.418  14.217  1.00  0.120          H  
ATOM   9836 1HB  GLU A 650       1.113  19.935  14.360  1.00  0.160          H  
ATOM   9837 2HB  GLU A 650       2.797  20.287  14.005  1.00  0.160          H  
ATOM   9838 1HG  GLU A 650       3.085  21.546  16.012  1.00  0.160          H  
ATOM   9839 2HG  GLU A 650       1.355  21.486  16.364  1.00  0.160          H  
ATOM   9840  N   GLU A 651       2.587  23.896  14.573  1.00  0.110          N  
ATOM   9841  CA  GLU A 651       3.603  24.926  14.686  1.00  0.120          C  
ATOM   9842  C   GLU A 651       5.009  24.337  14.791  1.00  0.120          C  
ATOM   9843  O   GLU A 651       5.230  23.358  15.497  1.00  0.180          O  
ATOM   9844  CB  GLU A 651       3.297  25.817  15.888  1.00  0.160          C  
ATOM   9845  CG  GLU A 651       4.204  27.013  16.039  1.00  0.160          C  
ATOM   9846  CD  GLU A 651       3.795  27.919  17.168  1.00  0.160          C  
ATOM   9847  OE1 GLU A 651       2.935  27.545  17.925  1.00  0.160          O  
ATOM   9848  OE2 GLU A 651       4.323  29.011  17.240  1.00  0.160          O  
ATOM   9849  H   GLU A 651       1.807  23.909  15.215  1.00  0.130          H  
ATOM   9850  HA  GLU A 651       3.555  25.536  13.791  1.00  0.140          H  
ATOM   9851 1HB  GLU A 651       2.272  26.180  15.820  1.00  0.200          H  
ATOM   9852 2HB  GLU A 651       3.374  25.227  16.793  1.00  0.200          H  
ATOM   9853 1HG  GLU A 651       5.203  26.644  16.249  1.00  0.200          H  
ATOM   9854 2HG  GLU A 651       4.235  27.575  15.109  1.00  0.200          H  
ATOM   9855  N   SER A 652       5.954  24.940  14.068  1.00  0.130          N  
ATOM   9856  CA  SER A 652       7.349  24.504  14.051  1.00  0.130          C  
ATOM   9857  C   SER A 652       7.923  24.309  15.434  1.00  0.120          C  
ATOM   9858  O   SER A 652       7.747  25.154  16.319  1.00  0.110          O  
ATOM   9859  CB  SER A 652       8.209  25.505  13.311  1.00  0.180          C  
ATOM   9860  OG  SER A 652       9.576  25.179  13.440  1.00  0.180          O  
ATOM   9861  H   SER A 652       5.687  25.734  13.506  1.00  0.160          H  
ATOM   9862  HA  SER A 652       7.409  23.558  13.533  1.00  0.160          H  
ATOM   9863 1HB  SER A 652       7.930  25.508  12.257  1.00  0.220          H  
ATOM   9864 2HB  SER A 652       8.029  26.502  13.701  1.00  0.220          H  
ATOM   9865  HG  SER A 652      10.044  25.823  12.896  1.00  0.220          H  
ATOM   9866  N   ILE A 653       8.695  23.228  15.593  1.00  0.140          N  
ATOM   9867  CA  ILE A 653       9.333  22.882  16.853  1.00  0.120          C  
ATOM   9868  C   ILE A 653      10.241  24.000  17.318  1.00  0.090          C  
ATOM   9869  O   ILE A 653      10.476  24.140  18.510  1.00  0.110          O  
ATOM   9870  CB  ILE A 653      10.122  21.551  16.756  1.00  0.180          C  
ATOM   9871  CG1 ILE A 653      10.439  21.010  18.175  1.00  0.180          C  
ATOM   9872  CG2 ILE A 653      11.453  21.754  15.981  1.00  0.180          C  
ATOM   9873  CD1 ILE A 653      10.864  19.545  18.212  1.00  0.180          C  
ATOM   9874  H   ILE A 653       8.804  22.605  14.795  1.00  0.170          H  
ATOM   9875  HA  ILE A 653       8.555  22.744  17.595  1.00  0.140          H  
ATOM   9876  HB  ILE A 653       9.515  20.830  16.242  1.00  0.210          H  
ATOM   9877 1HG1 ILE A 653      11.252  21.597  18.591  1.00  0.210          H  
ATOM   9878 2HG1 ILE A 653       9.560  21.131  18.810  1.00  0.210          H  
ATOM   9879 1HG2 ILE A 653      11.987  20.829  15.908  1.00  0.210          H  
ATOM   9880 2HG2 ILE A 653      11.231  22.116  14.978  1.00  0.210          H  
ATOM   9881 3HG2 ILE A 653      12.090  22.461  16.498  1.00  0.210          H  
ATOM   9882 1HD1 ILE A 653      11.070  19.253  19.235  1.00  0.210          H  
ATOM   9883 2HD1 ILE A 653      10.064  18.930  17.832  1.00  0.210          H  
ATOM   9884 3HD1 ILE A 653      11.748  19.381  17.616  1.00  0.210          H  
ATOM   9885  N   TYR A 654      10.790  24.787  16.393  1.00  0.100          N  
ATOM   9886  CA  TYR A 654      11.635  25.896  16.785  1.00  0.120          C  
ATOM   9887  C   TYR A 654      10.869  26.915  17.590  1.00  0.110          C  
ATOM   9888  O   TYR A 654      11.381  27.475  18.573  1.00  0.180          O  
ATOM   9889  CB  TYR A 654      12.226  26.583  15.564  1.00  0.160          C  
ATOM   9890  CG  TYR A 654      13.484  25.995  15.082  1.00  0.160          C  
ATOM   9891  CD1 TYR A 654      13.618  24.642  14.797  1.00  0.160          C  
ATOM   9892  CD2 TYR A 654      14.539  26.843  14.929  1.00  0.160          C  
ATOM   9893  CE1 TYR A 654      14.828  24.171  14.384  1.00  0.160          C  
ATOM   9894  CE2 TYR A 654      15.710  26.379  14.518  1.00  0.160          C  
ATOM   9895  CZ  TYR A 654      15.866  25.067  14.256  1.00  0.160          C  
ATOM   9896  OH  TYR A 654      17.068  24.668  13.870  1.00  0.160          O  
ATOM   9897  H   TYR A 654      10.572  24.637  15.407  1.00  0.120          H  
ATOM   9898  HA  TYR A 654      12.443  25.514  17.411  1.00  0.140          H  
ATOM   9899 1HB  TYR A 654      11.503  26.551  14.751  1.00  0.190          H  
ATOM   9900 2HB  TYR A 654      12.403  27.632  15.797  1.00  0.190          H  
ATOM   9901  HD1 TYR A 654      12.793  23.969  14.905  1.00  0.190          H  
ATOM   9902  HD2 TYR A 654      14.423  27.903  15.145  1.00  0.190          H  
ATOM   9903  HE1 TYR A 654      14.974  23.110  14.162  1.00  0.190          H  
ATOM   9904  HE2 TYR A 654      16.552  27.056  14.392  1.00  0.190          H  
ATOM   9905  HH  TYR A 654      17.048  23.739  13.588  1.00  0.190          H  
ATOM   9906  N   ARG A 655       9.644  27.177  17.143  1.00  0.110          N  
ATOM   9907  CA  ARG A 655       8.784  28.160  17.742  1.00  0.100          C  
ATOM   9908  C   ARG A 655       8.241  27.603  19.041  1.00  0.080          C  
ATOM   9909  O   ARG A 655       8.196  28.305  20.055  1.00  0.100          O  
ATOM   9910  CB  ARG A 655       7.678  28.510  16.763  1.00  0.140          C  
ATOM   9911  CG  ARG A 655       8.146  29.310  15.545  1.00  0.140          C  
ATOM   9912  CD  ARG A 655       7.040  29.576  14.569  1.00  0.140          C  
ATOM   9913  NE  ARG A 655       7.528  30.315  13.387  1.00  0.140          N  
ATOM   9914  CZ  ARG A 655       7.651  31.665  13.302  1.00  0.140          C  
ATOM   9915  NH1 ARG A 655       7.309  32.438  14.321  1.00  0.140          N  
ATOM   9916  NH2 ARG A 655       8.119  32.219  12.189  1.00  0.140          N  
ATOM   9917  H   ARG A 655       9.263  26.620  16.384  1.00  0.130          H  
ATOM   9918  HA  ARG A 655       9.364  29.056  17.955  1.00  0.120          H  
ATOM   9919 1HB  ARG A 655       7.234  27.603  16.394  1.00  0.170          H  
ATOM   9920 2HB  ARG A 655       6.899  29.073  17.265  1.00  0.170          H  
ATOM   9921 1HG  ARG A 655       8.552  30.261  15.881  1.00  0.170          H  
ATOM   9922 2HG  ARG A 655       8.924  28.748  15.029  1.00  0.170          H  
ATOM   9923 1HD  ARG A 655       6.637  28.622  14.223  1.00  0.170          H  
ATOM   9924 2HD  ARG A 655       6.240  30.142  15.043  1.00  0.170          H  
ATOM   9925  HE  ARG A 655       7.804  29.769  12.574  1.00  0.170          H  
ATOM   9926 1HH1 ARG A 655       6.951  32.032  15.172  1.00  0.170          H  
ATOM   9927 2HH1 ARG A 655       7.404  33.442  14.248  1.00  0.170          H  
ATOM   9928 1HH2 ARG A 655       8.405  31.634  11.382  1.00  0.170          H  
ATOM   9929 2HH2 ARG A 655       8.212  33.220  12.125  1.00  0.170          H  
ATOM   9930  N   LEU A 656       7.865  26.325  19.022  1.00  0.080          N  
ATOM   9931  CA  LEU A 656       7.325  25.715  20.216  1.00  0.110          C  
ATOM   9932  C   LEU A 656       8.383  25.673  21.303  1.00  0.100          C  
ATOM   9933  O   LEU A 656       8.102  26.024  22.448  1.00  0.190          O  
ATOM   9934  CB  LEU A 656       6.832  24.296  19.908  1.00  0.140          C  
ATOM   9935  CG  LEU A 656       5.578  24.178  18.989  1.00  0.140          C  
ATOM   9936  CD1 LEU A 656       5.387  22.734  18.595  1.00  0.140          C  
ATOM   9937  CD2 LEU A 656       4.337  24.673  19.723  1.00  0.140          C  
ATOM   9938  H   LEU A 656       7.917  25.802  18.144  1.00  0.100          H  
ATOM   9939  HA  LEU A 656       6.502  26.325  20.572  1.00  0.130          H  
ATOM   9940 1HB  LEU A 656       7.641  23.757  19.441  1.00  0.170          H  
ATOM   9941 2HB  LEU A 656       6.603  23.802  20.848  1.00  0.170          H  
ATOM   9942  HG  LEU A 656       5.730  24.768  18.079  1.00  0.170          H  
ATOM   9943 1HD1 LEU A 656       4.514  22.653  17.943  1.00  0.170          H  
ATOM   9944 2HD1 LEU A 656       6.259  22.380  18.058  1.00  0.170          H  
ATOM   9945 3HD1 LEU A 656       5.235  22.137  19.475  1.00  0.170          H  
ATOM   9946 1HD2 LEU A 656       3.472  24.575  19.071  1.00  0.170          H  
ATOM   9947 2HD2 LEU A 656       4.183  24.070  20.617  1.00  0.170          H  
ATOM   9948 3HD2 LEU A 656       4.446  25.716  19.998  1.00  0.170          H  
ATOM   9949  N   LYS A 657       9.635  25.340  20.959  1.00  0.090          N  
ATOM   9950  CA  LYS A 657      10.658  25.298  21.991  1.00  0.120          C  
ATOM   9951  C   LYS A 657      10.914  26.687  22.547  1.00  0.140          C  
ATOM   9952  O   LYS A 657      11.008  26.864  23.764  1.00  0.250          O  
ATOM   9953  CB  LYS A 657      11.986  24.735  21.463  1.00  0.160          C  
ATOM   9954  CG  LYS A 657      12.026  23.230  21.123  1.00  0.160          C  
ATOM   9955  CD  LYS A 657      11.846  22.342  22.337  1.00  0.160          C  
ATOM   9956  CE  LYS A 657      12.193  20.899  22.014  1.00  0.160          C  
ATOM   9957  NZ  LYS A 657      11.856  19.981  23.125  1.00  0.160          N  
ATOM   9958  H   LYS A 657       9.864  25.046  20.009  1.00  0.110          H  
ATOM   9959  HA  LYS A 657      10.298  24.673  22.807  1.00  0.140          H  
ATOM   9960 1HB  LYS A 657      12.247  25.270  20.544  1.00  0.190          H  
ATOM   9961 2HB  LYS A 657      12.775  24.935  22.186  1.00  0.190          H  
ATOM   9962 1HG  LYS A 657      11.207  23.007  20.467  1.00  0.190          H  
ATOM   9963 2HG  LYS A 657      12.958  22.986  20.609  1.00  0.190          H  
ATOM   9964 1HD  LYS A 657      12.477  22.693  23.155  1.00  0.190          H  
ATOM   9965 2HD  LYS A 657      10.804  22.373  22.661  1.00  0.190          H  
ATOM   9966 1HE  LYS A 657      11.669  20.578  21.120  1.00  0.190          H  
ATOM   9967 2HE  LYS A 657      13.267  20.842  21.834  1.00  0.190          H  
ATOM   9968 1HZ  LYS A 657      12.121  19.040  22.888  1.00  0.190          H  
ATOM   9969 2HZ  LYS A 657      12.330  20.239  23.974  1.00  0.190          H  
ATOM   9970 3HZ  LYS A 657      10.840  19.963  23.307  1.00  0.190          H  
ATOM   9971  N   SER A 658      10.939  27.699  21.674  1.00  0.110          N  
ATOM   9972  CA  SER A 658      11.196  29.071  22.095  1.00  0.140          C  
ATOM   9973  C   SER A 658      10.146  29.546  23.101  1.00  0.100          C  
ATOM   9974  O   SER A 658      10.447  30.303  24.028  1.00  0.140          O  
ATOM   9975  CB  SER A 658      11.200  29.984  20.881  1.00  0.180          C  
ATOM   9976  OG  SER A 658      12.269  29.678  20.014  1.00  0.180          O  
ATOM   9977  H   SER A 658      10.859  27.518  20.671  1.00  0.130          H  
ATOM   9978  HA  SER A 658      12.175  29.109  22.570  1.00  0.170          H  
ATOM   9979 1HB  SER A 658      10.257  29.890  20.348  1.00  0.220          H  
ATOM   9980 2HB  SER A 658      11.284  31.016  21.214  1.00  0.220          H  
ATOM   9981  HG  SER A 658      11.998  28.871  19.520  1.00  0.220          H  
ATOM   9982  N   GLN A 659       8.912  29.077  22.920  1.00  0.140          N  
ATOM   9983  CA  GLN A 659       7.769  29.405  23.763  1.00  0.130          C  
ATOM   9984  C   GLN A 659       7.580  28.494  24.991  1.00  0.260          C  
ATOM   9985  O   GLN A 659       6.641  28.701  25.756  1.00  1.080          O  
ATOM   9986  CB  GLN A 659       6.499  29.334  22.911  1.00  0.190          C  
ATOM   9987  CG  GLN A 659       6.414  30.383  21.805  1.00  0.190          C  
ATOM   9988  CD  GLN A 659       5.256  30.110  20.835  1.00  0.190          C  
ATOM   9989  OE1 GLN A 659       4.107  29.812  21.221  1.00  0.190          O  
ATOM   9990  NE2 GLN A 659       5.576  30.202  19.555  1.00  0.190          N  
ATOM   9991  H   GLN A 659       8.740  28.498  22.089  1.00  0.170          H  
ATOM   9992  HA  GLN A 659       7.902  30.424  24.121  1.00  0.160          H  
ATOM   9993 1HB  GLN A 659       6.445  28.349  22.438  1.00  0.220          H  
ATOM   9994 2HB  GLN A 659       5.629  29.441  23.548  1.00  0.220          H  
ATOM   9995 1HG  GLN A 659       6.260  31.358  22.260  1.00  0.220          H  
ATOM   9996 2HG  GLN A 659       7.343  30.382  21.239  1.00  0.220          H  
ATOM   9997 1HE2 GLN A 659       4.886  29.990  18.817  1.00  0.220          H  
ATOM   9998 2HE2 GLN A 659       6.506  30.460  19.304  1.00  0.220          H  
ATOM   9999  N   GLY A 660       8.415  27.468  25.176  1.00  0.550          N  
ATOM  10000  CA  GLY A 660       8.223  26.543  26.293  1.00  0.430          C  
ATOM  10001  C   GLY A 660       7.086  25.537  26.049  1.00  0.350          C  
ATOM  10002  O   GLY A 660       6.487  25.018  26.997  1.00  0.510          O  
ATOM  10003  H   GLY A 660       9.215  27.334  24.551  1.00  0.660          H  
ATOM  10004 1HA  GLY A 660       9.154  26.001  26.460  1.00  0.520          H  
ATOM  10005 2HA  GLY A 660       8.021  27.111  27.198  1.00  0.520          H  
ATOM  10006  N   LYS A 661       6.760  25.297  24.783  1.00  0.150          N  
ATOM  10007  CA  LYS A 661       5.688  24.414  24.368  1.00  0.090          C  
ATOM  10008  C   LYS A 661       6.238  23.161  23.712  1.00  0.080          C  
ATOM  10009  O   LYS A 661       7.411  23.101  23.341  1.00  0.130          O  
ATOM  10010  CB  LYS A 661       4.767  25.159  23.420  1.00  0.150          C  
ATOM  10011  CG  LYS A 661       4.063  26.318  24.066  1.00  0.150          C  
ATOM  10012  CD  LYS A 661       3.224  27.062  23.074  1.00  0.150          C  
ATOM  10013  CE  LYS A 661       2.520  28.240  23.725  1.00  0.150          C  
ATOM  10014  NZ  LYS A 661       1.835  29.074  22.721  1.00  0.150          N  
ATOM  10015  H   LYS A 661       7.310  25.710  24.032  1.00  0.180          H  
ATOM  10016  HA  LYS A 661       5.121  24.109  25.248  1.00  0.110          H  
ATOM  10017 1HB  LYS A 661       5.348  25.546  22.591  1.00  0.180          H  
ATOM  10018 2HB  LYS A 661       4.021  24.476  23.018  1.00  0.180          H  
ATOM  10019 1HG  LYS A 661       3.435  25.954  24.877  1.00  0.180          H  
ATOM  10020 2HG  LYS A 661       4.803  27.000  24.488  1.00  0.180          H  
ATOM  10021 1HD  LYS A 661       3.861  27.427  22.266  1.00  0.180          H  
ATOM  10022 2HD  LYS A 661       2.479  26.393  22.647  1.00  0.180          H  
ATOM  10023 1HE  LYS A 661       1.788  27.870  24.439  1.00  0.180          H  
ATOM  10024 2HE  LYS A 661       3.252  28.852  24.252  1.00  0.180          H  
ATOM  10025 1HZ  LYS A 661       1.381  29.856  23.166  1.00  0.180          H  
ATOM  10026 2HZ  LYS A 661       2.566  29.414  22.073  1.00  0.180          H  
ATOM  10027 3HZ  LYS A 661       1.153  28.531  22.214  1.00  0.180          H  
ATOM  10028  N   THR A 662       5.387  22.152  23.577  1.00  0.080          N  
ATOM  10029  CA  THR A 662       5.770  20.901  22.942  1.00  0.090          C  
ATOM  10030  C   THR A 662       4.808  20.575  21.812  1.00  0.090          C  
ATOM  10031  O   THR A 662       3.719  21.146  21.735  1.00  0.140          O  
ATOM  10032  CB  THR A 662       5.736  19.749  23.969  1.00  0.120          C  
ATOM  10033  OG1 THR A 662       4.376  19.543  24.410  1.00  0.120          O  
ATOM  10034  CG2 THR A 662       6.598  20.108  25.188  1.00  0.120          C  
ATOM  10035  H   THR A 662       4.441  22.243  23.918  1.00  0.100          H  
ATOM  10036  HA  THR A 662       6.775  20.997  22.528  1.00  0.110          H  
ATOM  10037  HB  THR A 662       6.117  18.832  23.511  1.00  0.150          H  
ATOM  10038  HG1 THR A 662       3.862  19.117  23.703  1.00  0.150          H  
ATOM  10039 1HG2 THR A 662       6.568  19.290  25.904  1.00  0.150          H  
ATOM  10040 2HG2 THR A 662       7.628  20.270  24.864  1.00  0.150          H  
ATOM  10041 3HG2 THR A 662       6.224  21.011  25.661  1.00  0.150          H  
ATOM  10042  N   GLY A 663       5.193  19.641  20.940  1.00  0.120          N  
ATOM  10043  CA  GLY A 663       4.296  19.196  19.870  1.00  0.140          C  
ATOM  10044  C   GLY A 663       3.397  18.072  20.375  1.00  0.220          C  
ATOM  10045  O   GLY A 663       3.690  17.443  21.393  1.00  0.510          O  
ATOM  10046  H   GLY A 663       6.105  19.220  21.043  1.00  0.140          H  
ATOM  10047 1HA  GLY A 663       3.681  20.030  19.526  1.00  0.170          H  
ATOM  10048 2HA  GLY A 663       4.874  18.853  19.012  1.00  0.170          H  
ATOM  10049  N   PHE A 664       2.362  17.736  19.609  1.00  0.120          N  
ATOM  10050  CA  PHE A 664       1.436  16.660  19.953  1.00  0.130          C  
ATOM  10051  C   PHE A 664       2.109  15.283  20.001  1.00  0.120          C  
ATOM  10052  O   PHE A 664       1.910  14.532  20.962  1.00  0.150          O  
ATOM  10053  CB  PHE A 664       0.253  16.666  18.976  1.00  0.180          C  
ATOM  10054  CG  PHE A 664      -0.842  15.676  19.280  1.00  0.180          C  
ATOM  10055  CD1 PHE A 664      -1.742  15.927  20.310  1.00  0.180          C  
ATOM  10056  CD2 PHE A 664      -0.999  14.534  18.541  1.00  0.180          C  
ATOM  10057  CE1 PHE A 664      -2.759  15.046  20.586  1.00  0.180          C  
ATOM  10058  CE2 PHE A 664      -2.020  13.649  18.808  1.00  0.180          C  
ATOM  10059  CZ  PHE A 664      -2.908  13.903  19.838  1.00  0.180          C  
ATOM  10060  H   PHE A 664       2.172  18.296  18.770  1.00  0.140          H  
ATOM  10061  HA  PHE A 664       1.042  16.867  20.947  1.00  0.160          H  
ATOM  10062 1HB  PHE A 664      -0.185  17.663  18.954  1.00  0.210          H  
ATOM  10063 2HB  PHE A 664       0.617  16.465  17.967  1.00  0.210          H  
ATOM  10064  HD1 PHE A 664      -1.635  16.833  20.903  1.00  0.210          H  
ATOM  10065  HD2 PHE A 664      -0.310  14.341  17.735  1.00  0.210          H  
ATOM  10066  HE1 PHE A 664      -3.448  15.263  21.398  1.00  0.210          H  
ATOM  10067  HE2 PHE A 664      -2.120  12.759  18.205  1.00  0.210          H  
ATOM  10068  HZ  PHE A 664      -3.727  13.206  20.061  1.00  0.210          H  
ATOM  10069  N   TYR A 665       2.901  14.965  18.957  1.00  0.110          N  
ATOM  10070  CA  TYR A 665       3.585  13.674  18.819  1.00  0.130          C  
ATOM  10071  C   TYR A 665       5.078  13.730  19.107  1.00  0.140          C  
ATOM  10072  O   TYR A 665       5.790  12.762  18.830  1.00  0.230          O  
ATOM  10073  CB  TYR A 665       3.473  13.108  17.396  1.00  0.170          C  
ATOM  10074  CG  TYR A 665       2.118  12.726  16.905  1.00  0.170          C  
ATOM  10075  CD1 TYR A 665       1.579  13.367  15.815  1.00  0.170          C  
ATOM  10076  CD2 TYR A 665       1.424  11.724  17.527  1.00  0.170          C  
ATOM  10077  CE1 TYR A 665       0.345  12.994  15.344  1.00  0.170          C  
ATOM  10078  CE2 TYR A 665       0.192  11.360  17.069  1.00  0.170          C  
ATOM  10079  CZ  TYR A 665      -0.345  11.983  15.983  1.00  0.170          C  
ATOM  10080  OH  TYR A 665      -1.568  11.597  15.543  1.00  0.170          O  
ATOM  10081  H   TYR A 665       3.037  15.655  18.231  1.00  0.130          H  
ATOM  10082  HA  TYR A 665       3.145  12.978  19.520  1.00  0.160          H  
ATOM  10083 1HB  TYR A 665       3.885  13.843  16.698  1.00  0.210          H  
ATOM  10084 2HB  TYR A 665       4.101  12.232  17.323  1.00  0.210          H  
ATOM  10085  HD1 TYR A 665       2.136  14.154  15.317  1.00  0.210          H  
ATOM  10086  HD2 TYR A 665       1.859  11.219  18.381  1.00  0.210          H  
ATOM  10087  HE1 TYR A 665      -0.080  13.491  14.474  1.00  0.210          H  
ATOM  10088  HE2 TYR A 665      -0.359  10.568  17.555  1.00  0.210          H  
ATOM  10089  HH  TYR A 665      -1.686  11.908  14.621  1.00  0.210          H  
ATOM  10090  N   PHE A 666       5.570  14.842  19.622  1.00  0.120          N  
ATOM  10091  CA  PHE A 666       7.002  14.937  19.839  1.00  0.130          C  
ATOM  10092  C   PHE A 666       7.442  14.342  21.168  1.00  0.210          C  
ATOM  10093  O   PHE A 666       6.963  14.723  22.236  1.00  0.290          O  
ATOM  10094  CB  PHE A 666       7.495  16.368  19.757  1.00  0.180          C  
ATOM  10095  CG  PHE A 666       8.961  16.406  19.917  1.00  0.180          C  
ATOM  10096  CD1 PHE A 666       9.765  16.047  18.878  1.00  0.180          C  
ATOM  10097  CD2 PHE A 666       9.536  16.750  21.106  1.00  0.180          C  
ATOM  10098  CE1 PHE A 666      11.128  16.038  19.019  1.00  0.180          C  
ATOM  10099  CE2 PHE A 666      10.887  16.734  21.251  1.00  0.180          C  
ATOM  10100  CZ  PHE A 666      11.680  16.375  20.210  1.00  0.180          C  
ATOM  10101  H   PHE A 666       4.942  15.597  19.867  1.00  0.140          H  
ATOM  10102  HA  PHE A 666       7.495  14.380  19.042  1.00  0.160          H  
ATOM  10103 1HB  PHE A 666       7.231  16.796  18.787  1.00  0.210          H  
ATOM  10104 2HB  PHE A 666       7.034  16.965  20.537  1.00  0.210          H  
ATOM  10105  HD1 PHE A 666       9.297  15.764  17.946  1.00  0.210          H  
ATOM  10106  HD2 PHE A 666       8.898  17.025  21.950  1.00  0.210          H  
ATOM  10107  HE1 PHE A 666      11.769  15.756  18.193  1.00  0.210          H  
ATOM  10108  HE2 PHE A 666      11.331  16.998  22.204  1.00  0.210          H  
ATOM  10109  HZ  PHE A 666      12.755  16.356  20.344  1.00  0.210          H  
ATOM  10110  N   ASP A 667       8.395  13.422  21.091  1.00  0.270          N  
ATOM  10111  CA  ASP A 667       8.961  12.748  22.250  1.00  0.350          C  
ATOM  10112  C   ASP A 667      10.096  13.560  22.873  1.00  0.400          C  
ATOM  10113  O   ASP A 667      11.167  13.699  22.292  1.00  0.820          O  
ATOM  10114  CB  ASP A 667       9.460  11.348  21.881  1.00  0.460          C  
ATOM  10115  CG  ASP A 667       9.952  10.533  23.094  1.00  0.460          C  
ATOM  10116  OD1 ASP A 667      10.130  11.105  24.164  1.00  0.460          O  
ATOM  10117  OD2 ASP A 667      10.152   9.357  22.940  1.00  0.460          O  
ATOM  10118  H   ASP A 667       8.723  13.165  20.175  1.00  0.320          H  
ATOM  10119  HA  ASP A 667       8.175  12.640  22.997  1.00  0.420          H  
ATOM  10120 1HB  ASP A 667       8.658  10.795  21.389  1.00  0.550          H  
ATOM  10121 2HB  ASP A 667      10.281  11.439  21.168  1.00  0.550          H  
ATOM  10122  N   GLU A 668       9.862  14.086  24.064  1.00  0.430          N  
ATOM  10123  CA  GLU A 668      10.809  14.954  24.767  1.00  0.280          C  
ATOM  10124  C   GLU A 668      11.922  14.200  25.505  1.00  0.280          C  
ATOM  10125  O   GLU A 668      12.730  14.820  26.194  1.00  0.510          O  
ATOM  10126  CB  GLU A 668      10.059  15.838  25.776  1.00  0.450          C  
ATOM  10127  CG  GLU A 668       9.135  16.909  25.182  1.00  0.450          C  
ATOM  10128  CD  GLU A 668       9.923  18.035  24.564  1.00  0.450          C  
ATOM  10129  OE1 GLU A 668      11.027  18.262  25.002  1.00  0.450          O  
ATOM  10130  OE2 GLU A 668       9.463  18.686  23.658  1.00  0.450          O  
ATOM  10131  H   GLU A 668       8.964  13.899  24.487  1.00  0.520          H  
ATOM  10132  HA  GLU A 668      11.285  15.597  24.032  1.00  0.340          H  
ATOM  10133 1HB  GLU A 668       9.447  15.202  26.415  1.00  0.540          H  
ATOM  10134 2HB  GLU A 668      10.778  16.341  26.420  1.00  0.540          H  
ATOM  10135 1HG  GLU A 668       8.508  16.452  24.413  1.00  0.540          H  
ATOM  10136 2HG  GLU A 668       8.485  17.300  25.963  1.00  0.540          H  
ATOM  10137  N   SER A 669      11.942  12.873  25.404  1.00  0.410          N  
ATOM  10138  CA  SER A 669      12.968  12.059  26.053  1.00  0.380          C  
ATOM  10139  C   SER A 669      14.361  12.375  25.507  1.00  0.320          C  
ATOM  10140  O   SER A 669      14.529  12.650  24.316  1.00  0.390          O  
ATOM  10141  CB  SER A 669      12.696  10.581  25.833  1.00  0.540          C  
ATOM  10142  OG  SER A 669      11.470  10.199  26.380  1.00  0.540          O  
ATOM  10143  H   SER A 669      11.226  12.395  24.844  1.00  0.490          H  
ATOM  10144  HA  SER A 669      12.955  12.273  27.122  1.00  0.460          H  
ATOM  10145 1HB  SER A 669      12.700  10.364  24.763  1.00  0.650          H  
ATOM  10146 2HB  SER A 669      13.494  10.001  26.288  1.00  0.650          H  
ATOM  10147  HG  SER A 669      10.814  10.415  25.675  1.00  0.650          H  
ATOM  10148  N   GLY A 670      15.378  12.266  26.360  1.00  0.250          N  
ATOM  10149  CA  GLY A 670      16.758  12.497  25.942  1.00  0.220          C  
ATOM  10150  C   GLY A 670      17.256  13.838  26.479  1.00  0.200          C  
ATOM  10151  O   GLY A 670      16.580  14.456  27.300  1.00  0.220          O  
ATOM  10152  H   GLY A 670      15.181  12.040  27.325  1.00  0.300          H  
ATOM  10153 1HA  GLY A 670      17.377  11.685  26.324  1.00  0.260          H  
ATOM  10154 2HA  GLY A 670      16.818  12.483  24.854  1.00  0.260          H  
ATOM  10155  N   PRO A 671      18.470  14.263  26.107  1.00  0.190          N  
ATOM  10156  CA  PRO A 671      19.131  15.475  26.555  1.00  0.190          C  
ATOM  10157  C   PRO A 671      18.345  16.716  26.189  1.00  0.170          C  
ATOM  10158  O   PRO A 671      17.629  16.732  25.180  1.00  0.140          O  
ATOM  10159  CB  PRO A 671      20.453  15.455  25.797  1.00  0.290          C  
ATOM  10160  CG  PRO A 671      20.675  14.017  25.431  1.00  0.290          C  
ATOM  10161  CD  PRO A 671      19.288  13.455  25.179  1.00  0.290          C  
ATOM  10162  HA  PRO A 671      19.294  15.423  27.643  1.00  0.230          H  
ATOM  10163 1HB  PRO A 671      20.375  16.114  24.931  1.00  0.340          H  
ATOM  10164 2HB  PRO A 671      21.253  15.861  26.431  1.00  0.340          H  
ATOM  10165 1HG  PRO A 671      21.307  13.987  24.544  1.00  0.340          H  
ATOM  10166 2HG  PRO A 671      21.221  13.491  26.230  1.00  0.340          H  
ATOM  10167 1HD  PRO A 671      18.982  13.623  24.132  1.00  0.340          H  
ATOM  10168 2HD  PRO A 671      19.293  12.394  25.438  1.00  0.340          H  
ATOM  10169  N   LYS A 672      18.494  17.752  26.994  1.00  0.180          N  
ATOM  10170  CA  LYS A 672      17.842  19.015  26.722  1.00  0.170          C  
ATOM  10171  C   LYS A 672      18.109  19.454  25.290  1.00  0.140          C  
ATOM  10172  O   LYS A 672      19.242  19.395  24.816  1.00  0.150          O  
ATOM  10173  CB  LYS A 672      18.328  20.076  27.717  1.00  0.240          C  
ATOM  10174  CG  LYS A 672      17.727  21.453  27.520  1.00  0.240          C  
ATOM  10175  CD  LYS A 672      18.175  22.436  28.595  1.00  0.240          C  
ATOM  10176  CE  LYS A 672      17.601  23.834  28.339  1.00  0.240          C  
ATOM  10177  NZ  LYS A 672      18.317  24.551  27.214  1.00  0.240          N  
ATOM  10178  H   LYS A 672      19.080  17.664  27.814  1.00  0.220          H  
ATOM  10179  HA  LYS A 672      16.766  18.883  26.842  1.00  0.200          H  
ATOM  10180 1HB  LYS A 672      18.102  19.752  28.732  1.00  0.290          H  
ATOM  10181 2HB  LYS A 672      19.410  20.174  27.636  1.00  0.290          H  
ATOM  10182 1HG  LYS A 672      18.046  21.831  26.566  1.00  0.290          H  
ATOM  10183 2HG  LYS A 672      16.642  21.387  27.518  1.00  0.290          H  
ATOM  10184 1HD  LYS A 672      17.842  22.088  29.574  1.00  0.290          H  
ATOM  10185 2HD  LYS A 672      19.263  22.495  28.598  1.00  0.290          H  
ATOM  10186 1HE  LYS A 672      16.548  23.740  28.079  1.00  0.290          H  
ATOM  10187 2HE  LYS A 672      17.689  24.428  29.248  1.00  0.290          H  
ATOM  10188 1HZ  LYS A 672      17.906  25.459  27.082  1.00  0.290          H  
ATOM  10189 2HZ  LYS A 672      19.289  24.657  27.449  1.00  0.290          H  
ATOM  10190 3HZ  LYS A 672      18.256  24.027  26.310  1.00  0.290          H  
ATOM  10191  N   ASP A 673      17.048  19.898  24.610  1.00  0.130          N  
ATOM  10192  CA  ASP A 673      17.073  20.371  23.224  1.00  0.130          C  
ATOM  10193  C   ASP A 673      17.336  19.284  22.173  1.00  0.110          C  
ATOM  10194  O   ASP A 673      17.582  19.596  21.006  1.00  0.130          O  
ATOM  10195  CB  ASP A 673      18.101  21.507  23.073  1.00  0.180          C  
ATOM  10196  CG  ASP A 673      17.726  22.769  23.825  1.00  0.180          C  
ATOM  10197  OD1 ASP A 673      16.679  23.328  23.568  1.00  0.180          O  
ATOM  10198  OD2 ASP A 673      18.494  23.196  24.670  1.00  0.180          O  
ATOM  10199  H   ASP A 673      16.162  19.907  25.093  1.00  0.160          H  
ATOM  10200  HA  ASP A 673      16.092  20.792  23.006  1.00  0.160          H  
ATOM  10201 1HB  ASP A 673      19.066  21.214  23.409  1.00  0.220          H  
ATOM  10202 2HB  ASP A 673      18.206  21.763  22.030  1.00  0.220          H  
ATOM  10203  N   ASP A 674      17.215  18.008  22.545  1.00  0.110          N  
ATOM  10204  CA  ASP A 674      17.355  16.920  21.578  1.00  0.120          C  
ATOM  10205  C   ASP A 674      16.152  16.809  20.651  1.00  0.160          C  
ATOM  10206  O   ASP A 674      15.022  16.579  21.093  1.00  0.280          O  
ATOM  10207  CB  ASP A 674      17.613  15.573  22.281  1.00  0.160          C  
ATOM  10208  CG  ASP A 674      17.788  14.348  21.294  1.00  0.160          C  
ATOM  10209  OD1 ASP A 674      16.977  14.240  20.352  1.00  0.160          O  
ATOM  10210  OD2 ASP A 674      18.695  13.551  21.474  1.00  0.160          O  
ATOM  10211  H   ASP A 674      17.075  17.763  23.530  1.00  0.130          H  
ATOM  10212  HA  ASP A 674      18.215  17.138  20.968  1.00  0.140          H  
ATOM  10213 1HB  ASP A 674      18.513  15.667  22.886  1.00  0.200          H  
ATOM  10214 2HB  ASP A 674      16.795  15.364  22.976  1.00  0.200          H  
ATOM  10215  N   ILE A 675      16.382  17.060  19.363  1.00  0.110          N  
ATOM  10216  CA  ILE A 675      15.310  17.021  18.372  1.00  0.120          C  
ATOM  10217  C   ILE A 675      15.667  16.077  17.209  1.00  0.150          C  
ATOM  10218  O   ILE A 675      15.555  16.437  16.028  1.00  0.240          O  
ATOM  10219  CB  ILE A 675      14.800  18.431  17.944  1.00  0.160          C  
ATOM  10220  CG1 ILE A 675      15.869  19.332  17.382  1.00  0.160          C  
ATOM  10221  CG2 ILE A 675      14.190  19.107  19.202  1.00  0.160          C  
ATOM  10222  CD1 ILE A 675      15.286  20.631  16.768  1.00  0.160          C  
ATOM  10223  H   ILE A 675      17.359  17.219  19.094  1.00  0.130          H  
ATOM  10224  HA  ILE A 675      14.448  16.567  18.847  1.00  0.140          H  
ATOM  10225  HB  ILE A 675      14.025  18.316  17.188  1.00  0.200          H  
ATOM  10226 1HG1 ILE A 675      16.593  19.581  18.160  1.00  0.200          H  
ATOM  10227 2HG1 ILE A 675      16.382  18.801  16.593  1.00  0.200          H  
ATOM  10228 1HG2 ILE A 675      13.765  20.068  18.979  1.00  0.200          H  
ATOM  10229 2HG2 ILE A 675      13.416  18.480  19.594  1.00  0.200          H  
ATOM  10230 3HG2 ILE A 675      14.964  19.234  19.957  1.00  0.200          H  
ATOM  10231 1HD1 ILE A 675      16.082  21.223  16.353  1.00  0.200          H  
ATOM  10232 2HD1 ILE A 675      14.580  20.390  15.993  1.00  0.200          H  
ATOM  10233 3HD1 ILE A 675      14.785  21.212  17.510  1.00  0.200          H  
ATOM  10234  N   TYR A 676      16.180  14.888  17.567  1.00  0.160          N  
ATOM  10235  CA  TYR A 676      16.583  13.869  16.604  1.00  0.180          C  
ATOM  10236  C   TYR A 676      15.552  13.746  15.487  1.00  0.130          C  
ATOM  10237  O   TYR A 676      14.345  13.691  15.718  1.00  0.090          O  
ATOM  10238  CB  TYR A 676      16.786  12.524  17.302  1.00  0.240          C  
ATOM  10239  CG  TYR A 676      17.278  11.440  16.394  1.00  0.240          C  
ATOM  10240  CD1 TYR A 676      18.607  11.414  16.025  1.00  0.240          C  
ATOM  10241  CD2 TYR A 676      16.411  10.480  15.924  1.00  0.240          C  
ATOM  10242  CE1 TYR A 676      19.071  10.445  15.180  1.00  0.240          C  
ATOM  10243  CE2 TYR A 676      16.874   9.502  15.072  1.00  0.240          C  
ATOM  10244  CZ  TYR A 676      18.200   9.486  14.698  1.00  0.240          C  
ATOM  10245  OH  TYR A 676      18.660   8.513  13.846  1.00  0.240          O  
ATOM  10246  H   TYR A 676      16.310  14.686  18.573  1.00  0.190          H  
ATOM  10247  HA  TYR A 676      17.518  14.172  16.149  1.00  0.220          H  
ATOM  10248 1HB  TYR A 676      17.505  12.646  18.119  1.00  0.290          H  
ATOM  10249 2HB  TYR A 676      15.850  12.204  17.739  1.00  0.290          H  
ATOM  10250  HD1 TYR A 676      19.289  12.168  16.406  1.00  0.290          H  
ATOM  10251  HD2 TYR A 676      15.359  10.498  16.222  1.00  0.290          H  
ATOM  10252  HE1 TYR A 676      20.122  10.433  14.890  1.00  0.290          H  
ATOM  10253  HE2 TYR A 676      16.193   8.740  14.692  1.00  0.290          H  
ATOM  10254  HH  TYR A 676      19.601   8.637  13.696  1.00  0.290          H  
ATOM  10255  N   VAL A 677      16.065  13.679  14.266  1.00  0.150          N  
ATOM  10256  CA  VAL A 677      15.323  13.657  13.010  1.00  0.150          C  
ATOM  10257  C   VAL A 677      14.223  12.590  12.892  1.00  0.160          C  
ATOM  10258  O   VAL A 677      13.301  12.732  12.084  1.00  0.180          O  
ATOM  10259  CB  VAL A 677      16.370  13.499  11.881  1.00  0.210          C  
ATOM  10260  CG1 VAL A 677      16.957  12.073  11.887  1.00  0.210          C  
ATOM  10261  CG2 VAL A 677      15.784  13.869  10.537  1.00  0.210          C  
ATOM  10262  H   VAL A 677      17.070  13.718  14.196  1.00  0.180          H  
ATOM  10263  HA  VAL A 677      14.851  14.635  12.902  1.00  0.180          H  
ATOM  10264  HB  VAL A 677      17.191  14.176  12.093  1.00  0.250          H  
ATOM  10265 1HG1 VAL A 677      17.724  11.995  11.121  1.00  0.250          H  
ATOM  10266 2HG1 VAL A 677      17.400  11.858  12.854  1.00  0.250          H  
ATOM  10267 3HG1 VAL A 677      16.184  11.340  11.675  1.00  0.250          H  
ATOM  10268 1HG2 VAL A 677      16.554  13.788   9.781  1.00  0.250          H  
ATOM  10269 2HG2 VAL A 677      14.965  13.205  10.285  1.00  0.250          H  
ATOM  10270 3HG2 VAL A 677      15.421  14.896  10.577  1.00  0.250          H  
ATOM  10271  N   GLY A 678      14.336  11.516  13.661  1.00  0.160          N  
ATOM  10272  CA  GLY A 678      13.373  10.421  13.656  1.00  0.190          C  
ATOM  10273  C   GLY A 678      12.162  10.694  14.557  1.00  0.170          C  
ATOM  10274  O   GLY A 678      11.247   9.876  14.644  1.00  0.200          O  
ATOM  10275  H   GLY A 678      15.123  11.480  14.289  1.00  0.190          H  
ATOM  10276 1HA  GLY A 678      13.034  10.247  12.636  1.00  0.230          H  
ATOM  10277 2HA  GLY A 678      13.868   9.509  13.983  1.00  0.230          H  
ATOM  10278  N   LYS A 679      12.166  11.829  15.248  1.00  0.180          N  
ATOM  10279  CA  LYS A 679      11.073  12.200  16.122  1.00  0.250          C  
ATOM  10280  C   LYS A 679      10.044  12.927  15.274  1.00  0.550          C  
ATOM  10281  O   LYS A 679      10.365  13.437  14.200  1.00  1.620          O  
ATOM  10282  CB  LYS A 679      11.603  13.001  17.298  1.00  0.320          C  
ATOM  10283  CG  LYS A 679      12.506  12.155  18.205  1.00  0.320          C  
ATOM  10284  CD  LYS A 679      13.133  12.943  19.342  1.00  0.320          C  
ATOM  10285  CE  LYS A 679      13.925  12.010  20.272  1.00  0.320          C  
ATOM  10286  NZ  LYS A 679      14.702  12.741  21.302  1.00  0.320          N  
ATOM  10287  H   LYS A 679      12.958  12.470  15.164  1.00  0.220          H  
ATOM  10288  HA  LYS A 679      10.604  11.294  16.508  1.00  0.300          H  
ATOM  10289 1HB  LYS A 679      12.173  13.844  16.939  1.00  0.390          H  
ATOM  10290 2HB  LYS A 679      10.773  13.374  17.888  1.00  0.390          H  
ATOM  10291 1HG  LYS A 679      11.922  11.336  18.622  1.00  0.390          H  
ATOM  10292 2HG  LYS A 679      13.306  11.729  17.598  1.00  0.390          H  
ATOM  10293 1HD  LYS A 679      13.801  13.709  18.940  1.00  0.390          H  
ATOM  10294 2HD  LYS A 679      12.356  13.431  19.930  1.00  0.390          H  
ATOM  10295 1HE  LYS A 679      13.210  11.363  20.781  1.00  0.390          H  
ATOM  10296 2HE  LYS A 679      14.606  11.395  19.687  1.00  0.390          H  
ATOM  10297 1HZ  LYS A 679      15.182  12.076  21.894  1.00  0.390          H  
ATOM  10298 2HZ  LYS A 679      15.410  13.346  20.858  1.00  0.390          H  
ATOM  10299 3HZ  LYS A 679      14.084  13.324  21.869  1.00  0.390          H  
ATOM  10300  N   HIS A 680       8.808  12.978  15.728  1.00  0.380          N  
ATOM  10301  CA  HIS A 680       7.763  13.577  14.912  1.00  0.180          C  
ATOM  10302  C   HIS A 680       7.413  15.015  15.256  1.00  0.170          C  
ATOM  10303  O   HIS A 680       6.828  15.299  16.299  1.00  0.320          O  
ATOM  10304  CB  HIS A 680       6.548  12.680  15.028  1.00  0.330          C  
ATOM  10305  CG  HIS A 680       6.889  11.305  14.560  1.00  0.330          C  
ATOM  10306  ND1 HIS A 680       7.007  10.965  13.226  1.00  0.330          N  
ATOM  10307  CD2 HIS A 680       7.171  10.186  15.260  1.00  0.330          C  
ATOM  10308  CE1 HIS A 680       7.333   9.692  13.131  1.00  0.330          C  
ATOM  10309  NE2 HIS A 680       7.434   9.195  14.352  1.00  0.330          N  
ATOM  10310  H   HIS A 680       8.586  12.566  16.623  1.00  0.460          H  
ATOM  10311  HA  HIS A 680       8.080  13.566  13.872  1.00  0.220          H  
ATOM  10312 1HB  HIS A 680       6.228  12.623  16.067  1.00  0.400          H  
ATOM  10313 2HB  HIS A 680       5.718  13.069  14.446  1.00  0.400          H  
ATOM  10314  HD1 HIS A 680       7.077  11.604  12.450  1.00  0.400          H  
ATOM  10315  HD2 HIS A 680       7.212   9.975  16.327  1.00  0.400          H  
ATOM  10316  HE1 HIS A 680       7.472   9.230  12.155  1.00  0.400          H  
ATOM  10317  N   PHE A 681       7.795  15.925  14.370  1.00  0.170          N  
ATOM  10318  CA  PHE A 681       7.570  17.346  14.566  1.00  0.120          C  
ATOM  10319  C   PHE A 681       7.664  18.136  13.264  1.00  0.150          C  
ATOM  10320  O   PHE A 681       8.213  17.649  12.276  1.00  0.250          O  
ATOM  10321  CB  PHE A 681       8.563  17.891  15.579  1.00  0.190          C  
ATOM  10322  CG  PHE A 681      10.024  17.737  15.202  1.00  0.190          C  
ATOM  10323  CD1 PHE A 681      10.683  18.730  14.522  1.00  0.190          C  
ATOM  10324  CD2 PHE A 681      10.743  16.606  15.547  1.00  0.190          C  
ATOM  10325  CE1 PHE A 681      12.005  18.609  14.212  1.00  0.190          C  
ATOM  10326  CE2 PHE A 681      12.063  16.493  15.239  1.00  0.190          C  
ATOM  10327  CZ  PHE A 681      12.688  17.489  14.580  1.00  0.190          C  
ATOM  10328  H   PHE A 681       8.285  15.621  13.541  1.00  0.200          H  
ATOM  10329  HA  PHE A 681       6.564  17.480  14.970  1.00  0.140          H  
ATOM  10330 1HB  PHE A 681       8.364  18.941  15.722  1.00  0.230          H  
ATOM  10331 2HB  PHE A 681       8.403  17.409  16.535  1.00  0.230          H  
ATOM  10332  HD1 PHE A 681      10.144  19.622  14.237  1.00  0.230          H  
ATOM  10333  HD2 PHE A 681      10.255  15.802  16.062  1.00  0.230          H  
ATOM  10334  HE1 PHE A 681      12.512  19.408  13.677  1.00  0.230          H  
ATOM  10335  HE2 PHE A 681      12.626  15.598  15.512  1.00  0.230          H  
ATOM  10336  HZ  PHE A 681      13.731  17.384  14.344  1.00  0.230          H  
ATOM  10337  N   THR A 682       7.157  19.368  13.299  1.00  0.120          N  
ATOM  10338  CA  THR A 682       7.280  20.337  12.208  1.00  0.100          C  
ATOM  10339  C   THR A 682       8.605  21.075  12.288  1.00  0.100          C  
ATOM  10340  O   THR A 682       9.001  21.581  13.338  1.00  0.110          O  
ATOM  10341  CB  THR A 682       6.098  21.339  12.197  1.00  0.150          C  
ATOM  10342  OG1 THR A 682       4.842  20.646  12.011  1.00  0.150          O  
ATOM  10343  CG2 THR A 682       6.272  22.373  11.057  1.00  0.150          C  
ATOM  10344  H   THR A 682       6.654  19.653  14.127  1.00  0.140          H  
ATOM  10345  HA  THR A 682       7.315  19.832  11.274  1.00  0.120          H  
ATOM  10346  HB  THR A 682       6.054  21.844  13.153  1.00  0.180          H  
ATOM  10347  HG1 THR A 682       4.130  21.318  12.207  1.00  0.180          H  
ATOM  10348 1HG2 THR A 682       5.430  23.065  11.069  1.00  0.180          H  
ATOM  10349 2HG2 THR A 682       7.191  22.937  11.180  1.00  0.180          H  
ATOM  10350 3HG2 THR A 682       6.296  21.845  10.108  1.00  0.180          H  
ATOM  10351  N   GLY A 683       9.302  21.146  11.164  1.00  0.080          N  
ATOM  10352  CA  GLY A 683      10.590  21.826  11.105  1.00  0.080          C  
ATOM  10353  C   GLY A 683      11.272  21.571   9.772  1.00  0.080          C  
ATOM  10354  O   GLY A 683      10.650  21.044   8.846  1.00  0.090          O  
ATOM  10355  H   GLY A 683       8.910  20.704  10.324  1.00  0.100          H  
ATOM  10356 1HA  GLY A 683      10.449  22.891  11.255  1.00  0.100          H  
ATOM  10357 2HA  GLY A 683      11.224  21.469  11.914  1.00  0.100          H  
ATOM  10358  N   LEU A 684      12.533  21.977   9.649  1.00  0.090          N  
ATOM  10359  CA  LEU A 684      13.229  21.728   8.397  1.00  0.080          C  
ATOM  10360  C   LEU A 684      14.237  20.614   8.601  1.00  0.070          C  
ATOM  10361  O   LEU A 684      14.788  20.459   9.695  1.00  0.070          O  
ATOM  10362  CB  LEU A 684      13.886  23.003   7.845  1.00  0.120          C  
ATOM  10363  CG  LEU A 684      12.937  24.199   7.563  1.00  0.120          C  
ATOM  10364  CD1 LEU A 684      13.740  25.387   7.043  1.00  0.120          C  
ATOM  10365  CD2 LEU A 684      11.874  23.809   6.565  1.00  0.120          C  
ATOM  10366  H   LEU A 684      13.013  22.418  10.422  1.00  0.110          H  
ATOM  10367  HA  LEU A 684      12.518  21.362   7.669  1.00  0.100          H  
ATOM  10368 1HB  LEU A 684      14.613  23.337   8.560  1.00  0.140          H  
ATOM  10369 2HB  LEU A 684      14.398  22.748   6.916  1.00  0.140          H  
ATOM  10370  HG  LEU A 684      12.465  24.493   8.482  1.00  0.140          H  
ATOM  10371 1HD1 LEU A 684      13.077  26.217   6.858  1.00  0.140          H  
ATOM  10372 2HD1 LEU A 684      14.477  25.682   7.769  1.00  0.140          H  
ATOM  10373 3HD1 LEU A 684      14.228  25.119   6.116  1.00  0.140          H  
ATOM  10374 1HD2 LEU A 684      11.231  24.658   6.405  1.00  0.140          H  
ATOM  10375 2HD2 LEU A 684      12.337  23.510   5.624  1.00  0.140          H  
ATOM  10376 3HD2 LEU A 684      11.285  23.003   6.955  1.00  0.140          H  
ATOM  10377  N   VAL A 685      14.456  19.847   7.547  1.00  0.080          N  
ATOM  10378  CA  VAL A 685      15.371  18.713   7.546  1.00  0.080          C  
ATOM  10379  C   VAL A 685      16.432  18.890   6.463  1.00  0.090          C  
ATOM  10380  O   VAL A 685      16.160  19.431   5.385  1.00  0.140          O  
ATOM  10381  CB  VAL A 685      14.560  17.389   7.380  1.00  0.110          C  
ATOM  10382  CG1 VAL A 685      13.824  17.350   6.050  1.00  0.110          C  
ATOM  10383  CG2 VAL A 685      15.466  16.188   7.511  1.00  0.110          C  
ATOM  10384  H   VAL A 685      13.923  20.077   6.706  1.00  0.100          H  
ATOM  10385  HA  VAL A 685      15.879  18.671   8.511  1.00  0.100          H  
ATOM  10386  HB  VAL A 685      13.805  17.353   8.167  1.00  0.130          H  
ATOM  10387 1HG1 VAL A 685      13.260  16.436   5.992  1.00  0.130          H  
ATOM  10388 2HG1 VAL A 685      13.147  18.195   5.980  1.00  0.130          H  
ATOM  10389 3HG1 VAL A 685      14.538  17.384   5.231  1.00  0.130          H  
ATOM  10390 1HG2 VAL A 685      14.871  15.285   7.429  1.00  0.130          H  
ATOM  10391 2HG2 VAL A 685      16.216  16.194   6.730  1.00  0.130          H  
ATOM  10392 3HG2 VAL A 685      15.957  16.206   8.479  1.00  0.130          H  
ATOM  10393  N   THR A 686      17.654  18.489   6.789  1.00  0.080          N  
ATOM  10394  CA  THR A 686      18.793  18.595   5.890  1.00  0.080          C  
ATOM  10395  C   THR A 686      19.632  17.322   5.846  1.00  0.080          C  
ATOM  10396  O   THR A 686      19.267  16.307   6.433  1.00  0.080          O  
ATOM  10397  CB  THR A 686      19.663  19.781   6.309  1.00  0.110          C  
ATOM  10398  OG1 THR A 686      20.620  20.020   5.293  1.00  0.110          O  
ATOM  10399  CG2 THR A 686      20.370  19.522   7.668  1.00  0.110          C  
ATOM  10400  H   THR A 686      17.794  18.069   7.708  1.00  0.100          H  
ATOM  10401  HA  THR A 686      18.423  18.788   4.883  1.00  0.100          H  
ATOM  10402  HB  THR A 686      19.027  20.651   6.397  1.00  0.130          H  
ATOM  10403  HG1 THR A 686      20.176  20.545   4.587  1.00  0.130          H  
ATOM  10404 1HG2 THR A 686      20.957  20.391   7.931  1.00  0.130          H  
ATOM  10405 2HG2 THR A 686      19.617  19.349   8.437  1.00  0.130          H  
ATOM  10406 3HG2 THR A 686      21.023  18.655   7.604  1.00  0.130          H  
ATOM  10407  N   LEU A 687      20.740  17.371   5.112  1.00  0.080          N  
ATOM  10408  CA  LEU A 687      21.675  16.248   4.930  1.00  0.070          C  
ATOM  10409  C   LEU A 687      23.026  16.539   5.561  1.00  0.100          C  
ATOM  10410  O   LEU A 687      23.575  17.621   5.352  1.00  0.160          O  
ATOM  10411  CB  LEU A 687      21.874  15.997   3.432  1.00  0.100          C  
ATOM  10412  CG  LEU A 687      22.901  14.929   2.992  1.00  0.100          C  
ATOM  10413  CD1 LEU A 687      22.404  13.536   3.387  1.00  0.100          C  
ATOM  10414  CD2 LEU A 687      23.121  15.055   1.481  1.00  0.100          C  
ATOM  10415  H   LEU A 687      20.957  18.272   4.697  1.00  0.100          H  
ATOM  10416  HA  LEU A 687      21.254  15.364   5.406  1.00  0.080          H  
ATOM  10417 1HB  LEU A 687      20.923  15.667   3.051  1.00  0.120          H  
ATOM  10418 2HB  LEU A 687      22.143  16.946   2.949  1.00  0.120          H  
ATOM  10419  HG  LEU A 687      23.862  15.101   3.495  1.00  0.120          H  
ATOM  10420 1HD1 LEU A 687      23.127  12.789   3.077  1.00  0.120          H  
ATOM  10421 2HD1 LEU A 687      22.283  13.478   4.450  1.00  0.120          H  
ATOM  10422 3HD1 LEU A 687      21.452  13.333   2.906  1.00  0.120          H  
ATOM  10423 1HD2 LEU A 687      23.856  14.317   1.157  1.00  0.120          H  
ATOM  10424 2HD2 LEU A 687      22.184  14.889   0.955  1.00  0.120          H  
ATOM  10425 3HD2 LEU A 687      23.493  16.066   1.251  1.00  0.120          H  
ATOM  10426  N   GLY A 688      23.582  15.598   6.321  1.00  0.100          N  
ATOM  10427  CA  GLY A 688      24.898  15.865   6.911  1.00  0.120          C  
ATOM  10428  C   GLY A 688      26.001  14.970   6.354  1.00  0.120          C  
ATOM  10429  O   GLY A 688      25.737  13.854   5.894  1.00  0.180          O  
ATOM  10430  H   GLY A 688      23.097  14.703   6.473  1.00  0.120          H  
ATOM  10431 1HA  GLY A 688      25.167  16.907   6.750  1.00  0.140          H  
ATOM  10432 2HA  GLY A 688      24.840  15.733   7.989  1.00  0.140          H  
ATOM  10433  N   SER A 689      27.248  15.425   6.492  1.00  0.150          N  
ATOM  10434  CA  SER A 689      28.434  14.664   6.080  1.00  0.160          C  
ATOM  10435  C   SER A 689      29.660  15.139   6.856  1.00  0.180          C  
ATOM  10436  O   SER A 689      29.853  16.336   7.065  1.00  0.380          O  
ATOM  10437  CB  SER A 689      28.697  14.801   4.596  1.00  0.220          C  
ATOM  10438  OG  SER A 689      29.813  14.053   4.230  1.00  0.220          O  
ATOM  10439  H   SER A 689      27.372  16.364   6.873  1.00  0.180          H  
ATOM  10440  HA  SER A 689      28.273  13.610   6.309  1.00  0.190          H  
ATOM  10441 1HB  SER A 689      27.826  14.461   4.035  1.00  0.260          H  
ATOM  10442 2HB  SER A 689      28.860  15.847   4.345  1.00  0.260          H  
ATOM  10443  HG  SER A 689      29.942  14.212   3.290  1.00  0.260          H  
ATOM  10444  N   GLU A 690      30.485  14.194   7.300  1.00  0.150          N  
ATOM  10445  CA  GLU A 690      31.689  14.520   8.060  1.00  0.140          C  
ATOM  10446  C   GLU A 690      32.867  14.945   7.194  1.00  0.110          C  
ATOM  10447  O   GLU A 690      33.087  14.419   6.092  1.00  0.170          O  
ATOM  10448  CB  GLU A 690      32.088  13.326   8.946  1.00  0.200          C  
ATOM  10449  CG  GLU A 690      33.449  13.453   9.684  1.00  0.200          C  
ATOM  10450  CD  GLU A 690      33.541  14.581  10.722  1.00  0.200          C  
ATOM  10451  OE1 GLU A 690      33.154  15.709  10.430  1.00  0.200          O  
ATOM  10452  OE2 GLU A 690      34.074  14.330  11.782  1.00  0.200          O  
ATOM  10453  H   GLU A 690      30.277  13.230   7.081  1.00  0.180          H  
ATOM  10454  HA  GLU A 690      31.446  15.357   8.717  1.00  0.170          H  
ATOM  10455 1HB  GLU A 690      31.319  13.165   9.700  1.00  0.240          H  
ATOM  10456 2HB  GLU A 690      32.134  12.426   8.331  1.00  0.240          H  
ATOM  10457 1HG  GLU A 690      33.609  12.513  10.212  1.00  0.240          H  
ATOM  10458 2HG  GLU A 690      34.261  13.540   8.966  1.00  0.240          H  
ATOM  10459  N   THR A 691      33.653  15.862   7.748  1.00  0.110          N  
ATOM  10460  CA  THR A 691      34.870  16.347   7.120  1.00  0.140          C  
ATOM  10461  C   THR A 691      36.064  15.579   7.650  1.00  0.170          C  
ATOM  10462  O   THR A 691      36.434  15.693   8.826  1.00  0.330          O  
ATOM  10463  CB  THR A 691      35.089  17.852   7.419  1.00  0.180          C  
ATOM  10464  OG1 THR A 691      33.997  18.609   6.892  1.00  0.180          O  
ATOM  10465  CG2 THR A 691      36.407  18.353   6.811  1.00  0.180          C  
ATOM  10466  H   THR A 691      33.390  16.174   8.686  1.00  0.130          H  
ATOM  10467  HA  THR A 691      34.805  16.193   6.043  1.00  0.170          H  
ATOM  10468  HB  THR A 691      35.121  17.997   8.498  1.00  0.220          H  
ATOM  10469  HG1 THR A 691      33.194  18.335   7.343  1.00  0.220          H  
ATOM  10470 1HG2 THR A 691      36.531  19.406   7.045  1.00  0.220          H  
ATOM  10471 2HG2 THR A 691      37.252  17.797   7.220  1.00  0.220          H  
ATOM  10472 3HG2 THR A 691      36.385  18.217   5.734  1.00  0.220          H  
ATOM  10473  N   ASN A 692      36.682  14.812   6.773  1.00  0.160          N  
ATOM  10474  CA  ASN A 692      37.840  14.010   7.120  1.00  0.150          C  
ATOM  10475  C   ASN A 692      39.099  14.740   6.693  1.00  0.150          C  
ATOM  10476  O   ASN A 692      39.064  15.572   5.788  1.00  0.150          O  
ATOM  10477  CB  ASN A 692      37.703  12.605   6.575  1.00  0.210          C  
ATOM  10478  CG  ASN A 692      36.682  11.799   7.380  1.00  0.210          C  
ATOM  10479  OD1 ASN A 692      36.976  11.453   8.549  1.00  0.210          O  
ATOM  10480  ND2 ASN A 692      35.531  11.535   6.821  1.00  0.210          N  
ATOM  10481  H   ASN A 692      36.331  14.778   5.823  1.00  0.190          H  
ATOM  10482  HA  ASN A 692      37.892  13.918   8.206  1.00  0.180          H  
ATOM  10483 1HB  ASN A 692      37.376  12.643   5.534  1.00  0.260          H  
ATOM  10484 2HB  ASN A 692      38.671  12.095   6.603  1.00  0.260          H  
ATOM  10485 1HD2 ASN A 692      34.830  11.031   7.324  1.00  0.260          H  
ATOM  10486 2HD2 ASN A 692      35.331  11.864   5.888  1.00  0.260          H  
ATOM  10487  N   VAL A 693      40.195  14.415   7.349  1.00  0.150          N  
ATOM  10488  CA  VAL A 693      41.502  14.991   7.114  1.00  0.160          C  
ATOM  10489  C   VAL A 693      42.463  14.016   6.436  1.00  0.160          C  
ATOM  10490  O   VAL A 693      43.136  14.364   5.465  1.00  0.160          O  
ATOM  10491  CB  VAL A 693      42.049  15.468   8.473  1.00  0.220          C  
ATOM  10492  CG1 VAL A 693      43.429  15.961   8.382  1.00  0.220          C  
ATOM  10493  CG2 VAL A 693      41.185  16.608   8.988  1.00  0.220          C  
ATOM  10494  H   VAL A 693      40.124  13.689   8.064  1.00  0.180          H  
ATOM  10495  HA  VAL A 693      41.374  15.854   6.468  1.00  0.190          H  
ATOM  10496  HB  VAL A 693      42.026  14.635   9.166  1.00  0.260          H  
ATOM  10497 1HG1 VAL A 693      43.717  16.264   9.362  1.00  0.260          H  
ATOM  10498 2HG1 VAL A 693      44.106  15.183   8.031  1.00  0.260          H  
ATOM  10499 3HG1 VAL A 693      43.466  16.788   7.724  1.00  0.260          H  
ATOM  10500 1HG2 VAL A 693      41.571  16.929   9.942  1.00  0.260          H  
ATOM  10501 2HG2 VAL A 693      41.220  17.438   8.284  1.00  0.260          H  
ATOM  10502 3HG2 VAL A 693      40.154  16.277   9.100  1.00  0.260          H  
ATOM  10503  N   SER A 694      42.547  12.798   6.961  1.00  0.150          N  
ATOM  10504  CA  SER A 694      43.501  11.805   6.447  1.00  0.150          C  
ATOM  10505  C   SER A 694      42.980  10.965   5.286  1.00  0.130          C  
ATOM  10506  O   SER A 694      43.715  10.148   4.723  1.00  0.130          O  
ATOM  10507  CB  SER A 694      43.966  10.886   7.551  1.00  0.210          C  
ATOM  10508  OG  SER A 694      44.723  11.582   8.491  1.00  0.210          O  
ATOM  10509  H   SER A 694      41.932  12.560   7.751  1.00  0.180          H  
ATOM  10510  HA  SER A 694      44.375  12.348   6.089  1.00  0.180          H  
ATOM  10511 1HB  SER A 694      43.096  10.434   8.038  1.00  0.250          H  
ATOM  10512 2HB  SER A 694      44.556  10.083   7.125  1.00  0.250          H  
ATOM  10513  HG  SER A 694      44.972  10.940   9.153  1.00  0.250          H  
ATOM  10514  N   THR A 695      41.717  11.145   4.943  1.00  0.140          N  
ATOM  10515  CA  THR A 695      41.098  10.378   3.873  1.00  0.130          C  
ATOM  10516  C   THR A 695      39.836  11.014   3.315  1.00  0.140          C  
ATOM  10517  O   THR A 695      39.217  11.867   3.943  1.00  0.250          O  
ATOM  10518  CB  THR A 695      40.793   8.944   4.287  1.00  0.190          C  
ATOM  10519  OG1 THR A 695      40.344   8.260   3.126  1.00  0.190          O  
ATOM  10520  CG2 THR A 695      39.727   8.900   5.373  1.00  0.190          C  
ATOM  10521  H   THR A 695      41.204  11.851   5.450  1.00  0.170          H  
ATOM  10522  HA  THR A 695      41.813  10.321   3.053  1.00  0.160          H  
ATOM  10523  HB  THR A 695      41.699   8.473   4.646  1.00  0.220          H  
ATOM  10524  HG1 THR A 695      40.285   7.315   3.293  1.00  0.220          H  
ATOM  10525 1HG2 THR A 695      39.542   7.879   5.628  1.00  0.220          H  
ATOM  10526 2HG2 THR A 695      40.080   9.433   6.253  1.00  0.220          H  
ATOM  10527 3HG2 THR A 695      38.803   9.357   5.020  1.00  0.220          H  
ATOM  10528  N   LYS A 696      39.480  10.617   2.105  1.00  0.260          N  
ATOM  10529  CA  LYS A 696      38.243  11.040   1.459  1.00  0.230          C  
ATOM  10530  C   LYS A 696      37.019  10.514   2.206  1.00  0.170          C  
ATOM  10531  O   LYS A 696      36.977   9.341   2.571  1.00  0.240          O  
ATOM  10532  CB  LYS A 696      38.215  10.522   0.013  1.00  0.330          C  
ATOM  10533  CG  LYS A 696      36.997  10.938  -0.805  1.00  0.330          C  
ATOM  10534  CD  LYS A 696      37.100  10.535  -2.296  1.00  0.330          C  
ATOM  10535  CE  LYS A 696      36.957   9.011  -2.521  1.00  0.330          C  
ATOM  10536  NZ  LYS A 696      36.773   8.684  -3.980  1.00  0.330          N  
ATOM  10537  H   LYS A 696      40.056   9.909   1.662  1.00  0.310          H  
ATOM  10538  HA  LYS A 696      38.200  12.129   1.459  1.00  0.280          H  
ATOM  10539 1HB  LYS A 696      39.104  10.862  -0.515  1.00  0.400          H  
ATOM  10540 2HB  LYS A 696      38.240   9.433   0.034  1.00  0.400          H  
ATOM  10541 1HG  LYS A 696      36.106  10.468  -0.393  1.00  0.400          H  
ATOM  10542 2HG  LYS A 696      36.872  12.019  -0.744  1.00  0.400          H  
ATOM  10543 1HD  LYS A 696      36.322  11.055  -2.860  1.00  0.400          H  
ATOM  10544 2HD  LYS A 696      38.071  10.852  -2.686  1.00  0.400          H  
ATOM  10545 1HE  LYS A 696      37.860   8.509  -2.166  1.00  0.400          H  
ATOM  10546 2HE  LYS A 696      36.100   8.637  -1.959  1.00  0.400          H  
ATOM  10547 1HZ  LYS A 696      36.684   7.684  -4.125  1.00  0.400          H  
ATOM  10548 2HZ  LYS A 696      35.939   9.130  -4.322  1.00  0.400          H  
ATOM  10549 3HZ  LYS A 696      37.556   9.017  -4.523  1.00  0.400          H  
ATOM  10550  N   THR A 697      35.999  11.351   2.401  1.00  0.150          N  
ATOM  10551  CA  THR A 697      34.770  10.852   3.007  1.00  0.130          C  
ATOM  10552  C   THR A 697      34.054   9.991   1.957  1.00  0.130          C  
ATOM  10553  O   THR A 697      33.817  10.444   0.837  1.00  0.120          O  
ATOM  10554  CB  THR A 697      33.855  12.012   3.515  1.00  0.190          C  
ATOM  10555  OG1 THR A 697      34.560  12.785   4.521  1.00  0.190          O  
ATOM  10556  CG2 THR A 697      32.589  11.459   4.140  1.00  0.190          C  
ATOM  10557  H   THR A 697      36.070  12.319   2.127  1.00  0.180          H  
ATOM  10558  HA  THR A 697      35.024  10.217   3.857  1.00  0.160          H  
ATOM  10559  HB  THR A 697      33.591  12.662   2.682  1.00  0.230          H  
ATOM  10560  HG1 THR A 697      33.962  13.501   4.888  1.00  0.230          H  
ATOM  10561 1HG2 THR A 697      31.972  12.287   4.494  1.00  0.230          H  
ATOM  10562 2HG2 THR A 697      32.025  10.886   3.406  1.00  0.230          H  
ATOM  10563 3HG2 THR A 697      32.844  10.818   4.981  1.00  0.230          H  
ATOM  10564  N   ILE A 698      33.691   8.767   2.337  1.00  0.140          N  
ATOM  10565  CA  ILE A 698      33.030   7.807   1.446  1.00  0.120          C  
ATOM  10566  C   ILE A 698      31.528   8.046   1.343  1.00  0.110          C  
ATOM  10567  O   ILE A 698      30.956   7.996   0.253  1.00  0.110          O  
ATOM  10568  CB  ILE A 698      33.268   6.344   1.904  1.00  0.180          C  
ATOM  10569  CG1 ILE A 698      34.757   5.983   1.805  1.00  0.180          C  
ATOM  10570  CG2 ILE A 698      32.448   5.385   1.051  1.00  0.180          C  
ATOM  10571  CD1 ILE A 698      35.120   4.667   2.512  1.00  0.180          C  
ATOM  10572  H   ILE A 698      33.920   8.500   3.282  1.00  0.170          H  
ATOM  10573  HA  ILE A 698      33.457   7.924   0.449  1.00  0.140          H  
ATOM  10574  HB  ILE A 698      32.970   6.238   2.943  1.00  0.210          H  
ATOM  10575 1HG1 ILE A 698      35.050   5.901   0.755  1.00  0.210          H  
ATOM  10576 2HG1 ILE A 698      35.334   6.794   2.239  1.00  0.210          H  
ATOM  10577 1HG2 ILE A 698      32.604   4.370   1.381  1.00  0.210          H  
ATOM  10578 2HG2 ILE A 698      31.392   5.609   1.140  1.00  0.210          H  
ATOM  10579 3HG2 ILE A 698      32.749   5.478   0.006  1.00  0.210          H  
ATOM  10580 1HD1 ILE A 698      36.169   4.525   2.423  1.00  0.210          H  
ATOM  10581 2HD1 ILE A 698      34.861   4.725   3.553  1.00  0.210          H  
ATOM  10582 3HD1 ILE A 698      34.606   3.827   2.070  1.00  0.210          H  
ATOM  10583  N   SER A 699      30.878   8.244   2.484  1.00  0.110          N  
ATOM  10584  CA  SER A 699      29.434   8.400   2.501  1.00  0.130          C  
ATOM  10585  C   SER A 699      28.950   9.425   3.514  1.00  0.100          C  
ATOM  10586  O   SER A 699      29.686   9.847   4.409  1.00  0.140          O  
ATOM  10587  CB  SER A 699      28.791   7.059   2.784  1.00  0.170          C  
ATOM  10588  OG  SER A 699      29.161   6.589   4.053  1.00  0.170          O  
ATOM  10589  H   SER A 699      31.378   8.247   3.357  1.00  0.130          H  
ATOM  10590  HA  SER A 699      29.115   8.736   1.513  1.00  0.160          H  
ATOM  10591 1HB  SER A 699      27.706   7.158   2.733  1.00  0.210          H  
ATOM  10592 2HB  SER A 699      29.093   6.342   2.024  1.00  0.210          H  
ATOM  10593  HG  SER A 699      28.733   5.735   4.151  1.00  0.210          H  
ATOM  10594  N   ASP A 700      27.707   9.858   3.318  1.00  0.100          N  
ATOM  10595  CA  ASP A 700      27.013  10.814   4.165  1.00  0.100          C  
ATOM  10596  C   ASP A 700      26.497  10.193   5.456  1.00  0.120          C  
ATOM  10597  O   ASP A 700      26.530   8.974   5.643  1.00  0.200          O  
ATOM  10598  CB  ASP A 700      25.880  11.427   3.374  1.00  0.140          C  
ATOM  10599  CG  ASP A 700      24.915  10.394   3.032  1.00  0.140          C  
ATOM  10600  OD1 ASP A 700      23.930  10.249   3.734  1.00  0.140          O  
ATOM  10601  OD2 ASP A 700      25.182   9.690   2.070  1.00  0.140          O  
ATOM  10602  H   ASP A 700      27.166   9.471   2.540  1.00  0.120          H  
ATOM  10603  HA  ASP A 700      27.714  11.607   4.432  1.00  0.120          H  
ATOM  10604 1HB  ASP A 700      25.395  12.210   3.959  1.00  0.170          H  
ATOM  10605 2HB  ASP A 700      26.264  11.886   2.463  1.00  0.170          H  
ATOM  10606  N   ASN A 701      26.035  11.050   6.362  1.00  0.110          N  
ATOM  10607  CA  ASN A 701      25.493  10.629   7.642  1.00  0.140          C  
ATOM  10608  C   ASN A 701      23.955  10.621   7.692  1.00  0.150          C  
ATOM  10609  O   ASN A 701      23.374  10.590   8.781  1.00  0.240          O  
ATOM  10610  CB  ASN A 701      26.065  11.490   8.751  1.00  0.180          C  
ATOM  10611  CG  ASN A 701      27.501  11.236   8.994  1.00  0.180          C  
ATOM  10612  OD1 ASN A 701      27.963  10.097   8.892  1.00  0.180          O  
ATOM  10613  ND2 ASN A 701      28.230  12.264   9.337  1.00  0.180          N  
ATOM  10614  H   ASN A 701      26.005  12.047   6.146  1.00  0.130          H  
ATOM  10615  HA  ASN A 701      25.813   9.602   7.818  1.00  0.170          H  
ATOM  10616 1HB  ASN A 701      25.960  12.536   8.474  1.00  0.220          H  
ATOM  10617 2HB  ASN A 701      25.512  11.329   9.676  1.00  0.220          H  
ATOM  10618 1HD2 ASN A 701      29.203  12.135   9.534  1.00  0.220          H  
ATOM  10619 2HD2 ASN A 701      27.814  13.170   9.428  1.00  0.220          H  
ATOM  10620  N   GLY A 702      23.294  10.672   6.530  1.00  0.130          N  
ATOM  10621  CA  GLY A 702      21.842  10.675   6.478  1.00  0.140          C  
ATOM  10622  C   GLY A 702      21.240  12.030   6.829  1.00  0.100          C  
ATOM  10623  O   GLY A 702      21.930  13.065   6.840  1.00  0.120          O  
ATOM  10624  H   GLY A 702      23.789  10.662   5.624  1.00  0.160          H  
ATOM  10625 1HA  GLY A 702      21.532  10.389   5.471  1.00  0.170          H  
ATOM  10626 2HA  GLY A 702      21.456   9.916   7.156  1.00  0.170          H  
ATOM  10627  N   LEU A 703      19.927  12.024   7.076  1.00  0.130          N  
ATOM  10628  CA  LEU A 703      19.220  13.260   7.357  1.00  0.140          C  
ATOM  10629  C   LEU A 703      19.403  13.696   8.801  1.00  0.140          C  
ATOM  10630  O   LEU A 703      19.573  12.885   9.710  1.00  0.210          O  
ATOM  10631  CB  LEU A 703      17.721  13.150   7.028  1.00  0.190          C  
ATOM  10632  CG  LEU A 703      17.305  12.911   5.519  1.00  0.190          C  
ATOM  10633  CD1 LEU A 703      15.782  12.725   5.449  1.00  0.190          C  
ATOM  10634  CD2 LEU A 703      17.725  14.125   4.623  1.00  0.190          C  
ATOM  10635  H   LEU A 703      19.425  11.149   7.070  1.00  0.160          H  
ATOM  10636  HA  LEU A 703      19.650  14.028   6.734  1.00  0.170          H  
ATOM  10637 1HB  LEU A 703      17.301  12.342   7.620  1.00  0.230          H  
ATOM  10638 2HB  LEU A 703      17.258  14.067   7.349  1.00  0.230          H  
ATOM  10639  HG  LEU A 703      17.783  12.005   5.151  1.00  0.230          H  
ATOM  10640 1HD1 LEU A 703      15.489  12.543   4.422  1.00  0.230          H  
ATOM  10641 2HD1 LEU A 703      15.487  11.874   6.062  1.00  0.230          H  
ATOM  10642 3HD1 LEU A 703      15.284  13.618   5.809  1.00  0.230          H  
ATOM  10643 1HD2 LEU A 703      17.420  13.935   3.595  1.00  0.230          H  
ATOM  10644 2HD2 LEU A 703      17.245  15.034   4.977  1.00  0.230          H  
ATOM  10645 3HD2 LEU A 703      18.803  14.260   4.651  1.00  0.230          H  
ATOM  10646  N   HIS A 704      19.384  15.003   8.982  1.00  0.120          N  
ATOM  10647  CA  HIS A 704      19.499  15.671  10.273  1.00  0.180          C  
ATOM  10648  C   HIS A 704      18.475  16.775  10.370  1.00  0.100          C  
ATOM  10649  O   HIS A 704      18.053  17.328   9.355  1.00  0.110          O  
ATOM  10650  CB  HIS A 704      20.891  16.308  10.451  1.00  0.230          C  
ATOM  10651  CG  HIS A 704      22.035  15.353  10.525  1.00  0.230          C  
ATOM  10652  ND1 HIS A 704      22.439  14.610   9.457  1.00  0.230          N  
ATOM  10653  CD2 HIS A 704      22.886  15.057  11.533  1.00  0.230          C  
ATOM  10654  CE1 HIS A 704      23.461  13.873   9.797  1.00  0.230          C  
ATOM  10655  NE2 HIS A 704      23.772  14.125  11.053  1.00  0.230          N  
ATOM  10656  H   HIS A 704      19.264  15.566   8.138  1.00  0.140          H  
ATOM  10657  HA  HIS A 704      19.326  14.965  11.080  1.00  0.220          H  
ATOM  10658 1HB  HIS A 704      21.077  16.986   9.617  1.00  0.270          H  
ATOM  10659 2HB  HIS A 704      20.895  16.912  11.360  1.00  0.270          H  
ATOM  10660  HD1 HIS A 704      21.859  14.360   8.670  1.00  0.270          H  
ATOM  10661  HD2 HIS A 704      22.965  15.412  12.562  1.00  0.270          H  
ATOM  10662  HE1 HIS A 704      23.882  13.216   9.064  1.00  0.270          H  
ATOM  10663  N   THR A 705      18.074  17.118  11.573  1.00  0.130          N  
ATOM  10664  CA  THR A 705      17.174  18.238  11.732  1.00  0.100          C  
ATOM  10665  C   THR A 705      17.982  19.513  11.460  1.00  0.100          C  
ATOM  10666  O   THR A 705      19.120  19.642  11.919  1.00  0.130          O  
ATOM  10667  CB  THR A 705      16.561  18.229  13.139  1.00  0.150          C  
ATOM  10668  OG1 THR A 705      15.882  16.978  13.359  1.00  0.150          O  
ATOM  10669  CG2 THR A 705      15.574  19.354  13.251  1.00  0.150          C  
ATOM  10670  H   THR A 705      18.403  16.627  12.390  1.00  0.160          H  
ATOM  10671  HA  THR A 705      16.371  18.170  10.998  1.00  0.120          H  
ATOM  10672  HB  THR A 705      17.318  18.332  13.879  1.00  0.180          H  
ATOM  10673  HG1 THR A 705      15.693  16.870  14.338  1.00  0.180          H  
ATOM  10674 1HG2 THR A 705      15.141  19.317  14.218  1.00  0.180          H  
ATOM  10675 2HG2 THR A 705      16.069  20.313  13.110  1.00  0.180          H  
ATOM  10676 3HG2 THR A 705      14.799  19.232  12.497  1.00  0.180          H  
ATOM  10677  N   LEU A 706      17.463  20.413  10.638  1.00  0.090          N  
ATOM  10678  CA  LEU A 706      18.211  21.627  10.340  1.00  0.100          C  
ATOM  10679  C   LEU A 706      18.391  22.445  11.614  1.00  0.110          C  
ATOM  10680  O   LEU A 706      17.437  22.614  12.382  1.00  0.120          O  
ATOM  10681  CB  LEU A 706      17.505  22.457   9.250  1.00  0.140          C  
ATOM  10682  CG  LEU A 706      18.247  23.750   8.705  1.00  0.140          C  
ATOM  10683  CD1 LEU A 706      19.503  23.392   7.952  1.00  0.140          C  
ATOM  10684  CD2 LEU A 706      17.359  24.463   7.759  1.00  0.140          C  
ATOM  10685  H   LEU A 706      16.526  20.275  10.252  1.00  0.110          H  
ATOM  10686  HA  LEU A 706      19.195  21.336   9.978  1.00  0.120          H  
ATOM  10687 1HB  LEU A 706      17.299  21.802   8.401  1.00  0.160          H  
ATOM  10688 2HB  LEU A 706      16.556  22.782   9.664  1.00  0.160          H  
ATOM  10689  HG  LEU A 706      18.503  24.400   9.540  1.00  0.160          H  
ATOM  10690 1HD1 LEU A 706      19.965  24.300   7.592  1.00  0.160          H  
ATOM  10691 2HD1 LEU A 706      20.205  22.873   8.591  1.00  0.160          H  
ATOM  10692 3HD1 LEU A 706      19.257  22.767   7.107  1.00  0.160          H  
ATOM  10693 1HD2 LEU A 706      17.863  25.346   7.390  1.00  0.160          H  
ATOM  10694 2HD2 LEU A 706      17.137  23.799   6.953  1.00  0.160          H  
ATOM  10695 3HD2 LEU A 706      16.466  24.743   8.228  1.00  0.160          H  
ATOM  10696  N   GLY A 707      19.632  22.910  11.848  1.00  0.130          N  
ATOM  10697  CA  GLY A 707      20.027  23.734  12.997  1.00  0.160          C  
ATOM  10698  C   GLY A 707      20.340  22.900  14.235  1.00  0.130          C  
ATOM  10699  O   GLY A 707      20.641  23.430  15.305  1.00  0.140          O  
ATOM  10700  H   GLY A 707      20.367  22.679  11.192  1.00  0.160          H  
ATOM  10701 1HA  GLY A 707      20.915  24.304  12.722  1.00  0.190          H  
ATOM  10702 2HA  GLY A 707      19.272  24.473  13.212  1.00  0.190          H  
ATOM  10703  N   THR A 708      20.293  21.593  14.080  1.00  0.120          N  
ATOM  10704  CA  THR A 708      20.529  20.673  15.162  1.00  0.130          C  
ATOM  10705  C   THR A 708      21.873  19.978  14.914  1.00  0.150          C  
ATOM  10706  O   THR A 708      22.157  19.553  13.793  1.00  0.210          O  
ATOM  10707  CB  THR A 708      19.358  19.714  15.177  1.00  0.180          C  
ATOM  10708  OG1 THR A 708      18.162  20.469  15.334  1.00  0.180          O  
ATOM  10709  CG2 THR A 708      19.443  18.841  16.249  1.00  0.180          C  
ATOM  10710  H   THR A 708      20.039  21.190  13.174  1.00  0.140          H  
ATOM  10711  HA  THR A 708      20.584  21.216  16.100  1.00  0.160          H  
ATOM  10712  HB  THR A 708      19.349  19.158  14.265  1.00  0.210          H  
ATOM  10713  HG1 THR A 708      18.071  21.072  14.586  1.00  0.210          H  
ATOM  10714 1HG2 THR A 708      18.595  18.167  16.243  1.00  0.210          H  
ATOM  10715 2HG2 THR A 708      20.361  18.291  16.159  1.00  0.210          H  
ATOM  10716 3HG2 THR A 708      19.435  19.399  17.147  1.00  0.210          H  
ATOM  10717  N   PHE A 709      22.722  19.889  15.938  1.00  0.110          N  
ATOM  10718  CA  PHE A 709      24.052  19.329  15.721  1.00  0.120          C  
ATOM  10719  C   PHE A 709      24.382  18.146  16.618  1.00  0.120          C  
ATOM  10720  O   PHE A 709      23.851  18.021  17.720  1.00  0.130          O  
ATOM  10721  CB  PHE A 709      25.047  20.447  15.893  1.00  0.160          C  
ATOM  10722  CG  PHE A 709      24.740  21.571  14.932  1.00  0.160          C  
ATOM  10723  CD1 PHE A 709      23.931  22.620  15.340  1.00  0.160          C  
ATOM  10724  CD2 PHE A 709      25.217  21.583  13.636  1.00  0.160          C  
ATOM  10725  CE1 PHE A 709      23.621  23.641  14.496  1.00  0.160          C  
ATOM  10726  CE2 PHE A 709      24.901  22.622  12.788  1.00  0.160          C  
ATOM  10727  CZ  PHE A 709      24.102  23.648  13.221  1.00  0.160          C  
ATOM  10728  H   PHE A 709      22.440  20.257  16.850  1.00  0.130          H  
ATOM  10729  HA  PHE A 709      24.112  18.983  14.691  1.00  0.140          H  
ATOM  10730 1HB  PHE A 709      25.011  20.836  16.917  1.00  0.200          H  
ATOM  10731 2HB  PHE A 709      26.047  20.080  15.702  1.00  0.200          H  
ATOM  10732  HD1 PHE A 709      23.538  22.623  16.358  1.00  0.200          H  
ATOM  10733  HD2 PHE A 709      25.849  20.769  13.282  1.00  0.200          H  
ATOM  10734  HE1 PHE A 709      22.977  24.445  14.852  1.00  0.200          H  
ATOM  10735  HE2 PHE A 709      25.286  22.627  11.773  1.00  0.200          H  
ATOM  10736  HZ  PHE A 709      23.853  24.465  12.542  1.00  0.200          H  
ATOM  10737  N   LYS A 710      25.270  17.274  16.141  1.00  0.120          N  
ATOM  10738  CA  LYS A 710      25.656  16.079  16.887  1.00  0.130          C  
ATOM  10739  C   LYS A 710      26.694  16.380  17.983  1.00  0.130          C  
ATOM  10740  O   LYS A 710      27.800  16.848  17.696  1.00  0.170          O  
ATOM  10741  CB  LYS A 710      26.162  15.039  15.884  1.00  0.180          C  
ATOM  10742  CG  LYS A 710      26.464  13.674  16.438  1.00  0.180          C  
ATOM  10743  CD  LYS A 710      26.888  12.716  15.304  1.00  0.180          C  
ATOM  10744  CE  LYS A 710      27.195  11.311  15.814  1.00  0.180          C  
ATOM  10745  NZ  LYS A 710      27.620  10.390  14.706  1.00  0.180          N  
ATOM  10746  H   LYS A 710      25.678  17.436  15.233  1.00  0.140          H  
ATOM  10747  HA  LYS A 710      24.772  15.678  17.359  1.00  0.160          H  
ATOM  10748 1HB  LYS A 710      25.416  14.913  15.096  1.00  0.210          H  
ATOM  10749 2HB  LYS A 710      27.072  15.410  15.415  1.00  0.210          H  
ATOM  10750 1HG  LYS A 710      27.264  13.749  17.183  1.00  0.210          H  
ATOM  10751 2HG  LYS A 710      25.566  13.288  16.922  1.00  0.210          H  
ATOM  10752 1HD  LYS A 710      26.087  12.655  14.563  1.00  0.210          H  
ATOM  10753 2HD  LYS A 710      27.779  13.112  14.816  1.00  0.210          H  
ATOM  10754 1HE  LYS A 710      27.993  11.366  16.553  1.00  0.210          H  
ATOM  10755 2HE  LYS A 710      26.299  10.902  16.289  1.00  0.210          H  
ATOM  10756 1HZ  LYS A 710      27.812   9.471  15.082  1.00  0.210          H  
ATOM  10757 2HZ  LYS A 710      26.882  10.320  14.019  1.00  0.210          H  
ATOM  10758 3HZ  LYS A 710      28.456  10.748  14.262  1.00  0.210          H  
ATOM  10759  N   ASN A 711      26.316  16.126  19.240  1.00  0.120          N  
ATOM  10760  CA  ASN A 711      27.170  16.420  20.390  1.00  0.140          C  
ATOM  10761  C   ASN A 711      28.103  15.253  20.745  1.00  0.150          C  
ATOM  10762  O   ASN A 711      28.194  14.242  20.044  1.00  0.150          O  
ATOM  10763  CB  ASN A 711      26.368  16.831  21.629  1.00  0.190          C  
ATOM  10764  CG  ASN A 711      25.585  15.722  22.285  1.00  0.190          C  
ATOM  10765  OD1 ASN A 711      25.738  14.545  21.932  1.00  0.190          O  
ATOM  10766  ND2 ASN A 711      24.798  16.074  23.269  1.00  0.190          N  
ATOM  10767  H   ASN A 711      25.375  15.746  19.381  1.00  0.140          H  
ATOM  10768  HA  ASN A 711      27.809  17.264  20.123  1.00  0.170          H  
ATOM  10769 1HB  ASN A 711      27.019  17.293  22.365  1.00  0.230          H  
ATOM  10770 2HB  ASN A 711      25.650  17.598  21.322  1.00  0.230          H  
ATOM  10771 1HD2 ASN A 711      24.280  15.389  23.786  1.00  0.230          H  
ATOM  10772 2HD2 ASN A 711      24.728  17.036  23.531  1.00  0.230          H  
ATOM  10773  N   ALA A 712      28.769  15.382  21.889  1.00  0.170          N  
ATOM  10774  CA  ALA A 712      29.733  14.403  22.390  1.00  0.190          C  
ATOM  10775  C   ALA A 712      29.147  13.002  22.608  1.00  0.220          C  
ATOM  10776  O   ALA A 712      29.888  12.019  22.622  1.00  0.250          O  
ATOM  10777  CB  ALA A 712      30.309  14.890  23.705  1.00  0.260          C  
ATOM  10778  H   ALA A 712      28.642  16.227  22.423  1.00  0.200          H  
ATOM  10779  HA  ALA A 712      30.532  14.320  21.654  1.00  0.230          H  
ATOM  10780 1HB  ALA A 712      31.058  14.179  24.056  1.00  0.310          H  
ATOM  10781 2HB  ALA A 712      30.772  15.865  23.563  1.00  0.310          H  
ATOM  10782 3HB  ALA A 712      29.508  14.966  24.443  1.00  0.310          H  
ATOM  10783  N   ASP A 713      27.836  12.912  22.847  1.00  0.220          N  
ATOM  10784  CA  ASP A 713      27.170  11.649  23.121  1.00  0.250          C  
ATOM  10785  C   ASP A 713      26.489  11.124  21.862  1.00  0.220          C  
ATOM  10786  O   ASP A 713      25.755  10.132  21.905  1.00  0.240          O  
ATOM  10787  CB  ASP A 713      26.105  11.847  24.200  1.00  0.340          C  
ATOM  10788  CG  ASP A 713      26.655  12.263  25.562  1.00  0.340          C  
ATOM  10789  OD1 ASP A 713      27.701  11.805  25.966  1.00  0.340          O  
ATOM  10790  OD2 ASP A 713      26.001  13.066  26.184  1.00  0.340          O  
ATOM  10791  H   ASP A 713      27.247  13.731  22.763  1.00  0.260          H  
ATOM  10792  HA  ASP A 713      27.908  10.921  23.456  1.00  0.300          H  
ATOM  10793 1HB  ASP A 713      25.406  12.613  23.869  1.00  0.410          H  
ATOM  10794 2HB  ASP A 713      25.539  10.923  24.321  1.00  0.410          H  
ATOM  10795  N   GLY A 714      26.699  11.815  20.740  1.00  0.180          N  
ATOM  10796  CA  GLY A 714      26.089  11.451  19.478  1.00  0.170          C  
ATOM  10797  C   GLY A 714      24.621  11.864  19.363  1.00  0.150          C  
ATOM  10798  O   GLY A 714      23.878  11.286  18.567  1.00  0.170          O  
ATOM  10799  H   GLY A 714      27.324  12.625  20.736  1.00  0.220          H  
ATOM  10800 1HA  GLY A 714      26.661  11.922  18.686  1.00  0.200          H  
ATOM  10801 2HA  GLY A 714      26.177  10.376  19.335  1.00  0.200          H  
ATOM  10802  N   LYS A 715      24.179  12.840  20.158  1.00  0.140          N  
ATOM  10803  CA  LYS A 715      22.784  13.240  20.129  1.00  0.170          C  
ATOM  10804  C   LYS A 715      22.630  14.518  19.335  1.00  0.150          C  
ATOM  10805  O   LYS A 715      23.545  15.337  19.289  1.00  0.140          O  
ATOM  10806  CB  LYS A 715      22.275  13.378  21.559  1.00  0.230          C  
ATOM  10807  CG  LYS A 715      22.459  12.087  22.404  1.00  0.230          C  
ATOM  10808  CD  LYS A 715      21.651  10.911  21.866  1.00  0.230          C  
ATOM  10809  CE  LYS A 715      21.761   9.707  22.783  1.00  0.230          C  
ATOM  10810  NZ  LYS A 715      21.030   8.526  22.239  1.00  0.230          N  
ATOM  10811  H   LYS A 715      24.807  13.343  20.784  1.00  0.170          H  
ATOM  10812  HA  LYS A 715      22.201  12.477  19.617  1.00  0.200          H  
ATOM  10813 1HB  LYS A 715      22.812  14.180  22.057  1.00  0.270          H  
ATOM  10814 2HB  LYS A 715      21.215  13.644  21.553  1.00  0.270          H  
ATOM  10815 1HG  LYS A 715      23.510  11.806  22.393  1.00  0.270          H  
ATOM  10816 2HG  LYS A 715      22.175  12.260  23.428  1.00  0.270          H  
ATOM  10817 1HD  LYS A 715      20.601  11.203  21.761  1.00  0.270          H  
ATOM  10818 2HD  LYS A 715      22.033  10.614  20.892  1.00  0.270          H  
ATOM  10819 1HE  LYS A 715      22.815   9.449  22.902  1.00  0.270          H  
ATOM  10820 2HE  LYS A 715      21.346   9.962  23.758  1.00  0.270          H  
ATOM  10821 1HZ  LYS A 715      21.128   7.746  22.874  1.00  0.270          H  
ATOM  10822 2HZ  LYS A 715      20.049   8.753  22.132  1.00  0.270          H  
ATOM  10823 3HZ  LYS A 715      21.421   8.280  21.339  1.00  0.270          H  
ATOM  10824  N   PHE A 716      21.468  14.684  18.704  1.00  0.180          N  
ATOM  10825  CA  PHE A 716      21.168  15.846  17.860  1.00  0.180          C  
ATOM  10826  C   PHE A 716      20.524  16.975  18.669  1.00  0.140          C  
ATOM  10827  O   PHE A 716      19.321  16.953  18.929  1.00  0.130          O  
ATOM  10828  CB  PHE A 716      20.220  15.392  16.732  1.00  0.250          C  
ATOM  10829  CG  PHE A 716      20.773  14.463  15.642  1.00  0.250          C  
ATOM  10830  CD1 PHE A 716      22.017  13.819  15.724  1.00  0.250          C  
ATOM  10831  CD2 PHE A 716      19.993  14.233  14.498  1.00  0.250          C  
ATOM  10832  CE1 PHE A 716      22.437  12.981  14.715  1.00  0.250          C  
ATOM  10833  CE2 PHE A 716      20.425  13.390  13.496  1.00  0.250          C  
ATOM  10834  CZ  PHE A 716      21.641  12.765  13.609  1.00  0.250          C  
ATOM  10835  H   PHE A 716      20.762  13.965  18.811  1.00  0.220          H  
ATOM  10836  HA  PHE A 716      22.096  16.220  17.428  1.00  0.220          H  
ATOM  10837 1HB  PHE A 716      19.409  14.864  17.213  1.00  0.300          H  
ATOM  10838 2HB  PHE A 716      19.785  16.209  16.249  1.00  0.300          H  
ATOM  10839  HD1 PHE A 716      22.668  13.961  16.575  1.00  0.300          H  
ATOM  10840  HD2 PHE A 716      19.034  14.728  14.410  1.00  0.300          H  
ATOM  10841  HE1 PHE A 716      23.403  12.486  14.792  1.00  0.300          H  
ATOM  10842  HE2 PHE A 716      19.814  13.208  12.607  1.00  0.300          H  
ATOM  10843  HZ  PHE A 716      21.983  12.101  12.810  1.00  0.300          H  
ATOM  10844  N   ILE A 717      21.317  17.994  19.000  1.00  0.150          N  
ATOM  10845  CA  ILE A 717      20.903  19.067  19.903  1.00  0.140          C  
ATOM  10846  C   ILE A 717      20.656  20.423  19.227  1.00  0.140          C  
ATOM  10847  O   ILE A 717      21.480  20.917  18.444  1.00  0.150          O  
ATOM  10848  CB  ILE A 717      21.980  19.241  20.995  1.00  0.200          C  
ATOM  10849  CG1 ILE A 717      22.288  17.855  21.692  1.00  0.200          C  
ATOM  10850  CG2 ILE A 717      21.560  20.289  22.023  1.00  0.200          C  
ATOM  10851  CD1 ILE A 717      21.110  17.118  22.342  1.00  0.200          C  
ATOM  10852  H   ILE A 717      22.283  17.975  18.660  1.00  0.180          H  
ATOM  10853  HA  ILE A 717      19.969  18.776  20.373  1.00  0.170          H  
ATOM  10854  HB  ILE A 717      22.911  19.565  20.519  1.00  0.240          H  
ATOM  10855 1HG1 ILE A 717      22.738  17.190  20.955  1.00  0.240          H  
ATOM  10856 2HG1 ILE A 717      23.017  18.046  22.467  1.00  0.240          H  
ATOM  10857 1HG2 ILE A 717      22.345  20.399  22.768  1.00  0.240          H  
ATOM  10858 2HG2 ILE A 717      21.394  21.253  21.550  1.00  0.240          H  
ATOM  10859 3HG2 ILE A 717      20.650  19.965  22.506  1.00  0.240          H  
ATOM  10860 1HD1 ILE A 717      21.474  16.199  22.787  1.00  0.240          H  
ATOM  10861 2HD1 ILE A 717      20.647  17.733  23.116  1.00  0.240          H  
ATOM  10862 3HD1 ILE A 717      20.379  16.872  21.597  1.00  0.240          H  
ATOM  10863  N   LEU A 718      19.511  21.046  19.518  1.00  0.140          N  
ATOM  10864  CA  LEU A 718      19.220  22.349  18.933  1.00  0.140          C  
ATOM  10865  C   LEU A 718      19.991  23.461  19.633  1.00  0.180          C  
ATOM  10866  O   LEU A 718      19.474  24.166  20.510  1.00  0.420          O  
ATOM  10867  CB  LEU A 718      17.711  22.656  18.964  1.00  0.200          C  
ATOM  10868  CG  LEU A 718      17.275  24.022  18.308  1.00  0.200          C  
ATOM  10869  CD1 LEU A 718      17.711  24.053  16.876  1.00  0.200          C  
ATOM  10870  CD2 LEU A 718      15.732  24.205  18.395  1.00  0.200          C  
ATOM  10871  H   LEU A 718      18.830  20.591  20.131  1.00  0.170          H  
ATOM  10872  HA  LEU A 718      19.546  22.310  17.900  1.00  0.170          H  
ATOM  10873 1HB  LEU A 718      17.206  21.864  18.446  1.00  0.240          H  
ATOM  10874 2HB  LEU A 718      17.371  22.649  19.996  1.00  0.240          H  
ATOM  10875  HG  LEU A 718      17.759  24.840  18.823  1.00  0.240          H  
ATOM  10876 1HD1 LEU A 718      17.422  24.978  16.458  1.00  0.240          H  
ATOM  10877 2HD1 LEU A 718      18.776  23.973  16.792  1.00  0.240          H  
ATOM  10878 3HD1 LEU A 718      17.249  23.246  16.324  1.00  0.240          H  
ATOM  10879 1HD2 LEU A 718      15.451  25.158  17.939  1.00  0.240          H  
ATOM  10880 2HD2 LEU A 718      15.233  23.407  17.868  1.00  0.240          H  
ATOM  10881 3HD2 LEU A 718      15.416  24.199  19.438  1.00  0.240          H  
ATOM  10882  N   GLU A 719      21.243  23.602  19.218  1.00  0.130          N  
ATOM  10883  CA  GLU A 719      22.192  24.557  19.780  1.00  0.120          C  
ATOM  10884  C   GLU A 719      21.873  26.000  19.396  1.00  0.120          C  
ATOM  10885  O   GLU A 719      21.450  26.304  18.279  1.00  0.180          O  
ATOM  10886  CB  GLU A 719      23.614  24.198  19.343  1.00  0.170          C  
ATOM  10887  CG  GLU A 719      24.143  22.880  19.935  1.00  0.170          C  
ATOM  10888  CD  GLU A 719      25.501  22.537  19.422  1.00  0.170          C  
ATOM  10889  OE1 GLU A 719      25.937  23.228  18.546  1.00  0.170          O  
ATOM  10890  OE2 GLU A 719      26.113  21.610  19.897  1.00  0.170          O  
ATOM  10891  H   GLU A 719      21.547  22.939  18.503  1.00  0.160          H  
ATOM  10892  HA  GLU A 719      22.143  24.484  20.866  1.00  0.140          H  
ATOM  10893 1HB  GLU A 719      23.647  24.120  18.256  1.00  0.210          H  
ATOM  10894 2HB  GLU A 719      24.295  24.999  19.632  1.00  0.210          H  
ATOM  10895 1HG  GLU A 719      24.179  22.963  21.020  1.00  0.210          H  
ATOM  10896 2HG  GLU A 719      23.455  22.077  19.684  1.00  0.210          H  
ATOM  10897  N   LYS A 720      22.143  26.915  20.318  1.00  0.110          N  
ATOM  10898  CA  LYS A 720      21.861  28.318  20.067  1.00  0.130          C  
ATOM  10899  C   LYS A 720      23.108  29.173  20.004  1.00  0.140          C  
ATOM  10900  O   LYS A 720      24.164  28.803  20.523  1.00  0.170          O  
ATOM  10901  CB  LYS A 720      20.911  28.860  21.128  1.00  0.170          C  
ATOM  10902  CG  LYS A 720      19.469  28.388  20.953  1.00  0.170          C  
ATOM  10903  CD  LYS A 720      19.124  27.228  21.796  1.00  0.170          C  
ATOM  10904  CE  LYS A 720      17.698  26.773  21.529  1.00  0.170          C  
ATOM  10905  NZ  LYS A 720      17.470  25.481  22.141  1.00  0.170          N  
ATOM  10906  H   LYS A 720      22.520  26.630  21.211  1.00  0.130          H  
ATOM  10907  HA  LYS A 720      21.378  28.409  19.099  1.00  0.160          H  
ATOM  10908 1HB  LYS A 720      21.253  28.563  22.115  1.00  0.210          H  
ATOM  10909 2HB  LYS A 720      20.928  29.942  21.090  1.00  0.210          H  
ATOM  10910 1HG  LYS A 720      18.772  29.168  21.127  1.00  0.210          H  
ATOM  10911 2HG  LYS A 720      19.354  28.057  19.942  1.00  0.210          H  
ATOM  10912 1HD  LYS A 720      19.793  26.401  21.603  1.00  0.210          H  
ATOM  10913 2HD  LYS A 720      19.211  27.502  22.845  1.00  0.210          H  
ATOM  10914 1HE  LYS A 720      16.998  27.494  21.941  1.00  0.210          H  
ATOM  10915 2HE  LYS A 720      17.536  26.691  20.459  1.00  0.210          H  
ATOM  10916 1HZ  LYS A 720      16.532  25.135  21.982  1.00  0.210          H  
ATOM  10917 2HZ  LYS A 720      18.174  24.841  21.694  1.00  0.210          H  
ATOM  10918 3HZ  LYS A 720      17.630  25.591  23.137  1.00  0.210          H  
ATOM  10919  N   ASN A 721      22.979  30.314  19.336  1.00  0.130          N  
ATOM  10920  CA  ASN A 721      24.059  31.278  19.218  1.00  0.120          C  
ATOM  10921  C   ASN A 721      24.057  32.231  20.413  1.00  0.120          C  
ATOM  10922  O   ASN A 721      23.336  32.026  21.393  1.00  0.130          O  
ATOM  10923  CB  ASN A 721      24.003  32.011  17.877  1.00  0.170          C  
ATOM  10924  CG  ASN A 721      22.844  32.966  17.688  1.00  0.170          C  
ATOM  10925  OD1 ASN A 721      22.292  33.551  18.625  1.00  0.170          O  
ATOM  10926  ND2 ASN A 721      22.471  33.155  16.449  1.00  0.170          N  
ATOM  10927  H   ASN A 721      22.072  30.524  18.909  1.00  0.160          H  
ATOM  10928  HA  ASN A 721      25.005  30.736  19.250  1.00  0.140          H  
ATOM  10929 1HB  ASN A 721      24.932  32.551  17.715  1.00  0.210          H  
ATOM  10930 2HB  ASN A 721      23.937  31.265  17.086  1.00  0.210          H  
ATOM  10931 1HD2 ASN A 721      21.713  33.776  16.241  1.00  0.210          H  
ATOM  10932 2HD2 ASN A 721      22.942  32.676  15.704  1.00  0.210          H  
ATOM  10933  N   ALA A 722      24.875  33.277  20.328  1.00  0.120          N  
ATOM  10934  CA  ALA A 722      25.088  34.252  21.398  1.00  0.140          C  
ATOM  10935  C   ALA A 722      23.820  34.980  21.844  1.00  0.150          C  
ATOM  10936  O   ALA A 722      23.778  35.541  22.938  1.00  0.180          O  
ATOM  10937  CB  ALA A 722      26.102  35.284  20.945  1.00  0.190          C  
ATOM  10938  H   ALA A 722      25.419  33.386  19.486  1.00  0.140          H  
ATOM  10939  HA  ALA A 722      25.483  33.714  22.260  1.00  0.170          H  
ATOM  10940 1HB  ALA A 722      26.293  35.984  21.759  1.00  0.230          H  
ATOM  10941 2HB  ALA A 722      27.030  34.787  20.668  1.00  0.230          H  
ATOM  10942 3HB  ALA A 722      25.707  35.826  20.087  1.00  0.230          H  
ATOM  10943  N   GLN A 723      22.808  35.033  20.984  1.00  0.120          N  
ATOM  10944  CA  GLN A 723      21.572  35.734  21.295  1.00  0.140          C  
ATOM  10945  C   GLN A 723      20.579  34.825  22.001  1.00  0.140          C  
ATOM  10946  O   GLN A 723      19.480  35.252  22.353  1.00  0.160          O  
ATOM  10947  CB  GLN A 723      20.907  36.234  20.017  1.00  0.190          C  
ATOM  10948  CG  GLN A 723      21.676  37.249  19.236  1.00  0.190          C  
ATOM  10949  CD  GLN A 723      20.960  37.590  17.940  1.00  0.190          C  
ATOM  10950  OE1 GLN A 723      19.930  36.979  17.591  1.00  0.190          O  
ATOM  10951  NE2 GLN A 723      21.493  38.568  17.213  1.00  0.190          N  
ATOM  10952  H   GLN A 723      22.872  34.528  20.102  1.00  0.140          H  
ATOM  10953  HA  GLN A 723      21.799  36.575  21.949  1.00  0.170          H  
ATOM  10954 1HB  GLN A 723      20.706  35.392  19.367  1.00  0.230          H  
ATOM  10955 2HB  GLN A 723      19.950  36.681  20.273  1.00  0.230          H  
ATOM  10956 1HG  GLN A 723      21.776  38.155  19.831  1.00  0.230          H  
ATOM  10957 2HG  GLN A 723      22.659  36.845  18.995  1.00  0.230          H  
ATOM  10958 1HE2 GLN A 723      21.067  38.841  16.348  1.00  0.230          H  
ATOM  10959 2HE2 GLN A 723      22.321  39.036  17.526  1.00  0.230          H  
ATOM  10960  N   GLY A 724      20.936  33.548  22.159  1.00  0.130          N  
ATOM  10961  CA  GLY A 724      20.030  32.568  22.737  1.00  0.140          C  
ATOM  10962  C   GLY A 724      19.096  32.008  21.672  1.00  0.120          C  
ATOM  10963  O   GLY A 724      18.161  31.265  21.975  1.00  0.130          O  
ATOM  10964  H   GLY A 724      21.871  33.231  21.886  1.00  0.160          H  
ATOM  10965 1HA  GLY A 724      20.614  31.759  23.177  1.00  0.170          H  
ATOM  10966 2HA  GLY A 724      19.452  33.027  23.537  1.00  0.170          H  
ATOM  10967  N   ASN A 725      19.346  32.388  20.422  1.00  0.120          N  
ATOM  10968  CA  ASN A 725      18.542  31.966  19.291  1.00  0.120          C  
ATOM  10969  C   ASN A 725      19.158  30.798  18.497  1.00  0.150          C  
ATOM  10970  O   ASN A 725      20.368  30.770  18.268  1.00  0.290          O  
ATOM  10971  CB  ASN A 725      18.311  33.153  18.374  1.00  0.170          C  
ATOM  10972  CG  ASN A 725      17.408  34.182  18.991  1.00  0.170          C  
ATOM  10973  OD1 ASN A 725      16.362  33.823  19.549  1.00  0.170          O  
ATOM  10974  ND2 ASN A 725      17.762  35.443  18.908  1.00  0.170          N  
ATOM  10975  H   ASN A 725      20.127  33.015  20.280  1.00  0.140          H  
ATOM  10976  HA  ASN A 725      17.585  31.666  19.700  1.00  0.140          H  
ATOM  10977 1HB  ASN A 725      19.272  33.623  18.146  1.00  0.200          H  
ATOM  10978 2HB  ASN A 725      17.881  32.813  17.432  1.00  0.200          H  
ATOM  10979 1HD2 ASN A 725      17.177  36.148  19.308  1.00  0.200          H  
ATOM  10980 2HD2 ASN A 725      18.631  35.731  18.456  1.00  0.200          H  
ATOM  10981  N   PRO A 726      18.355  29.813  18.055  1.00  0.100          N  
ATOM  10982  CA  PRO A 726      18.769  28.696  17.223  1.00  0.100          C  
ATOM  10983  C   PRO A 726      19.042  29.229  15.836  1.00  0.080          C  
ATOM  10984  O   PRO A 726      18.461  30.245  15.455  1.00  0.190          O  
ATOM  10985  CB  PRO A 726      17.566  27.778  17.272  1.00  0.150          C  
ATOM  10986  CG  PRO A 726      16.385  28.696  17.495  1.00  0.150          C  
ATOM  10987  CD  PRO A 726      16.911  29.814  18.375  1.00  0.150          C  
ATOM  10988  HA  PRO A 726      19.660  28.207  17.635  1.00  0.120          H  
ATOM  10989 1HB  PRO A 726      17.529  27.225  16.355  1.00  0.180          H  
ATOM  10990 2HB  PRO A 726      17.700  27.050  18.069  1.00  0.180          H  
ATOM  10991 1HG  PRO A 726      16.021  29.076  16.528  1.00  0.180          H  
ATOM  10992 2HG  PRO A 726      15.550  28.142  17.952  1.00  0.180          H  
ATOM  10993 1HD  PRO A 726      16.432  30.754  18.055  1.00  0.180          H  
ATOM  10994 2HD  PRO A 726      16.736  29.583  19.442  1.00  0.180          H  
ATOM  10995  N   VAL A 727      19.886  28.553  15.068  1.00  0.080          N  
ATOM  10996  CA  VAL A 727      20.174  29.030  13.722  1.00  0.070          C  
ATOM  10997  C   VAL A 727      19.836  28.043  12.614  1.00  0.070          C  
ATOM  10998  O   VAL A 727      20.360  26.932  12.581  1.00  0.070          O  
ATOM  10999  CB  VAL A 727      21.672  29.384  13.620  1.00  0.100          C  
ATOM  11000  CG1 VAL A 727      22.035  29.894  12.203  1.00  0.100          C  
ATOM  11001  CG2 VAL A 727      22.023  30.417  14.678  1.00  0.100          C  
ATOM  11002  H   VAL A 727      20.322  27.704  15.414  1.00  0.100          H  
ATOM  11003  HA  VAL A 727      19.593  29.937  13.550  1.00  0.080          H  
ATOM  11004  HB  VAL A 727      22.242  28.500  13.790  1.00  0.120          H  
ATOM  11005 1HG1 VAL A 727      23.099  30.129  12.158  1.00  0.120          H  
ATOM  11006 2HG1 VAL A 727      21.809  29.135  11.463  1.00  0.120          H  
ATOM  11007 3HG1 VAL A 727      21.464  30.792  11.989  1.00  0.120          H  
ATOM  11008 1HG2 VAL A 727      23.087  30.646  14.616  1.00  0.120          H  
ATOM  11009 2HG2 VAL A 727      21.442  31.317  14.504  1.00  0.120          H  
ATOM  11010 3HG2 VAL A 727      21.802  30.032  15.673  1.00  0.120          H  
ATOM  11011  N   LEU A 728      18.998  28.478  11.681  1.00  0.070          N  
ATOM  11012  CA  LEU A 728      18.679  27.676  10.505  1.00  0.080          C  
ATOM  11013  C   LEU A 728      19.540  28.177   9.366  1.00  0.080          C  
ATOM  11014  O   LEU A 728      19.309  29.275   8.854  1.00  0.080          O  
ATOM  11015  CB  LEU A 728      17.214  27.827  10.058  1.00  0.110          C  
ATOM  11016  CG  LEU A 728      16.090  27.402  10.985  1.00  0.110          C  
ATOM  11017  CD1 LEU A 728      14.770  27.863  10.395  1.00  0.110          C  
ATOM  11018  CD2 LEU A 728      16.051  25.889  11.071  1.00  0.110          C  
ATOM  11019  H   LEU A 728      18.597  29.400  11.796  1.00  0.080          H  
ATOM  11020  HA  LEU A 728      18.919  26.631  10.696  1.00  0.100          H  
ATOM  11021 1HB  LEU A 728      17.046  28.869   9.811  1.00  0.130          H  
ATOM  11022 2HB  LEU A 728      17.098  27.248   9.151  1.00  0.130          H  
ATOM  11023  HG  LEU A 728      16.228  27.843  11.970  1.00  0.130          H  
ATOM  11024 1HD1 LEU A 728      13.959  27.552  11.049  1.00  0.130          H  
ATOM  11025 2HD1 LEU A 728      14.771  28.953  10.305  1.00  0.130          H  
ATOM  11026 3HD1 LEU A 728      14.645  27.421   9.415  1.00  0.130          H  
ATOM  11027 1HD2 LEU A 728      15.230  25.586  11.699  1.00  0.130          H  
ATOM  11028 2HD2 LEU A 728      15.896  25.483  10.113  1.00  0.130          H  
ATOM  11029 3HD2 LEU A 728      16.985  25.510  11.478  1.00  0.130          H  
ATOM  11030  N   ALA A 729      20.525  27.400   8.963  1.00  0.080          N  
ATOM  11031  CA  ALA A 729      21.414  27.864   7.916  1.00  0.080          C  
ATOM  11032  C   ALA A 729      21.882  26.715   7.060  1.00  0.090          C  
ATOM  11033  O   ALA A 729      22.059  25.594   7.554  1.00  0.100          O  
ATOM  11034  CB  ALA A 729      22.619  28.574   8.528  1.00  0.110          C  
ATOM  11035  H   ALA A 729      20.697  26.519   9.432  1.00  0.100          H  
ATOM  11036  HA  ALA A 729      20.863  28.554   7.282  1.00  0.100          H  
ATOM  11037 1HB  ALA A 729      23.254  28.940   7.726  1.00  0.130          H  
ATOM  11038 2HB  ALA A 729      22.286  29.402   9.131  1.00  0.130          H  
ATOM  11039 3HB  ALA A 729      23.170  27.881   9.155  1.00  0.130          H  
ATOM  11040  N   ILE A 730      22.110  27.020   5.790  1.00  0.090          N  
ATOM  11041  CA  ILE A 730      22.660  26.049   4.851  1.00  0.100          C  
ATOM  11042  C   ILE A 730      23.825  26.622   4.061  1.00  0.100          C  
ATOM  11043  O   ILE A 730      23.924  27.841   3.869  1.00  0.110          O  
ATOM  11044  CB  ILE A 730      21.565  25.513   3.875  1.00  0.140          C  
ATOM  11045  CG1 ILE A 730      20.946  26.684   3.015  1.00  0.140          C  
ATOM  11046  CG2 ILE A 730      20.511  24.739   4.648  1.00  0.140          C  
ATOM  11047  CD1 ILE A 730      19.971  26.231   1.884  1.00  0.140          C  
ATOM  11048  H   ILE A 730      21.927  27.988   5.500  1.00  0.110          H  
ATOM  11049  HA  ILE A 730      23.045  25.202   5.417  1.00  0.120          H  
ATOM  11050  HB  ILE A 730      22.038  24.830   3.166  1.00  0.160          H  
ATOM  11051 1HG1 ILE A 730      20.423  27.369   3.678  1.00  0.160          H  
ATOM  11052 2HG1 ILE A 730      21.754  27.224   2.546  1.00  0.160          H  
ATOM  11053 1HG2 ILE A 730      19.784  24.334   3.977  1.00  0.160          H  
ATOM  11054 2HG2 ILE A 730      20.992  23.922   5.187  1.00  0.160          H  
ATOM  11055 3HG2 ILE A 730      20.020  25.394   5.352  1.00  0.160          H  
ATOM  11056 1HD1 ILE A 730      19.625  27.106   1.342  1.00  0.160          H  
ATOM  11057 2HD1 ILE A 730      20.476  25.568   1.198  1.00  0.160          H  
ATOM  11058 3HD1 ILE A 730      19.115  25.710   2.294  1.00  0.160          H  
ATOM  11059  N   SER A 731      24.652  25.719   3.546  1.00  0.120          N  
ATOM  11060  CA  SER A 731      25.765  26.027   2.662  1.00  0.120          C  
ATOM  11061  C   SER A 731      25.784  25.125   1.439  1.00  0.150          C  
ATOM  11062  O   SER A 731      26.531  24.143   1.387  1.00  0.250          O  
ATOM  11063  CB  SER A 731      27.064  25.789   3.372  1.00  0.170          C  
ATOM  11064  OG  SER A 731      28.127  26.024   2.498  1.00  0.170          O  
ATOM  11065  H   SER A 731      24.481  24.743   3.783  1.00  0.140          H  
ATOM  11066  HA  SER A 731      25.725  27.076   2.375  1.00  0.140          H  
ATOM  11067 1HB  SER A 731      27.135  26.442   4.233  1.00  0.200          H  
ATOM  11068 2HB  SER A 731      27.106  24.760   3.743  1.00  0.200          H  
ATOM  11069  HG  SER A 731      28.928  26.021   3.048  1.00  0.200          H  
ATOM  11070  N   PRO A 732      25.076  25.493   0.373  1.00  0.170          N  
ATOM  11071  CA  PRO A 732      24.936  24.744  -0.845  1.00  0.200          C  
ATOM  11072  C   PRO A 732      26.133  24.852  -1.757  1.00  0.110          C  
ATOM  11073  O   PRO A 732      26.042  25.469  -2.819  1.00  0.170          O  
ATOM  11074  CB  PRO A 732      23.671  25.331  -1.463  1.00  0.300          C  
ATOM  11075  CG  PRO A 732      23.060  26.131  -0.382  1.00  0.300          C  
ATOM  11076  CD  PRO A 732      24.200  26.639   0.417  1.00  0.300          C  
ATOM  11077  HA  PRO A 732      24.761  23.696  -0.591  1.00  0.240          H  
ATOM  11078 1HB  PRO A 732      23.890  25.913  -2.355  1.00  0.360          H  
ATOM  11079 2HB  PRO A 732      23.006  24.507  -1.782  1.00  0.360          H  
ATOM  11080 1HG  PRO A 732      22.422  26.884  -0.773  1.00  0.360          H  
ATOM  11081 2HG  PRO A 732      22.428  25.458   0.198  1.00  0.360          H  
ATOM  11082 1HD  PRO A 732      24.667  27.509  -0.056  1.00  0.360          H  
ATOM  11083 2HD  PRO A 732      23.810  26.862   1.376  1.00  0.360          H  
ATOM  11084  N   ASN A 733      27.259  24.263  -1.363  1.00  0.130          N  
ATOM  11085  CA  ASN A 733      28.416  24.346  -2.241  1.00  0.250          C  
ATOM  11086  C   ASN A 733      28.975  22.959  -2.587  1.00  0.510          C  
ATOM  11087  O   ASN A 733      30.171  22.794  -2.806  1.00  1.580          O  
ATOM  11088  CB  ASN A 733      29.491  25.192  -1.575  1.00  0.300          C  
ATOM  11089  CG  ASN A 733      30.529  25.740  -2.535  1.00  0.300          C  
ATOM  11090  OD1 ASN A 733      30.216  26.108  -3.674  1.00  0.300          O  
ATOM  11091  ND2 ASN A 733      31.759  25.808  -2.088  1.00  0.300          N  
ATOM  11092  H   ASN A 733      27.308  23.810  -0.446  1.00  0.160          H  
ATOM  11093  HA  ASN A 733      28.122  24.817  -3.178  1.00  0.300          H  
ATOM  11094 1HB  ASN A 733      29.023  26.017  -1.048  1.00  0.360          H  
ATOM  11095 2HB  ASN A 733      29.999  24.587  -0.823  1.00  0.360          H  
ATOM  11096 1HD2 ASN A 733      32.488  26.163  -2.675  1.00  0.360          H  
ATOM  11097 2HD2 ASN A 733      31.970  25.503  -1.160  1.00  0.360          H  
ATOM  11098  N   GLY A 734      28.076  21.987  -2.739  1.00  0.490          N  
ATOM  11099  CA  GLY A 734      28.385  20.636  -3.224  1.00  0.280          C  
ATOM  11100  C   GLY A 734      29.121  19.647  -2.302  1.00  0.240          C  
ATOM  11101  O   GLY A 734      29.515  18.577  -2.767  1.00  0.280          O  
ATOM  11102  H   GLY A 734      27.115  22.220  -2.534  1.00  0.590          H  
ATOM  11103 1HA  GLY A 734      27.445  20.171  -3.526  1.00  0.340          H  
ATOM  11104 2HA  GLY A 734      28.957  20.736  -4.138  1.00  0.340          H  
ATOM  11105  N   ASP A 735      29.295  19.935  -1.014  1.00  0.310          N  
ATOM  11106  CA  ASP A 735      30.063  19.038  -0.155  1.00  0.300          C  
ATOM  11107  C   ASP A 735      29.212  18.078   0.675  1.00  0.200          C  
ATOM  11108  O   ASP A 735      29.731  17.369   1.541  1.00  0.170          O  
ATOM  11109  CB  ASP A 735      30.884  19.902   0.756  1.00  0.420          C  
ATOM  11110  CG  ASP A 735      29.951  20.742   1.546  1.00  0.420          C  
ATOM  11111  OD1 ASP A 735      28.724  20.594   1.368  1.00  0.420          O  
ATOM  11112  OD2 ASP A 735      30.399  21.575   2.250  1.00  0.420          O  
ATOM  11113  H   ASP A 735      28.912  20.769  -0.562  1.00  0.370          H  
ATOM  11114  HA  ASP A 735      30.731  18.448  -0.783  1.00  0.360          H  
ATOM  11115 1HB  ASP A 735      31.487  19.283   1.422  1.00  0.510          H  
ATOM  11116 2HB  ASP A 735      31.556  20.535   0.170  1.00  0.510          H  
ATOM  11117  N   ASN A 736      27.917  18.061   0.391  1.00  0.190          N  
ATOM  11118  CA  ASN A 736      26.902  17.254   1.052  1.00  0.200          C  
ATOM  11119  C   ASN A 736      26.805  17.493   2.563  1.00  0.230          C  
ATOM  11120  O   ASN A 736      26.490  16.566   3.309  1.00  0.370          O  
ATOM  11121  CB  ASN A 736      27.158  15.778   0.799  1.00  0.280          C  
ATOM  11122  CG  ASN A 736      27.114  15.421  -0.654  1.00  0.280          C  
ATOM  11123  OD1 ASN A 736      26.209  15.803  -1.403  1.00  0.280          O  
ATOM  11124  ND2 ASN A 736      28.104  14.682  -1.080  1.00  0.280          N  
ATOM  11125  H   ASN A 736      27.618  18.683  -0.344  1.00  0.230          H  
ATOM  11126  HA  ASN A 736      25.930  17.518   0.626  1.00  0.240          H  
ATOM  11127 1HB  ASN A 736      28.122  15.487   1.209  1.00  0.330          H  
ATOM  11128 2HB  ASN A 736      26.399  15.192   1.319  1.00  0.330          H  
ATOM  11129 1HD2 ASN A 736      28.147  14.407  -2.041  1.00  0.330          H  
ATOM  11130 2HD2 ASN A 736      28.824  14.398  -0.447  1.00  0.330          H  
ATOM  11131  N   ASN A 737      27.044  18.721   3.041  1.00  0.250          N  
ATOM  11132  CA  ASN A 737      26.905  18.955   4.473  1.00  0.190          C  
ATOM  11133  C   ASN A 737      26.107  20.226   4.667  1.00  0.130          C  
ATOM  11134  O   ASN A 737      26.610  21.337   4.525  1.00  0.140          O  
ATOM  11135  CB  ASN A 737      28.239  19.075   5.182  1.00  0.290          C  
ATOM  11136  CG  ASN A 737      28.055  19.116   6.698  1.00  0.290          C  
ATOM  11137  OD1 ASN A 737      27.392  18.229   7.274  1.00  0.290          O  
ATOM  11138  ND2 ASN A 737      28.597  20.100   7.356  1.00  0.290          N  
ATOM  11139  H   ASN A 737      27.335  19.501   2.429  1.00  0.300          H  
ATOM  11140  HA  ASN A 737      26.331  18.144   4.917  1.00  0.230          H  
ATOM  11141 1HB  ASN A 737      28.873  18.228   4.921  1.00  0.350          H  
ATOM  11142 2HB  ASN A 737      28.750  19.984   4.852  1.00  0.350          H  
ATOM  11143 1HD2 ASN A 737      28.475  20.152   8.345  1.00  0.350          H  
ATOM  11144 2HD2 ASN A 737      29.124  20.834   6.889  1.00  0.350          H  
ATOM  11145  N   GLN A 738      24.839  20.049   4.998  1.00  0.120          N  
ATOM  11146  CA  GLN A 738      23.867  21.129   5.078  1.00  0.120          C  
ATOM  11147  C   GLN A 738      23.760  21.868   3.752  1.00  0.120          C  
ATOM  11148  O   GLN A 738      23.810  23.091   3.716  1.00  0.140          O  
ATOM  11149  CB  GLN A 738      24.183  22.123   6.209  1.00  0.170          C  
ATOM  11150  CG  GLN A 738      24.118  21.546   7.597  1.00  0.170          C  
ATOM  11151  CD  GLN A 738      24.486  22.564   8.684  1.00  0.170          C  
ATOM  11152  OE1 GLN A 738      25.460  22.320   9.406  1.00  0.170          O  
ATOM  11153  NE2 GLN A 738      23.759  23.687   8.802  1.00  0.170          N  
ATOM  11154  H   GLN A 738      24.508  19.100   5.149  1.00  0.140          H  
ATOM  11155  HA  GLN A 738      22.903  20.685   5.293  1.00  0.140          H  
ATOM  11156 1HB  GLN A 738      25.168  22.551   6.071  1.00  0.200          H  
ATOM  11157 2HB  GLN A 738      23.473  22.943   6.172  1.00  0.200          H  
ATOM  11158 1HG  GLN A 738      23.114  21.202   7.779  1.00  0.200          H  
ATOM  11159 2HG  GLN A 738      24.817  20.713   7.656  1.00  0.200          H  
ATOM  11160 1HE2 GLN A 738      23.999  24.404   9.497  1.00  0.200          H  
ATOM  11161 2HE2 GLN A 738      22.978  23.912   8.193  1.00  0.200          H  
ATOM  11162  N   ASP A 739      23.624  21.145   2.639  1.00  0.120          N  
ATOM  11163  CA  ASP A 739      23.504  21.807   1.356  1.00  0.130          C  
ATOM  11164  C   ASP A 739      22.073  22.106   0.900  1.00  0.150          C  
ATOM  11165  O   ASP A 739      21.868  22.626  -0.198  1.00  0.280          O  
ATOM  11166  CB  ASP A 739      24.268  20.981   0.333  1.00  0.180          C  
ATOM  11167  CG  ASP A 739      23.800  19.559   0.263  1.00  0.180          C  
ATOM  11168  OD1 ASP A 739      23.244  19.078   1.245  1.00  0.180          O  
ATOM  11169  OD2 ASP A 739      24.011  18.941  -0.747  1.00  0.180          O  
ATOM  11170  H   ASP A 739      23.591  20.120   2.652  1.00  0.140          H  
ATOM  11171  HA  ASP A 739      24.019  22.760   1.441  1.00  0.160          H  
ATOM  11172 1HB  ASP A 739      24.153  21.426  -0.652  1.00  0.210          H  
ATOM  11173 2HB  ASP A 739      25.332  20.997   0.584  1.00  0.210          H  
ATOM  11174  N   PHE A 740      21.090  21.783   1.733  1.00  0.120          N  
ATOM  11175  CA  PHE A 740      19.697  22.066   1.407  1.00  0.100          C  
ATOM  11176  C   PHE A 740      18.823  22.095   2.645  1.00  0.100          C  
ATOM  11177  O   PHE A 740      19.196  21.616   3.720  1.00  0.130          O  
ATOM  11178  CB  PHE A 740      19.065  21.047   0.441  1.00  0.150          C  
ATOM  11179  CG  PHE A 740      18.844  19.654   0.982  1.00  0.150          C  
ATOM  11180  CD1 PHE A 740      17.627  19.311   1.616  1.00  0.150          C  
ATOM  11181  CD2 PHE A 740      19.792  18.684   0.839  1.00  0.150          C  
ATOM  11182  CE1 PHE A 740      17.401  18.044   2.092  1.00  0.150          C  
ATOM  11183  CE2 PHE A 740      19.563  17.413   1.300  1.00  0.150          C  
ATOM  11184  CZ  PHE A 740      18.371  17.086   1.934  1.00  0.150          C  
ATOM  11185  H   PHE A 740      21.334  21.335   2.600  1.00  0.140          H  
ATOM  11186  HA  PHE A 740      19.661  23.051   0.949  1.00  0.120          H  
ATOM  11187 1HB  PHE A 740      18.105  21.424   0.105  1.00  0.180          H  
ATOM  11188 2HB  PHE A 740      19.696  20.968  -0.444  1.00  0.180          H  
ATOM  11189  HD1 PHE A 740      16.856  20.061   1.730  1.00  0.180          H  
ATOM  11190  HD2 PHE A 740      20.745  18.923   0.343  1.00  0.180          H  
ATOM  11191  HE1 PHE A 740      16.457  17.803   2.586  1.00  0.180          H  
ATOM  11192  HE2 PHE A 740      20.332  16.663   1.156  1.00  0.180          H  
ATOM  11193  HZ  PHE A 740      18.207  16.074   2.299  1.00  0.180          H  
ATOM  11194  N   ALA A 741      17.612  22.595   2.479  1.00  0.090          N  
ATOM  11195  CA  ALA A 741      16.627  22.499   3.552  1.00  0.090          C  
ATOM  11196  C   ALA A 741      15.285  22.121   2.977  1.00  0.090          C  
ATOM  11197  O   ALA A 741      14.845  22.716   1.998  1.00  0.100          O  
ATOM  11198  CB  ALA A 741      16.496  23.808   4.279  1.00  0.130          C  
ATOM  11199  H   ALA A 741      17.402  23.037   1.579  1.00  0.110          H  
ATOM  11200  HA  ALA A 741      16.939  21.717   4.247  1.00  0.110          H  
ATOM  11201 1HB  ALA A 741      15.762  23.703   5.065  1.00  0.150          H  
ATOM  11202 2HB  ALA A 741      17.457  24.076   4.699  1.00  0.150          H  
ATOM  11203 3HB  ALA A 741      16.169  24.573   3.579  1.00  0.150          H  
ATOM  11204  N   ALA A 742      14.606  21.173   3.613  1.00  0.090          N  
ATOM  11205  CA  ALA A 742      13.295  20.721   3.144  1.00  0.090          C  
ATOM  11206  C   ALA A 742      12.294  20.710   4.268  1.00  0.080          C  
ATOM  11207  O   ALA A 742      12.662  20.597   5.438  1.00  0.090          O  
ATOM  11208  CB  ALA A 742      13.396  19.337   2.542  1.00  0.130          C  
ATOM  11209  H   ALA A 742      15.056  20.703   4.405  1.00  0.110          H  
ATOM  11210  HA  ALA A 742      12.934  21.421   2.389  1.00  0.110          H  
ATOM  11211 1HB  ALA A 742      12.409  19.042   2.190  1.00  0.150          H  
ATOM  11212 2HB  ALA A 742      14.087  19.339   1.729  1.00  0.150          H  
ATOM  11213 3HB  ALA A 742      13.740  18.646   3.299  1.00  0.150          H  
ATOM  11214  N   PHE A 743      11.023  20.840   3.921  1.00  0.080          N  
ATOM  11215  CA  PHE A 743       9.967  20.854   4.909  1.00  0.080          C  
ATOM  11216  C   PHE A 743       9.496  19.500   5.382  1.00  0.090          C  
ATOM  11217  O   PHE A 743       9.185  18.604   4.588  1.00  0.130          O  
ATOM  11218  CB  PHE A 743       8.762  21.599   4.360  1.00  0.110          C  
ATOM  11219  CG  PHE A 743       7.632  21.685   5.328  1.00  0.110          C  
ATOM  11220  CD1 PHE A 743       7.668  22.581   6.390  1.00  0.110          C  
ATOM  11221  CD2 PHE A 743       6.523  20.863   5.187  1.00  0.110          C  
ATOM  11222  CE1 PHE A 743       6.619  22.661   7.268  1.00  0.110          C  
ATOM  11223  CE2 PHE A 743       5.481  20.940   6.075  1.00  0.110          C  
ATOM  11224  CZ  PHE A 743       5.522  21.840   7.111  1.00  0.110          C  
ATOM  11225  H   PHE A 743      10.765  20.922   2.936  1.00  0.100          H  
ATOM  11226  HA  PHE A 743      10.333  21.384   5.780  1.00  0.100          H  
ATOM  11227 1HB  PHE A 743       9.061  22.598   4.069  1.00  0.130          H  
ATOM  11228 2HB  PHE A 743       8.406  21.096   3.463  1.00  0.130          H  
ATOM  11229  HD1 PHE A 743       8.539  23.226   6.518  1.00  0.130          H  
ATOM  11230  HD2 PHE A 743       6.493  20.147   4.364  1.00  0.130          H  
ATOM  11231  HE1 PHE A 743       6.655  23.368   8.091  1.00  0.130          H  
ATOM  11232  HE2 PHE A 743       4.631  20.295   5.964  1.00  0.130          H  
ATOM  11233  HZ  PHE A 743       4.690  21.899   7.813  1.00  0.130          H  
ATOM  11234  N   LYS A 744       9.382  19.387   6.688  1.00  0.080          N  
ATOM  11235  CA  LYS A 744       8.835  18.224   7.326  1.00  0.090          C  
ATOM  11236  C   LYS A 744       7.740  18.690   8.267  1.00  0.090          C  
ATOM  11237  O   LYS A 744       7.869  19.730   8.922  1.00  0.090          O  
ATOM  11238  CB  LYS A 744       9.943  17.476   8.078  1.00  0.120          C  
ATOM  11239  CG  LYS A 744       9.491  16.261   8.857  1.00  0.120          C  
ATOM  11240  CD  LYS A 744      10.664  15.557   9.484  1.00  0.120          C  
ATOM  11241  CE  LYS A 744      10.203  14.335  10.249  1.00  0.120          C  
ATOM  11242  NZ  LYS A 744      11.323  13.639  10.868  1.00  0.120          N  
ATOM  11243  H   LYS A 744       9.711  20.146   7.292  1.00  0.100          H  
ATOM  11244  HA  LYS A 744       8.383  17.578   6.580  1.00  0.110          H  
ATOM  11245 1HB  LYS A 744      10.703  17.153   7.367  1.00  0.150          H  
ATOM  11246 2HB  LYS A 744      10.427  18.162   8.776  1.00  0.150          H  
ATOM  11247 1HG  LYS A 744       8.814  16.570   9.658  1.00  0.150          H  
ATOM  11248 2HG  LYS A 744       8.960  15.576   8.204  1.00  0.150          H  
ATOM  11249 1HD  LYS A 744      11.366  15.250   8.705  1.00  0.150          H  
ATOM  11250 2HD  LYS A 744      11.175  16.236  10.169  1.00  0.150          H  
ATOM  11251 1HE  LYS A 744       9.503  14.639  11.029  1.00  0.150          H  
ATOM  11252 2HE  LYS A 744       9.697  13.655   9.566  1.00  0.150          H  
ATOM  11253 1HZ  LYS A 744      11.003  12.819  11.369  1.00  0.150          H  
ATOM  11254 2HZ  LYS A 744      11.966  13.346  10.149  1.00  0.150          H  
ATOM  11255 3HZ  LYS A 744      11.774  14.287  11.518  1.00  0.150          H  
ATOM  11256  N   GLY A 745       6.680  17.907   8.406  1.00  0.090          N  
ATOM  11257  CA  GLY A 745       5.735  18.328   9.413  1.00  0.090          C  
ATOM  11258  C   GLY A 745       4.593  17.434   9.754  1.00  0.090          C  
ATOM  11259  O   GLY A 745       4.349  16.387   9.143  1.00  0.080          O  
ATOM  11260  H   GLY A 745       6.563  17.064   7.840  1.00  0.110          H  
ATOM  11261 1HA  GLY A 745       6.289  18.409  10.323  1.00  0.110          H  
ATOM  11262 2HA  GLY A 745       5.362  19.323   9.172  1.00  0.110          H  
ATOM  11263  N   VAL A 746       3.922  17.856  10.815  1.00  0.090          N  
ATOM  11264  CA  VAL A 746       2.800  17.137  11.362  1.00  0.090          C  
ATOM  11265  C   VAL A 746       1.537  17.825  10.963  1.00  0.090          C  
ATOM  11266  O   VAL A 746       1.284  18.977  11.318  1.00  0.100          O  
ATOM  11267  CB  VAL A 746       2.884  17.072  12.902  1.00  0.130          C  
ATOM  11268  CG1 VAL A 746       1.652  16.354  13.477  1.00  0.130          C  
ATOM  11269  CG2 VAL A 746       4.155  16.338  13.309  1.00  0.130          C  
ATOM  11270  H   VAL A 746       4.199  18.747  11.236  1.00  0.110          H  
ATOM  11271  HA  VAL A 746       2.793  16.124  10.963  1.00  0.110          H  
ATOM  11272  HB  VAL A 746       2.904  18.078  13.302  1.00  0.150          H  
ATOM  11273 1HG1 VAL A 746       1.729  16.330  14.565  1.00  0.150          H  
ATOM  11274 2HG1 VAL A 746       0.738  16.882  13.200  1.00  0.150          H  
ATOM  11275 3HG1 VAL A 746       1.617  15.333  13.088  1.00  0.150          H  
ATOM  11276 1HG2 VAL A 746       4.227  16.300  14.397  1.00  0.150          H  
ATOM  11277 2HG2 VAL A 746       4.115  15.336  12.916  1.00  0.150          H  
ATOM  11278 3HG2 VAL A 746       5.018  16.853  12.907  1.00  0.150          H  
ATOM  11279  N   PHE A 747       0.721  17.116  10.233  1.00  0.080          N  
ATOM  11280  CA  PHE A 747      -0.492  17.718   9.763  1.00  0.080          C  
ATOM  11281  C   PHE A 747      -1.636  17.477  10.720  1.00  0.080          C  
ATOM  11282  O   PHE A 747      -1.928  16.341  11.105  1.00  0.120          O  
ATOM  11283  CB  PHE A 747      -0.766  17.262   8.345  1.00  0.110          C  
ATOM  11284  CG  PHE A 747       0.249  17.868   7.423  1.00  0.110          C  
ATOM  11285  CD1 PHE A 747       1.417  17.194   7.078  1.00  0.110          C  
ATOM  11286  CD2 PHE A 747       0.047  19.138   6.926  1.00  0.110          C  
ATOM  11287  CE1 PHE A 747       2.340  17.784   6.244  1.00  0.110          C  
ATOM  11288  CE2 PHE A 747       0.966  19.731   6.093  1.00  0.110          C  
ATOM  11289  CZ  PHE A 747       2.111  19.044   5.752  1.00  0.110          C  
ATOM  11290  H   PHE A 747       0.977  16.166   9.968  1.00  0.100          H  
ATOM  11291  HA  PHE A 747      -0.342  18.793   9.709  1.00  0.100          H  
ATOM  11292 1HB  PHE A 747      -0.703  16.176   8.270  1.00  0.130          H  
ATOM  11293 2HB  PHE A 747      -1.760  17.573   8.027  1.00  0.130          H  
ATOM  11294  HD1 PHE A 747       1.601  16.191   7.471  1.00  0.130          H  
ATOM  11295  HD2 PHE A 747      -0.863  19.657   7.207  1.00  0.130          H  
ATOM  11296  HE1 PHE A 747       3.252  17.247   5.977  1.00  0.130          H  
ATOM  11297  HE2 PHE A 747       0.786  20.733   5.703  1.00  0.130          H  
ATOM  11298  HZ  PHE A 747       2.833  19.492   5.096  1.00  0.130          H  
ATOM  11299  N   LEU A 748      -2.285  18.583  11.075  1.00  0.080          N  
ATOM  11300  CA  LEU A 748      -3.427  18.667  11.973  1.00  0.090          C  
ATOM  11301  C   LEU A 748      -4.703  18.580  11.161  1.00  0.210          C  
ATOM  11302  O   LEU A 748      -5.750  18.151  11.660  1.00  0.530          O  
ATOM  11303  CB  LEU A 748      -3.401  20.013  12.683  1.00  0.120          C  
ATOM  11304  CG  LEU A 748      -2.176  20.317  13.534  1.00  0.120          C  
ATOM  11305  CD1 LEU A 748      -2.289  21.748  13.972  1.00  0.120          C  
ATOM  11306  CD2 LEU A 748      -2.100  19.370  14.744  1.00  0.120          C  
ATOM  11307  H   LEU A 748      -1.964  19.456  10.671  1.00  0.100          H  
ATOM  11308  HA  LEU A 748      -3.401  17.838  12.677  1.00  0.110          H  
ATOM  11309 1HB  LEU A 748      -3.485  20.800  11.933  1.00  0.150          H  
ATOM  11310 2HB  LEU A 748      -4.276  20.075  13.329  1.00  0.150          H  
ATOM  11311  HG  LEU A 748      -1.274  20.203  12.941  1.00  0.150          H  
ATOM  11312 1HD1 LEU A 748      -1.450  22.017  14.579  1.00  0.150          H  
ATOM  11313 2HD1 LEU A 748      -2.329  22.398  13.091  1.00  0.150          H  
ATOM  11314 3HD1 LEU A 748      -3.184  21.869  14.537  1.00  0.150          H  
ATOM  11315 1HD2 LEU A 748      -1.223  19.617  15.347  1.00  0.150          H  
ATOM  11316 2HD2 LEU A 748      -2.998  19.477  15.354  1.00  0.150          H  
ATOM  11317 3HD2 LEU A 748      -2.013  18.342  14.406  1.00  0.150          H  
ATOM  11318  N   ARG A 749      -4.607  19.022   9.904  1.00  0.100          N  
ATOM  11319  CA  ARG A 749      -5.707  18.999   8.951  1.00  0.090          C  
ATOM  11320  C   ARG A 749      -5.208  18.429   7.628  1.00  0.110          C  
ATOM  11321  O   ARG A 749      -4.013  18.472   7.340  1.00  0.230          O  
ATOM  11322  CB  ARG A 749      -6.313  20.354   8.739  1.00  0.130          C  
ATOM  11323  CG  ARG A 749      -6.808  20.991  10.020  1.00  0.130          C  
ATOM  11324  CD  ARG A 749      -7.459  22.248   9.784  1.00  0.130          C  
ATOM  11325  NE  ARG A 749      -8.762  22.051   9.182  1.00  0.130          N  
ATOM  11326  CZ  ARG A 749      -9.443  22.964   8.448  1.00  0.130          C  
ATOM  11327  NH1 ARG A 749      -8.930  24.178   8.225  1.00  0.130          N  
ATOM  11328  NH2 ARG A 749     -10.616  22.606   7.956  1.00  0.130          N  
ATOM  11329  H   ARG A 749      -3.721  19.446   9.625  1.00  0.120          H  
ATOM  11330  HA  ARG A 749      -6.500  18.396   9.336  1.00  0.110          H  
ATOM  11331 1HB  ARG A 749      -5.624  20.977   8.246  1.00  0.160          H  
ATOM  11332 2HB  ARG A 749      -7.169  20.255   8.077  1.00  0.160          H  
ATOM  11333 1HG  ARG A 749      -7.525  20.322  10.495  1.00  0.160          H  
ATOM  11334 2HG  ARG A 749      -5.976  21.156  10.691  1.00  0.160          H  
ATOM  11335 1HD  ARG A 749      -7.572  22.755  10.725  1.00  0.160          H  
ATOM  11336 2HD  ARG A 749      -6.843  22.837   9.112  1.00  0.160          H  
ATOM  11337  HE  ARG A 749      -9.222  21.135   9.357  1.00  0.160          H  
ATOM  11338 1HH1 ARG A 749      -8.029  24.445   8.654  1.00  0.160          H  
ATOM  11339 2HH1 ARG A 749      -9.420  24.884   7.652  1.00  0.160          H  
ATOM  11340 1HH2 ARG A 749     -10.959  21.661   8.152  1.00  0.160          H  
ATOM  11341 2HH2 ARG A 749     -11.162  23.246   7.407  1.00  0.160          H  
ATOM  11342  N   LYS A 750      -6.115  17.875   6.835  1.00  0.090          N  
ATOM  11343  CA  LYS A 750      -5.769  17.400   5.501  1.00  0.120          C  
ATOM  11344  C   LYS A 750      -5.356  18.617   4.685  1.00  0.130          C  
ATOM  11345  O   LYS A 750      -5.856  19.721   4.932  1.00  0.250          O  
ATOM  11346  CB  LYS A 750      -6.927  16.575   4.942  1.00  0.160          C  
ATOM  11347  CG  LYS A 750      -6.731  15.958   3.590  1.00  0.160          C  
ATOM  11348  CD  LYS A 750      -7.786  14.878   3.323  1.00  0.160          C  
ATOM  11349  CE  LYS A 750      -7.635  14.284   1.942  1.00  0.160          C  
ATOM  11350  NZ  LYS A 750      -8.613  13.182   1.712  1.00  0.160          N  
ATOM  11351  H   LYS A 750      -7.075  17.817   7.139  1.00  0.110          H  
ATOM  11352  HA  LYS A 750      -4.898  16.743   5.569  1.00  0.140          H  
ATOM  11353 1HB  LYS A 750      -7.108  15.765   5.613  1.00  0.190          H  
ATOM  11354 2HB  LYS A 750      -7.832  17.187   4.898  1.00  0.190          H  
ATOM  11355 1HG  LYS A 750      -6.823  16.733   2.825  1.00  0.190          H  
ATOM  11356 2HG  LYS A 750      -5.782  15.535   3.504  1.00  0.190          H  
ATOM  11357 1HD  LYS A 750      -7.664  14.075   4.050  1.00  0.190          H  
ATOM  11358 2HD  LYS A 750      -8.784  15.279   3.440  1.00  0.190          H  
ATOM  11359 1HE  LYS A 750      -7.802  15.069   1.203  1.00  0.190          H  
ATOM  11360 2HE  LYS A 750      -6.622  13.895   1.825  1.00  0.190          H  
ATOM  11361 1HZ  LYS A 750      -8.495  12.810   0.785  1.00  0.190          H  
ATOM  11362 2HZ  LYS A 750      -8.453  12.445   2.399  1.00  0.190          H  
ATOM  11363 3HZ  LYS A 750      -9.553  13.543   1.817  1.00  0.190          H  
ATOM  11364  N   TYR A 751      -4.404  18.446   3.767  1.00  0.080          N  
ATOM  11365  CA  TYR A 751      -3.913  19.605   3.033  1.00  0.090          C  
ATOM  11366  C   TYR A 751      -3.770  19.423   1.536  1.00  0.090          C  
ATOM  11367  O   TYR A 751      -3.571  18.318   1.010  1.00  0.110          O  
ATOM  11368  CB  TYR A 751      -2.547  19.992   3.606  1.00  0.120          C  
ATOM  11369  CG  TYR A 751      -1.431  18.991   3.322  1.00  0.120          C  
ATOM  11370  CD1 TYR A 751      -0.576  19.172   2.241  1.00  0.120          C  
ATOM  11371  CD2 TYR A 751      -1.282  17.886   4.134  1.00  0.120          C  
ATOM  11372  CE1 TYR A 751       0.436  18.265   1.999  1.00  0.120          C  
ATOM  11373  CE2 TYR A 751      -0.282  16.983   3.887  1.00  0.120          C  
ATOM  11374  CZ  TYR A 751       0.580  17.170   2.832  1.00  0.120          C  
ATOM  11375  OH  TYR A 751       1.575  16.254   2.609  1.00  0.120          O  
ATOM  11376  H   TYR A 751      -4.033  17.509   3.583  1.00  0.100          H  
ATOM  11377  HA  TYR A 751      -4.611  20.428   3.189  1.00  0.110          H  
ATOM  11378 1HB  TYR A 751      -2.247  20.971   3.227  1.00  0.150          H  
ATOM  11379 2HB  TYR A 751      -2.639  20.064   4.677  1.00  0.150          H  
ATOM  11380  HD1 TYR A 751      -0.703  20.033   1.590  1.00  0.150          H  
ATOM  11381  HD2 TYR A 751      -1.956  17.728   4.979  1.00  0.150          H  
ATOM  11382  HE1 TYR A 751       1.106  18.412   1.159  1.00  0.150          H  
ATOM  11383  HE2 TYR A 751      -0.174  16.115   4.540  1.00  0.150          H  
ATOM  11384  HH  TYR A 751       1.481  15.542   3.246  1.00  0.150          H  
ATOM  11385  N   GLN A 752      -3.785  20.563   0.853  1.00  0.090          N  
ATOM  11386  CA  GLN A 752      -3.578  20.624  -0.583  1.00  0.080          C  
ATOM  11387  C   GLN A 752      -2.783  21.847  -1.017  1.00  0.070          C  
ATOM  11388  O   GLN A 752      -2.777  22.887  -0.347  1.00  0.100          O  
ATOM  11389  CB  GLN A 752      -4.928  20.635  -1.292  1.00  0.120          C  
ATOM  11390  CG  GLN A 752      -5.790  21.858  -0.960  1.00  0.120          C  
ATOM  11391  CD  GLN A 752      -7.107  21.807  -1.646  1.00  0.120          C  
ATOM  11392  OE1 GLN A 752      -7.143  21.345  -2.798  1.00  0.120          O  
ATOM  11393  NE2 GLN A 752      -8.176  22.265  -0.992  1.00  0.120          N  
ATOM  11394  H   GLN A 752      -3.990  21.421   1.374  1.00  0.110          H  
ATOM  11395  HA  GLN A 752      -3.021  19.742  -0.889  1.00  0.100          H  
ATOM  11396 1HB  GLN A 752      -4.774  20.605  -2.369  1.00  0.140          H  
ATOM  11397 2HB  GLN A 752      -5.493  19.745  -1.012  1.00  0.140          H  
ATOM  11398 1HG  GLN A 752      -5.963  21.906   0.119  1.00  0.140          H  
ATOM  11399 2HG  GLN A 752      -5.279  22.753  -1.299  1.00  0.140          H  
ATOM  11400 1HE2 GLN A 752      -9.091  22.244  -1.443  1.00  0.140          H  
ATOM  11401 2HE2 GLN A 752      -8.100  22.645  -0.038  1.00  0.140          H  
ATOM  11402  N   GLY A 753      -2.118  21.736  -2.166  1.00  0.090          N  
ATOM  11403  CA  GLY A 753      -1.437  22.882  -2.742  1.00  0.110          C  
ATOM  11404  C   GLY A 753      -0.218  23.292  -1.941  1.00  0.110          C  
ATOM  11405  O   GLY A 753       0.112  24.477  -1.908  1.00  0.120          O  
ATOM  11406  H   GLY A 753      -2.114  20.852  -2.658  1.00  0.110          H  
ATOM  11407 1HA  GLY A 753      -1.139  22.647  -3.763  1.00  0.130          H  
ATOM  11408 2HA  GLY A 753      -2.133  23.719  -2.798  1.00  0.130          H  
ATOM  11409  N   LEU A 754       0.445  22.338  -1.279  1.00  0.110          N  
ATOM  11410  CA  LEU A 754       1.578  22.712  -0.462  1.00  0.100          C  
ATOM  11411  C   LEU A 754       2.821  22.887  -1.291  1.00  0.130          C  
ATOM  11412  O   LEU A 754       3.231  22.000  -2.034  1.00  0.290          O  
ATOM  11413  CB  LEU A 754       1.808  21.697   0.670  1.00  0.140          C  
ATOM  11414  CG  LEU A 754       2.895  22.053   1.769  1.00  0.140          C  
ATOM  11415  CD1 LEU A 754       2.519  21.356   3.068  1.00  0.140          C  
ATOM  11416  CD2 LEU A 754       4.299  21.578   1.337  1.00  0.140          C  
ATOM  11417  H   LEU A 754       0.157  21.360  -1.344  1.00  0.130          H  
ATOM  11418  HA  LEU A 754       1.333  23.648  -0.015  1.00  0.120          H  
ATOM  11419 1HB  LEU A 754       0.869  21.583   1.185  1.00  0.170          H  
ATOM  11420 2HB  LEU A 754       2.052  20.762   0.240  1.00  0.170          H  
ATOM  11421  HG  LEU A 754       2.910  23.130   1.939  1.00  0.170          H  
ATOM  11422 1HD1 LEU A 754       3.254  21.603   3.835  1.00  0.170          H  
ATOM  11423 2HD1 LEU A 754       1.534  21.683   3.396  1.00  0.170          H  
ATOM  11424 3HD1 LEU A 754       2.505  20.280   2.904  1.00  0.170          H  
ATOM  11425 1HD2 LEU A 754       5.015  21.809   2.123  1.00  0.170          H  
ATOM  11426 2HD2 LEU A 754       4.272  20.521   1.176  1.00  0.170          H  
ATOM  11427 3HD2 LEU A 754       4.627  22.055   0.431  1.00  0.170          H  
ATOM  11428  N   LYS A 755       3.405  24.061  -1.179  1.00  0.100          N  
ATOM  11429  CA  LYS A 755       4.587  24.447  -1.936  1.00  0.120          C  
ATOM  11430  C   LYS A 755       5.573  25.166  -1.055  1.00  0.090          C  
ATOM  11431  O   LYS A 755       5.202  25.752  -0.035  1.00  0.090          O  
ATOM  11432  CB  LYS A 755       4.230  25.395  -3.086  1.00  0.160          C  
ATOM  11433  CG  LYS A 755       3.338  24.835  -4.170  1.00  0.160          C  
ATOM  11434  CD  LYS A 755       3.083  25.908  -5.238  1.00  0.160          C  
ATOM  11435  CE  LYS A 755       2.184  25.411  -6.358  1.00  0.160          C  
ATOM  11436  NZ  LYS A 755       1.896  26.487  -7.360  1.00  0.160          N  
ATOM  11437  H   LYS A 755       2.985  24.711  -0.505  1.00  0.120          H  
ATOM  11438  HA  LYS A 755       5.069  23.551  -2.331  1.00  0.140          H  
ATOM  11439 1HB  LYS A 755       3.736  26.277  -2.674  1.00  0.190          H  
ATOM  11440 2HB  LYS A 755       5.154  25.733  -3.565  1.00  0.190          H  
ATOM  11441 1HG  LYS A 755       3.827  23.972  -4.622  1.00  0.190          H  
ATOM  11442 2HG  LYS A 755       2.389  24.517  -3.735  1.00  0.190          H  
ATOM  11443 1HD  LYS A 755       2.617  26.777  -4.770  1.00  0.190          H  
ATOM  11444 2HD  LYS A 755       4.039  26.217  -5.666  1.00  0.190          H  
ATOM  11445 1HE  LYS A 755       2.677  24.584  -6.867  1.00  0.190          H  
ATOM  11446 2HE  LYS A 755       1.244  25.058  -5.933  1.00  0.190          H  
ATOM  11447 1HZ  LYS A 755       1.300  26.120  -8.090  1.00  0.190          H  
ATOM  11448 2HZ  LYS A 755       1.429  27.259  -6.904  1.00  0.190          H  
ATOM  11449 3HZ  LYS A 755       2.760  26.813  -7.768  1.00  0.190          H  
ATOM  11450  N   ALA A 756       6.833  25.160  -1.447  1.00  0.090          N  
ATOM  11451  CA  ALA A 756       7.780  25.970  -0.706  1.00  0.080          C  
ATOM  11452  C   ALA A 756       8.350  27.040  -1.613  1.00  0.080          C  
ATOM  11453  O   ALA A 756       8.587  26.809  -2.799  1.00  0.080          O  
ATOM  11454  CB  ALA A 756       8.876  25.123  -0.106  1.00  0.120          C  
ATOM  11455  H   ALA A 756       7.112  24.640  -2.283  1.00  0.110          H  
ATOM  11456  HA  ALA A 756       7.257  26.469   0.099  1.00  0.100          H  
ATOM  11457 1HB  ALA A 756       9.539  25.774   0.451  1.00  0.140          H  
ATOM  11458 2HB  ALA A 756       8.431  24.397   0.564  1.00  0.140          H  
ATOM  11459 3HB  ALA A 756       9.434  24.611  -0.886  1.00  0.140          H  
ATOM  11460  N   SER A 757       8.627  28.198  -1.047  1.00  0.080          N  
ATOM  11461  CA  SER A 757       9.246  29.258  -1.818  1.00  0.100          C  
ATOM  11462  C   SER A 757      10.200  30.088  -0.980  1.00  0.070          C  
ATOM  11463  O   SER A 757      10.147  30.119   0.250  1.00  0.070          O  
ATOM  11464  CB  SER A 757       8.185  30.139  -2.445  1.00  0.130          C  
ATOM  11465  OG  SER A 757       7.438  30.795  -1.474  1.00  0.130          O  
ATOM  11466  H   SER A 757       8.362  28.356  -0.072  1.00  0.100          H  
ATOM  11467  HA  SER A 757       9.817  28.803  -2.621  1.00  0.120          H  
ATOM  11468 1HB  SER A 757       8.663  30.874  -3.092  1.00  0.160          H  
ATOM  11469 2HB  SER A 757       7.530  29.532  -3.068  1.00  0.160          H  
ATOM  11470  HG  SER A 757       6.805  31.340  -1.950  1.00  0.160          H  
ATOM  11471  N   VAL A 758      11.116  30.749  -1.659  1.00  0.070          N  
ATOM  11472  CA  VAL A 758      12.094  31.586  -0.993  1.00  0.070          C  
ATOM  11473  C   VAL A 758      12.081  33.005  -1.471  1.00  0.070          C  
ATOM  11474  O   VAL A 758      12.098  33.287  -2.676  1.00  0.070          O  
ATOM  11475  CB  VAL A 758      13.515  30.989  -1.077  1.00  0.100          C  
ATOM  11476  CG1 VAL A 758      14.550  31.937  -0.464  1.00  0.100          C  
ATOM  11477  CG2 VAL A 758      13.533  29.717  -0.284  1.00  0.100          C  
ATOM  11478  H   VAL A 758      11.096  30.673  -2.677  1.00  0.080          H  
ATOM  11479  HA  VAL A 758      11.831  31.603   0.055  1.00  0.080          H  
ATOM  11480  HB  VAL A 758      13.779  30.812  -2.098  1.00  0.120          H  
ATOM  11481 1HG1 VAL A 758      15.534  31.486  -0.512  1.00  0.120          H  
ATOM  11482 2HG1 VAL A 758      14.573  32.874  -0.998  1.00  0.120          H  
ATOM  11483 3HG1 VAL A 758      14.284  32.117   0.576  1.00  0.120          H  
ATOM  11484 1HG2 VAL A 758      14.504  29.295  -0.311  1.00  0.120          H  
ATOM  11485 2HG2 VAL A 758      13.282  29.948   0.734  1.00  0.120          H  
ATOM  11486 3HG2 VAL A 758      12.830  29.010  -0.667  1.00  0.120          H  
ATOM  11487  N   TYR A 759      12.068  33.891  -0.487  1.00  0.070          N  
ATOM  11488  CA  TYR A 759      12.065  35.327  -0.690  1.00  0.070          C  
ATOM  11489  C   TYR A 759      13.266  35.953   0.005  1.00  0.070          C  
ATOM  11490  O   TYR A 759      13.706  35.482   1.053  1.00  0.080          O  
ATOM  11491  CB  TYR A 759      10.800  35.918  -0.072  1.00  0.100          C  
ATOM  11492  CG  TYR A 759       9.537  35.373  -0.623  1.00  0.100          C  
ATOM  11493  CD1 TYR A 759       8.997  34.233  -0.058  1.00  0.100          C  
ATOM  11494  CD2 TYR A 759       8.905  35.993  -1.664  1.00  0.100          C  
ATOM  11495  CE1 TYR A 759       7.841  33.721  -0.542  1.00  0.100          C  
ATOM  11496  CE2 TYR A 759       7.742  35.478  -2.149  1.00  0.100          C  
ATOM  11497  CZ  TYR A 759       7.211  34.344  -1.598  1.00  0.100          C  
ATOM  11498  OH  TYR A 759       6.037  33.831  -2.086  1.00  0.100          O  
ATOM  11499  H   TYR A 759      12.046  33.499   0.464  1.00  0.080          H  
ATOM  11500  HA  TYR A 759      12.119  35.551  -1.756  1.00  0.080          H  
ATOM  11501 1HB  TYR A 759      10.806  35.748   1.005  1.00  0.120          H  
ATOM  11502 2HB  TYR A 759      10.796  36.992  -0.227  1.00  0.120          H  
ATOM  11503  HD1 TYR A 759       9.499  33.742   0.778  1.00  0.120          H  
ATOM  11504  HD2 TYR A 759       9.326  36.900  -2.104  1.00  0.120          H  
ATOM  11505  HE1 TYR A 759       7.419  32.829  -0.095  1.00  0.120          H  
ATOM  11506  HE2 TYR A 759       7.234  35.972  -2.970  1.00  0.120          H  
ATOM  11507  HH  TYR A 759       5.671  34.441  -2.739  1.00  0.120          H  
ATOM  11508  N   HIS A 760      13.782  37.044  -0.532  1.00  0.080          N  
ATOM  11509  CA  HIS A 760      14.834  37.756   0.184  1.00  0.080          C  
ATOM  11510  C   HIS A 760      14.214  38.250   1.476  1.00  0.080          C  
ATOM  11511  O   HIS A 760      13.069  38.694   1.468  1.00  0.080          O  
ATOM  11512  CB  HIS A 760      15.412  38.903  -0.635  1.00  0.110          C  
ATOM  11513  CG  HIS A 760      16.613  39.492   0.004  1.00  0.110          C  
ATOM  11514  ND1 HIS A 760      16.543  40.433   1.027  1.00  0.110          N  
ATOM  11515  CD2 HIS A 760      17.929  39.257  -0.207  1.00  0.110          C  
ATOM  11516  CE1 HIS A 760      17.778  40.744   1.408  1.00  0.110          C  
ATOM  11517  NE2 HIS A 760      18.629  40.047   0.671  1.00  0.110          N  
ATOM  11518  H   HIS A 760      13.424  37.398  -1.411  1.00  0.100          H  
ATOM  11519  HA  HIS A 760      15.648  37.089   0.447  1.00  0.100          H  
ATOM  11520 1HB  HIS A 760      15.687  38.550  -1.627  1.00  0.130          H  
ATOM  11521 2HB  HIS A 760      14.662  39.686  -0.754  1.00  0.130          H  
ATOM  11522  HD2 HIS A 760      18.354  38.563  -0.935  1.00  0.130          H  
ATOM  11523  HE1 HIS A 760      18.047  41.454   2.191  1.00  0.130          H  
ATOM  11524  HE2 HIS A 760      19.639  40.080   0.741  1.00  0.130          H  
ATOM  11525  N   ALA A 761      14.951  38.244   2.587  1.00  0.090          N  
ATOM  11526  CA  ALA A 761      14.368  38.669   3.865  1.00  0.100          C  
ATOM  11527  C   ALA A 761      13.787  40.091   3.831  1.00  0.090          C  
ATOM  11528  O   ALA A 761      12.874  40.405   4.597  1.00  0.100          O  
ATOM  11529  CB  ALA A 761      15.407  38.572   4.963  1.00  0.140          C  
ATOM  11530  H   ALA A 761      15.923  37.912   2.577  1.00  0.110          H  
ATOM  11531  HA  ALA A 761      13.552  37.987   4.096  1.00  0.120          H  
ATOM  11532 1HB  ALA A 761      14.950  38.844   5.913  1.00  0.160          H  
ATOM  11533 2HB  ALA A 761      15.768  37.553   5.018  1.00  0.160          H  
ATOM  11534 3HB  ALA A 761      16.234  39.246   4.745  1.00  0.160          H  
ATOM  11535  N   SER A 762      14.323  40.977   2.986  1.00  0.090          N  
ATOM  11536  CA  SER A 762      13.809  42.343   2.883  1.00  0.090          C  
ATOM  11537  C   SER A 762      12.387  42.402   2.291  1.00  0.090          C  
ATOM  11538  O   SER A 762      11.669  43.401   2.435  1.00  0.100          O  
ATOM  11539  CB  SER A 762      14.750  43.180   2.045  1.00  0.130          C  
ATOM  11540  OG  SER A 762      14.780  42.720   0.723  1.00  0.130          O  
ATOM  11541  H   SER A 762      15.107  40.719   2.382  1.00  0.110          H  
ATOM  11542  HA  SER A 762      13.775  42.765   3.887  1.00  0.110          H  
ATOM  11543 1HB  SER A 762      14.419  44.216   2.063  1.00  0.150          H  
ATOM  11544 2HB  SER A 762      15.751  43.146   2.468  1.00  0.150          H  
ATOM  11545  HG  SER A 762      15.371  41.945   0.734  1.00  0.150          H  
ATOM  11546  N   ASP A 763      11.943  41.322   1.642  1.00  0.090          N  
ATOM  11547  CA  ASP A 763      10.622  41.248   1.035  1.00  0.080          C  
ATOM  11548  C   ASP A 763       9.638  40.843   2.114  1.00  0.090          C  
ATOM  11549  O   ASP A 763       9.122  39.729   2.141  1.00  0.090          O  
ATOM  11550  CB  ASP A 763      10.643  40.214  -0.110  1.00  0.120          C  
ATOM  11551  CG  ASP A 763       9.351  40.088  -0.985  1.00  0.120          C  
ATOM  11552  OD1 ASP A 763       8.337  40.694  -0.697  1.00  0.120          O  
ATOM  11553  OD2 ASP A 763       9.409  39.366  -1.958  1.00  0.120          O  
ATOM  11554  H   ASP A 763      12.537  40.496   1.590  1.00  0.110          H  
ATOM  11555  HA  ASP A 763      10.348  42.228   0.645  1.00  0.100          H  
ATOM  11556 1HB  ASP A 763      11.482  40.444  -0.770  1.00  0.140          H  
ATOM  11557 2HB  ASP A 763      10.855  39.241   0.325  1.00  0.140          H  
ATOM  11558  N   LYS A 764       9.328  41.788   2.991  1.00  0.100          N  
ATOM  11559  CA  LYS A 764       8.481  41.510   4.150  1.00  0.120          C  
ATOM  11560  C   LYS A 764       7.072  41.058   3.773  1.00  0.100          C  
ATOM  11561  O   LYS A 764       6.388  40.414   4.566  1.00  0.100          O  
ATOM  11562  CB  LYS A 764       8.406  42.739   5.068  1.00  0.160          C  
ATOM  11563  CG  LYS A 764       7.634  43.936   4.505  1.00  0.160          C  
ATOM  11564  CD  LYS A 764       7.676  45.134   5.454  1.00  0.160          C  
ATOM  11565  CE  LYS A 764       6.861  46.305   4.903  1.00  0.160          C  
ATOM  11566  NZ  LYS A 764       6.908  47.494   5.803  1.00  0.160          N  
ATOM  11567  H   LYS A 764       9.822  42.680   2.876  1.00  0.120          H  
ATOM  11568  HA  LYS A 764       8.943  40.698   4.713  1.00  0.140          H  
ATOM  11569 1HB  LYS A 764       7.937  42.455   6.009  1.00  0.190          H  
ATOM  11570 2HB  LYS A 764       9.420  43.073   5.294  1.00  0.190          H  
ATOM  11571 1HG  LYS A 764       8.041  44.221   3.534  1.00  0.190          H  
ATOM  11572 2HG  LYS A 764       6.593  43.656   4.378  1.00  0.190          H  
ATOM  11573 1HD  LYS A 764       7.272  44.842   6.424  1.00  0.190          H  
ATOM  11574 2HD  LYS A 764       8.711  45.454   5.590  1.00  0.190          H  
ATOM  11575 1HE  LYS A 764       7.255  46.584   3.927  1.00  0.190          H  
ATOM  11576 2HE  LYS A 764       5.822  45.991   4.786  1.00  0.190          H  
ATOM  11577 1HZ  LYS A 764       6.358  48.242   5.403  1.00  0.190          H  
ATOM  11578 2HZ  LYS A 764       6.533  47.249   6.709  1.00  0.190          H  
ATOM  11579 3HZ  LYS A 764       7.865  47.802   5.909  1.00  0.190          H  
ATOM  11580  N   GLU A 765       6.629  41.421   2.572  1.00  0.100          N  
ATOM  11581  CA  GLU A 765       5.296  41.072   2.106  1.00  0.100          C  
ATOM  11582  C   GLU A 765       5.255  39.787   1.283  1.00  0.110          C  
ATOM  11583  O   GLU A 765       4.179  39.375   0.846  1.00  0.170          O  
ATOM  11584  CB  GLU A 765       4.688  42.210   1.285  1.00  0.140          C  
ATOM  11585  CG  GLU A 765       4.418  43.505   2.054  1.00  0.140          C  
ATOM  11586  CD  GLU A 765       3.769  44.553   1.182  1.00  0.140          C  
ATOM  11587  OE1 GLU A 765       4.287  44.828   0.114  1.00  0.140          O  
ATOM  11588  OE2 GLU A 765       2.733  45.054   1.550  1.00  0.140          O  
ATOM  11589  H   GLU A 765       7.253  41.950   1.976  1.00  0.120          H  
ATOM  11590  HA  GLU A 765       4.665  40.920   2.982  1.00  0.120          H  
ATOM  11591 1HB  GLU A 765       5.348  42.444   0.448  1.00  0.170          H  
ATOM  11592 2HB  GLU A 765       3.744  41.875   0.874  1.00  0.170          H  
ATOM  11593 1HG  GLU A 765       3.777  43.291   2.909  1.00  0.170          H  
ATOM  11594 2HG  GLU A 765       5.357  43.894   2.424  1.00  0.170          H  
ATOM  11595  N   HIS A 766       6.415  39.172   1.044  1.00  0.100          N  
ATOM  11596  CA  HIS A 766       6.517  37.956   0.242  1.00  0.130          C  
ATOM  11597  C   HIS A 766       5.877  38.078  -1.147  1.00  0.130          C  
ATOM  11598  O   HIS A 766       5.101  37.211  -1.563  1.00  0.160          O  
ATOM  11599  CB  HIS A 766       5.929  36.763   1.010  1.00  0.170          C  
ATOM  11600  CG  HIS A 766       6.677  36.447   2.269  1.00  0.170          C  
ATOM  11601  ND1 HIS A 766       6.138  35.689   3.288  1.00  0.170          N  
ATOM  11602  CD2 HIS A 766       7.935  36.772   2.663  1.00  0.170          C  
ATOM  11603  CE1 HIS A 766       7.026  35.578   4.265  1.00  0.170          C  
ATOM  11604  NE2 HIS A 766       8.129  36.226   3.909  1.00  0.170          N  
ATOM  11605  H   HIS A 766       7.271  39.548   1.463  1.00  0.120          H  
ATOM  11606  HA  HIS A 766       7.573  37.750   0.081  1.00  0.160          H  
ATOM  11607 1HB  HIS A 766       4.894  36.968   1.275  1.00  0.200          H  
ATOM  11608 2HB  HIS A 766       5.926  35.884   0.387  1.00  0.200          H  
ATOM  11609  HD1 HIS A 766       5.263  35.177   3.252  1.00  0.200          H  
ATOM  11610  HD2 HIS A 766       8.736  37.338   2.195  1.00  0.200          H  
ATOM  11611  HE1 HIS A 766       6.786  35.020   5.163  1.00  0.200          H  
ATOM  11612  N   LYS A 767       6.167  39.175  -1.851  1.00  0.110          N  
ATOM  11613  CA  LYS A 767       5.609  39.408  -3.185  1.00  0.130          C  
ATOM  11614  C   LYS A 767       6.480  39.011  -4.381  1.00  0.110          C  
ATOM  11615  O   LYS A 767       5.944  38.832  -5.477  1.00  0.120          O  
ATOM  11616  CB  LYS A 767       5.204  40.871  -3.331  1.00  0.170          C  
ATOM  11617  CG  LYS A 767       4.004  41.275  -2.490  1.00  0.170          C  
ATOM  11618  CD  LYS A 767       3.717  42.763  -2.624  1.00  0.170          C  
ATOM  11619  CE  LYS A 767       2.456  43.175  -1.874  1.00  0.170          C  
ATOM  11620  NZ  LYS A 767       2.310  44.657  -1.828  1.00  0.170          N  
ATOM  11621  H   LYS A 767       6.816  39.861  -1.431  1.00  0.130          H  
ATOM  11622  HA  LYS A 767       4.699  38.816  -3.256  1.00  0.160          H  
ATOM  11623 1HB  LYS A 767       6.046  41.502  -3.039  1.00  0.210          H  
ATOM  11624 2HB  LYS A 767       4.983  41.083  -4.376  1.00  0.210          H  
ATOM  11625 1HG  LYS A 767       3.131  40.708  -2.811  1.00  0.210          H  
ATOM  11626 2HG  LYS A 767       4.201  41.031  -1.448  1.00  0.210          H  
ATOM  11627 1HD  LYS A 767       4.558  43.325  -2.208  1.00  0.210          H  
ATOM  11628 2HD  LYS A 767       3.611  43.024  -3.676  1.00  0.210          H  
ATOM  11629 1HE  LYS A 767       1.590  42.751  -2.375  1.00  0.210          H  
ATOM  11630 2HE  LYS A 767       2.495  42.794  -0.862  1.00  0.210          H  
ATOM  11631 1HZ  LYS A 767       1.478  44.903  -1.316  1.00  0.210          H  
ATOM  11632 2HZ  LYS A 767       3.137  45.026  -1.328  1.00  0.210          H  
ATOM  11633 3HZ  LYS A 767       2.267  45.042  -2.754  1.00  0.210          H  
ATOM  11634  N   ASN A 768       7.793  38.873  -4.205  1.00  0.090          N  
ATOM  11635  CA  ASN A 768       8.657  38.568  -5.346  1.00  0.090          C  
ATOM  11636  C   ASN A 768       9.612  37.398  -5.081  1.00  0.090          C  
ATOM  11637  O   ASN A 768      10.762  37.631  -4.712  1.00  0.100          O  
ATOM  11638  CB  ASN A 768       9.457  39.797  -5.725  1.00  0.130          C  
ATOM  11639  CG  ASN A 768       8.591  40.930  -6.197  1.00  0.130          C  
ATOM  11640  OD1 ASN A 768       8.062  40.900  -7.315  1.00  0.130          O  
ATOM  11641  ND2 ASN A 768       8.439  41.938  -5.374  1.00  0.130          N  
ATOM  11642  H   ASN A 768       8.218  39.039  -3.279  1.00  0.110          H  
ATOM  11643  HA  ASN A 768       8.027  38.327  -6.194  1.00  0.110          H  
ATOM  11644 1HB  ASN A 768      10.027  40.131  -4.854  1.00  0.150          H  
ATOM  11645 2HB  ASN A 768      10.169  39.542  -6.508  1.00  0.150          H  
ATOM  11646 1HD2 ASN A 768       7.875  42.719  -5.639  1.00  0.150          H  
ATOM  11647 2HD2 ASN A 768       8.888  41.925  -4.478  1.00  0.150          H  
ATOM  11648  N   PRO A 769       9.180  36.128  -5.243  1.00  0.090          N  
ATOM  11649  CA  PRO A 769       9.971  34.959  -4.902  1.00  0.130          C  
ATOM  11650  C   PRO A 769      11.174  34.812  -5.804  1.00  0.100          C  
ATOM  11651  O   PRO A 769      11.100  35.068  -7.008  1.00  0.100          O  
ATOM  11652  CB  PRO A 769       8.990  33.801  -5.107  1.00  0.200          C  
ATOM  11653  CG  PRO A 769       7.988  34.315  -6.127  1.00  0.200          C  
ATOM  11654  CD  PRO A 769       7.888  35.827  -5.885  1.00  0.200          C  
ATOM  11655  HA  PRO A 769      10.295  35.017  -3.855  1.00  0.160          H  
ATOM  11656 1HB  PRO A 769       9.546  32.916  -5.461  1.00  0.230          H  
ATOM  11657 2HB  PRO A 769       8.537  33.516  -4.152  1.00  0.230          H  
ATOM  11658 1HG  PRO A 769       8.345  34.076  -7.145  1.00  0.230          H  
ATOM  11659 2HG  PRO A 769       7.023  33.802  -6.003  1.00  0.230          H  
ATOM  11660 1HD  PRO A 769       7.819  36.304  -6.872  1.00  0.230          H  
ATOM  11661 2HD  PRO A 769       7.041  36.091  -5.237  1.00  0.230          H  
ATOM  11662  N   LEU A 770      12.260  34.368  -5.202  1.00  0.100          N  
ATOM  11663  CA  LEU A 770      13.512  34.029  -5.855  1.00  0.090          C  
ATOM  11664  C   LEU A 770      13.427  32.639  -6.443  1.00  0.090          C  
ATOM  11665  O   LEU A 770      13.895  32.369  -7.557  1.00  0.090          O  
ATOM  11666  CB  LEU A 770      14.602  34.081  -4.797  1.00  0.130          C  
ATOM  11667  CG  LEU A 770      14.832  35.465  -4.181  1.00  0.130          C  
ATOM  11668  CD1 LEU A 770      15.686  35.307  -3.010  1.00  0.130          C  
ATOM  11669  CD2 LEU A 770      15.504  36.399  -5.184  1.00  0.130          C  
ATOM  11670  H   LEU A 770      12.201  34.211  -4.200  1.00  0.120          H  
ATOM  11671  HA  LEU A 770      13.698  34.735  -6.658  1.00  0.110          H  
ATOM  11672 1HB  LEU A 770      14.347  33.391  -3.994  1.00  0.160          H  
ATOM  11673 2HB  LEU A 770      15.525  33.750  -5.243  1.00  0.160          H  
ATOM  11674  HG  LEU A 770      13.879  35.891  -3.864  1.00  0.160          H  
ATOM  11675 1HD1 LEU A 770      15.849  36.274  -2.557  1.00  0.160          H  
ATOM  11676 2HD1 LEU A 770      15.202  34.653  -2.300  1.00  0.160          H  
ATOM  11677 3HD1 LEU A 770      16.628  34.882  -3.312  1.00  0.160          H  
ATOM  11678 1HD2 LEU A 770      15.668  37.369  -4.715  1.00  0.160          H  
ATOM  11679 2HD2 LEU A 770      16.460  35.983  -5.493  1.00  0.160          H  
ATOM  11680 3HD2 LEU A 770      14.874  36.534  -6.057  1.00  0.160          H  
ATOM  11681  N   TRP A 771      12.836  31.765  -5.627  1.00  0.090          N  
ATOM  11682  CA  TRP A 771      12.707  30.335  -5.875  1.00  0.090          C  
ATOM  11683  C   TRP A 771      11.355  29.793  -5.457  1.00  0.080          C  
ATOM  11684  O   TRP A 771      10.812  30.184  -4.421  1.00  0.080          O  
ATOM  11685  CB  TRP A 771      13.804  29.606  -5.112  1.00  0.130          C  
ATOM  11686  CG  TRP A 771      13.737  28.139  -5.166  1.00  0.130          C  
ATOM  11687  CD1 TRP A 771      14.297  27.325  -6.084  1.00  0.130          C  
ATOM  11688  CD2 TRP A 771      13.083  27.277  -4.206  1.00  0.130          C  
ATOM  11689  NE1 TRP A 771      14.036  26.023  -5.771  1.00  0.130          N  
ATOM  11690  CE2 TRP A 771      13.296  25.981  -4.617  1.00  0.130          C  
ATOM  11691  CE3 TRP A 771      12.361  27.510  -3.049  1.00  0.130          C  
ATOM  11692  CZ2 TRP A 771      12.809  24.909  -3.908  1.00  0.130          C  
ATOM  11693  CZ3 TRP A 771      11.874  26.449  -2.333  1.00  0.130          C  
ATOM  11694  CH2 TRP A 771      12.092  25.181  -2.752  1.00  0.130          C  
ATOM  11695  H   TRP A 771      12.484  32.152  -4.747  1.00  0.110          H  
ATOM  11696  HA  TRP A 771      12.840  30.156  -6.936  1.00  0.110          H  
ATOM  11697 1HB  TRP A 771      14.766  29.905  -5.494  1.00  0.150          H  
ATOM  11698 2HB  TRP A 771      13.774  29.895  -4.087  1.00  0.150          H  
ATOM  11699  HD1 TRP A 771      14.880  27.658  -6.942  1.00  0.150          H  
ATOM  11700  HE1 TRP A 771      14.347  25.219  -6.302  1.00  0.150          H  
ATOM  11701  HE3 TRP A 771      12.194  28.518  -2.726  1.00  0.150          H  
ATOM  11702  HZ2 TRP A 771      12.975  23.877  -4.222  1.00  0.150          H  
ATOM  11703  HZ3 TRP A 771      11.310  26.650  -1.425  1.00  0.150          H  
ATOM  11704  HH2 TRP A 771      11.699  24.359  -2.170  1.00  0.150          H  
ATOM  11705  N   VAL A 772      10.807  28.897  -6.269  1.00  0.090          N  
ATOM  11706  CA  VAL A 772       9.560  28.201  -5.983  1.00  0.090          C  
ATOM  11707  C   VAL A 772       9.778  26.709  -6.251  1.00  0.100          C  
ATOM  11708  O   VAL A 772      10.306  26.359  -7.312  1.00  0.130          O  
ATOM  11709  CB  VAL A 772       8.407  28.767  -6.850  1.00  0.130          C  
ATOM  11710  CG1 VAL A 772       7.092  28.025  -6.537  1.00  0.130          C  
ATOM  11711  CG2 VAL A 772       8.266  30.285  -6.597  1.00  0.130          C  
ATOM  11712  H   VAL A 772      11.307  28.650  -7.112  1.00  0.110          H  
ATOM  11713  HA  VAL A 772       9.308  28.322  -4.931  1.00  0.110          H  
ATOM  11714  HB  VAL A 772       8.631  28.600  -7.901  1.00  0.150          H  
ATOM  11715 1HG1 VAL A 772       6.295  28.425  -7.158  1.00  0.150          H  
ATOM  11716 2HG1 VAL A 772       7.198  26.961  -6.739  1.00  0.150          H  
ATOM  11717 3HG1 VAL A 772       6.837  28.166  -5.483  1.00  0.150          H  
ATOM  11718 1HG2 VAL A 772       7.461  30.682  -7.212  1.00  0.150          H  
ATOM  11719 2HG2 VAL A 772       8.040  30.457  -5.548  1.00  0.150          H  
ATOM  11720 3HG2 VAL A 772       9.187  30.797  -6.855  1.00  0.150          H  
ATOM  11721  N   SER A 773       9.360  25.838  -5.331  1.00  0.100          N  
ATOM  11722  CA  SER A 773       9.552  24.413  -5.507  1.00  0.110          C  
ATOM  11723  C   SER A 773       8.826  23.952  -6.781  1.00  0.120          C  
ATOM  11724  O   SER A 773       7.752  24.463  -7.097  1.00  0.230          O  
ATOM  11725  CB  SER A 773       9.023  23.693  -4.253  1.00  0.150          C  
ATOM  11726  OG  SER A 773       7.624  23.869  -4.078  1.00  0.150          O  
ATOM  11727  H   SER A 773       8.940  26.179  -4.466  1.00  0.120          H  
ATOM  11728  HA  SER A 773      10.619  24.242  -5.594  1.00  0.130          H  
ATOM  11729 1HB  SER A 773       9.252  22.634  -4.283  1.00  0.180          H  
ATOM  11730 2HB  SER A 773       9.533  24.099  -3.388  1.00  0.180          H  
ATOM  11731  HG  SER A 773       7.185  23.161  -4.593  1.00  0.180          H  
ATOM  11732  N   PRO A 774       9.375  22.954  -7.511  1.00  0.130          N  
ATOM  11733  CA  PRO A 774       8.874  22.396  -8.766  1.00  0.210          C  
ATOM  11734  C   PRO A 774       7.539  21.665  -8.717  1.00  0.360          C  
ATOM  11735  O   PRO A 774       6.908  21.457  -9.747  1.00  1.180          O  
ATOM  11736  CB  PRO A 774       9.990  21.415  -9.153  1.00  0.320          C  
ATOM  11737  CG  PRO A 774      10.672  21.047  -7.864  1.00  0.320          C  
ATOM  11738  CD  PRO A 774      10.625  22.294  -7.032  1.00  0.320          C  
ATOM  11739  HA  PRO A 774       8.826  23.204  -9.510  1.00  0.250          H  
ATOM  11740 1HB  PRO A 774       9.559  20.543  -9.669  1.00  0.380          H  
ATOM  11741 2HB  PRO A 774      10.682  21.899  -9.863  1.00  0.380          H  
ATOM  11742 1HG  PRO A 774      10.156  20.192  -7.390  1.00  0.380          H  
ATOM  11743 2HG  PRO A 774      11.704  20.715  -8.068  1.00  0.380          H  
ATOM  11744 1HD  PRO A 774      10.568  21.984  -5.981  1.00  0.380          H  
ATOM  11745 2HD  PRO A 774      11.507  22.926  -7.242  1.00  0.380          H  
ATOM  11746  N   GLU A 775       7.132  21.227  -7.550  1.00  0.590          N  
ATOM  11747  CA  GLU A 775       5.908  20.466  -7.436  1.00  0.760          C  
ATOM  11748  C   GLU A 775       5.177  20.833  -6.181  1.00  0.470          C  
ATOM  11749  O   GLU A 775       5.798  21.252  -5.204  1.00  1.040          O  
ATOM  11750  CB  GLU A 775       6.236  18.964  -7.441  1.00  1.000          C  
ATOM  11751  CG  GLU A 775       7.131  18.489  -6.264  1.00  1.000          C  
ATOM  11752  CD  GLU A 775       7.516  17.013  -6.354  1.00  1.000          C  
ATOM  11753  OE1 GLU A 775       7.007  16.329  -7.221  1.00  1.000          O  
ATOM  11754  OE2 GLU A 775       8.366  16.578  -5.605  1.00  1.000          O  
ATOM  11755  H   GLU A 775       7.673  21.408  -6.721  1.00  0.710          H  
ATOM  11756  HA  GLU A 775       5.264  20.696  -8.286  1.00  0.910          H  
ATOM  11757 1HB  GLU A 775       5.307  18.393  -7.399  1.00  1.200          H  
ATOM  11758 2HB  GLU A 775       6.740  18.707  -8.372  1.00  1.200          H  
ATOM  11759 1HG  GLU A 775       8.038  19.092  -6.232  1.00  1.200          H  
ATOM  11760 2HG  GLU A 775       6.589  18.654  -5.337  1.00  1.200          H  
ATOM  11761  N   SER A 776       3.866  20.641  -6.193  1.00  0.200          N  
ATOM  11762  CA  SER A 776       3.068  20.848  -5.006  1.00  0.480          C  
ATOM  11763  C   SER A 776       2.716  19.526  -4.367  1.00  0.170          C  
ATOM  11764  O   SER A 776       2.676  18.488  -5.034  1.00  0.570          O  
ATOM  11765  CB  SER A 776       1.794  21.593  -5.342  1.00  0.560          C  
ATOM  11766  OG  SER A 776       0.976  20.837  -6.200  1.00  0.560          O  
ATOM  11767  H   SER A 776       3.405  20.317  -7.032  1.00  0.240          H  
ATOM  11768  HA  SER A 776       3.650  21.431  -4.297  1.00  0.580          H  
ATOM  11769 1HB  SER A 776       1.260  21.818  -4.420  1.00  0.670          H  
ATOM  11770 2HB  SER A 776       2.041  22.527  -5.809  1.00  0.670          H  
ATOM  11771  HG  SER A 776       0.182  21.357  -6.345  1.00  0.670          H  
ATOM  11772  N   PHE A 777       2.362  19.582  -3.094  1.00  0.370          N  
ATOM  11773  CA  PHE A 777       1.960  18.399  -2.367  1.00  0.360          C  
ATOM  11774  C   PHE A 777       0.551  18.449  -1.823  1.00  0.120          C  
ATOM  11775  O   PHE A 777      -0.009  19.501  -1.488  1.00  0.340          O  
ATOM  11776  CB  PHE A 777       2.925  18.149  -1.211  1.00  0.510          C  
ATOM  11777  CG  PHE A 777       4.269  17.883  -1.681  1.00  0.510          C  
ATOM  11778  CD1 PHE A 777       5.168  18.922  -1.855  1.00  0.510          C  
ATOM  11779  CD2 PHE A 777       4.652  16.606  -1.984  1.00  0.510          C  
ATOM  11780  CE1 PHE A 777       6.410  18.671  -2.330  1.00  0.510          C  
ATOM  11781  CE2 PHE A 777       5.897  16.362  -2.451  1.00  0.510          C  
ATOM  11782  CZ  PHE A 777       6.763  17.392  -2.624  1.00  0.510          C  
ATOM  11783  H   PHE A 777       2.463  20.475  -2.619  1.00  0.440          H  
ATOM  11784  HA  PHE A 777       2.019  17.550  -3.048  1.00  0.430          H  
ATOM  11785 1HB  PHE A 777       2.967  18.999  -0.571  1.00  0.610          H  
ATOM  11786 2HB  PHE A 777       2.587  17.300  -0.615  1.00  0.610          H  
ATOM  11787  HD1 PHE A 777       4.863  19.946  -1.626  1.00  0.610          H  
ATOM  11788  HD2 PHE A 777       3.946  15.785  -1.852  1.00  0.610          H  
ATOM  11789  HE1 PHE A 777       7.116  19.484  -2.490  1.00  0.610          H  
ATOM  11790  HE2 PHE A 777       6.208  15.348  -2.705  1.00  0.610          H  
ATOM  11791  HZ  PHE A 777       7.725  17.183  -3.015  1.00  0.610          H  
ATOM  11792  N   LYS A 778      -0.022  17.277  -1.722  1.00  0.230          N  
ATOM  11793  CA  LYS A 778      -1.318  17.090  -1.122  1.00  0.160          C  
ATOM  11794  C   LYS A 778      -1.170  15.890  -0.231  1.00  0.140          C  
ATOM  11795  O   LYS A 778      -0.336  15.023  -0.505  1.00  0.230          O  
ATOM  11796  CB  LYS A 778      -2.393  16.893  -2.196  1.00  0.250          C  
ATOM  11797  CG  LYS A 778      -2.220  15.630  -3.062  1.00  0.250          C  
ATOM  11798  CD  LYS A 778      -3.281  15.547  -4.175  1.00  0.250          C  
ATOM  11799  CE  LYS A 778      -3.172  14.230  -4.956  1.00  0.250          C  
ATOM  11800  NZ  LYS A 778      -4.168  14.145  -6.081  1.00  0.250          N  
ATOM  11801  H   LYS A 778       0.484  16.460  -2.041  1.00  0.280          H  
ATOM  11802  HA  LYS A 778      -1.566  17.946  -0.496  1.00  0.190          H  
ATOM  11803 1HB  LYS A 778      -3.370  16.842  -1.712  1.00  0.300          H  
ATOM  11804 2HB  LYS A 778      -2.403  17.758  -2.857  1.00  0.300          H  
ATOM  11805 1HG  LYS A 778      -1.229  15.637  -3.516  1.00  0.300          H  
ATOM  11806 2HG  LYS A 778      -2.303  14.743  -2.432  1.00  0.300          H  
ATOM  11807 1HD  LYS A 778      -4.276  15.617  -3.733  1.00  0.300          H  
ATOM  11808 2HD  LYS A 778      -3.151  16.379  -4.868  1.00  0.300          H  
ATOM  11809 1HE  LYS A 778      -2.167  14.136  -5.364  1.00  0.300          H  
ATOM  11810 2HE  LYS A 778      -3.352  13.405  -4.268  1.00  0.300          H  
ATOM  11811 1HZ  LYS A 778      -4.064  13.256  -6.556  1.00  0.300          H  
ATOM  11812 2HZ  LYS A 778      -5.107  14.219  -5.712  1.00  0.300          H  
ATOM  11813 3HZ  LYS A 778      -4.007  14.893  -6.746  1.00  0.300          H  
ATOM  11814  N   GLY A 779      -1.967  15.805   0.809  1.00  0.090          N  
ATOM  11815  CA  GLY A 779      -1.864  14.635   1.656  1.00  0.100          C  
ATOM  11816  C   GLY A 779      -2.781  14.675   2.849  1.00  0.100          C  
ATOM  11817  O   GLY A 779      -3.467  15.662   3.111  1.00  0.150          O  
ATOM  11818  H   GLY A 779      -2.634  16.561   0.994  1.00  0.110          H  
ATOM  11819 1HA  GLY A 779      -2.083  13.749   1.062  1.00  0.120          H  
ATOM  11820 2HA  GLY A 779      -0.835  14.533   1.995  1.00  0.120          H  
ATOM  11821  N   ASP A 780      -2.810  13.569   3.583  1.00  0.100          N  
ATOM  11822  CA  ASP A 780      -3.706  13.492   4.713  1.00  0.100          C  
ATOM  11823  C   ASP A 780      -3.107  14.017   6.001  1.00  0.110          C  
ATOM  11824  O   ASP A 780      -1.924  14.359   6.078  1.00  0.120          O  
ATOM  11825  CB  ASP A 780      -4.143  12.030   4.900  1.00  0.140          C  
ATOM  11826  CG  ASP A 780      -5.541  11.896   5.471  1.00  0.140          C  
ATOM  11827  OD1 ASP A 780      -6.081  12.924   5.855  1.00  0.140          O  
ATOM  11828  OD2 ASP A 780      -6.040  10.815   5.534  1.00  0.140          O  
ATOM  11829  H   ASP A 780      -2.223  12.784   3.346  1.00  0.120          H  
ATOM  11830  HA  ASP A 780      -4.586  14.074   4.498  1.00  0.120          H  
ATOM  11831 1HB  ASP A 780      -4.096  11.505   3.948  1.00  0.170          H  
ATOM  11832 2HB  ASP A 780      -3.446  11.535   5.586  1.00  0.170          H  
ATOM  11833  N   LYS A 781      -3.932  13.957   7.022  1.00  0.150          N  
ATOM  11834  CA  LYS A 781      -3.626  14.316   8.385  1.00  0.160          C  
ATOM  11835  C   LYS A 781      -2.773  13.228   9.012  1.00  0.140          C  
ATOM  11836  O   LYS A 781      -2.903  12.047   8.672  1.00  0.200          O  
ATOM  11837  CB  LYS A 781      -4.900  14.428   9.174  1.00  0.220          C  
ATOM  11838  CG  LYS A 781      -4.737  15.120  10.444  1.00  0.220          C  
ATOM  11839  CD  LYS A 781      -5.978  15.237  11.240  1.00  0.220          C  
ATOM  11840  CE  LYS A 781      -7.110  15.812  10.447  1.00  0.220          C  
ATOM  11841  NZ  LYS A 781      -7.966  16.547  11.289  1.00  0.220          N  
ATOM  11842  H   LYS A 781      -4.885  13.684   6.788  1.00  0.180          H  
ATOM  11843  HA  LYS A 781      -3.076  15.257   8.400  1.00  0.190          H  
ATOM  11844 1HB  LYS A 781      -5.660  14.874   8.547  1.00  0.260          H  
ATOM  11845 2HB  LYS A 781      -5.211  13.445   9.416  1.00  0.260          H  
ATOM  11846 1HG  LYS A 781      -4.029  14.602  11.063  1.00  0.260          H  
ATOM  11847 2HG  LYS A 781      -4.346  16.092  10.231  1.00  0.260          H  
ATOM  11848 1HD  LYS A 781      -6.234  14.306  11.608  1.00  0.260          H  
ATOM  11849 2HD  LYS A 781      -5.792  15.857  12.103  1.00  0.260          H  
ATOM  11850 1HE  LYS A 781      -6.741  16.411   9.689  1.00  0.260          H  
ATOM  11851 2HE  LYS A 781      -7.684  15.016   9.999  1.00  0.260          H  
ATOM  11852 1HZ  LYS A 781      -8.749  16.958  10.795  1.00  0.260          H  
ATOM  11853 2HZ  LYS A 781      -8.301  15.944  12.007  1.00  0.260          H  
ATOM  11854 3HZ  LYS A 781      -7.376  17.300  11.695  1.00  0.260          H  
ATOM  11855  N   ASN A 782      -1.899  13.592   9.940  1.00  0.110          N  
ATOM  11856  CA  ASN A 782      -1.096  12.595  10.632  1.00  0.120          C  
ATOM  11857  C   ASN A 782      -1.873  11.997  11.790  1.00  0.120          C  
ATOM  11858  O   ASN A 782      -1.557  12.209  12.957  1.00  0.120          O  
ATOM  11859  CB  ASN A 782       0.240  13.172  11.034  1.00  0.160          C  
ATOM  11860  CG  ASN A 782       1.098  13.369   9.806  1.00  0.160          C  
ATOM  11861  OD1 ASN A 782       1.392  14.502   9.381  1.00  0.160          O  
ATOM  11862  ND2 ASN A 782       1.496  12.258   9.222  1.00  0.160          N  
ATOM  11863  H   ASN A 782      -1.815  14.577  10.207  1.00  0.130          H  
ATOM  11864  HA  ASN A 782      -0.896  11.776   9.939  1.00  0.140          H  
ATOM  11865 1HB  ASN A 782       0.099  14.127  11.541  1.00  0.200          H  
ATOM  11866 2HB  ASN A 782       0.722  12.496  11.720  1.00  0.200          H  
ATOM  11867 1HD2 ASN A 782       2.047  12.294   8.365  1.00  0.200          H  
ATOM  11868 2HD2 ASN A 782       1.228  11.363   9.642  1.00  0.200          H  
ATOM  11869  N   PHE A 783      -2.898  11.232  11.423  1.00  0.180          N  
ATOM  11870  CA  PHE A 783      -3.863  10.632  12.329  1.00  0.240          C  
ATOM  11871  C   PHE A 783      -3.306   9.688  13.351  1.00  0.220          C  
ATOM  11872  O   PHE A 783      -3.786   9.659  14.478  1.00  0.250          O  
ATOM  11873  CB  PHE A 783      -4.890   9.826  11.554  1.00  0.310          C  
ATOM  11874  CG  PHE A 783      -5.848  10.627  10.879  1.00  0.310          C  
ATOM  11875  CD1 PHE A 783      -5.985  10.589   9.535  1.00  0.310          C  
ATOM  11876  CD2 PHE A 783      -6.634  11.447  11.593  1.00  0.310          C  
ATOM  11877  CE1 PHE A 783      -6.905  11.368   8.954  1.00  0.310          C  
ATOM  11878  CE2 PHE A 783      -7.546  12.215  11.025  1.00  0.310          C  
ATOM  11879  CZ  PHE A 783      -7.688  12.191   9.733  1.00  0.310          C  
ATOM  11880  H   PHE A 783      -3.022  11.141  10.411  1.00  0.220          H  
ATOM  11881  HA  PHE A 783      -4.350  11.432  12.864  1.00  0.290          H  
ATOM  11882 1HB  PHE A 783      -4.387   9.200  10.816  1.00  0.370          H  
ATOM  11883 2HB  PHE A 783      -5.420   9.160  12.236  1.00  0.370          H  
ATOM  11884  HD1 PHE A 783      -5.357   9.938   8.921  1.00  0.370          H  
ATOM  11885  HD2 PHE A 783      -6.533  11.472  12.632  1.00  0.370          H  
ATOM  11886  HE1 PHE A 783      -7.017  11.345   7.861  1.00  0.370          H  
ATOM  11887  HE2 PHE A 783      -8.185  12.865  11.628  1.00  0.370          H  
ATOM  11888  HZ  PHE A 783      -8.429  12.830   9.311  1.00  0.370          H  
ATOM  11889  N   ASN A 784      -2.341   8.865  12.967  1.00  0.260          N  
ATOM  11890  CA  ASN A 784      -1.771   7.879  13.901  1.00  0.300          C  
ATOM  11891  C   ASN A 784      -2.808   6.992  14.610  1.00  0.810          C  
ATOM  11892  O   ASN A 784      -2.793   6.865  15.843  1.00  1.440          O  
ATOM  11893  CB  ASN A 784      -0.924   8.518  14.969  1.00  0.400          C  
ATOM  11894  CG  ASN A 784      -0.092   7.475  15.672  1.00  0.400          C  
ATOM  11895  OD1 ASN A 784       0.519   6.598  15.061  1.00  0.400          O  
ATOM  11896  ND2 ASN A 784      -0.111   7.532  16.956  1.00  0.400          N  
ATOM  11897  H   ASN A 784      -1.976   8.966  12.026  1.00  0.310          H  
ATOM  11898  HA  ASN A 784      -1.120   7.221  13.327  1.00  0.360          H  
ATOM  11899 1HB  ASN A 784      -0.274   9.271  14.522  1.00  0.480          H  
ATOM  11900 2HB  ASN A 784      -1.559   9.010  15.702  1.00  0.480          H  
ATOM  11901 1HD2 ASN A 784       0.368   6.845  17.508  1.00  0.480          H  
ATOM  11902 2HD2 ASN A 784      -0.651   8.248  17.384  1.00  0.480          H  
ATOM  11903  N   SER A 785      -3.720   6.404  13.859  1.00  1.280          N  
ATOM  11904  CA  SER A 785      -4.738   5.541  14.443  1.00  1.960          C  
ATOM  11905  C   SER A 785      -4.247   4.110  14.706  1.00  1.560          C  
ATOM  11906  O   SER A 785      -4.968   3.301  15.299  1.00  2.050          O  
ATOM  11907  CB  SER A 785      -5.933   5.557  13.542  1.00  2.470          C  
ATOM  11908  OG  SER A 785      -5.616   5.009  12.314  1.00  2.470          O  
ATOM  11909  H   SER A 785      -3.718   6.535  12.854  1.00  1.540          H  
ATOM  11910  HA  SER A 785      -5.032   5.973  15.399  1.00  2.350          H  
ATOM  11911 1HB  SER A 785      -6.740   4.991  14.003  1.00  2.970          H  
ATOM  11912 2HB  SER A 785      -6.275   6.583  13.412  1.00  2.970          H  
ATOM  11913  HG  SER A 785      -6.360   5.238  11.707  1.00  2.970          H  
ATOM  11914  N   ASP A 786      -3.044   3.797  14.202  1.00  0.750          N  
ATOM  11915  CA  ASP A 786      -2.389   2.491  14.313  1.00  0.410          C  
ATOM  11916  C   ASP A 786      -0.916   2.612  13.891  1.00  0.370          C  
ATOM  11917  O   ASP A 786      -0.480   3.655  13.407  1.00  0.440          O  
ATOM  11918  CB  ASP A 786      -3.137   1.441  13.446  1.00  0.710          C  
ATOM  11919  CG  ASP A 786      -2.957  -0.067  13.886  1.00  0.710          C  
ATOM  11920  OD1 ASP A 786      -1.999  -0.349  14.594  1.00  0.710          O  
ATOM  11921  OD2 ASP A 786      -3.733  -0.906  13.449  1.00  0.710          O  
ATOM  11922  H   ASP A 786      -2.533   4.550  13.770  1.00  0.900          H  
ATOM  11923  HA  ASP A 786      -2.422   2.173  15.358  1.00  0.490          H  
ATOM  11924 1HB  ASP A 786      -4.204   1.666  13.453  1.00  0.850          H  
ATOM  11925 2HB  ASP A 786      -2.809   1.536  12.426  1.00  0.850          H  
ATOM  11926  N   ILE A 787      -0.188   1.509  13.976  1.00  0.420          N  
ATOM  11927  CA  ILE A 787       1.222   1.405  13.589  1.00  0.570          C  
ATOM  11928  C   ILE A 787       1.493   1.684  12.103  1.00  0.500          C  
ATOM  11929  O   ILE A 787       2.603   2.043  11.719  1.00  0.600          O  
ATOM  11930  CB  ILE A 787       1.763   0.020  13.999  1.00  0.740          C  
ATOM  11931  CG1 ILE A 787       3.308   0.032  13.983  1.00  0.740          C  
ATOM  11932  CG2 ILE A 787       1.184  -1.085  13.085  1.00  0.740          C  
ATOM  11933  CD1 ILE A 787       3.943  -1.152  14.679  1.00  0.740          C  
ATOM  11934  H   ILE A 787      -0.655   0.699  14.391  1.00  0.500          H  
ATOM  11935  HA  ILE A 787       1.770   2.153  14.162  1.00  0.680          H  
ATOM  11936  HB  ILE A 787       1.453  -0.179  15.015  1.00  0.890          H  
ATOM  11937 1HG1 ILE A 787       3.657   0.043  12.951  1.00  0.890          H  
ATOM  11938 2HG1 ILE A 787       3.656   0.941  14.475  1.00  0.890          H  
ATOM  11939 1HG2 ILE A 787       1.536  -2.057  13.405  1.00  0.890          H  
ATOM  11940 2HG2 ILE A 787       0.094  -1.071  13.146  1.00  0.890          H  
ATOM  11941 3HG2 ILE A 787       1.491  -0.926  12.054  1.00  0.890          H  
ATOM  11942 1HD1 ILE A 787       5.030  -1.054  14.631  1.00  0.890          H  
ATOM  11943 2HD1 ILE A 787       3.633  -1.169  15.722  1.00  0.890          H  
ATOM  11944 3HD1 ILE A 787       3.654  -2.079  14.207  1.00  0.890          H  
ATOM  11945  N   ARG A 788       0.486   1.475  11.263  1.00  0.370          N  
ATOM  11946  CA  ARG A 788       0.610   1.690   9.826  1.00  0.370          C  
ATOM  11947  C   ARG A 788       0.467   3.159   9.414  1.00  0.310          C  
ATOM  11948  O   ARG A 788       0.616   3.489   8.236  1.00  0.410          O  
ATOM  11949  CB  ARG A 788      -0.376   0.818   9.055  1.00  0.520          C  
ATOM  11950  CG  ARG A 788      -1.839   1.158   9.204  1.00  0.520          C  
ATOM  11951  CD  ARG A 788      -2.705   0.157   8.502  1.00  0.520          C  
ATOM  11952  NE  ARG A 788      -4.134   0.460   8.640  1.00  0.520          N  
ATOM  11953  CZ  ARG A 788      -4.902   0.106   9.704  1.00  0.520          C  
ATOM  11954  NH1 ARG A 788      -4.354  -0.545  10.719  1.00  0.520          N  
ATOM  11955  NH2 ARG A 788      -6.190   0.427   9.728  1.00  0.520          N  
ATOM  11956  H   ARG A 788      -0.390   1.168  11.656  1.00  0.440          H  
ATOM  11957  HA  ARG A 788       1.609   1.366   9.534  1.00  0.440          H  
ATOM  11958 1HB  ARG A 788      -0.140   0.870   7.994  1.00  0.620          H  
ATOM  11959 2HB  ARG A 788      -0.249  -0.218   9.365  1.00  0.620          H  
ATOM  11960 1HG  ARG A 788      -2.104   1.195  10.248  1.00  0.620          H  
ATOM  11961 2HG  ARG A 788      -2.021   2.131   8.746  1.00  0.620          H  
ATOM  11962 1HD  ARG A 788      -2.461   0.174   7.439  1.00  0.620          H  
ATOM  11963 2HD  ARG A 788      -2.517  -0.842   8.891  1.00  0.620          H  
ATOM  11964  HE  ARG A 788      -4.581   0.958   7.877  1.00  0.620          H  
ATOM  11965 1HH1 ARG A 788      -3.377  -0.784  10.705  1.00  0.620          H  
ATOM  11966 2HH1 ARG A 788      -4.883  -0.803  11.561  1.00  0.620          H  
ATOM  11967 1HH2 ARG A 788      -6.605   0.935   8.954  1.00  0.620          H  
ATOM  11968 2HH2 ARG A 788      -6.762   0.170  10.520  1.00  0.620          H  
ATOM  11969  N   PHE A 789       0.131   4.037  10.357  1.00  0.210          N  
ATOM  11970  CA  PHE A 789      -0.060   5.439  10.031  1.00  0.230          C  
ATOM  11971  C   PHE A 789       1.055   6.301  10.610  1.00  0.310          C  
ATOM  11972  O   PHE A 789       1.356   6.222  11.797  1.00  0.600          O  
ATOM  11973  CB  PHE A 789      -1.382   5.917  10.592  1.00  0.310          C  
ATOM  11974  CG  PHE A 789      -2.575   5.285   9.992  1.00  0.310          C  
ATOM  11975  CD1 PHE A 789      -3.136   4.184  10.591  1.00  0.310          C  
ATOM  11976  CD2 PHE A 789      -3.150   5.783   8.840  1.00  0.310          C  
ATOM  11977  CE1 PHE A 789      -4.247   3.598  10.079  1.00  0.310          C  
ATOM  11978  CE2 PHE A 789      -4.274   5.188   8.315  1.00  0.310          C  
ATOM  11979  CZ  PHE A 789      -4.823   4.094   8.942  1.00  0.310          C  
ATOM  11980  H   PHE A 789       0.030   3.742  11.332  1.00  0.250          H  
ATOM  11981  HA  PHE A 789      -0.062   5.553   8.948  1.00  0.280          H  
ATOM  11982 1HB  PHE A 789      -1.391   5.690  11.652  1.00  0.380          H  
ATOM  11983 2HB  PHE A 789      -1.459   6.991  10.478  1.00  0.380          H  
ATOM  11984  HD1 PHE A 789      -2.692   3.792  11.493  1.00  0.380          H  
ATOM  11985  HD2 PHE A 789      -2.716   6.655   8.351  1.00  0.380          H  
ATOM  11986  HE1 PHE A 789      -4.683   2.748  10.585  1.00  0.380          H  
ATOM  11987  HE2 PHE A 789      -4.736   5.584   7.412  1.00  0.380          H  
ATOM  11988  HZ  PHE A 789      -5.724   3.631   8.541  1.00  0.380          H  
ATOM  11989  N   ALA A 790       1.671   7.121   9.766  1.00  0.210          N  
ATOM  11990  CA  ALA A 790       2.745   8.010  10.201  1.00  0.200          C  
ATOM  11991  C   ALA A 790       2.258   9.127  11.126  1.00  0.200          C  
ATOM  11992  O   ALA A 790       1.186   9.702  10.925  1.00  0.250          O  
ATOM  11993  CB  ALA A 790       3.431   8.629   8.993  1.00  0.280          C  
ATOM  11994  H   ALA A 790       1.385   7.115   8.796  1.00  0.250          H  
ATOM  11995  HA  ALA A 790       3.470   7.411  10.753  1.00  0.240          H  
ATOM  11996 1HB  ALA A 790       4.255   9.259   9.322  1.00  0.340          H  
ATOM  11997 2HB  ALA A 790       3.818   7.840   8.351  1.00  0.340          H  
ATOM  11998 3HB  ALA A 790       2.721   9.235   8.433  1.00  0.340          H  
ATOM  11999  N   LYS A 791       3.115   9.499  12.080  1.00  0.170          N  
ATOM  12000  CA  LYS A 791       2.891  10.628  12.989  1.00  0.150          C  
ATOM  12001  C   LYS A 791       3.383  11.954  12.392  1.00  0.170          C  
ATOM  12002  O   LYS A 791       3.008  13.030  12.853  1.00  0.260          O  
ATOM  12003  CB  LYS A 791       3.578  10.353  14.314  1.00  0.220          C  
ATOM  12004  CG  LYS A 791       2.970   9.273  15.166  1.00  0.220          C  
ATOM  12005  CD  LYS A 791       3.844   9.014  16.402  1.00  0.220          C  
ATOM  12006  CE  LYS A 791       3.197   8.059  17.380  1.00  0.220          C  
ATOM  12007  NZ  LYS A 791       4.125   7.649  18.479  1.00  0.220          N  
ATOM  12008  H   LYS A 791       3.958   8.951  12.191  1.00  0.200          H  
ATOM  12009  HA  LYS A 791       1.817  10.718  13.168  1.00  0.180          H  
ATOM  12010 1HB  LYS A 791       4.556  10.010  14.101  1.00  0.260          H  
ATOM  12011 2HB  LYS A 791       3.662  11.266  14.888  1.00  0.260          H  
ATOM  12012 1HG  LYS A 791       1.983   9.584  15.478  1.00  0.260          H  
ATOM  12013 2HG  LYS A 791       2.875   8.355  14.584  1.00  0.260          H  
ATOM  12014 1HD  LYS A 791       4.795   8.589  16.085  1.00  0.260          H  
ATOM  12015 2HD  LYS A 791       4.042   9.949  16.910  1.00  0.260          H  
ATOM  12016 1HE  LYS A 791       2.342   8.566  17.827  1.00  0.260          H  
ATOM  12017 2HE  LYS A 791       2.852   7.169  16.855  1.00  0.260          H  
ATOM  12018 1HZ  LYS A 791       3.613   7.036  19.114  1.00  0.260          H  
ATOM  12019 2HZ  LYS A 791       4.921   7.161  18.080  1.00  0.260          H  
ATOM  12020 3HZ  LYS A 791       4.460   8.449  18.990  1.00  0.260          H  
ATOM  12021  N   SER A 792       4.198  11.869  11.340  1.00  0.130          N  
ATOM  12022  CA  SER A 792       4.715  13.043  10.627  1.00  0.130          C  
ATOM  12023  C   SER A 792       5.054  12.662   9.192  1.00  0.110          C  
ATOM  12024  O   SER A 792       5.352  11.499   8.892  1.00  0.110          O  
ATOM  12025  CB  SER A 792       5.954  13.636  11.270  1.00  0.180          C  
ATOM  12026  OG  SER A 792       7.062  12.775  11.172  1.00  0.180          O  
ATOM  12027  H   SER A 792       4.466  10.956  11.011  1.00  0.160          H  
ATOM  12028  HA  SER A 792       3.942  13.812  10.599  1.00  0.160          H  
ATOM  12029 1HB  SER A 792       6.186  14.585  10.779  1.00  0.220          H  
ATOM  12030 2HB  SER A 792       5.757  13.855  12.301  1.00  0.220          H  
ATOM  12031  HG  SER A 792       7.807  13.290  11.480  1.00  0.220          H  
ATOM  12032  N   THR A 793       5.076  13.664   8.315  1.00  0.110          N  
ATOM  12033  CA  THR A 793       5.422  13.469   6.909  1.00  0.100          C  
ATOM  12034  C   THR A 793       6.596  14.343   6.452  1.00  0.100          C  
ATOM  12035  O   THR A 793       6.623  15.554   6.697  1.00  0.120          O  
ATOM  12036  CB  THR A 793       4.191  13.781   6.013  1.00  0.140          C  
ATOM  12037  OG1 THR A 793       3.093  12.905   6.359  1.00  0.140          O  
ATOM  12038  CG2 THR A 793       4.537  13.590   4.535  1.00  0.140          C  
ATOM  12039  H   THR A 793       4.804  14.599   8.629  1.00  0.130          H  
ATOM  12040  HA  THR A 793       5.701  12.426   6.765  1.00  0.120          H  
ATOM  12041  HB  THR A 793       3.882  14.814   6.180  1.00  0.170          H  
ATOM  12042  HG1 THR A 793       2.322  13.155   5.845  1.00  0.170          H  
ATOM  12043 1HG2 THR A 793       3.662  13.817   3.932  1.00  0.170          H  
ATOM  12044 2HG2 THR A 793       5.343  14.255   4.244  1.00  0.170          H  
ATOM  12045 3HG2 THR A 793       4.840  12.560   4.361  1.00  0.170          H  
ATOM  12046  N   THR A 794       7.571  13.739   5.765  1.00  0.100          N  
ATOM  12047  CA  THR A 794       8.709  14.510   5.260  1.00  0.110          C  
ATOM  12048  C   THR A 794       8.534  14.734   3.768  1.00  0.080          C  
ATOM  12049  O   THR A 794       8.352  13.774   3.018  1.00  0.090          O  
ATOM  12050  CB  THR A 794      10.049  13.779   5.508  1.00  0.150          C  
ATOM  12051  OG1 THR A 794      10.221  13.569   6.911  1.00  0.150          O  
ATOM  12052  CG2 THR A 794      11.203  14.646   5.002  1.00  0.150          C  
ATOM  12053  H   THR A 794       7.511  12.745   5.584  1.00  0.120          H  
ATOM  12054  HA  THR A 794       8.738  15.479   5.746  1.00  0.130          H  
ATOM  12055  HB  THR A 794      10.054  12.820   4.992  1.00  0.180          H  
ATOM  12056  HG1 THR A 794       9.592  12.901   7.198  1.00  0.180          H  
ATOM  12057 1HG2 THR A 794      12.149  14.142   5.190  1.00  0.180          H  
ATOM  12058 2HG2 THR A 794      11.099  14.826   3.940  1.00  0.180          H  
ATOM  12059 3HG2 THR A 794      11.182  15.594   5.527  1.00  0.180          H  
ATOM  12060  N   LEU A 795       8.572  15.989   3.325  1.00  0.090          N  
ATOM  12061  CA  LEU A 795       8.413  16.263   1.909  1.00  0.090          C  
ATOM  12062  C   LEU A 795       9.730  16.773   1.322  1.00  0.090          C  
ATOM  12063  O   LEU A 795       9.963  17.984   1.253  1.00  0.090          O  
ATOM  12064  CB  LEU A 795       7.286  17.295   1.733  1.00  0.130          C  
ATOM  12065  CG  LEU A 795       5.897  16.900   2.355  1.00  0.130          C  
ATOM  12066  CD1 LEU A 795       4.946  18.056   2.219  1.00  0.130          C  
ATOM  12067  CD2 LEU A 795       5.329  15.678   1.653  1.00  0.130          C  
ATOM  12068  H   LEU A 795       8.726  16.778   3.962  1.00  0.110          H  
ATOM  12069  HA  LEU A 795       8.155  15.344   1.390  1.00  0.110          H  
ATOM  12070 1HB  LEU A 795       7.604  18.233   2.197  1.00  0.150          H  
ATOM  12071 2HB  LEU A 795       7.134  17.470   0.667  1.00  0.150          H  
ATOM  12072  HG  LEU A 795       6.022  16.684   3.419  1.00  0.150          H  
ATOM  12073 1HD1 LEU A 795       3.980  17.796   2.659  1.00  0.150          H  
ATOM  12074 2HD1 LEU A 795       5.352  18.922   2.729  1.00  0.150          H  
ATOM  12075 3HD1 LEU A 795       4.817  18.278   1.170  1.00  0.150          H  
ATOM  12076 1HD2 LEU A 795       4.365  15.429   2.090  1.00  0.150          H  
ATOM  12077 2HD2 LEU A 795       5.198  15.892   0.610  1.00  0.150          H  
ATOM  12078 3HD2 LEU A 795       5.998  14.829   1.765  1.00  0.150          H  
ATOM  12079  N   LEU A 796      10.573  15.874   0.798  1.00  0.090          N  
ATOM  12080  CA  LEU A 796      11.903  16.326   0.376  1.00  0.090          C  
ATOM  12081  C   LEU A 796      11.858  17.042  -0.963  1.00  0.100          C  
ATOM  12082  O   LEU A 796      12.818  17.690  -1.368  1.00  0.100          O  
ATOM  12083  CB  LEU A 796      12.918  15.170   0.325  1.00  0.130          C  
ATOM  12084  CG  LEU A 796      13.293  14.466   1.695  1.00  0.130          C  
ATOM  12085  CD1 LEU A 796      14.206  13.289   1.407  1.00  0.130          C  
ATOM  12086  CD2 LEU A 796      14.004  15.458   2.664  1.00  0.130          C  
ATOM  12087  H   LEU A 796      10.336  14.887   0.790  1.00  0.110          H  
ATOM  12088  HA  LEU A 796      12.258  17.041   1.105  1.00  0.110          H  
ATOM  12089 1HB  LEU A 796      12.527  14.403  -0.342  1.00  0.150          H  
ATOM  12090 2HB  LEU A 796      13.843  15.553  -0.109  1.00  0.150          H  
ATOM  12091  HG  LEU A 796      12.392  14.084   2.160  1.00  0.150          H  
ATOM  12092 1HD1 LEU A 796      14.452  12.784   2.335  1.00  0.150          H  
ATOM  12093 2HD1 LEU A 796      13.701  12.590   0.741  1.00  0.150          H  
ATOM  12094 3HD1 LEU A 796      15.122  13.644   0.935  1.00  0.150          H  
ATOM  12095 1HD2 LEU A 796      14.256  14.943   3.591  1.00  0.150          H  
ATOM  12096 2HD2 LEU A 796      14.917  15.832   2.201  1.00  0.150          H  
ATOM  12097 3HD2 LEU A 796      13.351  16.289   2.897  1.00  0.150          H  
ATOM  12098  N   GLY A 797      10.707  17.011  -1.620  1.00  0.110          N  
ATOM  12099  CA  GLY A 797      10.552  17.692  -2.898  1.00  0.130          C  
ATOM  12100  C   GLY A 797      10.380  19.198  -2.685  1.00  0.100          C  
ATOM  12101  O   GLY A 797      10.338  19.972  -3.642  1.00  0.100          O  
ATOM  12102  H   GLY A 797       9.950  16.466  -1.234  1.00  0.130          H  
ATOM  12103 1HA  GLY A 797      11.443  17.516  -3.502  1.00  0.160          H  
ATOM  12104 2HA  GLY A 797       9.724  17.281  -3.463  1.00  0.160          H  
ATOM  12105  N   THR A 798      10.320  19.621  -1.415  1.00  0.090          N  
ATOM  12106  CA  THR A 798      10.210  21.025  -1.064  1.00  0.070          C  
ATOM  12107  C   THR A 798      11.610  21.579  -0.810  1.00  0.070          C  
ATOM  12108  O   THR A 798      11.765  22.751  -0.449  1.00  0.070          O  
ATOM  12109  CB  THR A 798       9.363  21.265   0.207  1.00  0.110          C  
ATOM  12110  OG1 THR A 798       9.971  20.602   1.325  1.00  0.110          O  
ATOM  12111  CG2 THR A 798       7.920  20.814   0.063  1.00  0.110          C  
ATOM  12112  H   THR A 798      10.348  18.942  -0.653  1.00  0.110          H  
ATOM  12113  HA  THR A 798       9.767  21.572  -1.895  1.00  0.080          H  
ATOM  12114  HB  THR A 798       9.364  22.317   0.408  1.00  0.130          H  
ATOM  12115  HG1 THR A 798       9.834  19.632   1.249  1.00  0.130          H  
ATOM  12116 1HG2 THR A 798       7.379  21.030   0.982  1.00  0.130          H  
ATOM  12117 2HG2 THR A 798       7.451  21.342  -0.769  1.00  0.130          H  
ATOM  12118 3HG2 THR A 798       7.904  19.746  -0.123  1.00  0.130          H  
ATOM  12119  N   ALA A 799      12.640  20.732  -0.978  1.00  0.080          N  
ATOM  12120  CA  ALA A 799      13.999  21.142  -0.695  1.00  0.080          C  
ATOM  12121  C   ALA A 799      14.461  22.351  -1.486  1.00  0.080          C  
ATOM  12122  O   ALA A 799      14.329  22.415  -2.710  1.00  0.080          O  
ATOM  12123  CB  ALA A 799      14.959  19.999  -0.984  1.00  0.110          C  
ATOM  12124  H   ALA A 799      12.484  19.769  -1.282  1.00  0.100          H  
ATOM  12125  HA  ALA A 799      14.047  21.383   0.346  1.00  0.100          H  
ATOM  12126 1HB  ALA A 799      15.967  20.307  -0.730  1.00  0.130          H  
ATOM  12127 2HB  ALA A 799      14.691  19.124  -0.408  1.00  0.130          H  
ATOM  12128 3HB  ALA A 799      14.909  19.755  -2.041  1.00  0.130          H  
ATOM  12129  N   PHE A 800      15.114  23.255  -0.771  1.00  0.080          N  
ATOM  12130  CA  PHE A 800      15.743  24.455  -1.294  1.00  0.080          C  
ATOM  12131  C   PHE A 800      17.241  24.271  -1.241  1.00  0.090          C  
ATOM  12132  O   PHE A 800      17.780  23.861  -0.213  1.00  0.100          O  
ATOM  12133  CB  PHE A 800      15.298  25.669  -0.493  1.00  0.110          C  
ATOM  12134  CG  PHE A 800      16.028  26.919  -0.779  1.00  0.110          C  
ATOM  12135  CD1 PHE A 800      15.933  27.551  -2.001  1.00  0.110          C  
ATOM  12136  CD2 PHE A 800      16.791  27.500   0.220  1.00  0.110          C  
ATOM  12137  CE1 PHE A 800      16.589  28.731  -2.231  1.00  0.110          C  
ATOM  12138  CE2 PHE A 800      17.447  28.685   0.002  1.00  0.110          C  
ATOM  12139  CZ  PHE A 800      17.346  29.303  -1.217  1.00  0.110          C  
ATOM  12140  H   PHE A 800      15.122  23.109   0.237  1.00  0.100          H  
ATOM  12141  HA  PHE A 800      15.441  24.588  -2.332  1.00  0.100          H  
ATOM  12142 1HB  PHE A 800      14.259  25.854  -0.712  1.00  0.130          H  
ATOM  12143 2HB  PHE A 800      15.370  25.452   0.575  1.00  0.130          H  
ATOM  12144  HD1 PHE A 800      15.337  27.107  -2.784  1.00  0.130          H  
ATOM  12145  HD2 PHE A 800      16.860  27.005   1.197  1.00  0.130          H  
ATOM  12146  HE1 PHE A 800      16.503  29.219  -3.213  1.00  0.130          H  
ATOM  12147  HE2 PHE A 800      18.041  29.138   0.798  1.00  0.130          H  
ATOM  12148  HZ  PHE A 800      17.863  30.242  -1.375  1.00  0.130          H  
ATOM  12149  N   SER A 801      17.921  24.564  -2.350  1.00  0.110          N  
ATOM  12150  CA  SER A 801      19.365  24.372  -2.477  1.00  0.160          C  
ATOM  12151  C   SER A 801      20.156  25.652  -2.723  1.00  0.110          C  
ATOM  12152  O   SER A 801      21.254  25.611  -3.281  1.00  0.090          O  
ATOM  12153  CB  SER A 801      19.636  23.413  -3.615  1.00  0.200          C  
ATOM  12154  OG  SER A 801      19.097  23.909  -4.817  1.00  0.200          O  
ATOM  12155  H   SER A 801      17.432  24.904  -3.167  1.00  0.130          H  
ATOM  12156  HA  SER A 801      19.734  23.926  -1.551  1.00  0.190          H  
ATOM  12157 1HB  SER A 801      20.712  23.272  -3.722  1.00  0.240          H  
ATOM  12158 2HB  SER A 801      19.199  22.441  -3.385  1.00  0.240          H  
ATOM  12159  HG  SER A 801      19.375  23.295  -5.502  1.00  0.240          H  
ATOM  12160  N   GLY A 802      19.584  26.800  -2.396  1.00  0.110          N  
ATOM  12161  CA  GLY A 802      20.300  28.057  -2.584  1.00  0.100          C  
ATOM  12162  C   GLY A 802      20.256  28.596  -3.999  1.00  0.090          C  
ATOM  12163  O   GLY A 802      21.023  29.503  -4.324  1.00  0.100          O  
ATOM  12164  H   GLY A 802      18.667  26.795  -1.960  1.00  0.130          H  
ATOM  12165 1HA  GLY A 802      19.920  28.805  -1.896  1.00  0.120          H  
ATOM  12166 2HA  GLY A 802      21.338  27.911  -2.319  1.00  0.120          H  
ATOM  12167  N   LYS A 803      19.417  28.030  -4.857  1.00  0.080          N  
ATOM  12168  CA  LYS A 803      19.333  28.470  -6.236  1.00  0.080          C  
ATOM  12169  C   LYS A 803      17.991  29.110  -6.483  1.00  0.080          C  
ATOM  12170  O   LYS A 803      17.021  28.807  -5.792  1.00  0.080          O  
ATOM  12171  CB  LYS A 803      19.569  27.300  -7.187  1.00  0.110          C  
ATOM  12172  CG  LYS A 803      20.970  26.728  -7.081  1.00  0.110          C  
ATOM  12173  CD  LYS A 803      21.208  25.612  -8.069  1.00  0.110          C  
ATOM  12174  CE  LYS A 803      22.628  25.069  -7.931  1.00  0.110          C  
ATOM  12175  NZ  LYS A 803      22.899  23.949  -8.880  1.00  0.110          N  
ATOM  12176  H   LYS A 803      18.791  27.297  -4.554  1.00  0.100          H  
ATOM  12177  HA  LYS A 803      20.090  29.227  -6.422  1.00  0.100          H  
ATOM  12178 1HB  LYS A 803      18.855  26.505  -6.974  1.00  0.130          H  
ATOM  12179 2HB  LYS A 803      19.406  27.632  -8.219  1.00  0.130          H  
ATOM  12180 1HG  LYS A 803      21.687  27.520  -7.267  1.00  0.130          H  
ATOM  12181 2HG  LYS A 803      21.128  26.350  -6.069  1.00  0.130          H  
ATOM  12182 1HD  LYS A 803      20.492  24.809  -7.894  1.00  0.130          H  
ATOM  12183 2HD  LYS A 803      21.070  25.997  -9.085  1.00  0.130          H  
ATOM  12184 1HE  LYS A 803      23.334  25.876  -8.128  1.00  0.130          H  
ATOM  12185 2HE  LYS A 803      22.775  24.713  -6.910  1.00  0.130          H  
ATOM  12186 1HZ  LYS A 803      23.853  23.626  -8.756  1.00  0.130          H  
ATOM  12187 2HZ  LYS A 803      22.259  23.187  -8.702  1.00  0.130          H  
ATOM  12188 3HZ  LYS A 803      22.776  24.279  -9.829  1.00  0.130          H  
ATOM  12189  N   SER A 804      17.951  29.997  -7.465  1.00  0.080          N  
ATOM  12190  CA  SER A 804      16.750  30.681  -7.900  1.00  0.080          C  
ATOM  12191  C   SER A 804      15.989  29.750  -8.820  1.00  0.080          C  
ATOM  12192  O   SER A 804      16.503  28.706  -9.235  1.00  0.080          O  
ATOM  12193  CB  SER A 804      17.061  31.919  -8.708  1.00  0.110          C  
ATOM  12194  OG  SER A 804      17.434  31.551  -9.994  1.00  0.110          O  
ATOM  12195  H   SER A 804      18.813  30.202  -7.968  1.00  0.100          H  
ATOM  12196  HA  SER A 804      16.137  30.936  -7.037  1.00  0.100          H  
ATOM  12197 1HB  SER A 804      16.197  32.577  -8.741  1.00  0.130          H  
ATOM  12198 2HB  SER A 804      17.878  32.459  -8.243  1.00  0.130          H  
ATOM  12199  HG  SER A 804      17.638  32.380 -10.458  1.00  0.130          H  
ATOM  12200  N   LEU A 805      14.800  30.165  -9.219  1.00  0.080          N  
ATOM  12201  CA  LEU A 805      13.962  29.405 -10.144  1.00  0.080          C  
ATOM  12202  C   LEU A 805      14.487  29.432 -11.594  1.00  0.080          C  
ATOM  12203  O   LEU A 805      13.895  28.830 -12.489  1.00  0.080          O  
ATOM  12204  CB  LEU A 805      12.501  29.891 -10.029  1.00  0.110          C  
ATOM  12205  CG  LEU A 805      12.202  31.394 -10.304  1.00  0.110          C  
ATOM  12206  CD1 LEU A 805      11.894  31.626 -11.793  1.00  0.110          C  
ATOM  12207  CD2 LEU A 805      11.033  31.833  -9.384  1.00  0.110          C  
ATOM  12208  H   LEU A 805      14.451  31.037  -8.815  1.00  0.100          H  
ATOM  12209  HA  LEU A 805      13.975  28.365  -9.815  1.00  0.100          H  
ATOM  12210 1HB  LEU A 805      11.903  29.321 -10.732  1.00  0.130          H  
ATOM  12211 2HB  LEU A 805      12.140  29.660  -9.042  1.00  0.130          H  
ATOM  12212  HG  LEU A 805      13.080  31.992 -10.062  1.00  0.130          H  
ATOM  12213 1HD1 LEU A 805      11.696  32.683 -11.955  1.00  0.130          H  
ATOM  12214 2HD1 LEU A 805      12.729  31.330 -12.412  1.00  0.130          H  
ATOM  12215 3HD1 LEU A 805      11.018  31.045 -12.078  1.00  0.130          H  
ATOM  12216 1HD2 LEU A 805      10.823  32.894  -9.540  1.00  0.130          H  
ATOM  12217 2HD2 LEU A 805      10.143  31.250  -9.613  1.00  0.130          H  
ATOM  12218 3HD2 LEU A 805      11.302  31.680  -8.342  1.00  0.130          H  
ATOM  12219  N   THR A 806      15.573  30.171 -11.835  1.00  0.090          N  
ATOM  12220  CA  THR A 806      16.184  30.245 -13.149  1.00  0.090          C  
ATOM  12221  C   THR A 806      17.406  29.335 -13.205  1.00  0.100          C  
ATOM  12222  O   THR A 806      18.058  29.216 -14.245  1.00  0.110          O  
ATOM  12223  CB  THR A 806      16.689  31.657 -13.454  1.00  0.130          C  
ATOM  12224  OG1 THR A 806      17.753  31.975 -12.530  1.00  0.130          O  
ATOM  12225  CG2 THR A 806      15.558  32.660 -13.278  1.00  0.130          C  
ATOM  12226  H   THR A 806      16.021  30.678 -11.075  1.00  0.110          H  
ATOM  12227  HA  THR A 806      15.467  29.923 -13.903  1.00  0.110          H  
ATOM  12228  HB  THR A 806      17.073  31.695 -14.473  1.00  0.150          H  
ATOM  12229  HG1 THR A 806      18.304  32.667 -12.933  1.00  0.150          H  
ATOM  12230 1HG2 THR A 806      15.925  33.663 -13.488  1.00  0.150          H  
ATOM  12231 2HG2 THR A 806      14.751  32.415 -13.967  1.00  0.150          H  
ATOM  12232 3HG2 THR A 806      15.182  32.621 -12.255  1.00  0.150          H  
ATOM  12233  N   GLY A 807      17.755  28.731 -12.068  1.00  0.100          N  
ATOM  12234  CA  GLY A 807      18.942  27.902 -11.943  1.00  0.110          C  
ATOM  12235  C   GLY A 807      20.156  28.688 -11.431  1.00  0.110          C  
ATOM  12236  O   GLY A 807      21.205  28.099 -11.151  1.00  0.120          O  
ATOM  12237  H   GLY A 807      17.160  28.812 -11.242  1.00  0.120          H  
ATOM  12238 1HA  GLY A 807      18.723  27.083 -11.258  1.00  0.130          H  
ATOM  12239 2HA  GLY A 807      19.171  27.454 -12.908  1.00  0.130          H  
ATOM  12240  N   ALA A 808      20.039  30.019 -11.376  1.00  0.100          N  
ATOM  12241  CA  ALA A 808      21.113  30.887 -10.898  1.00  0.100          C  
ATOM  12242  C   ALA A 808      21.369  30.672  -9.425  1.00  0.100          C  
ATOM  12243  O   ALA A 808      20.436  30.488  -8.648  1.00  0.100          O  
ATOM  12244  CB  ALA A 808      20.767  32.346 -11.130  1.00  0.140          C  
ATOM  12245  H   ALA A 808      19.155  30.444 -11.658  1.00  0.120          H  
ATOM  12246  HA  ALA A 808      22.021  30.641 -11.437  1.00  0.120          H  
ATOM  12247 1HB  ALA A 808      21.589  32.970 -10.780  1.00  0.170          H  
ATOM  12248 2HB  ALA A 808      20.605  32.517 -12.190  1.00  0.170          H  
ATOM  12249 3HB  ALA A 808      19.866  32.592 -10.579  1.00  0.170          H  
ATOM  12250  N   GLU A 809      22.614  30.764  -8.988  1.00  0.120          N  
ATOM  12251  CA  GLU A 809      22.832  30.646  -7.554  1.00  0.110          C  
ATOM  12252  C   GLU A 809      22.426  31.942  -6.869  1.00  0.100          C  
ATOM  12253  O   GLU A 809      22.656  33.028  -7.406  1.00  0.110          O  
ATOM  12254  CB  GLU A 809      24.297  30.323  -7.244  1.00  0.160          C  
ATOM  12255  CG  GLU A 809      24.754  28.952  -7.737  1.00  0.160          C  
ATOM  12256  CD  GLU A 809      26.181  28.634  -7.376  1.00  0.160          C  
ATOM  12257  OE1 GLU A 809      26.797  29.434  -6.713  1.00  0.160          O  
ATOM  12258  OE2 GLU A 809      26.655  27.594  -7.771  1.00  0.160          O  
ATOM  12259  H   GLU A 809      23.386  30.909  -9.624  1.00  0.140          H  
ATOM  12260  HA  GLU A 809      22.213  29.844  -7.161  1.00  0.130          H  
ATOM  12261 1HB  GLU A 809      24.939  31.077  -7.695  1.00  0.190          H  
ATOM  12262 2HB  GLU A 809      24.452  30.365  -6.163  1.00  0.190          H  
ATOM  12263 1HG  GLU A 809      24.106  28.197  -7.296  1.00  0.190          H  
ATOM  12264 2HG  GLU A 809      24.633  28.904  -8.818  1.00  0.190          H  
ATOM  12265  N   LEU A 810      21.850  31.837  -5.678  1.00  0.100          N  
ATOM  12266  CA  LEU A 810      21.534  33.005  -4.885  1.00  0.110          C  
ATOM  12267  C   LEU A 810      22.763  33.299  -4.027  1.00  0.130          C  
ATOM  12268  O   LEU A 810      23.459  32.360  -3.625  1.00  0.150          O  
ATOM  12269  CB  LEU A 810      20.285  32.727  -4.033  1.00  0.150          C  
ATOM  12270  CG  LEU A 810      18.993  32.430  -4.819  1.00  0.150          C  
ATOM  12271  CD1 LEU A 810      17.923  31.980  -3.856  1.00  0.150          C  
ATOM  12272  CD2 LEU A 810      18.533  33.676  -5.566  1.00  0.150          C  
ATOM  12273  H   LEU A 810      21.640  30.919  -5.290  1.00  0.120          H  
ATOM  12274  HA  LEU A 810      21.348  33.823  -5.563  1.00  0.130          H  
ATOM  12275 1HB  LEU A 810      20.483  31.856  -3.425  1.00  0.180          H  
ATOM  12276 2HB  LEU A 810      20.101  33.569  -3.368  1.00  0.180          H  
ATOM  12277  HG  LEU A 810      19.177  31.632  -5.527  1.00  0.180          H  
ATOM  12278 1HD1 LEU A 810      17.007  31.749  -4.401  1.00  0.180          H  
ATOM  12279 2HD1 LEU A 810      18.279  31.092  -3.363  1.00  0.180          H  
ATOM  12280 3HD1 LEU A 810      17.724  32.755  -3.123  1.00  0.180          H  
ATOM  12281 1HD2 LEU A 810      17.623  33.452  -6.104  1.00  0.180          H  
ATOM  12282 2HD2 LEU A 810      18.348  34.476  -4.856  1.00  0.180          H  
ATOM  12283 3HD2 LEU A 810      19.284  33.996  -6.276  1.00  0.180          H  
ATOM  12284  N   PRO A 811      23.075  34.575  -3.760  1.00  0.140          N  
ATOM  12285  CA  PRO A 811      24.196  35.035  -2.960  1.00  0.150          C  
ATOM  12286  C   PRO A 811      24.031  34.786  -1.476  1.00  0.150          C  
ATOM  12287  O   PRO A 811      22.918  34.749  -0.959  1.00  0.160          O  
ATOM  12288  CB  PRO A 811      24.217  36.538  -3.254  1.00  0.220          C  
ATOM  12289  CG  PRO A 811      22.788  36.888  -3.587  1.00  0.220          C  
ATOM  12290  CD  PRO A 811      22.246  35.673  -4.312  1.00  0.220          C  
ATOM  12291  HA  PRO A 811      25.114  34.554  -3.328  1.00  0.180          H  
ATOM  12292 1HB  PRO A 811      24.581  37.079  -2.359  1.00  0.270          H  
ATOM  12293 2HB  PRO A 811      24.921  36.758  -4.070  1.00  0.270          H  
ATOM  12294 1HG  PRO A 811      22.237  37.113  -2.660  1.00  0.270          H  
ATOM  12295 2HG  PRO A 811      22.755  37.802  -4.199  1.00  0.270          H  
ATOM  12296 1HD  PRO A 811      21.186  35.552  -4.054  1.00  0.270          H  
ATOM  12297 2HD  PRO A 811      22.411  35.782  -5.400  1.00  0.270          H  
ATOM  12298  N   ASP A 812      25.148  34.740  -0.765  1.00  0.140          N  
ATOM  12299  CA  ASP A 812      25.099  34.632   0.685  1.00  0.150          C  
ATOM  12300  C   ASP A 812      24.194  35.740   1.218  1.00  0.120          C  
ATOM  12301  O   ASP A 812      24.303  36.894   0.788  1.00  0.120          O  
ATOM  12302  CB  ASP A 812      26.503  34.806   1.277  1.00  0.210          C  
ATOM  12303  CG  ASP A 812      27.501  33.631   1.025  1.00  0.210          C  
ATOM  12304  OD1 ASP A 812      27.101  32.517   0.744  1.00  0.210          O  
ATOM  12305  OD2 ASP A 812      28.674  33.895   1.075  1.00  0.210          O  
ATOM  12306  H   ASP A 812      26.046  34.764  -1.228  1.00  0.170          H  
ATOM  12307  HA  ASP A 812      24.687  33.662   0.955  1.00  0.180          H  
ATOM  12308 1HB  ASP A 812      26.942  35.723   0.887  1.00  0.250          H  
ATOM  12309 2HB  ASP A 812      26.403  34.934   2.358  1.00  0.250          H  
ATOM  12310  N   GLY A 813      23.317  35.412   2.162  1.00  0.130          N  
ATOM  12311  CA  GLY A 813      22.396  36.421   2.680  1.00  0.120          C  
ATOM  12312  C   GLY A 813      21.282  35.883   3.580  1.00  0.100          C  
ATOM  12313  O   GLY A 813      21.202  34.684   3.879  1.00  0.110          O  
ATOM  12314  H   GLY A 813      23.320  34.450   2.507  1.00  0.160          H  
ATOM  12315 1HA  GLY A 813      22.954  37.193   3.192  1.00  0.140          H  
ATOM  12316 2HA  GLY A 813      21.932  36.916   1.827  1.00  0.140          H  
ATOM  12317  N   TYR A 814      20.422  36.798   4.032  1.00  0.120          N  
ATOM  12318  CA  TYR A 814      19.286  36.432   4.873  1.00  0.100          C  
ATOM  12319  C   TYR A 814      18.064  36.255   3.978  1.00  0.120          C  
ATOM  12320  O   TYR A 814      17.722  37.170   3.213  1.00  0.170          O  
ATOM  12321  CB  TYR A 814      18.981  37.512   5.912  1.00  0.150          C  
ATOM  12322  CG  TYR A 814      20.058  37.756   6.949  1.00  0.150          C  
ATOM  12323  CD1 TYR A 814      20.852  38.886   6.847  1.00  0.150          C  
ATOM  12324  CD2 TYR A 814      20.254  36.865   7.996  1.00  0.150          C  
ATOM  12325  CE1 TYR A 814      21.822  39.134   7.790  1.00  0.150          C  
ATOM  12326  CE2 TYR A 814      21.238  37.114   8.941  1.00  0.150          C  
ATOM  12327  CZ  TYR A 814      22.012  38.246   8.842  1.00  0.150          C  
ATOM  12328  OH  TYR A 814      22.990  38.515   9.775  1.00  0.150          O  
ATOM  12329  H   TYR A 814      20.553  37.764   3.769  1.00  0.140          H  
ATOM  12330  HA  TYR A 814      19.485  35.480   5.371  1.00  0.120          H  
ATOM  12331 1HB  TYR A 814      18.785  38.454   5.399  1.00  0.180          H  
ATOM  12332 2HB  TYR A 814      18.067  37.240   6.439  1.00  0.180          H  
ATOM  12333  HD1 TYR A 814      20.704  39.585   6.025  1.00  0.180          H  
ATOM  12334  HD2 TYR A 814      19.629  35.972   8.077  1.00  0.180          H  
ATOM  12335  HE1 TYR A 814      22.440  40.028   7.712  1.00  0.180          H  
ATOM  12336  HE2 TYR A 814      21.394  36.421   9.764  1.00  0.180          H  
ATOM  12337  HH  TYR A 814      23.075  37.784  10.393  1.00  0.180          H  
ATOM  12338  N   TYR A 815      17.412  35.100   4.096  1.00  0.070          N  
ATOM  12339  CA  TYR A 815      16.255  34.733   3.292  1.00  0.070          C  
ATOM  12340  C   TYR A 815      15.116  34.144   4.117  1.00  0.070          C  
ATOM  12341  O   TYR A 815      15.305  33.636   5.223  1.00  0.070          O  
ATOM  12342  CB  TYR A 815      16.664  33.717   2.217  1.00  0.100          C  
ATOM  12343  CG  TYR A 815      17.699  34.222   1.227  1.00  0.100          C  
ATOM  12344  CD1 TYR A 815      19.042  34.059   1.471  1.00  0.100          C  
ATOM  12345  CD2 TYR A 815      17.299  34.856   0.082  1.00  0.100          C  
ATOM  12346  CE1 TYR A 815      19.965  34.540   0.565  1.00  0.100          C  
ATOM  12347  CE2 TYR A 815      18.238  35.332  -0.807  1.00  0.100          C  
ATOM  12348  CZ  TYR A 815      19.546  35.170  -0.568  1.00  0.100          C  
ATOM  12349  OH  TYR A 815      20.452  35.650  -1.467  1.00  0.100          O  
ATOM  12350  H   TYR A 815      17.757  34.406   4.767  1.00  0.080          H  
ATOM  12351  HA  TYR A 815      15.872  35.623   2.801  1.00  0.080          H  
ATOM  12352 1HB  TYR A 815      17.057  32.819   2.698  1.00  0.120          H  
ATOM  12353 2HB  TYR A 815      15.787  33.434   1.665  1.00  0.120          H  
ATOM  12354  HD1 TYR A 815      19.379  33.560   2.381  1.00  0.120          H  
ATOM  12355  HD2 TYR A 815      16.238  34.985  -0.115  1.00  0.120          H  
ATOM  12356  HE1 TYR A 815      21.026  34.428   0.746  1.00  0.120          H  
ATOM  12357  HE2 TYR A 815      17.947  35.842  -1.705  1.00  0.120          H  
ATOM  12358  HH  TYR A 815      21.349  35.331  -1.232  1.00  0.120          H  
ATOM  12359  N   HIS A 816      13.922  34.206   3.567  1.00  0.070          N  
ATOM  12360  CA  HIS A 816      12.779  33.566   4.183  1.00  0.080          C  
ATOM  12361  C   HIS A 816      12.368  32.349   3.394  1.00  0.080          C  
ATOM  12362  O   HIS A 816      12.138  32.427   2.187  1.00  0.090          O  
ATOM  12363  CB  HIS A 816      11.581  34.509   4.248  1.00  0.110          C  
ATOM  12364  CG  HIS A 816      11.715  35.650   5.166  1.00  0.110          C  
ATOM  12365  ND1 HIS A 816      10.753  36.627   5.249  1.00  0.110          N  
ATOM  12366  CD2 HIS A 816      12.671  35.978   6.072  1.00  0.110          C  
ATOM  12367  CE1 HIS A 816      11.113  37.521   6.149  1.00  0.110          C  
ATOM  12368  NE2 HIS A 816      12.273  37.148   6.670  1.00  0.110          N  
ATOM  12369  H   HIS A 816      13.820  34.683   2.672  1.00  0.080          H  
ATOM  12370  HA  HIS A 816      13.023  33.240   5.194  1.00  0.100          H  
ATOM  12371 1HB  HIS A 816      11.401  34.917   3.252  1.00  0.130          H  
ATOM  12372 2HB  HIS A 816      10.695  33.951   4.521  1.00  0.130          H  
ATOM  12373  HD1 HIS A 816       9.820  36.564   4.818  1.00  0.130          H  
ATOM  12374  HD2 HIS A 816      13.610  35.506   6.374  1.00  0.130          H  
ATOM  12375  HE1 HIS A 816      10.478  38.385   6.352  1.00  0.130          H  
ATOM  12376  N   TYR A 817      12.275  31.221   4.080  1.00  0.070          N  
ATOM  12377  CA  TYR A 817      11.816  29.985   3.470  1.00  0.080          C  
ATOM  12378  C   TYR A 817      10.384  29.849   3.915  1.00  0.070          C  
ATOM  12379  O   TYR A 817      10.079  29.803   5.108  1.00  0.070          O  
ATOM  12380  CB  TYR A 817      12.702  28.795   3.863  1.00  0.110          C  
ATOM  12381  CG  TYR A 817      12.278  27.420   3.303  1.00  0.110          C  
ATOM  12382  CD1 TYR A 817      12.661  26.983   2.031  1.00  0.110          C  
ATOM  12383  CD2 TYR A 817      11.498  26.603   4.080  1.00  0.110          C  
ATOM  12384  CE1 TYR A 817      12.251  25.731   1.579  1.00  0.110          C  
ATOM  12385  CE2 TYR A 817      11.101  25.374   3.618  1.00  0.110          C  
ATOM  12386  CZ  TYR A 817      11.470  24.938   2.390  1.00  0.110          C  
ATOM  12387  OH  TYR A 817      11.042  23.705   1.969  1.00  0.110          O  
ATOM  12388  H   TYR A 817      12.515  31.237   5.076  1.00  0.080          H  
ATOM  12389  HA  TYR A 817      11.805  30.084   2.388  1.00  0.100          H  
ATOM  12390 1HB  TYR A 817      13.707  28.997   3.495  1.00  0.130          H  
ATOM  12391 2HB  TYR A 817      12.775  28.725   4.932  1.00  0.130          H  
ATOM  12392  HD1 TYR A 817      13.277  27.606   1.402  1.00  0.130          H  
ATOM  12393  HD2 TYR A 817      11.197  26.933   5.061  1.00  0.130          H  
ATOM  12394  HE1 TYR A 817      12.534  25.370   0.597  1.00  0.130          H  
ATOM  12395  HE2 TYR A 817      10.483  24.735   4.237  1.00  0.130          H  
ATOM  12396  HH  TYR A 817      11.395  23.501   1.069  1.00  0.130          H  
ATOM  12397  N   VAL A 818       9.487  29.875   2.962  1.00  0.080          N  
ATOM  12398  CA  VAL A 818       8.085  29.900   3.272  1.00  0.080          C  
ATOM  12399  C   VAL A 818       7.384  28.676   2.754  1.00  0.080          C  
ATOM  12400  O   VAL A 818       7.493  28.326   1.581  1.00  0.090          O  
ATOM  12401  CB  VAL A 818       7.453  31.162   2.648  1.00  0.110          C  
ATOM  12402  CG1 VAL A 818       5.938  31.225   2.959  1.00  0.110          C  
ATOM  12403  CG2 VAL A 818       8.193  32.404   3.166  1.00  0.110          C  
ATOM  12404  H   VAL A 818       9.785  29.914   1.988  1.00  0.100          H  
ATOM  12405  HA  VAL A 818       7.961  29.939   4.349  1.00  0.100          H  
ATOM  12406  HB  VAL A 818       7.563  31.112   1.562  1.00  0.130          H  
ATOM  12407 1HG1 VAL A 818       5.506  32.119   2.501  1.00  0.130          H  
ATOM  12408 2HG1 VAL A 818       5.427  30.348   2.564  1.00  0.130          H  
ATOM  12409 3HG1 VAL A 818       5.794  31.271   4.042  1.00  0.130          H  
ATOM  12410 1HG2 VAL A 818       7.765  33.285   2.709  1.00  0.130          H  
ATOM  12411 2HG2 VAL A 818       8.086  32.461   4.243  1.00  0.130          H  
ATOM  12412 3HG2 VAL A 818       9.247  32.348   2.907  1.00  0.130          H  
ATOM  12413  N   VAL A 819       6.660  28.014   3.635  1.00  0.080          N  
ATOM  12414  CA  VAL A 819       5.909  26.857   3.208  1.00  0.080          C  
ATOM  12415  C   VAL A 819       4.441  27.220   3.263  1.00  0.080          C  
ATOM  12416  O   VAL A 819       3.889  27.521   4.328  1.00  0.080          O  
ATOM  12417  CB  VAL A 819       6.240  25.643   4.077  1.00  0.110          C  
ATOM  12418  CG1 VAL A 819       5.437  24.430   3.609  1.00  0.110          C  
ATOM  12419  CG2 VAL A 819       7.731  25.394   3.991  1.00  0.110          C  
ATOM  12420  H   VAL A 819       6.639  28.355   4.602  1.00  0.100          H  
ATOM  12421  HA  VAL A 819       6.161  26.617   2.178  1.00  0.100          H  
ATOM  12422  HB  VAL A 819       5.960  25.846   5.110  1.00  0.130          H  
ATOM  12423 1HG1 VAL A 819       5.667  23.576   4.227  1.00  0.130          H  
ATOM  12424 2HG1 VAL A 819       4.386  24.636   3.676  1.00  0.130          H  
ATOM  12425 3HG1 VAL A 819       5.693  24.209   2.572  1.00  0.130          H  
ATOM  12426 1HG2 VAL A 819       7.991  24.569   4.593  1.00  0.130          H  
ATOM  12427 2HG2 VAL A 819       8.005  25.193   2.958  1.00  0.130          H  
ATOM  12428 3HG2 VAL A 819       8.273  26.269   4.342  1.00  0.130          H  
ATOM  12429  N   SER A 820       3.798  27.186   2.107  1.00  0.080          N  
ATOM  12430  CA  SER A 820       2.407  27.590   2.019  1.00  0.080          C  
ATOM  12431  C   SER A 820       1.538  26.398   1.712  1.00  0.090          C  
ATOM  12432  O   SER A 820       1.991  25.447   1.083  1.00  0.120          O  
ATOM  12433  CB  SER A 820       2.241  28.663   0.961  1.00  0.110          C  
ATOM  12434  OG  SER A 820       2.557  28.191  -0.325  1.00  0.110          O  
ATOM  12435  H   SER A 820       4.302  26.878   1.270  1.00  0.100          H  
ATOM  12436  HA  SER A 820       2.094  27.992   2.976  1.00  0.100          H  
ATOM  12437 1HB  SER A 820       1.223  29.018   0.991  1.00  0.130          H  
ATOM  12438 2HB  SER A 820       2.887  29.504   1.200  1.00  0.130          H  
ATOM  12439  HG  SER A 820       2.343  28.903  -0.929  1.00  0.130          H  
ATOM  12440  N   TYR A 821       0.282  26.455   2.157  1.00  0.090          N  
ATOM  12441  CA  TYR A 821      -0.707  25.390   1.943  1.00  0.110          C  
ATOM  12442  C   TYR A 821      -2.158  25.785   2.217  1.00  0.100          C  
ATOM  12443  O   TYR A 821      -2.434  26.772   2.909  1.00  0.110          O  
ATOM  12444  CB  TYR A 821      -0.306  24.180   2.801  1.00  0.150          C  
ATOM  12445  CG  TYR A 821       0.138  24.573   4.222  1.00  0.150          C  
ATOM  12446  CD1 TYR A 821      -0.739  24.812   5.250  1.00  0.150          C  
ATOM  12447  CD2 TYR A 821       1.504  24.687   4.460  1.00  0.150          C  
ATOM  12448  CE1 TYR A 821      -0.225  25.185   6.497  1.00  0.150          C  
ATOM  12449  CE2 TYR A 821       1.993  25.048   5.676  1.00  0.150          C  
ATOM  12450  CZ  TYR A 821       1.137  25.294   6.691  1.00  0.150          C  
ATOM  12451  OH  TYR A 821       1.618  25.678   7.911  1.00  0.150          O  
ATOM  12452  H   TYR A 821       0.028  27.272   2.722  1.00  0.110          H  
ATOM  12453  HA  TYR A 821      -0.656  25.093   0.892  1.00  0.130          H  
ATOM  12454 1HB  TYR A 821      -1.146  23.485   2.878  1.00  0.180          H  
ATOM  12455 2HB  TYR A 821       0.498  23.664   2.330  1.00  0.180          H  
ATOM  12456  HD1 TYR A 821      -1.818  24.736   5.091  1.00  0.180          H  
ATOM  12457  HD2 TYR A 821       2.190  24.496   3.652  1.00  0.180          H  
ATOM  12458  HE1 TYR A 821      -0.890  25.404   7.323  1.00  0.180          H  
ATOM  12459  HE2 TYR A 821       3.070  25.142   5.827  1.00  0.180          H  
ATOM  12460  HH  TYR A 821       2.505  26.026   7.802  1.00  0.180          H  
ATOM  12461  N   TYR A 822      -3.099  24.975   1.717  1.00  0.100          N  
ATOM  12462  CA  TYR A 822      -4.511  25.186   1.997  1.00  0.100          C  
ATOM  12463  C   TYR A 822      -5.181  23.957   2.647  1.00  0.100          C  
ATOM  12464  O   TYR A 822      -4.758  22.820   2.420  1.00  0.090          O  
ATOM  12465  CB  TYR A 822      -5.277  25.446   0.702  1.00  0.140          C  
ATOM  12466  CG  TYR A 822      -4.922  26.669  -0.062  1.00  0.140          C  
ATOM  12467  CD1 TYR A 822      -3.873  26.631  -0.968  1.00  0.140          C  
ATOM  12468  CD2 TYR A 822      -5.674  27.819   0.094  1.00  0.140          C  
ATOM  12469  CE1 TYR A 822      -3.573  27.745  -1.715  1.00  0.140          C  
ATOM  12470  CE2 TYR A 822      -5.377  28.934  -0.657  1.00  0.140          C  
ATOM  12471  CZ  TYR A 822      -4.327  28.900  -1.567  1.00  0.140          C  
ATOM  12472  OH  TYR A 822      -4.014  30.020  -2.331  1.00  0.140          O  
ATOM  12473  H   TYR A 822      -2.841  24.199   1.099  1.00  0.120          H  
ATOM  12474  HA  TYR A 822      -4.582  26.063   2.622  1.00  0.120          H  
ATOM  12475 1HB  TYR A 822      -5.129  24.601   0.044  1.00  0.170          H  
ATOM  12476 2HB  TYR A 822      -6.346  25.488   0.923  1.00  0.170          H  
ATOM  12477  HD1 TYR A 822      -3.287  25.715  -1.092  1.00  0.170          H  
ATOM  12478  HD2 TYR A 822      -6.509  27.846   0.804  1.00  0.170          H  
ATOM  12479  HE1 TYR A 822      -2.748  27.715  -2.427  1.00  0.170          H  
ATOM  12480  HE2 TYR A 822      -5.973  29.840  -0.538  1.00  0.170          H  
ATOM  12481  HH  TYR A 822      -3.398  29.759  -3.025  1.00  0.170          H  
ATOM  12482  N   PRO A 823      -6.197  24.163   3.499  1.00  0.130          N  
ATOM  12483  CA  PRO A 823      -7.139  23.174   4.006  1.00  0.180          C  
ATOM  12484  C   PRO A 823      -8.008  22.657   2.866  1.00  0.120          C  
ATOM  12485  O   PRO A 823      -8.182  23.363   1.874  1.00  0.220          O  
ATOM  12486  CB  PRO A 823      -8.002  23.968   4.979  1.00  0.270          C  
ATOM  12487  CG  PRO A 823      -7.201  25.187   5.330  1.00  0.270          C  
ATOM  12488  CD  PRO A 823      -6.373  25.498   4.117  1.00  0.270          C  
ATOM  12489  HA  PRO A 823      -6.596  22.350   4.502  1.00  0.220          H  
ATOM  12490 1HB  PRO A 823      -8.965  24.225   4.516  1.00  0.320          H  
ATOM  12491 2HB  PRO A 823      -8.219  23.335   5.831  1.00  0.320          H  
ATOM  12492 1HG  PRO A 823      -7.867  26.004   5.590  1.00  0.320          H  
ATOM  12493 2HG  PRO A 823      -6.625  25.013   6.220  1.00  0.320          H  
ATOM  12494 1HD  PRO A 823      -6.889  26.202   3.437  1.00  0.320          H  
ATOM  12495 2HD  PRO A 823      -5.426  25.902   4.514  1.00  0.320          H  
ATOM  12496  N   ASP A 824      -8.619  21.477   3.022  1.00  0.120          N  
ATOM  12497  CA  ASP A 824      -9.603  20.957   2.042  1.00  0.090          C  
ATOM  12498  C   ASP A 824     -10.867  21.807   1.805  1.00  0.240          C  
ATOM  12499  O   ASP A 824     -11.604  21.556   0.851  1.00  0.770          O  
ATOM  12500  CB  ASP A 824     -10.124  19.555   2.404  1.00  0.140          C  
ATOM  12501  CG  ASP A 824      -9.183  18.410   2.117  1.00  0.140          C  
ATOM  12502  OD1 ASP A 824      -8.197  18.617   1.476  1.00  0.140          O  
ATOM  12503  OD2 ASP A 824      -9.518  17.295   2.466  1.00  0.140          O  
ATOM  12504  H   ASP A 824      -8.413  20.911   3.839  1.00  0.140          H  
ATOM  12505  HA  ASP A 824      -9.086  20.869   1.090  1.00  0.110          H  
ATOM  12506 1HB  ASP A 824     -10.382  19.533   3.465  1.00  0.170          H  
ATOM  12507 2HB  ASP A 824     -11.046  19.372   1.855  1.00  0.170          H  
ATOM  12508  N   VAL A 825     -11.161  22.761   2.675  1.00  0.190          N  
ATOM  12509  CA  VAL A 825     -12.375  23.561   2.532  1.00  0.090          C  
ATOM  12510  C   VAL A 825     -12.273  24.629   1.429  1.00  0.130          C  
ATOM  12511  O   VAL A 825     -11.339  25.440   1.398  1.00  0.170          O  
ATOM  12512  CB  VAL A 825     -12.745  24.198   3.894  1.00  0.170          C  
ATOM  12513  CG1 VAL A 825     -13.937  25.114   3.751  1.00  0.170          C  
ATOM  12514  CG2 VAL A 825     -13.084  23.098   4.900  1.00  0.170          C  
ATOM  12515  H   VAL A 825     -10.512  22.937   3.426  1.00  0.230          H  
ATOM  12516  HA  VAL A 825     -13.185  22.882   2.261  1.00  0.110          H  
ATOM  12517  HB  VAL A 825     -11.904  24.780   4.263  1.00  0.200          H  
ATOM  12518 1HG1 VAL A 825     -14.187  25.523   4.703  1.00  0.200          H  
ATOM  12519 2HG1 VAL A 825     -13.714  25.926   3.064  1.00  0.200          H  
ATOM  12520 3HG1 VAL A 825     -14.788  24.547   3.377  1.00  0.200          H  
ATOM  12521 1HG2 VAL A 825     -13.338  23.551   5.853  1.00  0.200          H  
ATOM  12522 2HG2 VAL A 825     -13.936  22.533   4.533  1.00  0.200          H  
ATOM  12523 3HG2 VAL A 825     -12.234  22.427   5.030  1.00  0.200          H  
ATOM  12524  N   VAL A 826     -13.280  24.647   0.556  1.00  0.160          N  
ATOM  12525  CA  VAL A 826     -13.343  25.597  -0.549  1.00  0.240          C  
ATOM  12526  C   VAL A 826     -13.331  27.018  -0.013  1.00  0.500          C  
ATOM  12527  O   VAL A 826     -14.279  26.544   0.632  1.00  1.410          O  
ATOM  12528  CB  VAL A 826     -14.619  25.335  -1.399  1.00  0.300          C  
ATOM  12529  CG1 VAL A 826     -14.867  26.451  -2.405  1.00  0.300          C  
ATOM  12530  CG2 VAL A 826     -14.438  24.027  -2.167  1.00  0.300          C  
ATOM  12531  H   VAL A 826     -14.009  23.956   0.662  1.00  0.190          H  
ATOM  12532  HA  VAL A 826     -12.465  25.452  -1.182  1.00  0.290          H  
ATOM  12533  HB  VAL A 826     -15.486  25.262  -0.745  1.00  0.360          H  
ATOM  12534 1HG1 VAL A 826     -15.760  26.216  -2.971  1.00  0.360          H  
ATOM  12535 2HG1 VAL A 826     -15.014  27.403  -1.898  1.00  0.360          H  
ATOM  12536 3HG1 VAL A 826     -14.016  26.516  -3.073  1.00  0.360          H  
ATOM  12537 1HG2 VAL A 826     -15.332  23.825  -2.765  1.00  0.360          H  
ATOM  12538 2HG2 VAL A 826     -13.573  24.113  -2.828  1.00  0.360          H  
ATOM  12539 3HG2 VAL A 826     -14.277  23.208  -1.469  1.00  0.360          H  
ATOM  12540  N   GLY A 827     -13.639  28.039   0.744  1.00  0.330          N  
ATOM  12541  CA  GLY A 827     -13.072  29.363   0.624  1.00  0.160          C  
ATOM  12542  C   GLY A 827     -11.987  29.599   1.666  1.00  0.100          C  
ATOM  12543  O   GLY A 827     -11.764  30.735   2.080  1.00  0.100          O  
ATOM  12544  H   GLY A 827     -14.356  27.894   1.429  1.00  0.400          H  
ATOM  12545 1HA  GLY A 827     -12.649  29.489  -0.372  1.00  0.190          H  
ATOM  12546 2HA  GLY A 827     -13.850  30.111   0.732  1.00  0.190          H  
ATOM  12547  N   ALA A 828     -11.347  28.533   2.153  1.00  0.090          N  
ATOM  12548  CA  ALA A 828     -10.335  28.679   3.190  1.00  0.080          C  
ATOM  12549  C   ALA A 828      -9.194  29.566   2.709  1.00  0.070          C  
ATOM  12550  O   ALA A 828      -8.834  29.545   1.528  1.00  0.080          O  
ATOM  12551  CB  ALA A 828      -9.797  27.323   3.584  1.00  0.120          C  
ATOM  12552  H   ALA A 828     -11.526  27.589   1.796  1.00  0.110          H  
ATOM  12553  HA  ALA A 828     -10.790  29.152   4.059  1.00  0.100          H  
ATOM  12554 1HB  ALA A 828      -9.062  27.469   4.363  1.00  0.140          H  
ATOM  12555 2HB  ALA A 828     -10.595  26.700   3.948  1.00  0.140          H  
ATOM  12556 3HB  ALA A 828      -9.335  26.845   2.722  1.00  0.140          H  
ATOM  12557  N   LYS A 829      -8.623  30.341   3.629  1.00  0.060          N  
ATOM  12558  CA  LYS A 829      -7.493  31.202   3.318  1.00  0.080          C  
ATOM  12559  C   LYS A 829      -6.216  30.392   3.258  1.00  0.080          C  
ATOM  12560  O   LYS A 829      -6.062  29.399   3.968  1.00  0.140          O  
ATOM  12561  CB  LYS A 829      -7.337  32.307   4.362  1.00  0.100          C  
ATOM  12562  CG  LYS A 829      -8.465  33.323   4.386  1.00  0.100          C  
ATOM  12563  CD  LYS A 829      -8.217  34.398   5.443  1.00  0.100          C  
ATOM  12564  CE  LYS A 829      -9.336  35.437   5.467  1.00  0.100          C  
ATOM  12565  NZ  LYS A 829      -9.107  36.483   6.508  1.00  0.100          N  
ATOM  12566  H   LYS A 829      -8.973  30.316   4.587  1.00  0.070          H  
ATOM  12567  HA  LYS A 829      -7.656  31.652   2.339  1.00  0.100          H  
ATOM  12568 1HB  LYS A 829      -7.272  31.856   5.352  1.00  0.120          H  
ATOM  12569 2HB  LYS A 829      -6.400  32.837   4.187  1.00  0.120          H  
ATOM  12570 1HG  LYS A 829      -8.552  33.790   3.405  1.00  0.120          H  
ATOM  12571 2HG  LYS A 829      -9.402  32.810   4.605  1.00  0.120          H  
ATOM  12572 1HD  LYS A 829      -8.157  33.924   6.427  1.00  0.120          H  
ATOM  12573 2HD  LYS A 829      -7.271  34.898   5.241  1.00  0.120          H  
ATOM  12574 1HE  LYS A 829      -9.396  35.917   4.491  1.00  0.120          H  
ATOM  12575 2HE  LYS A 829     -10.282  34.936   5.674  1.00  0.120          H  
ATOM  12576 1HZ  LYS A 829      -9.868  37.148   6.491  1.00  0.120          H  
ATOM  12577 2HZ  LYS A 829      -9.062  36.046   7.420  1.00  0.120          H  
ATOM  12578 3HZ  LYS A 829      -8.238  36.963   6.322  1.00  0.120          H  
ATOM  12579  N   ARG A 830      -5.264  30.855   2.462  1.00  0.090          N  
ATOM  12580  CA  ARG A 830      -3.966  30.200   2.397  1.00  0.120          C  
ATOM  12581  C   ARG A 830      -3.215  30.418   3.694  1.00  0.100          C  
ATOM  12582  O   ARG A 830      -3.183  31.534   4.219  1.00  0.100          O  
ATOM  12583  CB  ARG A 830      -3.128  30.754   1.263  1.00  0.160          C  
ATOM  12584  CG  ARG A 830      -1.827  30.008   1.002  1.00  0.160          C  
ATOM  12585  CD  ARG A 830      -1.137  30.500  -0.211  1.00  0.160          C  
ATOM  12586  NE  ARG A 830      -0.630  31.858  -0.052  1.00  0.160          N  
ATOM  12587  CZ  ARG A 830      -1.131  32.971  -0.630  1.00  0.160          C  
ATOM  12588  NH1 ARG A 830      -2.202  32.939  -1.430  1.00  0.160          N  
ATOM  12589  NH2 ARG A 830      -0.514  34.104  -0.366  1.00  0.160          N  
ATOM  12590  H   ARG A 830      -5.444  31.670   1.894  1.00  0.110          H  
ATOM  12591  HA  ARG A 830      -4.109  29.128   2.254  1.00  0.140          H  
ATOM  12592 1HB  ARG A 830      -3.693  30.823   0.361  1.00  0.190          H  
ATOM  12593 2HB  ARG A 830      -2.844  31.769   1.529  1.00  0.190          H  
ATOM  12594 1HG  ARG A 830      -1.147  30.150   1.845  1.00  0.190          H  
ATOM  12595 2HG  ARG A 830      -2.033  28.942   0.881  1.00  0.190          H  
ATOM  12596 1HD  ARG A 830      -0.302  29.853  -0.437  1.00  0.190          H  
ATOM  12597 2HD  ARG A 830      -1.815  30.476  -1.043  1.00  0.190          H  
ATOM  12598  HE  ARG A 830       0.200  32.005   0.556  1.00  0.190          H  
ATOM  12599 1HH1 ARG A 830      -2.689  32.058  -1.626  1.00  0.190          H  
ATOM  12600 2HH1 ARG A 830      -2.546  33.795  -1.843  1.00  0.190          H  
ATOM  12601 1HH2 ARG A 830       0.312  34.071   0.262  1.00  0.190          H  
ATOM  12602 2HH2 ARG A 830      -0.832  34.974  -0.762  1.00  0.190          H  
ATOM  12603  N   GLN A 831      -2.612  29.355   4.213  1.00  0.110          N  
ATOM  12604  CA  GLN A 831      -1.816  29.438   5.421  1.00  0.100          C  
ATOM  12605  C   GLN A 831      -0.349  29.404   5.049  1.00  0.100          C  
ATOM  12606  O   GLN A 831       0.038  28.732   4.087  1.00  0.120          O  
ATOM  12607  CB  GLN A 831      -2.173  28.297   6.370  1.00  0.140          C  
ATOM  12608  CG  GLN A 831      -3.598  28.364   6.864  1.00  0.140          C  
ATOM  12609  CD  GLN A 831      -3.963  27.263   7.838  1.00  0.140          C  
ATOM  12610  OE1 GLN A 831      -3.096  26.603   8.462  1.00  0.140          O  
ATOM  12611  NE2 GLN A 831      -5.271  27.062   7.990  1.00  0.140          N  
ATOM  12612  H   GLN A 831      -2.679  28.454   3.735  1.00  0.130          H  
ATOM  12613  HA  GLN A 831      -2.020  30.386   5.918  1.00  0.120          H  
ATOM  12614 1HB  GLN A 831      -2.062  27.357   5.839  1.00  0.170          H  
ATOM  12615 2HB  GLN A 831      -1.491  28.287   7.219  1.00  0.170          H  
ATOM  12616 1HG  GLN A 831      -3.751  29.321   7.357  1.00  0.170          H  
ATOM  12617 2HG  GLN A 831      -4.266  28.286   6.001  1.00  0.170          H  
ATOM  12618 1HE2 GLN A 831      -5.645  26.356   8.639  1.00  0.170          H  
ATOM  12619 2HE2 GLN A 831      -5.926  27.593   7.461  1.00  0.170          H  
ATOM  12620  N   GLU A 832       0.484  30.105   5.816  1.00  0.080          N  
ATOM  12621  CA  GLU A 832       1.913  30.076   5.538  1.00  0.080          C  
ATOM  12622  C   GLU A 832       2.747  29.960   6.807  1.00  0.070          C  
ATOM  12623  O   GLU A 832       2.470  30.622   7.810  1.00  0.100          O  
ATOM  12624  CB  GLU A 832       2.337  31.360   4.790  1.00  0.110          C  
ATOM  12625  CG  GLU A 832       1.662  31.589   3.421  1.00  0.110          C  
ATOM  12626  CD  GLU A 832       2.157  32.833   2.676  1.00  0.110          C  
ATOM  12627  OE1 GLU A 832       2.995  33.531   3.203  1.00  0.110          O  
ATOM  12628  OE2 GLU A 832       1.686  33.076   1.571  1.00  0.110          O  
ATOM  12629  H   GLU A 832       0.130  30.651   6.591  1.00  0.100          H  
ATOM  12630  HA  GLU A 832       2.134  29.211   4.921  1.00  0.100          H  
ATOM  12631 1HB  GLU A 832       2.128  32.227   5.413  1.00  0.130          H  
ATOM  12632 2HB  GLU A 832       3.411  31.331   4.627  1.00  0.130          H  
ATOM  12633 1HG  GLU A 832       1.823  30.724   2.817  1.00  0.130          H  
ATOM  12634 2HG  GLU A 832       0.588  31.685   3.571  1.00  0.130          H  
ATOM  12635  N   MET A 833       3.801  29.152   6.730  1.00  0.070          N  
ATOM  12636  CA  MET A 833       4.792  29.028   7.792  1.00  0.090          C  
ATOM  12637  C   MET A 833       6.117  29.609   7.323  1.00  0.080          C  
ATOM  12638  O   MET A 833       6.639  29.213   6.277  1.00  0.090          O  
ATOM  12639  CB  MET A 833       4.960  27.565   8.205  1.00  0.120          C  
ATOM  12640  CG  MET A 833       6.070  27.296   9.252  1.00  0.120          C  
ATOM  12641  SD  MET A 833       5.770  28.022  10.879  1.00  0.120          S  
ATOM  12642  CE  MET A 833       4.456  27.013  11.534  1.00  0.120          C  
ATOM  12643  H   MET A 833       3.910  28.598   5.876  1.00  0.080          H  
ATOM  12644  HA  MET A 833       4.459  29.604   8.655  1.00  0.110          H  
ATOM  12645 1HB  MET A 833       4.023  27.198   8.597  1.00  0.140          H  
ATOM  12646 2HB  MET A 833       5.194  26.970   7.318  1.00  0.140          H  
ATOM  12647 1HG  MET A 833       6.187  26.220   9.376  1.00  0.140          H  
ATOM  12648 2HG  MET A 833       7.015  27.694   8.886  1.00  0.140          H  
ATOM  12649 1HE  MET A 833       4.199  27.374  12.528  1.00  0.140          H  
ATOM  12650 2HE  MET A 833       3.575  27.083  10.895  1.00  0.140          H  
ATOM  12651 3HE  MET A 833       4.778  25.972  11.583  1.00  0.140          H  
ATOM  12652  N   THR A 834       6.687  30.529   8.097  1.00  0.080          N  
ATOM  12653  CA  THR A 834       7.946  31.140   7.674  1.00  0.080          C  
ATOM  12654  C   THR A 834       9.121  30.742   8.550  1.00  0.080          C  
ATOM  12655  O   THR A 834       9.106  30.873   9.782  1.00  0.090          O  
ATOM  12656  CB  THR A 834       7.854  32.683   7.629  1.00  0.110          C  
ATOM  12657  OG1 THR A 834       6.835  33.069   6.706  1.00  0.110          O  
ATOM  12658  CG2 THR A 834       9.206  33.280   7.133  1.00  0.110          C  
ATOM  12659  H   THR A 834       6.237  30.818   8.956  1.00  0.100          H  
ATOM  12660  HA  THR A 834       8.175  30.799   6.664  1.00  0.100          H  
ATOM  12661  HB  THR A 834       7.616  33.076   8.616  1.00  0.130          H  
ATOM  12662  HG1 THR A 834       5.976  32.831   7.064  1.00  0.130          H  
ATOM  12663 1HG2 THR A 834       9.123  34.364   7.077  1.00  0.130          H  
ATOM  12664 2HG2 THR A 834      10.016  33.026   7.812  1.00  0.130          H  
ATOM  12665 3HG2 THR A 834       9.429  32.884   6.149  1.00  0.130          H  
ATOM  12666  N   PHE A 835      10.173  30.307   7.879  1.00  0.090          N  
ATOM  12667  CA  PHE A 835      11.414  29.909   8.492  1.00  0.090          C  
ATOM  12668  C   PHE A 835      12.505  30.938   8.153  1.00  0.100          C  
ATOM  12669  O   PHE A 835      12.775  31.236   6.984  1.00  0.100          O  
ATOM  12670  CB  PHE A 835      11.803  28.533   7.972  1.00  0.130          C  
ATOM  12671  CG  PHE A 835      10.853  27.400   8.334  1.00  0.130          C  
ATOM  12672  CD1 PHE A 835       9.797  27.056   7.481  1.00  0.130          C  
ATOM  12673  CD2 PHE A 835      11.018  26.670   9.496  1.00  0.130          C  
ATOM  12674  CE1 PHE A 835       8.952  26.009   7.786  1.00  0.130          C  
ATOM  12675  CE2 PHE A 835      10.168  25.626   9.802  1.00  0.130          C  
ATOM  12676  CZ  PHE A 835       9.140  25.290   8.950  1.00  0.130          C  
ATOM  12677  H   PHE A 835      10.081  30.213   6.869  1.00  0.110          H  
ATOM  12678  HA  PHE A 835      11.286  29.872   9.575  1.00  0.110          H  
ATOM  12679 1HB  PHE A 835      11.838  28.581   6.903  1.00  0.150          H  
ATOM  12680 2HB  PHE A 835      12.791  28.281   8.312  1.00  0.150          H  
ATOM  12681  HD1 PHE A 835       9.645  27.627   6.560  1.00  0.150          H  
ATOM  12682  HD2 PHE A 835      11.831  26.919  10.171  1.00  0.150          H  
ATOM  12683  HE1 PHE A 835       8.138  25.758   7.106  1.00  0.150          H  
ATOM  12684  HE2 PHE A 835      10.317  25.069  10.713  1.00  0.150          H  
ATOM  12685  HZ  PHE A 835       8.481  24.463   9.201  1.00  0.150          H  
ATOM  12686  N   ASP A 836      13.127  31.504   9.178  1.00  0.110          N  
ATOM  12687  CA  ASP A 836      14.173  32.514   8.978  1.00  0.120          C  
ATOM  12688  C   ASP A 836      15.506  31.813   8.700  1.00  0.100          C  
ATOM  12689  O   ASP A 836      16.053  31.156   9.585  1.00  0.140          O  
ATOM  12690  CB  ASP A 836      14.255  33.423  10.220  1.00  0.160          C  
ATOM  12691  CG  ASP A 836      15.238  34.604  10.104  1.00  0.160          C  
ATOM  12692  OD1 ASP A 836      16.027  34.627   9.200  1.00  0.160          O  
ATOM  12693  OD2 ASP A 836      15.169  35.482  10.940  1.00  0.160          O  
ATOM  12694  H   ASP A 836      12.858  31.237  10.116  1.00  0.130          H  
ATOM  12695  HA  ASP A 836      13.920  33.127   8.111  1.00  0.140          H  
ATOM  12696 1HB  ASP A 836      13.263  33.826  10.428  1.00  0.200          H  
ATOM  12697 2HB  ASP A 836      14.546  32.823  11.082  1.00  0.200          H  
ATOM  12698  N   MET A 837      15.984  31.870   7.449  1.00  0.080          N  
ATOM  12699  CA  MET A 837      17.183  31.136   7.062  1.00  0.100          C  
ATOM  12700  C   MET A 837      18.372  31.935   6.550  1.00  0.100          C  
ATOM  12701  O   MET A 837      18.262  32.934   5.829  1.00  0.130          O  
ATOM  12702  CB  MET A 837      16.883  30.092   6.002  1.00  0.130          C  
ATOM  12703  CG  MET A 837      16.076  28.900   6.443  1.00  0.130          C  
ATOM  12704  SD  MET A 837      15.863  27.683   5.106  1.00  0.130          S  
ATOM  12705  CE  MET A 837      17.552  27.162   4.750  1.00  0.130          C  
ATOM  12706  H   MET A 837      15.530  32.461   6.747  1.00  0.100          H  
ATOM  12707  HA  MET A 837      17.528  30.612   7.949  1.00  0.120          H  
ATOM  12708 1HB  MET A 837      16.346  30.572   5.182  1.00  0.160          H  
ATOM  12709 2HB  MET A 837      17.828  29.757   5.618  1.00  0.160          H  
ATOM  12710 1HG  MET A 837      16.573  28.426   7.270  1.00  0.160          H  
ATOM  12711 2HG  MET A 837      15.091  29.234   6.779  1.00  0.160          H  
ATOM  12712 1HE  MET A 837      17.540  26.424   3.964  1.00  0.160          H  
ATOM  12713 2HE  MET A 837      18.143  27.999   4.410  1.00  0.160          H  
ATOM  12714 3HE  MET A 837      18.004  26.743   5.634  1.00  0.160          H  
ATOM  12715  N   ILE A 838      19.538  31.404   6.856  1.00  0.080          N  
ATOM  12716  CA  ILE A 838      20.779  31.958   6.348  1.00  0.080          C  
ATOM  12717  C   ILE A 838      21.414  31.113   5.257  1.00  0.090          C  
ATOM  12718  O   ILE A 838      21.639  29.911   5.417  1.00  0.090          O  
ATOM  12719  CB  ILE A 838      21.791  32.169   7.484  1.00  0.110          C  
ATOM  12720  CG1 ILE A 838      21.254  33.218   8.465  1.00  0.110          C  
ATOM  12721  CG2 ILE A 838      23.145  32.518   6.914  1.00  0.110          C  
ATOM  12722  CD1 ILE A 838      22.053  33.349   9.744  1.00  0.110          C  
ATOM  12723  H   ILE A 838      19.525  30.605   7.499  1.00  0.100          H  
ATOM  12724  HA  ILE A 838      20.565  32.934   5.915  1.00  0.100          H  
ATOM  12725  HB  ILE A 838      21.877  31.270   8.041  1.00  0.130          H  
ATOM  12726 1HG1 ILE A 838      21.238  34.176   7.964  1.00  0.130          H  
ATOM  12727 2HG1 ILE A 838      20.231  32.950   8.733  1.00  0.130          H  
ATOM  12728 1HG2 ILE A 838      23.858  32.642   7.702  1.00  0.130          H  
ATOM  12729 2HG2 ILE A 838      23.492  31.720   6.276  1.00  0.130          H  
ATOM  12730 3HG2 ILE A 838      23.064  33.440   6.336  1.00  0.130          H  
ATOM  12731 1HD1 ILE A 838      21.597  34.102  10.380  1.00  0.130          H  
ATOM  12732 2HD1 ILE A 838      22.063  32.398  10.269  1.00  0.130          H  
ATOM  12733 3HD1 ILE A 838      23.059  33.649   9.529  1.00  0.130          H  
ATOM  12734  N   LEU A 839      21.707  31.766   4.142  1.00  0.100          N  
ATOM  12735  CA  LEU A 839      22.399  31.123   3.039  1.00  0.120          C  
ATOM  12736  C   LEU A 839      23.840  31.587   3.183  1.00  0.130          C  
ATOM  12737  O   LEU A 839      24.111  32.788   3.102  1.00  0.170          O  
ATOM  12738  CB  LEU A 839      21.763  31.537   1.698  1.00  0.160          C  
ATOM  12739  CG  LEU A 839      22.381  30.983   0.389  1.00  0.160          C  
ATOM  12740  CD1 LEU A 839      22.276  29.487   0.359  1.00  0.160          C  
ATOM  12741  CD2 LEU A 839      21.627  31.561  -0.813  1.00  0.160          C  
ATOM  12742  H   LEU A 839      21.472  32.762   4.089  1.00  0.120          H  
ATOM  12743  HA  LEU A 839      22.358  30.043   3.164  1.00  0.140          H  
ATOM  12744 1HB  LEU A 839      20.711  31.267   1.716  1.00  0.190          H  
ATOM  12745 2HB  LEU A 839      21.836  32.610   1.642  1.00  0.190          H  
ATOM  12746  HG  LEU A 839      23.438  31.263   0.331  1.00  0.190          H  
ATOM  12747 1HD1 LEU A 839      22.715  29.142  -0.570  1.00  0.190          H  
ATOM  12748 2HD1 LEU A 839      22.816  29.062   1.193  1.00  0.190          H  
ATOM  12749 3HD1 LEU A 839      21.232  29.183   0.410  1.00  0.190          H  
ATOM  12750 1HD2 LEU A 839      22.065  31.168  -1.732  1.00  0.190          H  
ATOM  12751 2HD2 LEU A 839      20.576  31.278  -0.765  1.00  0.190          H  
ATOM  12752 3HD2 LEU A 839      21.705  32.637  -0.816  1.00  0.190          H  
ATOM  12753  N   ASP A 840      24.755  30.660   3.440  1.00  0.130          N  
ATOM  12754  CA  ASP A 840      26.129  31.044   3.710  1.00  0.170          C  
ATOM  12755  C   ASP A 840      27.147  29.984   3.323  1.00  0.190          C  
ATOM  12756  O   ASP A 840      27.227  28.940   3.971  1.00  0.270          O  
ATOM  12757  CB  ASP A 840      26.226  31.382   5.193  1.00  0.220          C  
ATOM  12758  CG  ASP A 840      27.514  31.876   5.622  1.00  0.220          C  
ATOM  12759  OD1 ASP A 840      28.474  31.811   4.853  1.00  0.220          O  
ATOM  12760  OD2 ASP A 840      27.574  32.365   6.758  1.00  0.220          O  
ATOM  12761  H   ASP A 840      24.488  29.672   3.494  1.00  0.160          H  
ATOM  12762  HA  ASP A 840      26.348  31.939   3.130  1.00  0.200          H  
ATOM  12763 1HB  ASP A 840      25.508  32.158   5.402  1.00  0.270          H  
ATOM  12764 2HB  ASP A 840      25.958  30.507   5.786  1.00  0.270          H  
ATOM  12765  N   ARG A 841      27.902  30.231   2.252  1.00  0.180          N  
ATOM  12766  CA  ARG A 841      28.852  29.245   1.764  1.00  0.180          C  
ATOM  12767  C   ARG A 841      30.299  29.555   2.178  1.00  0.200          C  
ATOM  12768  O   ARG A 841      31.235  29.006   1.589  1.00  0.250          O  
ATOM  12769  CB  ARG A 841      28.799  29.160   0.243  1.00  0.250          C  
ATOM  12770  CG  ARG A 841      27.471  28.676  -0.360  1.00  0.250          C  
ATOM  12771  CD  ARG A 841      27.533  28.707  -1.858  1.00  0.250          C  
ATOM  12772  NE  ARG A 841      26.290  28.280  -2.507  1.00  0.250          N  
ATOM  12773  CZ  ARG A 841      25.236  29.093  -2.809  1.00  0.250          C  
ATOM  12774  NH1 ARG A 841      25.275  30.389  -2.521  1.00  0.250          N  
ATOM  12775  NH2 ARG A 841      24.180  28.571  -3.419  1.00  0.250          N  
ATOM  12776  H   ARG A 841      27.783  31.125   1.746  1.00  0.220          H  
ATOM  12777  HA  ARG A 841      28.580  28.287   2.176  1.00  0.220          H  
ATOM  12778 1HB  ARG A 841      29.007  30.146  -0.174  1.00  0.300          H  
ATOM  12779 2HB  ARG A 841      29.578  28.484  -0.109  1.00  0.300          H  
ATOM  12780 1HG  ARG A 841      27.282  27.649  -0.042  1.00  0.300          H  
ATOM  12781 2HG  ARG A 841      26.657  29.318  -0.022  1.00  0.300          H  
ATOM  12782 1HD  ARG A 841      27.772  29.712  -2.194  1.00  0.300          H  
ATOM  12783 2HD  ARG A 841      28.320  28.035  -2.190  1.00  0.300          H  
ATOM  12784  HE  ARG A 841      26.210  27.280  -2.759  1.00  0.300          H  
ATOM  12785 1HH1 ARG A 841      26.081  30.787  -2.066  1.00  0.300          H  
ATOM  12786 2HH1 ARG A 841      24.494  31.009  -2.798  1.00  0.300          H  
ATOM  12787 1HH2 ARG A 841      24.169  27.585  -3.652  1.00  0.300          H  
ATOM  12788 2HH2 ARG A 841      23.376  29.138  -3.679  1.00  0.300          H  
ATOM  12789  N   GLN A 842      30.498  30.457   3.147  1.00  0.190          N  
ATOM  12790  CA  GLN A 842      31.861  30.816   3.536  1.00  0.190          C  
ATOM  12791  C   GLN A 842      32.373  30.012   4.717  1.00  0.180          C  
ATOM  12792  O   GLN A 842      31.623  29.640   5.603  1.00  0.220          O  
ATOM  12793  CB  GLN A 842      31.947  32.282   3.935  1.00  0.270          C  
ATOM  12794  CG  GLN A 842      31.470  33.254   2.922  1.00  0.270          C  
ATOM  12795  CD  GLN A 842      32.192  33.134   1.641  1.00  0.270          C  
ATOM  12796  OE1 GLN A 842      33.430  33.060   1.590  1.00  0.270          O  
ATOM  12797  NE2 GLN A 842      31.423  33.112   0.567  1.00  0.270          N  
ATOM  12798  H   GLN A 842      29.692  30.883   3.639  1.00  0.230          H  
ATOM  12799  HA  GLN A 842      32.525  30.632   2.692  1.00  0.230          H  
ATOM  12800 1HB  GLN A 842      31.385  32.445   4.859  1.00  0.320          H  
ATOM  12801 2HB  GLN A 842      32.979  32.512   4.124  1.00  0.320          H  
ATOM  12802 1HG  GLN A 842      30.408  33.072   2.738  1.00  0.320          H  
ATOM  12803 2HG  GLN A 842      31.611  34.266   3.309  1.00  0.320          H  
ATOM  12804 1HE2 GLN A 842      31.822  33.037  -0.344  1.00  0.320          H  
ATOM  12805 2HE2 GLN A 842      30.392  33.192   0.680  1.00  0.320          H  
ATOM  12806  N   LYS A 843      33.674  29.807   4.784  1.00  0.170          N  
ATOM  12807  CA  LYS A 843      34.238  29.124   5.937  1.00  0.170          C  
ATOM  12808  C   LYS A 843      34.643  30.119   7.028  1.00  0.170          C  
ATOM  12809  O   LYS A 843      34.920  31.265   6.712  1.00  0.240          O  
ATOM  12810  CB  LYS A 843      35.420  28.276   5.504  1.00  0.240          C  
ATOM  12811  CG  LYS A 843      35.042  27.122   4.626  1.00  0.240          C  
ATOM  12812  CD  LYS A 843      36.251  26.334   4.221  1.00  0.240          C  
ATOM  12813  CE  LYS A 843      35.865  25.155   3.360  1.00  0.240          C  
ATOM  12814  NZ  LYS A 843      37.047  24.413   2.893  1.00  0.240          N  
ATOM  12815  H   LYS A 843      34.271  30.125   4.030  1.00  0.200          H  
ATOM  12816  HA  LYS A 843      33.480  28.465   6.312  1.00  0.200          H  
ATOM  12817 1HB  LYS A 843      36.139  28.895   4.967  1.00  0.290          H  
ATOM  12818 2HB  LYS A 843      35.919  27.879   6.358  1.00  0.290          H  
ATOM  12819 1HG  LYS A 843      34.386  26.456   5.182  1.00  0.290          H  
ATOM  12820 2HG  LYS A 843      34.511  27.477   3.743  1.00  0.290          H  
ATOM  12821 1HD  LYS A 843      36.953  26.967   3.672  1.00  0.290          H  
ATOM  12822 2HD  LYS A 843      36.758  25.956   5.112  1.00  0.290          H  
ATOM  12823 1HE  LYS A 843      35.236  24.482   3.942  1.00  0.290          H  
ATOM  12824 2HE  LYS A 843      35.306  25.505   2.496  1.00  0.290          H  
ATOM  12825 1HZ  LYS A 843      36.739  23.600   2.316  1.00  0.290          H  
ATOM  12826 2HZ  LYS A 843      37.632  25.034   2.345  1.00  0.290          H  
ATOM  12827 3HZ  LYS A 843      37.575  24.061   3.679  1.00  0.290          H  
ATOM  12828  N   PRO A 844      34.705  29.702   8.306  1.00  0.150          N  
ATOM  12829  CA  PRO A 844      35.201  30.474   9.438  1.00  0.140          C  
ATOM  12830  C   PRO A 844      36.642  30.912   9.249  1.00  0.170          C  
ATOM  12831  O   PRO A 844      37.399  30.311   8.484  1.00  0.240          O  
ATOM  12832  CB  PRO A 844      35.082  29.497  10.592  1.00  0.210          C  
ATOM  12833  CG  PRO A 844      33.976  28.560  10.194  1.00  0.210          C  
ATOM  12834  CD  PRO A 844      34.083  28.410   8.706  1.00  0.210          C  
ATOM  12835  HA  PRO A 844      34.554  31.341   9.586  1.00  0.170          H  
ATOM  12836 1HB  PRO A 844      36.043  28.991  10.749  1.00  0.250          H  
ATOM  12837 2HB  PRO A 844      34.863  30.064  11.507  1.00  0.250          H  
ATOM  12838 1HG  PRO A 844      34.085  27.605  10.704  1.00  0.250          H  
ATOM  12839 2HG  PRO A 844      33.010  28.972  10.507  1.00  0.250          H  
ATOM  12840 1HD  PRO A 844      34.698  27.543   8.432  1.00  0.250          H  
ATOM  12841 2HD  PRO A 844      33.042  28.324   8.349  1.00  0.250          H  
ATOM  12842  N   VAL A 845      36.996  32.000   9.922  1.00  0.170          N  
ATOM  12843  CA  VAL A 845      38.325  32.573   9.813  1.00  0.210          C  
ATOM  12844  C   VAL A 845      39.384  31.880  10.667  1.00  0.230          C  
ATOM  12845  O   VAL A 845      39.265  31.789  11.889  1.00  0.220          O  
ATOM  12846  CB  VAL A 845      38.277  34.058  10.264  1.00  0.280          C  
ATOM  12847  CG1 VAL A 845      39.678  34.694  10.226  1.00  0.280          C  
ATOM  12848  CG2 VAL A 845      37.303  34.831   9.398  1.00  0.280          C  
ATOM  12849  H   VAL A 845      36.326  32.444  10.559  1.00  0.200          H  
ATOM  12850  HA  VAL A 845      38.630  32.521   8.771  1.00  0.250          H  
ATOM  12851  HB  VAL A 845      37.934  34.092  11.293  1.00  0.330          H  
ATOM  12852 1HG1 VAL A 845      39.608  35.724  10.568  1.00  0.330          H  
ATOM  12853 2HG1 VAL A 845      40.363  34.156  10.878  1.00  0.330          H  
ATOM  12854 3HG1 VAL A 845      40.062  34.675   9.207  1.00  0.330          H  
ATOM  12855 1HG2 VAL A 845      37.249  35.860   9.734  1.00  0.330          H  
ATOM  12856 2HG2 VAL A 845      37.638  34.804   8.381  1.00  0.330          H  
ATOM  12857 3HG2 VAL A 845      36.315  34.385   9.471  1.00  0.330          H  
ATOM  12858  N   LEU A 846      40.450  31.443  10.017  1.00  0.280          N  
ATOM  12859  CA  LEU A 846      41.595  30.854  10.689  1.00  0.320          C  
ATOM  12860  C   LEU A 846      42.700  31.884  10.552  1.00  0.390          C  
ATOM  12861  O   LEU A 846      43.134  32.171   9.439  1.00  0.700          O  
ATOM  12862  CB  LEU A 846      42.013  29.542  10.020  1.00  0.430          C  
ATOM  12863  CG  LEU A 846      40.951  28.427   9.938  1.00  0.430          C  
ATOM  12864  CD1 LEU A 846      41.517  27.322   9.079  1.00  0.430          C  
ATOM  12865  CD2 LEU A 846      40.608  27.878  11.336  1.00  0.430          C  
ATOM  12866  H   LEU A 846      40.465  31.529   9.013  1.00  0.340          H  
ATOM  12867  HA  LEU A 846      41.378  30.702  11.745  1.00  0.380          H  
ATOM  12868 1HB  LEU A 846      42.338  29.764   9.005  1.00  0.520          H  
ATOM  12869 2HB  LEU A 846      42.864  29.142  10.559  1.00  0.520          H  
ATOM  12870  HG  LEU A 846      40.049  28.819   9.474  1.00  0.520          H  
ATOM  12871 1HD1 LEU A 846      40.819  26.518   8.977  1.00  0.520          H  
ATOM  12872 2HD1 LEU A 846      41.735  27.731   8.109  1.00  0.520          H  
ATOM  12873 3HD1 LEU A 846      42.404  26.945   9.514  1.00  0.520          H  
ATOM  12874 1HD2 LEU A 846      39.865  27.080  11.245  1.00  0.520          H  
ATOM  12875 2HD2 LEU A 846      41.504  27.479  11.791  1.00  0.520          H  
ATOM  12876 3HD2 LEU A 846      40.198  28.672  11.960  1.00  0.520          H  
ATOM  12877  N   SER A 847      43.104  32.484  11.657  1.00  0.340          N  
ATOM  12878  CA  SER A 847      44.104  33.551  11.644  1.00  0.460          C  
ATOM  12879  C   SER A 847      45.408  33.146  12.307  1.00  0.370          C  
ATOM  12880  O   SER A 847      46.375  32.763  11.642  1.00  0.430          O  
ATOM  12881  CB  SER A 847      43.552  34.792  12.318  1.00  0.600          C  
ATOM  12882  OG  SER A 847      43.265  34.557  13.671  1.00  0.600          O  
ATOM  12883  H   SER A 847      42.678  32.222  12.535  1.00  0.410          H  
ATOM  12884  HA  SER A 847      44.325  33.799  10.605  1.00  0.550          H  
ATOM  12885 1HB  SER A 847      44.280  35.601  12.235  1.00  0.720          H  
ATOM  12886 2HB  SER A 847      42.649  35.111  11.800  1.00  0.720          H  
ATOM  12887  HG  SER A 847      42.872  35.384  13.995  1.00  0.720          H  
ATOM  12888  N   GLN A 848      45.446  33.308  13.614  1.00  0.380          N  
ATOM  12889  CA  GLN A 848      46.630  33.014  14.402  1.00  0.330          C  
ATOM  12890  C   GLN A 848      46.259  32.467  15.772  1.00  0.320          C  
ATOM  12891  O   GLN A 848      45.099  32.552  16.211  1.00  0.330          O  
ATOM  12892  CB  GLN A 848      47.505  34.262  14.565  1.00  0.480          C  
ATOM  12893  CG  GLN A 848      46.849  35.346  15.350  1.00  0.480          C  
ATOM  12894  CD  GLN A 848      47.653  36.585  15.491  1.00  0.480          C  
ATOM  12895  OE1 GLN A 848      48.334  37.004  14.548  1.00  0.480          O  
ATOM  12896  NE2 GLN A 848      47.592  37.204  16.678  1.00  0.480          N  
ATOM  12897  H   GLN A 848      44.598  33.633  14.066  1.00  0.460          H  
ATOM  12898  HA  GLN A 848      47.210  32.254  13.884  1.00  0.400          H  
ATOM  12899 1HB  GLN A 848      48.434  33.996  15.071  1.00  0.580          H  
ATOM  12900 2HB  GLN A 848      47.768  34.651  13.582  1.00  0.580          H  
ATOM  12901 1HG  GLN A 848      45.911  35.596  14.870  1.00  0.580          H  
ATOM  12902 2HG  GLN A 848      46.687  34.970  16.348  1.00  0.580          H  
ATOM  12903 1HE2 GLN A 848      48.101  38.045  16.837  1.00  0.580          H  
ATOM  12904 2HE2 GLN A 848      47.004  36.830  17.444  1.00  0.580          H  
ATOM  12905  N   ALA A 849      47.257  31.889  16.429  1.00  0.330          N  
ATOM  12906  CA  ALA A 849      47.123  31.347  17.777  1.00  0.330          C  
ATOM  12907  C   ALA A 849      48.428  31.455  18.537  1.00  0.340          C  
ATOM  12908  O   ALA A 849      49.502  31.482  17.942  1.00  0.350          O  
ATOM  12909  CB  ALA A 849      46.716  29.883  17.716  1.00  0.460          C  
ATOM  12910  H   ALA A 849      48.157  31.829  15.941  1.00  0.400          H  
ATOM  12911  HA  ALA A 849      46.379  31.935  18.311  1.00  0.400          H  
ATOM  12912 1HB  ALA A 849      46.612  29.490  18.731  1.00  0.550          H  
ATOM  12913 2HB  ALA A 849      45.781  29.773  17.192  1.00  0.550          H  
ATOM  12914 3HB  ALA A 849      47.486  29.333  17.190  1.00  0.550          H  
ATOM  12915  N   THR A 850      48.354  31.490  19.854  1.00  0.350          N  
ATOM  12916  CA  THR A 850      49.588  31.500  20.631  1.00  0.360          C  
ATOM  12917  C   THR A 850      49.773  30.199  21.388  1.00  0.350          C  
ATOM  12918  O   THR A 850      48.851  29.688  22.030  1.00  0.360          O  
ATOM  12919  CB  THR A 850      49.643  32.695  21.610  1.00  0.500          C  
ATOM  12920  OG1 THR A 850      49.576  33.918  20.859  1.00  0.500          O  
ATOM  12921  CG2 THR A 850      50.981  32.673  22.410  1.00  0.500          C  
ATOM  12922  H   THR A 850      47.441  31.518  20.322  1.00  0.420          H  
ATOM  12923  HA  THR A 850      50.431  31.602  19.950  1.00  0.430          H  
ATOM  12924  HB  THR A 850      48.799  32.649  22.298  1.00  0.600          H  
ATOM  12925  HG1 THR A 850      48.711  33.976  20.434  1.00  0.600          H  
ATOM  12926 1HG2 THR A 850      51.011  33.529  23.079  1.00  0.600          H  
ATOM  12927 2HG2 THR A 850      51.062  31.762  23.001  1.00  0.600          H  
ATOM  12928 3HG2 THR A 850      51.823  32.727  21.715  1.00  0.600          H  
ATOM  12929  N   PHE A 851      50.968  29.638  21.284  1.00  0.360          N  
ATOM  12930  CA  PHE A 851      51.290  28.420  22.014  1.00  0.360          C  
ATOM  12931  C   PHE A 851      52.357  28.668  23.089  1.00  0.360          C  
ATOM  12932  O   PHE A 851      53.343  29.371  22.853  1.00  0.360          O  
ATOM  12933  CB  PHE A 851      51.701  27.303  21.055  1.00  0.500          C  
ATOM  12934  CG  PHE A 851      52.192  26.092  21.732  1.00  0.500          C  
ATOM  12935  CD1 PHE A 851      51.321  25.176  22.275  1.00  0.500          C  
ATOM  12936  CD2 PHE A 851      53.545  25.876  21.846  1.00  0.500          C  
ATOM  12937  CE1 PHE A 851      51.801  24.079  22.922  1.00  0.500          C  
ATOM  12938  CE2 PHE A 851      54.017  24.783  22.486  1.00  0.500          C  
ATOM  12939  CZ  PHE A 851      53.158  23.894  23.025  1.00  0.500          C  
ATOM  12940  H   PHE A 851      51.661  30.106  20.689  1.00  0.430          H  
ATOM  12941  HA  PHE A 851      50.392  28.092  22.508  1.00  0.430          H  
ATOM  12942 1HB  PHE A 851      50.846  27.026  20.458  1.00  0.600          H  
ATOM  12943 2HB  PHE A 851      52.440  27.640  20.390  1.00  0.600          H  
ATOM  12944  HD1 PHE A 851      50.250  25.341  22.197  1.00  0.600          H  
ATOM  12945  HD2 PHE A 851      54.240  26.597  21.425  1.00  0.600          H  
ATOM  12946  HE1 PHE A 851      51.108  23.356  23.361  1.00  0.600          H  
ATOM  12947  HE2 PHE A 851      55.084  24.618  22.576  1.00  0.600          H  
ATOM  12948  HZ  PHE A 851      53.561  23.041  23.543  1.00  0.600          H  
ATOM  12949  N   ASP A 852      52.164  28.109  24.290  1.00  0.360          N  
ATOM  12950  CA  ASP A 852      53.155  28.269  25.352  1.00  0.370          C  
ATOM  12951  C   ASP A 852      53.704  26.912  25.849  1.00  0.370          C  
ATOM  12952  O   ASP A 852      53.005  26.233  26.628  1.00  0.370          O  
ATOM  12953  CB  ASP A 852      52.598  29.083  26.521  1.00  0.510          C  
ATOM  12954  CG  ASP A 852      53.677  29.383  27.607  1.00  0.510          C  
ATOM  12955  OD1 ASP A 852      54.666  28.647  27.688  1.00  0.510          O  
ATOM  12956  OD2 ASP A 852      53.517  30.360  28.312  1.00  0.510          O  
ATOM  12957  H   ASP A 852      51.294  27.595  24.455  1.00  0.430          H  
ATOM  12958  HA  ASP A 852      53.948  28.890  24.973  1.00  0.440          H  
ATOM  12959 1HB  ASP A 852      52.198  30.029  26.149  1.00  0.620          H  
ATOM  12960 2HB  ASP A 852      51.774  28.538  26.987  1.00  0.620          H  
ATOM  12961  N   PRO A 853      54.955  26.528  25.453  1.00  0.380          N  
ATOM  12962  CA  PRO A 853      55.658  25.268  25.704  1.00  0.380          C  
ATOM  12963  C   PRO A 853      55.820  24.902  27.172  1.00  0.390          C  
ATOM  12964  O   PRO A 853      56.127  23.754  27.492  1.00  0.390          O  
ATOM  12965  CB  PRO A 853      57.059  25.527  25.119  1.00  0.570          C  
ATOM  12966  CG  PRO A 853      56.881  26.579  24.086  1.00  0.570          C  
ATOM  12967  CD  PRO A 853      55.774  27.458  24.607  1.00  0.570          C  
ATOM  12968  HA  PRO A 853      55.153  24.456  25.167  1.00  0.460          H  
ATOM  12969 1HB  PRO A 853      57.750  25.845  25.920  1.00  0.680          H  
ATOM  12970 2HB  PRO A 853      57.471  24.593  24.711  1.00  0.680          H  
ATOM  12971 1HG  PRO A 853      57.829  27.140  23.978  1.00  0.680          H  
ATOM  12972 2HG  PRO A 853      56.676  26.152  23.105  1.00  0.680          H  
ATOM  12973 1HD  PRO A 853      56.180  28.293  25.211  1.00  0.680          H  
ATOM  12974 2HD  PRO A 853      55.229  27.799  23.714  1.00  0.680          H  
ATOM  12975  N   GLU A 854      55.684  25.871  28.080  1.00  0.410          N  
ATOM  12976  CA  GLU A 854      55.857  25.535  29.486  1.00  0.420          C  
ATOM  12977  C   GLU A 854      54.602  24.931  30.101  1.00  0.400          C  
ATOM  12978  O   GLU A 854      54.676  24.321  31.171  1.00  0.390          O  
ATOM  12979  CB  GLU A 854      56.283  26.750  30.319  1.00  0.580          C  
ATOM  12980  CG  GLU A 854      57.678  27.299  30.006  1.00  0.580          C  
ATOM  12981  CD  GLU A 854      58.092  28.432  30.941  1.00  0.580          C  
ATOM  12982  OE1 GLU A 854      57.326  28.767  31.816  1.00  0.580          O  
ATOM  12983  OE2 GLU A 854      59.171  28.952  30.781  1.00  0.580          O  
ATOM  12984  H   GLU A 854      55.423  26.843  27.831  1.00  0.490          H  
ATOM  12985  HA  GLU A 854      56.650  24.793  29.559  1.00  0.500          H  
ATOM  12986 1HB  GLU A 854      55.567  27.560  30.152  1.00  0.700          H  
ATOM  12987 2HB  GLU A 854      56.248  26.496  31.377  1.00  0.700          H  
ATOM  12988 1HG  GLU A 854      58.402  26.489  30.084  1.00  0.700          H  
ATOM  12989 2HG  GLU A 854      57.686  27.659  28.975  1.00  0.700          H  
ATOM  12990  N   THR A 855      53.432  25.151  29.478  1.00  0.410          N  
ATOM  12991  CA  THR A 855      52.177  24.664  30.022  1.00  0.390          C  
ATOM  12992  C   THR A 855      51.490  23.888  28.926  1.00  0.380          C  
ATOM  12993  O   THR A 855      50.518  23.164  29.159  1.00  0.400          O  
ATOM  12994  CB  THR A 855      51.281  25.803  30.549  1.00  0.550          C  
ATOM  12995  OG1 THR A 855      50.920  26.685  29.482  1.00  0.550          O  
ATOM  12996  CG2 THR A 855      52.037  26.601  31.602  1.00  0.550          C  
ATOM  12997  H   THR A 855      53.364  25.623  28.570  1.00  0.490          H  
ATOM  12998  HA  THR A 855      52.381  23.978  30.844  1.00  0.470          H  
ATOM  12999  HB  THR A 855      50.377  25.379  30.985  1.00  0.660          H  
ATOM  13000  HG1 THR A 855      50.241  27.288  29.799  1.00  0.660          H  
ATOM  13001 1HG2 THR A 855      51.402  27.401  31.977  1.00  0.660          H  
ATOM  13002 2HG2 THR A 855      52.317  25.941  32.423  1.00  0.660          H  
ATOM  13003 3HG2 THR A 855      52.936  27.035  31.164  1.00  0.660          H  
ATOM  13004  N   ASN A 856      52.062  24.032  27.730  1.00  0.350          N  
ATOM  13005  CA  ASN A 856      51.594  23.455  26.480  1.00  0.330          C  
ATOM  13006  C   ASN A 856      50.178  23.894  26.166  1.00  0.340          C  
ATOM  13007  O   ASN A 856      49.323  23.120  25.714  1.00  0.350          O  
ATOM  13008  CB  ASN A 856      51.774  21.966  26.544  1.00  0.470          C  
ATOM  13009  CG  ASN A 856      53.227  21.674  26.683  1.00  0.470          C  
ATOM  13010  OD1 ASN A 856      54.027  22.175  25.884  1.00  0.470          O  
ATOM  13011  ND2 ASN A 856      53.596  20.903  27.669  1.00  0.470          N  
ATOM  13012  H   ASN A 856      52.850  24.684  27.685  1.00  0.420          H  
ATOM  13013  HA  ASN A 856      52.233  23.842  25.691  1.00  0.400          H  
ATOM  13014 1HB  ASN A 856      51.227  21.539  27.382  1.00  0.560          H  
ATOM  13015 2HB  ASN A 856      51.395  21.504  25.630  1.00  0.560          H  
ATOM  13016 1HD2 ASN A 856      54.566  20.694  27.804  1.00  0.560          H  
ATOM  13017 2HD2 ASN A 856      52.911  20.532  28.295  1.00  0.560          H  
ATOM  13018  N   ARG A 857      49.960  25.176  26.419  1.00  0.360          N  
ATOM  13019  CA  ARG A 857      48.681  25.805  26.188  1.00  0.360          C  
ATOM  13020  C   ARG A 857      48.617  26.375  24.797  1.00  0.360          C  
ATOM  13021  O   ARG A 857      49.552  27.021  24.335  1.00  0.390          O  
ATOM  13022  CB  ARG A 857      48.413  26.909  27.200  1.00  0.500          C  
ATOM  13023  CG  ARG A 857      47.037  27.564  27.065  1.00  0.500          C  
ATOM  13024  CD  ARG A 857      46.736  28.520  28.160  1.00  0.500          C  
ATOM  13025  NE  ARG A 857      47.594  29.700  28.108  1.00  0.500          N  
ATOM  13026  CZ  ARG A 857      47.546  30.735  28.978  1.00  0.500          C  
ATOM  13027  NH1 ARG A 857      46.666  30.745  29.962  1.00  0.500          N  
ATOM  13028  NH2 ARG A 857      48.389  31.746  28.836  1.00  0.500          N  
ATOM  13029  H   ARG A 857      50.777  25.711  26.727  1.00  0.430          H  
ATOM  13030  HA  ARG A 857      47.904  25.052  26.281  1.00  0.430          H  
ATOM  13031 1HB  ARG A 857      48.490  26.498  28.204  1.00  0.600          H  
ATOM  13032 2HB  ARG A 857      49.172  27.682  27.104  1.00  0.600          H  
ATOM  13033 1HG  ARG A 857      46.989  28.125  26.130  1.00  0.600          H  
ATOM  13034 2HG  ARG A 857      46.268  26.792  27.060  1.00  0.600          H  
ATOM  13035 1HD  ARG A 857      45.699  28.848  28.079  1.00  0.600          H  
ATOM  13036 2HD  ARG A 857      46.885  28.025  29.119  1.00  0.600          H  
ATOM  13037  HE  ARG A 857      48.282  29.742  27.365  1.00  0.600          H  
ATOM  13038 1HH1 ARG A 857      46.007  29.983  30.073  1.00  0.600          H  
ATOM  13039 2HH1 ARG A 857      46.634  31.522  30.606  1.00  0.600          H  
ATOM  13040 1HH2 ARG A 857      49.067  31.743  28.083  1.00  0.600          H  
ATOM  13041 2HH2 ARG A 857      48.362  32.524  29.479  1.00  0.600          H  
ATOM  13042  N   PHE A 858      47.501  26.147  24.132  1.00  0.340          N  
ATOM  13043  CA  PHE A 858      47.228  26.647  22.796  1.00  0.330          C  
ATOM  13044  C   PHE A 858      45.990  27.532  22.802  1.00  0.340          C  
ATOM  13045  O   PHE A 858      44.884  27.070  23.103  1.00  0.350          O  
ATOM  13046  CB  PHE A 858      47.040  25.446  21.862  1.00  0.470          C  
ATOM  13047  CG  PHE A 858      46.715  25.755  20.438  1.00  0.470          C  
ATOM  13048  CD1 PHE A 858      47.644  26.313  19.575  1.00  0.470          C  
ATOM  13049  CD2 PHE A 858      45.455  25.458  19.954  1.00  0.470          C  
ATOM  13050  CE1 PHE A 858      47.303  26.565  18.258  1.00  0.470          C  
ATOM  13051  CE2 PHE A 858      45.118  25.707  18.652  1.00  0.470          C  
ATOM  13052  CZ  PHE A 858      46.036  26.263  17.800  1.00  0.470          C  
ATOM  13053  H   PHE A 858      46.800  25.564  24.584  1.00  0.410          H  
ATOM  13054  HA  PHE A 858      48.075  27.243  22.459  1.00  0.400          H  
ATOM  13055 1HB  PHE A 858      47.953  24.864  21.869  1.00  0.560          H  
ATOM  13056 2HB  PHE A 858      46.262  24.802  22.262  1.00  0.560          H  
ATOM  13057  HD1 PHE A 858      48.639  26.547  19.938  1.00  0.560          H  
ATOM  13058  HD2 PHE A 858      44.722  25.015  20.629  1.00  0.560          H  
ATOM  13059  HE1 PHE A 858      48.035  27.001  17.581  1.00  0.560          H  
ATOM  13060  HE2 PHE A 858      44.125  25.465  18.299  1.00  0.560          H  
ATOM  13061  HZ  PHE A 858      45.763  26.458  16.765  1.00  0.560          H  
ATOM  13062  N   LYS A 859      46.163  28.818  22.513  1.00  0.350          N  
ATOM  13063  CA  LYS A 859      45.036  29.736  22.553  1.00  0.400          C  
ATOM  13064  C   LYS A 859      44.885  30.575  21.273  1.00  0.400          C  
ATOM  13065  O   LYS A 859      45.642  31.539  21.101  1.00  0.460          O  
ATOM  13066  CB  LYS A 859      45.168  30.681  23.741  1.00  0.540          C  
ATOM  13067  CG  LYS A 859      43.969  31.609  23.919  1.00  0.540          C  
ATOM  13068  CD  LYS A 859      44.132  32.523  25.117  1.00  0.540          C  
ATOM  13069  CE  LYS A 859      42.932  33.450  25.259  1.00  0.540          C  
ATOM  13070  NZ  LYS A 859      43.097  34.407  26.386  1.00  0.540          N  
ATOM  13071  H   LYS A 859      47.106  29.156  22.293  1.00  0.420          H  
ATOM  13072  HA  LYS A 859      44.137  29.164  22.735  1.00  0.480          H  
ATOM  13073 1HB  LYS A 859      45.296  30.103  24.655  1.00  0.650          H  
ATOM  13074 2HB  LYS A 859      46.061  31.295  23.619  1.00  0.650          H  
ATOM  13075 1HG  LYS A 859      43.835  32.226  23.023  1.00  0.650          H  
ATOM  13076 2HG  LYS A 859      43.065  31.008  24.054  1.00  0.650          H  
ATOM  13077 1HD  LYS A 859      44.227  31.921  26.024  1.00  0.650          H  
ATOM  13078 2HD  LYS A 859      45.037  33.121  24.998  1.00  0.650          H  
ATOM  13079 1HE  LYS A 859      42.794  34.006  24.333  1.00  0.650          H  
ATOM  13080 2HE  LYS A 859      42.040  32.843  25.443  1.00  0.650          H  
ATOM  13081 1HZ  LYS A 859      42.273  34.993  26.448  1.00  0.650          H  
ATOM  13082 2HZ  LYS A 859      43.210  33.893  27.249  1.00  0.650          H  
ATOM  13083 3HZ  LYS A 859      43.909  34.982  26.225  1.00  0.650          H  
ATOM  13084  N   PRO A 860      43.945  30.214  20.382  1.00  0.370          N  
ATOM  13085  CA  PRO A 860      43.541  30.888  19.157  1.00  0.360          C  
ATOM  13086  C   PRO A 860      42.936  32.255  19.439  1.00  0.360          C  
ATOM  13087  O   PRO A 860      42.371  32.468  20.512  1.00  0.390          O  
ATOM  13088  CB  PRO A 860      42.493  29.946  18.575  1.00  0.540          C  
ATOM  13089  CG  PRO A 860      42.771  28.619  19.203  1.00  0.540          C  
ATOM  13090  CD  PRO A 860      43.274  28.914  20.559  1.00  0.540          C  
ATOM  13091  HA  PRO A 860      44.374  30.988  18.474  1.00  0.430          H  
ATOM  13092 1HB  PRO A 860      41.476  30.328  18.790  1.00  0.650          H  
ATOM  13093 2HB  PRO A 860      42.586  29.921  17.478  1.00  0.650          H  
ATOM  13094 1HG  PRO A 860      41.843  28.043  19.269  1.00  0.650          H  
ATOM  13095 2HG  PRO A 860      43.469  28.044  18.591  1.00  0.650          H  
ATOM  13096 1HD  PRO A 860      42.424  28.992  21.268  1.00  0.650          H  
ATOM  13097 2HD  PRO A 860      43.979  28.115  20.819  1.00  0.650          H  
ATOM  13098  N   GLU A 861      43.019  33.148  18.462  1.00  0.360          N  
ATOM  13099  CA  GLU A 861      42.373  34.453  18.570  1.00  0.380          C  
ATOM  13100  C   GLU A 861      40.856  34.260  18.610  1.00  0.350          C  
ATOM  13101  O   GLU A 861      40.370  33.232  18.146  1.00  0.340          O  
ATOM  13102  CB  GLU A 861      42.745  35.342  17.390  1.00  0.520          C  
ATOM  13103  CG  GLU A 861      44.151  35.753  17.360  1.00  0.520          C  
ATOM  13104  CD  GLU A 861      44.539  36.695  18.427  1.00  0.520          C  
ATOM  13105  OE1 GLU A 861      43.769  37.566  18.738  1.00  0.520          O  
ATOM  13106  OE2 GLU A 861      45.629  36.553  18.932  1.00  0.520          O  
ATOM  13107  H   GLU A 861      43.553  32.917  17.616  1.00  0.430          H  
ATOM  13108  HA  GLU A 861      42.725  34.914  19.486  1.00  0.460          H  
ATOM  13109 1HB  GLU A 861      42.569  34.783  16.471  1.00  0.630          H  
ATOM  13110 2HB  GLU A 861      42.131  36.219  17.338  1.00  0.630          H  
ATOM  13111 1HG  GLU A 861      44.753  34.859  17.452  1.00  0.630          H  
ATOM  13112 2HG  GLU A 861      44.338  36.210  16.400  1.00  0.630          H  
ATOM  13113  N   PRO A 862      40.069  35.231  19.125  1.00  0.350          N  
ATOM  13114  CA  PRO A 862      38.621  35.162  19.204  1.00  0.330          C  
ATOM  13115  C   PRO A 862      38.010  34.810  17.858  1.00  0.320          C  
ATOM  13116  O   PRO A 862      38.450  35.280  16.808  1.00  0.330          O  
ATOM  13117  CB  PRO A 862      38.250  36.586  19.641  1.00  0.490          C  
ATOM  13118  CG  PRO A 862      39.442  37.050  20.449  1.00  0.490          C  
ATOM  13119  CD  PRO A 862      40.644  36.476  19.723  1.00  0.490          C  
ATOM  13120  HA  PRO A 862      38.334  34.426  19.965  1.00  0.400          H  
ATOM  13121 1HB  PRO A 862      38.055  37.212  18.757  1.00  0.590          H  
ATOM  13122 2HB  PRO A 862      37.316  36.565  20.226  1.00  0.590          H  
ATOM  13123 1HG  PRO A 862      39.466  38.151  20.493  1.00  0.590          H  
ATOM  13124 2HG  PRO A 862      39.366  36.692  21.484  1.00  0.590          H  
ATOM  13125 1HD  PRO A 862      40.987  37.178  18.955  1.00  0.590          H  
ATOM  13126 2HD  PRO A 862      41.418  36.266  20.468  1.00  0.590          H  
ATOM  13127  N   LEU A 863      36.981  33.978  17.922  1.00  0.340          N  
ATOM  13128  CA  LEU A 863      36.304  33.457  16.748  1.00  0.380          C  
ATOM  13129  C   LEU A 863      35.638  34.499  15.898  1.00  0.300          C  
ATOM  13130  O   LEU A 863      35.025  35.445  16.394  1.00  0.360          O  
ATOM  13131  CB  LEU A 863      35.241  32.465  17.206  1.00  0.520          C  
ATOM  13132  CG  LEU A 863      35.765  31.204  17.871  1.00  0.520          C  
ATOM  13133  CD1 LEU A 863      34.586  30.441  18.477  1.00  0.520          C  
ATOM  13134  CD2 LEU A 863      36.521  30.365  16.827  1.00  0.520          C  
ATOM  13135  H   LEU A 863      36.671  33.668  18.829  1.00  0.410          H  
ATOM  13136  HA  LEU A 863      37.046  32.976  16.121  1.00  0.460          H  
ATOM  13137 1HB  LEU A 863      34.577  32.966  17.907  1.00  0.620          H  
ATOM  13138 2HB  LEU A 863      34.656  32.168  16.339  1.00  0.620          H  
ATOM  13139  HG  LEU A 863      36.447  31.457  18.681  1.00  0.620          H  
ATOM  13140 1HD1 LEU A 863      34.942  29.550  18.967  1.00  0.620          H  
ATOM  13141 2HD1 LEU A 863      34.090  31.073  19.210  1.00  0.620          H  
ATOM  13142 3HD1 LEU A 863      33.881  30.171  17.726  1.00  0.620          H  
ATOM  13143 1HD2 LEU A 863      36.885  29.476  17.280  1.00  0.620          H  
ATOM  13144 2HD2 LEU A 863      35.873  30.107  16.026  1.00  0.620          H  
ATOM  13145 3HD2 LEU A 863      37.369  30.895  16.428  1.00  0.620          H  
ATOM  13146  N   LYS A 864      35.731  34.274  14.595  1.00  0.300          N  
ATOM  13147  CA  LYS A 864      35.148  35.136  13.594  1.00  0.280          C  
ATOM  13148  C   LYS A 864      34.699  34.322  12.386  1.00  0.250          C  
ATOM  13149  O   LYS A 864      35.393  33.389  11.968  1.00  0.220          O  
ATOM  13150  CB  LYS A 864      36.182  36.193  13.194  1.00  0.400          C  
ATOM  13151  CG  LYS A 864      35.712  37.236  12.208  1.00  0.400          C  
ATOM  13152  CD  LYS A 864      36.795  38.272  11.947  1.00  0.400          C  
ATOM  13153  CE  LYS A 864      36.338  39.295  10.919  1.00  0.400          C  
ATOM  13154  NZ  LYS A 864      37.389  40.319  10.647  1.00  0.400          N  
ATOM  13155  H   LYS A 864      36.257  33.469  14.288  1.00  0.360          H  
ATOM  13156  HA  LYS A 864      34.273  35.628  14.021  1.00  0.340          H  
ATOM  13157 1HB  LYS A 864      36.515  36.717  14.091  1.00  0.480          H  
ATOM  13158 2HB  LYS A 864      37.051  35.704  12.769  1.00  0.480          H  
ATOM  13159 1HG  LYS A 864      35.474  36.757  11.269  1.00  0.480          H  
ATOM  13160 2HG  LYS A 864      34.818  37.726  12.585  1.00  0.480          H  
ATOM  13161 1HD  LYS A 864      37.045  38.783  12.879  1.00  0.480          H  
ATOM  13162 2HD  LYS A 864      37.687  37.770  11.574  1.00  0.480          H  
ATOM  13163 1HE  LYS A 864      36.096  38.780   9.989  1.00  0.480          H  
ATOM  13164 2HE  LYS A 864      35.443  39.797  11.288  1.00  0.480          H  
ATOM  13165 1HZ  LYS A 864      37.048  40.979   9.960  1.00  0.480          H  
ATOM  13166 2HZ  LYS A 864      37.613  40.811  11.502  1.00  0.480          H  
ATOM  13167 3HZ  LYS A 864      38.219  39.866  10.293  1.00  0.480          H  
ATOM  13168  N   ASP A 865      33.503  34.628  11.889  1.00  0.320          N  
ATOM  13169  CA  ASP A 865      32.967  33.993  10.695  1.00  0.300          C  
ATOM  13170  C   ASP A 865      33.336  34.834   9.476  1.00  0.300          C  
ATOM  13171  O   ASP A 865      33.898  35.917   9.614  1.00  0.500          O  
ATOM  13172  CB  ASP A 865      31.432  33.883  10.847  1.00  0.430          C  
ATOM  13173  CG  ASP A 865      30.733  32.905   9.905  1.00  0.430          C  
ATOM  13174  OD1 ASP A 865      31.297  32.608   8.893  1.00  0.430          O  
ATOM  13175  OD2 ASP A 865      29.620  32.538  10.146  1.00  0.430          O  
ATOM  13176  H   ASP A 865      32.978  35.375  12.322  1.00  0.380          H  
ATOM  13177  HA  ASP A 865      33.395  33.001  10.594  1.00  0.360          H  
ATOM  13178 1HB  ASP A 865      31.196  33.598  11.866  1.00  0.510          H  
ATOM  13179 2HB  ASP A 865      30.991  34.873  10.682  1.00  0.510          H  
ATOM  13180  N   ARG A 866      32.946  34.391   8.296  1.00  0.330          N  
ATOM  13181  CA  ARG A 866      33.149  35.148   7.074  1.00  0.300          C  
ATOM  13182  C   ARG A 866      31.792  35.421   6.472  1.00  0.440          C  
ATOM  13183  O   ARG A 866      31.656  36.178   5.518  1.00  1.340          O  
ATOM  13184  CB  ARG A 866      34.021  34.425   6.077  1.00  0.430          C  
ATOM  13185  CG  ARG A 866      35.455  34.253   6.464  1.00  0.430          C  
ATOM  13186  CD  ARG A 866      36.243  33.638   5.355  1.00  0.430          C  
ATOM  13187  NE  ARG A 866      37.604  33.301   5.764  1.00  0.430          N  
ATOM  13188  CZ  ARG A 866      38.658  34.145   5.788  1.00  0.430          C  
ATOM  13189  NH1 ARG A 866      38.523  35.410   5.436  1.00  0.430          N  
ATOM  13190  NH2 ARG A 866      39.839  33.694   6.169  1.00  0.430          N  
ATOM  13191  H   ARG A 866      32.478  33.495   8.256  1.00  0.400          H  
ATOM  13192  HA  ARG A 866      33.620  36.100   7.318  1.00  0.360          H  
ATOM  13193 1HB  ARG A 866      33.635  33.427   5.988  1.00  0.520          H  
ATOM  13194 2HB  ARG A 866      33.965  34.901   5.098  1.00  0.520          H  
ATOM  13195 1HG  ARG A 866      35.874  35.225   6.706  1.00  0.520          H  
ATOM  13196 2HG  ARG A 866      35.515  33.602   7.334  1.00  0.520          H  
ATOM  13197 1HD  ARG A 866      35.758  32.732   5.009  1.00  0.520          H  
ATOM  13198 2HD  ARG A 866      36.294  34.334   4.523  1.00  0.520          H  
ATOM  13199  HE  ARG A 866      37.764  32.335   6.043  1.00  0.520          H  
ATOM  13200 1HH1 ARG A 866      37.627  35.765   5.141  1.00  0.520          H  
ATOM  13201 2HH1 ARG A 866      39.321  36.029   5.459  1.00  0.520          H  
ATOM  13202 1HH2 ARG A 866      39.945  32.726   6.431  1.00  0.520          H  
ATOM  13203 2HH2 ARG A 866      40.639  34.313   6.191  1.00  0.520          H  
ATOM  13204  N   GLY A 867      30.797  34.766   7.008  1.00  0.490          N  
ATOM  13205  CA  GLY A 867      29.444  34.902   6.527  1.00  0.320          C  
ATOM  13206  C   GLY A 867      28.502  35.456   7.590  1.00  0.340          C  
ATOM  13207  O   GLY A 867      28.822  36.406   8.308  1.00  0.740          O  
ATOM  13208  H   GLY A 867      30.994  34.103   7.766  1.00  0.590          H  
ATOM  13209 1HA  GLY A 867      29.428  35.551   5.654  1.00  0.380          H  
ATOM  13210 2HA  GLY A 867      29.110  33.935   6.191  1.00  0.380          H  
ATOM  13211  N   LEU A 868      27.303  34.903   7.612  1.00  0.230          N  
ATOM  13212  CA  LEU A 868      26.232  35.329   8.494  1.00  0.200          C  
ATOM  13213  C   LEU A 868      25.865  34.273   9.531  1.00  0.180          C  
ATOM  13214  O   LEU A 868      25.250  34.585  10.554  1.00  0.290          O  
ATOM  13215  CB  LEU A 868      25.015  35.638   7.649  1.00  0.290          C  
ATOM  13216  CG  LEU A 868      25.175  36.707   6.590  1.00  0.290          C  
ATOM  13217  CD1 LEU A 868      23.913  36.750   5.822  1.00  0.290          C  
ATOM  13218  CD2 LEU A 868      25.487  38.066   7.212  1.00  0.290          C  
ATOM  13219  H   LEU A 868      27.180  34.085   7.017  1.00  0.280          H  
ATOM  13220  HA  LEU A 868      26.555  36.213   9.035  1.00  0.240          H  
ATOM  13221 1HB  LEU A 868      24.758  34.744   7.135  1.00  0.350          H  
ATOM  13222 2HB  LEU A 868      24.188  35.914   8.302  1.00  0.350          H  
ATOM  13223  HG  LEU A 868      25.980  36.439   5.907  1.00  0.350          H  
ATOM  13224 1HD1 LEU A 868      24.015  37.503   5.061  1.00  0.350          H  
ATOM  13225 2HD1 LEU A 868      23.726  35.777   5.367  1.00  0.350          H  
ATOM  13226 3HD1 LEU A 868      23.097  36.997   6.468  1.00  0.350          H  
ATOM  13227 1HD2 LEU A 868      25.575  38.810   6.422  1.00  0.350          H  
ATOM  13228 2HD2 LEU A 868      24.699  38.354   7.883  1.00  0.350          H  
ATOM  13229 3HD2 LEU A 868      26.425  38.027   7.760  1.00  0.350          H  
ATOM  13230  N   ALA A 869      26.165  32.999   9.236  1.00  0.140          N  
ATOM  13231  CA  ALA A 869      25.724  31.895  10.093  1.00  0.190          C  
ATOM  13232  C   ALA A 869      26.249  31.981  11.533  1.00  0.530          C  
ATOM  13233  O   ALA A 869      25.510  31.670  12.470  1.00  1.620          O  
ATOM  13234  CB  ALA A 869      26.153  30.584   9.460  1.00  0.250          C  
ATOM  13235  H   ALA A 869      26.701  32.771   8.387  1.00  0.170          H  
ATOM  13236  HA  ALA A 869      24.640  31.919  10.136  1.00  0.230          H  
ATOM  13237 1HB  ALA A 869      25.797  29.754  10.041  1.00  0.300          H  
ATOM  13238 2HB  ALA A 869      25.738  30.536   8.462  1.00  0.300          H  
ATOM  13239 3HB  ALA A 869      27.245  30.551   9.399  1.00  0.300          H  
ATOM  13240  N   GLY A 870      27.487  32.425  11.727  1.00  0.410          N  
ATOM  13241  CA  GLY A 870      28.096  32.538  13.044  1.00  0.220          C  
ATOM  13242  C   GLY A 870      28.886  31.284  13.374  1.00  0.210          C  
ATOM  13243  O   GLY A 870      28.552  30.185  12.918  1.00  0.260          O  
ATOM  13244  H   GLY A 870      28.077  32.661  10.927  1.00  0.490          H  
ATOM  13245 1HA  GLY A 870      28.759  33.402  13.056  1.00  0.260          H  
ATOM  13246 2HA  GLY A 870      27.326  32.705  13.795  1.00  0.260          H  
ATOM  13247  N   VAL A 871      29.933  31.421  14.190  1.00  0.240          N  
ATOM  13248  CA  VAL A 871      30.715  30.240  14.534  1.00  0.230          C  
ATOM  13249  C   VAL A 871      30.012  29.479  15.650  1.00  0.220          C  
ATOM  13250  O   VAL A 871      29.604  30.072  16.648  1.00  0.240          O  
ATOM  13251  CB  VAL A 871      32.157  30.572  14.930  1.00  0.330          C  
ATOM  13252  CG1 VAL A 871      32.856  29.269  15.335  1.00  0.330          C  
ATOM  13253  CG2 VAL A 871      32.889  31.242  13.738  1.00  0.330          C  
ATOM  13254  H   VAL A 871      30.169  32.328  14.566  1.00  0.290          H  
ATOM  13255  HA  VAL A 871      30.785  29.609  13.664  1.00  0.280          H  
ATOM  13256  HB  VAL A 871      32.165  31.243  15.789  1.00  0.390          H  
ATOM  13257 1HG1 VAL A 871      33.849  29.484  15.603  1.00  0.390          H  
ATOM  13258 2HG1 VAL A 871      32.366  28.801  16.182  1.00  0.390          H  
ATOM  13259 3HG1 VAL A 871      32.853  28.574  14.495  1.00  0.390          H  
ATOM  13260 1HG2 VAL A 871      33.921  31.470  14.011  1.00  0.390          H  
ATOM  13261 2HG2 VAL A 871      32.881  30.567  12.884  1.00  0.390          H  
ATOM  13262 3HG2 VAL A 871      32.380  32.161  13.471  1.00  0.390          H  
ATOM  13263  N   ARG A 872      29.822  28.181  15.443  1.00  0.210          N  
ATOM  13264  CA  ARG A 872      29.146  27.318  16.387  1.00  0.210          C  
ATOM  13265  C   ARG A 872      30.125  26.627  17.341  1.00  0.210          C  
ATOM  13266  O   ARG A 872      29.902  26.582  18.554  1.00  0.230          O  
ATOM  13267  CB  ARG A 872      28.361  26.279  15.622  1.00  0.290          C  
ATOM  13268  CG  ARG A 872      27.528  25.390  16.449  1.00  0.290          C  
ATOM  13269  CD  ARG A 872      26.785  24.461  15.630  1.00  0.290          C  
ATOM  13270  NE  ARG A 872      27.617  23.464  14.932  1.00  0.290          N  
ATOM  13271  CZ  ARG A 872      28.096  22.316  15.482  1.00  0.290          C  
ATOM  13272  NH1 ARG A 872      27.859  22.022  16.743  1.00  0.290          N  
ATOM  13273  NH2 ARG A 872      28.792  21.465  14.746  1.00  0.290          N  
ATOM  13274  H   ARG A 872      30.210  27.752  14.606  1.00  0.250          H  
ATOM  13275  HA  ARG A 872      28.455  27.921  16.972  1.00  0.250          H  
ATOM  13276 1HB  ARG A 872      27.715  26.771  14.907  1.00  0.350          H  
ATOM  13277 2HB  ARG A 872      29.049  25.654  15.054  1.00  0.350          H  
ATOM  13278 1HG  ARG A 872      28.121  24.839  17.142  1.00  0.350          H  
ATOM  13279 2HG  ARG A 872      26.817  25.980  17.011  1.00  0.350          H  
ATOM  13280 1HD  ARG A 872      26.090  23.951  16.261  1.00  0.350          H  
ATOM  13281 2HD  ARG A 872      26.242  25.019  14.878  1.00  0.350          H  
ATOM  13282  HE  ARG A 872      27.806  23.624  13.945  1.00  0.350          H  
ATOM  13283 1HH1 ARG A 872      27.296  22.650  17.336  1.00  0.350          H  
ATOM  13284 2HH1 ARG A 872      28.208  21.164  17.140  1.00  0.350          H  
ATOM  13285 1HH2 ARG A 872      28.972  21.661  13.750  1.00  0.350          H  
ATOM  13286 2HH2 ARG A 872      29.145  20.611  15.146  1.00  0.350          H  
ATOM  13287  N   LYS A 873      31.197  26.056  16.771  1.00  0.200          N  
ATOM  13288  CA  LYS A 873      32.197  25.299  17.532  1.00  0.200          C  
ATOM  13289  C   LYS A 873      33.637  25.625  17.184  1.00  0.190          C  
ATOM  13290  O   LYS A 873      33.981  25.971  16.050  1.00  0.200          O  
ATOM  13291  CB  LYS A 873      32.024  23.775  17.404  1.00  0.280          C  
ATOM  13292  CG  LYS A 873      30.746  23.189  17.966  1.00  0.280          C  
ATOM  13293  CD  LYS A 873      30.710  23.230  19.513  1.00  0.280          C  
ATOM  13294  CE  LYS A 873      29.456  22.557  20.081  1.00  0.280          C  
ATOM  13295  NZ  LYS A 873      29.388  22.663  21.575  1.00  0.280          N  
ATOM  13296  H   LYS A 873      31.303  26.160  15.761  1.00  0.240          H  
ATOM  13297  HA  LYS A 873      32.078  25.562  18.581  1.00  0.240          H  
ATOM  13298 1HB  LYS A 873      32.059  23.505  16.347  1.00  0.340          H  
ATOM  13299 2HB  LYS A 873      32.863  23.273  17.890  1.00  0.340          H  
ATOM  13300 1HG  LYS A 873      29.927  23.745  17.587  1.00  0.340          H  
ATOM  13301 2HG  LYS A 873      30.647  22.160  17.633  1.00  0.340          H  
ATOM  13302 1HD  LYS A 873      31.598  22.741  19.916  1.00  0.340          H  
ATOM  13303 2HD  LYS A 873      30.698  24.263  19.850  1.00  0.340          H  
ATOM  13304 1HE  LYS A 873      28.573  23.036  19.653  1.00  0.340          H  
ATOM  13305 2HE  LYS A 873      29.454  21.504  19.801  1.00  0.340          H  
ATOM  13306 1HZ  LYS A 873      28.544  22.211  21.916  1.00  0.340          H  
ATOM  13307 2HZ  LYS A 873      30.194  22.215  21.985  1.00  0.340          H  
ATOM  13308 3HZ  LYS A 873      29.373  23.639  21.837  1.00  0.340          H  
ATOM  13309  N   ASP A 874      34.487  25.413  18.187  1.00  0.200          N  
ATOM  13310  CA  ASP A 874      35.935  25.561  18.128  1.00  0.240          C  
ATOM  13311  C   ASP A 874      36.588  24.405  18.889  1.00  0.210          C  
ATOM  13312  O   ASP A 874      36.356  24.238  20.094  1.00  0.220          O  
ATOM  13313  CB  ASP A 874      36.370  26.907  18.701  1.00  0.320          C  
ATOM  13314  CG  ASP A 874      37.862  27.122  18.573  1.00  0.320          C  
ATOM  13315  OD1 ASP A 874      38.513  26.161  18.384  1.00  0.320          O  
ATOM  13316  OD2 ASP A 874      38.343  28.237  18.640  1.00  0.320          O  
ATOM  13317  H   ASP A 874      34.104  25.134  19.079  1.00  0.240          H  
ATOM  13318  HA  ASP A 874      36.257  25.507  17.088  1.00  0.290          H  
ATOM  13319 1HB  ASP A 874      35.857  27.673  18.156  1.00  0.380          H  
ATOM  13320 2HB  ASP A 874      36.079  26.981  19.749  1.00  0.380          H  
ATOM  13321  N   SER A 875      37.308  23.542  18.173  1.00  0.200          N  
ATOM  13322  CA  SER A 875      37.907  22.364  18.786  1.00  0.190          C  
ATOM  13323  C   SER A 875      39.280  22.001  18.210  1.00  0.190          C  
ATOM  13324  O   SER A 875      39.677  22.442  17.129  1.00  0.190          O  
ATOM  13325  CB  SER A 875      36.957  21.192  18.648  1.00  0.270          C  
ATOM  13326  OG  SER A 875      36.795  20.818  17.306  1.00  0.270          O  
ATOM  13327  H   SER A 875      37.449  23.739  17.179  1.00  0.240          H  
ATOM  13328  HA  SER A 875      38.034  22.566  19.845  1.00  0.230          H  
ATOM  13329 1HB  SER A 875      37.324  20.358  19.226  1.00  0.320          H  
ATOM  13330 2HB  SER A 875      35.990  21.472  19.063  1.00  0.320          H  
ATOM  13331  HG  SER A 875      36.100  20.156  17.304  1.00  0.320          H  
ATOM  13332  N   VAL A 876      40.019  21.199  18.969  1.00  0.210          N  
ATOM  13333  CA  VAL A 876      41.344  20.722  18.587  1.00  0.210          C  
ATOM  13334  C   VAL A 876      41.415  19.217  18.672  1.00  0.210          C  
ATOM  13335  O   VAL A 876      40.903  18.630  19.628  1.00  0.210          O  
ATOM  13336  CB  VAL A 876      42.460  21.365  19.453  1.00  0.290          C  
ATOM  13337  CG1 VAL A 876      43.840  20.768  19.125  1.00  0.290          C  
ATOM  13338  CG2 VAL A 876      42.526  22.820  19.166  1.00  0.290          C  
ATOM  13339  H   VAL A 876      39.625  20.867  19.840  1.00  0.250          H  
ATOM  13340  HA  VAL A 876      41.517  21.011  17.555  1.00  0.250          H  
ATOM  13341  HB  VAL A 876      42.242  21.208  20.496  1.00  0.350          H  
ATOM  13342 1HG1 VAL A 876      44.572  21.250  19.724  1.00  0.350          H  
ATOM  13343 2HG1 VAL A 876      43.855  19.706  19.337  1.00  0.350          H  
ATOM  13344 3HG1 VAL A 876      44.071  20.935  18.074  1.00  0.350          H  
ATOM  13345 1HG2 VAL A 876      43.299  23.273  19.771  1.00  0.350          H  
ATOM  13346 2HG2 VAL A 876      42.761  22.943  18.120  1.00  0.350          H  
ATOM  13347 3HG2 VAL A 876      41.578  23.288  19.384  1.00  0.350          H  
ATOM  13348  N   PHE A 877      42.036  18.598  17.670  1.00  0.200          N  
ATOM  13349  CA  PHE A 877      42.165  17.149  17.662  1.00  0.190          C  
ATOM  13350  C   PHE A 877      43.461  16.599  17.105  1.00  0.210          C  
ATOM  13351  O   PHE A 877      44.233  17.262  16.413  1.00  0.240          O  
ATOM  13352  CB  PHE A 877      41.007  16.497  16.888  1.00  0.270          C  
ATOM  13353  CG  PHE A 877      40.911  16.852  15.429  1.00  0.270          C  
ATOM  13354  CD1 PHE A 877      41.528  16.088  14.442  1.00  0.270          C  
ATOM  13355  CD2 PHE A 877      40.182  17.961  15.039  1.00  0.270          C  
ATOM  13356  CE1 PHE A 877      41.401  16.443  13.101  1.00  0.270          C  
ATOM  13357  CE2 PHE A 877      40.061  18.298  13.723  1.00  0.270          C  
ATOM  13358  CZ  PHE A 877      40.661  17.549  12.755  1.00  0.270          C  
ATOM  13359  H   PHE A 877      42.419  19.170  16.910  1.00  0.240          H  
ATOM  13360  HA  PHE A 877      42.102  16.822  18.696  1.00  0.230          H  
ATOM  13361 1HB  PHE A 877      41.092  15.412  16.959  1.00  0.320          H  
ATOM  13362 2HB  PHE A 877      40.102  16.755  17.354  1.00  0.320          H  
ATOM  13363  HD1 PHE A 877      42.111  15.211  14.730  1.00  0.320          H  
ATOM  13364  HD2 PHE A 877      39.696  18.572  15.799  1.00  0.320          H  
ATOM  13365  HE1 PHE A 877      41.886  15.854  12.325  1.00  0.320          H  
ATOM  13366  HE2 PHE A 877      39.488  19.158  13.448  1.00  0.320          H  
ATOM  13367  HZ  PHE A 877      40.552  17.840  11.718  1.00  0.320          H  
ATOM  13368  N   TYR A 878      43.683  15.344  17.443  1.00  0.230          N  
ATOM  13369  CA  TYR A 878      44.796  14.526  16.983  1.00  0.300          C  
ATOM  13370  C   TYR A 878      44.300  13.245  16.355  1.00  0.270          C  
ATOM  13371  O   TYR A 878      43.292  12.685  16.796  1.00  0.300          O  
ATOM  13372  CB  TYR A 878      45.755  14.224  18.124  1.00  0.390          C  
ATOM  13373  CG  TYR A 878      46.714  13.116  17.809  1.00  0.390          C  
ATOM  13374  CD1 TYR A 878      47.689  13.280  16.845  1.00  0.390          C  
ATOM  13375  CD2 TYR A 878      46.628  11.923  18.523  1.00  0.390          C  
ATOM  13376  CE1 TYR A 878      48.575  12.242  16.584  1.00  0.390          C  
ATOM  13377  CE2 TYR A 878      47.515  10.904  18.273  1.00  0.390          C  
ATOM  13378  CZ  TYR A 878      48.485  11.057  17.308  1.00  0.390          C  
ATOM  13379  OH  TYR A 878      49.381  10.038  17.061  1.00  0.390          O  
ATOM  13380  H   TYR A 878      43.003  14.921  18.080  1.00  0.280          H  
ATOM  13381  HA  TYR A 878      45.339  15.080  16.215  1.00  0.360          H  
ATOM  13382 1HB  TYR A 878      46.337  15.110  18.340  1.00  0.470          H  
ATOM  13383 2HB  TYR A 878      45.195  13.962  19.021  1.00  0.470          H  
ATOM  13384  HD1 TYR A 878      47.755  14.217  16.295  1.00  0.470          H  
ATOM  13385  HD2 TYR A 878      45.861  11.797  19.288  1.00  0.470          H  
ATOM  13386  HE1 TYR A 878      49.349  12.357  15.826  1.00  0.470          H  
ATOM  13387  HE2 TYR A 878      47.450   9.974  18.839  1.00  0.470          H  
ATOM  13388  HH  TYR A 878      49.965  10.295  16.344  1.00  0.470          H  
ATOM  13389  N   LEU A 879      44.957  12.795  15.295  1.00  0.230          N  
ATOM  13390  CA  LEU A 879      44.561  11.549  14.671  1.00  0.220          C  
ATOM  13391  C   LEU A 879      45.434  10.399  15.151  1.00  0.250          C  
ATOM  13392  O   LEU A 879      46.619  10.308  14.820  1.00  0.310          O  
ATOM  13393  CB  LEU A 879      44.644  11.718  13.158  1.00  0.310          C  
ATOM  13394  CG  LEU A 879      43.845  12.939  12.598  1.00  0.310          C  
ATOM  13395  CD1 LEU A 879      43.985  13.002  11.106  1.00  0.310          C  
ATOM  13396  CD2 LEU A 879      42.412  12.815  12.987  1.00  0.310          C  
ATOM  13397  H   LEU A 879      45.754  13.303  14.933  1.00  0.280          H  
ATOM  13398  HA  LEU A 879      43.547  11.306  14.960  1.00  0.260          H  
ATOM  13399 1HB  LEU A 879      45.688  11.832  12.875  1.00  0.370          H  
ATOM  13400 2HB  LEU A 879      44.252  10.808  12.689  1.00  0.370          H  
ATOM  13401  HG  LEU A 879      44.251  13.868  12.999  1.00  0.370          H  
ATOM  13402 1HD1 LEU A 879      43.440  13.856  10.736  1.00  0.370          H  
ATOM  13403 2HD1 LEU A 879      45.034  13.101  10.832  1.00  0.370          H  
ATOM  13404 3HD1 LEU A 879      43.574  12.094  10.670  1.00  0.370          H  
ATOM  13405 1HD2 LEU A 879      41.859  13.636  12.577  1.00  0.370          H  
ATOM  13406 2HD2 LEU A 879      42.043  11.900  12.605  1.00  0.370          H  
ATOM  13407 3HD2 LEU A 879      42.310  12.820  14.048  1.00  0.370          H  
ATOM  13408  N   GLU A 880      44.830   9.531  15.954  1.00  0.250          N  
ATOM  13409  CA  GLU A 880      45.547   8.425  16.575  1.00  0.290          C  
ATOM  13410  C   GLU A 880      45.576   7.240  15.646  1.00  0.260          C  
ATOM  13411  O   GLU A 880      44.535   6.817  15.151  1.00  0.310          O  
ATOM  13412  CB  GLU A 880      44.910   8.047  17.910  1.00  0.390          C  
ATOM  13413  CG  GLU A 880      45.644   6.945  18.669  1.00  0.390          C  
ATOM  13414  CD  GLU A 880      45.013   6.637  19.986  1.00  0.390          C  
ATOM  13415  OE1 GLU A 880      44.131   7.342  20.371  1.00  0.390          O  
ATOM  13416  OE2 GLU A 880      45.374   5.641  20.593  1.00  0.390          O  
ATOM  13417  H   GLU A 880      43.828   9.671  16.131  1.00  0.300          H  
ATOM  13418  HA  GLU A 880      46.576   8.729  16.753  1.00  0.350          H  
ATOM  13419 1HB  GLU A 880      44.861   8.930  18.551  1.00  0.470          H  
ATOM  13420 2HB  GLU A 880      43.886   7.712  17.739  1.00  0.470          H  
ATOM  13421 1HG  GLU A 880      45.652   6.035  18.064  1.00  0.470          H  
ATOM  13422 2HG  GLU A 880      46.677   7.253  18.825  1.00  0.470          H  
ATOM  13423  N   ARG A 881      46.759   6.695  15.408  1.00  0.280          N  
ATOM  13424  CA  ARG A 881      46.851   5.558  14.514  1.00  0.270          C  
ATOM  13425  C   ARG A 881      46.475   4.250  15.196  1.00  0.260          C  
ATOM  13426  O   ARG A 881      46.956   3.947  16.292  1.00  0.280          O  
ATOM  13427  CB  ARG A 881      48.247   5.454  13.909  1.00  0.380          C  
ATOM  13428  CG  ARG A 881      48.595   6.586  12.937  1.00  0.380          C  
ATOM  13429  CD  ARG A 881      50.026   6.579  12.506  1.00  0.380          C  
ATOM  13430  NE  ARG A 881      50.380   5.460  11.616  1.00  0.380          N  
ATOM  13431  CZ  ARG A 881      51.637   5.116  11.270  1.00  0.380          C  
ATOM  13432  NH1 ARG A 881      52.682   5.775  11.733  1.00  0.380          N  
ATOM  13433  NH2 ARG A 881      51.794   4.102  10.449  1.00  0.380          N  
ATOM  13434  H   ARG A 881      47.582   7.082  15.844  1.00  0.340          H  
ATOM  13435  HA  ARG A 881      46.157   5.735  13.708  1.00  0.320          H  
ATOM  13436 1HB  ARG A 881      48.993   5.443  14.700  1.00  0.460          H  
ATOM  13437 2HB  ARG A 881      48.329   4.514  13.363  1.00  0.460          H  
ATOM  13438 1HG  ARG A 881      47.995   6.482  12.048  1.00  0.460          H  
ATOM  13439 2HG  ARG A 881      48.375   7.548  13.404  1.00  0.460          H  
ATOM  13440 1HD  ARG A 881      50.232   7.509  11.976  1.00  0.460          H  
ATOM  13441 2HD  ARG A 881      50.653   6.522  13.394  1.00  0.460          H  
ATOM  13442  HE  ARG A 881      49.642   4.891  11.183  1.00  0.460          H  
ATOM  13443 1HH1 ARG A 881      52.554   6.554  12.361  1.00  0.460          H  
ATOM  13444 2HH1 ARG A 881      53.614   5.502  11.459  1.00  0.460          H  
ATOM  13445 1HH2 ARG A 881      50.944   3.619  10.115  1.00  0.460          H  
ATOM  13446 2HH2 ARG A 881      52.712   3.807  10.156  1.00  0.460          H  
ATOM  13447  N   LYS A 882      45.641   3.471  14.516  1.00  0.240          N  
ATOM  13448  CA  LYS A 882      45.190   2.164  14.981  1.00  0.250          C  
ATOM  13449  C   LYS A 882      45.473   1.190  13.858  1.00  0.240          C  
ATOM  13450  O   LYS A 882      45.182   1.483  12.702  1.00  0.230          O  
ATOM  13451  CB  LYS A 882      43.690   2.171  15.302  1.00  0.350          C  
ATOM  13452  CG  LYS A 882      43.233   3.196  16.359  1.00  0.350          C  
ATOM  13453  CD  LYS A 882      43.733   2.867  17.757  1.00  0.350          C  
ATOM  13454  CE  LYS A 882      43.174   3.844  18.777  1.00  0.350          C  
ATOM  13455  NZ  LYS A 882      43.740   3.616  20.149  1.00  0.350          N  
ATOM  13456  H   LYS A 882      45.304   3.826  13.615  1.00  0.290          H  
ATOM  13457  HA  LYS A 882      45.766   1.861  15.853  1.00  0.300          H  
ATOM  13458 1HB  LYS A 882      43.133   2.383  14.386  1.00  0.420          H  
ATOM  13459 2HB  LYS A 882      43.388   1.178  15.639  1.00  0.420          H  
ATOM  13460 1HG  LYS A 882      43.608   4.187  16.083  1.00  0.420          H  
ATOM  13461 2HG  LYS A 882      42.145   3.238  16.368  1.00  0.420          H  
ATOM  13462 1HD  LYS A 882      43.448   1.852  18.030  1.00  0.420          H  
ATOM  13463 2HD  LYS A 882      44.821   2.947  17.780  1.00  0.420          H  
ATOM  13464 1HE  LYS A 882      43.410   4.853  18.454  1.00  0.420          H  
ATOM  13465 2HE  LYS A 882      42.093   3.737  18.821  1.00  0.420          H  
ATOM  13466 1HZ  LYS A 882      43.350   4.292  20.802  1.00  0.420          H  
ATOM  13467 2HZ  LYS A 882      43.515   2.689  20.461  1.00  0.420          H  
ATOM  13468 3HZ  LYS A 882      44.763   3.727  20.136  1.00  0.420          H  
ATOM  13469  N   ASP A 883      46.097   0.055  14.162  1.00  0.260          N  
ATOM  13470  CA  ASP A 883      46.463  -0.904  13.118  1.00  0.280          C  
ATOM  13471  C   ASP A 883      47.245  -0.177  12.016  1.00  0.260          C  
ATOM  13472  O   ASP A 883      47.057  -0.411  10.821  1.00  0.290          O  
ATOM  13473  CB  ASP A 883      45.223  -1.608  12.567  1.00  0.380          C  
ATOM  13474  CG  ASP A 883      44.505  -2.421  13.651  1.00  0.380          C  
ATOM  13475  OD1 ASP A 883      45.172  -2.911  14.544  1.00  0.380          O  
ATOM  13476  OD2 ASP A 883      43.304  -2.548  13.581  1.00  0.380          O  
ATOM  13477  H   ASP A 883      46.299  -0.165  15.129  1.00  0.310          H  
ATOM  13478  HA  ASP A 883      47.117  -1.662  13.553  1.00  0.340          H  
ATOM  13479 1HB  ASP A 883      44.529  -0.880  12.145  1.00  0.460          H  
ATOM  13480 2HB  ASP A 883      45.515  -2.281  11.761  1.00  0.460          H  
ATOM  13481  N   ASN A 884      48.126   0.719  12.470  1.00  0.250          N  
ATOM  13482  CA  ASN A 884      49.013   1.578  11.695  1.00  0.260          C  
ATOM  13483  C   ASN A 884      48.345   2.655  10.823  1.00  0.240          C  
ATOM  13484  O   ASN A 884      49.058   3.370  10.108  1.00  0.300          O  
ATOM  13485  CB  ASN A 884      49.927   0.725  10.836  1.00  0.360          C  
ATOM  13486  CG  ASN A 884      50.787  -0.174  11.660  1.00  0.360          C  
ATOM  13487  OD1 ASN A 884      51.318   0.231  12.704  1.00  0.360          O  
ATOM  13488  ND2 ASN A 884      50.940  -1.396  11.219  1.00  0.360          N  
ATOM  13489  H   ASN A 884      48.199   0.796  13.476  1.00  0.300          H  
ATOM  13490  HA  ASN A 884      49.640   2.115  12.409  1.00  0.310          H  
ATOM  13491 1HB  ASN A 884      49.349   0.129  10.137  1.00  0.430          H  
ATOM  13492 2HB  ASN A 884      50.570   1.369  10.246  1.00  0.430          H  
ATOM  13493 1HD2 ASN A 884      51.506  -2.045  11.727  1.00  0.430          H  
ATOM  13494 2HD2 ASN A 884      50.491  -1.682  10.371  1.00  0.430          H  
ATOM  13495  N   LYS A 885      47.034   2.885  10.945  1.00  0.200          N  
ATOM  13496  CA  LYS A 885      46.417   3.924  10.123  1.00  0.190          C  
ATOM  13497  C   LYS A 885      45.681   4.994  10.941  1.00  0.190          C  
ATOM  13498  O   LYS A 885      45.074   4.685  11.962  1.00  0.220          O  
ATOM  13499  CB  LYS A 885      45.427   3.279   9.143  1.00  0.270          C  
ATOM  13500  CG  LYS A 885      46.021   2.215   8.213  1.00  0.270          C  
ATOM  13501  CD  LYS A 885      47.016   2.797   7.199  1.00  0.270          C  
ATOM  13502  CE  LYS A 885      47.537   1.725   6.248  1.00  0.270          C  
ATOM  13503  NZ  LYS A 885      46.473   1.281   5.319  1.00  0.270          N  
ATOM  13504  H   LYS A 885      46.453   2.286  11.543  1.00  0.240          H  
ATOM  13505  HA  LYS A 885      47.212   4.392   9.564  1.00  0.230          H  
ATOM  13506 1HB  LYS A 885      44.637   2.788   9.720  1.00  0.320          H  
ATOM  13507 2HB  LYS A 885      44.942   4.033   8.529  1.00  0.320          H  
ATOM  13508 1HG  LYS A 885      46.525   1.452   8.813  1.00  0.320          H  
ATOM  13509 2HG  LYS A 885      45.202   1.740   7.680  1.00  0.320          H  
ATOM  13510 1HD  LYS A 885      46.530   3.584   6.619  1.00  0.320          H  
ATOM  13511 2HD  LYS A 885      47.872   3.222   7.716  1.00  0.320          H  
ATOM  13512 1HE  LYS A 885      48.364   2.132   5.670  1.00  0.320          H  
ATOM  13513 2HE  LYS A 885      47.891   0.868   6.821  1.00  0.320          H  
ATOM  13514 1HZ  LYS A 885      46.799   0.582   4.672  1.00  0.320          H  
ATOM  13515 2HZ  LYS A 885      45.700   0.898   5.849  1.00  0.320          H  
ATOM  13516 3HZ  LYS A 885      46.167   2.098   4.798  1.00  0.320          H  
ATOM  13517  N   PRO A 886      45.679   6.270  10.491  1.00  0.180          N  
ATOM  13518  CA  PRO A 886      45.006   7.419  11.100  1.00  0.190          C  
ATOM  13519  C   PRO A 886      43.482   7.379  11.034  1.00  0.180          C  
ATOM  13520  O   PRO A 886      42.826   8.217  11.653  1.00  0.190          O  
ATOM  13521  CB  PRO A 886      45.561   8.599  10.303  1.00  0.290          C  
ATOM  13522  CG  PRO A 886      45.952   8.021   8.965  1.00  0.290          C  
ATOM  13523  CD  PRO A 886      46.435   6.624   9.256  1.00  0.290          C  
ATOM  13524  HA  PRO A 886      45.326   7.497  12.151  1.00  0.230          H  
ATOM  13525 1HB  PRO A 886      44.780   9.367  10.229  1.00  0.340          H  
ATOM  13526 2HB  PRO A 886      46.405   9.054  10.848  1.00  0.340          H  
ATOM  13527 1HG  PRO A 886      45.101   8.028   8.291  1.00  0.340          H  
ATOM  13528 2HG  PRO A 886      46.726   8.649   8.493  1.00  0.340          H  
ATOM  13529 1HD  PRO A 886      46.158   5.992   8.403  1.00  0.340          H  
ATOM  13530 2HD  PRO A 886      47.525   6.630   9.446  1.00  0.340          H  
ATOM  13531  N   TYR A 887      42.936   6.473  10.228  1.00  0.170          N  
ATOM  13532  CA  TYR A 887      41.498   6.321  10.043  1.00  0.170          C  
ATOM  13533  C   TYR A 887      41.053   4.871  10.143  1.00  0.180          C  
ATOM  13534  O   TYR A 887      41.829   3.945   9.898  1.00  0.180          O  
ATOM  13535  CB  TYR A 887      41.055   6.889   8.694  1.00  0.240          C  
ATOM  13536  CG  TYR A 887      41.704   6.216   7.524  1.00  0.240          C  
ATOM  13537  CD1 TYR A 887      41.229   5.015   7.044  1.00  0.240          C  
ATOM  13538  CD2 TYR A 887      42.765   6.834   6.897  1.00  0.240          C  
ATOM  13539  CE1 TYR A 887      41.824   4.425   5.977  1.00  0.240          C  
ATOM  13540  CE2 TYR A 887      43.354   6.245   5.805  1.00  0.240          C  
ATOM  13541  CZ  TYR A 887      42.878   5.032   5.352  1.00  0.240          C  
ATOM  13542  OH  TYR A 887      43.425   4.417   4.259  1.00  0.240          O  
ATOM  13543  H   TYR A 887      43.532   5.831   9.730  1.00  0.200          H  
ATOM  13544  HA  TYR A 887      40.985   6.852  10.839  1.00  0.200          H  
ATOM  13545 1HB  TYR A 887      39.975   6.794   8.596  1.00  0.290          H  
ATOM  13546 2HB  TYR A 887      41.295   7.952   8.648  1.00  0.290          H  
ATOM  13547  HD1 TYR A 887      40.387   4.525   7.520  1.00  0.290          H  
ATOM  13548  HD2 TYR A 887      43.123   7.791   7.260  1.00  0.290          H  
ATOM  13549  HE1 TYR A 887      41.456   3.469   5.604  1.00  0.290          H  
ATOM  13550  HE2 TYR A 887      44.187   6.737   5.301  1.00  0.290          H  
ATOM  13551  HH  TYR A 887      43.026   3.535   4.170  1.00  0.290          H  
ATOM  13552  N   THR A 888      39.776   4.677  10.469  1.00  0.180          N  
ATOM  13553  CA  THR A 888      39.191   3.341  10.542  1.00  0.190          C  
ATOM  13554  C   THR A 888      38.121   3.117   9.477  1.00  0.190          C  
ATOM  13555  O   THR A 888      37.223   3.945   9.289  1.00  0.220          O  
ATOM  13556  CB  THR A 888      38.566   3.087  11.939  1.00  0.260          C  
ATOM  13557  OG1 THR A 888      39.585   3.192  12.938  1.00  0.260          O  
ATOM  13558  CG2 THR A 888      37.936   1.679  12.015  1.00  0.260          C  
ATOM  13559  H   THR A 888      39.189   5.493  10.674  1.00  0.220          H  
ATOM  13560  HA  THR A 888      39.980   2.608  10.382  1.00  0.230          H  
ATOM  13561  HB  THR A 888      37.801   3.839  12.135  1.00  0.310          H  
ATOM  13562  HG1 THR A 888      39.843   4.133  13.017  1.00  0.310          H  
ATOM  13563 1HG2 THR A 888      37.518   1.533  13.009  1.00  0.310          H  
ATOM  13564 2HG2 THR A 888      37.139   1.569  11.282  1.00  0.310          H  
ATOM  13565 3HG2 THR A 888      38.699   0.927  11.831  1.00  0.310          H  
ATOM  13566  N   VAL A 889      38.215   1.982   8.777  1.00  0.170          N  
ATOM  13567  CA  VAL A 889      37.216   1.624   7.767  1.00  0.170          C  
ATOM  13568  C   VAL A 889      36.303   0.533   8.333  1.00  0.180          C  
ATOM  13569  O   VAL A 889      36.772  -0.513   8.785  1.00  0.200          O  
ATOM  13570  CB  VAL A 889      37.870   1.120   6.455  1.00  0.240          C  
ATOM  13571  CG1 VAL A 889      36.787   0.755   5.433  1.00  0.240          C  
ATOM  13572  CG2 VAL A 889      38.773   2.179   5.879  1.00  0.240          C  
ATOM  13573  H   VAL A 889      38.990   1.361   8.977  1.00  0.200          H  
ATOM  13574  HA  VAL A 889      36.608   2.499   7.537  1.00  0.200          H  
ATOM  13575  HB  VAL A 889      38.448   0.221   6.668  1.00  0.290          H  
ATOM  13576 1HG1 VAL A 889      37.259   0.399   4.529  1.00  0.290          H  
ATOM  13577 2HG1 VAL A 889      36.136  -0.023   5.825  1.00  0.290          H  
ATOM  13578 3HG1 VAL A 889      36.194   1.644   5.209  1.00  0.290          H  
ATOM  13579 1HG2 VAL A 889      39.238   1.813   4.962  1.00  0.290          H  
ATOM  13580 2HG2 VAL A 889      38.191   3.051   5.662  1.00  0.290          H  
ATOM  13581 3HG2 VAL A 889      39.544   2.421   6.601  1.00  0.290          H  
ATOM  13582  N   THR A 890      35.003   0.796   8.321  1.00  0.180          N  
ATOM  13583  CA  THR A 890      34.006  -0.129   8.849  1.00  0.210          C  
ATOM  13584  C   THR A 890      33.095  -0.652   7.754  1.00  0.180          C  
ATOM  13585  O   THR A 890      32.544   0.106   6.952  1.00  0.160          O  
ATOM  13586  CB  THR A 890      33.143   0.529   9.957  1.00  0.280          C  
ATOM  13587  OG1 THR A 890      33.982   0.920  11.050  1.00  0.280          O  
ATOM  13588  CG2 THR A 890      32.074  -0.451  10.472  1.00  0.280          C  
ATOM  13589  H   THR A 890      34.703   1.683   7.911  1.00  0.220          H  
ATOM  13590  HA  THR A 890      34.524  -0.981   9.287  1.00  0.250          H  
ATOM  13591  HB  THR A 890      32.652   1.418   9.552  1.00  0.340          H  
ATOM  13592  HG1 THR A 890      34.513   1.666  10.769  1.00  0.340          H  
ATOM  13593 1HG2 THR A 890      31.491   0.038  11.250  1.00  0.340          H  
ATOM  13594 2HG2 THR A 890      31.403  -0.750   9.667  1.00  0.340          H  
ATOM  13595 3HG2 THR A 890      32.558  -1.334  10.884  1.00  0.340          H  
ATOM  13596  N   ILE A 891      32.933  -1.969   7.712  1.00  0.200          N  
ATOM  13597  CA  ILE A 891      32.071  -2.572   6.710  1.00  0.180          C  
ATOM  13598  C   ILE A 891      30.897  -3.267   7.392  1.00  0.200          C  
ATOM  13599  O   ILE A 891      31.087  -4.082   8.296  1.00  0.250          O  
ATOM  13600  CB  ILE A 891      32.855  -3.559   5.816  1.00  0.260          C  
ATOM  13601  CG1 ILE A 891      34.068  -2.843   5.150  1.00  0.260          C  
ATOM  13602  CG2 ILE A 891      31.926  -4.096   4.716  1.00  0.260          C  
ATOM  13603  CD1 ILE A 891      35.400  -3.027   5.859  1.00  0.260          C  
ATOM  13604  H   ILE A 891      33.419  -2.543   8.390  1.00  0.240          H  
ATOM  13605  HA  ILE A 891      31.665  -1.791   6.073  1.00  0.220          H  
ATOM  13606  HB  ILE A 891      33.231  -4.389   6.411  1.00  0.310          H  
ATOM  13607 1HG1 ILE A 891      34.177  -3.211   4.131  1.00  0.310          H  
ATOM  13608 2HG1 ILE A 891      33.858  -1.783   5.118  1.00  0.310          H  
ATOM  13609 1HG2 ILE A 891      32.472  -4.774   4.085  1.00  0.310          H  
ATOM  13610 2HG2 ILE A 891      31.083  -4.624   5.159  1.00  0.310          H  
ATOM  13611 3HG2 ILE A 891      31.552  -3.270   4.118  1.00  0.310          H  
ATOM  13612 1HD1 ILE A 891      36.169  -2.489   5.318  1.00  0.310          H  
ATOM  13613 2HD1 ILE A 891      35.359  -2.646   6.873  1.00  0.310          H  
ATOM  13614 3HD1 ILE A 891      35.652  -4.085   5.884  1.00  0.310          H  
ATOM  13615  N   ASN A 892      29.681  -2.916   6.981  1.00  0.170          N  
ATOM  13616  CA  ASN A 892      28.495  -3.522   7.568  1.00  0.200          C  
ATOM  13617  C   ASN A 892      27.809  -4.424   6.546  1.00  0.230          C  
ATOM  13618  O   ASN A 892      27.113  -3.964   5.618  1.00  0.290          O  
ATOM  13619  CB  ASN A 892      27.552  -2.490   8.148  1.00  0.270          C  
ATOM  13620  CG  ASN A 892      26.422  -3.140   8.951  1.00  0.270          C  
ATOM  13621  OD1 ASN A 892      25.956  -4.267   8.672  1.00  0.270          O  
ATOM  13622  ND2 ASN A 892      25.985  -2.437   9.976  1.00  0.270          N  
ATOM  13623  H   ASN A 892      29.618  -2.225   6.230  1.00  0.200          H  
ATOM  13624  HA  ASN A 892      28.809  -4.165   8.390  1.00  0.240          H  
ATOM  13625 1HB  ASN A 892      28.109  -1.811   8.796  1.00  0.320          H  
ATOM  13626 2HB  ASN A 892      27.118  -1.897   7.340  1.00  0.320          H  
ATOM  13627 1HD2 ASN A 892      25.262  -2.799  10.570  1.00  0.320          H  
ATOM  13628 2HD2 ASN A 892      26.387  -1.541  10.176  1.00  0.320          H  
ATOM  13629  N   ASP A 893      27.992  -5.720   6.742  1.00  0.190          N  
ATOM  13630  CA  ASP A 893      27.587  -6.735   5.787  1.00  0.220          C  
ATOM  13631  C   ASP A 893      26.107  -7.058   5.810  1.00  0.250          C  
ATOM  13632  O   ASP A 893      25.614  -7.828   4.972  1.00  0.320          O  
ATOM  13633  CB  ASP A 893      28.453  -7.963   6.019  1.00  0.300          C  
ATOM  13634  CG  ASP A 893      29.869  -7.626   5.614  1.00  0.300          C  
ATOM  13635  OD1 ASP A 893      29.983  -6.769   4.782  1.00  0.300          O  
ATOM  13636  OD2 ASP A 893      30.818  -8.172   6.144  1.00  0.300          O  
ATOM  13637  H   ASP A 893      28.526  -6.002   7.557  1.00  0.230          H  
ATOM  13638  HA  ASP A 893      27.818  -6.360   4.790  1.00  0.260          H  
ATOM  13639 1HB  ASP A 893      28.426  -8.248   7.072  1.00  0.360          H  
ATOM  13640 2HB  ASP A 893      28.089  -8.805   5.428  1.00  0.360          H  
ATOM  13641  N   SER A 894      25.371  -6.430   6.727  1.00  0.250          N  
ATOM  13642  CA  SER A 894      23.934  -6.632   6.769  1.00  0.270          C  
ATOM  13643  C   SER A 894      23.269  -5.681   5.782  1.00  0.310          C  
ATOM  13644  O   SER A 894      22.103  -5.863   5.427  1.00  0.530          O  
ATOM  13645  CB  SER A 894      23.379  -6.373   8.161  1.00  0.370          C  
ATOM  13646  OG  SER A 894      23.874  -7.292   9.099  1.00  0.370          O  
ATOM  13647  H   SER A 894      25.797  -5.794   7.406  1.00  0.300          H  
ATOM  13648  HA  SER A 894      23.708  -7.657   6.480  1.00  0.320          H  
ATOM  13649 1HB  SER A 894      23.637  -5.367   8.467  1.00  0.440          H  
ATOM  13650 2HB  SER A 894      22.293  -6.429   8.130  1.00  0.440          H  
ATOM  13651  HG  SER A 894      23.461  -7.061   9.936  1.00  0.440          H  
ATOM  13652  N   TYR A 895      24.014  -4.651   5.337  1.00  0.170          N  
ATOM  13653  CA  TYR A 895      23.457  -3.646   4.453  1.00  0.180          C  
ATOM  13654  C   TYR A 895      24.303  -3.512   3.193  1.00  0.160          C  
ATOM  13655  O   TYR A 895      23.846  -2.959   2.195  1.00  0.170          O  
ATOM  13656  CB  TYR A 895      23.326  -2.331   5.203  1.00  0.250          C  
ATOM  13657  CG  TYR A 895      22.502  -2.474   6.436  1.00  0.250          C  
ATOM  13658  CD1 TYR A 895      23.128  -2.460   7.649  1.00  0.250          C  
ATOM  13659  CD2 TYR A 895      21.135  -2.652   6.361  1.00  0.250          C  
ATOM  13660  CE1 TYR A 895      22.411  -2.619   8.803  1.00  0.250          C  
ATOM  13661  CE2 TYR A 895      20.405  -2.814   7.517  1.00  0.250          C  
ATOM  13662  CZ  TYR A 895      21.044  -2.799   8.738  1.00  0.250          C  
ATOM  13663  OH  TYR A 895      20.327  -2.964   9.898  1.00  0.250          O  
ATOM  13664  H   TYR A 895      24.995  -4.549   5.597  1.00  0.200          H  
ATOM  13665  HA  TYR A 895      22.463  -3.966   4.141  1.00  0.220          H  
ATOM  13666 1HB  TYR A 895      24.316  -1.974   5.492  1.00  0.300          H  
ATOM  13667 2HB  TYR A 895      22.859  -1.587   4.566  1.00  0.300          H  
ATOM  13668  HD1 TYR A 895      24.194  -2.325   7.687  1.00  0.300          H  
ATOM  13669  HD2 TYR A 895      20.637  -2.671   5.393  1.00  0.300          H  
ATOM  13670  HE1 TYR A 895      22.918  -2.608   9.766  1.00  0.300          H  
ATOM  13671  HE2 TYR A 895      19.326  -2.959   7.465  1.00  0.300          H  
ATOM  13672  HH  TYR A 895      19.396  -3.070   9.687  1.00  0.300          H  
ATOM  13673  N   LYS A 896      25.517  -4.085   3.243  1.00  0.170          N  
ATOM  13674  CA  LYS A 896      26.532  -4.069   2.189  1.00  0.170          C  
ATOM  13675  C   LYS A 896      27.109  -2.663   1.943  1.00  0.150          C  
ATOM  13676  O   LYS A 896      27.284  -2.216   0.801  1.00  0.160          O  
ATOM  13677  CB  LYS A 896      25.959  -4.673   0.889  1.00  0.240          C  
ATOM  13678  CG  LYS A 896      25.271  -6.072   1.023  1.00  0.240          C  
ATOM  13679  CD  LYS A 896      26.242  -7.199   1.376  1.00  0.240          C  
ATOM  13680  CE  LYS A 896      25.573  -8.579   1.397  1.00  0.240          C  
ATOM  13681  NZ  LYS A 896      24.579  -8.711   2.501  1.00  0.240          N  
ATOM  13682  H   LYS A 896      25.825  -4.480   4.128  1.00  0.200          H  
ATOM  13683  HA  LYS A 896      27.360  -4.695   2.522  1.00  0.200          H  
ATOM  13684 1HB  LYS A 896      25.240  -4.011   0.459  1.00  0.290          H  
ATOM  13685 2HB  LYS A 896      26.757  -4.784   0.164  1.00  0.290          H  
ATOM  13686 1HG  LYS A 896      24.493  -6.018   1.779  1.00  0.290          H  
ATOM  13687 2HG  LYS A 896      24.801  -6.306   0.067  1.00  0.290          H  
ATOM  13688 1HD  LYS A 896      27.015  -7.238   0.631  1.00  0.290          H  
ATOM  13689 2HD  LYS A 896      26.693  -7.015   2.352  1.00  0.290          H  
ATOM  13690 1HE  LYS A 896      25.077  -8.759   0.446  1.00  0.290          H  
ATOM  13691 2HE  LYS A 896      26.350  -9.330   1.539  1.00  0.290          H  
ATOM  13692 1HZ  LYS A 896      24.179  -9.637   2.497  1.00  0.290          H  
ATOM  13693 2HZ  LYS A 896      25.050  -8.538   3.413  1.00  0.290          H  
ATOM  13694 3HZ  LYS A 896      23.845  -8.034   2.389  1.00  0.290          H  
ATOM  13695  N   TYR A 897      27.434  -1.978   3.046  1.00  0.140          N  
ATOM  13696  CA  TYR A 897      28.061  -0.648   2.978  1.00  0.150          C  
ATOM  13697  C   TYR A 897      29.412  -0.524   3.674  1.00  0.120          C  
ATOM  13698  O   TYR A 897      29.673  -1.136   4.712  1.00  0.130          O  
ATOM  13699  CB  TYR A 897      27.192   0.461   3.572  1.00  0.210          C  
ATOM  13700  CG  TYR A 897      25.962   0.860   2.827  1.00  0.210          C  
ATOM  13701  CD1 TYR A 897      24.785   0.227   3.062  1.00  0.210          C  
ATOM  13702  CD2 TYR A 897      26.026   1.920   1.933  1.00  0.210          C  
ATOM  13703  CE1 TYR A 897      23.636   0.628   2.424  1.00  0.210          C  
ATOM  13704  CE2 TYR A 897      24.886   2.336   1.285  1.00  0.210          C  
ATOM  13705  CZ  TYR A 897      23.684   1.696   1.534  1.00  0.210          C  
ATOM  13706  OH  TYR A 897      22.538   2.102   0.887  1.00  0.210          O  
ATOM  13707  H   TYR A 897      27.254  -2.436   3.945  1.00  0.170          H  
ATOM  13708  HA  TYR A 897      28.216  -0.418   1.930  1.00  0.180          H  
ATOM  13709 1HB  TYR A 897      26.884   0.158   4.573  1.00  0.250          H  
ATOM  13710 2HB  TYR A 897      27.808   1.353   3.692  1.00  0.250          H  
ATOM  13711  HD1 TYR A 897      24.768  -0.585   3.753  1.00  0.250          H  
ATOM  13712  HD2 TYR A 897      26.974   2.426   1.749  1.00  0.250          H  
ATOM  13713  HE1 TYR A 897      22.696   0.112   2.619  1.00  0.250          H  
ATOM  13714  HE2 TYR A 897      24.928   3.167   0.582  1.00  0.250          H  
ATOM  13715  HH  TYR A 897      22.766   2.710   0.176  1.00  0.250          H  
ATOM  13716  N   VAL A 898      30.234   0.367   3.134  1.00  0.120          N  
ATOM  13717  CA  VAL A 898      31.542   0.716   3.679  1.00  0.120          C  
ATOM  13718  C   VAL A 898      31.607   2.195   4.049  1.00  0.160          C  
ATOM  13719  O   VAL A 898      31.244   3.062   3.253  1.00  0.300          O  
ATOM  13720  CB  VAL A 898      32.651   0.466   2.635  1.00  0.170          C  
ATOM  13721  CG1 VAL A 898      34.027   0.832   3.196  1.00  0.170          C  
ATOM  13722  CG2 VAL A 898      32.618  -0.947   2.177  1.00  0.170          C  
ATOM  13723  H   VAL A 898      29.936   0.794   2.261  1.00  0.140          H  
ATOM  13724  HA  VAL A 898      31.729   0.121   4.571  1.00  0.140          H  
ATOM  13725  HB  VAL A 898      32.471   1.108   1.805  1.00  0.200          H  
ATOM  13726 1HG1 VAL A 898      34.771   0.669   2.432  1.00  0.200          H  
ATOM  13727 2HG1 VAL A 898      34.063   1.872   3.497  1.00  0.200          H  
ATOM  13728 3HG1 VAL A 898      34.243   0.207   4.051  1.00  0.200          H  
ATOM  13729 1HG2 VAL A 898      33.384  -1.106   1.426  1.00  0.200          H  
ATOM  13730 2HG2 VAL A 898      32.791  -1.592   3.005  1.00  0.200          H  
ATOM  13731 3HG2 VAL A 898      31.641  -1.153   1.750  1.00  0.200          H  
ATOM  13732  N   SER A 899      32.099   2.499   5.239  1.00  0.150          N  
ATOM  13733  CA  SER A 899      32.265   3.897   5.616  1.00  0.190          C  
ATOM  13734  C   SER A 899      33.609   4.077   6.298  1.00  0.180          C  
ATOM  13735  O   SER A 899      34.179   3.129   6.847  1.00  0.170          O  
ATOM  13736  CB  SER A 899      31.149   4.354   6.538  1.00  0.250          C  
ATOM  13737  OG  SER A 899      31.193   3.684   7.770  1.00  0.250          O  
ATOM  13738  H   SER A 899      32.345   1.750   5.891  1.00  0.180          H  
ATOM  13739  HA  SER A 899      32.253   4.514   4.717  1.00  0.230          H  
ATOM  13740 1HB  SER A 899      31.229   5.430   6.701  1.00  0.300          H  
ATOM  13741 2HB  SER A 899      30.190   4.168   6.056  1.00  0.300          H  
ATOM  13742  HG  SER A 899      30.449   4.019   8.277  1.00  0.300          H  
ATOM  13743  N   VAL A 900      34.145   5.292   6.242  1.00  0.190          N  
ATOM  13744  CA  VAL A 900      35.421   5.552   6.894  1.00  0.190          C  
ATOM  13745  C   VAL A 900      35.347   6.819   7.701  1.00  0.190          C  
ATOM  13746  O   VAL A 900      34.751   7.803   7.254  1.00  0.200          O  
ATOM  13747  CB  VAL A 900      36.563   5.677   5.856  1.00  0.270          C  
ATOM  13748  CG1 VAL A 900      36.357   6.913   4.952  1.00  0.270          C  
ATOM  13749  CG2 VAL A 900      37.915   5.742   6.546  1.00  0.270          C  
ATOM  13750  H   VAL A 900      33.638   6.039   5.790  1.00  0.230          H  
ATOM  13751  HA  VAL A 900      35.646   4.732   7.570  1.00  0.230          H  
ATOM  13752  HB  VAL A 900      36.529   4.796   5.225  1.00  0.320          H  
ATOM  13753 1HG1 VAL A 900      37.141   6.958   4.194  1.00  0.320          H  
ATOM  13754 2HG1 VAL A 900      35.403   6.852   4.477  1.00  0.320          H  
ATOM  13755 3HG1 VAL A 900      36.399   7.832   5.528  1.00  0.320          H  
ATOM  13756 1HG2 VAL A 900      38.684   5.782   5.797  1.00  0.320          H  
ATOM  13757 2HG2 VAL A 900      37.988   6.622   7.172  1.00  0.320          H  
ATOM  13758 3HG2 VAL A 900      38.055   4.865   7.151  1.00  0.320          H  
ATOM  13759  N   GLU A 901      35.977   6.796   8.864  1.00  0.200          N  
ATOM  13760  CA  GLU A 901      36.084   7.986   9.689  1.00  0.200          C  
ATOM  13761  C   GLU A 901      37.476   8.097  10.285  1.00  0.180          C  
ATOM  13762  O   GLU A 901      38.026   7.100  10.774  1.00  0.200          O  
ATOM  13763  CB  GLU A 901      35.064   7.968  10.843  1.00  0.280          C  
ATOM  13764  CG  GLU A 901      33.582   7.987  10.437  1.00  0.280          C  
ATOM  13765  CD  GLU A 901      32.634   8.026  11.633  1.00  0.280          C  
ATOM  13766  OE1 GLU A 901      33.106   7.969  12.744  1.00  0.280          O  
ATOM  13767  OE2 GLU A 901      31.448   8.125  11.425  1.00  0.280          O  
ATOM  13768  H   GLU A 901      36.413   5.914   9.152  1.00  0.240          H  
ATOM  13769  HA  GLU A 901      35.910   8.866   9.069  1.00  0.240          H  
ATOM  13770 1HB  GLU A 901      35.227   7.077  11.450  1.00  0.340          H  
ATOM  13771 2HB  GLU A 901      35.241   8.832  11.487  1.00  0.340          H  
ATOM  13772 1HG  GLU A 901      33.402   8.860   9.807  1.00  0.340          H  
ATOM  13773 2HG  GLU A 901      33.367   7.098   9.846  1.00  0.340          H  
ATOM  13774  N   ASP A 902      38.022   9.310  10.284  1.00  0.160          N  
ATOM  13775  CA  ASP A 902      39.311   9.562  10.918  1.00  0.160          C  
ATOM  13776  C   ASP A 902      39.271   9.296  12.412  1.00  0.170          C  
ATOM  13777  O   ASP A 902      38.280   9.606  13.085  1.00  0.180          O  
ATOM  13778  CB  ASP A 902      39.785  10.976  10.691  1.00  0.220          C  
ATOM  13779  CG  ASP A 902      40.252  11.255   9.308  1.00  0.220          C  
ATOM  13780  OD1 ASP A 902      40.349  10.375   8.514  1.00  0.220          O  
ATOM  13781  OD2 ASP A 902      40.592  12.382   9.050  1.00  0.220          O  
ATOM  13782  H   ASP A 902      37.536  10.074   9.807  1.00  0.190          H  
ATOM  13783  HA  ASP A 902      40.045   8.898  10.480  1.00  0.190          H  
ATOM  13784 1HB  ASP A 902      38.975  11.660  10.922  1.00  0.270          H  
ATOM  13785 2HB  ASP A 902      40.566  11.172  11.354  1.00  0.270          H  
ATOM  13786  N   ASN A 903      40.377   8.811  12.972  1.00  0.180          N  
ATOM  13787  CA  ASN A 903      40.429   8.518  14.402  1.00  0.200          C  
ATOM  13788  C   ASN A 903      40.699   9.784  15.222  1.00  0.200          C  
ATOM  13789  O   ASN A 903      41.755   9.951  15.848  1.00  0.220          O  
ATOM  13790  CB  ASN A 903      41.495   7.481  14.680  1.00  0.270          C  
ATOM  13791  CG  ASN A 903      41.257   6.154  13.969  1.00  0.270          C  
ATOM  13792  OD1 ASN A 903      40.128   5.726  13.661  1.00  0.270          O  
ATOM  13793  ND2 ASN A 903      42.343   5.490  13.725  1.00  0.270          N  
ATOM  13794  H   ASN A 903      41.195   8.601  12.394  1.00  0.220          H  
ATOM  13795  HA  ASN A 903      39.459   8.126  14.713  1.00  0.240          H  
ATOM  13796 1HB  ASN A 903      42.452   7.880  14.337  1.00  0.330          H  
ATOM  13797 2HB  ASN A 903      41.582   7.305  15.752  1.00  0.330          H  
ATOM  13798 1HD2 ASN A 903      42.319   4.601  13.265  1.00  0.330          H  
ATOM  13799 2HD2 ASN A 903      43.232   5.886  14.031  1.00  0.330          H  
ATOM  13800  N   LYS A 904      39.717  10.680  15.217  1.00  0.190          N  
ATOM  13801  CA  LYS A 904      39.860  11.984  15.857  1.00  0.210          C  
ATOM  13802  C   LYS A 904      39.676  11.952  17.361  1.00  0.230          C  
ATOM  13803  O   LYS A 904      38.592  11.651  17.866  1.00  0.260          O  
ATOM  13804  CB  LYS A 904      38.818  12.970  15.324  1.00  0.290          C  
ATOM  13805  CG  LYS A 904      38.918  13.339  13.876  1.00  0.290          C  
ATOM  13806  CD  LYS A 904      37.818  14.322  13.505  1.00  0.290          C  
ATOM  13807  CE  LYS A 904      37.807  14.631  12.017  1.00  0.290          C  
ATOM  13808  NZ  LYS A 904      36.658  15.491  11.648  1.00  0.290          N  
ATOM  13809  H   LYS A 904      38.880  10.429  14.684  1.00  0.230          H  
ATOM  13810  HA  LYS A 904      40.860  12.360  15.664  1.00  0.250          H  
ATOM  13811 1HB  LYS A 904      37.822  12.570  15.503  1.00  0.340          H  
ATOM  13812 2HB  LYS A 904      38.908  13.896  15.888  1.00  0.340          H  
ATOM  13813 1HG  LYS A 904      39.863  13.805  13.699  1.00  0.340          H  
ATOM  13814 2HG  LYS A 904      38.844  12.445  13.262  1.00  0.340          H  
ATOM  13815 1HD  LYS A 904      36.844  13.917  13.791  1.00  0.340          H  
ATOM  13816 2HD  LYS A 904      37.980  15.255  14.045  1.00  0.340          H  
ATOM  13817 1HE  LYS A 904      38.733  15.133  11.738  1.00  0.340          H  
ATOM  13818 2HE  LYS A 904      37.729  13.698  11.460  1.00  0.340          H  
ATOM  13819 1HZ  LYS A 904      36.657  15.658  10.623  1.00  0.340          H  
ATOM  13820 2HZ  LYS A 904      35.777  15.014  11.884  1.00  0.340          H  
ATOM  13821 3HZ  LYS A 904      36.695  16.370  12.130  1.00  0.340          H  
ATOM  13822  N   THR A 905      40.723  12.340  18.070  1.00  0.210          N  
ATOM  13823  CA  THR A 905      40.702  12.426  19.519  1.00  0.220          C  
ATOM  13824  C   THR A 905      40.730  13.891  19.865  1.00  0.240          C  
ATOM  13825  O   THR A 905      41.600  14.627  19.398  1.00  0.320          O  
ATOM  13826  CB  THR A 905      41.890  11.689  20.165  1.00  0.300          C  
ATOM  13827  OG1 THR A 905      41.814  10.303  19.834  1.00  0.300          O  
ATOM  13828  CG2 THR A 905      41.865  11.852  21.689  1.00  0.300          C  
ATOM  13829  H   THR A 905      41.597  12.541  17.580  1.00  0.250          H  
ATOM  13830  HA  THR A 905      39.775  11.996  19.895  1.00  0.260          H  
ATOM  13831  HB  THR A 905      42.825  12.094  19.767  1.00  0.360          H  
ATOM  13832  HG1 THR A 905      41.947  10.194  18.886  1.00  0.360          H  
ATOM  13833 1HG2 THR A 905      42.710  11.316  22.118  1.00  0.360          H  
ATOM  13834 2HG2 THR A 905      41.936  12.907  21.959  1.00  0.360          H  
ATOM  13835 3HG2 THR A 905      40.938  11.440  22.082  1.00  0.360          H  
ATOM  13836  N   PHE A 906      39.780  14.332  20.672  1.00  0.270          N  
ATOM  13837  CA  PHE A 906      39.692  15.753  20.970  1.00  0.290          C  
ATOM  13838  C   PHE A 906      40.305  16.190  22.281  1.00  0.260          C  
ATOM  13839  O   PHE A 906      40.276  15.478  23.289  1.00  0.260          O  
ATOM  13840  CB  PHE A 906      38.246  16.209  20.863  1.00  0.400          C  
ATOM  13841  CG  PHE A 906      37.789  16.254  19.427  1.00  0.400          C  
ATOM  13842  CD1 PHE A 906      37.288  15.131  18.779  1.00  0.400          C  
ATOM  13843  CD2 PHE A 906      37.873  17.439  18.721  1.00  0.400          C  
ATOM  13844  CE1 PHE A 906      36.892  15.205  17.464  1.00  0.400          C  
ATOM  13845  CE2 PHE A 906      37.474  17.512  17.412  1.00  0.400          C  
ATOM  13846  CZ  PHE A 906      36.986  16.395  16.778  1.00  0.400          C  
ATOM  13847  H   PHE A 906      39.105  13.682  21.050  1.00  0.320          H  
ATOM  13848  HA  PHE A 906      40.229  16.282  20.187  1.00  0.350          H  
ATOM  13849 1HB  PHE A 906      37.598  15.538  21.418  1.00  0.480          H  
ATOM  13850 2HB  PHE A 906      38.148  17.208  21.294  1.00  0.480          H  
ATOM  13851  HD1 PHE A 906      37.214  14.182  19.311  1.00  0.480          H  
ATOM  13852  HD2 PHE A 906      38.274  18.317  19.220  1.00  0.480          H  
ATOM  13853  HE1 PHE A 906      36.506  14.313  16.967  1.00  0.480          H  
ATOM  13854  HE2 PHE A 906      37.556  18.449  16.877  1.00  0.480          H  
ATOM  13855  HZ  PHE A 906      36.674  16.452  15.741  1.00  0.480          H  
ATOM  13856  N   VAL A 907      40.856  17.394  22.230  1.00  0.250          N  
ATOM  13857  CA  VAL A 907      41.479  18.070  23.344  1.00  0.250          C  
ATOM  13858  C   VAL A 907      40.436  18.924  24.060  1.00  0.250          C  
ATOM  13859  O   VAL A 907      39.715  19.692  23.425  1.00  0.230          O  
ATOM  13860  CB  VAL A 907      42.633  18.955  22.820  1.00  0.350          C  
ATOM  13861  CG1 VAL A 907      43.288  19.694  23.955  1.00  0.350          C  
ATOM  13862  CG2 VAL A 907      43.644  18.095  22.055  1.00  0.350          C  
ATOM  13863  H   VAL A 907      40.830  17.875  21.328  1.00  0.300          H  
ATOM  13864  HA  VAL A 907      41.873  17.326  24.036  1.00  0.300          H  
ATOM  13865  HB  VAL A 907      42.227  19.697  22.152  1.00  0.420          H  
ATOM  13866 1HG1 VAL A 907      44.079  20.306  23.578  1.00  0.420          H  
ATOM  13867 2HG1 VAL A 907      42.567  20.325  24.474  1.00  0.420          H  
ATOM  13868 3HG1 VAL A 907      43.703  18.974  24.657  1.00  0.420          H  
ATOM  13869 1HG2 VAL A 907      44.445  18.729  21.677  1.00  0.420          H  
ATOM  13870 2HG2 VAL A 907      44.051  17.347  22.721  1.00  0.420          H  
ATOM  13871 3HG2 VAL A 907      43.149  17.599  21.216  1.00  0.420          H  
ATOM  13872  N   GLU A 908      40.318  18.757  25.369  1.00  0.280          N  
ATOM  13873  CA  GLU A 908      39.335  19.512  26.139  1.00  0.300          C  
ATOM  13874  C   GLU A 908      39.555  21.021  26.043  1.00  0.300          C  
ATOM  13875  O   GLU A 908      40.654  21.512  26.314  1.00  0.310          O  
ATOM  13876  CB  GLU A 908      39.379  19.069  27.603  1.00  0.410          C  
ATOM  13877  CG  GLU A 908      38.328  19.709  28.505  1.00  0.410          C  
ATOM  13878  CD  GLU A 908      38.374  19.171  29.906  1.00  0.410          C  
ATOM  13879  OE1 GLU A 908      39.215  18.349  30.176  1.00  0.410          O  
ATOM  13880  OE2 GLU A 908      37.565  19.572  30.706  1.00  0.410          O  
ATOM  13881  H   GLU A 908      40.924  18.095  25.835  1.00  0.340          H  
ATOM  13882  HA  GLU A 908      38.346  19.288  25.740  1.00  0.360          H  
ATOM  13883 1HB  GLU A 908      39.250  17.988  27.657  1.00  0.490          H  
ATOM  13884 2HB  GLU A 908      40.358  19.302  28.021  1.00  0.490          H  
ATOM  13885 1HG  GLU A 908      38.497  20.788  28.545  1.00  0.490          H  
ATOM  13886 2HG  GLU A 908      37.341  19.538  28.081  1.00  0.490          H  
ATOM  13887  N   ARG A 909      38.479  21.753  25.751  1.00  0.300          N  
ATOM  13888  CA  ARG A 909      38.524  23.210  25.672  1.00  0.310          C  
ATOM  13889  C   ARG A 909      38.300  23.791  27.062  1.00  0.330          C  
ATOM  13890  O   ARG A 909      37.412  23.350  27.794  1.00  0.340          O  
ATOM  13891  CB  ARG A 909      37.476  23.728  24.700  1.00  0.430          C  
ATOM  13892  CG  ARG A 909      37.493  25.236  24.433  1.00  0.430          C  
ATOM  13893  CD  ARG A 909      36.566  25.577  23.314  1.00  0.430          C  
ATOM  13894  NE  ARG A 909      36.562  27.007  22.990  1.00  0.430          N  
ATOM  13895  CZ  ARG A 909      35.713  27.938  23.499  1.00  0.430          C  
ATOM  13896  NH1 ARG A 909      34.783  27.602  24.373  1.00  0.430          N  
ATOM  13897  NH2 ARG A 909      35.824  29.203  23.115  1.00  0.430          N  
ATOM  13898  H   ARG A 909      37.613  21.273  25.552  1.00  0.360          H  
ATOM  13899  HA  ARG A 909      39.510  23.522  25.321  1.00  0.370          H  
ATOM  13900 1HB  ARG A 909      37.568  23.217  23.754  1.00  0.520          H  
ATOM  13901 2HB  ARG A 909      36.489  23.492  25.092  1.00  0.520          H  
ATOM  13902 1HG  ARG A 909      37.178  25.780  25.327  1.00  0.520          H  
ATOM  13903 2HG  ARG A 909      38.507  25.551  24.156  1.00  0.520          H  
ATOM  13904 1HD  ARG A 909      36.892  25.041  22.426  1.00  0.520          H  
ATOM  13905 2HD  ARG A 909      35.557  25.265  23.560  1.00  0.520          H  
ATOM  13906  HE  ARG A 909      37.267  27.326  22.328  1.00  0.520          H  
ATOM  13907 1HH1 ARG A 909      34.688  26.645  24.676  1.00  0.520          H  
ATOM  13908 2HH1 ARG A 909      34.165  28.307  24.750  1.00  0.520          H  
ATOM  13909 1HH2 ARG A 909      36.535  29.469  22.443  1.00  0.520          H  
ATOM  13910 2HH2 ARG A 909      35.199  29.905  23.487  1.00  0.520          H  
ATOM  13911  N   GLN A 910      39.090  24.791  27.409  1.00  0.340          N  
ATOM  13912  CA  GLN A 910      39.041  25.455  28.697  1.00  0.360          C  
ATOM  13913  C   GLN A 910      38.055  26.603  28.711  1.00  0.360          C  
ATOM  13914  O   GLN A 910      37.661  27.127  27.672  1.00  0.340          O  
ATOM  13915  CB  GLN A 910      40.432  25.958  29.073  1.00  0.500          C  
ATOM  13916  CG  GLN A 910      41.468  24.851  29.160  1.00  0.500          C  
ATOM  13917  CD  GLN A 910      41.132  23.864  30.221  1.00  0.500          C  
ATOM  13918  OE1 GLN A 910      41.001  24.232  31.390  1.00  0.500          O  
ATOM  13919  NE2 GLN A 910      40.970  22.608  29.840  1.00  0.500          N  
ATOM  13920  H   GLN A 910      39.808  25.095  26.748  1.00  0.410          H  
ATOM  13921  HA  GLN A 910      38.715  24.729  29.442  1.00  0.430          H  
ATOM  13922 1HB  GLN A 910      40.773  26.676  28.321  1.00  0.600          H  
ATOM  13923 2HB  GLN A 910      40.400  26.478  30.026  1.00  0.600          H  
ATOM  13924 1HG  GLN A 910      41.509  24.324  28.205  1.00  0.600          H  
ATOM  13925 2HG  GLN A 910      42.442  25.291  29.380  1.00  0.600          H  
ATOM  13926 1HE2 GLN A 910      40.734  21.902  30.518  1.00  0.600          H  
ATOM  13927 2HE2 GLN A 910      41.070  22.361  28.867  1.00  0.600          H  
ATOM  13928  N   ALA A 911      37.687  27.048  29.906  1.00  0.370          N  
ATOM  13929  CA  ALA A 911      36.755  28.165  30.051  1.00  0.370          C  
ATOM  13930  C   ALA A 911      37.238  29.434  29.346  1.00  0.370          C  
ATOM  13931  O   ALA A 911      36.426  30.214  28.851  1.00  0.360          O  
ATOM  13932  CB  ALA A 911      36.535  28.470  31.521  1.00  0.520          C  
ATOM  13933  H   ALA A 911      38.040  26.582  30.731  1.00  0.440          H  
ATOM  13934  HA  ALA A 911      35.808  27.868  29.600  1.00  0.440          H  
ATOM  13935 1HB  ALA A 911      35.812  29.280  31.615  1.00  0.620          H  
ATOM  13936 2HB  ALA A 911      36.154  27.583  32.025  1.00  0.620          H  
ATOM  13937 3HB  ALA A 911      37.476  28.771  31.976  1.00  0.620          H  
ATOM  13938  N   ASP A 912      38.556  29.659  29.296  1.00  0.380          N  
ATOM  13939  CA  ASP A 912      39.092  30.859  28.662  1.00  0.380          C  
ATOM  13940  C   ASP A 912      39.296  30.691  27.147  1.00  0.370          C  
ATOM  13941  O   ASP A 912      39.844  31.579  26.486  1.00  0.370          O  
ATOM  13942  CB  ASP A 912      40.400  31.270  29.347  1.00  0.530          C  
ATOM  13943  CG  ASP A 912      41.550  30.269  29.170  1.00  0.530          C  
ATOM  13944  OD1 ASP A 912      41.443  29.366  28.348  1.00  0.530          O  
ATOM  13945  OD2 ASP A 912      42.529  30.400  29.870  1.00  0.530          O  
ATOM  13946  H   ASP A 912      39.212  29.011  29.715  1.00  0.460          H  
ATOM  13947  HA  ASP A 912      38.374  31.665  28.810  1.00  0.460          H  
ATOM  13948 1HB  ASP A 912      40.717  32.235  28.957  1.00  0.640          H  
ATOM  13949 2HB  ASP A 912      40.215  31.398  30.415  1.00  0.640          H  
ATOM  13950  N   GLY A 913      38.849  29.558  26.599  1.00  0.360          N  
ATOM  13951  CA  GLY A 913      38.929  29.243  25.183  1.00  0.360          C  
ATOM  13952  C   GLY A 913      40.187  28.495  24.751  1.00  0.360          C  
ATOM  13953  O   GLY A 913      40.289  28.089  23.590  1.00  0.350          O  
ATOM  13954  H   GLY A 913      38.404  28.858  27.192  1.00  0.430          H  
ATOM  13955 1HA  GLY A 913      38.067  28.633  24.935  1.00  0.430          H  
ATOM  13956 2HA  GLY A 913      38.840  30.162  24.608  1.00  0.430          H  
ATOM  13957  N   SER A 914      41.153  28.342  25.650  1.00  0.370          N  
ATOM  13958  CA  SER A 914      42.393  27.655  25.309  1.00  0.360          C  
ATOM  13959  C   SER A 914      42.284  26.137  25.361  1.00  0.350          C  
ATOM  13960  O   SER A 914      41.335  25.559  25.900  1.00  0.350          O  
ATOM  13961  CB  SER A 914      43.514  28.083  26.229  1.00  0.510          C  
ATOM  13962  OG  SER A 914      43.317  27.606  27.531  1.00  0.510          O  
ATOM  13963  H   SER A 914      41.038  28.722  26.602  1.00  0.440          H  
ATOM  13964  HA  SER A 914      42.665  27.932  24.291  1.00  0.430          H  
ATOM  13965 1HB  SER A 914      44.445  27.707  25.831  1.00  0.610          H  
ATOM  13966 2HB  SER A 914      43.575  29.168  26.247  1.00  0.610          H  
ATOM  13967  HG  SER A 914      42.684  28.232  27.947  1.00  0.610          H  
ATOM  13968  N   PHE A 915      43.299  25.477  24.821  1.00  0.330          N  
ATOM  13969  CA  PHE A 915      43.391  24.030  24.868  1.00  0.320          C  
ATOM  13970  C   PHE A 915      44.727  23.627  25.491  1.00  0.330          C  
ATOM  13971  O   PHE A 915      45.742  24.282  25.266  1.00  0.350          O  
ATOM  13972  CB  PHE A 915      43.325  23.498  23.434  1.00  0.450          C  
ATOM  13973  CG  PHE A 915      42.064  23.834  22.716  1.00  0.450          C  
ATOM  13974  CD1 PHE A 915      41.954  25.051  22.033  1.00  0.450          C  
ATOM  13975  CD2 PHE A 915      40.992  22.962  22.696  1.00  0.450          C  
ATOM  13976  CE1 PHE A 915      40.800  25.379  21.361  1.00  0.450          C  
ATOM  13977  CE2 PHE A 915      39.848  23.297  22.021  1.00  0.450          C  
ATOM  13978  CZ  PHE A 915      39.749  24.509  21.352  1.00  0.450          C  
ATOM  13979  H   PHE A 915      44.014  26.009  24.329  1.00  0.400          H  
ATOM  13980  HA  PHE A 915      42.572  23.625  25.468  1.00  0.380          H  
ATOM  13981 1HB  PHE A 915      44.153  23.898  22.863  1.00  0.540          H  
ATOM  13982 2HB  PHE A 915      43.430  22.440  23.439  1.00  0.540          H  
ATOM  13983  HD1 PHE A 915      42.794  25.752  22.042  1.00  0.540          H  
ATOM  13984  HD2 PHE A 915      41.054  21.999  23.220  1.00  0.540          H  
ATOM  13985  HE1 PHE A 915      40.716  26.335  20.834  1.00  0.540          H  
ATOM  13986  HE2 PHE A 915      39.014  22.602  22.013  1.00  0.540          H  
ATOM  13987  HZ  PHE A 915      38.837  24.778  20.811  1.00  0.540          H  
ATOM  13988  N   ILE A 916      44.770  22.534  26.242  1.00  0.340          N  
ATOM  13989  CA  ILE A 916      46.068  22.053  26.722  1.00  0.360          C  
ATOM  13990  C   ILE A 916      46.396  20.845  25.894  1.00  0.380          C  
ATOM  13991  O   ILE A 916      45.682  19.850  25.947  1.00  1.000          O  
ATOM  13992  CB  ILE A 916      46.066  21.710  28.219  1.00  0.500          C  
ATOM  13993  CG1 ILE A 916      45.572  22.944  29.070  1.00  0.500          C  
ATOM  13994  CG2 ILE A 916      47.482  21.249  28.633  1.00  0.500          C  
ATOM  13995  CD1 ILE A 916      46.400  24.229  28.915  1.00  0.500          C  
ATOM  13996  H   ILE A 916      43.922  22.025  26.465  1.00  0.410          H  
ATOM  13997  HA  ILE A 916      46.844  22.790  26.531  1.00  0.430          H  
ATOM  13998  HB  ILE A 916      45.362  20.899  28.403  1.00  0.600          H  
ATOM  13999 1HG1 ILE A 916      44.541  23.172  28.790  1.00  0.600          H  
ATOM  14000 2HG1 ILE A 916      45.589  22.660  30.123  1.00  0.600          H  
ATOM  14001 1HG2 ILE A 916      47.486  20.988  29.687  1.00  0.600          H  
ATOM  14002 2HG2 ILE A 916      47.773  20.373  28.050  1.00  0.600          H  
ATOM  14003 3HG2 ILE A 916      48.210  22.043  28.454  1.00  0.600          H  
ATOM  14004 1HD1 ILE A 916      45.975  25.008  29.544  1.00  0.600          H  
ATOM  14005 2HD1 ILE A 916      47.436  24.059  29.213  1.00  0.600          H  
ATOM  14006 3HD1 ILE A 916      46.366  24.550  27.895  1.00  0.600          H  
ATOM  14007  N   LEU A 917      47.465  20.915  25.132  1.00  0.480          N  
ATOM  14008  CA  LEU A 917      47.700  19.845  24.195  1.00  0.300          C  
ATOM  14009  C   LEU A 917      48.449  18.667  24.816  1.00  0.280          C  
ATOM  14010  O   LEU A 917      49.501  18.849  25.435  1.00  0.290          O  
ATOM  14011  CB  LEU A 917      48.502  20.382  23.008  1.00  0.490          C  
ATOM  14012  CG  LEU A 917      47.867  21.573  22.227  1.00  0.490          C  
ATOM  14013  CD1 LEU A 917      48.807  21.984  21.167  1.00  0.490          C  
ATOM  14014  CD2 LEU A 917      46.547  21.207  21.618  1.00  0.490          C  
ATOM  14015  H   LEU A 917      48.074  21.739  25.198  1.00  0.580          H  
ATOM  14016  HA  LEU A 917      46.730  19.542  23.846  1.00  0.360          H  
ATOM  14017 1HB  LEU A 917      49.469  20.722  23.378  1.00  0.590          H  
ATOM  14018 2HB  LEU A 917      48.673  19.567  22.304  1.00  0.590          H  
ATOM  14019  HG  LEU A 917      47.728  22.417  22.910  1.00  0.590          H  
ATOM  14020 1HD1 LEU A 917      48.404  22.832  20.615  1.00  0.590          H  
ATOM  14021 2HD1 LEU A 917      49.745  22.262  21.626  1.00  0.590          H  
ATOM  14022 3HD1 LEU A 917      48.957  21.148  20.484  1.00  0.590          H  
ATOM  14023 1HD2 LEU A 917      46.167  22.077  21.087  1.00  0.590          H  
ATOM  14024 2HD2 LEU A 917      46.678  20.377  20.923  1.00  0.590          H  
ATOM  14025 3HD2 LEU A 917      45.848  20.931  22.378  1.00  0.590          H  
ATOM  14026  N   PRO A 918      47.992  17.415  24.595  1.00  0.290          N  
ATOM  14027  CA  PRO A 918      48.600  16.184  25.066  1.00  0.280          C  
ATOM  14028  C   PRO A 918      49.803  15.815  24.210  1.00  0.290          C  
ATOM  14029  O   PRO A 918      49.780  14.844  23.446  1.00  0.310          O  
ATOM  14030  CB  PRO A 918      47.444  15.179  24.952  1.00  0.420          C  
ATOM  14031  CG  PRO A 918      46.637  15.667  23.790  1.00  0.420          C  
ATOM  14032  CD  PRO A 918      46.719  17.197  23.887  1.00  0.420          C  
ATOM  14033  HA  PRO A 918      48.904  16.306  26.117  1.00  0.340          H  
ATOM  14034 1HB  PRO A 918      47.842  14.165  24.816  1.00  0.500          H  
ATOM  14035 2HB  PRO A 918      46.870  15.168  25.890  1.00  0.500          H  
ATOM  14036 1HG  PRO A 918      47.041  15.249  22.858  1.00  0.500          H  
ATOM  14037 2HG  PRO A 918      45.603  15.300  23.874  1.00  0.500          H  
ATOM  14038 1HD  PRO A 918      46.741  17.629  22.900  1.00  0.500          H  
ATOM  14039 2HD  PRO A 918      45.878  17.574  24.495  1.00  0.500          H  
ATOM  14040  N   LEU A 919      50.834  16.637  24.326  1.00  0.280          N  
ATOM  14041  CA  LEU A 919      52.073  16.525  23.561  1.00  0.280          C  
ATOM  14042  C   LEU A 919      52.809  15.204  23.809  1.00  0.280          C  
ATOM  14043  O   LEU A 919      53.745  14.843  23.095  1.00  0.300          O  
ATOM  14044  CB  LEU A 919      52.968  17.737  23.764  1.00  0.390          C  
ATOM  14045  CG  LEU A 919      52.357  19.100  23.256  1.00  0.390          C  
ATOM  14046  CD1 LEU A 919      53.312  20.148  23.497  1.00  0.390          C  
ATOM  14047  CD2 LEU A 919      51.968  19.070  21.804  1.00  0.390          C  
ATOM  14048  H   LEU A 919      50.719  17.417  24.979  1.00  0.340          H  
ATOM  14049  HA  LEU A 919      51.800  16.507  22.521  1.00  0.340          H  
ATOM  14050 1HB  LEU A 919      53.177  17.836  24.828  1.00  0.470          H  
ATOM  14051 2HB  LEU A 919      53.907  17.567  23.240  1.00  0.470          H  
ATOM  14052  HG  LEU A 919      51.477  19.324  23.851  1.00  0.470          H  
ATOM  14053 1HD1 LEU A 919      52.865  21.071  23.200  1.00  0.470          H  
ATOM  14054 2HD1 LEU A 919      53.550  20.156  24.531  1.00  0.470          H  
ATOM  14055 3HD1 LEU A 919      54.215  19.969  22.919  1.00  0.470          H  
ATOM  14056 1HD2 LEU A 919      51.556  20.032  21.524  1.00  0.470          H  
ATOM  14057 2HD2 LEU A 919      52.841  18.855  21.203  1.00  0.470          H  
ATOM  14058 3HD2 LEU A 919      51.230  18.332  21.642  1.00  0.470          H  
ATOM  14059  N   ASP A 920      52.487  14.534  24.908  1.00  0.280          N  
ATOM  14060  CA  ASP A 920      53.073  13.250  25.228  1.00  0.290          C  
ATOM  14061  C   ASP A 920      52.422  12.114  24.410  1.00  0.250          C  
ATOM  14062  O   ASP A 920      52.909  10.981  24.416  1.00  0.200          O  
ATOM  14063  CB  ASP A 920      52.966  13.014  26.733  1.00  0.400          C  
ATOM  14064  CG  ASP A 920      51.532  13.079  27.194  1.00  0.400          C  
ATOM  14065  OD1 ASP A 920      50.890  14.047  26.829  1.00  0.400          O  
ATOM  14066  OD2 ASP A 920      51.056  12.180  27.888  1.00  0.400          O  
ATOM  14067  H   ASP A 920      51.742  14.880  25.519  1.00  0.340          H  
ATOM  14068  HA  ASP A 920      54.132  13.283  24.969  1.00  0.350          H  
ATOM  14069 1HB  ASP A 920      53.378  12.035  26.980  1.00  0.480          H  
ATOM  14070 2HB  ASP A 920      53.548  13.766  27.265  1.00  0.480          H  
ATOM  14071  N   LYS A 921      51.327  12.419  23.697  1.00  0.330          N  
ATOM  14072  CA  LYS A 921      50.610  11.438  22.883  1.00  0.310          C  
ATOM  14073  C   LYS A 921      50.832  11.737  21.404  1.00  0.300          C  
ATOM  14074  O   LYS A 921      50.850  10.828  20.573  1.00  0.320          O  
ATOM  14075  CB  LYS A 921      49.102  11.454  23.172  1.00  0.440          C  
ATOM  14076  CG  LYS A 921      48.619  10.547  24.324  1.00  0.440          C  
ATOM  14077  CD  LYS A 921      49.129  11.038  25.673  1.00  0.440          C  
ATOM  14078  CE  LYS A 921      48.489  10.312  26.845  1.00  0.440          C  
ATOM  14079  NZ  LYS A 921      49.066  10.770  28.157  1.00  0.440          N  
ATOM  14080  H   LYS A 921      50.977  13.376  23.724  1.00  0.400          H  
ATOM  14081  HA  LYS A 921      51.005  10.445  23.091  1.00  0.370          H  
ATOM  14082 1HB  LYS A 921      48.797  12.470  23.403  1.00  0.530          H  
ATOM  14083 2HB  LYS A 921      48.566  11.159  22.269  1.00  0.530          H  
ATOM  14084 1HG  LYS A 921      47.531  10.528  24.340  1.00  0.530          H  
ATOM  14085 2HG  LYS A 921      48.983   9.534  24.157  1.00  0.530          H  
ATOM  14086 1HD  LYS A 921      50.197  10.849  25.735  1.00  0.530          H  
ATOM  14087 2HD  LYS A 921      48.967  12.112  25.777  1.00  0.530          H  
ATOM  14088 1HE  LYS A 921      47.418  10.508  26.845  1.00  0.530          H  
ATOM  14089 2HE  LYS A 921      48.653   9.241  26.742  1.00  0.530          H  
ATOM  14090 1HZ  LYS A 921      48.631  10.284  28.914  1.00  0.530          H  
ATOM  14091 2HZ  LYS A 921      50.080  10.590  28.178  1.00  0.530          H  
ATOM  14092 3HZ  LYS A 921      48.923  11.767  28.273  1.00  0.530          H  
ATOM  14093  N   ALA A 922      51.030  13.014  21.088  1.00  0.290          N  
ATOM  14094  CA  ALA A 922      51.186  13.463  19.706  1.00  0.290          C  
ATOM  14095  C   ALA A 922      52.143  14.625  19.596  1.00  0.280          C  
ATOM  14096  O   ALA A 922      52.265  15.401  20.534  1.00  0.250          O  
ATOM  14097  CB  ALA A 922      49.861  13.897  19.191  1.00  0.410          C  
ATOM  14098  H   ALA A 922      50.978  13.700  21.842  1.00  0.350          H  
ATOM  14099  HA  ALA A 922      51.574  12.637  19.111  1.00  0.350          H  
ATOM  14100 1HB  ALA A 922      49.969  14.225  18.167  1.00  0.490          H  
ATOM  14101 2HB  ALA A 922      49.196  13.070  19.267  1.00  0.490          H  
ATOM  14102 3HB  ALA A 922      49.504  14.692  19.787  1.00  0.490          H  
ATOM  14103  N   LYS A 923      52.766  14.815  18.429  1.00  0.320          N  
ATOM  14104  CA  LYS A 923      53.643  15.970  18.290  1.00  0.310          C  
ATOM  14105  C   LYS A 923      52.807  17.210  18.088  1.00  0.310          C  
ATOM  14106  O   LYS A 923      51.717  17.155  17.536  1.00  0.350          O  
ATOM  14107  CB  LYS A 923      54.645  15.799  17.152  1.00  0.440          C  
ATOM  14108  CG  LYS A 923      55.680  14.712  17.387  1.00  0.440          C  
ATOM  14109  CD  LYS A 923      56.677  14.635  16.230  1.00  0.440          C  
ATOM  14110  CE  LYS A 923      57.719  13.543  16.456  1.00  0.440          C  
ATOM  14111  NZ  LYS A 923      58.684  13.449  15.322  1.00  0.440          N  
ATOM  14112  H   LYS A 923      52.625  14.189  17.617  1.00  0.380          H  
ATOM  14113  HA  LYS A 923      54.204  16.093  19.218  1.00  0.370          H  
ATOM  14114 1HB  LYS A 923      54.111  15.555  16.234  1.00  0.530          H  
ATOM  14115 2HB  LYS A 923      55.169  16.736  16.984  1.00  0.530          H  
ATOM  14116 1HG  LYS A 923      56.212  14.910  18.317  1.00  0.530          H  
ATOM  14117 2HG  LYS A 923      55.168  13.754  17.478  1.00  0.530          H  
ATOM  14118 1HD  LYS A 923      56.134  14.423  15.305  1.00  0.530          H  
ATOM  14119 2HD  LYS A 923      57.186  15.592  16.121  1.00  0.530          H  
ATOM  14120 1HE  LYS A 923      58.269  13.759  17.371  1.00  0.530          H  
ATOM  14121 2HE  LYS A 923      57.211  12.585  16.567  1.00  0.530          H  
ATOM  14122 1HZ  LYS A 923      59.355  12.716  15.509  1.00  0.530          H  
ATOM  14123 2HZ  LYS A 923      58.185  13.237  14.468  1.00  0.530          H  
ATOM  14124 3HZ  LYS A 923      59.170  14.328  15.216  1.00  0.530          H  
ATOM  14125  N   LEU A 924      53.328  18.368  18.459  1.00  0.320          N  
ATOM  14126  CA  LEU A 924      52.560  19.603  18.300  1.00  0.360          C  
ATOM  14127  C   LEU A 924      52.027  19.801  16.880  1.00  0.560          C  
ATOM  14128  O   LEU A 924      50.877  20.194  16.673  1.00  1.400          O  
ATOM  14129  CB  LEU A 924      53.439  20.816  18.686  1.00  0.490          C  
ATOM  14130  CG  LEU A 924      52.781  22.239  18.634  1.00  0.490          C  
ATOM  14131  CD1 LEU A 924      51.674  22.332  19.589  1.00  0.490          C  
ATOM  14132  CD2 LEU A 924      53.809  23.277  18.962  1.00  0.490          C  
ATOM  14133  H   LEU A 924      54.237  18.391  18.900  1.00  0.380          H  
ATOM  14134  HA  LEU A 924      51.714  19.546  18.975  1.00  0.430          H  
ATOM  14135 1HB  LEU A 924      53.803  20.667  19.700  1.00  0.590          H  
ATOM  14136 2HB  LEU A 924      54.300  20.839  18.019  1.00  0.590          H  
ATOM  14137  HG  LEU A 924      52.379  22.415  17.654  1.00  0.590          H  
ATOM  14138 1HD1 LEU A 924      51.230  23.326  19.541  1.00  0.590          H  
ATOM  14139 2HD1 LEU A 924      50.926  21.597  19.339  1.00  0.590          H  
ATOM  14140 3HD1 LEU A 924      52.049  22.157  20.592  1.00  0.590          H  
ATOM  14141 1HD2 LEU A 924      53.357  24.271  18.920  1.00  0.590          H  
ATOM  14142 2HD2 LEU A 924      54.203  23.101  19.961  1.00  0.590          H  
ATOM  14143 3HD2 LEU A 924      54.612  23.211  18.240  1.00  0.590          H  
ATOM  14144  N   GLY A 925      52.823  19.474  15.880  1.00  0.370          N  
ATOM  14145  CA  GLY A 925      52.397  19.716  14.515  1.00  0.270          C  
ATOM  14146  C   GLY A 925      51.352  18.739  13.984  1.00  0.240          C  
ATOM  14147  O   GLY A 925      50.795  18.984  12.907  1.00  0.240          O  
ATOM  14148  H   GLY A 925      53.741  19.104  16.074  1.00  0.440          H  
ATOM  14149 1HA  GLY A 925      51.985  20.719  14.469  1.00  0.320          H  
ATOM  14150 2HA  GLY A 925      53.270  19.700  13.865  1.00  0.320          H  
ATOM  14151  N   ASP A 926      51.061  17.675  14.758  1.00  0.250          N  
ATOM  14152  CA  ASP A 926      50.110  16.616  14.422  1.00  0.280          C  
ATOM  14153  C   ASP A 926      48.704  16.994  14.847  1.00  0.230          C  
ATOM  14154  O   ASP A 926      47.752  16.237  14.621  1.00  0.220          O  
ATOM  14155  CB  ASP A 926      50.426  15.309  15.172  1.00  0.380          C  
ATOM  14156  CG  ASP A 926      51.717  14.553  14.801  1.00  0.380          C  
ATOM  14157  OD1 ASP A 926      52.185  14.680  13.690  1.00  0.380          O  
ATOM  14158  OD2 ASP A 926      52.245  13.846  15.682  1.00  0.380          O  
ATOM  14159  H   ASP A 926      51.527  17.591  15.662  1.00  0.300          H  
ATOM  14160  HA  ASP A 926      50.125  16.451  13.346  1.00  0.340          H  
ATOM  14161 1HB  ASP A 926      50.438  15.520  16.235  1.00  0.460          H  
ATOM  14162 2HB  ASP A 926      49.607  14.629  14.997  1.00  0.460          H  
ATOM  14163  N   PHE A 927      48.574  18.135  15.508  1.00  0.250          N  
ATOM  14164  CA  PHE A 927      47.276  18.578  15.962  1.00  0.240          C  
ATOM  14165  C   PHE A 927      46.616  19.427  14.919  1.00  0.230          C  
ATOM  14166  O   PHE A 927      47.279  20.134  14.149  1.00  0.260          O  
ATOM  14167  CB  PHE A 927      47.370  19.357  17.259  1.00  0.340          C  
ATOM  14168  CG  PHE A 927      47.647  18.511  18.415  1.00  0.340          C  
ATOM  14169  CD1 PHE A 927      48.930  18.257  18.780  1.00  0.340          C  
ATOM  14170  CD2 PHE A 927      46.620  17.954  19.145  1.00  0.340          C  
ATOM  14171  CE1 PHE A 927      49.216  17.475  19.838  1.00  0.340          C  
ATOM  14172  CE2 PHE A 927      46.898  17.166  20.223  1.00  0.340          C  
ATOM  14173  CZ  PHE A 927      48.213  16.929  20.573  1.00  0.340          C  
ATOM  14174  H   PHE A 927      49.392  18.725  15.696  1.00  0.300          H  
ATOM  14175  HA  PHE A 927      46.652  17.702  16.135  1.00  0.290          H  
ATOM  14176 1HB  PHE A 927      48.174  20.072  17.171  1.00  0.410          H  
ATOM  14177 2HB  PHE A 927      46.446  19.905  17.433  1.00  0.410          H  
ATOM  14178  HD1 PHE A 927      49.730  18.678  18.196  1.00  0.410          H  
ATOM  14179  HD2 PHE A 927      45.583  18.143  18.851  1.00  0.410          H  
ATOM  14180  HE1 PHE A 927      50.253  17.272  20.085  1.00  0.410          H  
ATOM  14181  HE2 PHE A 927      46.082  16.722  20.791  1.00  0.410          H  
ATOM  14182  HZ  PHE A 927      48.461  16.297  21.420  1.00  0.410          H  
ATOM  14183  N   TYR A 928      45.305  19.354  14.895  1.00  0.200          N  
ATOM  14184  CA  TYR A 928      44.528  20.153  13.994  1.00  0.190          C  
ATOM  14185  C   TYR A 928      43.597  21.061  14.749  1.00  0.200          C  
ATOM  14186  O   TYR A 928      42.974  20.677  15.742  1.00  0.200          O  
ATOM  14187  CB  TYR A 928      43.720  19.255  13.076  1.00  0.270          C  
ATOM  14188  CG  TYR A 928      44.546  18.406  12.171  1.00  0.270          C  
ATOM  14189  CD1 TYR A 928      44.974  17.166  12.608  1.00  0.270          C  
ATOM  14190  CD2 TYR A 928      44.888  18.858  10.910  1.00  0.270          C  
ATOM  14191  CE1 TYR A 928      45.751  16.384  11.798  1.00  0.270          C  
ATOM  14192  CE2 TYR A 928      45.663  18.072  10.097  1.00  0.270          C  
ATOM  14193  CZ  TYR A 928      46.101  16.839  10.538  1.00  0.270          C  
ATOM  14194  OH  TYR A 928      46.882  16.053   9.721  1.00  0.270          O  
ATOM  14195  H   TYR A 928      44.838  18.702  15.522  1.00  0.240          H  
ATOM  14196  HA  TYR A 928      45.201  20.766  13.407  1.00  0.230          H  
ATOM  14197 1HB  TYR A 928      43.126  18.604  13.696  1.00  0.320          H  
ATOM  14198 2HB  TYR A 928      43.050  19.851  12.480  1.00  0.320          H  
ATOM  14199  HD1 TYR A 928      44.702  16.813  13.609  1.00  0.320          H  
ATOM  14200  HD2 TYR A 928      44.549  19.833  10.564  1.00  0.320          H  
ATOM  14201  HE1 TYR A 928      46.094  15.413  12.150  1.00  0.320          H  
ATOM  14202  HE2 TYR A 928      45.936  18.420   9.103  1.00  0.320          H  
ATOM  14203  HH  TYR A 928      47.051  15.213  10.159  1.00  0.320          H  
ATOM  14204  N   TYR A 929      43.465  22.260  14.233  1.00  0.200          N  
ATOM  14205  CA  TYR A 929      42.574  23.257  14.779  1.00  0.200          C  
ATOM  14206  C   TYR A 929      41.371  23.446  13.882  1.00  0.180          C  
ATOM  14207  O   TYR A 929      41.490  23.775  12.700  1.00  0.180          O  
ATOM  14208  CB  TYR A 929      43.337  24.555  14.992  1.00  0.280          C  
ATOM  14209  CG  TYR A 929      42.476  25.654  15.403  1.00  0.280          C  
ATOM  14210  CD1 TYR A 929      41.897  25.643  16.627  1.00  0.280          C  
ATOM  14211  CD2 TYR A 929      42.265  26.693  14.548  1.00  0.280          C  
ATOM  14212  CE1 TYR A 929      41.107  26.650  17.003  1.00  0.280          C  
ATOM  14213  CE2 TYR A 929      41.463  27.731  14.930  1.00  0.280          C  
ATOM  14214  CZ  TYR A 929      40.878  27.711  16.159  1.00  0.280          C  
ATOM  14215  OH  TYR A 929      40.065  28.760  16.549  1.00  0.280          O  
ATOM  14216  H   TYR A 929      44.025  22.476  13.407  1.00  0.240          H  
ATOM  14217  HA  TYR A 929      42.206  22.907  15.741  1.00  0.240          H  
ATOM  14218 1HB  TYR A 929      44.089  24.406  15.764  1.00  0.340          H  
ATOM  14219 2HB  TYR A 929      43.852  24.836  14.084  1.00  0.340          H  
ATOM  14220  HD1 TYR A 929      42.057  24.830  17.302  1.00  0.340          H  
ATOM  14221  HD2 TYR A 929      42.738  26.691  13.567  1.00  0.340          H  
ATOM  14222  HE1 TYR A 929      40.657  26.623  17.979  1.00  0.340          H  
ATOM  14223  HE2 TYR A 929      41.287  28.569  14.256  1.00  0.340          H  
ATOM  14224  HH  TYR A 929      39.584  28.530  17.393  1.00  0.340          H  
ATOM  14225  N   MET A 930      40.190  23.229  14.439  1.00  0.180          N  
ATOM  14226  CA  MET A 930      38.975  23.277  13.652  1.00  0.170          C  
ATOM  14227  C   MET A 930      37.903  24.218  14.147  1.00  0.170          C  
ATOM  14228  O   MET A 930      37.511  24.225  15.317  1.00  0.170          O  
ATOM  14229  CB  MET A 930      38.426  21.867  13.566  1.00  0.240          C  
ATOM  14230  CG  MET A 930      37.118  21.702  12.807  1.00  0.240          C  
ATOM  14231  SD  MET A 930      36.672  19.958  12.569  1.00  0.240          S  
ATOM  14232  CE  MET A 930      36.297  19.432  14.238  1.00  0.240          C  
ATOM  14233  H   MET A 930      40.126  22.982  15.431  1.00  0.220          H  
ATOM  14234  HA  MET A 930      39.240  23.603  12.653  1.00  0.200          H  
ATOM  14235 1HB  MET A 930      39.166  21.254  13.086  1.00  0.290          H  
ATOM  14236 2HB  MET A 930      38.297  21.495  14.581  1.00  0.290          H  
ATOM  14237 1HG  MET A 930      36.310  22.185  13.363  1.00  0.290          H  
ATOM  14238 2HG  MET A 930      37.192  22.188  11.835  1.00  0.290          H  
ATOM  14239 1HE  MET A 930      35.999  18.386  14.231  1.00  0.290          H  
ATOM  14240 2HE  MET A 930      37.172  19.549  14.866  1.00  0.290          H  
ATOM  14241 3HE  MET A 930      35.481  20.038  14.637  1.00  0.290          H  
ATOM  14242  N   VAL A 931      37.378  24.983  13.203  1.00  0.180          N  
ATOM  14243  CA  VAL A 931      36.308  25.919  13.488  1.00  0.170          C  
ATOM  14244  C   VAL A 931      35.131  25.655  12.543  1.00  0.170          C  
ATOM  14245  O   VAL A 931      35.311  25.514  11.330  1.00  0.170          O  
ATOM  14246  CB  VAL A 931      36.825  27.360  13.381  1.00  0.240          C  
ATOM  14247  CG1 VAL A 931      35.734  28.308  13.697  1.00  0.240          C  
ATOM  14248  CG2 VAL A 931      37.980  27.550  14.344  1.00  0.240          C  
ATOM  14249  H   VAL A 931      37.781  24.909  12.261  1.00  0.220          H  
ATOM  14250  HA  VAL A 931      35.964  25.760  14.511  1.00  0.200          H  
ATOM  14251  HB  VAL A 931      37.158  27.553  12.362  1.00  0.290          H  
ATOM  14252 1HG1 VAL A 931      36.099  29.332  13.625  1.00  0.290          H  
ATOM  14253 2HG1 VAL A 931      34.903  28.178  13.029  1.00  0.290          H  
ATOM  14254 3HG1 VAL A 931      35.415  28.101  14.715  1.00  0.290          H  
ATOM  14255 1HG2 VAL A 931      38.353  28.571  14.276  1.00  0.290          H  
ATOM  14256 2HG2 VAL A 931      37.646  27.356  15.367  1.00  0.290          H  
ATOM  14257 3HG2 VAL A 931      38.783  26.866  14.096  1.00  0.290          H  
ATOM  14258  N   GLU A 932      33.927  25.570  13.098  1.00  0.170          N  
ATOM  14259  CA  GLU A 932      32.734  25.275  12.301  1.00  0.150          C  
ATOM  14260  C   GLU A 932      31.566  26.228  12.543  1.00  0.150          C  
ATOM  14261  O   GLU A 932      31.230  26.537  13.697  1.00  0.190          O  
ATOM  14262  CB  GLU A 932      32.301  23.841  12.583  1.00  0.220          C  
ATOM  14263  CG  GLU A 932      31.059  23.406  11.866  1.00  0.220          C  
ATOM  14264  CD  GLU A 932      30.743  21.996  12.104  1.00  0.220          C  
ATOM  14265  OE1 GLU A 932      31.624  21.245  12.417  1.00  0.220          O  
ATOM  14266  OE2 GLU A 932      29.590  21.664  12.034  1.00  0.220          O  
ATOM  14267  H   GLU A 932      33.856  25.712  14.112  1.00  0.200          H  
ATOM  14268  HA  GLU A 932      33.000  25.348  11.249  1.00  0.180          H  
ATOM  14269 1HB  GLU A 932      33.108  23.163  12.302  1.00  0.260          H  
ATOM  14270 2HB  GLU A 932      32.127  23.720  13.652  1.00  0.260          H  
ATOM  14271 1HG  GLU A 932      30.220  23.993  12.237  1.00  0.260          H  
ATOM  14272 2HG  GLU A 932      31.151  23.602  10.798  1.00  0.260          H  
ATOM  14273  N   ASP A 933      30.941  26.704  11.448  1.00  0.140          N  
ATOM  14274  CA  ASP A 933      29.785  27.593  11.592  1.00  0.140          C  
ATOM  14275  C   ASP A 933      28.459  26.830  11.640  1.00  0.130          C  
ATOM  14276  O   ASP A 933      28.386  25.620  11.399  1.00  0.150          O  
ATOM  14277  CB  ASP A 933      29.724  28.659  10.468  1.00  0.200          C  
ATOM  14278  CG  ASP A 933      29.396  28.114   9.115  1.00  0.200          C  
ATOM  14279  OD1 ASP A 933      28.963  26.993   9.059  1.00  0.200          O  
ATOM  14280  OD2 ASP A 933      29.513  28.794   8.152  1.00  0.200          O  
ATOM  14281  H   ASP A 933      31.260  26.404  10.516  1.00  0.170          H  
ATOM  14282  HA  ASP A 933      29.870  28.111  12.526  1.00  0.170          H  
ATOM  14283 1HB  ASP A 933      28.985  29.415  10.704  1.00  0.240          H  
ATOM  14284 2HB  ASP A 933      30.673  29.181  10.406  1.00  0.240          H  
ATOM  14285  N   PHE A 934      27.380  27.582  11.808  1.00  0.110          N  
ATOM  14286  CA  PHE A 934      26.049  26.982  11.878  1.00  0.100          C  
ATOM  14287  C   PHE A 934      25.500  26.492  10.534  1.00  0.100          C  
ATOM  14288  O   PHE A 934      24.440  25.864  10.504  1.00  0.110          O  
ATOM  14289  CB  PHE A 934      25.045  27.953  12.506  1.00  0.140          C  
ATOM  14290  CG  PHE A 934      25.129  28.112  14.019  1.00  0.140          C  
ATOM  14291  CD1 PHE A 934      25.880  29.115  14.603  1.00  0.140          C  
ATOM  14292  CD2 PHE A 934      24.406  27.270  14.851  1.00  0.140          C  
ATOM  14293  CE1 PHE A 934      25.921  29.261  15.976  1.00  0.140          C  
ATOM  14294  CE2 PHE A 934      24.430  27.413  16.220  1.00  0.140          C  
ATOM  14295  CZ  PHE A 934      25.194  28.409  16.787  1.00  0.140          C  
ATOM  14296  H   PHE A 934      27.536  28.576  12.016  1.00  0.130          H  
ATOM  14297  HA  PHE A 934      26.120  26.114  12.536  1.00  0.120          H  
ATOM  14298 1HB  PHE A 934      25.185  28.935  12.074  1.00  0.170          H  
ATOM  14299 2HB  PHE A 934      24.036  27.631  12.254  1.00  0.170          H  
ATOM  14300  HD1 PHE A 934      26.439  29.796  13.972  1.00  0.170          H  
ATOM  14301  HD2 PHE A 934      23.799  26.495  14.403  1.00  0.170          H  
ATOM  14302  HE1 PHE A 934      26.527  30.055  16.415  1.00  0.170          H  
ATOM  14303  HE2 PHE A 934      23.842  26.736  16.858  1.00  0.170          H  
ATOM  14304  HZ  PHE A 934      25.221  28.521  17.873  1.00  0.170          H  
ATOM  14305  N   ALA A 935      26.160  26.853   9.424  1.00  0.100          N  
ATOM  14306  CA  ALA A 935      25.739  26.506   8.073  1.00  0.100          C  
ATOM  14307  C   ALA A 935      26.454  25.244   7.618  1.00  0.100          C  
ATOM  14308  O   ALA A 935      26.243  24.787   6.500  1.00  0.100          O  
ATOM  14309  CB  ALA A 935      26.011  27.647   7.099  1.00  0.140          C  
ATOM  14310  H   ALA A 935      27.084  27.280   9.505  1.00  0.120          H  
ATOM  14311  HA  ALA A 935      24.671  26.300   8.084  1.00  0.120          H  
ATOM  14312 1HB  ALA A 935      25.683  27.371   6.104  1.00  0.170          H  
ATOM  14313 2HB  ALA A 935      25.489  28.524   7.408  1.00  0.170          H  
ATOM  14314 3HB  ALA A 935      27.082  27.855   7.078  1.00  0.170          H  
ATOM  14315  N   GLY A 936      27.312  24.676   8.476  1.00  0.120          N  
ATOM  14316  CA  GLY A 936      28.036  23.462   8.124  1.00  0.120          C  
ATOM  14317  C   GLY A 936      29.380  23.664   7.419  1.00  0.140          C  
ATOM  14318  O   GLY A 936      29.924  22.693   6.861  1.00  0.160          O  
ATOM  14319  H   GLY A 936      27.476  25.075   9.410  1.00  0.140          H  
ATOM  14320 1HA  GLY A 936      28.199  22.889   9.038  1.00  0.140          H  
ATOM  14321 2HA  GLY A 936      27.395  22.846   7.494  1.00  0.140          H  
ATOM  14322  N   ASN A 937      29.910  24.896   7.415  1.00  0.140          N  
ATOM  14323  CA  ASN A 937      31.187  25.178   6.771  1.00  0.160          C  
ATOM  14324  C   ASN A 937      32.293  24.939   7.792  1.00  0.150          C  
ATOM  14325  O   ASN A 937      32.269  25.463   8.913  1.00  0.170          O  
ATOM  14326  CB  ASN A 937      31.233  26.579   6.229  1.00  0.220          C  
ATOM  14327  CG  ASN A 937      30.224  26.837   5.156  1.00  0.220          C  
ATOM  14328  OD1 ASN A 937      30.208  26.165   4.109  1.00  0.220          O  
ATOM  14329  ND2 ASN A 937      29.380  27.796   5.408  1.00  0.220          N  
ATOM  14330  H   ASN A 937      29.455  25.672   7.924  1.00  0.170          H  
ATOM  14331  HA  ASN A 937      31.340  24.478   5.947  1.00  0.190          H  
ATOM  14332 1HB  ASN A 937      31.108  27.297   7.024  1.00  0.260          H  
ATOM  14333 2HB  ASN A 937      32.195  26.738   5.800  1.00  0.260          H  
ATOM  14334 1HD2 ASN A 937      28.655  28.077   4.755  1.00  0.260          H  
ATOM  14335 2HD2 ASN A 937      29.452  28.302   6.296  1.00  0.260          H  
ATOM  14336  N   VAL A 938      33.248  24.099   7.426  1.00  0.140          N  
ATOM  14337  CA  VAL A 938      34.312  23.699   8.337  1.00  0.140          C  
ATOM  14338  C   VAL A 938      35.706  24.127   7.882  1.00  0.130          C  
ATOM  14339  O   VAL A 938      36.168  23.756   6.805  1.00  0.140          O  
ATOM  14340  CB  VAL A 938      34.287  22.157   8.474  1.00  0.200          C  
ATOM  14341  CG1 VAL A 938      35.371  21.692   9.399  1.00  0.200          C  
ATOM  14342  CG2 VAL A 938      32.936  21.711   8.974  1.00  0.200          C  
ATOM  14343  H   VAL A 938      33.218  23.706   6.485  1.00  0.170          H  
ATOM  14344  HA  VAL A 938      34.121  24.145   9.314  1.00  0.170          H  
ATOM  14345  HB  VAL A 938      34.475  21.711   7.498  1.00  0.240          H  
ATOM  14346 1HG1 VAL A 938      35.347  20.607   9.472  1.00  0.240          H  
ATOM  14347 2HG1 VAL A 938      36.317  21.998   9.016  1.00  0.240          H  
ATOM  14348 3HG1 VAL A 938      35.213  22.127  10.386  1.00  0.240          H  
ATOM  14349 1HG2 VAL A 938      32.917  20.626   9.057  1.00  0.240          H  
ATOM  14350 2HG2 VAL A 938      32.766  22.147   9.942  1.00  0.240          H  
ATOM  14351 3HG2 VAL A 938      32.155  22.029   8.290  1.00  0.240          H  
ATOM  14352  N   ALA A 939      36.393  24.869   8.743  1.00  0.130          N  
ATOM  14353  CA  ALA A 939      37.738  25.355   8.475  1.00  0.140          C  
ATOM  14354  C   ALA A 939      38.770  24.603   9.340  1.00  0.160          C  
ATOM  14355  O   ALA A 939      38.700  24.655  10.569  1.00  0.200          O  
ATOM  14356  CB  ALA A 939      37.777  26.852   8.748  1.00  0.190          C  
ATOM  14357  H   ALA A 939      35.940  25.116   9.627  1.00  0.160          H  
ATOM  14358  HA  ALA A 939      37.971  25.174   7.426  1.00  0.170          H  
ATOM  14359 1HB  ALA A 939      38.739  27.229   8.518  1.00  0.230          H  
ATOM  14360 2HB  ALA A 939      37.062  27.357   8.136  1.00  0.230          H  
ATOM  14361 3HB  ALA A 939      37.545  27.044   9.793  1.00  0.230          H  
ATOM  14362  N   ILE A 940      39.716  23.877   8.716  1.00  0.160          N  
ATOM  14363  CA  ILE A 940      40.701  23.100   9.501  1.00  0.170          C  
ATOM  14364  C   ILE A 940      42.166  23.427   9.198  1.00  0.200          C  
ATOM  14365  O   ILE A 940      42.609  23.300   8.052  1.00  0.220          O  
ATOM  14366  CB  ILE A 940      40.517  21.572   9.292  1.00  0.230          C  
ATOM  14367  CG1 ILE A 940      39.146  21.145   9.727  1.00  0.230          C  
ATOM  14368  CG2 ILE A 940      41.631  20.770  10.071  1.00  0.230          C  
ATOM  14369  CD1 ILE A 940      38.753  19.723   9.346  1.00  0.230          C  
ATOM  14370  H   ILE A 940      39.747  23.870   7.699  1.00  0.190          H  
ATOM  14371  HA  ILE A 940      40.533  23.313  10.550  1.00  0.200          H  
ATOM  14372  HB  ILE A 940      40.559  21.377   8.256  1.00  0.280          H  
ATOM  14373 1HG1 ILE A 940      39.089  21.243  10.785  1.00  0.280          H  
ATOM  14374 2HG1 ILE A 940      38.445  21.813   9.288  1.00  0.280          H  
ATOM  14375 1HG2 ILE A 940      41.522  19.707   9.917  1.00  0.280          H  
ATOM  14376 2HG2 ILE A 940      42.622  21.055   9.726  1.00  0.280          H  
ATOM  14377 3HG2 ILE A 940      41.542  20.993  11.136  1.00  0.280          H  
ATOM  14378 1HD1 ILE A 940      37.741  19.527   9.696  1.00  0.280          H  
ATOM  14379 2HD1 ILE A 940      38.785  19.617   8.265  1.00  0.280          H  
ATOM  14380 3HD1 ILE A 940      39.417  19.003   9.794  1.00  0.280          H  
ATOM  14381  N   ALA A 941      42.922  23.777  10.245  1.00  0.200          N  
ATOM  14382  CA  ALA A 941      44.354  24.077  10.135  1.00  0.210          C  
ATOM  14383  C   ALA A 941      45.230  22.993  10.744  1.00  0.220          C  
ATOM  14384  O   ALA A 941      44.963  22.515  11.845  1.00  0.230          O  
ATOM  14385  CB  ALA A 941      44.694  25.380  10.864  1.00  0.290          C  
ATOM  14386  H   ALA A 941      42.440  23.848  11.142  1.00  0.240          H  
ATOM  14387  HA  ALA A 941      44.604  24.152   9.081  1.00  0.250          H  
ATOM  14388 1HB  ALA A 941      45.759  25.577  10.753  1.00  0.350          H  
ATOM  14389 2HB  ALA A 941      44.145  26.196  10.460  1.00  0.350          H  
ATOM  14390 3HB  ALA A 941      44.454  25.277  11.910  1.00  0.350          H  
ATOM  14391  N   LYS A 942      46.335  22.666  10.085  1.00  0.230          N  
ATOM  14392  CA  LYS A 942      47.295  21.746  10.685  1.00  0.240          C  
ATOM  14393  C   LYS A 942      48.314  22.612  11.406  1.00  0.240          C  
ATOM  14394  O   LYS A 942      48.872  23.539  10.819  1.00  0.250          O  
ATOM  14395  CB  LYS A 942      47.955  20.849   9.642  1.00  0.330          C  
ATOM  14396  CG  LYS A 942      48.872  19.787  10.247  1.00  0.330          C  
ATOM  14397  CD  LYS A 942      49.441  18.856   9.199  1.00  0.330          C  
ATOM  14398  CE  LYS A 942      50.359  17.824   9.843  1.00  0.330          C  
ATOM  14399  NZ  LYS A 942      50.935  16.885   8.846  1.00  0.330          N  
ATOM  14400  H   LYS A 942      46.520  23.068   9.166  1.00  0.280          H  
ATOM  14401  HA  LYS A 942      46.802  21.119  11.429  1.00  0.290          H  
ATOM  14402 1HB  LYS A 942      47.197  20.364   9.037  1.00  0.400          H  
ATOM  14403 2HB  LYS A 942      48.556  21.458   8.971  1.00  0.400          H  
ATOM  14404 1HG  LYS A 942      49.702  20.277  10.738  1.00  0.400          H  
ATOM  14405 2HG  LYS A 942      48.328  19.207  11.000  1.00  0.400          H  
ATOM  14406 1HD  LYS A 942      48.626  18.344   8.683  1.00  0.400          H  
ATOM  14407 2HD  LYS A 942      50.005  19.442   8.470  1.00  0.400          H  
ATOM  14408 1HE  LYS A 942      51.172  18.341  10.350  1.00  0.400          H  
ATOM  14409 2HE  LYS A 942      49.789  17.255  10.583  1.00  0.400          H  
ATOM  14410 1HZ  LYS A 942      51.535  16.222   9.323  1.00  0.400          H  
ATOM  14411 2HZ  LYS A 942      50.189  16.390   8.379  1.00  0.400          H  
ATOM  14412 3HZ  LYS A 942      51.473  17.402   8.169  1.00  0.400          H  
ATOM  14413  N   LEU A 943      48.587  22.347  12.676  1.00  0.230          N  
ATOM  14414  CA  LEU A 943      49.520  23.226  13.380  1.00  0.240          C  
ATOM  14415  C   LEU A 943      50.906  23.221  12.731  1.00  0.220          C  
ATOM  14416  O   LEU A 943      51.547  24.273  12.621  1.00  0.290          O  
ATOM  14417  CB  LEU A 943      49.609  22.867  14.870  1.00  0.330          C  
ATOM  14418  CG  LEU A 943      48.595  23.603  15.837  1.00  0.330          C  
ATOM  14419  CD1 LEU A 943      47.110  23.233  15.489  1.00  0.330          C  
ATOM  14420  CD2 LEU A 943      48.952  23.232  17.280  1.00  0.330          C  
ATOM  14421  H   LEU A 943      48.126  21.567  13.161  1.00  0.280          H  
ATOM  14422  HA  LEU A 943      49.132  24.242  13.315  1.00  0.290          H  
ATOM  14423 1HB  LEU A 943      49.437  21.790  14.975  1.00  0.400          H  
ATOM  14424 2HB  LEU A 943      50.610  23.079  15.218  1.00  0.400          H  
ATOM  14425  HG  LEU A 943      48.696  24.681  15.712  1.00  0.400          H  
ATOM  14426 1HD1 LEU A 943      46.440  23.757  16.165  1.00  0.400          H  
ATOM  14427 2HD1 LEU A 943      46.871  23.518  14.465  1.00  0.400          H  
ATOM  14428 3HD1 LEU A 943      46.965  22.172  15.608  1.00  0.400          H  
ATOM  14429 1HD2 LEU A 943      48.283  23.741  17.971  1.00  0.400          H  
ATOM  14430 2HD2 LEU A 943      48.865  22.167  17.422  1.00  0.400          H  
ATOM  14431 3HD2 LEU A 943      49.974  23.537  17.476  1.00  0.400          H  
ATOM  14432  N   GLY A 944      51.323  22.062  12.213  1.00  0.260          N  
ATOM  14433  CA  GLY A 944      52.622  21.871  11.583  1.00  0.320          C  
ATOM  14434  C   GLY A 944      52.892  22.760  10.381  1.00  0.420          C  
ATOM  14435  O   GLY A 944      54.053  22.975  10.025  1.00  0.550          O  
ATOM  14436  H   GLY A 944      50.739  21.231  12.329  1.00  0.310          H  
ATOM  14437 1HA  GLY A 944      53.408  22.021  12.308  1.00  0.380          H  
ATOM  14438 2HA  GLY A 944      52.694  20.829  11.272  1.00  0.380          H  
ATOM  14439  N   ASP A 945      51.859  23.363   9.796  1.00  0.400          N  
ATOM  14440  CA  ASP A 945      52.039  24.185   8.613  1.00  0.500          C  
ATOM  14441  C   ASP A 945      53.034  25.325   8.803  1.00  0.570          C  
ATOM  14442  O   ASP A 945      53.707  25.708   7.844  1.00  1.440          O  
ATOM  14443  CB  ASP A 945      50.679  24.709   8.143  1.00  0.660          C  
ATOM  14444  CG  ASP A 945      49.795  23.583   7.502  1.00  0.660          C  
ATOM  14445  OD1 ASP A 945      50.320  22.540   7.160  1.00  0.660          O  
ATOM  14446  OD2 ASP A 945      48.600  23.774   7.398  1.00  0.660          O  
ATOM  14447  H   ASP A 945      50.911  23.241  10.167  1.00  0.480          H  
ATOM  14448  HA  ASP A 945      52.427  23.544   7.823  1.00  0.600          H  
ATOM  14449 1HB  ASP A 945      50.139  25.130   8.997  1.00  0.790          H  
ATOM  14450 2HB  ASP A 945      50.823  25.513   7.418  1.00  0.790          H  
ATOM  14451  N   HIS A 946      53.145  25.871  10.011  1.00  0.900          N  
ATOM  14452  CA  HIS A 946      54.067  26.969  10.249  1.00  0.860          C  
ATOM  14453  C   HIS A 946      54.966  26.767  11.471  1.00  0.680          C  
ATOM  14454  O   HIS A 946      55.367  27.748  12.102  1.00  0.880          O  
ATOM  14455  CB  HIS A 946      53.281  28.275  10.361  1.00  1.220          C  
ATOM  14456  CG  HIS A 946      52.574  28.617   9.087  1.00  1.220          C  
ATOM  14457  ND1 HIS A 946      53.239  29.118   7.989  1.00  1.220          N  
ATOM  14458  CD2 HIS A 946      51.277  28.511   8.722  1.00  1.220          C  
ATOM  14459  CE1 HIS A 946      52.380  29.312   7.016  1.00  1.220          C  
ATOM  14460  NE2 HIS A 946      51.189  28.958   7.433  1.00  1.220          N  
ATOM  14461  H   HIS A 946      52.567  25.526  10.789  1.00  1.080          H  
ATOM  14462  HA  HIS A 946      54.730  27.064   9.391  1.00  1.030          H  
ATOM  14463 1HB  HIS A 946      52.532  28.187  11.153  1.00  1.460          H  
ATOM  14464 2HB  HIS A 946      53.949  29.094  10.617  1.00  1.460          H  
ATOM  14465  HD1 HIS A 946      54.219  29.008   7.820  1.00  1.460          H  
ATOM  14466  HD2 HIS A 946      50.384  28.162   9.240  1.00  1.460          H  
ATOM  14467  HE1 HIS A 946      52.711  29.709   6.058  1.00  1.460          H  
ATOM  14468  N   LEU A 947      55.266  25.513  11.827  1.00  0.630          N  
ATOM  14469  CA  LEU A 947      56.181  25.206  12.951  1.00  0.620          C  
ATOM  14470  C   LEU A 947      57.581  24.735  12.521  1.00  0.790          C  
ATOM  14471  O   LEU A 947      57.949  23.634  12.889  1.00  1.240          O  
ATOM  14472  CB  LEU A 947      55.607  24.061  13.815  1.00  0.870          C  
ATOM  14473  CG  LEU A 947      54.294  24.297  14.526  1.00  0.870          C  
ATOM  14474  CD1 LEU A 947      53.805  23.029  15.153  1.00  0.870          C  
ATOM  14475  CD2 LEU A 947      54.502  25.241  15.595  1.00  0.870          C  
ATOM  14476  H   LEU A 947      54.881  24.744  11.261  1.00  0.760          H  
ATOM  14477  HA  LEU A 947      56.301  26.102  13.550  1.00  0.740          H  
ATOM  14478 1HB  LEU A 947      55.470  23.194  13.168  1.00  1.050          H  
ATOM  14479 2HB  LEU A 947      56.344  23.802  14.576  1.00  1.050          H  
ATOM  14480  HG  LEU A 947      53.565  24.670  13.829  1.00  1.050          H  
ATOM  14481 1HD1 LEU A 947      52.878  23.234  15.657  1.00  1.050          H  
ATOM  14482 2HD1 LEU A 947      53.651  22.298  14.414  1.00  1.050          H  
ATOM  14483 3HD1 LEU A 947      54.538  22.661  15.863  1.00  1.050          H  
ATOM  14484 1HD2 LEU A 947      53.565  25.398  16.125  1.00  1.050          H  
ATOM  14485 2HD2 LEU A 947      55.234  24.824  16.263  1.00  1.050          H  
ATOM  14486 3HD2 LEU A 947      54.863  26.175  15.204  1.00  1.050          H  
ATOM  14487  N   PRO A 948      58.425  25.492  11.805  1.00  1.270          N  
ATOM  14488  CA  PRO A 948      59.681  24.985  11.226  1.00  1.570          C  
ATOM  14489  C   PRO A 948      60.855  24.658  12.158  1.00  1.270          C  
ATOM  14490  O   PRO A 948      61.810  24.009  11.711  1.00  1.990          O  
ATOM  14491  CB  PRO A 948      60.107  26.159  10.333  1.00  2.350          C  
ATOM  14492  CG  PRO A 948      59.494  27.382  10.986  1.00  2.350          C  
ATOM  14493  CD  PRO A 948      58.177  26.908  11.535  1.00  2.350          C  
ATOM  14494  HA  PRO A 948      59.446  24.108  10.607  1.00  1.880          H  
ATOM  14495 1HB  PRO A 948      61.208  26.210  10.289  1.00  2.830          H  
ATOM  14496 2HB  PRO A 948      59.753  25.996   9.304  1.00  2.830          H  
ATOM  14497 1HG  PRO A 948      60.165  27.779  11.761  1.00  2.830          H  
ATOM  14498 2HG  PRO A 948      59.372  28.182  10.241  1.00  2.830          H  
ATOM  14499 1HD  PRO A 948      57.901  27.459  12.449  1.00  2.830          H  
ATOM  14500 2HD  PRO A 948      57.457  27.023  10.733  1.00  2.830          H  
ATOM  14501  N   GLN A 949      60.856  25.140  13.374  1.00  1.110          N  
ATOM  14502  CA  GLN A 949      62.020  24.950  14.202  1.00  1.570          C  
ATOM  14503  C   GLN A 949      61.642  24.825  15.645  1.00  1.670          C  
ATOM  14504  O   GLN A 949      60.502  25.132  16.011  1.00  2.470          O  
ATOM  14505  CB  GLN A 949      62.993  26.113  14.001  1.00  2.010          C  
ATOM  14506  CG  GLN A 949      62.424  27.470  14.389  1.00  2.010          C  
ATOM  14507  CD  GLN A 949      63.389  28.586  14.126  1.00  2.010          C  
ATOM  14508  OE1 GLN A 949      64.076  28.590  13.102  1.00  2.010          O  
ATOM  14509  NE2 GLN A 949      63.457  29.544  15.039  1.00  2.010          N  
ATOM  14510  H   GLN A 949      60.068  25.648  13.747  1.00  1.330          H  
ATOM  14511  HA  GLN A 949      62.514  24.025  13.907  1.00  1.880          H  
ATOM  14512 1HB  GLN A 949      63.887  25.947  14.600  1.00  2.420          H  
ATOM  14513 2HB  GLN A 949      63.299  26.154  12.956  1.00  2.420          H  
ATOM  14514 1HG  GLN A 949      61.527  27.654  13.809  1.00  2.420          H  
ATOM  14515 2HG  GLN A 949      62.185  27.474  15.448  1.00  2.420          H  
ATOM  14516 1HE2 GLN A 949      64.086  30.311  14.915  1.00  2.420          H  
ATOM  14517 2HE2 GLN A 949      62.882  29.501  15.859  1.00  2.420          H  
ATOM  14518  N   THR A 950      62.575  24.338  16.473  1.00  1.490          N  
ATOM  14519  CA  THR A 950      62.349  24.291  17.916  1.00  1.760          C  
ATOM  14520  C   THR A 950      61.858  25.662  18.419  1.00  1.030          C  
ATOM  14521  O   THR A 950      62.297  26.621  17.796  1.00  1.550          O  
ATOM  14522  CB  THR A 950      63.652  23.908  18.658  1.00  2.360          C  
ATOM  14523  OG1 THR A 950      64.095  22.623  18.201  1.00  2.360          O  
ATOM  14524  CG2 THR A 950      63.424  23.861  20.176  1.00  2.360          C  
ATOM  14525  H   THR A 950      63.469  24.031  16.118  1.00  1.790          H  
ATOM  14526  HA  THR A 950      61.581  23.549  18.131  1.00  2.110          H  
ATOM  14527  HB  THR A 950      64.422  24.647  18.435  1.00  2.830          H  
ATOM  14528  HG1 THR A 950      64.981  22.451  18.537  1.00  2.830          H  
ATOM  14529 1HG2 THR A 950      64.354  23.586  20.670  1.00  2.830          H  
ATOM  14530 2HG2 THR A 950      63.105  24.836  20.537  1.00  2.830          H  
ATOM  14531 3HG2 THR A 950      62.661  23.120  20.405  1.00  2.830          H  
ATOM  14532  N   LEU A 951      60.575  25.559  18.681  1.00  1.000          N  
ATOM  14533  CA  LEU A 951      59.837  26.424  19.579  1.00  1.230          C  
ATOM  14534  C   LEU A 951      60.204  26.365  21.037  1.00  1.050          C  
ATOM  14535  O   LEU A 951      60.378  27.396  21.686  1.00  1.870          O  
ATOM  14536  CB  LEU A 951      58.385  25.953  19.549  1.00  1.630          C  
ATOM  14537  CG  LEU A 951      57.419  26.533  18.565  1.00  1.630          C  
ATOM  14538  CD1 LEU A 951      57.889  26.404  17.106  1.00  1.630          C  
ATOM  14539  CD2 LEU A 951      56.142  25.767  18.753  1.00  1.630          C  
ATOM  14540  H   LEU A 951      60.111  25.497  17.778  1.00  1.200          H  
ATOM  14541  HA  LEU A 951      59.940  27.451  19.229  1.00  1.480          H  
ATOM  14542 1HB  LEU A 951      58.394  24.878  19.382  1.00  1.960          H  
ATOM  14543 2HB  LEU A 951      57.966  26.131  20.543  1.00  1.960          H  
ATOM  14544  HG  LEU A 951      57.281  27.570  18.785  1.00  1.960          H  
ATOM  14545 1HD1 LEU A 951      57.133  26.826  16.442  1.00  1.960          H  
ATOM  14546 2HD1 LEU A 951      58.823  26.948  16.963  1.00  1.960          H  
ATOM  14547 3HD1 LEU A 951      58.038  25.352  16.852  1.00  1.960          H  
ATOM  14548 1HD2 LEU A 951      55.382  26.150  18.095  1.00  1.960          H  
ATOM  14549 2HD2 LEU A 951      56.332  24.723  18.527  1.00  1.960          H  
ATOM  14550 3HD2 LEU A 951      55.807  25.856  19.781  1.00  1.960          H  
ATOM  14551  N   GLY A 952      60.444  25.155  21.501  1.00  0.900          N  
ATOM  14552  CA  GLY A 952      60.567  24.725  22.899  1.00  0.950          C  
ATOM  14553  C   GLY A 952      60.865  25.694  24.048  1.00  0.640          C  
ATOM  14554  O   GLY A 952      60.497  25.369  25.169  1.00  1.390          O  
ATOM  14555  H   GLY A 952      60.365  24.414  20.812  1.00  1.080          H  
ATOM  14556 1HA  GLY A 952      59.644  24.203  23.149  1.00  1.140          H  
ATOM  14557 2HA  GLY A 952      61.332  23.950  22.926  1.00  1.140          H  
ATOM  14558  N   LYS A 953      61.545  26.802  23.834  1.00  0.770          N  
ATOM  14559  CA  LYS A 953      61.912  27.688  24.927  1.00  1.020          C  
ATOM  14560  C   LYS A 953      61.044  28.933  25.080  1.00  0.830          C  
ATOM  14561  O   LYS A 953      61.070  29.564  26.139  1.00  1.010          O  
ATOM  14562  CB  LYS A 953      63.367  28.118  24.763  1.00  1.330          C  
ATOM  14563  CG  LYS A 953      64.367  26.978  24.892  1.00  1.330          C  
ATOM  14564  CD  LYS A 953      65.800  27.474  24.739  1.00  1.330          C  
ATOM  14565  CE  LYS A 953      66.806  26.335  24.876  1.00  1.330          C  
ATOM  14566  NZ  LYS A 953      68.210  26.806  24.691  1.00  1.330          N  
ATOM  14567  H   LYS A 953      61.741  27.062  22.878  1.00  0.920          H  
ATOM  14568  HA  LYS A 953      61.828  27.126  25.856  1.00  1.220          H  
ATOM  14569 1HB  LYS A 953      63.496  28.574  23.781  1.00  1.590          H  
ATOM  14570 2HB  LYS A 953      63.609  28.873  25.510  1.00  1.590          H  
ATOM  14571 1HG  LYS A 953      64.249  26.507  25.868  1.00  1.590          H  
ATOM  14572 2HG  LYS A 953      64.161  26.231  24.124  1.00  1.590          H  
ATOM  14573 1HD  LYS A 953      65.921  27.938  23.759  1.00  1.590          H  
ATOM  14574 2HD  LYS A 953      66.006  28.223  25.503  1.00  1.590          H  
ATOM  14575 1HE  LYS A 953      66.710  25.894  25.867  1.00  1.590          H  
ATOM  14576 2HE  LYS A 953      66.587  25.574  24.127  1.00  1.590          H  
ATOM  14577 1HZ  LYS A 953      68.844  26.025  24.789  1.00  1.590          H  
ATOM  14578 2HZ  LYS A 953      68.314  27.208  23.769  1.00  1.590          H  
ATOM  14579 3HZ  LYS A 953      68.428  27.504  25.387  1.00  1.590          H  
ATOM  14580  N   THR A 954      60.307  29.328  24.046  1.00  0.620          N  
ATOM  14581  CA  THR A 954      59.553  30.573  24.166  1.00  0.560          C  
ATOM  14582  C   THR A 954      58.106  30.430  23.708  1.00  0.490          C  
ATOM  14583  O   THR A 954      57.800  29.533  22.920  1.00  0.410          O  
ATOM  14584  CB  THR A 954      60.208  31.694  23.314  1.00  0.810          C  
ATOM  14585  OG1 THR A 954      60.115  31.361  21.918  1.00  0.810          O  
ATOM  14586  CG2 THR A 954      61.676  31.853  23.688  1.00  0.810          C  
ATOM  14587  H   THR A 954      60.289  28.776  23.183  1.00  0.740          H  
ATOM  14588  HA  THR A 954      59.583  30.870  25.205  1.00  0.670          H  
ATOM  14589  HB  THR A 954      59.696  32.633  23.483  1.00  0.970          H  
ATOM  14590  HG1 THR A 954      59.185  31.448  21.628  1.00  0.970          H  
ATOM  14591 1HG2 THR A 954      62.116  32.644  23.085  1.00  0.970          H  
ATOM  14592 2HG2 THR A 954      61.754  32.112  24.744  1.00  0.970          H  
ATOM  14593 3HG2 THR A 954      62.210  30.929  23.502  1.00  0.970          H  
ATOM  14594  N   PRO A 955      57.187  31.304  24.170  1.00  0.510          N  
ATOM  14595  CA  PRO A 955      55.844  31.432  23.658  1.00  0.470          C  
ATOM  14596  C   PRO A 955      55.994  31.688  22.183  1.00  0.440          C  
ATOM  14597  O   PRO A 955      56.922  32.404  21.786  1.00  0.490          O  
ATOM  14598  CB  PRO A 955      55.277  32.624  24.427  1.00  0.700          C  
ATOM  14599  CG  PRO A 955      56.071  32.647  25.720  1.00  0.700          C  
ATOM  14600  CD  PRO A 955      57.468  32.192  25.333  1.00  0.700          C  
ATOM  14601  HA  PRO A 955      55.280  30.506  23.852  1.00  0.560          H  
ATOM  14602 1HB  PRO A 955      55.390  33.544  23.830  1.00  0.850          H  
ATOM  14603 2HB  PRO A 955      54.197  32.480  24.593  1.00  0.850          H  
ATOM  14604 1HG  PRO A 955      56.056  33.657  26.159  1.00  0.850          H  
ATOM  14605 2HG  PRO A 955      55.592  31.974  26.462  1.00  0.850          H  
ATOM  14606 1HD  PRO A 955      58.085  33.053  25.052  1.00  0.850          H  
ATOM  14607 2HD  PRO A 955      57.870  31.634  26.191  1.00  0.850          H  
ATOM  14608  N   ILE A 956      55.110  31.130  21.389  1.00  0.390          N  
ATOM  14609  CA  ILE A 956      55.218  31.270  19.951  1.00  0.390          C  
ATOM  14610  C   ILE A 956      53.939  31.725  19.276  1.00  0.380          C  
ATOM  14611  O   ILE A 956      52.842  31.223  19.550  1.00  0.410          O  
ATOM  14612  CB  ILE A 956      55.675  29.918  19.361  1.00  0.550          C  
ATOM  14613  CG1 ILE A 956      55.930  29.960  17.823  1.00  0.550          C  
ATOM  14614  CG2 ILE A 956      54.656  28.891  19.665  1.00  0.550          C  
ATOM  14615  CD1 ILE A 956      57.206  30.623  17.430  1.00  0.550          C  
ATOM  14616  H   ILE A 956      54.372  30.563  21.812  1.00  0.470          H  
ATOM  14617  HA  ILE A 956      55.983  32.014  19.746  1.00  0.470          H  
ATOM  14618  HB  ILE A 956      56.613  29.631  19.842  1.00  0.660          H  
ATOM  14619 1HG1 ILE A 956      55.957  28.949  17.447  1.00  0.660          H  
ATOM  14620 2HG1 ILE A 956      55.121  30.474  17.330  1.00  0.660          H  
ATOM  14621 1HG2 ILE A 956      54.964  27.982  19.314  1.00  0.660          H  
ATOM  14622 2HG2 ILE A 956      54.523  28.830  20.730  1.00  0.660          H  
ATOM  14623 3HG2 ILE A 956      53.733  29.124  19.200  1.00  0.660          H  
ATOM  14624 1HD1 ILE A 956      57.306  30.594  16.343  1.00  0.660          H  
ATOM  14625 2HD1 ILE A 956      57.209  31.658  17.760  1.00  0.660          H  
ATOM  14626 3HD1 ILE A 956      58.043  30.094  17.887  1.00  0.660          H  
ATOM  14627  N   LYS A 957      54.092  32.692  18.383  1.00  0.370          N  
ATOM  14628  CA  LYS A 957      52.979  33.150  17.577  1.00  0.390          C  
ATOM  14629  C   LYS A 957      52.859  32.220  16.373  1.00  0.400          C  
ATOM  14630  O   LYS A 957      53.781  32.123  15.560  1.00  0.530          O  
ATOM  14631  CB  LYS A 957      53.233  34.584  17.108  1.00  0.540          C  
ATOM  14632  CG  LYS A 957      52.102  35.229  16.324  1.00  0.540          C  
ATOM  14633  CD  LYS A 957      52.477  36.657  15.921  1.00  0.540          C  
ATOM  14634  CE  LYS A 957      51.359  37.324  15.162  1.00  0.540          C  
ATOM  14635  NZ  LYS A 957      51.717  38.693  14.703  1.00  0.540          N  
ATOM  14636  H   LYS A 957      55.003  33.109  18.246  1.00  0.440          H  
ATOM  14637  HA  LYS A 957      52.054  33.093  18.155  1.00  0.470          H  
ATOM  14638 1HB  LYS A 957      53.433  35.213  17.975  1.00  0.650          H  
ATOM  14639 2HB  LYS A 957      54.123  34.602  16.479  1.00  0.650          H  
ATOM  14640 1HG  LYS A 957      51.898  34.644  15.423  1.00  0.650          H  
ATOM  14641 2HG  LYS A 957      51.196  35.248  16.934  1.00  0.650          H  
ATOM  14642 1HD  LYS A 957      52.697  37.243  16.814  1.00  0.650          H  
ATOM  14643 2HD  LYS A 957      53.366  36.634  15.292  1.00  0.650          H  
ATOM  14644 1HE  LYS A 957      51.098  36.714  14.298  1.00  0.650          H  
ATOM  14645 2HE  LYS A 957      50.502  37.395  15.819  1.00  0.650          H  
ATOM  14646 1HZ  LYS A 957      50.924  39.089  14.212  1.00  0.650          H  
ATOM  14647 2HZ  LYS A 957      51.943  39.271  15.499  1.00  0.650          H  
ATOM  14648 3HZ  LYS A 957      52.511  38.648  14.082  1.00  0.650          H  
ATOM  14649  N   LEU A 958      51.735  31.534  16.254  1.00  0.330          N  
ATOM  14650  CA  LEU A 958      51.538  30.593  15.171  1.00  0.320          C  
ATOM  14651  C   LEU A 958      50.533  31.099  14.163  1.00  0.320          C  
ATOM  14652  O   LEU A 958      49.496  31.659  14.520  1.00  0.420          O  
ATOM  14653  CB  LEU A 958      51.036  29.258  15.744  1.00  0.450          C  
ATOM  14654  CG  LEU A 958      51.942  28.595  16.803  1.00  0.450          C  
ATOM  14655  CD1 LEU A 958      51.277  27.317  17.338  1.00  0.450          C  
ATOM  14656  CD2 LEU A 958      53.277  28.288  16.187  1.00  0.450          C  
ATOM  14657  H   LEU A 958      51.004  31.637  16.954  1.00  0.400          H  
ATOM  14658  HA  LEU A 958      52.476  30.453  14.642  1.00  0.380          H  
ATOM  14659 1HB  LEU A 958      50.066  29.434  16.208  1.00  0.540          H  
ATOM  14660 2HB  LEU A 958      50.898  28.556  14.918  1.00  0.540          H  
ATOM  14661  HG  LEU A 958      52.075  29.274  17.645  1.00  0.540          H  
ATOM  14662 1HD1 LEU A 958      51.921  26.859  18.086  1.00  0.540          H  
ATOM  14663 2HD1 LEU A 958      50.324  27.577  17.790  1.00  0.540          H  
ATOM  14664 3HD1 LEU A 958      51.118  26.610  16.523  1.00  0.540          H  
ATOM  14665 1HD2 LEU A 958      53.909  27.814  16.925  1.00  0.540          H  
ATOM  14666 2HD2 LEU A 958      53.119  27.625  15.347  1.00  0.540          H  
ATOM  14667 3HD2 LEU A 958      53.762  29.188  15.841  1.00  0.540          H  
ATOM  14668  N   LYS A 959      50.816  30.856  12.892  1.00  0.310          N  
ATOM  14669  CA  LYS A 959      49.878  31.190  11.829  1.00  0.280          C  
ATOM  14670  C   LYS A 959      49.002  29.987  11.532  1.00  0.280          C  
ATOM  14671  O   LYS A 959      49.481  28.854  11.521  1.00  0.370          O  
ATOM  14672  CB  LYS A 959      50.612  31.673  10.576  1.00  0.400          C  
ATOM  14673  CG  LYS A 959      49.690  32.073   9.419  1.00  0.400          C  
ATOM  14674  CD  LYS A 959      50.470  32.663   8.248  1.00  0.400          C  
ATOM  14675  CE  LYS A 959      49.535  33.012   7.096  1.00  0.400          C  
ATOM  14676  NZ  LYS A 959      50.256  33.662   5.956  1.00  0.400          N  
ATOM  14677  H   LYS A 959      51.705  30.428  12.667  1.00  0.370          H  
ATOM  14678  HA  LYS A 959      49.224  31.995  12.170  1.00  0.340          H  
ATOM  14679 1HB  LYS A 959      51.216  32.542  10.829  1.00  0.480          H  
ATOM  14680 2HB  LYS A 959      51.283  30.909  10.229  1.00  0.480          H  
ATOM  14681 1HG  LYS A 959      49.157  31.189   9.057  1.00  0.480          H  
ATOM  14682 2HG  LYS A 959      48.951  32.796   9.772  1.00  0.480          H  
ATOM  14683 1HD  LYS A 959      50.998  33.560   8.570  1.00  0.480          H  
ATOM  14684 2HD  LYS A 959      51.200  31.935   7.903  1.00  0.480          H  
ATOM  14685 1HE  LYS A 959      49.064  32.098   6.739  1.00  0.480          H  
ATOM  14686 2HE  LYS A 959      48.762  33.688   7.459  1.00  0.480          H  
ATOM  14687 1HZ  LYS A 959      49.596  33.873   5.220  1.00  0.480          H  
ATOM  14688 2HZ  LYS A 959      50.687  34.519   6.275  1.00  0.480          H  
ATOM  14689 3HZ  LYS A 959      50.969  33.044   5.596  1.00  0.480          H  
ATOM  14690  N   LEU A 960      47.715  30.225  11.351  1.00  0.270          N  
ATOM  14691  CA  LEU A 960      46.776  29.168  11.026  1.00  0.270          C  
ATOM  14692  C   LEU A 960      46.349  29.313   9.578  1.00  0.250          C  
ATOM  14693  O   LEU A 960      46.164  30.429   9.096  1.00  0.370          O  
ATOM  14694  CB  LEU A 960      45.549  29.303  11.928  1.00  0.380          C  
ATOM  14695  CG  LEU A 960      45.801  29.283  13.457  1.00  0.380          C  
ATOM  14696  CD1 LEU A 960      44.509  29.624  14.142  1.00  0.380          C  
ATOM  14697  CD2 LEU A 960      46.300  27.905  13.913  1.00  0.380          C  
ATOM  14698  H   LEU A 960      47.363  31.185  11.409  1.00  0.320          H  
ATOM  14699  HA  LEU A 960      47.253  28.198  11.152  1.00  0.320          H  
ATOM  14700 1HB  LEU A 960      45.053  30.238  11.683  1.00  0.450          H  
ATOM  14701 2HB  LEU A 960      44.869  28.488  11.699  1.00  0.450          H  
ATOM  14702  HG  LEU A 960      46.544  30.029  13.716  1.00  0.450          H  
ATOM  14703 1HD1 LEU A 960      44.643  29.631  15.215  1.00  0.450          H  
ATOM  14704 2HD1 LEU A 960      44.177  30.608  13.820  1.00  0.450          H  
ATOM  14705 3HD1 LEU A 960      43.778  28.900  13.876  1.00  0.450          H  
ATOM  14706 1HD2 LEU A 960      46.460  27.924  14.988  1.00  0.450          H  
ATOM  14707 2HD2 LEU A 960      45.560  27.142  13.671  1.00  0.450          H  
ATOM  14708 3HD2 LEU A 960      47.242  27.668  13.418  1.00  0.450          H  
ATOM  14709  N   THR A 961      46.179  28.204   8.879  1.00  0.230          N  
ATOM  14710  CA  THR A 961      45.698  28.255   7.507  1.00  0.260          C  
ATOM  14711  C   THR A 961      44.634  27.215   7.254  1.00  0.230          C  
ATOM  14712  O   THR A 961      44.559  26.218   7.951  1.00  0.280          O  
ATOM  14713  CB  THR A 961      46.856  28.047   6.511  1.00  0.350          C  
ATOM  14714  OG1 THR A 961      47.442  26.756   6.727  1.00  0.350          O  
ATOM  14715  CG2 THR A 961      47.925  29.119   6.697  1.00  0.350          C  
ATOM  14716  H   THR A 961      46.383  27.304   9.296  1.00  0.280          H  
ATOM  14717  HA  THR A 961      45.254  29.235   7.327  1.00  0.310          H  
ATOM  14718  HB  THR A 961      46.468  28.097   5.495  1.00  0.420          H  
ATOM  14719  HG1 THR A 961      46.836  26.049   6.471  1.00  0.420          H  
ATOM  14720 1HG2 THR A 961      48.727  28.954   5.981  1.00  0.420          H  
ATOM  14721 2HG2 THR A 961      47.486  30.100   6.533  1.00  0.420          H  
ATOM  14722 3HG2 THR A 961      48.334  29.071   7.698  1.00  0.420          H  
ATOM  14723  N   ASP A 962      43.847  27.407   6.209  1.00  0.330          N  
ATOM  14724  CA  ASP A 962      42.849  26.415   5.822  1.00  0.320          C  
ATOM  14725  C   ASP A 962      43.494  25.336   4.975  1.00  0.260          C  
ATOM  14726  O   ASP A 962      43.972  25.621   3.874  1.00  0.290          O  
ATOM  14727  CB  ASP A 962      41.686  27.021   5.025  1.00  0.450          C  
ATOM  14728  CG  ASP A 962      40.598  25.968   4.757  1.00  0.450          C  
ATOM  14729  OD1 ASP A 962      40.781  24.856   5.220  1.00  0.450          O  
ATOM  14730  OD2 ASP A 962      39.641  26.232   4.071  1.00  0.450          O  
ATOM  14731  H   ASP A 962      43.945  28.252   5.665  1.00  0.400          H  
ATOM  14732  HA  ASP A 962      42.455  25.936   6.719  1.00  0.380          H  
ATOM  14733 1HB  ASP A 962      41.248  27.848   5.579  1.00  0.540          H  
ATOM  14734 2HB  ASP A 962      42.052  27.408   4.073  1.00  0.540          H  
ATOM  14735  N   GLY A 963      43.545  24.106   5.487  1.00  0.210          N  
ATOM  14736  CA  GLY A 963      44.170  22.984   4.803  1.00  0.180          C  
ATOM  14737  C   GLY A 963      43.287  22.456   3.667  1.00  0.180          C  
ATOM  14738  O   GLY A 963      43.689  21.557   2.926  1.00  0.170          O  
ATOM  14739  H   GLY A 963      43.138  23.938   6.410  1.00  0.250          H  
ATOM  14740 1HA  GLY A 963      45.137  23.294   4.407  1.00  0.220          H  
ATOM  14741 2HA  GLY A 963      44.361  22.193   5.523  1.00  0.220          H  
ATOM  14742  N   ASN A 964      42.092  23.044   3.520  1.00  0.230          N  
ATOM  14743  CA  ASN A 964      41.128  22.707   2.485  1.00  0.240          C  
ATOM  14744  C   ASN A 964      40.750  21.242   2.533  1.00  0.170          C  
ATOM  14745  O   ASN A 964      40.798  20.541   1.525  1.00  0.180          O  
ATOM  14746  CB  ASN A 964      41.668  23.095   1.119  1.00  0.330          C  
ATOM  14747  CG  ASN A 964      40.598  23.200   0.061  1.00  0.330          C  
ATOM  14748  OD1 ASN A 964      39.450  23.576   0.348  1.00  0.330          O  
ATOM  14749  ND2 ASN A 964      40.952  22.885  -1.165  1.00  0.330          N  
ATOM  14750  H   ASN A 964      41.828  23.771   4.194  1.00  0.280          H  
ATOM  14751  HA  ASN A 964      40.223  23.287   2.673  1.00  0.290          H  
ATOM  14752 1HB  ASN A 964      42.183  24.054   1.200  1.00  0.400          H  
ATOM  14753 2HB  ASN A 964      42.403  22.358   0.796  1.00  0.400          H  
ATOM  14754 1HD2 ASN A 964      40.287  22.939  -1.910  1.00  0.400          H  
ATOM  14755 2HD2 ASN A 964      41.889  22.587  -1.348  1.00  0.400          H  
ATOM  14756  N   TYR A 965      40.435  20.767   3.736  1.00  0.150          N  
ATOM  14757  CA  TYR A 965      40.047  19.383   3.922  1.00  0.150          C  
ATOM  14758  C   TYR A 965      38.581  19.175   3.541  1.00  0.150          C  
ATOM  14759  O   TYR A 965      38.202  18.099   3.079  1.00  0.210          O  
ATOM  14760  CB  TYR A 965      40.346  18.954   5.357  1.00  0.210          C  
ATOM  14761  CG  TYR A 965      41.853  18.883   5.646  1.00  0.210          C  
ATOM  14762  CD1 TYR A 965      42.449  19.781   6.508  1.00  0.210          C  
ATOM  14763  CD2 TYR A 965      42.633  17.931   5.024  1.00  0.210          C  
ATOM  14764  CE1 TYR A 965      43.790  19.726   6.773  1.00  0.210          C  
ATOM  14765  CE2 TYR A 965      43.986  17.879   5.274  1.00  0.210          C  
ATOM  14766  CZ  TYR A 965      44.562  18.771   6.153  1.00  0.210          C  
ATOM  14767  OH  TYR A 965      45.903  18.707   6.415  1.00  0.210          O  
ATOM  14768  H   TYR A 965      40.450  21.400   4.522  1.00  0.180          H  
ATOM  14769  HA  TYR A 965      40.645  18.766   3.251  1.00  0.180          H  
ATOM  14770 1HB  TYR A 965      39.893  19.657   6.054  1.00  0.250          H  
ATOM  14771 2HB  TYR A 965      39.911  17.974   5.548  1.00  0.250          H  
ATOM  14772  HD1 TYR A 965      41.873  20.524   6.974  1.00  0.250          H  
ATOM  14773  HD2 TYR A 965      42.180  17.215   4.336  1.00  0.250          H  
ATOM  14774  HE1 TYR A 965      44.239  20.441   7.465  1.00  0.250          H  
ATOM  14775  HE2 TYR A 965      44.597  17.120   4.784  1.00  0.250          H  
ATOM  14776  HH  TYR A 965      46.302  18.039   5.851  1.00  0.250          H  
ATOM  14777  N   GLN A 966      37.757  20.215   3.725  1.00  0.130          N  
ATOM  14778  CA  GLN A 966      36.346  20.123   3.372  1.00  0.150          C  
ATOM  14779  C   GLN A 966      36.166  20.675   1.972  1.00  0.220          C  
ATOM  14780  O   GLN A 966      36.248  21.897   1.747  1.00  0.500          O  
ATOM  14781  CB  GLN A 966      35.440  20.920   4.313  1.00  0.200          C  
ATOM  14782  CG  GLN A 966      33.940  20.734   4.013  1.00  0.200          C  
ATOM  14783  CD  GLN A 966      33.065  21.620   4.861  1.00  0.200          C  
ATOM  14784  OE1 GLN A 966      33.385  22.809   4.999  1.00  0.200          O  
ATOM  14785  NE2 GLN A 966      31.976  21.089   5.408  1.00  0.200          N  
ATOM  14786  H   GLN A 966      38.122  21.066   4.116  1.00  0.160          H  
ATOM  14787  HA  GLN A 966      36.040  19.077   3.371  1.00  0.180          H  
ATOM  14788 1HB  GLN A 966      35.609  20.632   5.335  1.00  0.240          H  
ATOM  14789 2HB  GLN A 966      35.673  21.976   4.242  1.00  0.240          H  
ATOM  14790 1HG  GLN A 966      33.735  20.966   2.967  1.00  0.240          H  
ATOM  14791 2HG  GLN A 966      33.673  19.696   4.224  1.00  0.240          H  
ATOM  14792 1HE2 GLN A 966      31.331  21.678   5.956  1.00  0.240          H  
ATOM  14793 2HE2 GLN A 966      31.766  20.122   5.253  1.00  0.240          H  
ATOM  14794  N   THR A 967      35.966  19.778   1.022  1.00  0.140          N  
ATOM  14795  CA  THR A 967      35.852  20.162  -0.367  1.00  0.150          C  
ATOM  14796  C   THR A 967      34.747  19.418  -1.065  1.00  0.150          C  
ATOM  14797  O   THR A 967      34.346  18.329  -0.651  1.00  0.170          O  
ATOM  14798  CB  THR A 967      37.147  19.844  -1.132  1.00  0.210          C  
ATOM  14799  OG1 THR A 967      37.316  18.423  -1.192  1.00  0.210          O  
ATOM  14800  CG2 THR A 967      38.325  20.436  -0.417  1.00  0.210          C  
ATOM  14801  H   THR A 967      35.926  18.794   1.263  1.00  0.170          H  
ATOM  14802  HA  THR A 967      35.640  21.229  -0.426  1.00  0.180          H  
ATOM  14803  HB  THR A 967      37.086  20.248  -2.142  1.00  0.250          H  
ATOM  14804  HG1 THR A 967      36.728  18.051  -1.867  1.00  0.250          H  
ATOM  14805 1HG2 THR A 967      39.237  20.208  -0.961  1.00  0.250          H  
ATOM  14806 2HG2 THR A 967      38.194  21.504  -0.358  1.00  0.250          H  
ATOM  14807 3HG2 THR A 967      38.411  20.027   0.579  1.00  0.250          H  
ATOM  14808  N   LYS A 968      34.324  19.966  -2.185  1.00  0.180          N  
ATOM  14809  CA  LYS A 968      33.452  19.247  -3.078  1.00  0.170          C  
ATOM  14810  C   LYS A 968      34.328  18.226  -3.769  1.00  0.190          C  
ATOM  14811  O   LYS A 968      35.417  18.581  -4.224  1.00  0.240          O  
ATOM  14812  CB  LYS A 968      32.843  20.187  -4.109  1.00  0.240          C  
ATOM  14813  CG  LYS A 968      31.933  19.512  -5.078  1.00  0.240          C  
ATOM  14814  CD  LYS A 968      31.293  20.481  -6.010  1.00  0.240          C  
ATOM  14815  CE  LYS A 968      30.323  19.767  -6.910  1.00  0.240          C  
ATOM  14816  NZ  LYS A 968      29.645  20.693  -7.807  1.00  0.240          N  
ATOM  14817  H   LYS A 968      34.654  20.886  -2.441  1.00  0.220          H  
ATOM  14818  HA  LYS A 968      32.670  18.733  -2.515  1.00  0.200          H  
ATOM  14819 1HB  LYS A 968      32.265  20.964  -3.596  1.00  0.290          H  
ATOM  14820 2HB  LYS A 968      33.635  20.678  -4.673  1.00  0.290          H  
ATOM  14821 1HG  LYS A 968      32.508  18.803  -5.677  1.00  0.290          H  
ATOM  14822 2HG  LYS A 968      31.171  18.961  -4.547  1.00  0.290          H  
ATOM  14823 1HD  LYS A 968      30.783  21.266  -5.453  1.00  0.290          H  
ATOM  14824 2HD  LYS A 968      32.062  20.944  -6.627  1.00  0.290          H  
ATOM  14825 1HE  LYS A 968      30.863  19.030  -7.503  1.00  0.290          H  
ATOM  14826 2HE  LYS A 968      29.579  19.255  -6.300  1.00  0.290          H  
ATOM  14827 1HZ  LYS A 968      29.003  20.198  -8.408  1.00  0.290          H  
ATOM  14828 2HZ  LYS A 968      29.129  21.386  -7.293  1.00  0.290          H  
ATOM  14829 3HZ  LYS A 968      30.335  21.192  -8.414  1.00  0.290          H  
ATOM  14830  N   GLU A 969      33.888  16.981  -3.853  1.00  0.220          N  
ATOM  14831  CA  GLU A 969      34.666  15.993  -4.580  1.00  0.250          C  
ATOM  14832  C   GLU A 969      34.305  16.145  -6.039  1.00  0.250          C  
ATOM  14833  O   GLU A 969      33.126  16.290  -6.364  1.00  0.590          O  
ATOM  14834  CB  GLU A 969      34.363  14.583  -4.080  1.00  0.340          C  
ATOM  14835  CG  GLU A 969      34.751  14.354  -2.628  1.00  0.340          C  
ATOM  14836  CD  GLU A 969      36.232  14.356  -2.427  1.00  0.340          C  
ATOM  14837  OE1 GLU A 969      36.929  13.919  -3.314  1.00  0.340          O  
ATOM  14838  OE2 GLU A 969      36.673  14.796  -1.392  1.00  0.340          O  
ATOM  14839  H   GLU A 969      33.008  16.732  -3.425  1.00  0.260          H  
ATOM  14840  HA  GLU A 969      35.731  16.197  -4.458  1.00  0.300          H  
ATOM  14841 1HB  GLU A 969      33.298  14.382  -4.182  1.00  0.410          H  
ATOM  14842 2HB  GLU A 969      34.895  13.857  -4.695  1.00  0.410          H  
ATOM  14843 1HG  GLU A 969      34.315  15.143  -2.014  1.00  0.410          H  
ATOM  14844 2HG  GLU A 969      34.344  13.400  -2.294  1.00  0.410          H  
ATOM  14845  N   THR A 970      35.283  16.056  -6.926  1.00  0.220          N  
ATOM  14846  CA  THR A 970      34.987  16.213  -8.335  1.00  0.190          C  
ATOM  14847  C   THR A 970      35.324  14.975  -9.137  1.00  0.170          C  
ATOM  14848  O   THR A 970      36.055  14.094  -8.685  1.00  0.180          O  
ATOM  14849  CB  THR A 970      35.741  17.425  -8.905  1.00  0.280          C  
ATOM  14850  OG1 THR A 970      37.157  17.194  -8.820  1.00  0.280          O  
ATOM  14851  CG2 THR A 970      35.377  18.679  -8.085  1.00  0.280          C  
ATOM  14852  H   THR A 970      36.238  15.918  -6.625  1.00  0.260          H  
ATOM  14853  HA  THR A 970      33.919  16.397  -8.450  1.00  0.230          H  
ATOM  14854  HB  THR A 970      35.464  17.577  -9.948  1.00  0.330          H  
ATOM  14855  HG1 THR A 970      37.415  16.504  -9.451  1.00  0.330          H  
ATOM  14856 1HG2 THR A 970      35.908  19.540  -8.485  1.00  0.330          H  
ATOM  14857 2HG2 THR A 970      34.302  18.854  -8.145  1.00  0.330          H  
ATOM  14858 3HG2 THR A 970      35.658  18.542  -7.042  1.00  0.330          H  
ATOM  14859  N   LEU A 971      34.770  14.931 -10.337  1.00  0.220          N  
ATOM  14860  CA  LEU A 971      34.943  13.855 -11.298  1.00  0.270          C  
ATOM  14861  C   LEU A 971      36.364  13.819 -11.856  1.00  0.250          C  
ATOM  14862  O   LEU A 971      36.926  14.864 -12.190  1.00  0.250          O  
ATOM  14863  CB  LEU A 971      33.912  14.089 -12.418  1.00  0.360          C  
ATOM  14864  CG  LEU A 971      33.708  13.015 -13.470  1.00  0.360          C  
ATOM  14865  CD1 LEU A 971      33.092  11.794 -12.853  1.00  0.360          C  
ATOM  14866  CD2 LEU A 971      32.803  13.546 -14.530  1.00  0.360          C  
ATOM  14867  H   LEU A 971      34.181  15.706 -10.603  1.00  0.260          H  
ATOM  14868  HA  LEU A 971      34.747  12.913 -10.789  1.00  0.320          H  
ATOM  14869 1HB  LEU A 971      32.946  14.271 -11.952  1.00  0.430          H  
ATOM  14870 2HB  LEU A 971      34.204  14.995 -12.949  1.00  0.430          H  
ATOM  14871  HG  LEU A 971      34.666  12.748 -13.906  1.00  0.430          H  
ATOM  14872 1HD1 LEU A 971      32.930  11.043 -13.610  1.00  0.430          H  
ATOM  14873 2HD1 LEU A 971      33.740  11.390 -12.087  1.00  0.430          H  
ATOM  14874 3HD1 LEU A 971      32.136  12.059 -12.413  1.00  0.430          H  
ATOM  14875 1HD2 LEU A 971      32.660  12.794 -15.301  1.00  0.430          H  
ATOM  14876 2HD2 LEU A 971      31.843  13.809 -14.095  1.00  0.430          H  
ATOM  14877 3HD2 LEU A 971      33.260  14.420 -14.949  1.00  0.430          H  
ATOM  14878  N   LYS A 972      36.957  12.629 -11.959  1.00  0.270          N  
ATOM  14879  CA  LYS A 972      38.293  12.544 -12.539  1.00  0.270          C  
ATOM  14880  C   LYS A 972      38.290  13.052 -13.975  1.00  0.220          C  
ATOM  14881  O   LYS A 972      37.497  12.604 -14.806  1.00  0.190          O  
ATOM  14882  CB  LYS A 972      38.836  11.111 -12.517  1.00  0.380          C  
ATOM  14883  CG  LYS A 972      39.149  10.551 -11.130  1.00  0.380          C  
ATOM  14884  CD  LYS A 972      39.792   9.158 -11.233  1.00  0.380          C  
ATOM  14885  CE  LYS A 972      40.138   8.585  -9.859  1.00  0.380          C  
ATOM  14886  NZ  LYS A 972      40.853   7.275  -9.962  1.00  0.380          N  
ATOM  14887  H   LYS A 972      36.470  11.795 -11.651  1.00  0.320          H  
ATOM  14888  HA  LYS A 972      38.963  13.182 -11.962  1.00  0.320          H  
ATOM  14889 1HB  LYS A 972      38.111  10.444 -12.981  1.00  0.450          H  
ATOM  14890 2HB  LYS A 972      39.748  11.064 -13.115  1.00  0.450          H  
ATOM  14891 1HG  LYS A 972      39.827  11.228 -10.610  1.00  0.450          H  
ATOM  14892 2HG  LYS A 972      38.225  10.476 -10.554  1.00  0.450          H  
ATOM  14893 1HD  LYS A 972      39.101   8.478 -11.737  1.00  0.450          H  
ATOM  14894 2HD  LYS A 972      40.706   9.222 -11.823  1.00  0.450          H  
ATOM  14895 1HE  LYS A 972      40.780   9.290  -9.329  1.00  0.450          H  
ATOM  14896 2HE  LYS A 972      39.222   8.441  -9.284  1.00  0.450          H  
ATOM  14897 1HZ  LYS A 972      41.084   6.958  -9.022  1.00  0.450          H  
ATOM  14898 2HZ  LYS A 972      40.291   6.588 -10.424  1.00  0.450          H  
ATOM  14899 3HZ  LYS A 972      41.713   7.402 -10.462  1.00  0.450          H  
ATOM  14900  N   ASP A 973      39.240  13.916 -14.303  1.00  0.230          N  
ATOM  14901  CA  ASP A 973      39.344  14.446 -15.653  1.00  0.230          C  
ATOM  14902  C   ASP A 973      40.757  14.299 -16.156  1.00  0.750          C  
ATOM  14903  O   ASP A 973      41.665  15.019 -15.732  1.00  1.880          O  
ATOM  14904  CB  ASP A 973      38.923  15.915 -15.718  1.00  0.320          C  
ATOM  14905  CG  ASP A 973      38.974  16.495 -17.159  1.00  0.320          C  
ATOM  14906  OD1 ASP A 973      39.449  15.801 -18.061  1.00  0.320          O  
ATOM  14907  OD2 ASP A 973      38.543  17.630 -17.348  1.00  0.320          O  
ATOM  14908  H   ASP A 973      39.879  14.242 -13.593  1.00  0.280          H  
ATOM  14909  HA  ASP A 973      38.692  13.872 -16.310  1.00  0.280          H  
ATOM  14910 1HB  ASP A 973      37.904  16.013 -15.332  1.00  0.390          H  
ATOM  14911 2HB  ASP A 973      39.573  16.510 -15.075  1.00  0.390          H  
ATOM  14912  N   ASN A 974      40.937  13.310 -17.004  1.00  0.220          N  
ATOM  14913  CA  ASN A 974      42.189  12.942 -17.607  1.00  0.400          C  
ATOM  14914  C   ASN A 974      42.024  12.983 -19.111  1.00  0.470          C  
ATOM  14915  O   ASN A 974      42.658  12.210 -19.835  1.00  0.810          O  
ATOM  14916  CB  ASN A 974      42.593  11.574 -17.111  1.00  0.490          C  
ATOM  14917  CG  ASN A 974      41.551  10.564 -17.465  1.00  0.490          C  
ATOM  14918  OD1 ASN A 974      40.416  10.958 -17.783  1.00  0.490          O  
ATOM  14919  ND2 ASN A 974      41.887   9.301 -17.412  1.00  0.490          N  
ATOM  14920  H   ASN A 974      40.126  12.753 -17.268  1.00  0.260          H  
ATOM  14921  HA  ASN A 974      42.950  13.673 -17.334  1.00  0.480          H  
ATOM  14922 1HB  ASN A 974      43.545  11.282 -17.558  1.00  0.590          H  
ATOM  14923 2HB  ASN A 974      42.723  11.595 -16.030  1.00  0.590          H  
ATOM  14924 1HD2 ASN A 974      41.214   8.596 -17.638  1.00  0.590          H  
ATOM  14925 2HD2 ASN A 974      42.815   9.042 -17.147  1.00  0.590          H  
ATOM  14926  N   LEU A 975      41.130  13.845 -19.586  1.00  0.250          N  
ATOM  14927  CA  LEU A 975      40.921  13.899 -21.012  1.00  0.320          C  
ATOM  14928  C   LEU A 975      41.705  15.030 -21.630  1.00  0.660          C  
ATOM  14929  O   LEU A 975      41.877  16.096 -21.033  1.00  1.750          O  
ATOM  14930  CB  LEU A 975      39.434  14.098 -21.332  1.00  0.420          C  
ATOM  14931  CG  LEU A 975      38.445  13.068 -20.764  1.00  0.420          C  
ATOM  14932  CD1 LEU A 975      37.042  13.483 -21.191  1.00  0.420          C  
ATOM  14933  CD2 LEU A 975      38.789  11.655 -21.225  1.00  0.420          C  
ATOM  14934  H   LEU A 975      40.612  14.479 -18.950  1.00  0.300          H  
ATOM  14935  HA  LEU A 975      41.274  12.975 -21.461  1.00  0.380          H  
ATOM  14936 1HB  LEU A 975      39.136  15.046 -20.924  1.00  0.500          H  
ATOM  14937 2HB  LEU A 975      39.307  14.138 -22.413  1.00  0.500          H  
ATOM  14938  HG  LEU A 975      38.481  13.099 -19.669  1.00  0.500          H  
ATOM  14939 1HD1 LEU A 975      36.330  12.798 -20.774  1.00  0.500          H  
ATOM  14940 2HD1 LEU A 975      36.834  14.484 -20.831  1.00  0.500          H  
ATOM  14941 3HD1 LEU A 975      36.965  13.475 -22.264  1.00  0.500          H  
ATOM  14942 1HD2 LEU A 975      38.077  10.960 -20.798  1.00  0.500          H  
ATOM  14943 2HD2 LEU A 975      38.754  11.596 -22.304  1.00  0.500          H  
ATOM  14944 3HD2 LEU A 975      39.787  11.384 -20.878  1.00  0.500          H  
ATOM  14945  N   GLU A 976      42.178  14.778 -22.832  1.00  0.380          N  
ATOM  14946  CA  GLU A 976      42.847  15.753 -23.668  1.00  0.330          C  
ATOM  14947  C   GLU A 976      42.028  15.818 -24.941  1.00  0.310          C  
ATOM  14948  O   GLU A 976      41.985  14.835 -25.699  1.00  0.330          O  
ATOM  14949  CB  GLU A 976      44.296  15.344 -23.967  1.00  0.480          C  
ATOM  14950  CG  GLU A 976      45.205  15.260 -22.737  1.00  0.480          C  
ATOM  14951  CD  GLU A 976      46.640  14.873 -23.072  1.00  0.480          C  
ATOM  14952  OE1 GLU A 976      46.925  14.672 -24.229  1.00  0.480          O  
ATOM  14953  OE2 GLU A 976      47.440  14.772 -22.168  1.00  0.480          O  
ATOM  14954  H   GLU A 976      42.051  13.845 -23.193  1.00  0.460          H  
ATOM  14955  HA  GLU A 976      42.837  16.732 -23.185  1.00  0.400          H  
ATOM  14956 1HB  GLU A 976      44.306  14.372 -24.459  1.00  0.580          H  
ATOM  14957 2HB  GLU A 976      44.738  16.065 -24.656  1.00  0.580          H  
ATOM  14958 1HG  GLU A 976      45.206  16.233 -22.240  1.00  0.580          H  
ATOM  14959 2HG  GLU A 976      44.789  14.531 -22.041  1.00  0.580          H  
ATOM  14960  N   MET A 977      41.329  16.932 -25.134  1.00  0.380          N  
ATOM  14961  CA  MET A 977      40.427  17.072 -26.270  1.00  0.350          C  
ATOM  14962  C   MET A 977      41.213  17.500 -27.486  1.00  0.350          C  
ATOM  14963  O   MET A 977      42.164  18.280 -27.370  1.00  0.390          O  
ATOM  14964  CB  MET A 977      39.344  18.113 -25.977  1.00  0.500          C  
ATOM  14965  CG  MET A 977      38.481  17.848 -24.753  1.00  0.500          C  
ATOM  14966  SD  MET A 977      37.476  16.336 -24.752  1.00  0.500          S  
ATOM  14967  CE  MET A 977      36.148  16.712 -25.872  1.00  0.500          C  
ATOM  14968  H   MET A 977      41.435  17.696 -24.479  1.00  0.460          H  
ATOM  14969  HA  MET A 977      39.962  16.112 -26.493  1.00  0.420          H  
ATOM  14970 1HB  MET A 977      39.813  19.080 -25.812  1.00  0.600          H  
ATOM  14971 2HB  MET A 977      38.695  18.218 -26.845  1.00  0.600          H  
ATOM  14972 1HG  MET A 977      39.115  17.833 -23.883  1.00  0.600          H  
ATOM  14973 2HG  MET A 977      37.803  18.697 -24.669  1.00  0.600          H  
ATOM  14974 1HE  MET A 977      35.468  15.855 -25.939  1.00  0.600          H  
ATOM  14975 2HE  MET A 977      35.602  17.580 -25.494  1.00  0.600          H  
ATOM  14976 3HE  MET A 977      36.553  16.932 -26.855  1.00  0.600          H  
ATOM  14977  N   THR A 978      40.793  17.032 -28.647  1.00  0.320          N  
ATOM  14978  CA  THR A 978      41.395  17.452 -29.903  1.00  0.350          C  
ATOM  14979  C   THR A 978      40.385  17.946 -30.921  1.00  0.330          C  
ATOM  14980  O   THR A 978      39.174  17.930 -30.704  1.00  0.330          O  
ATOM  14981  CB  THR A 978      42.278  16.360 -30.519  1.00  0.480          C  
ATOM  14982  OG1 THR A 978      42.963  16.926 -31.648  1.00  0.480          O  
ATOM  14983  CG2 THR A 978      41.467  15.141 -30.933  1.00  0.480          C  
ATOM  14984  H   THR A 978      40.025  16.348 -28.659  1.00  0.380          H  
ATOM  14985  HA  THR A 978      42.061  18.287 -29.693  1.00  0.420          H  
ATOM  14986  HB  THR A 978      43.023  16.050 -29.786  1.00  0.570          H  
ATOM  14987  HG1 THR A 978      43.619  17.585 -31.345  1.00  0.570          H  
ATOM  14988 1HG2 THR A 978      42.130  14.395 -31.364  1.00  0.570          H  
ATOM  14989 2HG2 THR A 978      40.984  14.724 -30.059  1.00  0.570          H  
ATOM  14990 3HG2 THR A 978      40.728  15.401 -31.640  1.00  0.570          H  
ATOM  14991  N   GLN A 979      40.896  18.388 -32.055  1.00  0.340          N  
ATOM  14992  CA  GLN A 979      40.094  18.934 -33.147  1.00  0.360          C  
ATOM  14993  C   GLN A 979      39.160  17.913 -33.794  1.00  0.360          C  
ATOM  14994  O   GLN A 979      38.200  18.278 -34.468  1.00  0.440          O  
ATOM  14995  CB  GLN A 979      41.012  19.564 -34.195  1.00  0.500          C  
ATOM  14996  CG  GLN A 979      41.762  20.809 -33.699  1.00  0.500          C  
ATOM  14997  CD  GLN A 979      43.063  20.500 -32.949  1.00  0.500          C  
ATOM  14998  OE1 GLN A 979      43.268  19.397 -32.412  1.00  0.500          O  
ATOM  14999  NE2 GLN A 979      43.948  21.479 -32.904  1.00  0.500          N  
ATOM  15000  H   GLN A 979      41.915  18.335 -32.157  1.00  0.410          H  
ATOM  15001  HA  GLN A 979      39.469  19.724 -32.732  1.00  0.430          H  
ATOM  15002 1HB  GLN A 979      41.749  18.828 -34.520  1.00  0.600          H  
ATOM  15003 2HB  GLN A 979      40.425  19.846 -35.068  1.00  0.600          H  
ATOM  15004 1HG  GLN A 979      42.009  21.431 -34.558  1.00  0.600          H  
ATOM  15005 2HG  GLN A 979      41.110  21.356 -33.028  1.00  0.600          H  
ATOM  15006 1HE2 GLN A 979      44.818  21.345 -32.428  1.00  0.600          H  
ATOM  15007 2HE2 GLN A 979      43.751  22.358 -33.341  1.00  0.600          H  
ATOM  15008  N   SER A 980      39.465  16.636 -33.605  1.00  0.320          N  
ATOM  15009  CA  SER A 980      38.684  15.529 -34.145  1.00  0.330          C  
ATOM  15010  C   SER A 980      37.544  15.100 -33.213  1.00  0.310          C  
ATOM  15011  O   SER A 980      36.763  14.211 -33.559  1.00  0.370          O  
ATOM  15012  CB  SER A 980      39.574  14.324 -34.412  1.00  0.460          C  
ATOM  15013  OG  SER A 980      40.540  14.597 -35.394  1.00  0.460          O  
ATOM  15014  H   SER A 980      40.289  16.438 -33.061  1.00  0.380          H  
ATOM  15015  HA  SER A 980      38.245  15.852 -35.089  1.00  0.400          H  
ATOM  15016 1HB  SER A 980      40.063  14.021 -33.490  1.00  0.550          H  
ATOM  15017 2HB  SER A 980      38.955  13.489 -34.736  1.00  0.550          H  
ATOM  15018  HG  SER A 980      41.025  13.779 -35.522  1.00  0.550          H  
ATOM  15019  N   ASP A 981      37.465  15.697 -32.023  1.00  0.240          N  
ATOM  15020  CA  ASP A 981      36.441  15.370 -31.033  1.00  0.210          C  
ATOM  15021  C   ASP A 981      35.216  16.246 -31.222  1.00  0.200          C  
ATOM  15022  O   ASP A 981      35.292  17.326 -31.805  1.00  0.220          O  
ATOM  15023  CB  ASP A 981      36.972  15.524 -29.609  1.00  0.310          C  
ATOM  15024  CG  ASP A 981      37.981  14.461 -29.209  1.00  0.310          C  
ATOM  15025  OD1 ASP A 981      37.743  13.283 -29.383  1.00  0.310          O  
ATOM  15026  OD2 ASP A 981      39.016  14.828 -28.688  1.00  0.310          O  
ATOM  15027  H   ASP A 981      38.128  16.440 -31.786  1.00  0.290          H  
ATOM  15028  HA  ASP A 981      36.136  14.333 -31.175  1.00  0.250          H  
ATOM  15029 1HB  ASP A 981      37.431  16.507 -29.502  1.00  0.370          H  
ATOM  15030 2HB  ASP A 981      36.140  15.475 -28.912  1.00  0.370          H  
ATOM  15031  N   THR A 982      34.080  15.801 -30.689  1.00  0.180          N  
ATOM  15032  CA  THR A 982      32.820  16.547 -30.768  1.00  0.170          C  
ATOM  15033  C   THR A 982      32.734  17.693 -29.768  1.00  0.160          C  
ATOM  15034  O   THR A 982      31.921  18.615 -29.902  1.00  0.160          O  
ATOM  15035  CB  THR A 982      31.666  15.568 -30.498  1.00  0.240          C  
ATOM  15036  OG1 THR A 982      31.843  15.001 -29.155  1.00  0.240          O  
ATOM  15037  CG2 THR A 982      31.708  14.492 -31.575  1.00  0.240          C  
ATOM  15038  H   THR A 982      34.067  14.889 -30.221  1.00  0.220          H  
ATOM  15039  HA  THR A 982      32.725  16.957 -31.774  1.00  0.200          H  
ATOM  15040  HB  THR A 982      30.722  16.075 -30.528  1.00  0.290          H  
ATOM  15041  HG1 THR A 982      31.118  14.334 -28.917  1.00  0.290          H  
ATOM  15042 1HG2 THR A 982      30.931  13.786 -31.423  1.00  0.290          H  
ATOM  15043 2HG2 THR A 982      31.577  14.962 -32.547  1.00  0.290          H  
ATOM  15044 3HG2 THR A 982      32.658  13.974 -31.559  1.00  0.290          H  
ATOM  15045  N   GLY A 983      33.594  17.636 -28.771  1.00  0.150          N  
ATOM  15046  CA  GLY A 983      33.634  18.616 -27.700  1.00  0.160          C  
ATOM  15047  C   GLY A 983      32.749  18.221 -26.528  1.00  0.160          C  
ATOM  15048  O   GLY A 983      32.813  18.841 -25.468  1.00  0.170          O  
ATOM  15049  H   GLY A 983      34.233  16.856 -28.785  1.00  0.180          H  
ATOM  15050 1HA  GLY A 983      34.660  18.753 -27.361  1.00  0.190          H  
ATOM  15051 2HA  GLY A 983      33.307  19.580 -28.086  1.00  0.190          H  
ATOM  15052  N   LEU A 984      31.939  17.177 -26.675  1.00  0.150          N  
ATOM  15053  CA  LEU A 984      31.108  16.833 -25.543  1.00  0.150          C  
ATOM  15054  C   LEU A 984      31.726  15.729 -24.730  1.00  0.140          C  
ATOM  15055  O   LEU A 984      32.412  14.848 -25.258  1.00  0.160          O  
ATOM  15056  CB  LEU A 984      29.689  16.456 -25.974  1.00  0.210          C  
ATOM  15057  CG  LEU A 984      28.883  17.545 -26.737  1.00  0.210          C  
ATOM  15058  CD1 LEU A 984      27.515  16.978 -27.051  1.00  0.210          C  
ATOM  15059  CD2 LEU A 984      28.777  18.831 -25.910  1.00  0.210          C  
ATOM  15060  H   LEU A 984      31.901  16.641 -27.543  1.00  0.180          H  
ATOM  15061  HA  LEU A 984      31.042  17.688 -24.886  1.00  0.180          H  
ATOM  15062 1HB  LEU A 984      29.754  15.583 -26.625  1.00  0.250          H  
ATOM  15063 2HB  LEU A 984      29.123  16.179 -25.083  1.00  0.250          H  
ATOM  15064  HG  LEU A 984      29.380  17.776 -27.683  1.00  0.250          H  
ATOM  15065 1HD1 LEU A 984      26.934  17.704 -27.579  1.00  0.250          H  
ATOM  15066 2HD1 LEU A 984      27.619  16.091 -27.651  1.00  0.250          H  
ATOM  15067 3HD1 LEU A 984      27.011  16.729 -26.137  1.00  0.250          H  
ATOM  15068 1HD2 LEU A 984      28.203  19.560 -26.475  1.00  0.250          H  
ATOM  15069 2HD2 LEU A 984      28.279  18.619 -24.963  1.00  0.250          H  
ATOM  15070 3HD2 LEU A 984      29.757  19.241 -25.713  1.00  0.250          H  
ATOM  15071  N   VAL A 985      31.495  15.816 -23.435  1.00  0.120          N  
ATOM  15072  CA  VAL A 985      31.949  14.856 -22.453  1.00  0.130          C  
ATOM  15073  C   VAL A 985      30.794  14.440 -21.536  1.00  0.140          C  
ATOM  15074  O   VAL A 985      29.775  15.136 -21.427  1.00  0.220          O  
ATOM  15075  CB  VAL A 985      33.137  15.443 -21.644  1.00  0.180          C  
ATOM  15076  CG1 VAL A 985      34.337  15.760 -22.554  1.00  0.180          C  
ATOM  15077  CG2 VAL A 985      32.709  16.720 -20.950  1.00  0.180          C  
ATOM  15078  H   VAL A 985      30.937  16.615 -23.131  1.00  0.140          H  
ATOM  15079  HA  VAL A 985      32.304  13.967 -22.969  1.00  0.160          H  
ATOM  15080  HB  VAL A 985      33.455  14.702 -20.926  1.00  0.210          H  
ATOM  15081 1HG1 VAL A 985      35.153  16.150 -21.955  1.00  0.210          H  
ATOM  15082 2HG1 VAL A 985      34.662  14.855 -23.056  1.00  0.210          H  
ATOM  15083 3HG1 VAL A 985      34.057  16.501 -23.299  1.00  0.210          H  
ATOM  15084 1HG2 VAL A 985      33.539  17.104 -20.375  1.00  0.210          H  
ATOM  15085 2HG2 VAL A 985      32.408  17.463 -21.686  1.00  0.210          H  
ATOM  15086 3HG2 VAL A 985      31.885  16.505 -20.294  1.00  0.210          H  
ATOM  15087  N   THR A 986      30.972  13.308 -20.877  1.00  0.110          N  
ATOM  15088  CA  THR A 986      29.998  12.779 -19.925  1.00  0.110          C  
ATOM  15089  C   THR A 986      30.691  11.938 -18.873  1.00  0.110          C  
ATOM  15090  O   THR A 986      31.897  11.748 -18.947  1.00  0.190          O  
ATOM  15091  CB  THR A 986      28.953  11.952 -20.675  1.00  0.150          C  
ATOM  15092  OG1 THR A 986      27.881  11.642 -19.787  1.00  0.150          O  
ATOM  15093  CG2 THR A 986      29.580  10.677 -21.258  1.00  0.150          C  
ATOM  15094  H   THR A 986      31.837  12.788 -21.050  1.00  0.130          H  
ATOM  15095  HA  THR A 986      29.494  13.610 -19.428  1.00  0.130          H  
ATOM  15096  HB  THR A 986      28.558  12.556 -21.489  1.00  0.180          H  
ATOM  15097  HG1 THR A 986      27.344  12.456 -19.698  1.00  0.180          H  
ATOM  15098 1HG2 THR A 986      28.822  10.130 -21.802  1.00  0.180          H  
ATOM  15099 2HG2 THR A 986      30.389  10.949 -21.941  1.00  0.180          H  
ATOM  15100 3HG2 THR A 986      29.980  10.046 -20.463  1.00  0.180          H  
ATOM  15101  N   ASN A 987      29.968  11.410 -17.897  1.00  0.130          N  
ATOM  15102  CA  ASN A 987      30.634  10.543 -16.922  1.00  0.130          C  
ATOM  15103  C   ASN A 987      30.499   9.047 -17.251  1.00  0.140          C  
ATOM  15104  O   ASN A 987      29.669   8.654 -18.081  1.00  0.140          O  
ATOM  15105  CB  ASN A 987      30.178  10.871 -15.501  1.00  0.180          C  
ATOM  15106  CG  ASN A 987      28.692  10.726 -15.267  1.00  0.180          C  
ATOM  15107  OD1 ASN A 987      27.935  10.364 -16.181  1.00  0.180          O  
ATOM  15108  ND2 ASN A 987      28.266  10.984 -14.047  1.00  0.180          N  
ATOM  15109  H   ASN A 987      28.969  11.571 -17.881  1.00  0.160          H  
ATOM  15110  HA  ASN A 987      31.697  10.758 -16.955  1.00  0.160          H  
ATOM  15111 1HB  ASN A 987      30.693  10.206 -14.804  1.00  0.220          H  
ATOM  15112 2HB  ASN A 987      30.475  11.874 -15.254  1.00  0.220          H  
ATOM  15113 1HD2 ASN A 987      27.278  10.859 -13.792  1.00  0.220          H  
ATOM  15114 2HD2 ASN A 987      28.908  11.262 -13.336  1.00  0.220          H  
ATOM  15115  N   GLN A 988      31.275   8.229 -16.538  1.00  0.130          N  
ATOM  15116  CA  GLN A 988      31.260   6.775 -16.646  1.00  0.140          C  
ATOM  15117  C   GLN A 988      31.521   6.076 -15.317  1.00  0.150          C  
ATOM  15118  O   GLN A 988      32.410   6.468 -14.551  1.00  0.150          O  
ATOM  15119  CB  GLN A 988      32.307   6.291 -17.646  1.00  0.190          C  
ATOM  15120  CG  GLN A 988      32.326   4.773 -17.847  1.00  0.190          C  
ATOM  15121  CD  GLN A 988      33.313   4.328 -18.870  1.00  0.190          C  
ATOM  15122  OE1 GLN A 988      34.519   4.617 -18.797  1.00  0.190          O  
ATOM  15123  NE2 GLN A 988      32.819   3.594 -19.858  1.00  0.190          N  
ATOM  15124  H   GLN A 988      31.973   8.665 -15.941  1.00  0.160          H  
ATOM  15125  HA  GLN A 988      30.283   6.476 -17.002  1.00  0.170          H  
ATOM  15126 1HB  GLN A 988      32.119   6.759 -18.615  1.00  0.230          H  
ATOM  15127 2HB  GLN A 988      33.291   6.606 -17.313  1.00  0.230          H  
ATOM  15128 1HG  GLN A 988      32.601   4.283 -16.916  1.00  0.230          H  
ATOM  15129 2HG  GLN A 988      31.333   4.445 -18.164  1.00  0.230          H  
ATOM  15130 1HE2 GLN A 988      33.423   3.255 -20.582  1.00  0.230          H  
ATOM  15131 2HE2 GLN A 988      31.841   3.374 -19.882  1.00  0.230          H  
ATOM  15132  N   ALA A 989      30.767   5.009 -15.061  1.00  0.150          N  
ATOM  15133  CA  ALA A 989      30.940   4.213 -13.843  1.00  0.160          C  
ATOM  15134  C   ALA A 989      30.376   2.809 -14.008  1.00  0.160          C  
ATOM  15135  O   ALA A 989      29.513   2.562 -14.849  1.00  0.180          O  
ATOM  15136  CB  ALA A 989      30.268   4.882 -12.654  1.00  0.220          C  
ATOM  15137  H   ALA A 989      30.062   4.747 -15.754  1.00  0.180          H  
ATOM  15138  HA  ALA A 989      32.009   4.130 -13.644  1.00  0.190          H  
ATOM  15139 1HB  ALA A 989      30.435   4.289 -11.764  1.00  0.260          H  
ATOM  15140 2HB  ALA A 989      30.681   5.868 -12.510  1.00  0.260          H  
ATOM  15141 3HB  ALA A 989      29.204   4.960 -12.834  1.00  0.260          H  
ATOM  15142  N   GLN A 990      30.844   1.885 -13.181  1.00  0.170          N  
ATOM  15143  CA  GLN A 990      30.279   0.544 -13.173  1.00  0.180          C  
ATOM  15144  C   GLN A 990      29.123   0.480 -12.202  1.00  0.200          C  
ATOM  15145  O   GLN A 990      29.167   1.123 -11.160  1.00  0.400          O  
ATOM  15146  CB  GLN A 990      31.337  -0.479 -12.777  1.00  0.250          C  
ATOM  15147  CG  GLN A 990      32.479  -0.574 -13.743  1.00  0.250          C  
ATOM  15148  CD  GLN A 990      31.993  -1.079 -15.062  1.00  0.250          C  
ATOM  15149  OE1 GLN A 990      31.326  -2.121 -15.096  1.00  0.250          O  
ATOM  15150  NE2 GLN A 990      32.288  -0.368 -16.138  1.00  0.250          N  
ATOM  15151  H   GLN A 990      31.575   2.124 -12.524  1.00  0.200          H  
ATOM  15152  HA  GLN A 990      29.897   0.309 -14.167  1.00  0.220          H  
ATOM  15153 1HB  GLN A 990      31.740  -0.222 -11.798  1.00  0.300          H  
ATOM  15154 2HB  GLN A 990      30.873  -1.463 -12.688  1.00  0.300          H  
ATOM  15155 1HG  GLN A 990      32.911   0.414 -13.891  1.00  0.300          H  
ATOM  15156 2HG  GLN A 990      33.229  -1.263 -13.356  1.00  0.300          H  
ATOM  15157 1HE2 GLN A 990      31.970  -0.669 -17.044  1.00  0.300          H  
ATOM  15158 2HE2 GLN A 990      32.825   0.472 -16.056  1.00  0.300          H  
ATOM  15159  N   LEU A 991      28.117  -0.328 -12.518  1.00  0.180          N  
ATOM  15160  CA  LEU A 991      26.988  -0.529 -11.616  1.00  0.220          C  
ATOM  15161  C   LEU A 991      27.279  -1.641 -10.635  1.00  0.180          C  
ATOM  15162  O   LEU A 991      27.680  -2.730 -11.041  1.00  0.200          O  
ATOM  15163  CB  LEU A 991      25.714  -0.925 -12.393  1.00  0.290          C  
ATOM  15164  CG  LEU A 991      24.439  -1.249 -11.511  1.00  0.290          C  
ATOM  15165  CD1 LEU A 991      23.945   0.009 -10.800  1.00  0.290          C  
ATOM  15166  CD2 LEU A 991      23.351  -1.860 -12.363  1.00  0.290          C  
ATOM  15167  H   LEU A 991      28.144  -0.818 -13.402  1.00  0.220          H  
ATOM  15168  HA  LEU A 991      26.822   0.393 -11.065  1.00  0.260          H  
ATOM  15169 1HB  LEU A 991      25.456  -0.118 -13.073  1.00  0.350          H  
ATOM  15170 2HB  LEU A 991      25.936  -1.813 -12.979  1.00  0.350          H  
ATOM  15171  HG  LEU A 991      24.708  -1.972 -10.765  1.00  0.350          H  
ATOM  15172 1HD1 LEU A 991      23.081  -0.244 -10.185  1.00  0.350          H  
ATOM  15173 2HD1 LEU A 991      24.718   0.417 -10.161  1.00  0.350          H  
ATOM  15174 3HD1 LEU A 991      23.656   0.757 -11.539  1.00  0.350          H  
ATOM  15175 1HD2 LEU A 991      22.495  -2.108 -11.739  1.00  0.350          H  
ATOM  15176 2HD2 LEU A 991      23.039  -1.161 -13.109  1.00  0.350          H  
ATOM  15177 3HD2 LEU A 991      23.726  -2.759 -12.830  1.00  0.350          H  
ATOM  15178  N   ALA A 992      27.092  -1.369  -9.350  1.00  0.190          N  
ATOM  15179  CA  ALA A 992      27.290  -2.381  -8.325  1.00  0.220          C  
ATOM  15180  C   ALA A 992      26.191  -3.430  -8.402  1.00  0.150          C  
ATOM  15181  O   ALA A 992      25.036  -3.106  -8.681  1.00  0.180          O  
ATOM  15182  CB  ALA A 992      27.298  -1.759  -6.949  1.00  0.300          C  
ATOM  15183  H   ALA A 992      26.777  -0.449  -9.082  1.00  0.230          H  
ATOM  15184  HA  ALA A 992      28.248  -2.871  -8.502  1.00  0.260          H  
ATOM  15185 1HB  ALA A 992      27.467  -2.540  -6.203  1.00  0.360          H  
ATOM  15186 2HB  ALA A 992      28.091  -1.028  -6.890  1.00  0.360          H  
ATOM  15187 3HB  ALA A 992      26.346  -1.274  -6.749  1.00  0.360          H  
ATOM  15188  N   VAL A 993      26.543  -4.662  -8.077  1.00  0.140          N  
ATOM  15189  CA  VAL A 993      25.628  -5.784  -7.992  1.00  0.160          C  
ATOM  15190  C   VAL A 993      25.304  -6.033  -6.535  1.00  0.160          C  
ATOM  15191  O   VAL A 993      24.155  -6.305  -6.175  1.00  0.230          O  
ATOM  15192  CB  VAL A 993      26.260  -7.032  -8.640  1.00  0.220          C  
ATOM  15193  CG1 VAL A 993      25.403  -8.271  -8.455  1.00  0.220          C  
ATOM  15194  CG2 VAL A 993      26.425  -6.775 -10.104  1.00  0.220          C  
ATOM  15195  H   VAL A 993      27.519  -4.850  -7.847  1.00  0.170          H  
ATOM  15196  HA  VAL A 993      24.716  -5.530  -8.522  1.00  0.190          H  
ATOM  15197  HB  VAL A 993      27.229  -7.216  -8.182  1.00  0.260          H  
ATOM  15198 1HG1 VAL A 993      25.891  -9.110  -8.935  1.00  0.260          H  
ATOM  15199 2HG1 VAL A 993      25.269  -8.492  -7.399  1.00  0.260          H  
ATOM  15200 3HG1 VAL A 993      24.456  -8.118  -8.900  1.00  0.260          H  
ATOM  15201 1HG2 VAL A 993      26.877  -7.630 -10.540  1.00  0.260          H  
ATOM  15202 2HG2 VAL A 993      25.453  -6.599 -10.557  1.00  0.260          H  
ATOM  15203 3HG2 VAL A 993      27.060  -5.900 -10.261  1.00  0.260          H  
ATOM  15204  N   VAL A 994      26.347  -6.000  -5.712  1.00  0.180          N  
ATOM  15205  CA  VAL A 994      26.220  -6.257  -4.289  1.00  0.220          C  
ATOM  15206  C   VAL A 994      26.419  -5.015  -3.421  1.00  0.220          C  
ATOM  15207  O   VAL A 994      25.523  -4.703  -2.635  1.00  0.240          O  
ATOM  15208  CB  VAL A 994      27.207  -7.348  -3.838  1.00  0.290          C  
ATOM  15209  CG1 VAL A 994      27.102  -7.562  -2.314  1.00  0.290          C  
ATOM  15210  CG2 VAL A 994      26.900  -8.614  -4.596  1.00  0.290          C  
ATOM  15211  H   VAL A 994      27.265  -5.781  -6.114  1.00  0.220          H  
ATOM  15212  HA  VAL A 994      25.213  -6.629  -4.108  1.00  0.260          H  
ATOM  15213  HB  VAL A 994      28.227  -7.029  -4.059  1.00  0.350          H  
ATOM  15214 1HG1 VAL A 994      27.794  -8.320  -2.002  1.00  0.350          H  
ATOM  15215 2HG1 VAL A 994      27.332  -6.641  -1.782  1.00  0.350          H  
ATOM  15216 3HG1 VAL A 994      26.089  -7.875  -2.065  1.00  0.350          H  
ATOM  15217 1HG2 VAL A 994      27.590  -9.391  -4.312  1.00  0.350          H  
ATOM  15218 2HG2 VAL A 994      25.883  -8.932  -4.380  1.00  0.350          H  
ATOM  15219 3HG2 VAL A 994      26.998  -8.416  -5.653  1.00  0.350          H  
ATOM  15220  N   HIS A 995      27.576  -4.330  -3.522  1.00  0.210          N  
ATOM  15221  CA  HIS A 995      27.788  -3.202  -2.602  1.00  0.220          C  
ATOM  15222  C   HIS A 995      26.838  -2.066  -2.886  1.00  0.200          C  
ATOM  15223  O   HIS A 995      26.383  -1.867  -4.011  1.00  0.220          O  
ATOM  15224  CB  HIS A 995      29.237  -2.680  -2.601  1.00  0.300          C  
ATOM  15225  CG  HIS A 995      29.747  -1.908  -3.823  1.00  0.300          C  
ATOM  15226  ND1 HIS A 995      29.571  -0.526  -4.039  1.00  0.300          N  
ATOM  15227  CD2 HIS A 995      30.454  -2.347  -4.846  1.00  0.300          C  
ATOM  15228  CE1 HIS A 995      30.191  -0.200  -5.145  1.00  0.300          C  
ATOM  15229  NE2 HIS A 995      30.716  -1.282  -5.657  1.00  0.300          N  
ATOM  15230  H   HIS A 995      28.307  -4.627  -4.188  1.00  0.250          H  
ATOM  15231  HA  HIS A 995      27.585  -3.531  -1.585  1.00  0.260          H  
ATOM  15232 1HB  HIS A 995      29.387  -2.053  -1.721  1.00  0.360          H  
ATOM  15233 2HB  HIS A 995      29.892  -3.529  -2.491  1.00  0.360          H  
ATOM  15234  HD1 HIS A 995      28.779   0.089  -3.842  1.00  0.360          H  
ATOM  15235  HD2 HIS A 995      30.819  -3.308  -5.087  1.00  0.360          H  
ATOM  15236  HE1 HIS A 995      30.190   0.831  -5.494  1.00  0.360          H  
ATOM  15237  N   ARG A 996      26.581  -1.265  -1.859  1.00  0.190          N  
ATOM  15238  CA  ARG A 996      25.666  -0.147  -2.011  1.00  0.190          C  
ATOM  15239  C   ARG A 996      26.338   1.221  -1.919  1.00  0.150          C  
ATOM  15240  O   ARG A 996      25.671   2.257  -1.897  1.00  0.310          O  
ATOM  15241  CB  ARG A 996      24.590  -0.278  -0.970  1.00  0.270          C  
ATOM  15242  CG  ARG A 996      23.877  -1.617  -0.956  1.00  0.270          C  
ATOM  15243  CD  ARG A 996      23.131  -1.946  -2.189  1.00  0.270          C  
ATOM  15244  NE  ARG A 996      22.573  -3.287  -2.100  1.00  0.270          N  
ATOM  15245  CZ  ARG A 996      21.386  -3.627  -1.543  1.00  0.270          C  
ATOM  15246  NH1 ARG A 996      20.591  -2.715  -1.017  1.00  0.270          N  
ATOM  15247  NH2 ARG A 996      21.027  -4.899  -1.529  1.00  0.270          N  
ATOM  15248  H   ARG A 996      26.982  -1.484  -0.941  1.00  0.230          H  
ATOM  15249  HA  ARG A 996      25.212  -0.208  -2.997  1.00  0.230          H  
ATOM  15250 1HB  ARG A 996      25.062  -0.199  -0.006  1.00  0.320          H  
ATOM  15251 2HB  ARG A 996      23.856   0.513  -1.077  1.00  0.320          H  
ATOM  15252 1HG  ARG A 996      24.613  -2.386  -0.829  1.00  0.320          H  
ATOM  15253 2HG  ARG A 996      23.194  -1.645  -0.109  1.00  0.320          H  
ATOM  15254 1HD  ARG A 996      22.330  -1.234  -2.355  1.00  0.320          H  
ATOM  15255 2HD  ARG A 996      23.801  -1.941  -3.042  1.00  0.320          H  
ATOM  15256  HE  ARG A 996      23.154  -4.041  -2.481  1.00  0.320          H  
ATOM  15257 1HH1 ARG A 996      20.861  -1.744  -1.016  1.00  0.320          H  
ATOM  15258 2HH1 ARG A 996      19.713  -2.988  -0.600  1.00  0.320          H  
ATOM  15259 1HH2 ARG A 996      21.651  -5.586  -1.922  1.00  0.320          H  
ATOM  15260 2HH2 ARG A 996      20.148  -5.179  -1.118  1.00  0.320          H  
ATOM  15261  N   ASN A 997      27.659   1.225  -1.887  1.00  0.170          N  
ATOM  15262  CA  ASN A 997      28.415   2.461  -1.904  1.00  0.170          C  
ATOM  15263  C   ASN A 997      28.396   2.961  -3.319  1.00  0.160          C  
ATOM  15264  O   ASN A 997      28.387   2.140  -4.231  1.00  0.210          O  
ATOM  15265  CB  ASN A 997      29.834   2.239  -1.458  1.00  0.240          C  
ATOM  15266  CG  ASN A 997      29.928   2.014  -0.042  1.00  0.240          C  
ATOM  15267  OD1 ASN A 997      29.620   0.965   0.518  1.00  0.240          O  
ATOM  15268  ND2 ASN A 997      30.373   3.027   0.600  1.00  0.240          N  
ATOM  15269  H   ASN A 997      28.135   0.334  -1.878  1.00  0.200          H  
ATOM  15270  HA  ASN A 997      27.928   3.204  -1.270  1.00  0.200          H  
ATOM  15271 1HB  ASN A 997      30.249   1.381  -1.980  1.00  0.290          H  
ATOM  15272 2HB  ASN A 997      30.441   3.106  -1.723  1.00  0.290          H  
ATOM  15273 1HD2 ASN A 997      30.518   3.006   1.606  1.00  0.290          H  
ATOM  15274 2HD2 ASN A 997      30.615   3.859   0.102  1.00  0.290          H  
ATOM  15275  N   GLN A 998      28.429   4.274  -3.517  1.00  0.190          N  
ATOM  15276  CA  GLN A 998      28.518   4.812  -4.864  1.00  0.190          C  
ATOM  15277  C   GLN A 998      29.853   4.429  -5.516  1.00  0.170          C  
ATOM  15278  O   GLN A 998      30.900   4.663  -4.908  1.00  0.190          O  
ATOM  15279  CB  GLN A 998      28.376   6.341  -4.816  1.00  0.270          C  
ATOM  15280  CG  GLN A 998      28.650   7.083  -6.135  1.00  0.270          C  
ATOM  15281  CD  GLN A 998      27.656   6.826  -7.248  1.00  0.270          C  
ATOM  15282  OE1 GLN A 998      26.445   6.952  -7.054  1.00  0.270          O  
ATOM  15283  NE2 GLN A 998      28.188   6.461  -8.415  1.00  0.270          N  
ATOM  15284  H   GLN A 998      28.406   4.901  -2.723  1.00  0.230          H  
ATOM  15285  HA  GLN A 998      27.675   4.434  -5.426  1.00  0.230          H  
ATOM  15286 1HB  GLN A 998      27.364   6.598  -4.502  1.00  0.320          H  
ATOM  15287 2HB  GLN A 998      29.059   6.742  -4.067  1.00  0.320          H  
ATOM  15288 1HG  GLN A 998      28.627   8.148  -5.924  1.00  0.320          H  
ATOM  15289 2HG  GLN A 998      29.635   6.816  -6.497  1.00  0.320          H  
ATOM  15290 1HE2 GLN A 998      27.595   6.264  -9.237  1.00  0.320          H  
ATOM  15291 2HE2 GLN A 998      29.208   6.335  -8.473  1.00  0.320          H  
ATOM  15292  N   PRO A 999      29.854   3.793  -6.708  1.00  0.160          N  
ATOM  15293  CA  PRO A 999      31.028   3.470  -7.502  1.00  0.160          C  
ATOM  15294  C   PRO A 999      31.772   4.738  -7.894  1.00  0.150          C  
ATOM  15295  O   PRO A 999      31.147   5.772  -8.157  1.00  0.160          O  
ATOM  15296  CB  PRO A 999      30.430   2.775  -8.728  1.00  0.240          C  
ATOM  15297  CG  PRO A 999      29.107   2.231  -8.258  1.00  0.240          C  
ATOM  15298  CD  PRO A 999      28.598   3.212  -7.258  1.00  0.240          C  
ATOM  15299  HA  PRO A 999      31.679   2.789  -6.931  1.00  0.190          H  
ATOM  15300 1HB  PRO A 999      30.321   3.489  -9.551  1.00  0.290          H  
ATOM  15301 2HB  PRO A 999      31.104   1.979  -9.085  1.00  0.290          H  
ATOM  15302 1HG  PRO A 999      28.419   2.139  -9.108  1.00  0.290          H  
ATOM  15303 2HG  PRO A 999      29.237   1.216  -7.852  1.00  0.290          H  
ATOM  15304 1HD  PRO A 999      27.974   3.952  -7.742  1.00  0.290          H  
ATOM  15305 2HD  PRO A 999      28.051   2.629  -6.517  1.00  0.290          H  
ATOM  15306  N   GLN A1000      33.089   4.660  -7.991  1.00  0.160          N  
ATOM  15307  CA  GLN A1000      33.853   5.827  -8.415  1.00  0.170          C  
ATOM  15308  C   GLN A1000      33.649   6.096  -9.897  1.00  0.180          C  
ATOM  15309  O   GLN A1000      33.863   5.211 -10.725  1.00  0.340          O  
ATOM  15310  CB  GLN A1000      35.348   5.639  -8.121  1.00  0.230          C  
ATOM  15311  CG  GLN A1000      36.255   6.806  -8.580  1.00  0.230          C  
ATOM  15312  CD  GLN A1000      36.065   8.098  -7.780  1.00  0.230          C  
ATOM  15313  OE1 GLN A1000      36.207   8.117  -6.539  1.00  0.230          O  
ATOM  15314  NE2 GLN A1000      35.740   9.187  -8.479  1.00  0.230          N  
ATOM  15315  H   GLN A1000      33.560   3.793  -7.770  1.00  0.190          H  
ATOM  15316  HA  GLN A1000      33.493   6.695  -7.861  1.00  0.200          H  
ATOM  15317 1HB  GLN A1000      35.492   5.506  -7.050  1.00  0.280          H  
ATOM  15318 2HB  GLN A1000      35.702   4.734  -8.611  1.00  0.280          H  
ATOM  15319 1HG  GLN A1000      37.291   6.493  -8.460  1.00  0.280          H  
ATOM  15320 2HG  GLN A1000      36.065   7.030  -9.633  1.00  0.280          H  
ATOM  15321 1HE2 GLN A1000      35.605  10.066  -8.012  1.00  0.280          H  
ATOM  15322 2HE2 GLN A1000      35.616   9.154  -9.506  1.00  0.280          H  
ATOM  15323  N   SER A1001      33.252   7.323 -10.224  1.00  0.190          N  
ATOM  15324  CA  SER A1001      33.046   7.738 -11.603  1.00  0.190          C  
ATOM  15325  C   SER A1001      34.229   8.517 -12.194  1.00  0.200          C  
ATOM  15326  O   SER A1001      35.054   9.109 -11.472  1.00  0.260          O  
ATOM  15327  CB  SER A1001      31.792   8.585 -11.673  1.00  0.270          C  
ATOM  15328  OG  SER A1001      31.945   9.745 -10.892  1.00  0.270          O  
ATOM  15329  H   SER A1001      33.043   7.991  -9.496  1.00  0.230          H  
ATOM  15330  HA  SER A1001      32.902   6.845 -12.205  1.00  0.230          H  
ATOM  15331 1HB  SER A1001      31.592   8.855 -12.713  1.00  0.320          H  
ATOM  15332 2HB  SER A1001      30.940   8.009 -11.318  1.00  0.320          H  
ATOM  15333  HG  SER A1001      31.159  10.275 -11.038  1.00  0.320          H  
ATOM  15334  N   GLN A1002      34.268   8.556 -13.531  1.00  0.180          N  
ATOM  15335  CA  GLN A1002      35.273   9.306 -14.302  1.00  0.180          C  
ATOM  15336  C   GLN A1002      34.672  10.021 -15.508  1.00  0.170          C  
ATOM  15337  O   GLN A1002      33.617   9.621 -16.006  1.00  0.180          O  
ATOM  15338  CB  GLN A1002      36.362   8.362 -14.803  1.00  0.250          C  
ATOM  15339  CG  GLN A1002      35.856   7.283 -15.788  1.00  0.250          C  
ATOM  15340  CD  GLN A1002      36.959   6.362 -16.209  1.00  0.250          C  
ATOM  15341  OE1 GLN A1002      38.075   6.502 -15.699  1.00  0.250          O  
ATOM  15342  NE2 GLN A1002      36.702   5.418 -17.116  1.00  0.250          N  
ATOM  15343  H   GLN A1002      33.567   7.986 -14.018  1.00  0.220          H  
ATOM  15344  HA  GLN A1002      35.720  10.062 -13.656  1.00  0.220          H  
ATOM  15345 1HB  GLN A1002      37.137   8.942 -15.309  1.00  0.300          H  
ATOM  15346 2HB  GLN A1002      36.824   7.863 -13.952  1.00  0.300          H  
ATOM  15347 1HG  GLN A1002      35.072   6.693 -15.311  1.00  0.300          H  
ATOM  15348 2HG  GLN A1002      35.469   7.766 -16.684  1.00  0.300          H  
ATOM  15349 1HE2 GLN A1002      37.430   4.797 -17.404  1.00  0.300          H  
ATOM  15350 2HE2 GLN A1002      35.776   5.294 -17.534  1.00  0.300          H  
ATOM  15351  N   LEU A1003      35.333  11.078 -15.992  1.00  0.160          N  
ATOM  15352  CA  LEU A1003      34.868  11.769 -17.196  1.00  0.190          C  
ATOM  15353  C   LEU A1003      35.361  11.021 -18.448  1.00  0.210          C  
ATOM  15354  O   LEU A1003      36.520  10.601 -18.505  1.00  0.310          O  
ATOM  15355  CB  LEU A1003      35.426  13.219 -17.213  1.00  0.250          C  
ATOM  15356  CG  LEU A1003      34.859  14.231 -18.284  1.00  0.250          C  
ATOM  15357  CD1 LEU A1003      33.400  14.596 -17.956  1.00  0.250          C  
ATOM  15358  CD2 LEU A1003      35.739  15.489 -18.318  1.00  0.250          C  
ATOM  15359  H   LEU A1003      36.181  11.426 -15.531  1.00  0.190          H  
ATOM  15360  HA  LEU A1003      33.785  11.779 -17.204  1.00  0.230          H  
ATOM  15361 1HB  LEU A1003      35.288  13.655 -16.230  1.00  0.300          H  
ATOM  15362 2HB  LEU A1003      36.500  13.149 -17.388  1.00  0.300          H  
ATOM  15363  HG  LEU A1003      34.865  13.754 -19.253  1.00  0.300          H  
ATOM  15364 1HD1 LEU A1003      33.013  15.262 -18.683  1.00  0.300          H  
ATOM  15365 2HD1 LEU A1003      32.788  13.725 -17.933  1.00  0.300          H  
ATOM  15366 3HD1 LEU A1003      33.363  15.081 -17.005  1.00  0.300          H  
ATOM  15367 1HD2 LEU A1003      35.366  16.186 -19.064  1.00  0.300          H  
ATOM  15368 2HD2 LEU A1003      35.730  15.972 -17.340  1.00  0.300          H  
ATOM  15369 3HD2 LEU A1003      36.764  15.210 -18.567  1.00  0.300          H  
ATOM  15370  N   THR A1004      34.491  10.874 -19.452  1.00  0.150          N  
ATOM  15371  CA  THR A1004      34.846  10.267 -20.737  1.00  0.160          C  
ATOM  15372  C   THR A1004      34.330  11.119 -21.903  1.00  0.150          C  
ATOM  15373  O   THR A1004      33.448  11.965 -21.736  1.00  0.190          O  
ATOM  15374  CB  THR A1004      34.287   8.837 -20.888  1.00  0.220          C  
ATOM  15375  OG1 THR A1004      32.857   8.880 -20.971  1.00  0.220          O  
ATOM  15376  CG2 THR A1004      34.681   8.005 -19.677  1.00  0.220          C  
ATOM  15377  H   THR A1004      33.541  11.198 -19.308  1.00  0.180          H  
ATOM  15378  HA  THR A1004      35.928  10.214 -20.811  1.00  0.190          H  
ATOM  15379  HB  THR A1004      34.688   8.381 -21.791  1.00  0.260          H  
ATOM  15380  HG1 THR A1004      32.595   9.297 -21.802  1.00  0.260          H  
ATOM  15381 1HG2 THR A1004      34.290   7.008 -19.799  1.00  0.260          H  
ATOM  15382 2HG2 THR A1004      35.766   7.962 -19.594  1.00  0.260          H  
ATOM  15383 3HG2 THR A1004      34.268   8.445 -18.773  1.00  0.260          H  
ATOM  15384  N   LYS A1005      34.843  10.874 -23.109  1.00  0.130          N  
ATOM  15385  CA  LYS A1005      34.397  11.646 -24.274  1.00  0.130          C  
ATOM  15386  C   LYS A1005      33.093  11.119 -24.879  1.00  0.160          C  
ATOM  15387  O   LYS A1005      32.922   9.906 -25.026  1.00  0.210          O  
ATOM  15388  CB  LYS A1005      35.487  11.623 -25.340  1.00  0.180          C  
ATOM  15389  CG  LYS A1005      36.772  12.307 -24.918  1.00  0.180          C  
ATOM  15390  CD  LYS A1005      37.801  12.284 -26.025  1.00  0.180          C  
ATOM  15391  CE  LYS A1005      39.109  12.952 -25.606  1.00  0.180          C  
ATOM  15392  NZ  LYS A1005      40.086  13.037 -26.751  1.00  0.180          N  
ATOM  15393  H   LYS A1005      35.551  10.160 -23.215  1.00  0.160          H  
ATOM  15394  HA  LYS A1005      34.226  12.677 -23.966  1.00  0.160          H  
ATOM  15395 1HB  LYS A1005      35.717  10.593 -25.611  1.00  0.220          H  
ATOM  15396 2HB  LYS A1005      35.120  12.124 -26.241  1.00  0.220          H  
ATOM  15397 1HG  LYS A1005      36.551  13.342 -24.660  1.00  0.220          H  
ATOM  15398 2HG  LYS A1005      37.174  11.810 -24.046  1.00  0.220          H  
ATOM  15399 1HD  LYS A1005      38.006  11.257 -26.319  1.00  0.220          H  
ATOM  15400 2HD  LYS A1005      37.406  12.814 -26.888  1.00  0.220          H  
ATOM  15401 1HE  LYS A1005      38.903  13.945 -25.266  1.00  0.220          H  
ATOM  15402 2HE  LYS A1005      39.565  12.391 -24.793  1.00  0.220          H  
ATOM  15403 1HZ  LYS A1005      40.943  13.527 -26.444  1.00  0.220          H  
ATOM  15404 2HZ  LYS A1005      40.318  12.126 -27.099  1.00  0.220          H  
ATOM  15405 3HZ  LYS A1005      39.652  13.588 -27.511  1.00  0.220          H  
ATOM  15406  N   MET A1006      32.185  12.028 -25.255  1.00  0.140          N  
ATOM  15407  CA  MET A1006      30.929  11.697 -25.938  1.00  0.170          C  
ATOM  15408  C   MET A1006      31.021  11.964 -27.454  1.00  0.160          C  
ATOM  15409  O   MET A1006      30.471  12.953 -27.958  1.00  0.170          O  
ATOM  15410  CB  MET A1006      29.743  12.461 -25.294  1.00  0.230          C  
ATOM  15411  CG  MET A1006      28.335  12.212 -25.958  1.00  0.230          C  
ATOM  15412  SD  MET A1006      26.947  13.091 -25.151  1.00  0.230          S  
ATOM  15413  CE  MET A1006      26.446  11.895 -23.913  1.00  0.230          C  
ATOM  15414  H   MET A1006      32.385  13.021 -25.109  1.00  0.170          H  
ATOM  15415  HA  MET A1006      30.743  10.631 -25.808  1.00  0.200          H  
ATOM  15416 1HB  MET A1006      29.672  12.190 -24.243  1.00  0.270          H  
ATOM  15417 2HB  MET A1006      29.943  13.522 -25.333  1.00  0.270          H  
ATOM  15418 1HG  MET A1006      28.355  12.515 -26.984  1.00  0.270          H  
ATOM  15419 2HG  MET A1006      28.115  11.139 -25.945  1.00  0.270          H  
ATOM  15420 1HE  MET A1006      25.613  12.281 -23.340  1.00  0.270          H  
ATOM  15421 2HE  MET A1006      26.138  10.964 -24.405  1.00  0.270          H  
ATOM  15422 3HE  MET A1006      27.271  11.687 -23.249  1.00  0.270          H  
ATOM  15423  N   ASN A1007      31.720  11.095 -28.196  1.00  0.150          N  
ATOM  15424  CA  ASN A1007      31.844  11.311 -29.641  1.00  0.140          C  
ATOM  15425  C   ASN A1007      30.815  10.520 -30.440  1.00  0.140          C  
ATOM  15426  O   ASN A1007      30.780  10.564 -31.672  1.00  0.140          O  
ATOM  15427  CB  ASN A1007      33.232  10.967 -30.137  1.00  0.200          C  
ATOM  15428  CG  ASN A1007      34.298  11.947 -29.721  1.00  0.200          C  
ATOM  15429  OD1 ASN A1007      34.052  13.150 -29.537  1.00  0.200          O  
ATOM  15430  ND2 ASN A1007      35.499  11.458 -29.611  1.00  0.200          N  
ATOM  15431  H   ASN A1007      32.164  10.294 -27.758  1.00  0.180          H  
ATOM  15432  HA  ASN A1007      31.663  12.357 -29.836  1.00  0.170          H  
ATOM  15433 1HB  ASN A1007      33.506   9.977 -29.772  1.00  0.240          H  
ATOM  15434 2HB  ASN A1007      33.220  10.918 -31.226  1.00  0.240          H  
ATOM  15435 1HD2 ASN A1007      36.283  12.080 -29.395  1.00  0.240          H  
ATOM  15436 2HD2 ASN A1007      35.669  10.489 -29.783  1.00  0.240          H  
ATOM  15437  N   GLN A1008      30.001   9.774 -29.726  1.00  0.150          N  
ATOM  15438  CA  GLN A1008      28.981   8.920 -30.291  1.00  0.140          C  
ATOM  15439  C   GLN A1008      28.012   8.617 -29.190  1.00  0.130          C  
ATOM  15440  O   GLN A1008      28.325   8.863 -28.026  1.00  0.150          O  
ATOM  15441  CB  GLN A1008      29.562   7.609 -30.815  1.00  0.200          C  
ATOM  15442  CG  GLN A1008      30.163   6.726 -29.727  1.00  0.200          C  
ATOM  15443  CD  GLN A1008      30.679   5.442 -30.268  1.00  0.200          C  
ATOM  15444  OE1 GLN A1008      31.677   5.413 -30.998  1.00  0.200          O  
ATOM  15445  NE2 GLN A1008      30.003   4.351 -29.931  1.00  0.200          N  
ATOM  15446  H   GLN A1008      30.096   9.804 -28.722  1.00  0.180          H  
ATOM  15447  HA  GLN A1008      28.462   9.447 -31.090  1.00  0.170          H  
ATOM  15448 1HB  GLN A1008      28.785   7.035 -31.316  1.00  0.240          H  
ATOM  15449 2HB  GLN A1008      30.340   7.821 -31.550  1.00  0.240          H  
ATOM  15450 1HG  GLN A1008      30.987   7.258 -29.257  1.00  0.240          H  
ATOM  15451 2HG  GLN A1008      29.405   6.481 -28.984  1.00  0.240          H  
ATOM  15452 1HE2 GLN A1008      30.292   3.459 -30.266  1.00  0.240          H  
ATOM  15453 2HE2 GLN A1008      29.164   4.411 -29.322  1.00  0.240          H  
ATOM  15454  N   ASP A1009      26.888   7.999 -29.527  1.00  0.110          N  
ATOM  15455  CA  ASP A1009      25.939   7.595 -28.510  1.00  0.120          C  
ATOM  15456  C   ASP A1009      25.532   8.764 -27.639  1.00  0.120          C  
ATOM  15457  O   ASP A1009      25.685   8.738 -26.417  1.00  0.130          O  
ATOM  15458  CB  ASP A1009      26.470   6.429 -27.668  1.00  0.160          C  
ATOM  15459  CG  ASP A1009      26.626   5.162 -28.496  1.00  0.160          C  
ATOM  15460  OD1 ASP A1009      25.839   4.979 -29.403  1.00  0.160          O  
ATOM  15461  OD2 ASP A1009      27.520   4.376 -28.245  1.00  0.160          O  
ATOM  15462  H   ASP A1009      26.688   7.802 -30.497  1.00  0.130          H  
ATOM  15463  HA  ASP A1009      25.054   7.242 -29.020  1.00  0.140          H  
ATOM  15464 1HB  ASP A1009      27.430   6.687 -27.224  1.00  0.200          H  
ATOM  15465 2HB  ASP A1009      25.777   6.228 -26.845  1.00  0.200          H  
ATOM  15466  N   PHE A1010      24.979   9.789 -28.277  1.00  0.110          N  
ATOM  15467  CA  PHE A1010      24.585  11.018 -27.606  1.00  0.110          C  
ATOM  15468  C   PHE A1010      23.284  10.838 -26.833  1.00  0.110          C  
ATOM  15469  O   PHE A1010      22.235  11.400 -27.169  1.00  0.110          O  
ATOM  15470  CB  PHE A1010      24.416  12.104 -28.659  1.00  0.150          C  
ATOM  15471  CG  PHE A1010      25.693  12.470 -29.359  1.00  0.150          C  
ATOM  15472  CD1 PHE A1010      26.064  11.807 -30.522  1.00  0.150          C  
ATOM  15473  CD2 PHE A1010      26.515  13.473 -28.883  1.00  0.150          C  
ATOM  15474  CE1 PHE A1010      27.218  12.132 -31.170  1.00  0.150          C  
ATOM  15475  CE2 PHE A1010      27.676  13.792 -29.547  1.00  0.150          C  
ATOM  15476  CZ  PHE A1010      28.015  13.116 -30.684  1.00  0.150          C  
ATOM  15477  H   PHE A1010      24.860   9.718 -29.274  1.00  0.130          H  
ATOM  15478  HA  PHE A1010      25.373  11.298 -26.911  1.00  0.130          H  
ATOM  15479 1HB  PHE A1010      23.690  11.784 -29.405  1.00  0.180          H  
ATOM  15480 2HB  PHE A1010      24.017  12.981 -28.202  1.00  0.180          H  
ATOM  15481  HD1 PHE A1010      25.428  11.025 -30.918  1.00  0.180          H  
ATOM  15482  HD2 PHE A1010      26.235  14.008 -27.977  1.00  0.180          H  
ATOM  15483  HE1 PHE A1010      27.507  11.608 -32.081  1.00  0.180          H  
ATOM  15484  HE2 PHE A1010      28.335  14.577 -29.175  1.00  0.180          H  
ATOM  15485  HZ  PHE A1010      28.913  13.361 -31.206  1.00  0.180          H  
ATOM  15486  N   PHE A1011      23.378  10.016 -25.803  1.00  0.100          N  
ATOM  15487  CA  PHE A1011      22.256   9.642 -24.973  1.00  0.100          C  
ATOM  15488  C   PHE A1011      22.647   9.747 -23.506  1.00  0.100          C  
ATOM  15489  O   PHE A1011      23.783   9.416 -23.151  1.00  0.110          O  
ATOM  15490  CB  PHE A1011      21.907   8.165 -25.216  1.00  0.140          C  
ATOM  15491  CG  PHE A1011      21.568   7.725 -26.594  1.00  0.140          C  
ATOM  15492  CD1 PHE A1011      22.535   7.220 -27.382  1.00  0.140          C  
ATOM  15493  CD2 PHE A1011      20.328   7.787 -27.085  1.00  0.140          C  
ATOM  15494  CE1 PHE A1011      22.275   6.790 -28.665  1.00  0.140          C  
ATOM  15495  CE2 PHE A1011      20.043   7.382 -28.378  1.00  0.140          C  
ATOM  15496  CZ  PHE A1011      21.025   6.879 -29.162  1.00  0.140          C  
ATOM  15497  H   PHE A1011      24.295   9.598 -25.635  1.00  0.120          H  
ATOM  15498  HA  PHE A1011      21.413  10.296 -25.180  1.00  0.120          H  
ATOM  15499 1HB  PHE A1011      22.776   7.589 -24.928  1.00  0.170          H  
ATOM  15500 2HB  PHE A1011      21.084   7.893 -24.568  1.00  0.170          H  
ATOM  15501  HD1 PHE A1011      23.529   7.147 -26.967  1.00  0.170          H  
ATOM  15502  HD2 PHE A1011      19.545   8.158 -26.445  1.00  0.170          H  
ATOM  15503  HE1 PHE A1011      23.067   6.375 -29.285  1.00  0.170          H  
ATOM  15504  HE2 PHE A1011      19.027   7.454 -28.766  1.00  0.170          H  
ATOM  15505  HZ  PHE A1011      20.808   6.546 -30.178  1.00  0.170          H  
ATOM  15506  N   ILE A1012      21.704  10.138 -22.657  1.00  0.100          N  
ATOM  15507  CA  ILE A1012      21.930  10.105 -21.210  1.00  0.100          C  
ATOM  15508  C   ILE A1012      20.780   9.447 -20.454  1.00  0.110          C  
ATOM  15509  O   ILE A1012      19.646   9.383 -20.949  1.00  0.130          O  
ATOM  15510  CB  ILE A1012      22.198  11.521 -20.605  1.00  0.140          C  
ATOM  15511  CG1 ILE A1012      20.971  12.481 -20.823  1.00  0.140          C  
ATOM  15512  CG2 ILE A1012      23.485  12.098 -21.160  1.00  0.140          C  
ATOM  15513  CD1 ILE A1012      21.055  13.846 -20.071  1.00  0.140          C  
ATOM  15514  H   ILE A1012      20.807  10.444 -23.045  1.00  0.120          H  
ATOM  15515  HA  ILE A1012      22.817   9.500 -21.016  1.00  0.120          H  
ATOM  15516  HB  ILE A1012      22.317  11.410 -19.523  1.00  0.170          H  
ATOM  15517 1HG1 ILE A1012      20.872  12.678 -21.891  1.00  0.170          H  
ATOM  15518 2HG1 ILE A1012      20.074  11.976 -20.485  1.00  0.170          H  
ATOM  15519 1HG2 ILE A1012      23.695  13.036 -20.692  1.00  0.170          H  
ATOM  15520 2HG2 ILE A1012      24.305  11.408 -20.948  1.00  0.170          H  
ATOM  15521 3HG2 ILE A1012      23.395  12.234 -22.234  1.00  0.170          H  
ATOM  15522 1HD1 ILE A1012      20.161  14.428 -20.276  1.00  0.170          H  
ATOM  15523 2HD1 ILE A1012      21.128  13.664 -18.993  1.00  0.170          H  
ATOM  15524 3HD1 ILE A1012      21.920  14.416 -20.392  1.00  0.170          H  
ATOM  15525  N   SER A1013      21.079   9.035 -19.224  1.00  0.100          N  
ATOM  15526  CA  SER A1013      20.100   8.542 -18.269  1.00  0.130          C  
ATOM  15527  C   SER A1013      20.381   9.248 -16.948  1.00  0.140          C  
ATOM  15528  O   SER A1013      21.080   8.724 -16.075  1.00  0.180          O  
ATOM  15529  CB  SER A1013      20.194   7.062 -18.048  1.00  0.170          C  
ATOM  15530  OG  SER A1013      19.231   6.662 -17.091  1.00  0.170          O  
ATOM  15531  H   SER A1013      22.059   9.096 -18.932  1.00  0.120          H  
ATOM  15532  HA  SER A1013      19.106   8.732 -18.651  1.00  0.160          H  
ATOM  15533 1HB  SER A1013      20.013   6.546 -18.993  1.00  0.200          H  
ATOM  15534 2HB  SER A1013      21.197   6.788 -17.714  1.00  0.200          H  
ATOM  15535  HG  SER A1013      19.237   5.695 -17.115  1.00  0.200          H  
ATOM  15536  N   PRO A1014      19.720  10.376 -16.696  1.00  0.120          N  
ATOM  15537  CA  PRO A1014      19.982  11.290 -15.609  1.00  0.130          C  
ATOM  15538  C   PRO A1014      19.421  10.818 -14.290  1.00  0.140          C  
ATOM  15539  O   PRO A1014      18.515  11.452 -13.751  1.00  0.130          O  
ATOM  15540  CB  PRO A1014      19.275  12.552 -16.097  1.00  0.200          C  
ATOM  15541  CG  PRO A1014      18.093  12.029 -16.883  1.00  0.200          C  
ATOM  15542  CD  PRO A1014      18.595  10.777 -17.555  1.00  0.200          C  
ATOM  15543  HA  PRO A1014      21.063  11.464 -15.530  1.00  0.160          H  
ATOM  15544 1HB  PRO A1014      18.978  13.185 -15.243  1.00  0.230          H  
ATOM  15545 2HB  PRO A1014      19.973  13.157 -16.703  1.00  0.230          H  
ATOM  15546 1HG  PRO A1014      17.251  11.838 -16.193  1.00  0.230          H  
ATOM  15547 2HG  PRO A1014      17.745  12.780 -17.597  1.00  0.230          H  
ATOM  15548 1HD  PRO A1014      17.787  10.026 -17.533  1.00  0.230          H  
ATOM  15549 2HD  PRO A1014      18.950  11.003 -18.567  1.00  0.230          H  
ATOM  15550  N   ASN A1015      19.946   9.718 -13.765  1.00  0.180          N  
ATOM  15551  CA  ASN A1015      19.400   9.224 -12.511  1.00  0.200          C  
ATOM  15552  C   ASN A1015      20.456   9.019 -11.431  1.00  0.190          C  
ATOM  15553  O   ASN A1015      20.328   8.154 -10.570  1.00  0.270          O  
ATOM  15554  CB  ASN A1015      18.639   7.943 -12.790  1.00  0.270          C  
ATOM  15555  CG  ASN A1015      17.417   8.207 -13.650  1.00  0.270          C  
ATOM  15556  OD1 ASN A1015      16.440   8.798 -13.153  1.00  0.270          O  
ATOM  15557  ND2 ASN A1015      17.431   7.795 -14.902  1.00  0.270          N  
ATOM  15558  H   ASN A1015      20.680   9.222 -14.287  1.00  0.220          H  
ATOM  15559  HA  ASN A1015      18.701   9.961 -12.123  1.00  0.240          H  
ATOM  15560 1HB  ASN A1015      19.297   7.236 -13.308  1.00  0.330          H  
ATOM  15561 2HB  ASN A1015      18.327   7.480 -11.855  1.00  0.330          H  
ATOM  15562 1HD2 ASN A1015      16.637   7.957 -15.478  1.00  0.330          H  
ATOM  15563 2HD2 ASN A1015      18.217   7.303 -15.298  1.00  0.330          H  
ATOM  15564  N   GLU A1016      21.409   9.948 -11.397  1.00  0.180          N  
ATOM  15565  CA  GLU A1016      22.477  10.019 -10.396  1.00  0.180          C  
ATOM  15566  C   GLU A1016      23.208   8.691 -10.147  1.00  0.160          C  
ATOM  15567  O   GLU A1016      23.425   8.321  -8.993  1.00  0.220          O  
ATOM  15568  CB  GLU A1016      21.925  10.558  -9.062  1.00  0.250          C  
ATOM  15569  CG  GLU A1016      21.334  11.975  -9.144  1.00  0.250          C  
ATOM  15570  CD  GLU A1016      20.916  12.561  -7.791  1.00  0.250          C  
ATOM  15571  OE1 GLU A1016      20.938  11.855  -6.810  1.00  0.250          O  
ATOM  15572  OE2 GLU A1016      20.579  13.722  -7.758  1.00  0.250          O  
ATOM  15573  H   GLU A1016      21.408  10.620 -12.153  1.00  0.220          H  
ATOM  15574  HA  GLU A1016      23.220  10.729 -10.763  1.00  0.220          H  
ATOM  15575 1HB  GLU A1016      21.149   9.890  -8.690  1.00  0.300          H  
ATOM  15576 2HB  GLU A1016      22.723  10.576  -8.319  1.00  0.300          H  
ATOM  15577 1HG  GLU A1016      22.074  12.633  -9.597  1.00  0.300          H  
ATOM  15578 2HG  GLU A1016      20.466  11.948  -9.802  1.00  0.300          H  
ATOM  15579  N   ASP A1017      23.583   7.977 -11.216  1.00  0.150          N  
ATOM  15580  CA  ASP A1017      24.298   6.698 -11.080  1.00  0.230          C  
ATOM  15581  C   ASP A1017      25.819   6.808 -11.202  1.00  0.120          C  
ATOM  15582  O   ASP A1017      26.543   5.908 -10.767  1.00  0.160          O  
ATOM  15583  CB  ASP A1017      23.814   5.628 -12.077  1.00  0.290          C  
ATOM  15584  CG  ASP A1017      22.381   5.079 -11.844  1.00  0.290          C  
ATOM  15585  OD1 ASP A1017      22.072   4.686 -10.742  1.00  0.290          O  
ATOM  15586  OD2 ASP A1017      21.647   4.994 -12.799  1.00  0.290          O  
ATOM  15587  H   ASP A1017      23.388   8.369 -12.149  1.00  0.180          H  
ATOM  15588  HA  ASP A1017      24.085   6.314 -10.083  1.00  0.280          H  
ATOM  15589 1HB  ASP A1017      23.844   6.056 -13.084  1.00  0.350          H  
ATOM  15590 2HB  ASP A1017      24.509   4.790 -12.067  1.00  0.350          H  
ATOM  15591  N   GLY A1018      26.314   7.864 -11.856  1.00  0.130          N  
ATOM  15592  CA  GLY A1018      27.731   8.019 -12.136  1.00  0.130          C  
ATOM  15593  C   GLY A1018      28.076   7.530 -13.537  1.00  0.130          C  
ATOM  15594  O   GLY A1018      29.234   7.570 -13.936  1.00  0.220          O  
ATOM  15595  H   GLY A1018      25.726   8.628 -12.204  1.00  0.160          H  
ATOM  15596 1HA  GLY A1018      27.997   9.069 -12.037  1.00  0.160          H  
ATOM  15597 2HA  GLY A1018      28.314   7.468 -11.400  1.00  0.160          H  
ATOM  15598  N   ASN A1019      27.072   7.102 -14.294  1.00  0.140          N  
ATOM  15599  CA  ASN A1019      27.296   6.597 -15.637  1.00  0.120          C  
ATOM  15600  C   ASN A1019      26.298   7.218 -16.607  1.00  0.110          C  
ATOM  15601  O   ASN A1019      25.109   6.919 -16.541  1.00  0.120          O  
ATOM  15602  CB  ASN A1019      27.133   5.081 -15.638  1.00  0.180          C  
ATOM  15603  CG  ASN A1019      27.591   4.416 -16.906  1.00  0.180          C  
ATOM  15604  OD1 ASN A1019      28.776   4.567 -17.231  1.00  0.180          O  
ATOM  15605  ND2 ASN A1019      26.734   3.707 -17.607  1.00  0.180          N  
ATOM  15606  H   ASN A1019      26.142   7.106 -13.903  1.00  0.170          H  
ATOM  15607  HA  ASN A1019      28.291   6.883 -15.966  1.00  0.140          H  
ATOM  15608 1HB  ASN A1019      27.689   4.657 -14.803  1.00  0.210          H  
ATOM  15609 2HB  ASN A1019      26.083   4.833 -15.482  1.00  0.210          H  
ATOM  15610 1HD2 ASN A1019      27.033   3.231 -18.462  1.00  0.210          H  
ATOM  15611 2HD2 ASN A1019      25.763   3.610 -17.311  1.00  0.210          H  
ATOM  15612  N   LYS A1020      26.782   8.078 -17.501  1.00  0.110          N  
ATOM  15613  CA  LYS A1020      25.960   8.820 -18.461  1.00  0.110          C  
ATOM  15614  C   LYS A1020      24.823   9.644 -17.820  1.00  0.100          C  
ATOM  15615  O   LYS A1020      23.677   9.604 -18.269  1.00  0.120          O  
ATOM  15616  CB  LYS A1020      25.394   7.865 -19.510  1.00  0.150          C  
ATOM  15617  CG  LYS A1020      26.438   6.896 -20.126  1.00  0.150          C  
ATOM  15618  CD  LYS A1020      27.553   7.626 -20.868  1.00  0.150          C  
ATOM  15619  CE  LYS A1020      28.531   6.660 -21.533  1.00  0.150          C  
ATOM  15620  NZ  LYS A1020      27.897   5.883 -22.636  1.00  0.150          N  
ATOM  15621  H   LYS A1020      27.796   8.228 -17.541  1.00  0.130          H  
ATOM  15622  HA  LYS A1020      26.612   9.532 -18.967  1.00  0.130          H  
ATOM  15623 1HB  LYS A1020      24.589   7.283 -19.069  1.00  0.180          H  
ATOM  15624 2HB  LYS A1020      24.961   8.439 -20.331  1.00  0.180          H  
ATOM  15625 1HG  LYS A1020      26.871   6.270 -19.347  1.00  0.180          H  
ATOM  15626 2HG  LYS A1020      25.922   6.257 -20.833  1.00  0.180          H  
ATOM  15627 1HD  LYS A1020      27.116   8.280 -21.626  1.00  0.180          H  
ATOM  15628 2HD  LYS A1020      28.120   8.235 -20.166  1.00  0.180          H  
ATOM  15629 1HE  LYS A1020      29.366   7.232 -21.936  1.00  0.180          H  
ATOM  15630 2HE  LYS A1020      28.911   5.964 -20.781  1.00  0.180          H  
ATOM  15631 1HZ  LYS A1020      28.573   5.260 -23.054  1.00  0.180          H  
ATOM  15632 2HZ  LYS A1020      27.125   5.339 -22.264  1.00  0.180          H  
ATOM  15633 3HZ  LYS A1020      27.549   6.525 -23.341  1.00  0.180          H  
ATOM  15634  N   ASP A1021      25.139  10.428 -16.787  1.00  0.090          N  
ATOM  15635  CA  ASP A1021      24.128  11.258 -16.121  1.00  0.100          C  
ATOM  15636  C   ASP A1021      23.920  12.629 -16.773  1.00  0.100          C  
ATOM  15637  O   ASP A1021      22.880  13.256 -16.574  1.00  0.100          O  
ATOM  15638  CB  ASP A1021      24.494  11.536 -14.662  1.00  0.140          C  
ATOM  15639  CG  ASP A1021      24.533  10.314 -13.739  1.00  0.140          C  
ATOM  15640  OD1 ASP A1021      23.565   9.585 -13.582  1.00  0.140          O  
ATOM  15641  OD2 ASP A1021      25.574  10.119 -13.170  1.00  0.140          O  
ATOM  15642  H   ASP A1021      26.102  10.406 -16.446  1.00  0.110          H  
ATOM  15643  HA  ASP A1021      23.184  10.716 -16.150  1.00  0.120          H  
ATOM  15644 1HB  ASP A1021      25.468  12.012 -14.635  1.00  0.160          H  
ATOM  15645 2HB  ASP A1021      23.780  12.251 -14.254  1.00  0.160          H  
ATOM  15646  N   PHE A1022      24.936  13.142 -17.471  1.00  0.090          N  
ATOM  15647  CA  PHE A1022      24.878  14.498 -18.018  1.00  0.100          C  
ATOM  15648  C   PHE A1022      25.631  14.702 -19.317  1.00  0.100          C  
ATOM  15649  O   PHE A1022      26.465  13.888 -19.716  1.00  0.120          O  
ATOM  15650  CB  PHE A1022      25.497  15.495 -17.033  1.00  0.140          C  
ATOM  15651  CG  PHE A1022      26.987  15.286 -16.780  1.00  0.140          C  
ATOM  15652  CD1 PHE A1022      27.954  15.916 -17.562  1.00  0.140          C  
ATOM  15653  CD2 PHE A1022      27.421  14.478 -15.753  1.00  0.140          C  
ATOM  15654  CE1 PHE A1022      29.298  15.726 -17.329  1.00  0.140          C  
ATOM  15655  CE2 PHE A1022      28.761  14.299 -15.517  1.00  0.140          C  
ATOM  15656  CZ  PHE A1022      29.700  14.920 -16.311  1.00  0.140          C  
ATOM  15657  H   PHE A1022      25.776  12.602 -17.611  1.00  0.110          H  
ATOM  15658  HA  PHE A1022      23.831  14.742 -18.190  1.00  0.120          H  
ATOM  15659 1HB  PHE A1022      25.351  16.513 -17.385  1.00  0.160          H  
ATOM  15660 2HB  PHE A1022      24.990  15.403 -16.121  1.00  0.160          H  
ATOM  15661  HD1 PHE A1022      27.638  16.559 -18.369  1.00  0.160          H  
ATOM  15662  HD2 PHE A1022      26.688  13.983 -15.124  1.00  0.160          H  
ATOM  15663  HE1 PHE A1022      30.040  16.217 -17.953  1.00  0.160          H  
ATOM  15664  HE2 PHE A1022      29.080  13.664 -14.698  1.00  0.160          H  
ATOM  15665  HZ  PHE A1022      30.759  14.772 -16.126  1.00  0.160          H  
ATOM  15666  N   VAL A1023      25.346  15.828 -19.959  1.00  0.110          N  
ATOM  15667  CA  VAL A1023      26.080  16.252 -21.149  1.00  0.120          C  
ATOM  15668  C   VAL A1023      26.803  17.548 -20.867  1.00  0.110          C  
ATOM  15669  O   VAL A1023      26.174  18.532 -20.496  1.00  0.120          O  
ATOM  15670  CB  VAL A1023      25.142  16.497 -22.336  1.00  0.160          C  
ATOM  15671  CG1 VAL A1023      25.930  16.964 -23.550  1.00  0.160          C  
ATOM  15672  CG2 VAL A1023      24.435  15.277 -22.636  1.00  0.160          C  
ATOM  15673  H   VAL A1023      24.592  16.405 -19.568  1.00  0.130          H  
ATOM  15674  HA  VAL A1023      26.817  15.488 -21.410  1.00  0.140          H  
ATOM  15675  HB  VAL A1023      24.432  17.285 -22.086  1.00  0.200          H  
ATOM  15676 1HG1 VAL A1023      25.249  17.138 -24.375  1.00  0.200          H  
ATOM  15677 2HG1 VAL A1023      26.457  17.888 -23.338  1.00  0.200          H  
ATOM  15678 3HG1 VAL A1023      26.650  16.196 -23.825  1.00  0.200          H  
ATOM  15679 1HG2 VAL A1023      23.805  15.462 -23.456  1.00  0.200          H  
ATOM  15680 2HG2 VAL A1023      25.146  14.503 -22.885  1.00  0.200          H  
ATOM  15681 3HG2 VAL A1023      23.851  14.980 -21.787  1.00  0.200          H  
ATOM  15682  N   ALA A1024      28.111  17.586 -21.082  1.00  0.120          N  
ATOM  15683  CA  ALA A1024      28.862  18.809 -20.809  1.00  0.130          C  
ATOM  15684  C   ALA A1024      29.826  19.118 -21.930  1.00  0.130          C  
ATOM  15685  O   ALA A1024      30.199  18.245 -22.711  1.00  0.120          O  
ATOM  15686  CB  ALA A1024      29.623  18.691 -19.517  1.00  0.180          C  
ATOM  15687  H   ALA A1024      28.610  16.743 -21.385  1.00  0.140          H  
ATOM  15688  HA  ALA A1024      28.161  19.634 -20.725  1.00  0.160          H  
ATOM  15689 1HB  ALA A1024      30.151  19.626 -19.331  1.00  0.210          H  
ATOM  15690 2HB  ALA A1024      28.964  18.494 -18.716  1.00  0.210          H  
ATOM  15691 3HB  ALA A1024      30.317  17.888 -19.605  1.00  0.210          H  
ATOM  15692  N   PHE A1025      30.241  20.370 -22.018  1.00  0.130          N  
ATOM  15693  CA  PHE A1025      31.174  20.788 -23.050  1.00  0.140          C  
ATOM  15694  C   PHE A1025      32.586  20.972 -22.521  1.00  0.160          C  
ATOM  15695  O   PHE A1025      32.789  21.594 -21.479  1.00  0.170          O  
ATOM  15696  CB  PHE A1025      30.679  22.094 -23.667  1.00  0.190          C  
ATOM  15697  CG  PHE A1025      31.583  22.662 -24.691  1.00  0.190          C  
ATOM  15698  CD1 PHE A1025      31.612  22.143 -25.971  1.00  0.190          C  
ATOM  15699  CD2 PHE A1025      32.419  23.728 -24.376  1.00  0.190          C  
ATOM  15700  CE1 PHE A1025      32.453  22.679 -26.913  1.00  0.190          C  
ATOM  15701  CE2 PHE A1025      33.256  24.265 -25.319  1.00  0.190          C  
ATOM  15702  CZ  PHE A1025      33.272  23.741 -26.587  1.00  0.190          C  
ATOM  15703  H   PHE A1025      29.919  21.054 -21.331  1.00  0.160          H  
ATOM  15704  HA  PHE A1025      31.203  20.022 -23.823  1.00  0.170          H  
ATOM  15705 1HB  PHE A1025      29.706  21.928 -24.125  1.00  0.230          H  
ATOM  15706 2HB  PHE A1025      30.546  22.832 -22.885  1.00  0.230          H  
ATOM  15707  HD1 PHE A1025      30.967  21.302 -26.231  1.00  0.230          H  
ATOM  15708  HD2 PHE A1025      32.405  24.128 -23.367  1.00  0.230          H  
ATOM  15709  HE1 PHE A1025      32.471  22.263 -27.921  1.00  0.230          H  
ATOM  15710  HE2 PHE A1025      33.904  25.097 -25.067  1.00  0.230          H  
ATOM  15711  HZ  PHE A1025      33.928  24.158 -27.338  1.00  0.230          H  
ATOM  15712  N   LYS A1026      33.563  20.460 -23.259  1.00  0.170          N  
ATOM  15713  CA  LYS A1026      34.960  20.625 -22.895  1.00  0.190          C  
ATOM  15714  C   LYS A1026      35.712  21.148 -24.107  1.00  0.190          C  
ATOM  15715  O   LYS A1026      35.693  20.542 -25.181  1.00  0.200          O  
ATOM  15716  CB  LYS A1026      35.574  19.302 -22.420  1.00  0.260          C  
ATOM  15717  CG  LYS A1026      37.010  19.435 -21.868  1.00  0.260          C  
ATOM  15718  CD  LYS A1026      37.520  18.114 -21.240  1.00  0.260          C  
ATOM  15719  CE  LYS A1026      39.008  18.206 -20.848  1.00  0.260          C  
ATOM  15720  NZ  LYS A1026      39.251  19.047 -19.651  1.00  0.260          N  
ATOM  15721  H   LYS A1026      33.320  19.934 -24.102  1.00  0.200          H  
ATOM  15722  HA  LYS A1026      35.042  21.368 -22.100  1.00  0.230          H  
ATOM  15723 1HB  LYS A1026      34.941  18.847 -21.679  1.00  0.310          H  
ATOM  15724 2HB  LYS A1026      35.614  18.618 -23.260  1.00  0.310          H  
ATOM  15725 1HG  LYS A1026      37.681  19.742 -22.665  1.00  0.310          H  
ATOM  15726 2HG  LYS A1026      37.026  20.223 -21.118  1.00  0.310          H  
ATOM  15727 1HD  LYS A1026      36.947  17.880 -20.343  1.00  0.310          H  
ATOM  15728 2HD  LYS A1026      37.394  17.298 -21.936  1.00  0.310          H  
ATOM  15729 1HE  LYS A1026      39.387  17.220 -20.644  1.00  0.310          H  
ATOM  15730 2HE  LYS A1026      39.559  18.630 -21.682  1.00  0.310          H  
ATOM  15731 1HZ  LYS A1026      40.240  19.057 -19.456  1.00  0.310          H  
ATOM  15732 2HZ  LYS A1026      38.930  19.981 -19.801  1.00  0.310          H  
ATOM  15733 3HZ  LYS A1026      38.770  18.640 -18.830  1.00  0.310          H  
ATOM  15734  N   GLY A1027      36.378  22.274 -23.940  1.00  0.190          N  
ATOM  15735  CA  GLY A1027      37.079  22.871 -25.064  1.00  0.200          C  
ATOM  15736  C   GLY A1027      38.496  22.358 -25.211  1.00  0.230          C  
ATOM  15737  O   GLY A1027      38.944  21.482 -24.465  1.00  0.250          O  
ATOM  15738  H   GLY A1027      36.377  22.724 -23.017  1.00  0.230          H  
ATOM  15739 1HA  GLY A1027      36.522  22.683 -25.981  1.00  0.240          H  
ATOM  15740 2HA  GLY A1027      37.108  23.945 -24.935  1.00  0.240          H  
ATOM  15741  N   LEU A1028      39.219  22.958 -26.145  1.00  0.240          N  
ATOM  15742  CA  LEU A1028      40.594  22.592 -26.404  1.00  0.270          C  
ATOM  15743  C   LEU A1028      41.488  23.414 -25.491  1.00  0.270          C  
ATOM  15744  O   LEU A1028      41.201  24.580 -25.203  1.00  0.290          O  
ATOM  15745  CB  LEU A1028      40.931  22.862 -27.874  1.00  0.370          C  
ATOM  15746  CG  LEU A1028      40.044  22.132 -28.933  1.00  0.370          C  
ATOM  15747  CD1 LEU A1028      40.462  22.560 -30.327  1.00  0.370          C  
ATOM  15748  CD2 LEU A1028      40.167  20.656 -28.790  1.00  0.370          C  
ATOM  15749  H   LEU A1028      38.782  23.678 -26.714  1.00  0.290          H  
ATOM  15750  HA  LEU A1028      40.744  21.541 -26.164  1.00  0.320          H  
ATOM  15751 1HB  LEU A1028      40.831  23.918 -28.046  1.00  0.440          H  
ATOM  15752 2HB  LEU A1028      41.972  22.589 -28.055  1.00  0.440          H  
ATOM  15753  HG  LEU A1028      39.005  22.417 -28.789  1.00  0.440          H  
ATOM  15754 1HD1 LEU A1028      39.830  22.062 -31.060  1.00  0.440          H  
ATOM  15755 2HD1 LEU A1028      40.349  23.638 -30.427  1.00  0.440          H  
ATOM  15756 3HD1 LEU A1028      41.503  22.287 -30.498  1.00  0.440          H  
ATOM  15757 1HD2 LEU A1028      39.537  20.186 -29.529  1.00  0.440          H  
ATOM  15758 2HD2 LEU A1028      41.203  20.364 -28.942  1.00  0.440          H  
ATOM  15759 3HD2 LEU A1028      39.845  20.347 -27.814  1.00  0.440          H  
ATOM  15760  N   GLU A1029      42.603  22.823 -25.075  1.00  0.300          N  
ATOM  15761  CA  GLU A1029      43.544  23.463 -24.160  1.00  0.340          C  
ATOM  15762  C   GLU A1029      44.134  24.761 -24.678  1.00  0.370          C  
ATOM  15763  O   GLU A1029      44.439  25.665 -23.901  1.00  0.410          O  
ATOM  15764  CB  GLU A1029      44.700  22.516 -23.847  1.00  0.460          C  
ATOM  15765  CG  GLU A1029      44.335  21.308 -23.009  1.00  0.460          C  
ATOM  15766  CD  GLU A1029      45.519  20.421 -22.752  1.00  0.460          C  
ATOM  15767  OE1 GLU A1029      46.558  20.673 -23.314  1.00  0.460          O  
ATOM  15768  OE2 GLU A1029      45.384  19.491 -22.005  1.00  0.460          O  
ATOM  15769  H   GLU A1029      42.784  21.870 -25.366  1.00  0.360          H  
ATOM  15770  HA  GLU A1029      43.011  23.684 -23.234  1.00  0.410          H  
ATOM  15771 1HB  GLU A1029      45.133  22.157 -24.782  1.00  0.550          H  
ATOM  15772 2HB  GLU A1029      45.481  23.064 -23.320  1.00  0.550          H  
ATOM  15773 1HG  GLU A1029      43.935  21.650 -22.054  1.00  0.550          H  
ATOM  15774 2HG  GLU A1029      43.557  20.739 -23.516  1.00  0.550          H  
ATOM  15775  N   ASN A1030      44.333  24.841 -25.982  1.00  0.400          N  
ATOM  15776  CA  ASN A1030      44.933  25.998 -26.590  1.00  0.500          C  
ATOM  15777  C   ASN A1030      43.959  26.917 -27.304  1.00  0.550          C  
ATOM  15778  O   ASN A1030      44.378  27.686 -28.169  1.00  1.070          O  
ATOM  15779  CB  ASN A1030      46.036  25.543 -27.511  1.00  0.660          C  
ATOM  15780  CG  ASN A1030      45.508  24.672 -28.584  1.00  0.660          C  
ATOM  15781  OD1 ASN A1030      44.494  23.981 -28.367  1.00  0.660          O  
ATOM  15782  ND2 ASN A1030      46.149  24.672 -29.724  1.00  0.660          N  
ATOM  15783  H   ASN A1030      44.072  24.076 -26.599  1.00  0.480          H  
ATOM  15784  HA  ASN A1030      45.388  26.593 -25.798  1.00  0.600          H  
ATOM  15785 1HB  ASN A1030      46.526  26.407 -27.959  1.00  0.790          H  
ATOM  15786 2HB  ASN A1030      46.784  24.993 -26.942  1.00  0.790          H  
ATOM  15787 1HD2 ASN A1030      45.829  24.102 -30.478  1.00  0.790          H  
ATOM  15788 2HD2 ASN A1030      46.954  25.250 -29.841  1.00  0.790          H  
ATOM  15789  N   ASN A1031      42.680  26.887 -26.953  1.00  0.570          N  
ATOM  15790  CA  ASN A1031      41.787  27.803 -27.626  1.00  0.810          C  
ATOM  15791  C   ASN A1031      41.054  28.706 -26.656  1.00  0.610          C  
ATOM  15792  O   ASN A1031      41.172  28.583 -25.438  1.00  0.760          O  
ATOM  15793  CB  ASN A1031      40.852  27.012 -28.514  1.00  1.040          C  
ATOM  15794  CG  ASN A1031      41.584  26.444 -29.716  1.00  1.040          C  
ATOM  15795  OD1 ASN A1031      42.164  25.357 -29.701  1.00  1.040          O  
ATOM  15796  ND2 ASN A1031      41.546  27.182 -30.791  1.00  1.040          N  
ATOM  15797  H   ASN A1031      42.332  26.230 -26.243  1.00  0.680          H  
ATOM  15798  HA  ASN A1031      42.370  28.461 -28.269  1.00  0.970          H  
ATOM  15799 1HB  ASN A1031      40.423  26.197 -27.942  1.00  1.250          H  
ATOM  15800 2HB  ASN A1031      40.030  27.638 -28.855  1.00  1.250          H  
ATOM  15801 1HD2 ASN A1031      42.004  26.873 -31.626  1.00  1.250          H  
ATOM  15802 2HD2 ASN A1031      41.060  28.056 -30.783  1.00  1.250          H  
ATOM  15803  N   VAL A1032      40.265  29.610 -27.209  1.00  0.450          N  
ATOM  15804  CA  VAL A1032      39.539  30.580 -26.423  1.00  0.420          C  
ATOM  15805  C   VAL A1032      38.055  30.466 -26.601  1.00  0.350          C  
ATOM  15806  O   VAL A1032      37.563  30.399 -27.723  1.00  0.390          O  
ATOM  15807  CB  VAL A1032      40.006  31.996 -26.814  1.00  0.600          C  
ATOM  15808  CG1 VAL A1032      39.205  33.059 -26.083  1.00  0.600          C  
ATOM  15809  CG2 VAL A1032      41.489  32.129 -26.476  1.00  0.600          C  
ATOM  15810  H   VAL A1032      40.184  29.653 -28.217  1.00  0.540          H  
ATOM  15811  HA  VAL A1032      39.770  30.415 -25.370  1.00  0.500          H  
ATOM  15812  HB  VAL A1032      39.853  32.147 -27.885  1.00  0.720          H  
ATOM  15813 1HG1 VAL A1032      39.564  34.039 -26.386  1.00  0.720          H  
ATOM  15814 2HG1 VAL A1032      38.147  32.979 -26.341  1.00  0.720          H  
ATOM  15815 3HG1 VAL A1032      39.325  32.946 -25.006  1.00  0.720          H  
ATOM  15816 1HG2 VAL A1032      41.842  33.118 -26.745  1.00  0.720          H  
ATOM  15817 2HG2 VAL A1032      41.629  31.976 -25.408  1.00  0.720          H  
ATOM  15818 3HG2 VAL A1032      42.063  31.387 -27.025  1.00  0.720          H  
ATOM  15819  N   TYR A1033      37.360  30.383 -25.476  1.00  0.300          N  
ATOM  15820  CA  TYR A1033      35.914  30.304 -25.464  1.00  0.270          C  
ATOM  15821  C   TYR A1033      35.378  31.434 -24.599  1.00  0.290          C  
ATOM  15822  O   TYR A1033      35.145  31.238 -23.403  1.00  0.310          O  
ATOM  15823  CB  TYR A1033      35.502  28.940 -24.901  1.00  0.390          C  
ATOM  15824  CG  TYR A1033      36.104  27.804 -25.693  1.00  0.390          C  
ATOM  15825  CD1 TYR A1033      37.395  27.363 -25.401  1.00  0.390          C  
ATOM  15826  CD2 TYR A1033      35.399  27.212 -26.694  1.00  0.390          C  
ATOM  15827  CE1 TYR A1033      37.954  26.362 -26.127  1.00  0.390          C  
ATOM  15828  CE2 TYR A1033      35.959  26.204 -27.425  1.00  0.390          C  
ATOM  15829  CZ  TYR A1033      37.232  25.781 -27.148  1.00  0.390          C  
ATOM  15830  OH  TYR A1033      37.795  24.769 -27.875  1.00  0.390          O  
ATOM  15831  H   TYR A1033      37.871  30.412 -24.605  1.00  0.360          H  
ATOM  15832  HA  TYR A1033      35.535  30.435 -26.478  1.00  0.320          H  
ATOM  15833 1HB  TYR A1033      35.823  28.851 -23.864  1.00  0.470          H  
ATOM  15834 2HB  TYR A1033      34.416  28.843 -24.926  1.00  0.470          H  
ATOM  15835  HD1 TYR A1033      37.968  27.825 -24.598  1.00  0.470          H  
ATOM  15836  HD2 TYR A1033      34.402  27.543 -26.910  1.00  0.470          H  
ATOM  15837  HE1 TYR A1033      38.971  26.025 -25.897  1.00  0.470          H  
ATOM  15838  HE2 TYR A1033      35.393  25.739 -28.230  1.00  0.470          H  
ATOM  15839  HH  TYR A1033      37.176  24.487 -28.563  1.00  0.470          H  
ATOM  15840  N   ASN A1034      35.200  32.618 -25.173  1.00  0.290          N  
ATOM  15841  CA  ASN A1034      34.789  33.755 -24.369  1.00  0.310          C  
ATOM  15842  C   ASN A1034      33.289  33.765 -24.222  1.00  0.280          C  
ATOM  15843  O   ASN A1034      32.556  33.466 -25.173  1.00  0.310          O  
ATOM  15844  CB  ASN A1034      35.299  35.063 -24.938  1.00  0.430          C  
ATOM  15845  CG  ASN A1034      36.781  35.219 -24.829  1.00  0.430          C  
ATOM  15846  OD1 ASN A1034      37.418  34.753 -23.874  1.00  0.430          O  
ATOM  15847  ND2 ASN A1034      37.353  35.884 -25.791  1.00  0.430          N  
ATOM  15848  H   ASN A1034      35.371  32.742 -26.172  1.00  0.350          H  
ATOM  15849  HA  ASN A1034      35.208  33.643 -23.368  1.00  0.370          H  
ATOM  15850 1HB  ASN A1034      35.037  35.122 -25.985  1.00  0.510          H  
ATOM  15851 2HB  ASN A1034      34.811  35.894 -24.430  1.00  0.510          H  
ATOM  15852 1HD2 ASN A1034      38.341  36.033 -25.778  1.00  0.510          H  
ATOM  15853 2HD2 ASN A1034      36.806  36.251 -26.541  1.00  0.510          H  
ATOM  15854  N   ASP A1035      32.820  34.113 -23.023  1.00  0.240          N  
ATOM  15855  CA  ASP A1035      31.394  34.210 -22.741  1.00  0.220          C  
ATOM  15856  C   ASP A1035      30.643  32.948 -23.160  1.00  0.200          C  
ATOM  15857  O   ASP A1035      29.572  33.017 -23.772  1.00  0.210          O  
ATOM  15858  CB  ASP A1035      30.797  35.458 -23.387  1.00  0.320          C  
ATOM  15859  CG  ASP A1035      31.408  36.756 -22.798  1.00  0.320          C  
ATOM  15860  OD1 ASP A1035      31.848  36.726 -21.665  1.00  0.320          O  
ATOM  15861  OD2 ASP A1035      31.418  37.772 -23.485  1.00  0.320          O  
ATOM  15862  H   ASP A1035      33.471  34.344 -22.283  1.00  0.290          H  
ATOM  15863  HA  ASP A1035      31.273  34.312 -21.663  1.00  0.260          H  
ATOM  15864 1HB  ASP A1035      30.968  35.433 -24.465  1.00  0.380          H  
ATOM  15865 2HB  ASP A1035      29.718  35.470 -23.225  1.00  0.380          H  
ATOM  15866  N   LEU A1036      31.208  31.789 -22.833  1.00  0.190          N  
ATOM  15867  CA  LEU A1036      30.574  30.534 -23.191  1.00  0.190          C  
ATOM  15868  C   LEU A1036      29.196  30.450 -22.566  1.00  0.160          C  
ATOM  15869  O   LEU A1036      29.029  30.713 -21.374  1.00  0.150          O  
ATOM  15870  CB  LEU A1036      31.400  29.339 -22.682  1.00  0.270          C  
ATOM  15871  CG  LEU A1036      30.910  27.883 -23.070  1.00  0.270          C  
ATOM  15872  CD1 LEU A1036      31.078  27.614 -24.534  1.00  0.270          C  
ATOM  15873  CD2 LEU A1036      31.674  26.910 -22.314  1.00  0.270          C  
ATOM  15874  H   LEU A1036      32.079  31.793 -22.318  1.00  0.230          H  
ATOM  15875  HA  LEU A1036      30.478  30.493 -24.271  1.00  0.230          H  
ATOM  15876 1HB  LEU A1036      32.421  29.455 -23.044  1.00  0.320          H  
ATOM  15877 2HB  LEU A1036      31.420  29.394 -21.595  1.00  0.320          H  
ATOM  15878  HG  LEU A1036      29.855  27.771 -22.823  1.00  0.320          H  
ATOM  15879 1HD1 LEU A1036      30.758  26.617 -24.733  1.00  0.320          H  
ATOM  15880 2HD1 LEU A1036      30.483  28.297 -25.102  1.00  0.320          H  
ATOM  15881 3HD1 LEU A1036      32.125  27.710 -24.814  1.00  0.320          H  
ATOM  15882 1HD2 LEU A1036      31.333  25.921 -22.566  1.00  0.320          H  
ATOM  15883 2HD2 LEU A1036      32.721  27.011 -22.565  1.00  0.320          H  
ATOM  15884 3HD2 LEU A1036      31.515  27.090 -21.255  1.00  0.320          H  
ATOM  15885  N   THR A1037      28.218  30.117 -23.389  1.00  0.160          N  
ATOM  15886  CA  THR A1037      26.840  29.940 -22.967  1.00  0.150          C  
ATOM  15887  C   THR A1037      26.313  28.622 -23.504  1.00  0.150          C  
ATOM  15888  O   THR A1037      26.522  28.287 -24.673  1.00  0.160          O  
ATOM  15889  CB  THR A1037      25.940  31.114 -23.432  1.00  0.210          C  
ATOM  15890  OG1 THR A1037      26.414  32.343 -22.853  1.00  0.210          O  
ATOM  15891  CG2 THR A1037      24.481  30.884 -23.014  1.00  0.210          C  
ATOM  15892  H   THR A1037      28.460  29.972 -24.372  1.00  0.190          H  
ATOM  15893  HA  THR A1037      26.808  29.897 -21.878  1.00  0.180          H  
ATOM  15894  HB  THR A1037      25.990  31.195 -24.517  1.00  0.260          H  
ATOM  15895  HG1 THR A1037      27.299  32.543 -23.218  1.00  0.260          H  
ATOM  15896 1HG2 THR A1037      23.876  31.722 -23.352  1.00  0.260          H  
ATOM  15897 2HG2 THR A1037      24.095  29.970 -23.463  1.00  0.260          H  
ATOM  15898 3HG2 THR A1037      24.417  30.806 -21.928  1.00  0.260          H  
ATOM  15899  N   VAL A1038      25.654  27.852 -22.654  1.00  0.140          N  
ATOM  15900  CA  VAL A1038      25.082  26.606 -23.128  1.00  0.140          C  
ATOM  15901  C   VAL A1038      23.588  26.546 -22.846  1.00  0.140          C  
ATOM  15902  O   VAL A1038      23.147  26.701 -21.706  1.00  0.140          O  
ATOM  15903  CB  VAL A1038      25.816  25.415 -22.509  1.00  0.200          C  
ATOM  15904  CG1 VAL A1038      25.209  24.130 -22.997  1.00  0.200          C  
ATOM  15905  CG2 VAL A1038      27.307  25.501 -22.887  1.00  0.200          C  
ATOM  15906  H   VAL A1038      25.540  28.159 -21.688  1.00  0.170          H  
ATOM  15907  HA  VAL A1038      25.219  26.552 -24.203  1.00  0.170          H  
ATOM  15908  HB  VAL A1038      25.703  25.431 -21.433  1.00  0.240          H  
ATOM  15909 1HG1 VAL A1038      25.741  23.337 -22.528  1.00  0.240          H  
ATOM  15910 2HG1 VAL A1038      24.167  24.064 -22.739  1.00  0.240          H  
ATOM  15911 3HG1 VAL A1038      25.305  24.060 -24.079  1.00  0.240          H  
ATOM  15912 1HG2 VAL A1038      27.837  24.668 -22.480  1.00  0.240          H  
ATOM  15913 2HG2 VAL A1038      27.389  25.488 -23.957  1.00  0.240          H  
ATOM  15914 3HG2 VAL A1038      27.741  26.419 -22.508  1.00  0.240          H  
ATOM  15915  N   ASN A1039      22.808  26.351 -23.903  1.00  0.150          N  
ATOM  15916  CA  ASN A1039      21.356  26.279 -23.792  1.00  0.140          C  
ATOM  15917  C   ASN A1039      20.813  24.924 -24.219  1.00  0.140          C  
ATOM  15918  O   ASN A1039      21.376  24.262 -25.090  1.00  0.150          O  
ATOM  15919  CB  ASN A1039      20.692  27.364 -24.615  1.00  0.200          C  
ATOM  15920  CG  ASN A1039      20.990  28.777 -24.170  1.00  0.200          C  
ATOM  15921  OD1 ASN A1039      21.572  29.050 -23.117  1.00  0.200          O  
ATOM  15922  ND2 ASN A1039      20.571  29.711 -24.979  1.00  0.200          N  
ATOM  15923  H   ASN A1039      23.266  26.216 -24.809  1.00  0.180          H  
ATOM  15924  HA  ASN A1039      21.075  26.415 -22.749  1.00  0.170          H  
ATOM  15925 1HB  ASN A1039      21.023  27.263 -25.643  1.00  0.240          H  
ATOM  15926 2HB  ASN A1039      19.616  27.212 -24.601  1.00  0.240          H  
ATOM  15927 1HD2 ASN A1039      20.724  30.673 -24.753  1.00  0.240          H  
ATOM  15928 2HD2 ASN A1039      20.075  29.471 -25.823  1.00  0.240          H  
ATOM  15929  N   VAL A1040      19.691  24.525 -23.643  1.00  0.130          N  
ATOM  15930  CA  VAL A1040      19.002  23.329 -24.100  1.00  0.120          C  
ATOM  15931  C   VAL A1040      17.570  23.661 -24.488  1.00  0.120          C  
ATOM  15932  O   VAL A1040      16.836  24.283 -23.712  1.00  0.120          O  
ATOM  15933  CB  VAL A1040      19.053  22.199 -23.061  1.00  0.170          C  
ATOM  15934  CG1 VAL A1040      18.261  20.986 -23.556  1.00  0.170          C  
ATOM  15935  CG2 VAL A1040      20.495  21.784 -22.851  1.00  0.170          C  
ATOM  15936  H   VAL A1040      19.309  25.072 -22.867  1.00  0.160          H  
ATOM  15937  HA  VAL A1040      19.515  22.974 -24.979  1.00  0.140          H  
ATOM  15938  HB  VAL A1040      18.619  22.542 -22.136  1.00  0.210          H  
ATOM  15939 1HG1 VAL A1040      18.317  20.212 -22.826  1.00  0.210          H  
ATOM  15940 2HG1 VAL A1040      17.220  21.242 -23.717  1.00  0.210          H  
ATOM  15941 3HG1 VAL A1040      18.695  20.630 -24.492  1.00  0.210          H  
ATOM  15942 1HG2 VAL A1040      20.541  21.000 -22.130  1.00  0.210          H  
ATOM  15943 2HG2 VAL A1040      20.889  21.435 -23.790  1.00  0.210          H  
ATOM  15944 3HG2 VAL A1040      21.087  22.610 -22.517  1.00  0.210          H  
ATOM  15945  N   TYR A1041      17.181  23.229 -25.689  1.00  0.120          N  
ATOM  15946  CA  TYR A1041      15.847  23.482 -26.233  1.00  0.120          C  
ATOM  15947  C   TYR A1041      15.096  22.184 -26.573  1.00  0.120          C  
ATOM  15948  O   TYR A1041      15.679  21.175 -26.960  1.00  0.110          O  
ATOM  15949  CB  TYR A1041      15.977  24.301 -27.521  1.00  0.170          C  
ATOM  15950  CG  TYR A1041      16.654  25.648 -27.383  1.00  0.170          C  
ATOM  15951  CD1 TYR A1041      18.031  25.730 -27.518  1.00  0.170          C  
ATOM  15952  CD2 TYR A1041      15.919  26.788 -27.154  1.00  0.170          C  
ATOM  15953  CE1 TYR A1041      18.655  26.939 -27.423  1.00  0.170          C  
ATOM  15954  CE2 TYR A1041      16.549  27.998 -27.055  1.00  0.170          C  
ATOM  15955  CZ  TYR A1041      17.911  28.077 -27.187  1.00  0.170          C  
ATOM  15956  OH  TYR A1041      18.540  29.294 -27.100  1.00  0.170          O  
ATOM  15957  H   TYR A1041      17.876  22.713 -26.240  1.00  0.140          H  
ATOM  15958  HA  TYR A1041      15.260  24.032 -25.499  1.00  0.140          H  
ATOM  15959 1HB  TYR A1041      16.527  23.723 -28.259  1.00  0.200          H  
ATOM  15960 2HB  TYR A1041      14.986  24.469 -27.931  1.00  0.200          H  
ATOM  15961  HD1 TYR A1041      18.614  24.828 -27.705  1.00  0.200          H  
ATOM  15962  HD2 TYR A1041      14.835  26.731 -27.056  1.00  0.200          H  
ATOM  15963  HE1 TYR A1041      19.733  27.002 -27.537  1.00  0.200          H  
ATOM  15964  HE2 TYR A1041      15.967  28.899 -26.879  1.00  0.200          H  
ATOM  15965  HH  TYR A1041      17.873  29.993 -27.032  1.00  0.200          H  
ATOM  15966  N   ALA A1042      13.777  22.195 -26.465  1.00  0.140          N  
ATOM  15967  CA  ALA A1042      12.993  21.026 -26.880  1.00  0.150          C  
ATOM  15968  C   ALA A1042      13.116  20.847 -28.391  1.00  0.140          C  
ATOM  15969  O   ALA A1042      13.127  21.838 -29.116  1.00  0.150          O  
ATOM  15970  CB  ALA A1042      11.541  21.182 -26.472  1.00  0.210          C  
ATOM  15971  H   ALA A1042      13.308  23.033 -26.142  1.00  0.170          H  
ATOM  15972  HA  ALA A1042      13.405  20.139 -26.402  1.00  0.180          H  
ATOM  15973 1HB  ALA A1042      10.981  20.297 -26.781  1.00  0.250          H  
ATOM  15974 2HB  ALA A1042      11.480  21.290 -25.387  1.00  0.250          H  
ATOM  15975 3HB  ALA A1042      11.119  22.064 -26.949  1.00  0.250          H  
ATOM  15976  N   LYS A1043      13.045  19.607 -28.904  1.00  0.170          N  
ATOM  15977  CA  LYS A1043      13.101  19.382 -30.366  1.00  0.160          C  
ATOM  15978  C   LYS A1043      12.072  20.165 -31.200  1.00  0.150          C  
ATOM  15979  O   LYS A1043      12.269  20.362 -32.398  1.00  0.150          O  
ATOM  15980  CB  LYS A1043      12.867  17.900 -30.697  1.00  0.230          C  
ATOM  15981  CG  LYS A1043      11.392  17.417 -30.458  1.00  0.230          C  
ATOM  15982  CD  LYS A1043      11.180  15.948 -30.802  1.00  0.230          C  
ATOM  15983  CE  LYS A1043       9.722  15.471 -30.506  1.00  0.230          C  
ATOM  15984  NZ  LYS A1043       8.673  16.096 -31.408  1.00  0.230          N  
ATOM  15985  H   LYS A1043      13.077  18.784 -28.290  1.00  0.200          H  
ATOM  15986  HA  LYS A1043      14.094  19.674 -30.709  1.00  0.190          H  
ATOM  15987 1HB  LYS A1043      13.105  17.726 -31.745  1.00  0.270          H  
ATOM  15988 2HB  LYS A1043      13.532  17.280 -30.107  1.00  0.270          H  
ATOM  15989 1HG  LYS A1043      11.108  17.592 -29.421  1.00  0.270          H  
ATOM  15990 2HG  LYS A1043      10.723  17.976 -31.096  1.00  0.270          H  
ATOM  15991 1HD  LYS A1043      11.404  15.787 -31.856  1.00  0.270          H  
ATOM  15992 2HD  LYS A1043      11.858  15.346 -30.212  1.00  0.270          H  
ATOM  15993 1HE  LYS A1043       9.687  14.391 -30.633  1.00  0.270          H  
ATOM  15994 2HE  LYS A1043       9.478  15.712 -29.472  1.00  0.270          H  
ATOM  15995 1HZ  LYS A1043       7.768  15.735 -31.161  1.00  0.270          H  
ATOM  15996 2HZ  LYS A1043       8.636  17.131 -31.313  1.00  0.270          H  
ATOM  15997 3HZ  LYS A1043       8.869  15.872 -32.365  1.00  0.270          H  
ATOM  15998  N   ASP A1044      10.975  20.595 -30.588  1.00  0.220          N  
ATOM  15999  CA  ASP A1044       9.925  21.305 -31.306  1.00  0.230          C  
ATOM  16000  C   ASP A1044      10.279  22.779 -31.524  1.00  0.220          C  
ATOM  16001  O   ASP A1044       9.726  23.462 -32.398  1.00  0.250          O  
ATOM  16002  CB  ASP A1044       8.623  21.180 -30.526  1.00  0.320          C  
ATOM  16003  CG  ASP A1044       8.125  19.724 -30.472  1.00  0.320          C  
ATOM  16004  OD1 ASP A1044       8.454  18.931 -31.344  1.00  0.320          O  
ATOM  16005  OD2 ASP A1044       7.452  19.404 -29.538  1.00  0.320          O  
ATOM  16006  H   ASP A1044      10.875  20.401 -29.604  1.00  0.260          H  
ATOM  16007  HA  ASP A1044       9.797  20.835 -32.281  1.00  0.280          H  
ATOM  16008 1HB  ASP A1044       8.772  21.545 -29.510  1.00  0.380          H  
ATOM  16009 2HB  ASP A1044       7.856  21.800 -30.992  1.00  0.380          H  
ATOM  16010  N   ASP A1045      11.215  23.295 -30.732  1.00  0.200          N  
ATOM  16011  CA  ASP A1045      11.604  24.693 -30.801  1.00  0.200          C  
ATOM  16012  C   ASP A1045      12.660  24.858 -31.878  1.00  0.190          C  
ATOM  16013  O   ASP A1045      13.842  25.087 -31.605  1.00  0.180          O  
ATOM  16014  CB  ASP A1045      12.136  25.136 -29.435  1.00  0.280          C  
ATOM  16015  CG  ASP A1045      12.450  26.644 -29.282  1.00  0.280          C  
ATOM  16016  OD1 ASP A1045      12.366  27.417 -30.217  1.00  0.280          O  
ATOM  16017  OD2 ASP A1045      12.759  27.022 -28.184  1.00  0.280          O  
ATOM  16018  H   ASP A1045      11.713  22.692 -30.076  1.00  0.240          H  
ATOM  16019  HA  ASP A1045      10.734  25.293 -31.062  1.00  0.240          H  
ATOM  16020 1HB  ASP A1045      11.409  24.862 -28.669  1.00  0.340          H  
ATOM  16021 2HB  ASP A1045      13.041  24.569 -29.220  1.00  0.340          H  
ATOM  16022  N   HIS A1046      12.209  24.797 -33.122  1.00  0.210          N  
ATOM  16023  CA  HIS A1046      13.111  24.818 -34.268  1.00  0.220          C  
ATOM  16024  C   HIS A1046      13.755  26.189 -34.483  1.00  0.210          C  
ATOM  16025  O   HIS A1046      14.734  26.318 -35.218  1.00  0.230          O  
ATOM  16026  CB  HIS A1046      12.385  24.349 -35.533  1.00  0.300          C  
ATOM  16027  CG  HIS A1046      11.350  25.277 -36.033  1.00  0.300          C  
ATOM  16028  ND1 HIS A1046      10.118  25.440 -35.425  1.00  0.300          N  
ATOM  16029  CD2 HIS A1046      11.362  26.088 -37.100  1.00  0.300          C  
ATOM  16030  CE1 HIS A1046       9.424  26.336 -36.101  1.00  0.300          C  
ATOM  16031  NE2 HIS A1046      10.160  26.754 -37.129  1.00  0.300          N  
ATOM  16032  H   HIS A1046      11.209  24.609 -33.224  1.00  0.250          H  
ATOM  16033  HA  HIS A1046      13.921  24.112 -34.088  1.00  0.260          H  
ATOM  16034 1HB  HIS A1046      13.113  24.195 -36.328  1.00  0.360          H  
ATOM  16035 2HB  HIS A1046      11.909  23.388 -35.335  1.00  0.360          H  
ATOM  16036  HD1 HIS A1046       9.658  24.735 -34.871  1.00  0.360          H  
ATOM  16037  HD2 HIS A1046      12.117  26.282 -37.863  1.00  0.360          H  
ATOM  16038  HE1 HIS A1046       8.421  26.614 -35.778  1.00  0.360          H  
ATOM  16039  N   GLN A1047      13.202  27.210 -33.833  1.00  0.220          N  
ATOM  16040  CA  GLN A1047      13.719  28.569 -33.904  1.00  0.260          C  
ATOM  16041  C   GLN A1047      14.669  28.903 -32.746  1.00  0.240          C  
ATOM  16042  O   GLN A1047      15.188  30.022 -32.686  1.00  0.270          O  
ATOM  16043  CB  GLN A1047      12.570  29.587 -33.894  1.00  0.350          C  
ATOM  16044  CG  GLN A1047      11.608  29.546 -35.071  1.00  0.350          C  
ATOM  16045  CD  GLN A1047      12.275  29.890 -36.385  1.00  0.350          C  
ATOM  16046  OE1 GLN A1047      13.083  30.820 -36.443  1.00  0.350          O  
ATOM  16047  NE2 GLN A1047      11.930  29.183 -37.443  1.00  0.350          N  
ATOM  16048  H   GLN A1047      12.391  27.012 -33.261  1.00  0.260          H  
ATOM  16049  HA  GLN A1047      14.277  28.676 -34.833  1.00  0.310          H  
ATOM  16050 1HB  GLN A1047      11.979  29.438 -32.990  1.00  0.420          H  
ATOM  16051 2HB  GLN A1047      12.984  30.593 -33.851  1.00  0.420          H  
ATOM  16052 1HG  GLN A1047      11.209  28.543 -35.149  1.00  0.420          H  
ATOM  16053 2HG  GLN A1047      10.802  30.256 -34.900  1.00  0.420          H  
ATOM  16054 1HE2 GLN A1047      12.337  29.383 -38.333  1.00  0.420          H  
ATOM  16055 2HE2 GLN A1047      11.243  28.425 -37.362  1.00  0.420          H  
ATOM  16056  N   LYS A1048      14.870  27.964 -31.808  1.00  0.210          N  
ATOM  16057  CA  LYS A1048      15.695  28.188 -30.614  1.00  0.200          C  
ATOM  16058  C   LYS A1048      15.308  29.442 -29.831  1.00  0.220          C  
ATOM  16059  O   LYS A1048      16.187  30.230 -29.467  1.00  0.240          O  
ATOM  16060  CB  LYS A1048      17.183  28.328 -30.953  1.00  0.280          C  
ATOM  16061  CG  LYS A1048      17.846  27.156 -31.592  1.00  0.280          C  
ATOM  16062  CD  LYS A1048      19.340  27.446 -31.710  1.00  0.280          C  
ATOM  16063  CE  LYS A1048      20.106  26.293 -32.270  1.00  0.280          C  
ATOM  16064  NZ  LYS A1048      19.929  26.130 -33.735  1.00  0.280          N  
ATOM  16065  H   LYS A1048      14.433  27.042 -31.912  1.00  0.250          H  
ATOM  16066  HA  LYS A1048      15.557  27.329 -29.956  1.00  0.240          H  
ATOM  16067 1HB  LYS A1048      17.324  29.181 -31.612  1.00  0.340          H  
ATOM  16068 2HB  LYS A1048      17.734  28.542 -30.044  1.00  0.340          H  
ATOM  16069 1HG  LYS A1048      17.688  26.270 -30.975  1.00  0.340          H  
ATOM  16070 2HG  LYS A1048      17.411  26.986 -32.575  1.00  0.340          H  
ATOM  16071 1HD  LYS A1048      19.494  28.316 -32.349  1.00  0.340          H  
ATOM  16072 2HD  LYS A1048      19.737  27.673 -30.720  1.00  0.340          H  
ATOM  16073 1HE  LYS A1048      21.165  26.428 -32.056  1.00  0.340          H  
ATOM  16074 2HE  LYS A1048      19.761  25.383 -31.782  1.00  0.340          H  
ATOM  16075 1HZ  LYS A1048      20.486  25.306 -33.983  1.00  0.340          H  
ATOM  16076 2HZ  LYS A1048      18.963  25.973 -33.967  1.00  0.340          H  
ATOM  16077 3HZ  LYS A1048      20.269  26.944 -34.225  1.00  0.340          H  
ATOM  16078  N   GLN A1049      14.020  29.656 -29.573  1.00  0.220          N  
ATOM  16079  CA  GLN A1049      13.624  30.871 -28.862  1.00  0.250          C  
ATOM  16080  C   GLN A1049      13.333  30.722 -27.371  1.00  0.230          C  
ATOM  16081  O   GLN A1049      13.444  31.710 -26.638  1.00  0.280          O  
ATOM  16082  CB  GLN A1049      12.405  31.492 -29.544  1.00  0.340          C  
ATOM  16083  CG  GLN A1049      12.667  31.910 -30.971  1.00  0.340          C  
ATOM  16084  CD  GLN A1049      13.709  32.996 -31.086  1.00  0.340          C  
ATOM  16085  OE1 GLN A1049      13.546  34.082 -30.519  1.00  0.340          O  
ATOM  16086  NE2 GLN A1049      14.787  32.715 -31.803  1.00  0.340          N  
ATOM  16087  H   GLN A1049      13.326  28.958 -29.888  1.00  0.260          H  
ATOM  16088  HA  GLN A1049      14.444  31.580 -28.947  1.00  0.300          H  
ATOM  16089 1HB  GLN A1049      11.590  30.767 -29.546  1.00  0.410          H  
ATOM  16090 2HB  GLN A1049      12.074  32.362 -28.981  1.00  0.410          H  
ATOM  16091 1HG  GLN A1049      13.045  31.052 -31.492  1.00  0.410          H  
ATOM  16092 2HG  GLN A1049      11.744  32.254 -31.431  1.00  0.410          H  
ATOM  16093 1HE2 GLN A1049      15.514  33.391 -31.906  1.00  0.410          H  
ATOM  16094 2HE2 GLN A1049      14.893  31.789 -32.242  1.00  0.410          H  
ATOM  16095  N   THR A1050      12.938  29.537 -26.910  1.00  0.210          N  
ATOM  16096  CA  THR A1050      12.596  29.386 -25.499  1.00  0.240          C  
ATOM  16097  C   THR A1050      13.294  28.176 -24.879  1.00  0.200          C  
ATOM  16098  O   THR A1050      12.743  27.072 -24.944  1.00  0.190          O  
ATOM  16099  CB  THR A1050      11.083  29.201 -25.289  1.00  0.320          C  
ATOM  16100  OG1 THR A1050      10.643  28.072 -26.035  1.00  0.320          O  
ATOM  16101  CG2 THR A1050      10.327  30.433 -25.757  1.00  0.320          C  
ATOM  16102  H   THR A1050      12.862  28.718 -27.534  1.00  0.250          H  
ATOM  16103  HA  THR A1050      12.877  30.293 -24.983  1.00  0.290          H  
ATOM  16104  HB  THR A1050      10.885  29.031 -24.232  1.00  0.390          H  
ATOM  16105  HG1 THR A1050      11.149  27.289 -25.723  1.00  0.390          H  
ATOM  16106 1HG2 THR A1050       9.261  30.284 -25.600  1.00  0.390          H  
ATOM  16107 2HG2 THR A1050      10.662  31.299 -25.189  1.00  0.390          H  
ATOM  16108 3HG2 THR A1050      10.515  30.599 -26.814  1.00  0.390          H  
ATOM  16109  N   PRO A1051      14.471  28.330 -24.243  1.00  0.180          N  
ATOM  16110  CA  PRO A1051      15.256  27.243 -23.694  1.00  0.140          C  
ATOM  16111  C   PRO A1051      14.533  26.657 -22.502  1.00  0.130          C  
ATOM  16112  O   PRO A1051      13.779  27.363 -21.829  1.00  0.150          O  
ATOM  16113  CB  PRO A1051      16.576  27.924 -23.315  1.00  0.210          C  
ATOM  16114  CG  PRO A1051      16.208  29.368 -23.057  1.00  0.210          C  
ATOM  16115  CD  PRO A1051      15.041  29.670 -24.001  1.00  0.210          C  
ATOM  16116  HA  PRO A1051      15.418  26.469 -24.455  1.00  0.170          H  
ATOM  16117 1HB  PRO A1051      17.007  27.425 -22.428  1.00  0.250          H  
ATOM  16118 2HB  PRO A1051      17.301  27.798 -24.125  1.00  0.250          H  
ATOM  16119 1HG  PRO A1051      15.934  29.498 -21.995  1.00  0.250          H  
ATOM  16120 2HG  PRO A1051      17.082  30.013 -23.238  1.00  0.250          H  
ATOM  16121 1HD  PRO A1051      14.340  30.301 -23.437  1.00  0.250          H  
ATOM  16122 2HD  PRO A1051      15.375  30.142 -24.941  1.00  0.250          H  
ATOM  16123  N   ILE A1052      14.791  25.385 -22.232  1.00  0.110          N  
ATOM  16124  CA  ILE A1052      14.220  24.722 -21.069  1.00  0.140          C  
ATOM  16125  C   ILE A1052      15.196  24.864 -19.911  1.00  0.110          C  
ATOM  16126  O   ILE A1052      14.783  24.991 -18.753  1.00  0.120          O  
ATOM  16127  CB  ILE A1052      13.881  23.223 -21.338  1.00  0.180          C  
ATOM  16128  CG1 ILE A1052      15.168  22.343 -21.564  1.00  0.180          C  
ATOM  16129  CG2 ILE A1052      12.968  23.151 -22.583  1.00  0.180          C  
ATOM  16130  CD1 ILE A1052      14.907  20.892 -21.636  1.00  0.180          C  
ATOM  16131  H   ILE A1052      15.431  24.896 -22.847  1.00  0.130          H  
ATOM  16132  HA  ILE A1052      13.295  25.229 -20.797  1.00  0.170          H  
ATOM  16133  HB  ILE A1052      13.353  22.818 -20.479  1.00  0.220          H  
ATOM  16134 1HG1 ILE A1052      15.652  22.636 -22.468  1.00  0.220          H  
ATOM  16135 2HG1 ILE A1052      15.846  22.455 -20.735  1.00  0.220          H  
ATOM  16136 1HG2 ILE A1052      12.665  22.134 -22.795  1.00  0.220          H  
ATOM  16137 2HG2 ILE A1052      12.077  23.750 -22.400  1.00  0.220          H  
ATOM  16138 3HG2 ILE A1052      13.498  23.553 -23.445  1.00  0.220          H  
ATOM  16139 1HD1 ILE A1052      15.845  20.357 -21.769  1.00  0.220          H  
ATOM  16140 2HD1 ILE A1052      14.440  20.591 -20.716  1.00  0.220          H  
ATOM  16141 3HD1 ILE A1052      14.260  20.672 -22.455  1.00  0.220          H  
ATOM  16142  N   TRP A1053      16.486  24.874 -20.264  1.00  0.120          N  
ATOM  16143  CA  TRP A1053      17.615  24.959 -19.344  1.00  0.100          C  
ATOM  16144  C   TRP A1053      18.729  25.794 -19.948  1.00  0.110          C  
ATOM  16145  O   TRP A1053      18.906  25.802 -21.175  1.00  0.130          O  
ATOM  16146  CB  TRP A1053      18.147  23.554 -19.043  1.00  0.150          C  
ATOM  16147  CG  TRP A1053      19.355  23.489 -18.159  1.00  0.150          C  
ATOM  16148  CD1 TRP A1053      19.385  23.369 -16.809  1.00  0.150          C  
ATOM  16149  CD2 TRP A1053      20.745  23.522 -18.591  1.00  0.150          C  
ATOM  16150  NE1 TRP A1053      20.688  23.331 -16.372  1.00  0.150          N  
ATOM  16151  CE2 TRP A1053      21.528  23.423 -17.458  1.00  0.150          C  
ATOM  16152  CE3 TRP A1053      21.361  23.630 -19.831  1.00  0.150          C  
ATOM  16153  CZ2 TRP A1053      22.917  23.424 -17.527  1.00  0.150          C  
ATOM  16154  CZ3 TRP A1053      22.732  23.633 -19.904  1.00  0.150          C  
ATOM  16155  CH2 TRP A1053      23.494  23.531 -18.786  1.00  0.150          C  
ATOM  16156  H   TRP A1053      16.682  24.771 -21.264  1.00  0.140          H  
ATOM  16157  HA  TRP A1053      17.289  25.430 -18.419  1.00  0.120          H  
ATOM  16158 1HB  TRP A1053      17.370  22.984 -18.563  1.00  0.180          H  
ATOM  16159 2HB  TRP A1053      18.382  23.047 -19.961  1.00  0.180          H  
ATOM  16160  HD1 TRP A1053      18.509  23.310 -16.166  1.00  0.180          H  
ATOM  16161  HE1 TRP A1053      20.982  23.250 -15.409  1.00  0.180          H  
ATOM  16162  HE3 TRP A1053      20.760  23.724 -20.720  1.00  0.180          H  
ATOM  16163  HZ2 TRP A1053      23.549  23.342 -16.638  1.00  0.180          H  
ATOM  16164  HZ3 TRP A1053      23.183  23.722 -20.870  1.00  0.180          H  
ATOM  16165  HH2 TRP A1053      24.576  23.536 -18.880  1.00  0.180          H  
ATOM  16166  N   SER A1054      19.496  26.469 -19.098  1.00  0.100          N  
ATOM  16167  CA  SER A1054      20.667  27.179 -19.567  1.00  0.140          C  
ATOM  16168  C   SER A1054      21.746  27.237 -18.497  1.00  0.150          C  
ATOM  16169  O   SER A1054      21.476  27.152 -17.291  1.00  0.190          O  
ATOM  16170  CB  SER A1054      20.286  28.575 -20.020  1.00  0.180          C  
ATOM  16171  OG  SER A1054      19.787  29.342 -18.955  1.00  0.180          O  
ATOM  16172  H   SER A1054      19.304  26.491 -18.106  1.00  0.120          H  
ATOM  16173  HA  SER A1054      21.077  26.642 -20.416  1.00  0.170          H  
ATOM  16174 1HB  SER A1054      21.170  29.064 -20.438  1.00  0.220          H  
ATOM  16175 2HB  SER A1054      19.543  28.514 -20.816  1.00  0.220          H  
ATOM  16176  HG  SER A1054      19.614  30.213 -19.316  1.00  0.220          H  
ATOM  16177  N   SER A1055      22.979  27.410 -18.956  1.00  0.130          N  
ATOM  16178  CA  SER A1055      24.137  27.595 -18.104  1.00  0.140          C  
ATOM  16179  C   SER A1055      24.093  28.964 -17.461  1.00  0.140          C  
ATOM  16180  O   SER A1055      23.395  29.867 -17.925  1.00  0.170          O  
ATOM  16181  CB  SER A1055      25.406  27.448 -18.915  1.00  0.190          C  
ATOM  16182  OG  SER A1055      25.523  28.491 -19.857  1.00  0.190          O  
ATOM  16183  H   SER A1055      23.114  27.392 -19.968  1.00  0.160          H  
ATOM  16184  HA  SER A1055      24.121  26.836 -17.319  1.00  0.170          H  
ATOM  16185 1HB  SER A1055      26.268  27.454 -18.259  1.00  0.230          H  
ATOM  16186 2HB  SER A1055      25.388  26.491 -19.421  1.00  0.230          H  
ATOM  16187  HG  SER A1055      25.902  29.257 -19.388  1.00  0.230          H  
ATOM  16188  N   GLN A1056      24.874  29.147 -16.415  1.00  0.140          N  
ATOM  16189  CA  GLN A1056      24.906  30.424 -15.740  1.00  0.150          C  
ATOM  16190  C   GLN A1056      26.105  31.254 -16.137  1.00  0.090          C  
ATOM  16191  O   GLN A1056      27.076  30.745 -16.711  1.00  0.090          O  
ATOM  16192  CB  GLN A1056      24.805  30.214 -14.236  1.00  0.210          C  
ATOM  16193  CG  GLN A1056      23.507  29.506 -13.854  1.00  0.210          C  
ATOM  16194  CD  GLN A1056      22.299  30.338 -14.270  1.00  0.210          C  
ATOM  16195  OE1 GLN A1056      22.227  31.519 -13.914  1.00  0.210          O  
ATOM  16196  NE2 GLN A1056      21.379  29.758 -15.023  1.00  0.210          N  
ATOM  16197  H   GLN A1056      25.450  28.391 -16.081  1.00  0.170          H  
ATOM  16198  HA  GLN A1056      24.028  30.992 -16.045  1.00  0.180          H  
ATOM  16199 1HB  GLN A1056      25.647  29.615 -13.890  1.00  0.250          H  
ATOM  16200 2HB  GLN A1056      24.846  31.173 -13.723  1.00  0.250          H  
ATOM  16201 1HG  GLN A1056      23.447  28.549 -14.370  1.00  0.250          H  
ATOM  16202 2HG  GLN A1056      23.475  29.348 -12.777  1.00  0.250          H  
ATOM  16203 1HE2 GLN A1056      20.577  30.275 -15.328  1.00  0.250          H  
ATOM  16204 2HE2 GLN A1056      21.476  28.794 -15.313  1.00  0.250          H  
ATOM  16205  N   ALA A1057      26.021  32.546 -15.860  1.00  0.100          N  
ATOM  16206  CA  ALA A1057      27.109  33.440 -16.191  1.00  0.120          C  
ATOM  16207  C   ALA A1057      28.378  32.948 -15.538  1.00  0.150          C  
ATOM  16208  O   ALA A1057      28.369  32.484 -14.398  1.00  0.160          O  
ATOM  16209  CB  ALA A1057      26.797  34.854 -15.738  1.00  0.160          C  
ATOM  16210  H   ALA A1057      25.192  32.909 -15.407  1.00  0.120          H  
ATOM  16211  HA  ALA A1057      27.249  33.428 -17.272  1.00  0.140          H  
ATOM  16212 1HB  ALA A1057      27.625  35.511 -16.005  1.00  0.190          H  
ATOM  16213 2HB  ALA A1057      25.887  35.201 -16.225  1.00  0.190          H  
ATOM  16214 3HB  ALA A1057      26.660  34.867 -14.658  1.00  0.190          H  
ATOM  16215  N   GLY A1058      29.485  33.077 -16.258  1.00  0.170          N  
ATOM  16216  CA  GLY A1058      30.772  32.631 -15.753  1.00  0.190          C  
ATOM  16217  C   GLY A1058      31.133  31.247 -16.285  1.00  0.170          C  
ATOM  16218  O   GLY A1058      32.261  30.785 -16.103  1.00  0.210          O  
ATOM  16219  H   GLY A1058      29.432  33.469 -17.188  1.00  0.200          H  
ATOM  16220 1HA  GLY A1058      31.542  33.345 -16.044  1.00  0.230          H  
ATOM  16221 2HA  GLY A1058      30.748  32.610 -14.665  1.00  0.230          H  
ATOM  16222  N   ALA A1059      30.195  30.588 -16.973  1.00  0.140          N  
ATOM  16223  CA  ALA A1059      30.475  29.273 -17.531  1.00  0.170          C  
ATOM  16224  C   ALA A1059      31.658  29.353 -18.479  1.00  0.300          C  
ATOM  16225  O   ALA A1059      31.853  30.346 -19.185  1.00  0.840          O  
ATOM  16226  CB  ALA A1059      29.254  28.710 -18.259  1.00  0.230          C  
ATOM  16227  H   ALA A1059      29.249  30.973 -17.057  1.00  0.170          H  
ATOM  16228  HA  ALA A1059      30.754  28.618 -16.715  1.00  0.200          H  
ATOM  16229 1HB  ALA A1059      29.487  27.718 -18.649  1.00  0.270          H  
ATOM  16230 2HB  ALA A1059      28.419  28.640 -17.562  1.00  0.270          H  
ATOM  16231 3HB  ALA A1059      28.987  29.372 -19.083  1.00  0.270          H  
ATOM  16232  N   GLY A1060      32.453  28.296 -18.491  1.00  0.280          N  
ATOM  16233  CA  GLY A1060      33.622  28.256 -19.353  1.00  0.270          C  
ATOM  16234  C   GLY A1060      33.858  26.855 -19.860  1.00  0.350          C  
ATOM  16235  O   GLY A1060      33.214  25.916 -19.410  1.00  0.640          O  
ATOM  16236  H   GLY A1060      32.200  27.506 -17.897  1.00  0.340          H  
ATOM  16237 1HA  GLY A1060      33.481  28.935 -20.196  1.00  0.320          H  
ATOM  16238 2HA  GLY A1060      34.492  28.605 -18.799  1.00  0.320          H  
ATOM  16239  N   ALA A1061      34.822  26.713 -20.766  1.00  0.200          N  
ATOM  16240  CA  ALA A1061      35.109  25.448 -21.445  1.00  0.210          C  
ATOM  16241  C   ALA A1061      36.009  24.506 -20.648  1.00  0.210          C  
ATOM  16242  O   ALA A1061      36.390  23.443 -21.150  1.00  0.310          O  
ATOM  16243  CB  ALA A1061      35.717  25.742 -22.794  1.00  0.290          C  
ATOM  16244  H   ALA A1061      35.336  27.540 -21.042  1.00  0.240          H  
ATOM  16245  HA  ALA A1061      34.157  24.935 -21.599  1.00  0.250          H  
ATOM  16246 1HB  ALA A1061      35.866  24.832 -23.312  1.00  0.350          H  
ATOM  16247 2HB  ALA A1061      35.037  26.370 -23.358  1.00  0.350          H  
ATOM  16248 3HB  ALA A1061      36.667  26.255 -22.665  1.00  0.350          H  
ATOM  16249  N   SER A1062      36.429  24.943 -19.459  1.00  0.230          N  
ATOM  16250  CA  SER A1062      37.272  24.146 -18.570  1.00  0.260          C  
ATOM  16251  C   SER A1062      36.471  23.667 -17.358  1.00  0.460          C  
ATOM  16252  O   SER A1062      36.611  22.542 -16.879  1.00  1.300          O  
ATOM  16253  CB  SER A1062      38.421  24.991 -18.080  1.00  0.350          C  
ATOM  16254  OG  SER A1062      37.935  26.074 -17.320  1.00  0.350          O  
ATOM  16255  H   SER A1062      36.117  25.848 -19.151  1.00  0.280          H  
ATOM  16256  HA  SER A1062      37.646  23.278 -19.114  1.00  0.310          H  
ATOM  16257 1HB  SER A1062      39.088  24.383 -17.471  1.00  0.420          H  
ATOM  16258 2HB  SER A1062      38.992  25.361 -18.930  1.00  0.420          H  
ATOM  16259  HG  SER A1062      38.716  26.549 -17.010  1.00  0.420          H  
ATOM  16260  N   ALA A1063      35.576  24.501 -16.880  1.00  0.540          N  
ATOM  16261  CA  ALA A1063      34.757  24.189 -15.722  1.00  0.490          C  
ATOM  16262  C   ALA A1063      33.579  23.350 -16.165  1.00  0.340          C  
ATOM  16263  O   ALA A1063      32.481  23.874 -16.317  1.00  0.430          O  
ATOM  16264  CB  ALA A1063      34.281  25.465 -15.050  1.00  0.710          C  
ATOM  16265  H   ALA A1063      35.502  25.411 -17.300  1.00  0.650          H  
ATOM  16266  HA  ALA A1063      35.353  23.608 -15.019  1.00  0.590          H  
ATOM  16267 1HB  ALA A1063      33.674  25.215 -14.180  1.00  0.850          H  
ATOM  16268 2HB  ALA A1063      35.145  26.050 -14.735  1.00  0.850          H  
ATOM  16269 3HB  ALA A1063      33.687  26.047 -15.755  1.00  0.850          H  
ATOM  16270  N   ILE A1064      33.784  22.046 -16.318  1.00  0.190          N  
ATOM  16271  CA  ILE A1064      32.795  21.143 -16.934  1.00  0.180          C  
ATOM  16272  C   ILE A1064      31.420  21.259 -16.277  1.00  0.150          C  
ATOM  16273  O   ILE A1064      30.388  21.298 -16.966  1.00  0.170          O  
ATOM  16274  CB  ILE A1064      33.287  19.674 -16.808  1.00  0.260          C  
ATOM  16275  CG1 ILE A1064      34.622  19.489 -17.585  1.00  0.260          C  
ATOM  16276  CG2 ILE A1064      32.237  18.658 -17.294  1.00  0.260          C  
ATOM  16277  CD1 ILE A1064      34.595  19.827 -19.053  1.00  0.260          C  
ATOM  16278  H   ILE A1064      34.736  21.724 -16.126  1.00  0.230          H  
ATOM  16279  HA  ILE A1064      32.673  21.416 -17.980  1.00  0.220          H  
ATOM  16280  HB  ILE A1064      33.500  19.471 -15.759  1.00  0.310          H  
ATOM  16281 1HG1 ILE A1064      35.391  20.101 -17.120  1.00  0.310          H  
ATOM  16282 2HG1 ILE A1064      34.919  18.444 -17.497  1.00  0.310          H  
ATOM  16283 1HG2 ILE A1064      32.624  17.648 -17.168  1.00  0.310          H  
ATOM  16284 2HG2 ILE A1064      31.311  18.752 -16.729  1.00  0.310          H  
ATOM  16285 3HG2 ILE A1064      32.045  18.834 -18.326  1.00  0.310          H  
ATOM  16286 1HD1 ILE A1064      35.571  19.636 -19.434  1.00  0.310          H  
ATOM  16287 2HD1 ILE A1064      33.879  19.223 -19.578  1.00  0.310          H  
ATOM  16288 3HD1 ILE A1064      34.358  20.875 -19.217  1.00  0.310          H  
ATOM  16289  N   GLU A1065      31.406  21.362 -14.959  1.00  0.120          N  
ATOM  16290  CA  GLU A1065      30.171  21.498 -14.198  1.00  0.130          C  
ATOM  16291  C   GLU A1065      29.288  22.639 -14.700  1.00  0.180          C  
ATOM  16292  O   GLU A1065      28.062  22.574 -14.610  1.00  0.290          O  
ATOM  16293  CB  GLU A1065      30.477  21.762 -12.729  1.00  0.180          C  
ATOM  16294  CG  GLU A1065      29.236  21.905 -11.855  1.00  0.180          C  
ATOM  16295  CD  GLU A1065      29.559  22.119 -10.428  1.00  0.180          C  
ATOM  16296  OE1 GLU A1065      30.723  22.135 -10.078  1.00  0.180          O  
ATOM  16297  OE2 GLU A1065      28.646  22.214  -9.633  1.00  0.180          O  
ATOM  16298  H   GLU A1065      32.292  21.340 -14.471  1.00  0.140          H  
ATOM  16299  HA  GLU A1065      29.611  20.567 -14.283  1.00  0.160          H  
ATOM  16300 1HB  GLU A1065      31.082  20.949 -12.332  1.00  0.210          H  
ATOM  16301 2HB  GLU A1065      31.059  22.680 -12.640  1.00  0.210          H  
ATOM  16302 1HG  GLU A1065      28.653  22.760 -12.186  1.00  0.210          H  
ATOM  16303 2HG  GLU A1065      28.617  21.014 -11.965  1.00  0.210          H  
ATOM  16304  N   SER A1066      29.903  23.726 -15.168  1.00  0.140          N  
ATOM  16305  CA  SER A1066      29.176  24.914 -15.581  1.00  0.190          C  
ATOM  16306  C   SER A1066      28.405  24.734 -16.885  1.00  0.150          C  
ATOM  16307  O   SER A1066      27.563  25.569 -17.215  1.00  0.160          O  
ATOM  16308  CB  SER A1066      30.121  26.093 -15.713  1.00  0.250          C  
ATOM  16309  OG  SER A1066      30.979  25.964 -16.835  1.00  0.250          O  
ATOM  16310  H   SER A1066      30.914  23.737 -15.278  1.00  0.170          H  
ATOM  16311  HA  SER A1066      28.456  25.148 -14.798  1.00  0.230          H  
ATOM  16312 1HB  SER A1066      29.527  26.991 -15.795  1.00  0.300          H  
ATOM  16313 2HB  SER A1066      30.720  26.177 -14.809  1.00  0.300          H  
ATOM  16314  HG  SER A1066      31.567  25.210 -16.642  1.00  0.300          H  
ATOM  16315  N   THR A1067      28.679  23.656 -17.627  1.00  0.130          N  
ATOM  16316  CA  THR A1067      27.982  23.408 -18.885  1.00  0.120          C  
ATOM  16317  C   THR A1067      27.175  22.113 -18.814  1.00  0.130          C  
ATOM  16318  O   THR A1067      26.331  21.849 -19.684  1.00  0.330          O  
ATOM  16319  CB  THR A1067      28.956  23.305 -20.063  1.00  0.170          C  
ATOM  16320  OG1 THR A1067      29.814  22.189 -19.871  1.00  0.170          O  
ATOM  16321  CG2 THR A1067      29.794  24.569 -20.210  1.00  0.170          C  
ATOM  16322  H   THR A1067      29.372  22.988 -17.295  1.00  0.160          H  
ATOM  16323  HA  THR A1067      27.291  24.229 -19.073  1.00  0.140          H  
ATOM  16324  HB  THR A1067      28.386  23.139 -20.965  1.00  0.210          H  
ATOM  16325  HG1 THR A1067      30.267  22.283 -19.013  1.00  0.210          H  
ATOM  16326 1HG2 THR A1067      30.462  24.451 -21.049  1.00  0.210          H  
ATOM  16327 2HG2 THR A1067      29.144  25.428 -20.373  1.00  0.210          H  
ATOM  16328 3HG2 THR A1067      30.383  24.731 -19.307  1.00  0.210          H  
ATOM  16329  N   ALA A1068      27.425  21.304 -17.773  1.00  0.160          N  
ATOM  16330  CA  ALA A1068      26.775  20.013 -17.622  1.00  0.110          C  
ATOM  16331  C   ALA A1068      25.266  20.078 -17.436  1.00  0.140          C  
ATOM  16332  O   ALA A1068      24.751  20.558 -16.424  1.00  0.330          O  
ATOM  16333  CB  ALA A1068      27.381  19.287 -16.432  1.00  0.170          C  
ATOM  16334  H   ALA A1068      28.154  21.547 -17.104  1.00  0.190          H  
ATOM  16335  HA  ALA A1068      26.963  19.448 -18.515  1.00  0.130          H  
ATOM  16336 1HB  ALA A1068      26.931  18.308 -16.335  1.00  0.210          H  
ATOM  16337 2HB  ALA A1068      28.454  19.186 -16.567  1.00  0.210          H  
ATOM  16338 3HB  ALA A1068      27.192  19.865 -15.532  1.00  0.210          H  
ATOM  16339  N   TRP A1069      24.573  19.485 -18.392  1.00  0.130          N  
ATOM  16340  CA  TRP A1069      23.132  19.379 -18.423  1.00  0.110          C  
ATOM  16341  C   TRP A1069      22.720  18.021 -17.886  1.00  0.110          C  
ATOM  16342  O   TRP A1069      23.060  16.987 -18.460  1.00  0.140          O  
ATOM  16343  CB  TRP A1069      22.595  19.525 -19.836  1.00  0.160          C  
ATOM  16344  CG  TRP A1069      21.130  19.399 -19.901  1.00  0.160          C  
ATOM  16345  CD1 TRP A1069      20.233  20.040 -19.111  1.00  0.160          C  
ATOM  16346  CD2 TRP A1069      20.356  18.551 -20.776  1.00  0.160          C  
ATOM  16347  NE1 TRP A1069      18.972  19.673 -19.438  1.00  0.160          N  
ATOM  16348  CE2 TRP A1069      19.020  18.759 -20.453  1.00  0.160          C  
ATOM  16349  CE3 TRP A1069      20.682  17.643 -21.794  1.00  0.160          C  
ATOM  16350  CZ2 TRP A1069      18.003  18.102 -21.103  1.00  0.160          C  
ATOM  16351  CZ3 TRP A1069      19.644  16.986 -22.439  1.00  0.160          C  
ATOM  16352  CH2 TRP A1069      18.347  17.216 -22.096  1.00  0.160          C  
ATOM  16353  H   TRP A1069      25.110  19.141 -19.186  1.00  0.160          H  
ATOM  16354  HA  TRP A1069      22.712  20.160 -17.789  1.00  0.130          H  
ATOM  16355 1HB  TRP A1069      22.852  20.513 -20.206  1.00  0.190          H  
ATOM  16356 2HB  TRP A1069      23.058  18.790 -20.488  1.00  0.190          H  
ATOM  16357  HD1 TRP A1069      20.480  20.750 -18.330  1.00  0.190          H  
ATOM  16358  HE1 TRP A1069      18.117  20.048 -18.971  1.00  0.190          H  
ATOM  16359  HE3 TRP A1069      21.720  17.455 -22.070  1.00  0.190          H  
ATOM  16360  HZ2 TRP A1069      16.975  18.262 -20.860  1.00  0.190          H  
ATOM  16361  HZ3 TRP A1069      19.880  16.283 -23.226  1.00  0.190          H  
ATOM  16362  HH2 TRP A1069      17.569  16.688 -22.621  1.00  0.190          H  
ATOM  16363  N   TYR A1070      21.966  18.010 -16.804  1.00  0.110          N  
ATOM  16364  CA  TYR A1070      21.586  16.773 -16.117  1.00  0.120          C  
ATOM  16365  C   TYR A1070      20.190  16.266 -16.433  1.00  0.110          C  
ATOM  16366  O   TYR A1070      19.552  15.655 -15.578  1.00  0.120          O  
ATOM  16367  CB  TYR A1070      21.749  16.974 -14.609  1.00  0.160          C  
ATOM  16368  CG  TYR A1070      23.194  17.089 -14.195  1.00  0.160          C  
ATOM  16369  CD1 TYR A1070      23.830  18.314 -14.201  1.00  0.160          C  
ATOM  16370  CD2 TYR A1070      23.881  15.953 -13.790  1.00  0.160          C  
ATOM  16371  CE1 TYR A1070      25.147  18.402 -13.824  1.00  0.160          C  
ATOM  16372  CE2 TYR A1070      25.206  16.046 -13.410  1.00  0.160          C  
ATOM  16373  CZ  TYR A1070      25.839  17.266 -13.432  1.00  0.160          C  
ATOM  16374  OH  TYR A1070      27.160  17.366 -13.061  1.00  0.160          O  
ATOM  16375  H   TYR A1070      21.695  18.897 -16.399  1.00  0.130          H  
ATOM  16376  HA  TYR A1070      22.281  15.990 -16.426  1.00  0.140          H  
ATOM  16377 1HB  TYR A1070      21.227  17.877 -14.297  1.00  0.200          H  
ATOM  16378 2HB  TYR A1070      21.307  16.135 -14.074  1.00  0.200          H  
ATOM  16379  HD1 TYR A1070      23.297  19.213 -14.510  1.00  0.200          H  
ATOM  16380  HD2 TYR A1070      23.377  14.986 -13.780  1.00  0.200          H  
ATOM  16381  HE1 TYR A1070      25.643  19.371 -13.838  1.00  0.200          H  
ATOM  16382  HE2 TYR A1070      25.748  15.154 -13.098  1.00  0.200          H  
ATOM  16383  HH  TYR A1070      27.487  16.501 -12.802  1.00  0.200          H  
ATOM  16384  N   GLY A1071      19.685  16.569 -17.625  1.00  0.100          N  
ATOM  16385  CA  GLY A1071      18.367  16.079 -18.000  1.00  0.090          C  
ATOM  16386  C   GLY A1071      17.291  16.812 -17.225  1.00  0.080          C  
ATOM  16387  O   GLY A1071      16.256  16.237 -16.883  1.00  0.090          O  
ATOM  16388  H   GLY A1071      20.259  17.083 -18.284  1.00  0.120          H  
ATOM  16389 1HA  GLY A1071      18.214  16.206 -19.068  1.00  0.110          H  
ATOM  16390 2HA  GLY A1071      18.309  15.015 -17.796  1.00  0.110          H  
ATOM  16391  N   ILE A1072      17.566  18.063 -16.900  1.00  0.080          N  
ATOM  16392  CA  ILE A1072      16.687  18.907 -16.110  1.00  0.080          C  
ATOM  16393  C   ILE A1072      16.346  20.225 -16.771  1.00  0.090          C  
ATOM  16394  O   ILE A1072      16.969  20.635 -17.754  1.00  0.130          O  
ATOM  16395  CB  ILE A1072      17.315  19.204 -14.734  1.00  0.110          C  
ATOM  16396  CG1 ILE A1072      18.678  19.946 -14.953  1.00  0.110          C  
ATOM  16397  CG2 ILE A1072      17.438  17.917 -13.914  1.00  0.110          C  
ATOM  16398  CD1 ILE A1072      19.308  20.499 -13.713  1.00  0.110          C  
ATOM  16399  H   ILE A1072      18.429  18.451 -17.255  1.00  0.100          H  
ATOM  16400  HA  ILE A1072      15.760  18.375 -15.954  1.00  0.100          H  
ATOM  16401  HB  ILE A1072      16.664  19.896 -14.192  1.00  0.130          H  
ATOM  16402 1HG1 ILE A1072      19.375  19.255 -15.410  1.00  0.130          H  
ATOM  16403 2HG1 ILE A1072      18.521  20.778 -15.632  1.00  0.130          H  
ATOM  16404 1HG2 ILE A1072      17.846  18.130 -12.936  1.00  0.130          H  
ATOM  16405 2HG2 ILE A1072      16.452  17.485 -13.793  1.00  0.130          H  
ATOM  16406 3HG2 ILE A1072      18.075  17.214 -14.421  1.00  0.130          H  
ATOM  16407 1HD1 ILE A1072      20.241  20.998 -13.978  1.00  0.130          H  
ATOM  16408 2HD1 ILE A1072      18.624  21.222 -13.260  1.00  0.130          H  
ATOM  16409 3HD1 ILE A1072      19.520  19.704 -13.006  1.00  0.130          H  
ATOM  16410  N   THR A1073      15.342  20.884 -16.223  1.00  0.070          N  
ATOM  16411  CA  THR A1073      14.958  22.208 -16.664  1.00  0.080          C  
ATOM  16412  C   THR A1073      15.639  23.230 -15.754  1.00  0.070          C  
ATOM  16413  O   THR A1073      16.230  22.883 -14.726  1.00  0.080          O  
ATOM  16414  CB  THR A1073      13.432  22.405 -16.673  1.00  0.110          C  
ATOM  16415  OG1 THR A1073      12.916  22.366 -15.341  1.00  0.110          O  
ATOM  16416  CG2 THR A1073      12.800  21.284 -17.474  1.00  0.110          C  
ATOM  16417  H   THR A1073      14.833  20.444 -15.450  1.00  0.080          H  
ATOM  16418  HA  THR A1073      15.314  22.365 -17.681  1.00  0.100          H  
ATOM  16419  HB  THR A1073      13.189  23.364 -17.130  1.00  0.130          H  
ATOM  16420  HG1 THR A1073      11.988  22.629 -15.365  1.00  0.130          H  
ATOM  16421 1HG2 THR A1073      11.720  21.412 -17.495  1.00  0.130          H  
ATOM  16422 2HG2 THR A1073      13.190  21.311 -18.487  1.00  0.130          H  
ATOM  16423 3HG2 THR A1073      13.040  20.322 -17.014  1.00  0.130          H  
ATOM  16424  N   ALA A1074      15.522  24.510 -16.085  1.00  0.080          N  
ATOM  16425  CA  ALA A1074      16.141  25.578 -15.296  1.00  0.090          C  
ATOM  16426  C   ALA A1074      15.720  25.556 -13.820  1.00  0.080          C  
ATOM  16427  O   ALA A1074      16.528  25.850 -12.943  1.00  0.090          O  
ATOM  16428  CB  ALA A1074      15.784  26.926 -15.890  1.00  0.120          C  
ATOM  16429  H   ALA A1074      15.044  24.743 -16.956  1.00  0.100          H  
ATOM  16430  HA  ALA A1074      17.222  25.444 -15.341  1.00  0.110          H  
ATOM  16431 1HB  ALA A1074      16.274  27.708 -15.328  1.00  0.150          H  
ATOM  16432 2HB  ALA A1074      16.109  26.970 -16.927  1.00  0.150          H  
ATOM  16433 3HB  ALA A1074      14.707  27.069 -15.842  1.00  0.150          H  
ATOM  16434  N   ARG A1075      14.487  25.126 -13.530  1.00  0.100          N  
ATOM  16435  CA  ARG A1075      13.985  25.082 -12.155  1.00  0.120          C  
ATOM  16436  C   ARG A1075      14.379  23.813 -11.383  1.00  0.120          C  
ATOM  16437  O   ARG A1075      13.987  23.650 -10.227  1.00  0.200          O  
ATOM  16438  CB  ARG A1075      12.465  25.167 -12.123  1.00  0.160          C  
ATOM  16439  CG  ARG A1075      11.875  26.480 -12.559  1.00  0.160          C  
ATOM  16440  CD  ARG A1075      10.399  26.470 -12.503  1.00  0.160          C  
ATOM  16441  NE  ARG A1075       9.923  26.367 -11.119  1.00  0.160          N  
ATOM  16442  CZ  ARG A1075       8.650  26.158 -10.739  1.00  0.160          C  
ATOM  16443  NH1 ARG A1075       7.686  26.028 -11.633  1.00  0.160          N  
ATOM  16444  NH2 ARG A1075       8.383  26.089  -9.458  1.00  0.160          N  
ATOM  16445  H   ARG A1075      13.862  24.878 -14.285  1.00  0.120          H  
ATOM  16446  HA  ARG A1075      14.388  25.947 -11.627  1.00  0.140          H  
ATOM  16447 1HB  ARG A1075      12.054  24.393 -12.769  1.00  0.190          H  
ATOM  16448 2HB  ARG A1075      12.114  24.963 -11.112  1.00  0.190          H  
ATOM  16449 1HG  ARG A1075      12.202  27.232 -11.863  1.00  0.190          H  
ATOM  16450 2HG  ARG A1075      12.207  26.740 -13.564  1.00  0.190          H  
ATOM  16451 1HD  ARG A1075      10.018  27.397 -12.932  1.00  0.190          H  
ATOM  16452 2HD  ARG A1075      10.022  25.618 -13.067  1.00  0.190          H  
ATOM  16453  HE  ARG A1075      10.612  26.459 -10.379  1.00  0.190          H  
ATOM  16454 1HH1 ARG A1075       7.894  26.085 -12.620  1.00  0.190          H  
ATOM  16455 2HH1 ARG A1075       6.735  25.871 -11.331  1.00  0.190          H  
ATOM  16456 1HH2 ARG A1075       9.151  26.191  -8.768  1.00  0.190          H  
ATOM  16457 2HH2 ARG A1075       7.433  25.932  -9.141  1.00  0.190          H  
ATOM  16458  N   GLY A1076      15.125  22.904 -12.014  1.00  0.110          N  
ATOM  16459  CA  GLY A1076      15.577  21.653 -11.394  1.00  0.110          C  
ATOM  16460  C   GLY A1076      14.720  20.407 -11.661  1.00  0.100          C  
ATOM  16461  O   GLY A1076      15.129  19.293 -11.322  1.00  0.250          O  
ATOM  16462  H   GLY A1076      15.441  23.097 -12.968  1.00  0.130          H  
ATOM  16463 1HA  GLY A1076      16.590  21.455 -11.743  1.00  0.130          H  
ATOM  16464 2HA  GLY A1076      15.654  21.805 -10.320  1.00  0.130          H  
ATOM  16465  N   SER A1077      13.536  20.584 -12.240  1.00  0.090          N  
ATOM  16466  CA  SER A1077      12.646  19.470 -12.570  1.00  0.100          C  
ATOM  16467  C   SER A1077      13.276  18.602 -13.644  1.00  0.110          C  
ATOM  16468  O   SER A1077      14.028  19.101 -14.479  1.00  0.160          O  
ATOM  16469  CB  SER A1077      11.299  19.967 -13.086  1.00  0.140          C  
ATOM  16470  OG  SER A1077      10.601  20.685 -12.110  1.00  0.140          O  
ATOM  16471  H   SER A1077      13.244  21.527 -12.451  1.00  0.110          H  
ATOM  16472  HA  SER A1077      12.489  18.866 -11.675  1.00  0.120          H  
ATOM  16473 1HB  SER A1077      11.461  20.596 -13.958  1.00  0.160          H  
ATOM  16474 2HB  SER A1077      10.704  19.114 -13.410  1.00  0.160          H  
ATOM  16475  HG  SER A1077       9.750  20.929 -12.493  1.00  0.160          H  
ATOM  16476  N   LYS A1078      12.975  17.308 -13.653  1.00  0.100          N  
ATOM  16477  CA  LYS A1078      13.498  16.456 -14.720  1.00  0.100          C  
ATOM  16478  C   LYS A1078      12.728  16.648 -16.012  1.00  0.080          C  
ATOM  16479  O   LYS A1078      11.518  16.896 -15.991  1.00  0.120          O  
ATOM  16480  CB  LYS A1078      13.499  14.994 -14.301  1.00  0.140          C  
ATOM  16481  CG  LYS A1078      14.499  14.692 -13.208  1.00  0.140          C  
ATOM  16482  CD  LYS A1078      14.498  13.226 -12.830  1.00  0.140          C  
ATOM  16483  CE  LYS A1078      15.575  12.937 -11.795  1.00  0.140          C  
ATOM  16484  NZ  LYS A1078      15.583  11.525 -11.385  1.00  0.140          N  
ATOM  16485  H   LYS A1078      12.369  16.928 -12.940  1.00  0.120          H  
ATOM  16486  HA  LYS A1078      14.530  16.736 -14.917  1.00  0.120          H  
ATOM  16487 1HB  LYS A1078      12.509  14.715 -13.946  1.00  0.170          H  
ATOM  16488 2HB  LYS A1078      13.728  14.368 -15.169  1.00  0.170          H  
ATOM  16489 1HG  LYS A1078      15.499  14.967 -13.561  1.00  0.170          H  
ATOM  16490 2HG  LYS A1078      14.270  15.294 -12.330  1.00  0.170          H  
ATOM  16491 1HD  LYS A1078      13.525  12.940 -12.417  1.00  0.170          H  
ATOM  16492 2HD  LYS A1078      14.690  12.616 -13.715  1.00  0.170          H  
ATOM  16493 1HE  LYS A1078      16.548  13.178 -12.227  1.00  0.170          H  
ATOM  16494 2HE  LYS A1078      15.412  13.558 -10.916  1.00  0.170          H  
ATOM  16495 1HZ  LYS A1078      16.310  11.368 -10.715  1.00  0.170          H  
ATOM  16496 2HZ  LYS A1078      14.687  11.257 -10.953  1.00  0.170          H  
ATOM  16497 3HZ  LYS A1078      15.744  10.937 -12.197  1.00  0.170          H  
ATOM  16498  N   VAL A1079      13.431  16.513 -17.130  1.00  0.090          N  
ATOM  16499  CA  VAL A1079      12.813  16.594 -18.446  1.00  0.170          C  
ATOM  16500  C   VAL A1079      12.212  15.251 -18.808  1.00  0.180          C  
ATOM  16501  O   VAL A1079      12.765  14.202 -18.463  1.00  0.280          O  
ATOM  16502  CB  VAL A1079      13.810  17.014 -19.545  1.00  0.210          C  
ATOM  16503  CG1 VAL A1079      14.456  18.264 -19.134  1.00  0.210          C  
ATOM  16504  CG2 VAL A1079      14.824  15.900 -19.881  1.00  0.210          C  
ATOM  16505  H   VAL A1079      14.433  16.339 -17.042  1.00  0.110          H  
ATOM  16506  HA  VAL A1079      12.013  17.333 -18.410  1.00  0.200          H  
ATOM  16507  HB  VAL A1079      13.257  17.249 -20.432  1.00  0.250          H  
ATOM  16508 1HG1 VAL A1079      15.111  18.596 -19.901  1.00  0.250          H  
ATOM  16509 2HG1 VAL A1079      13.698  19.005 -18.956  1.00  0.250          H  
ATOM  16510 3HG1 VAL A1079      15.007  18.102 -18.246  1.00  0.250          H  
ATOM  16511 1HG2 VAL A1079      15.485  16.250 -20.662  1.00  0.250          H  
ATOM  16512 2HG2 VAL A1079      15.396  15.638 -19.022  1.00  0.250          H  
ATOM  16513 3HG2 VAL A1079      14.304  15.011 -20.238  1.00  0.250          H  
ATOM  16514  N   MET A1080      11.085  15.272 -19.496  1.00  0.140          N  
ATOM  16515  CA  MET A1080      10.480  14.031 -19.926  1.00  0.130          C  
ATOM  16516  C   MET A1080      11.375  13.339 -20.950  1.00  0.110          C  
ATOM  16517  O   MET A1080      12.060  14.012 -21.721  1.00  0.100          O  
ATOM  16518  CB  MET A1080       9.087  14.267 -20.505  1.00  0.190          C  
ATOM  16519  CG  MET A1080       8.032  14.617 -19.488  1.00  0.190          C  
ATOM  16520  SD  MET A1080       6.415  14.842 -20.250  1.00  0.190          S  
ATOM  16521  CE  MET A1080       5.365  14.933 -18.809  1.00  0.190          C  
ATOM  16522  H   MET A1080      10.666  16.162 -19.732  1.00  0.170          H  
ATOM  16523  HA  MET A1080      10.373  13.417 -19.045  1.00  0.160          H  
ATOM  16524 1HB  MET A1080       9.133  15.080 -21.227  1.00  0.220          H  
ATOM  16525 2HB  MET A1080       8.752  13.381 -21.044  1.00  0.220          H  
ATOM  16526 1HG  MET A1080       7.954  13.809 -18.761  1.00  0.220          H  
ATOM  16527 2HG  MET A1080       8.304  15.529 -18.960  1.00  0.220          H  
ATOM  16528 1HE  MET A1080       4.330  15.072 -19.122  1.00  0.220          H  
ATOM  16529 2HE  MET A1080       5.449  14.003 -18.252  1.00  0.220          H  
ATOM  16530 3HE  MET A1080       5.672  15.767 -18.181  1.00  0.220          H  
ATOM  16531  N   PRO A1081      11.362  11.999 -21.030  1.00  0.120          N  
ATOM  16532  CA  PRO A1081      12.129  11.231 -21.993  1.00  0.120          C  
ATOM  16533  C   PRO A1081      11.868  11.756 -23.397  1.00  0.120          C  
ATOM  16534  O   PRO A1081      10.728  12.089 -23.735  1.00  0.110          O  
ATOM  16535  CB  PRO A1081      11.556   9.821 -21.807  1.00  0.180          C  
ATOM  16536  CG  PRO A1081      11.096   9.784 -20.351  1.00  0.180          C  
ATOM  16537  CD  PRO A1081      10.561  11.165 -20.077  1.00  0.180          C  
ATOM  16538  HA  PRO A1081      13.197  11.285 -21.736  1.00  0.140          H  
ATOM  16539 1HB  PRO A1081      10.739   9.651 -22.523  1.00  0.220          H  
ATOM  16540 2HB  PRO A1081      12.336   9.078 -22.030  1.00  0.220          H  
ATOM  16541 1HG  PRO A1081      10.328   8.999 -20.202  1.00  0.220          H  
ATOM  16542 2HG  PRO A1081      11.942   9.514 -19.690  1.00  0.220          H  
ATOM  16543 1HD  PRO A1081       9.479  11.228 -20.280  1.00  0.220          H  
ATOM  16544 2HD  PRO A1081      10.813  11.374 -19.032  1.00  0.220          H  
ATOM  16545  N   GLY A1082      12.918  11.825 -24.207  1.00  0.120          N  
ATOM  16546  CA  GLY A1082      12.785  12.370 -25.557  1.00  0.130          C  
ATOM  16547  C   GLY A1082      14.035  13.095 -26.059  1.00  0.130          C  
ATOM  16548  O   GLY A1082      15.108  13.019 -25.456  1.00  0.130          O  
ATOM  16549  H   GLY A1082      13.810  11.464 -23.860  1.00  0.140          H  
ATOM  16550 1HA  GLY A1082      12.541  11.559 -26.242  1.00  0.160          H  
ATOM  16551 2HA  GLY A1082      11.942  13.061 -25.578  1.00  0.160          H  
ATOM  16552  N   ASP A1083      13.898  13.742 -27.216  1.00  0.140          N  
ATOM  16553  CA  ASP A1083      14.998  14.450 -27.880  1.00  0.150          C  
ATOM  16554  C   ASP A1083      15.054  15.952 -27.594  1.00  0.150          C  
ATOM  16555  O   ASP A1083      14.043  16.667 -27.728  1.00  0.160          O  
ATOM  16556  CB  ASP A1083      14.919  14.245 -29.386  1.00  0.210          C  
ATOM  16557  CG  ASP A1083      15.212  12.817 -29.825  1.00  0.210          C  
ATOM  16558  OD1 ASP A1083      15.863  12.075 -29.115  1.00  0.210          O  
ATOM  16559  OD2 ASP A1083      14.761  12.473 -30.883  1.00  0.210          O  
ATOM  16560  H   ASP A1083      12.985  13.740 -27.648  1.00  0.170          H  
ATOM  16561  HA  ASP A1083      15.937  14.023 -27.530  1.00  0.180          H  
ATOM  16562 1HB  ASP A1083      13.938  14.519 -29.738  1.00  0.250          H  
ATOM  16563 2HB  ASP A1083      15.634  14.909 -29.872  1.00  0.250          H  
ATOM  16564  N   TYR A1084      16.240  16.401 -27.169  1.00  0.140          N  
ATOM  16565  CA  TYR A1084      16.523  17.800 -26.861  1.00  0.130          C  
ATOM  16566  C   TYR A1084      17.749  18.300 -27.630  1.00  0.130          C  
ATOM  16567  O   TYR A1084      18.682  17.539 -27.906  1.00  0.160          O  
ATOM  16568  CB  TYR A1084      16.738  17.947 -25.355  1.00  0.190          C  
ATOM  16569  CG  TYR A1084      15.514  17.570 -24.572  1.00  0.190          C  
ATOM  16570  CD1 TYR A1084      15.314  16.253 -24.164  1.00  0.190          C  
ATOM  16571  CD2 TYR A1084      14.581  18.527 -24.290  1.00  0.190          C  
ATOM  16572  CE1 TYR A1084      14.175  15.912 -23.479  1.00  0.190          C  
ATOM  16573  CE2 TYR A1084      13.439  18.192 -23.607  1.00  0.190          C  
ATOM  16574  CZ  TYR A1084      13.231  16.892 -23.205  1.00  0.190          C  
ATOM  16575  OH  TYR A1084      12.076  16.571 -22.526  1.00  0.190          O  
ATOM  16576  H   TYR A1084      16.993  15.719 -27.029  1.00  0.170          H  
ATOM  16577  HA  TYR A1084      15.672  18.411 -27.163  1.00  0.160          H  
ATOM  16578 1HB  TYR A1084      17.569  17.315 -25.041  1.00  0.220          H  
ATOM  16579 2HB  TYR A1084      16.989  18.974 -25.127  1.00  0.220          H  
ATOM  16580  HD1 TYR A1084      16.055  15.487 -24.397  1.00  0.220          H  
ATOM  16581  HD2 TYR A1084      14.745  19.555 -24.613  1.00  0.220          H  
ATOM  16582  HE1 TYR A1084      14.013  14.876 -23.164  1.00  0.220          H  
ATOM  16583  HE2 TYR A1084      12.692  18.954 -23.387  1.00  0.220          H  
ATOM  16584  HH  TYR A1084      12.102  15.620 -22.278  1.00  0.220          H  
ATOM  16585  N   GLN A1085      17.764  19.583 -27.952  1.00  0.120          N  
ATOM  16586  CA  GLN A1085      18.908  20.180 -28.625  1.00  0.120          C  
ATOM  16587  C   GLN A1085      19.836  20.852 -27.636  1.00  0.150          C  
ATOM  16588  O   GLN A1085      19.413  21.714 -26.870  1.00  0.220          O  
ATOM  16589  CB  GLN A1085      18.430  21.182 -29.672  1.00  0.170          C  
ATOM  16590  CG  GLN A1085      17.546  20.551 -30.727  1.00  0.170          C  
ATOM  16591  CD  GLN A1085      18.293  19.491 -31.503  1.00  0.170          C  
ATOM  16592  OE1 GLN A1085      19.346  19.767 -32.088  1.00  0.170          O  
ATOM  16593  NE2 GLN A1085      17.766  18.289 -31.517  1.00  0.170          N  
ATOM  16594  H   GLN A1085      16.963  20.157 -27.693  1.00  0.140          H  
ATOM  16595  HA  GLN A1085      19.477  19.395 -29.124  1.00  0.140          H  
ATOM  16596 1HB  GLN A1085      17.859  21.968 -29.184  1.00  0.200          H  
ATOM  16597 2HB  GLN A1085      19.290  21.646 -30.154  1.00  0.200          H  
ATOM  16598 1HG  GLN A1085      16.689  20.082 -30.239  1.00  0.200          H  
ATOM  16599 2HG  GLN A1085      17.205  21.321 -31.419  1.00  0.200          H  
ATOM  16600 1HE2 GLN A1085      18.240  17.544 -32.021  1.00  0.200          H  
ATOM  16601 2HE2 GLN A1085      16.914  18.104 -31.034  1.00  0.200          H  
ATOM  16602  N   TYR A1086      21.103  20.452 -27.655  1.00  0.130          N  
ATOM  16603  CA  TYR A1086      22.136  20.993 -26.778  1.00  0.130          C  
ATOM  16604  C   TYR A1086      22.929  21.977 -27.623  1.00  0.130          C  
ATOM  16605  O   TYR A1086      23.546  21.601 -28.627  1.00  0.130          O  
ATOM  16606  CB  TYR A1086      23.005  19.844 -26.217  1.00  0.180          C  
ATOM  16607  CG  TYR A1086      24.066  20.196 -25.145  1.00  0.180          C  
ATOM  16608  CD1 TYR A1086      23.724  20.213 -23.783  1.00  0.180          C  
ATOM  16609  CD2 TYR A1086      25.366  20.479 -25.514  1.00  0.180          C  
ATOM  16610  CE1 TYR A1086      24.686  20.517 -22.825  1.00  0.180          C  
ATOM  16611  CE2 TYR A1086      26.314  20.780 -24.537  1.00  0.180          C  
ATOM  16612  CZ  TYR A1086      25.979  20.798 -23.213  1.00  0.180          C  
ATOM  16613  OH  TYR A1086      26.951  21.104 -22.264  1.00  0.180          O  
ATOM  16614  H   TYR A1086      21.365  19.723 -28.324  1.00  0.160          H  
ATOM  16615  HA  TYR A1086      21.677  21.546 -25.960  1.00  0.160          H  
ATOM  16616 1HB  TYR A1086      22.333  19.115 -25.773  1.00  0.220          H  
ATOM  16617 2HB  TYR A1086      23.511  19.343 -27.045  1.00  0.220          H  
ATOM  16618  HD1 TYR A1086      22.709  19.983 -23.471  1.00  0.220          H  
ATOM  16619  HD2 TYR A1086      25.650  20.468 -26.569  1.00  0.220          H  
ATOM  16620  HE1 TYR A1086      24.439  20.532 -21.774  1.00  0.220          H  
ATOM  16621  HE2 TYR A1086      27.334  21.006 -24.818  1.00  0.220          H  
ATOM  16622  HH  TYR A1086      26.534  21.315 -21.377  1.00  0.220          H  
ATOM  16623  N   VAL A1087      22.844  23.252 -27.267  1.00  0.140          N  
ATOM  16624  CA  VAL A1087      23.434  24.321 -28.052  1.00  0.150          C  
ATOM  16625  C   VAL A1087      24.550  25.039 -27.302  1.00  0.160          C  
ATOM  16626  O   VAL A1087      24.347  25.604 -26.226  1.00  0.150          O  
ATOM  16627  CB  VAL A1087      22.310  25.317 -28.425  1.00  0.210          C  
ATOM  16628  CG1 VAL A1087      22.859  26.483 -29.256  1.00  0.210          C  
ATOM  16629  CG2 VAL A1087      21.201  24.563 -29.173  1.00  0.210          C  
ATOM  16630  H   VAL A1087      22.321  23.500 -26.427  1.00  0.170          H  
ATOM  16631  HA  VAL A1087      23.850  23.896 -28.966  1.00  0.180          H  
ATOM  16632  HB  VAL A1087      21.895  25.737 -27.510  1.00  0.250          H  
ATOM  16633 1HG1 VAL A1087      22.052  27.175 -29.490  1.00  0.250          H  
ATOM  16634 2HG1 VAL A1087      23.620  27.004 -28.690  1.00  0.250          H  
ATOM  16635 3HG1 VAL A1087      23.294  26.100 -30.186  1.00  0.250          H  
ATOM  16636 1HG2 VAL A1087      20.402  25.249 -29.414  1.00  0.250          H  
ATOM  16637 2HG2 VAL A1087      21.611  24.148 -30.081  1.00  0.250          H  
ATOM  16638 3HG2 VAL A1087      20.803  23.761 -28.553  1.00  0.250          H  
ATOM  16639  N   VAL A1088      25.731  25.045 -27.894  1.00  0.170          N  
ATOM  16640  CA  VAL A1088      26.890  25.652 -27.259  1.00  0.180          C  
ATOM  16641  C   VAL A1088      27.371  26.846 -28.047  1.00  0.190          C  
ATOM  16642  O   VAL A1088      27.732  26.709 -29.218  1.00  0.200          O  
ATOM  16643  CB  VAL A1088      28.037  24.620 -27.184  1.00  0.250          C  
ATOM  16644  CG1 VAL A1088      29.257  25.233 -26.555  1.00  0.250          C  
ATOM  16645  CG2 VAL A1088      27.589  23.390 -26.409  1.00  0.250          C  
ATOM  16646  H   VAL A1088      25.802  24.594 -28.812  1.00  0.200          H  
ATOM  16647  HA  VAL A1088      26.619  25.982 -26.257  1.00  0.220          H  
ATOM  16648  HB  VAL A1088      28.305  24.331 -28.180  1.00  0.300          H  
ATOM  16649 1HG1 VAL A1088      30.054  24.507 -26.528  1.00  0.300          H  
ATOM  16650 2HG1 VAL A1088      29.590  26.096 -27.124  1.00  0.300          H  
ATOM  16651 3HG1 VAL A1088      29.009  25.535 -25.551  1.00  0.300          H  
ATOM  16652 1HG2 VAL A1088      28.399  22.666 -26.382  1.00  0.300          H  
ATOM  16653 2HG2 VAL A1088      27.324  23.670 -25.400  1.00  0.300          H  
ATOM  16654 3HG2 VAL A1088      26.724  22.943 -26.895  1.00  0.300          H  
ATOM  16655  N   THR A1089      27.416  28.019 -27.422  1.00  0.200          N  
ATOM  16656  CA  THR A1089      27.880  29.171 -28.173  1.00  0.210          C  
ATOM  16657  C   THR A1089      29.021  29.863 -27.439  1.00  0.220          C  
ATOM  16658  O   THR A1089      29.051  29.929 -26.205  1.00  0.210          O  
ATOM  16659  CB  THR A1089      26.722  30.163 -28.424  1.00  0.290          C  
ATOM  16660  OG1 THR A1089      26.279  30.727 -27.186  1.00  0.290          O  
ATOM  16661  CG2 THR A1089      25.525  29.392 -29.020  1.00  0.290          C  
ATOM  16662  H   THR A1089      27.097  28.104 -26.453  1.00  0.240          H  
ATOM  16663  HA  THR A1089      28.266  28.843 -29.132  1.00  0.250          H  
ATOM  16664  HB  THR A1089      27.049  30.948 -29.111  1.00  0.350          H  
ATOM  16665  HG1 THR A1089      26.958  31.314 -26.842  1.00  0.350          H  
ATOM  16666 1HG2 THR A1089      24.703  30.080 -29.203  1.00  0.350          H  
ATOM  16667 2HG2 THR A1089      25.807  28.913 -29.937  1.00  0.350          H  
ATOM  16668 3HG2 THR A1089      25.204  28.638 -28.319  1.00  0.350          H  
ATOM  16669  N   TYR A1090      29.940  30.435 -28.207  1.00  0.250          N  
ATOM  16670  CA  TYR A1090      31.078  31.164 -27.636  1.00  0.260          C  
ATOM  16671  C   TYR A1090      31.719  32.114 -28.618  1.00  0.280          C  
ATOM  16672  O   TYR A1090      31.511  32.027 -29.833  1.00  0.280          O  
ATOM  16673  CB  TYR A1090      32.140  30.198 -27.119  1.00  0.360          C  
ATOM  16674  CG  TYR A1090      32.703  29.280 -28.168  1.00  0.360          C  
ATOM  16675  CD1 TYR A1090      33.854  29.631 -28.866  1.00  0.360          C  
ATOM  16676  CD2 TYR A1090      32.062  28.069 -28.434  1.00  0.360          C  
ATOM  16677  CE1 TYR A1090      34.363  28.776 -29.817  1.00  0.360          C  
ATOM  16678  CE2 TYR A1090      32.567  27.216 -29.385  1.00  0.360          C  
ATOM  16679  CZ  TYR A1090      33.715  27.562 -30.078  1.00  0.360          C  
ATOM  16680  OH  TYR A1090      34.225  26.708 -31.032  1.00  0.360          O  
ATOM  16681  H   TYR A1090      29.841  30.334 -29.224  1.00  0.300          H  
ATOM  16682  HA  TYR A1090      30.720  31.762 -26.794  1.00  0.310          H  
ATOM  16683 1HB  TYR A1090      32.964  30.771 -26.691  1.00  0.430          H  
ATOM  16684 2HB  TYR A1090      31.740  29.612 -26.338  1.00  0.430          H  
ATOM  16685  HD1 TYR A1090      34.359  30.577 -28.661  1.00  0.430          H  
ATOM  16686  HD2 TYR A1090      31.163  27.798 -27.885  1.00  0.430          H  
ATOM  16687  HE1 TYR A1090      35.266  29.049 -30.363  1.00  0.430          H  
ATOM  16688  HE2 TYR A1090      32.065  26.269 -29.591  1.00  0.430          H  
ATOM  16689  HH  TYR A1090      35.000  27.110 -31.438  1.00  0.430          H  
ATOM  16690  N   ARG A1091      32.542  33.006 -28.097  1.00  0.300          N  
ATOM  16691  CA  ARG A1091      33.291  33.904 -28.957  1.00  0.310          C  
ATOM  16692  C   ARG A1091      34.784  33.537 -28.973  1.00  0.330          C  
ATOM  16693  O   ARG A1091      35.373  33.195 -27.942  1.00  0.340          O  
ATOM  16694  CB  ARG A1091      33.028  35.325 -28.502  1.00  0.430          C  
ATOM  16695  CG  ARG A1091      33.591  36.416 -29.347  1.00  0.430          C  
ATOM  16696  CD  ARG A1091      33.126  37.766 -28.875  1.00  0.430          C  
ATOM  16697  NE  ARG A1091      33.694  38.118 -27.562  1.00  0.430          N  
ATOM  16698  CZ  ARG A1091      33.016  38.138 -26.379  1.00  0.430          C  
ATOM  16699  NH1 ARG A1091      31.742  37.831 -26.305  1.00  0.430          N  
ATOM  16700  NH2 ARG A1091      33.629  38.465 -25.259  1.00  0.430          N  
ATOM  16701  H   ARG A1091      32.627  33.070 -27.075  1.00  0.360          H  
ATOM  16702  HA  ARG A1091      32.909  33.808 -29.966  1.00  0.370          H  
ATOM  16703 1HB  ARG A1091      31.953  35.481 -28.460  1.00  0.520          H  
ATOM  16704 2HB  ARG A1091      33.401  35.446 -27.499  1.00  0.520          H  
ATOM  16705 1HG  ARG A1091      34.681  36.381 -29.305  1.00  0.520          H  
ATOM  16706 2HG  ARG A1091      33.258  36.270 -30.373  1.00  0.520          H  
ATOM  16707 1HD  ARG A1091      33.430  38.526 -29.590  1.00  0.520          H  
ATOM  16708 2HD  ARG A1091      32.046  37.771 -28.811  1.00  0.520          H  
ATOM  16709  HE  ARG A1091      34.674  38.370 -27.538  1.00  0.520          H  
ATOM  16710 1HH1 ARG A1091      31.217  37.570 -27.119  1.00  0.520          H  
ATOM  16711 2HH1 ARG A1091      31.297  37.849 -25.369  1.00  0.520          H  
ATOM  16712 1HH2 ARG A1091      34.605  38.712 -25.250  1.00  0.520          H  
ATOM  16713 2HH2 ARG A1091      33.068  38.455 -24.386  1.00  0.520          H  
ATOM  16714  N   ASP A1092      35.407  33.554 -30.149  1.00  0.380          N  
ATOM  16715  CA  ASP A1092      36.827  33.199 -30.184  1.00  0.470          C  
ATOM  16716  C   ASP A1092      37.732  34.397 -29.909  1.00  0.410          C  
ATOM  16717  O   ASP A1092      37.267  35.510 -29.624  1.00  0.410          O  
ATOM  16718  CB  ASP A1092      37.227  32.504 -31.496  1.00  0.620          C  
ATOM  16719  CG  ASP A1092      37.260  33.357 -32.797  1.00  0.620          C  
ATOM  16720  OD1 ASP A1092      37.294  34.590 -32.755  1.00  0.620          O  
ATOM  16721  OD2 ASP A1092      37.220  32.743 -33.849  1.00  0.620          O  
ATOM  16722  H   ASP A1092      34.890  33.812 -30.998  1.00  0.460          H  
ATOM  16723  HA  ASP A1092      37.012  32.469 -29.391  1.00  0.560          H  
ATOM  16724 1HB  ASP A1092      38.211  32.052 -31.368  1.00  0.750          H  
ATOM  16725 2HB  ASP A1092      36.547  31.679 -31.652  1.00  0.750          H  
ATOM  16726  N   GLU A1093      39.041  34.176 -30.017  1.00  0.440          N  
ATOM  16727  CA  GLU A1093      40.034  35.202 -29.732  1.00  0.480          C  
ATOM  16728  C   GLU A1093      40.031  36.374 -30.718  1.00  0.460          C  
ATOM  16729  O   GLU A1093      40.712  37.373 -30.489  1.00  0.700          O  
ATOM  16730  CB  GLU A1093      41.435  34.579 -29.629  1.00  0.660          C  
ATOM  16731  CG  GLU A1093      41.981  33.960 -30.895  1.00  0.660          C  
ATOM  16732  CD  GLU A1093      41.563  32.526 -31.087  1.00  0.660          C  
ATOM  16733  OE1 GLU A1093      40.627  32.107 -30.437  1.00  0.660          O  
ATOM  16734  OE2 GLU A1093      42.157  31.856 -31.887  1.00  0.660          O  
ATOM  16735  H   GLU A1093      39.379  33.244 -30.261  1.00  0.530          H  
ATOM  16736  HA  GLU A1093      39.798  35.610 -28.749  1.00  0.580          H  
ATOM  16737 1HB  GLU A1093      42.142  35.339 -29.302  1.00  0.790          H  
ATOM  16738 2HB  GLU A1093      41.424  33.809 -28.883  1.00  0.790          H  
ATOM  16739 1HG  GLU A1093      41.637  34.536 -31.731  1.00  0.790          H  
ATOM  16740 2HG  GLU A1093      43.066  34.020 -30.879  1.00  0.790          H  
ATOM  16741  N   HIS A1094      39.303  36.257 -31.827  1.00  0.790          N  
ATOM  16742  CA  HIS A1094      39.241  37.310 -32.805  1.00  1.300          C  
ATOM  16743  C   HIS A1094      37.848  37.911 -32.861  1.00  1.190          C  
ATOM  16744  O   HIS A1094      37.522  38.622 -33.812  1.00  1.810          O  
ATOM  16745  CB  HIS A1094      39.615  36.782 -34.191  1.00  1.620          C  
ATOM  16746  CG  HIS A1094      40.998  36.247 -34.275  1.00  1.620          C  
ATOM  16747  ND1 HIS A1094      42.116  37.052 -34.197  1.00  1.620          N  
ATOM  16748  CD2 HIS A1094      41.448  34.984 -34.432  1.00  1.620          C  
ATOM  16749  CE1 HIS A1094      43.197  36.298 -34.303  1.00  1.620          C  
ATOM  16750  NE2 HIS A1094      42.817  35.043 -34.443  1.00  1.620          N  
ATOM  16751  H   HIS A1094      38.723  35.434 -32.008  1.00  0.950          H  
ATOM  16752  HA  HIS A1094      39.936  38.103 -32.540  1.00  1.560          H  
ATOM  16753 1HB  HIS A1094      38.922  35.980 -34.464  1.00  1.940          H  
ATOM  16754 2HB  HIS A1094      39.507  37.576 -34.927  1.00  1.940          H  
ATOM  16755  HD1 HIS A1094      42.130  37.942 -33.738  1.00  1.940          H  
ATOM  16756  HD2 HIS A1094      40.937  34.024 -34.533  1.00  1.940          H  
ATOM  16757  HE1 HIS A1094      44.189  36.744 -34.264  1.00  1.940          H  
ATOM  16758  N   GLY A1095      37.018  37.613 -31.863  1.00  0.670          N  
ATOM  16759  CA  GLY A1095      35.678  38.164 -31.799  1.00  0.700          C  
ATOM  16760  C   GLY A1095      34.608  37.430 -32.614  1.00  0.600          C  
ATOM  16761  O   GLY A1095      33.473  37.910 -32.694  1.00  0.670          O  
ATOM  16762  H   GLY A1095      37.322  36.980 -31.117  1.00  0.800          H  
ATOM  16763 1HA  GLY A1095      35.383  38.194 -30.758  1.00  0.840          H  
ATOM  16764 2HA  GLY A1095      35.717  39.201 -32.127  1.00  0.840          H  
ATOM  16765  N   LYS A1096      34.933  36.295 -33.241  1.00  0.500          N  
ATOM  16766  CA  LYS A1096      33.932  35.614 -34.052  1.00  0.480          C  
ATOM  16767  C   LYS A1096      33.009  34.778 -33.198  1.00  0.430          C  
ATOM  16768  O   LYS A1096      33.444  34.123 -32.249  1.00  0.390          O  
ATOM  16769  CB  LYS A1096      34.575  34.738 -35.129  1.00  0.680          C  
ATOM  16770  CG  LYS A1096      33.572  34.039 -36.070  1.00  0.680          C  
ATOM  16771  CD  LYS A1096      34.265  33.290 -37.197  1.00  0.680          C  
ATOM  16772  CE  LYS A1096      33.245  32.581 -38.086  1.00  0.680          C  
ATOM  16773  NZ  LYS A1096      33.893  31.856 -39.223  1.00  0.680          N  
ATOM  16774  H   LYS A1096      35.869  35.870 -33.141  1.00  0.600          H  
ATOM  16775  HA  LYS A1096      33.325  36.368 -34.552  1.00  0.580          H  
ATOM  16776 1HB  LYS A1096      35.259  35.337 -35.728  1.00  0.820          H  
ATOM  16777 2HB  LYS A1096      35.159  33.960 -34.652  1.00  0.820          H  
ATOM  16778 1HG  LYS A1096      33.000  33.299 -35.503  1.00  0.820          H  
ATOM  16779 2HG  LYS A1096      32.880  34.768 -36.487  1.00  0.820          H  
ATOM  16780 1HD  LYS A1096      34.848  33.989 -37.798  1.00  0.820          H  
ATOM  16781 2HD  LYS A1096      34.942  32.551 -36.768  1.00  0.820          H  
ATOM  16782 1HE  LYS A1096      32.686  31.864 -37.479  1.00  0.820          H  
ATOM  16783 2HE  LYS A1096      32.550  33.319 -38.487  1.00  0.820          H  
ATOM  16784 1HZ  LYS A1096      33.182  31.403 -39.783  1.00  0.820          H  
ATOM  16785 2HZ  LYS A1096      34.404  32.513 -39.798  1.00  0.820          H  
ATOM  16786 3HZ  LYS A1096      34.529  31.159 -38.862  1.00  0.820          H  
ATOM  16787  N   GLU A1097      31.723  34.789 -33.537  1.00  0.470          N  
ATOM  16788  CA  GLU A1097      30.768  33.944 -32.840  1.00  0.440          C  
ATOM  16789  C   GLU A1097      30.742  32.556 -33.453  1.00  0.340          C  
ATOM  16790  O   GLU A1097      30.597  32.402 -34.668  1.00  0.380          O  
ATOM  16791  CB  GLU A1097      29.357  34.537 -32.887  1.00  0.630          C  
ATOM  16792  CG  GLU A1097      28.318  33.729 -32.094  1.00  0.630          C  
ATOM  16793  CD  GLU A1097      26.949  34.317 -32.141  1.00  0.630          C  
ATOM  16794  OE1 GLU A1097      26.757  35.287 -32.829  1.00  0.630          O  
ATOM  16795  OE2 GLU A1097      26.084  33.799 -31.468  1.00  0.630          O  
ATOM  16796  H   GLU A1097      31.412  35.373 -34.300  1.00  0.560          H  
ATOM  16797  HA  GLU A1097      31.073  33.849 -31.797  1.00  0.530          H  
ATOM  16798 1HB  GLU A1097      29.376  35.550 -32.486  1.00  0.750          H  
ATOM  16799 2HB  GLU A1097      29.021  34.596 -33.922  1.00  0.750          H  
ATOM  16800 1HG  GLU A1097      28.261  32.718 -32.498  1.00  0.750          H  
ATOM  16801 2HG  GLU A1097      28.647  33.653 -31.056  1.00  0.750          H  
ATOM  16802  N   HIS A1098      30.819  31.552 -32.598  1.00  0.280          N  
ATOM  16803  CA  HIS A1098      30.762  30.166 -33.007  1.00  0.240          C  
ATOM  16804  C   HIS A1098      29.617  29.477 -32.312  1.00  0.260          C  
ATOM  16805  O   HIS A1098      29.327  29.746 -31.140  1.00  0.310          O  
ATOM  16806  CB  HIS A1098      32.048  29.446 -32.633  1.00  0.350          C  
ATOM  16807  CG  HIS A1098      33.250  29.920 -33.335  1.00  0.350          C  
ATOM  16808  ND1 HIS A1098      33.663  29.389 -34.541  1.00  0.350          N  
ATOM  16809  CD2 HIS A1098      34.144  30.872 -33.016  1.00  0.350          C  
ATOM  16810  CE1 HIS A1098      34.771  30.000 -34.925  1.00  0.350          C  
ATOM  16811  NE2 HIS A1098      35.084  30.898 -34.020  1.00  0.350          N  
ATOM  16812  H   HIS A1098      30.972  31.764 -31.611  1.00  0.340          H  
ATOM  16813  HA  HIS A1098      30.610  30.094 -34.082  1.00  0.290          H  
ATOM  16814 1HB  HIS A1098      32.210  29.590 -31.570  1.00  0.420          H  
ATOM  16815 2HB  HIS A1098      31.937  28.375 -32.806  1.00  0.420          H  
ATOM  16816  HD2 HIS A1098      34.122  31.500 -32.122  1.00  0.420          H  
ATOM  16817  HE1 HIS A1098      35.334  29.796 -35.833  1.00  0.420          H  
ATOM  16818  HE2 HIS A1098      35.910  31.534 -34.044  1.00  0.420          H  
ATOM  16819  N   GLN A1099      28.957  28.567 -33.022  1.00  0.260          N  
ATOM  16820  CA  GLN A1099      27.886  27.822 -32.394  1.00  0.330          C  
ATOM  16821  C   GLN A1099      27.999  26.351 -32.770  1.00  0.320          C  
ATOM  16822  O   GLN A1099      28.222  26.020 -33.938  1.00  0.420          O  
ATOM  16823  CB  GLN A1099      26.521  28.366 -32.843  1.00  0.430          C  
ATOM  16824  CG  GLN A1099      26.296  29.883 -32.584  1.00  0.430          C  
ATOM  16825  CD  GLN A1099      24.856  30.307 -32.835  1.00  0.430          C  
ATOM  16826  OE1 GLN A1099      24.052  29.498 -33.319  1.00  0.430          O  
ATOM  16827  NE2 GLN A1099      24.514  31.553 -32.512  1.00  0.430          N  
ATOM  16828  H   GLN A1099      29.216  28.381 -33.983  1.00  0.310          H  
ATOM  16829  HA  GLN A1099      27.973  27.903 -31.316  1.00  0.400          H  
ATOM  16830 1HB  GLN A1099      26.392  28.183 -33.908  1.00  0.520          H  
ATOM  16831 2HB  GLN A1099      25.735  27.817 -32.322  1.00  0.520          H  
ATOM  16832 1HG  GLN A1099      26.588  30.156 -31.585  1.00  0.520          H  
ATOM  16833 2HG  GLN A1099      26.915  30.435 -33.290  1.00  0.520          H  
ATOM  16834 1HE2 GLN A1099      23.581  31.872 -32.659  1.00  0.520          H  
ATOM  16835 2HE2 GLN A1099      25.198  32.210 -32.109  1.00  0.520          H  
ATOM  16836  N   LYS A1100      27.784  25.478 -31.792  1.00  0.230          N  
ATOM  16837  CA  LYS A1100      27.787  24.038 -32.002  1.00  0.200          C  
ATOM  16838  C   LYS A1100      26.450  23.482 -31.550  1.00  0.190          C  
ATOM  16839  O   LYS A1100      25.853  23.966 -30.586  1.00  0.220          O  
ATOM  16840  CB  LYS A1100      28.912  23.362 -31.202  1.00  0.290          C  
ATOM  16841  CG  LYS A1100      30.341  23.859 -31.484  1.00  0.290          C  
ATOM  16842  CD  LYS A1100      30.828  23.481 -32.876  1.00  0.290          C  
ATOM  16843  CE  LYS A1100      32.280  23.901 -33.089  1.00  0.290          C  
ATOM  16844  NZ  LYS A1100      32.761  23.576 -34.471  1.00  0.290          N  
ATOM  16845  H   LYS A1100      27.642  25.844 -30.848  1.00  0.280          H  
ATOM  16846  HA  LYS A1100      27.899  23.823 -33.065  1.00  0.240          H  
ATOM  16847 1HB  LYS A1100      28.725  23.484 -30.154  1.00  0.350          H  
ATOM  16848 2HB  LYS A1100      28.895  22.290 -31.402  1.00  0.350          H  
ATOM  16849 1HG  LYS A1100      30.365  24.947 -31.386  1.00  0.350          H  
ATOM  16850 2HG  LYS A1100      31.018  23.438 -30.740  1.00  0.350          H  
ATOM  16851 1HD  LYS A1100      30.740  22.402 -33.017  1.00  0.350          H  
ATOM  16852 2HD  LYS A1100      30.214  23.983 -33.625  1.00  0.350          H  
ATOM  16853 1HE  LYS A1100      32.366  24.978 -32.927  1.00  0.350          H  
ATOM  16854 2HE  LYS A1100      32.911  23.385 -32.366  1.00  0.350          H  
ATOM  16855 1HZ  LYS A1100      33.723  23.871 -34.571  1.00  0.350          H  
ATOM  16856 2HZ  LYS A1100      32.698  22.580 -34.628  1.00  0.350          H  
ATOM  16857 3HZ  LYS A1100      32.189  24.061 -35.149  1.00  0.350          H  
ATOM  16858  N   GLN A1101      25.981  22.435 -32.202  1.00  0.170          N  
ATOM  16859  CA  GLN A1101      24.720  21.858 -31.779  1.00  0.170          C  
ATOM  16860  C   GLN A1101      24.658  20.360 -31.936  1.00  0.150          C  
ATOM  16861  O   GLN A1101      25.008  19.820 -32.987  1.00  0.160          O  
ATOM  16862  CB  GLN A1101      23.591  22.504 -32.561  1.00  0.240          C  
ATOM  16863  CG  GLN A1101      22.216  22.023 -32.210  1.00  0.240          C  
ATOM  16864  CD  GLN A1101      21.193  22.808 -32.954  1.00  0.240          C  
ATOM  16865  OE1 GLN A1101      21.490  23.890 -33.500  1.00  0.240          O  
ATOM  16866  NE2 GLN A1101      19.989  22.297 -33.015  1.00  0.240          N  
ATOM  16867  H   GLN A1101      26.484  22.047 -32.989  1.00  0.200          H  
ATOM  16868  HA  GLN A1101      24.582  22.079 -30.726  1.00  0.200          H  
ATOM  16869 1HB  GLN A1101      23.616  23.581 -32.390  1.00  0.290          H  
ATOM  16870 2HB  GLN A1101      23.742  22.336 -33.625  1.00  0.290          H  
ATOM  16871 1HG  GLN A1101      22.103  20.977 -32.500  1.00  0.290          H  
ATOM  16872 2HG  GLN A1101      22.047  22.129 -31.139  1.00  0.290          H  
ATOM  16873 1HE2 GLN A1101      19.258  22.759 -33.507  1.00  0.290          H  
ATOM  16874 2HE2 GLN A1101      19.795  21.405 -32.577  1.00  0.290          H  
ATOM  16875  N   TYR A1102      24.175  19.707 -30.886  1.00  0.150          N  
ATOM  16876  CA  TYR A1102      23.996  18.265 -30.872  1.00  0.140          C  
ATOM  16877  C   TYR A1102      22.613  17.861 -30.410  1.00  0.140          C  
ATOM  16878  O   TYR A1102      21.999  18.531 -29.577  1.00  0.210          O  
ATOM  16879  CB  TYR A1102      25.033  17.604 -29.964  1.00  0.200          C  
ATOM  16880  CG  TYR A1102      26.431  17.795 -30.440  1.00  0.200          C  
ATOM  16881  CD1 TYR A1102      27.182  18.897 -30.032  1.00  0.200          C  
ATOM  16882  CD2 TYR A1102      26.965  16.869 -31.304  1.00  0.200          C  
ATOM  16883  CE1 TYR A1102      28.463  19.048 -30.496  1.00  0.200          C  
ATOM  16884  CE2 TYR A1102      28.232  17.027 -31.772  1.00  0.200          C  
ATOM  16885  CZ  TYR A1102      28.982  18.103 -31.371  1.00  0.200          C  
ATOM  16886  OH  TYR A1102      30.249  18.244 -31.857  1.00  0.200          O  
ATOM  16887  H   TYR A1102      23.927  20.256 -30.057  1.00  0.180          H  
ATOM  16888  HA  TYR A1102      24.125  17.891 -31.888  1.00  0.170          H  
ATOM  16889 1HB  TYR A1102      24.948  18.019 -28.959  1.00  0.240          H  
ATOM  16890 2HB  TYR A1102      24.834  16.531 -29.893  1.00  0.240          H  
ATOM  16891  HD1 TYR A1102      26.756  19.633 -29.348  1.00  0.240          H  
ATOM  16892  HD2 TYR A1102      26.372  16.011 -31.621  1.00  0.240          H  
ATOM  16893  HE1 TYR A1102      29.066  19.901 -30.186  1.00  0.240          H  
ATOM  16894  HE2 TYR A1102      28.653  16.296 -32.461  1.00  0.240          H  
ATOM  16895  HH  TYR A1102      30.792  18.746 -31.213  1.00  0.240          H  
ATOM  16896  N   THR A1103      22.132  16.731 -30.907  1.00  0.130          N  
ATOM  16897  CA  THR A1103      20.879  16.213 -30.381  1.00  0.130          C  
ATOM  16898  C   THR A1103      21.204  15.227 -29.290  1.00  0.110          C  
ATOM  16899  O   THR A1103      21.971  14.287 -29.501  1.00  0.130          O  
ATOM  16900  CB  THR A1103      19.995  15.513 -31.445  1.00  0.180          C  
ATOM  16901  OG1 THR A1103      19.624  16.450 -32.468  1.00  0.180          O  
ATOM  16902  CG2 THR A1103      18.698  14.962 -30.768  1.00  0.180          C  
ATOM  16903  H   THR A1103      22.643  16.220 -31.613  1.00  0.160          H  
ATOM  16904  HA  THR A1103      20.302  17.028 -29.941  1.00  0.160          H  
ATOM  16905  HB  THR A1103      20.544  14.691 -31.899  1.00  0.220          H  
ATOM  16906  HG1 THR A1103      20.410  16.726 -32.950  1.00  0.220          H  
ATOM  16907 1HG2 THR A1103      18.075  14.478 -31.519  1.00  0.220          H  
ATOM  16908 2HG2 THR A1103      18.948  14.230 -29.998  1.00  0.220          H  
ATOM  16909 3HG2 THR A1103      18.144  15.779 -30.311  1.00  0.220          H  
ATOM  16910  N   ILE A1104      20.631  15.457 -28.124  1.00  0.140          N  
ATOM  16911  CA  ILE A1104      20.824  14.585 -26.990  1.00  0.140          C  
ATOM  16912  C   ILE A1104      19.518  13.902 -26.675  1.00  0.110          C  
ATOM  16913  O   ILE A1104      18.478  14.549 -26.511  1.00  0.120          O  
ATOM  16914  CB  ILE A1104      21.277  15.345 -25.733  1.00  0.200          C  
ATOM  16915  CG1 ILE A1104      22.569  16.209 -26.039  1.00  0.200          C  
ATOM  16916  CG2 ILE A1104      21.471  14.324 -24.530  1.00  0.200          C  
ATOM  16917  CD1 ILE A1104      23.806  15.458 -26.512  1.00  0.200          C  
ATOM  16918  H   ILE A1104      20.010  16.264 -28.040  1.00  0.170          H  
ATOM  16919  HA  ILE A1104      21.552  13.817 -27.239  1.00  0.170          H  
ATOM  16920  HB  ILE A1104      20.496  16.057 -25.469  1.00  0.240          H  
ATOM  16921 1HG1 ILE A1104      22.314  16.930 -26.814  1.00  0.240          H  
ATOM  16922 2HG1 ILE A1104      22.824  16.756 -25.137  1.00  0.240          H  
ATOM  16923 1HG2 ILE A1104      21.739  14.857 -23.636  1.00  0.240          H  
ATOM  16924 2HG2 ILE A1104      20.545  13.789 -24.329  1.00  0.240          H  
ATOM  16925 3HG2 ILE A1104      22.249  13.597 -24.770  1.00  0.240          H  
ATOM  16926 1HD1 ILE A1104      24.605  16.169 -26.689  1.00  0.240          H  
ATOM  16927 2HD1 ILE A1104      24.129  14.733 -25.769  1.00  0.240          H  
ATOM  16928 3HD1 ILE A1104      23.578  14.956 -27.430  1.00  0.240          H  
ATOM  16929  N   SER A1105      19.557  12.596 -26.578  1.00  0.100          N  
ATOM  16930  CA  SER A1105      18.347  11.883 -26.237  1.00  0.110          C  
ATOM  16931  C   SER A1105      18.369  11.564 -24.746  1.00  0.110          C  
ATOM  16932  O   SER A1105      19.417  11.206 -24.194  1.00  0.120          O  
ATOM  16933  CB  SER A1105      18.268  10.620 -27.038  1.00  0.150          C  
ATOM  16934  OG  SER A1105      18.184  10.862 -28.420  1.00  0.150          O  
ATOM  16935  H   SER A1105      20.440  12.102 -26.761  1.00  0.120          H  
ATOM  16936  HA  SER A1105      17.477  12.503 -26.456  1.00  0.130          H  
ATOM  16937 1HB  SER A1105      19.162  10.126 -26.847  1.00  0.180          H  
ATOM  16938 2HB  SER A1105      17.440   9.994 -26.701  1.00  0.180          H  
ATOM  16939  HG  SER A1105      17.310  11.281 -28.583  1.00  0.180          H  
ATOM  16940  N   VAL A1106      17.217  11.660 -24.100  1.00  0.130          N  
ATOM  16941  CA  VAL A1106      17.124  11.322 -22.691  1.00  0.150          C  
ATOM  16942  C   VAL A1106      16.216  10.117 -22.502  1.00  0.160          C  
ATOM  16943  O   VAL A1106      15.041  10.164 -22.876  1.00  0.180          O  
ATOM  16944  CB  VAL A1106      16.565  12.531 -21.904  1.00  0.200          C  
ATOM  16945  CG1 VAL A1106      16.453  12.194 -20.422  1.00  0.200          C  
ATOM  16946  CG2 VAL A1106      17.471  13.742 -22.128  1.00  0.200          C  
ATOM  16947  H   VAL A1106      16.397  12.004 -24.608  1.00  0.160          H  
ATOM  16948  HA  VAL A1106      18.116  11.075 -22.312  1.00  0.180          H  
ATOM  16949  HB  VAL A1106      15.557  12.764 -22.264  1.00  0.240          H  
ATOM  16950 1HG1 VAL A1106      16.050  13.049 -19.881  1.00  0.240          H  
ATOM  16951 2HG1 VAL A1106      15.792  11.340 -20.275  1.00  0.240          H  
ATOM  16952 3HG1 VAL A1106      17.438  11.959 -20.046  1.00  0.240          H  
ATOM  16953 1HG2 VAL A1106      17.070  14.586 -21.585  1.00  0.240          H  
ATOM  16954 2HG2 VAL A1106      18.461  13.520 -21.776  1.00  0.240          H  
ATOM  16955 3HG2 VAL A1106      17.515  13.983 -23.190  1.00  0.240          H  
ATOM  16956  N   ASN A1107      16.767   9.041 -21.929  1.00  0.150          N  
ATOM  16957  CA  ASN A1107      16.012   7.810 -21.684  1.00  0.190          C  
ATOM  16958  C   ASN A1107      16.460   7.069 -20.434  1.00  0.180          C  
ATOM  16959  O   ASN A1107      17.616   6.644 -20.347  1.00  0.380          O  
ATOM  16960  CB  ASN A1107      16.066   6.855 -22.867  1.00  0.250          C  
ATOM  16961  CG  ASN A1107      15.330   7.342 -24.083  1.00  0.250          C  
ATOM  16962  OD1 ASN A1107      15.955   7.625 -25.109  1.00  0.250          O  
ATOM  16963  ND2 ASN A1107      14.023   7.418 -24.004  1.00  0.250          N  
ATOM  16964  H   ASN A1107      17.752   9.104 -21.641  1.00  0.180          H  
ATOM  16965  HA  ASN A1107      14.970   8.081 -21.518  1.00  0.230          H  
ATOM  16966 1HB  ASN A1107      17.109   6.684 -23.138  1.00  0.300          H  
ATOM  16967 2HB  ASN A1107      15.650   5.892 -22.565  1.00  0.300          H  
ATOM  16968 1HD2 ASN A1107      13.490   7.728 -24.793  1.00  0.300          H  
ATOM  16969 2HD2 ASN A1107      13.561   7.158 -23.160  1.00  0.300          H  
ATOM  16970  N   ASP A1108      15.556   6.975 -19.458  1.00  0.150          N  
ATOM  16971  CA  ASP A1108      15.826   6.281 -18.217  1.00  0.230          C  
ATOM  16972  C   ASP A1108      15.718   4.763 -18.399  1.00  0.480          C  
ATOM  16973  O   ASP A1108      16.509   4.353 -19.212  1.00  1.580          O  
ATOM  16974  CB  ASP A1108      14.848   6.817 -17.179  1.00  0.290          C  
ATOM  16975  CG  ASP A1108      13.411   6.806 -17.714  1.00  0.290          C  
ATOM  16976  OD1 ASP A1108      13.237   6.623 -18.916  1.00  0.290          O  
ATOM  16977  OD2 ASP A1108      12.509   7.034 -16.961  1.00  0.290          O  
ATOM  16978  H   ASP A1108      14.614   7.340 -19.602  1.00  0.180          H  
ATOM  16979  HA  ASP A1108      16.841   6.519 -17.901  1.00  0.280          H  
ATOM  16980 1HB  ASP A1108      14.897   6.197 -16.275  1.00  0.350          H  
ATOM  16981 2HB  ASP A1108      15.118   7.834 -16.903  1.00  0.350          H  
ATOM  16982  N   LYS A1109      14.522   4.295 -18.625  1.00  0.570          N  
ATOM  16983  CA  LYS A1109      14.258   2.937 -18.134  1.00  0.400          C  
ATOM  16984  C   LYS A1109      15.306   1.871 -18.556  1.00  0.330          C  
ATOM  16985  O   LYS A1109      15.661   1.725 -19.725  1.00  0.610          O  
ATOM  16986  CB  LYS A1109      12.856   2.501 -18.575  1.00  0.630          C  
ATOM  16987  CG  LYS A1109      12.415   1.119 -18.074  1.00  0.630          C  
ATOM  16988  CD  LYS A1109      10.963   0.814 -18.468  1.00  0.630          C  
ATOM  16989  CE  LYS A1109      10.545  -0.582 -18.010  1.00  0.630          C  
ATOM  16990  NZ  LYS A1109       9.117  -0.881 -18.344  1.00  0.630          N  
ATOM  16991  H   LYS A1109      14.179   4.462 -19.561  1.00  0.680          H  
ATOM  16992  HA  LYS A1109      14.264   2.979 -17.044  1.00  0.480          H  
ATOM  16993 1HB  LYS A1109      12.129   3.237 -18.228  1.00  0.750          H  
ATOM  16994 2HB  LYS A1109      12.813   2.486 -19.663  1.00  0.750          H  
ATOM  16995 1HG  LYS A1109      13.060   0.347 -18.509  1.00  0.750          H  
ATOM  16996 2HG  LYS A1109      12.509   1.076 -16.989  1.00  0.750          H  
ATOM  16997 1HD  LYS A1109      10.295   1.552 -18.017  1.00  0.750          H  
ATOM  16998 2HD  LYS A1109      10.867   0.873 -19.551  1.00  0.750          H  
ATOM  16999 1HE  LYS A1109      11.183  -1.314 -18.506  1.00  0.750          H  
ATOM  17000 2HE  LYS A1109      10.684  -0.668 -16.932  1.00  0.750          H  
ATOM  17001 1HZ  LYS A1109       8.889  -1.814 -18.037  1.00  0.750          H  
ATOM  17002 2HZ  LYS A1109       8.503  -0.222 -17.875  1.00  0.750          H  
ATOM  17003 3HZ  LYS A1109       8.980  -0.815 -19.344  1.00  0.750          H  
ATOM  17004  N   LYS A1110      15.745   1.098 -17.563  1.00  0.200          N  
ATOM  17005  CA  LYS A1110      16.735   0.038 -17.708  1.00  0.150          C  
ATOM  17006  C   LYS A1110      16.310  -1.072 -18.686  1.00  0.130          C  
ATOM  17007  O   LYS A1110      15.130  -1.422 -18.732  1.00  0.270          O  
ATOM  17008  CB  LYS A1110      17.025  -0.524 -16.324  1.00  0.230          C  
ATOM  17009  CG  LYS A1110      17.781   0.416 -15.404  1.00  0.230          C  
ATOM  17010  CD  LYS A1110      17.960  -0.197 -14.038  1.00  0.230          C  
ATOM  17011  CE  LYS A1110      18.778   0.699 -13.120  1.00  0.230          C  
ATOM  17012  NZ  LYS A1110      18.874   0.132 -11.755  1.00  0.230          N  
ATOM  17013  H   LYS A1110      15.374   1.281 -16.640  1.00  0.240          H  
ATOM  17014  HA  LYS A1110      17.618   0.511 -18.091  1.00  0.180          H  
ATOM  17015 1HB  LYS A1110      16.089  -0.794 -15.838  1.00  0.280          H  
ATOM  17016 2HB  LYS A1110      17.604  -1.412 -16.407  1.00  0.280          H  
ATOM  17017 1HG  LYS A1110      18.771   0.583 -15.807  1.00  0.280          H  
ATOM  17018 2HG  LYS A1110      17.266   1.373 -15.326  1.00  0.280          H  
ATOM  17019 1HD  LYS A1110      16.983  -0.377 -13.587  1.00  0.280          H  
ATOM  17020 2HD  LYS A1110      18.481  -1.153 -14.142  1.00  0.280          H  
ATOM  17021 1HE  LYS A1110      19.784   0.792 -13.533  1.00  0.280          H  
ATOM  17022 2HE  LYS A1110      18.324   1.690 -13.066  1.00  0.280          H  
ATOM  17023 1HZ  LYS A1110      19.442   0.741 -11.175  1.00  0.280          H  
ATOM  17024 2HZ  LYS A1110      17.948   0.051 -11.359  1.00  0.280          H  
ATOM  17025 3HZ  LYS A1110      19.297  -0.784 -11.813  1.00  0.280          H  
ATOM  17026  N   PRO A1111      17.258  -1.644 -19.472  1.00  0.080          N  
ATOM  17027  CA  PRO A1111      17.046  -2.684 -20.469  1.00  0.090          C  
ATOM  17028  C   PRO A1111      16.573  -4.018 -19.918  1.00  0.090          C  
ATOM  17029  O   PRO A1111      16.911  -4.414 -18.800  1.00  0.130          O  
ATOM  17030  CB  PRO A1111      18.431  -2.830 -21.104  1.00  0.140          C  
ATOM  17031  CG  PRO A1111      19.412  -2.313 -20.069  1.00  0.140          C  
ATOM  17032  CD  PRO A1111      18.680  -1.221 -19.354  1.00  0.140          C  
ATOM  17033  HA  PRO A1111      16.329  -2.308 -21.215  1.00  0.110          H  
ATOM  17034 1HB  PRO A1111      18.604  -3.891 -21.359  1.00  0.160          H  
ATOM  17035 2HB  PRO A1111      18.469  -2.262 -22.049  1.00  0.160          H  
ATOM  17036 1HG  PRO A1111      19.722  -3.110 -19.390  1.00  0.160          H  
ATOM  17037 2HG  PRO A1111      20.335  -1.940 -20.556  1.00  0.160          H  
ATOM  17038 1HD  PRO A1111      19.034  -1.204 -18.311  1.00  0.160          H  
ATOM  17039 2HD  PRO A1111      18.842  -0.269 -19.886  1.00  0.160          H  
ATOM  17040  N   MET A1112      15.813  -4.722 -20.742  1.00  0.110          N  
ATOM  17041  CA  MET A1112      15.325  -6.040 -20.404  1.00  0.130          C  
ATOM  17042  C   MET A1112      16.337  -7.139 -20.680  1.00  0.120          C  
ATOM  17043  O   MET A1112      17.003  -7.140 -21.716  1.00  0.130          O  
ATOM  17044  CB  MET A1112      14.051  -6.308 -21.192  1.00  0.170          C  
ATOM  17045  CG  MET A1112      13.373  -7.621 -20.885  1.00  0.170          C  
ATOM  17046  SD  MET A1112      12.895  -7.743 -19.155  1.00  0.170          S  
ATOM  17047  CE  MET A1112      11.594  -6.509 -19.047  1.00  0.170          C  
ATOM  17048  H   MET A1112      15.567  -4.329 -21.640  1.00  0.130          H  
ATOM  17049  HA  MET A1112      15.102  -6.056 -19.338  1.00  0.160          H  
ATOM  17050 1HB  MET A1112      13.354  -5.494 -21.060  1.00  0.210          H  
ATOM  17051 2HB  MET A1112      14.300  -6.336 -22.254  1.00  0.210          H  
ATOM  17052 1HG  MET A1112      12.474  -7.683 -21.489  1.00  0.210          H  
ATOM  17053 2HG  MET A1112      14.005  -8.473 -21.145  1.00  0.210          H  
ATOM  17054 1HE  MET A1112      11.200  -6.484 -18.031  1.00  0.210          H  
ATOM  17055 2HE  MET A1112      11.984  -5.525 -19.289  1.00  0.210          H  
ATOM  17056 3HE  MET A1112      10.794  -6.759 -19.742  1.00  0.210          H  
ATOM  17057  N   ILE A1113      16.398  -8.104 -19.775  1.00  0.120          N  
ATOM  17058  CA  ILE A1113      17.208  -9.292 -19.951  1.00  0.110          C  
ATOM  17059  C   ILE A1113      16.348 -10.514 -20.120  1.00  0.110          C  
ATOM  17060  O   ILE A1113      15.551 -10.848 -19.237  1.00  0.110          O  
ATOM  17061  CB  ILE A1113      18.169  -9.511 -18.774  1.00  0.160          C  
ATOM  17062  CG1 ILE A1113      19.156  -8.342 -18.717  1.00  0.160          C  
ATOM  17063  CG2 ILE A1113      18.835 -10.893 -18.865  1.00  0.160          C  
ATOM  17064  CD1 ILE A1113      20.016  -8.321 -17.507  1.00  0.160          C  
ATOM  17065  H   ILE A1113      15.830  -8.012 -18.943  1.00  0.140          H  
ATOM  17066  HA  ILE A1113      17.803  -9.175 -20.856  1.00  0.130          H  
ATOM  17067  HB  ILE A1113      17.597  -9.473 -17.847  1.00  0.190          H  
ATOM  17068 1HG1 ILE A1113      19.796  -8.385 -19.596  1.00  0.190          H  
ATOM  17069 2HG1 ILE A1113      18.597  -7.404 -18.746  1.00  0.190          H  
ATOM  17070 1HG2 ILE A1113      19.477 -11.055 -18.018  1.00  0.190          H  
ATOM  17071 2HG2 ILE A1113      18.083 -11.674 -18.867  1.00  0.190          H  
ATOM  17072 3HG2 ILE A1113      19.403 -10.969 -19.778  1.00  0.190          H  
ATOM  17073 1HD1 ILE A1113      20.668  -7.465 -17.559  1.00  0.190          H  
ATOM  17074 2HD1 ILE A1113      19.383  -8.246 -16.623  1.00  0.190          H  
ATOM  17075 3HD1 ILE A1113      20.623  -9.211 -17.438  1.00  0.190          H  
ATOM  17076  N   THR A1114      16.526 -11.177 -21.249  1.00  0.120          N  
ATOM  17077  CA  THR A1114      15.771 -12.365 -21.574  1.00  0.120          C  
ATOM  17078  C   THR A1114      16.546 -13.588 -21.094  1.00  0.110          C  
ATOM  17079  O   THR A1114      17.742 -13.496 -20.794  1.00  0.110          O  
ATOM  17080  CB  THR A1114      15.507 -12.427 -23.069  1.00  0.170          C  
ATOM  17081  OG1 THR A1114      16.737 -12.563 -23.753  1.00  0.170          O  
ATOM  17082  CG2 THR A1114      14.845 -11.117 -23.524  1.00  0.170          C  
ATOM  17083  H   THR A1114      17.206 -10.840 -21.918  1.00  0.140          H  
ATOM  17084  HA  THR A1114      14.813 -12.339 -21.055  1.00  0.140          H  
ATOM  17085  HB  THR A1114      14.865 -13.285 -23.292  1.00  0.200          H  
ATOM  17086  HG1 THR A1114      16.634 -13.255 -24.437  1.00  0.200          H  
ATOM  17087 1HG2 THR A1114      14.656 -11.159 -24.595  1.00  0.200          H  
ATOM  17088 2HG2 THR A1114      13.922 -10.976 -23.001  1.00  0.200          H  
ATOM  17089 3HG2 THR A1114      15.497 -10.275 -23.309  1.00  0.200          H  
ATOM  17090  N   GLN A1115      15.884 -14.744 -21.051  1.00  0.120          N  
ATOM  17091  CA  GLN A1115      16.505 -15.950 -20.510  1.00  0.130          C  
ATOM  17092  C   GLN A1115      17.728 -16.529 -21.232  1.00  0.140          C  
ATOM  17093  O   GLN A1115      18.555 -17.173 -20.583  1.00  0.210          O  
ATOM  17094  CB  GLN A1115      15.439 -17.057 -20.361  1.00  0.180          C  
ATOM  17095  CG  GLN A1115      14.826 -17.598 -21.666  1.00  0.180          C  
ATOM  17096  CD  GLN A1115      13.633 -16.805 -22.150  1.00  0.180          C  
ATOM  17097  OE1 GLN A1115      13.544 -15.591 -21.908  1.00  0.180          O  
ATOM  17098  NE2 GLN A1115      12.731 -17.475 -22.846  1.00  0.180          N  
ATOM  17099  H   GLN A1115      14.912 -14.771 -21.352  1.00  0.140          H  
ATOM  17100  HA  GLN A1115      16.823 -15.713 -19.505  1.00  0.160          H  
ATOM  17101 1HB  GLN A1115      15.876 -17.902 -19.821  1.00  0.210          H  
ATOM  17102 2HB  GLN A1115      14.622 -16.684 -19.760  1.00  0.210          H  
ATOM  17103 1HG  GLN A1115      15.564 -17.596 -22.456  1.00  0.210          H  
ATOM  17104 2HG  GLN A1115      14.505 -18.621 -21.491  1.00  0.210          H  
ATOM  17105 1HE2 GLN A1115      11.912 -16.990 -23.234  1.00  0.210          H  
ATOM  17106 2HE2 GLN A1115      12.863 -18.456 -23.023  1.00  0.210          H  
ATOM  17107  N   GLY A1116      17.899 -16.314 -22.544  1.00  0.120          N  
ATOM  17108  CA  GLY A1116      19.041 -16.937 -23.198  1.00  0.110          C  
ATOM  17109  C   GLY A1116      18.837 -18.443 -23.213  1.00  0.110          C  
ATOM  17110  O   GLY A1116      17.734 -18.949 -22.973  1.00  0.120          O  
ATOM  17111  H   GLY A1116      17.253 -15.763 -23.133  1.00  0.140          H  
ATOM  17112 1HA  GLY A1116      19.142 -16.576 -24.216  1.00  0.130          H  
ATOM  17113 2HA  GLY A1116      19.960 -16.687 -22.677  1.00  0.130          H  
ATOM  17114  N   ARG A1117      19.900 -19.175 -23.493  1.00  0.140          N  
ATOM  17115  CA  ARG A1117      19.806 -20.623 -23.512  1.00  0.180          C  
ATOM  17116  C   ARG A1117      20.985 -21.236 -22.783  1.00  0.170          C  
ATOM  17117  O   ARG A1117      22.094 -20.693 -22.780  1.00  0.160          O  
ATOM  17118  CB  ARG A1117      19.709 -21.146 -24.941  1.00  0.240          C  
ATOM  17119  CG  ARG A1117      20.919 -20.891 -25.815  1.00  0.240          C  
ATOM  17120  CD  ARG A1117      20.712 -21.362 -27.212  1.00  0.240          C  
ATOM  17121  NE  ARG A1117      21.907 -21.157 -28.043  1.00  0.240          N  
ATOM  17122  CZ  ARG A1117      21.972 -21.357 -29.379  1.00  0.240          C  
ATOM  17123  NH1 ARG A1117      20.908 -21.762 -30.044  1.00  0.240          N  
ATOM  17124  NH2 ARG A1117      23.109 -21.145 -30.028  1.00  0.240          N  
ATOM  17125  H   ARG A1117      20.778 -18.701 -23.714  1.00  0.170          H  
ATOM  17126  HA  ARG A1117      18.899 -20.920 -22.988  1.00  0.220          H  
ATOM  17127 1HB  ARG A1117      19.538 -22.221 -24.921  1.00  0.280          H  
ATOM  17128 2HB  ARG A1117      18.850 -20.686 -25.430  1.00  0.280          H  
ATOM  17129 1HG  ARG A1117      21.102 -19.816 -25.846  1.00  0.280          H  
ATOM  17130 2HG  ARG A1117      21.788 -21.405 -25.405  1.00  0.280          H  
ATOM  17131 1HD  ARG A1117      20.478 -22.426 -27.201  1.00  0.280          H  
ATOM  17132 2HD  ARG A1117      19.886 -20.805 -27.652  1.00  0.280          H  
ATOM  17133  HE  ARG A1117      22.752 -20.847 -27.577  1.00  0.280          H  
ATOM  17134 1HH1 ARG A1117      20.039 -21.928 -29.562  1.00  0.280          H  
ATOM  17135 2HH1 ARG A1117      20.961 -21.911 -31.042  1.00  0.280          H  
ATOM  17136 1HH2 ARG A1117      23.938 -20.839 -29.531  1.00  0.280          H  
ATOM  17137 2HH2 ARG A1117      23.158 -21.293 -31.025  1.00  0.280          H  
ATOM  17138  N   PHE A1118      20.757 -22.386 -22.177  1.00  0.210          N  
ATOM  17139  CA  PHE A1118      21.832 -23.079 -21.498  1.00  0.220          C  
ATOM  17140  C   PHE A1118      21.903 -24.523 -21.955  1.00  0.240          C  
ATOM  17141  O   PHE A1118      20.871 -25.142 -22.228  1.00  0.380          O  
ATOM  17142  CB  PHE A1118      21.602 -23.042 -19.986  1.00  0.300          C  
ATOM  17143  CG  PHE A1118      21.601 -21.653 -19.319  1.00  0.300          C  
ATOM  17144  CD1 PHE A1118      20.474 -20.816 -19.359  1.00  0.300          C  
ATOM  17145  CD2 PHE A1118      22.705 -21.221 -18.594  1.00  0.300          C  
ATOM  17146  CE1 PHE A1118      20.475 -19.587 -18.716  1.00  0.300          C  
ATOM  17147  CE2 PHE A1118      22.698 -20.000 -17.938  1.00  0.300          C  
ATOM  17148  CZ  PHE A1118      21.588 -19.181 -18.000  1.00  0.300          C  
ATOM  17149  H   PHE A1118      19.831 -22.792 -22.194  1.00  0.250          H  
ATOM  17150  HA  PHE A1118      22.777 -22.594 -21.731  1.00  0.260          H  
ATOM  17151 1HB  PHE A1118      20.661 -23.529 -19.756  1.00  0.360          H  
ATOM  17152 2HB  PHE A1118      22.393 -23.633 -19.508  1.00  0.360          H  
ATOM  17153  HD1 PHE A1118      19.585 -21.132 -19.907  1.00  0.360          H  
ATOM  17154  HD2 PHE A1118      23.594 -21.870 -18.532  1.00  0.360          H  
ATOM  17155  HE1 PHE A1118      19.588 -18.945 -18.772  1.00  0.360          H  
ATOM  17156  HE2 PHE A1118      23.572 -19.689 -17.378  1.00  0.360          H  
ATOM  17157  HZ  PHE A1118      21.591 -18.222 -17.486  1.00  0.360          H  
ATOM  17158  N   ASP A1119      23.110 -25.071 -21.982  1.00  0.290          N  
ATOM  17159  CA  ASP A1119      23.275 -26.490 -22.276  1.00  0.420          C  
ATOM  17160  C   ASP A1119      24.580 -26.992 -21.664  1.00  0.240          C  
ATOM  17161  O   ASP A1119      25.328 -26.217 -21.068  1.00  0.220          O  
ATOM  17162  CB  ASP A1119      23.206 -26.728 -23.797  1.00  0.540          C  
ATOM  17163  CG  ASP A1119      22.702 -28.140 -24.186  1.00  0.540          C  
ATOM  17164  OD1 ASP A1119      22.891 -29.045 -23.407  1.00  0.540          O  
ATOM  17165  OD2 ASP A1119      22.076 -28.286 -25.223  1.00  0.540          O  
ATOM  17166  H   ASP A1119      23.918 -24.470 -21.786  1.00  0.350          H  
ATOM  17167  HA  ASP A1119      22.453 -27.039 -21.814  1.00  0.500          H  
ATOM  17168 1HB  ASP A1119      22.548 -25.988 -24.249  1.00  0.640          H  
ATOM  17169 2HB  ASP A1119      24.199 -26.584 -24.226  1.00  0.640          H  
ATOM  17170  N   THR A1120      24.878 -28.272 -21.818  1.00  0.250          N  
ATOM  17171  CA  THR A1120      26.103 -28.825 -21.230  1.00  0.310          C  
ATOM  17172  C   THR A1120      27.012 -29.501 -22.234  1.00  0.350          C  
ATOM  17173  O   THR A1120      26.582 -30.295 -23.073  1.00  0.480          O  
ATOM  17174  CB  THR A1120      25.783 -29.832 -20.090  1.00  0.410          C  
ATOM  17175  OG1 THR A1120      25.056 -29.164 -19.052  1.00  0.410          O  
ATOM  17176  CG2 THR A1120      27.084 -30.417 -19.480  1.00  0.410          C  
ATOM  17177  H   THR A1120      24.221 -28.864 -22.332  1.00  0.300          H  
ATOM  17178  HA  THR A1120      26.673 -28.006 -20.789  1.00  0.370          H  
ATOM  17179  HB  THR A1120      25.175 -30.645 -20.484  1.00  0.490          H  
ATOM  17180  HG1 THR A1120      24.188 -28.923 -19.381  1.00  0.490          H  
ATOM  17181 1HG2 THR A1120      26.829 -31.107 -18.682  1.00  0.490          H  
ATOM  17182 2HG2 THR A1120      27.657 -30.956 -20.226  1.00  0.490          H  
ATOM  17183 3HG2 THR A1120      27.687 -29.621 -19.076  1.00  0.490          H  
ATOM  17184  N   ILE A1121      28.291 -29.182 -22.123  1.00  0.290          N  
ATOM  17185  CA  ILE A1121      29.325 -29.810 -22.928  1.00  0.320          C  
ATOM  17186  C   ILE A1121      30.224 -30.523 -21.943  1.00  0.410          C  
ATOM  17187  O   ILE A1121      30.737 -29.906 -21.005  1.00  0.490          O  
ATOM  17188  CB  ILE A1121      30.118 -28.807 -23.784  1.00  0.440          C  
ATOM  17189  CG1 ILE A1121      29.143 -28.068 -24.747  1.00  0.440          C  
ATOM  17190  CG2 ILE A1121      31.235 -29.540 -24.552  1.00  0.440          C  
ATOM  17191  CD1 ILE A1121      29.746 -26.880 -25.482  1.00  0.440          C  
ATOM  17192  H   ILE A1121      28.537 -28.515 -21.380  1.00  0.350          H  
ATOM  17193  HA  ILE A1121      28.877 -30.552 -23.587  1.00  0.380          H  
ATOM  17194  HB  ILE A1121      30.569 -28.088 -23.156  1.00  0.520          H  
ATOM  17195 1HG1 ILE A1121      28.768 -28.781 -25.478  1.00  0.520          H  
ATOM  17196 2HG1 ILE A1121      28.301 -27.697 -24.166  1.00  0.520          H  
ATOM  17197 1HG2 ILE A1121      31.808 -28.838 -25.143  1.00  0.520          H  
ATOM  17198 2HG2 ILE A1121      31.908 -30.027 -23.855  1.00  0.520          H  
ATOM  17199 3HG2 ILE A1121      30.795 -30.290 -25.210  1.00  0.520          H  
ATOM  17200 1HD1 ILE A1121      28.984 -26.424 -26.116  1.00  0.520          H  
ATOM  17201 2HD1 ILE A1121      30.099 -26.141 -24.766  1.00  0.520          H  
ATOM  17202 3HD1 ILE A1121      30.573 -27.195 -26.104  1.00  0.520          H  
ATOM  17203  N   ASN A1122      30.423 -31.812 -22.146  1.00  0.450          N  
ATOM  17204  CA  ASN A1122      31.198 -32.607 -21.214  1.00  0.610          C  
ATOM  17205  C   ASN A1122      30.601 -32.441 -19.804  1.00  0.730          C  
ATOM  17206  O   ASN A1122      29.455 -32.830 -19.565  1.00  1.690          O  
ATOM  17207  CB  ASN A1122      32.670 -32.238 -21.287  1.00  0.790          C  
ATOM  17208  CG  ASN A1122      33.242 -32.511 -22.650  1.00  0.790          C  
ATOM  17209  OD1 ASN A1122      32.762 -33.387 -23.384  1.00  0.790          O  
ATOM  17210  ND2 ASN A1122      34.264 -31.778 -23.009  1.00  0.790          N  
ATOM  17211  H   ASN A1122      29.996 -32.259 -22.948  1.00  0.540          H  
ATOM  17212  HA  ASN A1122      31.098 -33.660 -21.483  1.00  0.730          H  
ATOM  17213 1HB  ASN A1122      32.827 -31.189 -21.049  1.00  0.950          H  
ATOM  17214 2HB  ASN A1122      33.227 -32.826 -20.559  1.00  0.950          H  
ATOM  17215 1HD2 ASN A1122      34.688 -31.914 -23.905  1.00  0.950          H  
ATOM  17216 2HD2 ASN A1122      34.623 -31.081 -22.389  1.00  0.950          H  
ATOM  17217  N   GLY A1123      31.356 -31.905 -18.857  1.00  0.650          N  
ATOM  17218  CA  GLY A1123      30.841 -31.748 -17.496  1.00  0.610          C  
ATOM  17219  C   GLY A1123      30.529 -30.299 -17.106  1.00  0.460          C  
ATOM  17220  O   GLY A1123      30.321 -30.005 -15.926  1.00  0.480          O  
ATOM  17221  H   GLY A1123      32.288 -31.591 -19.074  1.00  0.780          H  
ATOM  17222 1HA  GLY A1123      29.939 -32.349 -17.382  1.00  0.730          H  
ATOM  17223 2HA  GLY A1123      31.570 -32.153 -16.798  1.00  0.730          H  
ATOM  17224  N   VAL A1124      30.533 -29.377 -18.068  1.00  0.370          N  
ATOM  17225  CA  VAL A1124      30.353 -27.964 -17.744  1.00  0.340          C  
ATOM  17226  C   VAL A1124      29.191 -27.256 -18.438  1.00  0.250          C  
ATOM  17227  O   VAL A1124      28.939 -27.430 -19.626  1.00  0.280          O  
ATOM  17228  CB  VAL A1124      31.681 -27.201 -17.993  1.00  0.490          C  
ATOM  17229  CG1 VAL A1124      31.514 -25.724 -17.724  1.00  0.490          C  
ATOM  17230  CG2 VAL A1124      32.758 -27.746 -17.059  1.00  0.490          C  
ATOM  17231  H   VAL A1124      30.675 -29.666 -19.041  1.00  0.440          H  
ATOM  17232  HA  VAL A1124      30.160 -27.900 -16.674  1.00  0.410          H  
ATOM  17233  HB  VAL A1124      31.993 -27.327 -19.030  1.00  0.590          H  
ATOM  17234 1HG1 VAL A1124      32.460 -25.239 -17.869  1.00  0.590          H  
ATOM  17235 2HG1 VAL A1124      30.787 -25.288 -18.390  1.00  0.590          H  
ATOM  17236 3HG1 VAL A1124      31.194 -25.587 -16.712  1.00  0.590          H  
ATOM  17237 1HG2 VAL A1124      33.691 -27.208 -17.230  1.00  0.590          H  
ATOM  17238 2HG2 VAL A1124      32.443 -27.609 -16.026  1.00  0.590          H  
ATOM  17239 3HG2 VAL A1124      32.917 -28.802 -17.249  1.00  0.590          H  
ATOM  17240  N   ASP A1125      28.448 -26.495 -17.640  1.00  0.190          N  
ATOM  17241  CA  ASP A1125      27.334 -25.643 -18.074  1.00  0.150          C  
ATOM  17242  C   ASP A1125      27.829 -24.511 -19.004  1.00  0.180          C  
ATOM  17243  O   ASP A1125      28.836 -23.859 -18.709  1.00  0.370          O  
ATOM  17244  CB  ASP A1125      26.658 -25.045 -16.812  1.00  0.230          C  
ATOM  17245  CG  ASP A1125      25.303 -24.242 -17.008  1.00  0.230          C  
ATOM  17246  OD1 ASP A1125      24.249 -24.814 -16.735  1.00  0.230          O  
ATOM  17247  OD2 ASP A1125      25.342 -23.100 -17.396  1.00  0.230          O  
ATOM  17248  H   ASP A1125      28.709 -26.483 -16.662  1.00  0.230          H  
ATOM  17249  HA  ASP A1125      26.616 -26.256 -18.622  1.00  0.180          H  
ATOM  17250 1HB  ASP A1125      26.452 -25.859 -16.121  1.00  0.270          H  
ATOM  17251 2HB  ASP A1125      27.375 -24.394 -16.310  1.00  0.270          H  
ATOM  17252  N   HIS A1126      27.152 -24.288 -20.124  1.00  0.150          N  
ATOM  17253  CA  HIS A1126      27.510 -23.192 -21.021  1.00  0.170          C  
ATOM  17254  C   HIS A1126      26.286 -22.328 -21.274  1.00  0.180          C  
ATOM  17255  O   HIS A1126      25.191 -22.812 -21.586  1.00  0.310          O  
ATOM  17256  CB  HIS A1126      28.093 -23.697 -22.354  1.00  0.230          C  
ATOM  17257  CG  HIS A1126      29.383 -24.442 -22.204  1.00  0.230          C  
ATOM  17258  ND1 HIS A1126      30.644 -23.859 -22.354  1.00  0.230          N  
ATOM  17259  CD2 HIS A1126      29.597 -25.706 -21.900  1.00  0.230          C  
ATOM  17260  CE1 HIS A1126      31.557 -24.791 -22.135  1.00  0.230          C  
ATOM  17261  NE2 HIS A1126      30.952 -25.896 -21.848  1.00  0.230          N  
ATOM  17262  H   HIS A1126      26.366 -24.892 -20.360  1.00  0.180          H  
ATOM  17263  HA  HIS A1126      28.263 -22.565 -20.552  1.00  0.200          H  
ATOM  17264 1HB  HIS A1126      27.371 -24.358 -22.837  1.00  0.280          H  
ATOM  17265 2HB  HIS A1126      28.266 -22.855 -23.014  1.00  0.280          H  
ATOM  17266  HD2 HIS A1126      28.819 -26.430 -21.726  1.00  0.280          H  
ATOM  17267  HE1 HIS A1126      32.639 -24.667 -22.174  1.00  0.280          H  
ATOM  17268  HE2 HIS A1126      31.410 -26.769 -21.621  1.00  0.280          H  
ATOM  17269  N   PHE A1127      26.485 -21.030 -21.122  1.00  0.140          N  
ATOM  17270  CA  PHE A1127      25.437 -20.032 -21.279  1.00  0.130          C  
ATOM  17271  C   PHE A1127      25.543 -19.183 -22.508  1.00  0.130          C  
ATOM  17272  O   PHE A1127      26.573 -18.563 -22.745  1.00  0.150          O  
ATOM  17273  CB  PHE A1127      25.447 -19.095 -20.087  1.00  0.190          C  
ATOM  17274  CG  PHE A1127      24.549 -17.896 -20.248  1.00  0.190          C  
ATOM  17275  CD1 PHE A1127      23.187 -17.996 -20.524  1.00  0.190          C  
ATOM  17276  CD2 PHE A1127      25.088 -16.650 -20.092  1.00  0.190          C  
ATOM  17277  CE1 PHE A1127      22.404 -16.874 -20.635  1.00  0.190          C  
ATOM  17278  CE2 PHE A1127      24.316 -15.541 -20.198  1.00  0.190          C  
ATOM  17279  CZ  PHE A1127      22.969 -15.639 -20.470  1.00  0.190          C  
ATOM  17280  H   PHE A1127      27.433 -20.738 -20.873  1.00  0.170          H  
ATOM  17281  HA  PHE A1127      24.478 -20.554 -21.311  1.00  0.160          H  
ATOM  17282 1HB  PHE A1127      25.156 -19.635 -19.203  1.00  0.220          H  
ATOM  17283 2HB  PHE A1127      26.465 -18.742 -19.918  1.00  0.220          H  
ATOM  17284  HD1 PHE A1127      22.731 -18.980 -20.655  1.00  0.220          H  
ATOM  17285  HD2 PHE A1127      26.153 -16.552 -19.873  1.00  0.220          H  
ATOM  17286  HE1 PHE A1127      21.334 -16.973 -20.844  1.00  0.220          H  
ATOM  17287  HE2 PHE A1127      24.771 -14.584 -20.062  1.00  0.220          H  
ATOM  17288  HZ  PHE A1127      22.357 -14.738 -20.550  1.00  0.220          H  
ATOM  17289  N   THR A1128      24.491 -19.151 -23.305  1.00  0.120          N  
ATOM  17290  CA  THR A1128      24.504 -18.300 -24.475  1.00  0.140          C  
ATOM  17291  C   THR A1128      23.362 -17.287 -24.358  1.00  0.130          C  
ATOM  17292  O   THR A1128      22.195 -17.685 -24.322  1.00  0.200          O  
ATOM  17293  CB  THR A1128      24.332 -19.114 -25.766  1.00  0.190          C  
ATOM  17294  OG1 THR A1128      25.373 -20.076 -25.871  1.00  0.190          O  
ATOM  17295  CG2 THR A1128      24.404 -18.197 -26.967  1.00  0.190          C  
ATOM  17296  H   THR A1128      23.665 -19.714 -23.074  1.00  0.140          H  
ATOM  17297  HA  THR A1128      25.463 -17.808 -24.547  1.00  0.170          H  
ATOM  17298  HB  THR A1128      23.395 -19.615 -25.748  1.00  0.230          H  
ATOM  17299  HG1 THR A1128      25.228 -20.759 -25.211  1.00  0.230          H  
ATOM  17300 1HG2 THR A1128      24.290 -18.782 -27.876  1.00  0.230          H  
ATOM  17301 2HG2 THR A1128      23.612 -17.454 -26.920  1.00  0.230          H  
ATOM  17302 3HG2 THR A1128      25.369 -17.694 -26.980  1.00  0.230          H  
ATOM  17303  N   PRO A1129      23.633 -15.984 -24.238  1.00  0.110          N  
ATOM  17304  CA  PRO A1129      22.658 -14.919 -24.177  1.00  0.120          C  
ATOM  17305  C   PRO A1129      21.886 -14.858 -25.470  1.00  0.110          C  
ATOM  17306  O   PRO A1129      22.435 -15.209 -26.518  1.00  0.130          O  
ATOM  17307  CB  PRO A1129      23.502 -13.667 -24.026  1.00  0.180          C  
ATOM  17308  CG  PRO A1129      24.812 -14.130 -23.509  1.00  0.180          C  
ATOM  17309  CD  PRO A1129      25.013 -15.520 -24.066  1.00  0.180          C  
ATOM  17310  HA  PRO A1129      21.986 -15.070 -23.313  1.00  0.140          H  
ATOM  17311 1HB  PRO A1129      23.585 -13.147 -25.000  1.00  0.220          H  
ATOM  17312 2HB  PRO A1129      23.000 -12.973 -23.356  1.00  0.220          H  
ATOM  17313 1HG  PRO A1129      25.568 -13.426 -23.869  1.00  0.220          H  
ATOM  17314 2HG  PRO A1129      24.847 -14.085 -22.434  1.00  0.220          H  
ATOM  17315 1HD  PRO A1129      25.560 -15.500 -25.028  1.00  0.220          H  
ATOM  17316 2HD  PRO A1129      25.526 -16.099 -23.287  1.00  0.220          H  
ATOM  17317  N   ASP A1130      20.658 -14.385 -25.437  1.00  0.120          N  
ATOM  17318  CA  ASP A1130      19.922 -14.183 -26.673  1.00  0.120          C  
ATOM  17319  C   ASP A1130      20.575 -13.038 -27.430  1.00  0.130          C  
ATOM  17320  O   ASP A1130      21.014 -12.060 -26.817  1.00  0.130          O  
ATOM  17321  CB  ASP A1130      18.460 -13.855 -26.385  1.00  0.170          C  
ATOM  17322  CG  ASP A1130      17.653 -15.063 -25.875  1.00  0.170          C  
ATOM  17323  OD1 ASP A1130      17.916 -16.161 -26.289  1.00  0.170          O  
ATOM  17324  OD2 ASP A1130      16.830 -14.871 -24.996  1.00  0.170          O  
ATOM  17325  H   ASP A1130      20.239 -14.111 -24.554  1.00  0.140          H  
ATOM  17326  HA  ASP A1130      19.983 -15.088 -27.282  1.00  0.140          H  
ATOM  17327 1HB  ASP A1130      18.421 -13.055 -25.647  1.00  0.200          H  
ATOM  17328 2HB  ASP A1130      17.995 -13.471 -27.298  1.00  0.200          H  
ATOM  17329  N   LYS A1131      20.627 -13.123 -28.755  1.00  0.150          N  
ATOM  17330  CA  LYS A1131      21.171 -12.005 -29.510  1.00  0.150          C  
ATOM  17331  C   LYS A1131      20.409 -10.748 -29.126  1.00  0.140          C  
ATOM  17332  O   LYS A1131      19.177 -10.723 -29.172  1.00  0.160          O  
ATOM  17333  CB  LYS A1131      21.060 -12.259 -31.015  1.00  0.210          C  
ATOM  17334  CG  LYS A1131      21.670 -11.166 -31.896  1.00  0.210          C  
ATOM  17335  CD  LYS A1131      21.575 -11.528 -33.378  1.00  0.210          C  
ATOM  17336  CE  LYS A1131      22.180 -10.438 -34.256  1.00  0.210          C  
ATOM  17337  NZ  LYS A1131      22.087 -10.774 -35.708  1.00  0.210          N  
ATOM  17338  H   LYS A1131      20.286 -13.948 -29.225  1.00  0.180          H  
ATOM  17339  HA  LYS A1131      22.219 -11.868 -29.241  1.00  0.180          H  
ATOM  17340 1HB  LYS A1131      21.550 -13.200 -31.259  1.00  0.250          H  
ATOM  17341 2HB  LYS A1131      20.009 -12.356 -31.286  1.00  0.250          H  
ATOM  17342 1HG  LYS A1131      21.141 -10.224 -31.730  1.00  0.250          H  
ATOM  17343 2HG  LYS A1131      22.716 -11.025 -31.627  1.00  0.250          H  
ATOM  17344 1HD  LYS A1131      22.103 -12.466 -33.560  1.00  0.250          H  
ATOM  17345 2HD  LYS A1131      20.528 -11.661 -33.650  1.00  0.250          H  
ATOM  17346 1HE  LYS A1131      21.652  -9.502 -34.075  1.00  0.250          H  
ATOM  17347 2HE  LYS A1131      23.229 -10.308 -33.991  1.00  0.250          H  
ATOM  17348 1HZ  LYS A1131      22.498 -10.028 -36.253  1.00  0.250          H  
ATOM  17349 2HZ  LYS A1131      22.585 -11.635 -35.889  1.00  0.250          H  
ATOM  17350 3HZ  LYS A1131      21.118 -10.885 -35.969  1.00  0.250          H  
ATOM  17351  N   THR A1132      21.130  -9.696 -28.776  1.00  0.160          N  
ATOM  17352  CA  THR A1132      20.482  -8.469 -28.364  1.00  0.220          C  
ATOM  17353  C   THR A1132      20.750  -7.366 -29.374  1.00  0.240          C  
ATOM  17354  O   THR A1132      21.882  -7.188 -29.823  1.00  0.510          O  
ATOM  17355  CB  THR A1132      20.926  -8.080 -26.944  1.00  0.280          C  
ATOM  17356  OG1 THR A1132      20.576  -9.129 -26.030  1.00  0.280          O  
ATOM  17357  CG2 THR A1132      20.206  -6.855 -26.503  1.00  0.280          C  
ATOM  17358  H   THR A1132      22.138  -9.763 -28.763  1.00  0.190          H  
ATOM  17359  HA  THR A1132      19.406  -8.634 -28.335  1.00  0.260          H  
ATOM  17360  HB  THR A1132      22.003  -7.914 -26.911  1.00  0.340          H  
ATOM  17361  HG1 THR A1132      21.115  -9.927 -26.222  1.00  0.340          H  
ATOM  17362 1HG2 THR A1132      20.507  -6.649 -25.508  1.00  0.340          H  
ATOM  17363 2HG2 THR A1132      20.445  -6.013 -27.146  1.00  0.340          H  
ATOM  17364 3HG2 THR A1132      19.135  -7.036 -26.523  1.00  0.340          H  
ATOM  17365  N   LYS A1133      19.691  -6.652 -29.745  1.00  0.240          N  
ATOM  17366  CA  LYS A1133      19.774  -5.560 -30.706  1.00  0.240          C  
ATOM  17367  C   LYS A1133      20.385  -4.316 -30.098  1.00  0.540          C  
ATOM  17368  O   LYS A1133      20.274  -4.079 -28.888  1.00  0.740          O  
ATOM  17369  CB  LYS A1133      18.398  -5.230 -31.282  1.00  0.340          C  
ATOM  17370  CG  LYS A1133      17.803  -6.328 -32.152  1.00  0.340          C  
ATOM  17371  CD  LYS A1133      16.452  -5.908 -32.730  1.00  0.340          C  
ATOM  17372  CE  LYS A1133      15.854  -7.004 -33.611  1.00  0.340          C  
ATOM  17373  NZ  LYS A1133      14.525  -6.612 -34.168  1.00  0.340          N  
ATOM  17374  H   LYS A1133      18.800  -6.891 -29.332  1.00  0.290          H  
ATOM  17375  HA  LYS A1133      20.420  -5.877 -31.527  1.00  0.290          H  
ATOM  17376 1HB  LYS A1133      17.703  -5.030 -30.468  1.00  0.400          H  
ATOM  17377 2HB  LYS A1133      18.464  -4.323 -31.886  1.00  0.400          H  
ATOM  17378 1HG  LYS A1133      18.489  -6.549 -32.971  1.00  0.400          H  
ATOM  17379 2HG  LYS A1133      17.676  -7.232 -31.557  1.00  0.400          H  
ATOM  17380 1HD  LYS A1133      15.759  -5.692 -31.916  1.00  0.400          H  
ATOM  17381 2HD  LYS A1133      16.578  -5.003 -33.327  1.00  0.400          H  
ATOM  17382 1HE  LYS A1133      16.536  -7.208 -34.436  1.00  0.400          H  
ATOM  17383 2HE  LYS A1133      15.735  -7.911 -33.019  1.00  0.400          H  
ATOM  17384 1HZ  LYS A1133      14.166  -7.362 -34.743  1.00  0.400          H  
ATOM  17385 2HZ  LYS A1133      13.880  -6.432 -33.411  1.00  0.400          H  
ATOM  17386 3HZ  LYS A1133      14.625  -5.778 -34.729  1.00  0.400          H  
ATOM  17387  N   ALA A1134      20.995  -3.503 -30.964  1.00  0.750          N  
ATOM  17388  CA  ALA A1134      21.619  -2.255 -30.563  1.00  0.660          C  
ATOM  17389  C   ALA A1134      21.071  -1.049 -31.319  1.00  0.900          C  
ATOM  17390  O   ALA A1134      21.803  -0.092 -31.592  1.00  1.950          O  
ATOM  17391  CB  ALA A1134      23.117  -2.343 -30.743  1.00  0.960          C  
ATOM  17392  H   ALA A1134      21.045  -3.781 -31.937  1.00  0.900          H  
ATOM  17393  HA  ALA A1134      21.430  -2.122 -29.518  1.00  0.790          H  
ATOM  17394 1HB  ALA A1134      23.582  -1.435 -30.378  1.00  1.150          H  
ATOM  17395 2HB  ALA A1134      23.495  -3.191 -30.167  1.00  1.150          H  
ATOM  17396 3HB  ALA A1134      23.355  -2.484 -31.794  1.00  1.150          H  
ATOM  17397  N   LEU A1135      19.801  -1.090 -31.675  1.00  0.620          N  
ATOM  17398  CA  LEU A1135      19.177   0.003 -32.412  1.00  0.700          C  
ATOM  17399  C   LEU A1135      18.320   0.857 -31.483  1.00  0.670          C  
ATOM  17400  O   LEU A1135      17.415   0.358 -30.827  1.00  1.330          O  
ATOM  17401  CB  LEU A1135      18.315  -0.584 -33.529  1.00  0.950          C  
ATOM  17402  CG  LEU A1135      19.044  -1.560 -34.501  1.00  0.950          C  
ATOM  17403  CD1 LEU A1135      18.032  -2.108 -35.491  1.00  0.950          C  
ATOM  17404  CD2 LEU A1135      20.195  -0.846 -35.223  1.00  0.950          C  
ATOM  17405  H   LEU A1135      19.247  -1.892 -31.409  1.00  0.740          H  
ATOM  17406  HA  LEU A1135      19.949   0.644 -32.829  1.00  0.840          H  
ATOM  17407 1HB  LEU A1135      17.484  -1.122 -33.076  1.00  1.140          H  
ATOM  17408 2HB  LEU A1135      17.909   0.237 -34.119  1.00  1.140          H  
ATOM  17409  HG  LEU A1135      19.445  -2.399 -33.938  1.00  1.140          H  
ATOM  17410 1HD1 LEU A1135      18.525  -2.809 -36.164  1.00  1.140          H  
ATOM  17411 2HD1 LEU A1135      17.237  -2.622 -34.951  1.00  1.140          H  
ATOM  17412 3HD1 LEU A1135      17.606  -1.289 -36.070  1.00  1.140          H  
ATOM  17413 1HD2 LEU A1135      20.686  -1.548 -35.896  1.00  1.140          H  
ATOM  17414 2HD2 LEU A1135      19.805  -0.007 -35.799  1.00  1.140          H  
ATOM  17415 3HD2 LEU A1135      20.926  -0.482 -34.504  1.00  1.140          H  
ATOM  17416  N   GLY A1136      18.585   2.152 -31.425  1.00  0.380          N  
ATOM  17417  CA  GLY A1136      17.825   3.030 -30.531  1.00  0.360          C  
ATOM  17418  C   GLY A1136      18.521   3.193 -29.179  1.00  0.570          C  
ATOM  17419  O   GLY A1136      19.470   2.479 -28.860  1.00  1.390          O  
ATOM  17420  H   GLY A1136      19.332   2.530 -31.990  1.00  0.460          H  
ATOM  17421 1HA  GLY A1136      17.704   4.007 -31.000  1.00  0.430          H  
ATOM  17422 2HA  GLY A1136      16.825   2.623 -30.382  1.00  0.430          H  
ATOM  17423  N   SER A1137      18.029   4.114 -28.349  1.00  0.240          N  
ATOM  17424  CA  SER A1137      18.650   4.428 -27.047  1.00  0.170          C  
ATOM  17425  C   SER A1137      18.692   3.277 -26.045  1.00  0.130          C  
ATOM  17426  O   SER A1137      19.509   3.262 -25.110  1.00  0.200          O  
ATOM  17427  CB  SER A1137      17.897   5.571 -26.419  1.00  0.270          C  
ATOM  17428  OG  SER A1137      16.608   5.207 -26.095  1.00  0.270          O  
ATOM  17429  H   SER A1137      17.217   4.648 -28.624  1.00  0.290          H  
ATOM  17430  HA  SER A1137      19.676   4.744 -27.235  1.00  0.200          H  
ATOM  17431 1HB  SER A1137      18.418   5.909 -25.524  1.00  0.320          H  
ATOM  17432 2HB  SER A1137      17.844   6.395 -27.097  1.00  0.320          H  
ATOM  17433  HG  SER A1137      16.213   6.028 -25.758  1.00  0.320          H  
ATOM  17434  N   SER A1138      17.792   2.309 -26.227  1.00  0.130          N  
ATOM  17435  CA  SER A1138      17.700   1.136 -25.370  1.00  0.140          C  
ATOM  17436  C   SER A1138      18.585   0.010 -25.886  1.00  0.150          C  
ATOM  17437  O   SER A1138      18.675  -1.055 -25.269  1.00  0.170          O  
ATOM  17438  CB  SER A1138      16.265   0.653 -25.272  1.00  0.190          C  
ATOM  17439  OG  SER A1138      15.805   0.144 -26.500  1.00  0.190          O  
ATOM  17440  H   SER A1138      17.137   2.381 -26.994  1.00  0.160          H  
ATOM  17441  HA  SER A1138      18.041   1.412 -24.369  1.00  0.170          H  
ATOM  17442 1HB  SER A1138      16.200  -0.120 -24.507  1.00  0.230          H  
ATOM  17443 2HB  SER A1138      15.630   1.479 -24.956  1.00  0.230          H  
ATOM  17444  HG  SER A1138      14.921  -0.196 -26.332  1.00  0.230          H  
ATOM  17445  N   GLY A1139      19.214   0.234 -27.037  1.00  0.150          N  
ATOM  17446  CA  GLY A1139      20.051  -0.751 -27.676  1.00  0.180          C  
ATOM  17447  C   GLY A1139      21.263  -1.047 -26.818  1.00  0.150          C  
ATOM  17448  O   GLY A1139      21.795  -0.154 -26.158  1.00  0.110          O  
ATOM  17449  H   GLY A1139      19.126   1.138 -27.501  1.00  0.180          H  
ATOM  17450 1HA  GLY A1139      19.483  -1.664 -27.864  1.00  0.220          H  
ATOM  17451 2HA  GLY A1139      20.361  -0.345 -28.634  1.00  0.220          H  
ATOM  17452  N   ILE A1140      21.738  -2.290 -26.866  1.00  0.170          N  
ATOM  17453  CA  ILE A1140      22.889  -2.698 -26.050  1.00  0.140          C  
ATOM  17454  C   ILE A1140      24.246  -2.515 -26.690  1.00  0.110          C  
ATOM  17455  O   ILE A1140      24.485  -2.904 -27.830  1.00  0.110          O  
ATOM  17456  CB  ILE A1140      22.706  -4.135 -25.499  1.00  0.210          C  
ATOM  17457  CG1 ILE A1140      21.407  -4.203 -24.620  1.00  0.210          C  
ATOM  17458  CG2 ILE A1140      23.922  -4.655 -24.711  1.00  0.210          C  
ATOM  17459  CD1 ILE A1140      21.316  -3.243 -23.451  1.00  0.210          C  
ATOM  17460  H   ILE A1140      21.259  -2.970 -27.469  1.00  0.200          H  
ATOM  17461  HA  ILE A1140      22.923  -2.065 -25.190  1.00  0.170          H  
ATOM  17462  HB  ILE A1140      22.543  -4.800 -26.350  1.00  0.250          H  
ATOM  17463 1HG1 ILE A1140      20.532  -4.051 -25.254  1.00  0.250          H  
ATOM  17464 2HG1 ILE A1140      21.366  -5.189 -24.181  1.00  0.250          H  
ATOM  17465 1HG2 ILE A1140      23.730  -5.676 -24.376  1.00  0.250          H  
ATOM  17466 2HG2 ILE A1140      24.809  -4.659 -25.342  1.00  0.250          H  
ATOM  17467 3HG2 ILE A1140      24.112  -4.026 -23.844  1.00  0.250          H  
ATOM  17468 1HD1 ILE A1140      20.402  -3.440 -22.935  1.00  0.250          H  
ATOM  17469 2HD1 ILE A1140      22.141  -3.368 -22.768  1.00  0.250          H  
ATOM  17470 3HD1 ILE A1140      21.297  -2.240 -23.805  1.00  0.250          H  
ATOM  17471  N   VAL A1141      25.134  -1.886 -25.919  1.00  0.100          N  
ATOM  17472  CA  VAL A1141      26.495  -1.627 -26.357  1.00  0.110          C  
ATOM  17473  C   VAL A1141      27.490  -2.541 -25.660  1.00  0.110          C  
ATOM  17474  O   VAL A1141      28.498  -2.926 -26.259  1.00  0.130          O  
ATOM  17475  CB  VAL A1141      26.883  -0.137 -26.175  1.00  0.150          C  
ATOM  17476  CG1 VAL A1141      25.973   0.696 -27.023  1.00  0.150          C  
ATOM  17477  CG2 VAL A1141      26.764   0.330 -24.698  1.00  0.150          C  
ATOM  17478  H   VAL A1141      24.839  -1.621 -24.976  1.00  0.120          H  
ATOM  17479  HA  VAL A1141      26.546  -1.836 -27.425  1.00  0.130          H  
ATOM  17480  HB  VAL A1141      27.903   0.006 -26.524  1.00  0.180          H  
ATOM  17481 1HG1 VAL A1141      26.257   1.745 -26.927  1.00  0.180          H  
ATOM  17482 2HG1 VAL A1141      26.056   0.391 -28.067  1.00  0.180          H  
ATOM  17483 3HG1 VAL A1141      24.950   0.554 -26.685  1.00  0.180          H  
ATOM  17484 1HG2 VAL A1141      27.037   1.382 -24.631  1.00  0.180          H  
ATOM  17485 2HG2 VAL A1141      25.746   0.215 -24.364  1.00  0.180          H  
ATOM  17486 3HG2 VAL A1141      27.409  -0.231 -24.048  1.00  0.180          H  
ATOM  17487  N   ARG A1142      27.209  -2.917 -24.410  1.00  0.120          N  
ATOM  17488  CA  ARG A1142      28.129  -3.795 -23.699  1.00  0.140          C  
ATOM  17489  C   ARG A1142      27.413  -4.946 -23.011  1.00  0.140          C  
ATOM  17490  O   ARG A1142      26.342  -4.791 -22.414  1.00  0.130          O  
ATOM  17491  CB  ARG A1142      28.963  -3.032 -22.671  1.00  0.190          C  
ATOM  17492  CG  ARG A1142      29.907  -1.967 -23.235  1.00  0.190          C  
ATOM  17493  CD  ARG A1142      31.052  -2.542 -23.985  1.00  0.190          C  
ATOM  17494  NE  ARG A1142      31.949  -1.505 -24.440  1.00  0.190          N  
ATOM  17495  CZ  ARG A1142      31.825  -0.814 -25.599  1.00  0.190          C  
ATOM  17496  NH1 ARG A1142      30.825  -1.043 -26.442  1.00  0.190          N  
ATOM  17497  NH2 ARG A1142      32.727   0.113 -25.893  1.00  0.190          N  
ATOM  17498  H   ARG A1142      26.370  -2.547 -23.954  1.00  0.140          H  
ATOM  17499  HA  ARG A1142      28.807  -4.239 -24.423  1.00  0.170          H  
ATOM  17500 1HB  ARG A1142      28.314  -2.542 -21.969  1.00  0.230          H  
ATOM  17501 2HB  ARG A1142      29.569  -3.741 -22.104  1.00  0.230          H  
ATOM  17502 1HG  ARG A1142      29.374  -1.314 -23.902  1.00  0.230          H  
ATOM  17503 2HG  ARG A1142      30.305  -1.377 -22.410  1.00  0.230          H  
ATOM  17504 1HD  ARG A1142      31.611  -3.208 -23.327  1.00  0.230          H  
ATOM  17505 2HD  ARG A1142      30.713  -3.100 -24.848  1.00  0.230          H  
ATOM  17506  HE  ARG A1142      32.735  -1.281 -23.845  1.00  0.230          H  
ATOM  17507 1HH1 ARG A1142      30.100  -1.758 -26.254  1.00  0.230          H  
ATOM  17508 2HH1 ARG A1142      30.761  -0.515 -27.296  1.00  0.230          H  
ATOM  17509 1HH2 ARG A1142      33.492   0.294 -25.256  1.00  0.230          H  
ATOM  17510 2HH2 ARG A1142      32.655   0.638 -26.750  1.00  0.230          H  
ATOM  17511  N   GLU A1143      28.058  -6.105 -23.079  1.00  0.160          N  
ATOM  17512  CA  GLU A1143      27.589  -7.338 -22.469  1.00  0.190          C  
ATOM  17513  C   GLU A1143      28.693  -8.009 -21.678  1.00  0.180          C  
ATOM  17514  O   GLU A1143      29.801  -8.190 -22.189  1.00  0.270          O  
ATOM  17515  CB  GLU A1143      27.128  -8.305 -23.558  1.00  0.250          C  
ATOM  17516  CG  GLU A1143      26.665  -9.643 -23.049  1.00  0.250          C  
ATOM  17517  CD  GLU A1143      26.189 -10.538 -24.139  1.00  0.250          C  
ATOM  17518  OE1 GLU A1143      25.071 -10.349 -24.566  1.00  0.250          O  
ATOM  17519  OE2 GLU A1143      26.920 -11.442 -24.529  1.00  0.250          O  
ATOM  17520  H   GLU A1143      28.931  -6.136 -23.588  1.00  0.190          H  
ATOM  17521  HA  GLU A1143      26.765  -7.114 -21.792  1.00  0.230          H  
ATOM  17522 1HB  GLU A1143      26.303  -7.855 -24.111  1.00  0.300          H  
ATOM  17523 2HB  GLU A1143      27.943  -8.477 -24.261  1.00  0.300          H  
ATOM  17524 1HG  GLU A1143      27.476 -10.148 -22.522  1.00  0.300          H  
ATOM  17525 2HG  GLU A1143      25.868  -9.455 -22.340  1.00  0.300          H  
ATOM  17526  N   GLU A1144      28.386  -8.397 -20.442  1.00  0.140          N  
ATOM  17527  CA  GLU A1144      29.348  -9.106 -19.605  1.00  0.160          C  
ATOM  17528  C   GLU A1144      28.747 -10.272 -18.833  1.00  0.150          C  
ATOM  17529  O   GLU A1144      27.594 -10.246 -18.399  1.00  0.130          O  
ATOM  17530  CB  GLU A1144      30.012  -8.181 -18.575  1.00  0.220          C  
ATOM  17531  CG  GLU A1144      30.872  -7.055 -19.132  1.00  0.220          C  
ATOM  17532  CD  GLU A1144      31.575  -6.276 -18.026  1.00  0.220          C  
ATOM  17533  OE1 GLU A1144      31.397  -6.630 -16.874  1.00  0.220          O  
ATOM  17534  OE2 GLU A1144      32.284  -5.346 -18.320  1.00  0.220          O  
ATOM  17535  H   GLU A1144      27.452  -8.173 -20.083  1.00  0.170          H  
ATOM  17536  HA  GLU A1144      30.124  -9.511 -20.255  1.00  0.190          H  
ATOM  17537 1HB  GLU A1144      29.236  -7.724 -17.957  1.00  0.260          H  
ATOM  17538 2HB  GLU A1144      30.641  -8.778 -17.911  1.00  0.260          H  
ATOM  17539 1HG  GLU A1144      31.616  -7.474 -19.810  1.00  0.260          H  
ATOM  17540 2HG  GLU A1144      30.240  -6.376 -19.703  1.00  0.260          H  
ATOM  17541  N   VAL A1145      29.573 -11.281 -18.615  1.00  0.190          N  
ATOM  17542  CA  VAL A1145      29.246 -12.404 -17.754  1.00  0.200          C  
ATOM  17543  C   VAL A1145      30.341 -12.506 -16.722  1.00  0.210          C  
ATOM  17544  O   VAL A1145      31.525 -12.407 -17.061  1.00  0.260          O  
ATOM  17545  CB  VAL A1145      29.057 -13.720 -18.534  1.00  0.280          C  
ATOM  17546  CG1 VAL A1145      28.810 -14.909 -17.586  1.00  0.280          C  
ATOM  17547  CG2 VAL A1145      27.841 -13.579 -19.417  1.00  0.280          C  
ATOM  17548  H   VAL A1145      30.493 -11.248 -19.035  1.00  0.230          H  
ATOM  17549  HA  VAL A1145      28.315 -12.188 -17.244  1.00  0.240          H  
ATOM  17550  HB  VAL A1145      29.944 -13.921 -19.112  1.00  0.330          H  
ATOM  17551 1HG1 VAL A1145      28.669 -15.805 -18.178  1.00  0.330          H  
ATOM  17552 2HG1 VAL A1145      29.659 -15.050 -16.922  1.00  0.330          H  
ATOM  17553 3HG1 VAL A1145      27.912 -14.720 -16.990  1.00  0.330          H  
ATOM  17554 1HG2 VAL A1145      27.676 -14.490 -19.965  1.00  0.330          H  
ATOM  17555 2HG2 VAL A1145      26.993 -13.386 -18.774  1.00  0.330          H  
ATOM  17556 3HG2 VAL A1145      27.973 -12.755 -20.114  1.00  0.330          H  
ATOM  17557  N   PHE A1146      29.945 -12.629 -15.471  1.00  0.150          N  
ATOM  17558  CA  PHE A1146      30.909 -12.689 -14.392  1.00  0.150          C  
ATOM  17559  C   PHE A1146      30.480 -13.444 -13.154  1.00  0.150          C  
ATOM  17560  O   PHE A1146      29.310 -13.681 -12.891  1.00  0.160          O  
ATOM  17561  CB  PHE A1146      31.301 -11.281 -13.984  1.00  0.210          C  
ATOM  17562  CG  PHE A1146      30.155 -10.446 -13.545  1.00  0.210          C  
ATOM  17563  CD1 PHE A1146      29.750 -10.364 -12.212  1.00  0.210          C  
ATOM  17564  CD2 PHE A1146      29.473  -9.719 -14.492  1.00  0.210          C  
ATOM  17565  CE1 PHE A1146      28.687  -9.557 -11.868  1.00  0.210          C  
ATOM  17566  CE2 PHE A1146      28.437  -8.940 -14.153  1.00  0.210          C  
ATOM  17567  CZ  PHE A1146      28.030  -8.842 -12.856  1.00  0.210          C  
ATOM  17568  H   PHE A1146      28.937 -12.684 -15.287  1.00  0.180          H  
ATOM  17569  HA  PHE A1146      31.799 -13.165 -14.774  1.00  0.180          H  
ATOM  17570 1HB  PHE A1146      32.007 -11.354 -13.164  1.00  0.250          H  
ATOM  17571 2HB  PHE A1146      31.804 -10.779 -14.806  1.00  0.250          H  
ATOM  17572  HD1 PHE A1146      30.280 -10.941 -11.448  1.00  0.250          H  
ATOM  17573  HD2 PHE A1146      29.782  -9.774 -15.537  1.00  0.250          H  
ATOM  17574  HE1 PHE A1146      28.361  -9.490 -10.831  1.00  0.250          H  
ATOM  17575  HE2 PHE A1146      27.938  -8.392 -14.917  1.00  0.250          H  
ATOM  17576  HZ  PHE A1146      27.187  -8.204 -12.622  1.00  0.250          H  
ATOM  17577  N   TYR A1147      31.478 -13.776 -12.372  1.00  0.170          N  
ATOM  17578  CA  TYR A1147      31.330 -14.408 -11.076  1.00  0.180          C  
ATOM  17579  C   TYR A1147      31.732 -13.482  -9.940  1.00  0.210          C  
ATOM  17580  O   TYR A1147      32.663 -12.692 -10.087  1.00  0.240          O  
ATOM  17581  CB  TYR A1147      32.148 -15.704 -11.053  1.00  0.250          C  
ATOM  17582  CG  TYR A1147      32.395 -16.221  -9.701  1.00  0.250          C  
ATOM  17583  CD1 TYR A1147      31.386 -16.733  -8.957  1.00  0.250          C  
ATOM  17584  CD2 TYR A1147      33.675 -16.181  -9.198  1.00  0.250          C  
ATOM  17585  CE1 TYR A1147      31.649 -17.169  -7.685  1.00  0.250          C  
ATOM  17586  CE2 TYR A1147      33.928 -16.634  -7.952  1.00  0.250          C  
ATOM  17587  CZ  TYR A1147      32.898 -17.113  -7.189  1.00  0.250          C  
ATOM  17588  OH  TYR A1147      33.110 -17.563  -5.905  1.00  0.250          O  
ATOM  17589  H   TYR A1147      32.419 -13.580 -12.723  1.00  0.200          H  
ATOM  17590  HA  TYR A1147      30.283 -14.659 -10.935  1.00  0.220          H  
ATOM  17591 1HB  TYR A1147      31.617 -16.451 -11.586  1.00  0.300          H  
ATOM  17592 2HB  TYR A1147      33.093 -15.563 -11.558  1.00  0.300          H  
ATOM  17593  HD1 TYR A1147      30.372 -16.777  -9.360  1.00  0.300          H  
ATOM  17594  HD2 TYR A1147      34.480 -15.785  -9.798  1.00  0.300          H  
ATOM  17595  HE1 TYR A1147      30.861 -17.570  -7.062  1.00  0.300          H  
ATOM  17596  HE2 TYR A1147      34.938 -16.598  -7.550  1.00  0.300          H  
ATOM  17597  HH  TYR A1147      32.250 -17.794  -5.514  1.00  0.300          H  
ATOM  17598  N   LEU A1148      30.981 -13.486  -8.835  1.00  0.200          N  
ATOM  17599  CA  LEU A1148      31.439 -12.694  -7.697  1.00  0.230          C  
ATOM  17600  C   LEU A1148      32.093 -13.564  -6.632  1.00  0.240          C  
ATOM  17601  O   LEU A1148      31.448 -14.405  -6.003  1.00  0.260          O  
ATOM  17602  CB  LEU A1148      30.308 -11.856  -7.096  1.00  0.310          C  
ATOM  17603  CG  LEU A1148      29.605 -10.847  -8.059  1.00  0.310          C  
ATOM  17604  CD1 LEU A1148      28.560 -10.100  -7.291  1.00  0.310          C  
ATOM  17605  CD2 LEU A1148      30.612  -9.885  -8.651  1.00  0.310          C  
ATOM  17606  H   LEU A1148      30.128 -14.052  -8.789  1.00  0.240          H  
ATOM  17607  HA  LEU A1148      32.208 -12.016  -8.031  1.00  0.280          H  
ATOM  17608 1HB  LEU A1148      29.551 -12.528  -6.700  1.00  0.370          H  
ATOM  17609 2HB  LEU A1148      30.726 -11.280  -6.264  1.00  0.370          H  
ATOM  17610  HG  LEU A1148      29.115 -11.386  -8.863  1.00  0.370          H  
ATOM  17611 1HD1 LEU A1148      28.065  -9.411  -7.954  1.00  0.370          H  
ATOM  17612 2HD1 LEU A1148      27.831 -10.791  -6.875  1.00  0.370          H  
ATOM  17613 3HD1 LEU A1148      29.039  -9.548  -6.483  1.00  0.370          H  
ATOM  17614 1HD2 LEU A1148      30.116  -9.174  -9.302  1.00  0.370          H  
ATOM  17615 2HD2 LEU A1148      31.114  -9.357  -7.855  1.00  0.370          H  
ATOM  17616 3HD2 LEU A1148      31.322 -10.432  -9.218  1.00  0.370          H  
ATOM  17617  N   ALA A1149      33.404 -13.369  -6.494  1.00  0.240          N  
ATOM  17618  CA  ALA A1149      34.262 -14.121  -5.585  1.00  0.260          C  
ATOM  17619  C   ALA A1149      33.950 -13.792  -4.151  1.00  0.240          C  
ATOM  17620  O   ALA A1149      33.540 -12.679  -3.836  1.00  0.230          O  
ATOM  17621  CB  ALA A1149      35.721 -13.855  -5.892  1.00  0.360          C  
ATOM  17622  H   ALA A1149      33.815 -12.622  -7.060  1.00  0.290          H  
ATOM  17623  HA  ALA A1149      34.065 -15.170  -5.713  1.00  0.310          H  
ATOM  17624 1HB  ALA A1149      36.343 -14.443  -5.219  1.00  0.430          H  
ATOM  17625 2HB  ALA A1149      35.929 -14.135  -6.922  1.00  0.430          H  
ATOM  17626 3HB  ALA A1149      35.938 -12.821  -5.756  1.00  0.430          H  
ATOM  17627  N   LYS A1150      34.127 -14.772  -3.273  1.00  0.240          N  
ATOM  17628  CA  LYS A1150      33.918 -14.545  -1.857  1.00  0.230          C  
ATOM  17629  C   LYS A1150      35.263 -14.340  -1.162  1.00  0.220          C  
ATOM  17630  O   LYS A1150      36.160 -15.177  -1.275  1.00  0.250          O  
ATOM  17631  CB  LYS A1150      33.127 -15.717  -1.271  1.00  0.330          C  
ATOM  17632  CG  LYS A1150      32.717 -15.600   0.191  1.00  0.330          C  
ATOM  17633  CD  LYS A1150      31.845 -16.813   0.577  1.00  0.330          C  
ATOM  17634  CE  LYS A1150      31.387 -16.764   2.021  1.00  0.330          C  
ATOM  17635  NZ  LYS A1150      30.509 -17.923   2.368  1.00  0.330          N  
ATOM  17636  H   LYS A1150      34.444 -15.678  -3.587  1.00  0.290          H  
ATOM  17637  HA  LYS A1150      33.329 -13.643  -1.737  1.00  0.280          H  
ATOM  17638 1HB  LYS A1150      32.219 -15.855  -1.856  1.00  0.390          H  
ATOM  17639 2HB  LYS A1150      33.717 -16.628  -1.373  1.00  0.390          H  
ATOM  17640 1HG  LYS A1150      33.606 -15.575   0.823  1.00  0.390          H  
ATOM  17641 2HG  LYS A1150      32.156 -14.673   0.343  1.00  0.390          H  
ATOM  17642 1HD  LYS A1150      30.965 -16.843  -0.066  1.00  0.390          H  
ATOM  17643 2HD  LYS A1150      32.414 -17.731   0.422  1.00  0.390          H  
ATOM  17644 1HE  LYS A1150      32.258 -16.783   2.668  1.00  0.390          H  
ATOM  17645 2HE  LYS A1150      30.834 -15.837   2.191  1.00  0.390          H  
ATOM  17646 1HZ  LYS A1150      30.227 -17.853   3.336  1.00  0.390          H  
ATOM  17647 2HZ  LYS A1150      29.687 -17.912   1.778  1.00  0.390          H  
ATOM  17648 3HZ  LYS A1150      31.013 -18.787   2.226  1.00  0.390          H  
ATOM  17649  N   LYS A1151      35.404 -13.227  -0.458  1.00  0.220          N  
ATOM  17650  CA  LYS A1151      36.635 -12.902   0.256  1.00  0.260          C  
ATOM  17651  C   LYS A1151      36.311 -12.461   1.666  1.00  0.470          C  
ATOM  17652  O   LYS A1151      35.553 -11.526   1.871  1.00  1.320          O  
ATOM  17653  CB  LYS A1151      37.389 -11.784  -0.454  1.00  0.350          C  
ATOM  17654  CG  LYS A1151      38.717 -11.411   0.188  1.00  0.350          C  
ATOM  17655  CD  LYS A1151      39.360 -10.262  -0.543  1.00  0.350          C  
ATOM  17656  CE  LYS A1151      40.670  -9.844   0.102  1.00  0.350          C  
ATOM  17657  NZ  LYS A1151      41.218  -8.618  -0.543  1.00  0.350          N  
ATOM  17658  H   LYS A1151      34.611 -12.582  -0.436  1.00  0.260          H  
ATOM  17659  HA  LYS A1151      37.263 -13.791   0.309  1.00  0.310          H  
ATOM  17660 1HB  LYS A1151      37.578 -12.076  -1.488  1.00  0.420          H  
ATOM  17661 2HB  LYS A1151      36.765 -10.889  -0.476  1.00  0.420          H  
ATOM  17662 1HG  LYS A1151      38.557 -11.112   1.221  1.00  0.420          H  
ATOM  17663 2HG  LYS A1151      39.385 -12.272   0.176  1.00  0.420          H  
ATOM  17664 1HD  LYS A1151      39.545 -10.543  -1.580  1.00  0.420          H  
ATOM  17665 2HD  LYS A1151      38.683  -9.403  -0.533  1.00  0.420          H  
ATOM  17666 1HE  LYS A1151      40.503  -9.641   1.159  1.00  0.420          H  
ATOM  17667 2HE  LYS A1151      41.394 -10.651   0.004  1.00  0.420          H  
ATOM  17668 1HZ  LYS A1151      42.078  -8.347  -0.099  1.00  0.420          H  
ATOM  17669 2HZ  LYS A1151      41.379  -8.780  -1.522  1.00  0.420          H  
ATOM  17670 3HZ  LYS A1151      40.513  -7.858  -0.423  1.00  0.420          H  
ATOM  17671  N   ASN A1152      36.840 -13.148   2.660  1.00  0.350          N  
ATOM  17672  CA  ASN A1152      36.568 -12.806   4.057  1.00  0.250          C  
ATOM  17673  C   ASN A1152      35.061 -12.719   4.335  1.00  0.320          C  
ATOM  17674  O   ASN A1152      34.599 -11.865   5.092  1.00  0.510          O  
ATOM  17675  CB  ASN A1152      37.271 -11.515   4.437  1.00  0.390          C  
ATOM  17676  CG  ASN A1152      38.765 -11.638   4.336  1.00  0.390          C  
ATOM  17677  OD1 ASN A1152      39.336 -12.706   4.599  1.00  0.390          O  
ATOM  17678  ND2 ASN A1152      39.417 -10.566   3.965  1.00  0.390          N  
ATOM  17679  H   ASN A1152      37.464 -13.917   2.450  1.00  0.420          H  
ATOM  17680  HA  ASN A1152      36.961 -13.605   4.687  1.00  0.300          H  
ATOM  17681 1HB  ASN A1152      36.936 -10.696   3.801  1.00  0.470          H  
ATOM  17682 2HB  ASN A1152      37.013 -11.253   5.462  1.00  0.470          H  
ATOM  17683 1HD2 ASN A1152      40.414 -10.590   3.889  1.00  0.470          H  
ATOM  17684 2HD2 ASN A1152      38.919  -9.721   3.763  1.00  0.470          H  
ATOM  17685  N   GLY A1153      34.297 -13.619   3.721  1.00  0.320          N  
ATOM  17686  CA  GLY A1153      32.853 -13.692   3.903  1.00  0.450          C  
ATOM  17687  C   GLY A1153      32.013 -12.746   3.027  1.00  0.380          C  
ATOM  17688  O   GLY A1153      30.784 -12.838   3.042  1.00  0.560          O  
ATOM  17689  H   GLY A1153      34.742 -14.302   3.125  1.00  0.380          H  
ATOM  17690 1HA  GLY A1153      32.534 -14.713   3.730  1.00  0.540          H  
ATOM  17691 2HA  GLY A1153      32.630 -13.483   4.948  1.00  0.540          H  
ATOM  17692  N   ARG A1154      32.647 -11.875   2.239  1.00  0.210          N  
ATOM  17693  CA  ARG A1154      31.916 -10.908   1.410  1.00  0.240          C  
ATOM  17694  C   ARG A1154      32.065 -11.083  -0.083  1.00  0.200          C  
ATOM  17695  O   ARG A1154      33.058 -11.605  -0.576  1.00  0.230          O  
ATOM  17696  CB  ARG A1154      32.362  -9.490   1.674  1.00  0.320          C  
ATOM  17697  CG  ARG A1154      32.058  -8.925   2.978  1.00  0.320          C  
ATOM  17698  CD  ARG A1154      32.365  -7.481   2.953  1.00  0.320          C  
ATOM  17699  NE  ARG A1154      33.768  -7.205   2.837  1.00  0.320          N  
ATOM  17700  CZ  ARG A1154      34.602  -7.128   3.913  1.00  0.320          C  
ATOM  17701  NH1 ARG A1154      34.116  -7.337   5.152  1.00  0.320          N  
ATOM  17702  NH2 ARG A1154      35.898  -6.841   3.755  1.00  0.320          N  
ATOM  17703  H   ARG A1154      33.670 -11.834   2.259  1.00  0.250          H  
ATOM  17704  HA  ARG A1154      30.858 -10.990   1.657  1.00  0.290          H  
ATOM  17705 1HB  ARG A1154      33.446  -9.442   1.546  1.00  0.390          H  
ATOM  17706 2HB  ARG A1154      31.925  -8.827   0.936  1.00  0.390          H  
ATOM  17707 1HG  ARG A1154      31.003  -9.051   3.204  1.00  0.390          H  
ATOM  17708 2HG  ARG A1154      32.660  -9.415   3.746  1.00  0.390          H  
ATOM  17709 1HD  ARG A1154      31.872  -7.030   2.105  1.00  0.390          H  
ATOM  17710 2HD  ARG A1154      32.019  -7.023   3.836  1.00  0.390          H  
ATOM  17711  HE  ARG A1154      34.137  -7.065   1.873  1.00  0.390          H  
ATOM  17712 1HH1 ARG A1154      33.103  -7.569   5.318  1.00  0.390          H  
ATOM  17713 2HH1 ARG A1154      34.728  -7.282   5.949  1.00  0.390          H  
ATOM  17714 1HH2 ARG A1154      36.305  -6.653   2.814  1.00  0.390          H  
ATOM  17715 2HH2 ARG A1154      36.502  -6.785   4.560  1.00  0.390          H  
ATOM  17716  N   LYS A1155      31.095 -10.544  -0.828  1.00  0.200          N  
ATOM  17717  CA  LYS A1155      31.147 -10.569  -2.293  1.00  0.220          C  
ATOM  17718  C   LYS A1155      31.764  -9.292  -2.881  1.00  0.190          C  
ATOM  17719  O   LYS A1155      31.771  -9.106  -4.101  1.00  0.190          O  
ATOM  17720  CB  LYS A1155      29.755 -10.798  -2.867  1.00  0.300          C  
ATOM  17721  CG  LYS A1155      29.142 -12.155  -2.514  1.00  0.300          C  
ATOM  17722  CD  LYS A1155      27.748 -12.319  -3.148  1.00  0.300          C  
ATOM  17723  CE  LYS A1155      27.022 -13.608  -2.673  1.00  0.300          C  
ATOM  17724  NZ  LYS A1155      27.701 -14.877  -3.108  1.00  0.300          N  
ATOM  17725  H   LYS A1155      30.294 -10.130  -0.369  1.00  0.240          H  
ATOM  17726  HA  LYS A1155      31.779 -11.404  -2.599  1.00  0.260          H  
ATOM  17727 1HB  LYS A1155      29.096 -10.036  -2.506  1.00  0.360          H  
ATOM  17728 2HB  LYS A1155      29.792 -10.717  -3.953  1.00  0.360          H  
ATOM  17729 1HG  LYS A1155      29.808 -12.940  -2.888  1.00  0.360          H  
ATOM  17730 2HG  LYS A1155      29.068 -12.251  -1.432  1.00  0.360          H  
ATOM  17731 1HD  LYS A1155      27.130 -11.459  -2.890  1.00  0.360          H  
ATOM  17732 2HD  LYS A1155      27.849 -12.355  -4.235  1.00  0.360          H  
ATOM  17733 1HE  LYS A1155      26.972 -13.595  -1.586  1.00  0.360          H  
ATOM  17734 2HE  LYS A1155      26.010 -13.603  -3.074  1.00  0.360          H  
ATOM  17735 1HZ  LYS A1155      27.187 -15.683  -2.786  1.00  0.360          H  
ATOM  17736 2HZ  LYS A1155      27.751 -14.956  -4.137  1.00  0.360          H  
ATOM  17737 3HZ  LYS A1155      28.632 -14.928  -2.747  1.00  0.360          H  
ATOM  17738  N   PHE A1156      32.258  -8.415  -2.009  1.00  0.180          N  
ATOM  17739  CA  PHE A1156      32.872  -7.150  -2.399  1.00  0.170          C  
ATOM  17740  C   PHE A1156      33.938  -6.783  -1.383  1.00  0.180          C  
ATOM  17741  O   PHE A1156      33.947  -7.321  -0.269  1.00  0.190          O  
ATOM  17742  CB  PHE A1156      31.837  -6.014  -2.456  1.00  0.240          C  
ATOM  17743  CG  PHE A1156      31.288  -5.589  -1.150  1.00  0.240          C  
ATOM  17744  CD1 PHE A1156      31.885  -4.542  -0.466  1.00  0.240          C  
ATOM  17745  CD2 PHE A1156      30.188  -6.196  -0.594  1.00  0.240          C  
ATOM  17746  CE1 PHE A1156      31.398  -4.123   0.730  1.00  0.240          C  
ATOM  17747  CE2 PHE A1156      29.704  -5.763   0.616  1.00  0.240          C  
ATOM  17748  CZ  PHE A1156      30.309  -4.725   1.276  1.00  0.240          C  
ATOM  17749  H   PHE A1156      32.222  -8.656  -1.033  1.00  0.220          H  
ATOM  17750  HA  PHE A1156      33.359  -7.260  -3.365  1.00  0.200          H  
ATOM  17751 1HB  PHE A1156      32.282  -5.143  -2.927  1.00  0.290          H  
ATOM  17752 2HB  PHE A1156      30.998  -6.322  -3.084  1.00  0.290          H  
ATOM  17753  HD1 PHE A1156      32.760  -4.051  -0.898  1.00  0.290          H  
ATOM  17754  HD2 PHE A1156      29.713  -7.016  -1.124  1.00  0.290          H  
ATOM  17755  HE1 PHE A1156      31.879  -3.322   1.246  1.00  0.290          H  
ATOM  17756  HE2 PHE A1156      28.857  -6.232   1.061  1.00  0.290          H  
ATOM  17757  HZ  PHE A1156      29.925  -4.388   2.242  1.00  0.290          H  
ATOM  17758  N   ASP A1157      34.810  -5.849  -1.748  1.00  0.180          N  
ATOM  17759  CA  ASP A1157      35.829  -5.401  -0.812  1.00  0.200          C  
ATOM  17760  C   ASP A1157      36.165  -3.921  -0.952  1.00  0.180          C  
ATOM  17761  O   ASP A1157      35.645  -3.211  -1.825  1.00  0.200          O  
ATOM  17762  CB  ASP A1157      37.119  -6.215  -1.035  1.00  0.270          C  
ATOM  17763  CG  ASP A1157      38.039  -6.278   0.191  1.00  0.270          C  
ATOM  17764  OD1 ASP A1157      37.608  -5.801   1.238  1.00  0.270          O  
ATOM  17765  OD2 ASP A1157      39.190  -6.691   0.059  1.00  0.270          O  
ATOM  17766  H   ASP A1157      34.761  -5.457  -2.695  1.00  0.220          H  
ATOM  17767  HA  ASP A1157      35.465  -5.570   0.200  1.00  0.240          H  
ATOM  17768 1HB  ASP A1157      36.853  -7.233  -1.328  1.00  0.330          H  
ATOM  17769 2HB  ASP A1157      37.677  -5.775  -1.866  1.00  0.330          H  
ATOM  17770  N   VAL A1158      37.074  -3.472  -0.097  1.00  0.210          N  
ATOM  17771  CA  VAL A1158      37.521  -2.092  -0.096  1.00  0.190          C  
ATOM  17772  C   VAL A1158      39.039  -1.984  -0.291  1.00  0.200          C  
ATOM  17773  O   VAL A1158      39.833  -2.626   0.398  1.00  0.220          O  
ATOM  17774  CB  VAL A1158      37.028  -1.407   1.203  1.00  0.270          C  
ATOM  17775  CG1 VAL A1158      37.523  -2.134   2.443  1.00  0.270          C  
ATOM  17776  CG2 VAL A1158      37.467   0.006   1.222  1.00  0.270          C  
ATOM  17777  H   VAL A1158      37.425  -4.138   0.599  1.00  0.250          H  
ATOM  17778  HA  VAL A1158      37.047  -1.579  -0.931  1.00  0.230          H  
ATOM  17779  HB  VAL A1158      35.941  -1.445   1.218  1.00  0.330          H  
ATOM  17780 1HG1 VAL A1158      37.134  -1.640   3.321  1.00  0.330          H  
ATOM  17781 2HG1 VAL A1158      37.176  -3.167   2.431  1.00  0.330          H  
ATOM  17782 3HG1 VAL A1158      38.609  -2.123   2.481  1.00  0.330          H  
ATOM  17783 1HG2 VAL A1158      37.095   0.495   2.112  1.00  0.330          H  
ATOM  17784 2HG2 VAL A1158      38.556   0.059   1.219  1.00  0.330          H  
ATOM  17785 3HG2 VAL A1158      37.070   0.504   0.335  1.00  0.330          H  
ATOM  17786  N   THR A1159      39.434  -1.122  -1.221  1.00  0.220          N  
ATOM  17787  CA  THR A1159      40.838  -0.901  -1.537  1.00  0.250          C  
ATOM  17788  C   THR A1159      41.314   0.494  -1.178  1.00  0.250          C  
ATOM  17789  O   THR A1159      40.725   1.511  -1.569  1.00  0.190          O  
ATOM  17790  CB  THR A1159      41.119  -1.170  -3.040  1.00  0.340          C  
ATOM  17791  OG1 THR A1159      40.826  -2.540  -3.345  1.00  0.340          O  
ATOM  17792  CG2 THR A1159      42.581  -0.882  -3.394  1.00  0.340          C  
ATOM  17793  H   THR A1159      38.714  -0.605  -1.730  1.00  0.260          H  
ATOM  17794  HA  THR A1159      41.431  -1.609  -0.959  1.00  0.300          H  
ATOM  17795  HB  THR A1159      40.474  -0.529  -3.644  1.00  0.410          H  
ATOM  17796  HG1 THR A1159      39.881  -2.684  -3.277  1.00  0.410          H  
ATOM  17797 1HG2 THR A1159      42.738  -1.086  -4.450  1.00  0.410          H  
ATOM  17798 2HG2 THR A1159      42.829   0.159  -3.197  1.00  0.410          H  
ATOM  17799 3HG2 THR A1159      43.232  -1.523  -2.802  1.00  0.410          H  
ATOM  17800  N   GLU A1160      42.411   0.539  -0.439  1.00  0.360          N  
ATOM  17801  CA  GLU A1160      43.015   1.793  -0.039  1.00  0.450          C  
ATOM  17802  C   GLU A1160      44.017   2.191  -1.109  1.00  0.480          C  
ATOM  17803  O   GLU A1160      44.759   1.352  -1.611  1.00  0.960          O  
ATOM  17804  CB  GLU A1160      43.684   1.629   1.322  1.00  0.590          C  
ATOM  17805  CG  GLU A1160      42.699   1.325   2.449  1.00  0.590          C  
ATOM  17806  CD  GLU A1160      43.354   1.102   3.764  1.00  0.590          C  
ATOM  17807  OE1 GLU A1160      44.550   0.888   3.796  1.00  0.590          O  
ATOM  17808  OE2 GLU A1160      42.675   1.172   4.752  1.00  0.590          O  
ATOM  17809  H   GLU A1160      42.831  -0.337  -0.151  1.00  0.430          H  
ATOM  17810  HA  GLU A1160      42.248   2.562   0.030  1.00  0.540          H  
ATOM  17811 1HB  GLU A1160      44.414   0.822   1.276  1.00  0.710          H  
ATOM  17812 2HB  GLU A1160      44.218   2.546   1.577  1.00  0.710          H  
ATOM  17813 1HG  GLU A1160      42.025   2.161   2.548  1.00  0.710          H  
ATOM  17814 2HG  GLU A1160      42.107   0.449   2.184  1.00  0.710          H  
ATOM  17815  N   GLY A1161      44.098   3.465  -1.414  1.00  0.510          N  
ATOM  17816  CA  GLY A1161      45.033   3.913  -2.427  1.00  0.470          C  
ATOM  17817  C   GLY A1161      45.100   5.423  -2.451  1.00  0.460          C  
ATOM  17818  O   GLY A1161      44.494   6.091  -1.608  1.00  0.500          O  
ATOM  17819  H   GLY A1161      43.503   4.132  -0.949  1.00  0.610          H  
ATOM  17820 1HA  GLY A1161      46.021   3.501  -2.219  1.00  0.560          H  
ATOM  17821 2HA  GLY A1161      44.724   3.535  -3.402  1.00  0.560          H  
ATOM  17822  N   LYS A1162      45.825   5.959  -3.431  1.00  0.460          N  
ATOM  17823  CA  LYS A1162      46.099   7.397  -3.538  1.00  0.450          C  
ATOM  17824  C   LYS A1162      44.862   8.275  -3.657  1.00  0.410          C  
ATOM  17825  O   LYS A1162      44.908   9.463  -3.348  1.00  0.420          O  
ATOM  17826  CB  LYS A1162      47.001   7.675  -4.750  1.00  0.630          C  
ATOM  17827  CG  LYS A1162      46.310   7.502  -6.120  1.00  0.630          C  
ATOM  17828  CD  LYS A1162      47.256   7.775  -7.286  1.00  0.630          C  
ATOM  17829  CE  LYS A1162      46.560   7.570  -8.654  1.00  0.630          C  
ATOM  17830  NZ  LYS A1162      45.487   8.605  -8.941  1.00  0.630          N  
ATOM  17831  H   LYS A1162      46.260   5.332  -4.094  1.00  0.550          H  
ATOM  17832  HA  LYS A1162      46.630   7.705  -2.635  1.00  0.540          H  
ATOM  17833 1HB  LYS A1162      47.369   8.699  -4.695  1.00  0.760          H  
ATOM  17834 2HB  LYS A1162      47.866   7.014  -4.720  1.00  0.760          H  
ATOM  17835 1HG  LYS A1162      45.895   6.500  -6.213  1.00  0.760          H  
ATOM  17836 2HG  LYS A1162      45.499   8.216  -6.196  1.00  0.760          H  
ATOM  17837 1HD  LYS A1162      47.612   8.804  -7.223  1.00  0.760          H  
ATOM  17838 2HD  LYS A1162      48.115   7.108  -7.223  1.00  0.760          H  
ATOM  17839 1HE  LYS A1162      47.314   7.621  -9.437  1.00  0.760          H  
ATOM  17840 2HE  LYS A1162      46.101   6.582  -8.669  1.00  0.760          H  
ATOM  17841 1HZ  LYS A1162      45.076   8.415  -9.838  1.00  0.760          H  
ATOM  17842 2HZ  LYS A1162      44.721   8.586  -8.233  1.00  0.760          H  
ATOM  17843 3HZ  LYS A1162      45.893   9.523  -8.947  1.00  0.760          H  
ATOM  17844  N   ASP A1163      43.757   7.685  -4.103  1.00  0.400          N  
ATOM  17845  CA  ASP A1163      42.521   8.417  -4.328  1.00  0.360          C  
ATOM  17846  C   ASP A1163      41.615   8.501  -3.094  1.00  0.220          C  
ATOM  17847  O   ASP A1163      40.538   9.096  -3.158  1.00  0.210          O  
ATOM  17848  CB  ASP A1163      41.736   7.770  -5.470  1.00  0.520          C  
ATOM  17849  CG  ASP A1163      42.431   7.847  -6.859  1.00  0.520          C  
ATOM  17850  OD1 ASP A1163      43.266   8.700  -7.113  1.00  0.520          O  
ATOM  17851  OD2 ASP A1163      42.083   7.028  -7.682  1.00  0.520          O  
ATOM  17852  H   ASP A1163      43.802   6.702  -4.316  1.00  0.480          H  
ATOM  17853  HA  ASP A1163      42.783   9.434  -4.622  1.00  0.430          H  
ATOM  17854 1HB  ASP A1163      41.559   6.722  -5.232  1.00  0.620          H  
ATOM  17855 2HB  ASP A1163      40.760   8.250  -5.547  1.00  0.620          H  
ATOM  17856  N   GLY A1164      42.024   7.907  -1.967  1.00  0.240          N  
ATOM  17857  CA  GLY A1164      41.213   8.015  -0.749  1.00  0.330          C  
ATOM  17858  C   GLY A1164      40.223   6.910  -0.331  1.00  0.670          C  
ATOM  17859  O   GLY A1164      39.458   7.159   0.596  1.00  1.830          O  
ATOM  17860  H   GLY A1164      42.924   7.415  -1.937  1.00  0.290          H  
ATOM  17861 1HA  GLY A1164      41.906   8.162   0.081  1.00  0.400          H  
ATOM  17862 2HA  GLY A1164      40.659   8.946  -0.813  1.00  0.400          H  
ATOM  17863  N   ILE A1165      40.245   5.725  -0.961  1.00  0.380          N  
ATOM  17864  CA  ILE A1165      39.400   4.533  -0.671  1.00  0.240          C  
ATOM  17865  C   ILE A1165      38.265   4.307  -1.670  1.00  0.210          C  
ATOM  17866  O   ILE A1165      37.328   5.104  -1.780  1.00  0.230          O  
ATOM  17867  CB  ILE A1165      38.789   4.479   0.756  1.00  0.390          C  
ATOM  17868  CG1 ILE A1165      39.884   4.410   1.836  1.00  0.390          C  
ATOM  17869  CG2 ILE A1165      38.008   3.155   0.839  1.00  0.390          C  
ATOM  17870  CD1 ILE A1165      39.367   4.678   3.215  1.00  0.390          C  
ATOM  17871  H   ILE A1165      40.895   5.614  -1.724  1.00  0.460          H  
ATOM  17872  HA  ILE A1165      40.049   3.667  -0.739  1.00  0.290          H  
ATOM  17873  HB  ILE A1165      38.109   5.303   0.960  1.00  0.470          H  
ATOM  17874 1HG1 ILE A1165      40.314   3.424   1.819  1.00  0.470          H  
ATOM  17875 2HG1 ILE A1165      40.665   5.122   1.624  1.00  0.470          H  
ATOM  17876 1HG2 ILE A1165      37.587   3.003   1.808  1.00  0.470          H  
ATOM  17877 2HG2 ILE A1165      37.197   3.120   0.119  1.00  0.470          H  
ATOM  17878 3HG2 ILE A1165      38.714   2.356   0.631  1.00  0.470          H  
ATOM  17879 1HD1 ILE A1165      40.172   4.610   3.902  1.00  0.470          H  
ATOM  17880 2HD1 ILE A1165      38.949   5.684   3.241  1.00  0.470          H  
ATOM  17881 3HD1 ILE A1165      38.609   3.972   3.491  1.00  0.470          H  
ATOM  17882  N   THR A1166      38.376   3.177  -2.379  1.00  0.190          N  
ATOM  17883  CA  THR A1166      37.422   2.705  -3.386  1.00  0.240          C  
ATOM  17884  C   THR A1166      36.744   1.402  -2.952  1.00  0.240          C  
ATOM  17885  O   THR A1166      37.382   0.493  -2.414  1.00  0.360          O  
ATOM  17886  CB  THR A1166      38.114   2.493  -4.762  1.00  0.320          C  
ATOM  17887  OG1 THR A1166      38.646   3.737  -5.223  1.00  0.320          O  
ATOM  17888  CG2 THR A1166      37.120   1.962  -5.816  1.00  0.320          C  
ATOM  17889  H   THR A1166      39.197   2.595  -2.189  1.00  0.230          H  
ATOM  17890  HA  THR A1166      36.648   3.461  -3.507  1.00  0.290          H  
ATOM  17891  HB  THR A1166      38.932   1.779  -4.649  1.00  0.380          H  
ATOM  17892  HG1 THR A1166      39.404   3.977  -4.687  1.00  0.380          H  
ATOM  17893 1HG2 THR A1166      37.642   1.838  -6.763  1.00  0.380          H  
ATOM  17894 2HG2 THR A1166      36.712   0.998  -5.517  1.00  0.380          H  
ATOM  17895 3HG2 THR A1166      36.308   2.675  -5.943  1.00  0.380          H  
ATOM  17896  N   VAL A1167      35.441   1.311  -3.184  1.00  0.150          N  
ATOM  17897  CA  VAL A1167      34.672   0.113  -2.852  1.00  0.200          C  
ATOM  17898  C   VAL A1167      34.221  -0.551  -4.156  1.00  0.150          C  
ATOM  17899  O   VAL A1167      33.718   0.143  -5.042  1.00  0.290          O  
ATOM  17900  CB  VAL A1167      33.451   0.509  -1.999  1.00  0.260          C  
ATOM  17901  CG1 VAL A1167      32.619  -0.748  -1.624  1.00  0.260          C  
ATOM  17902  CG2 VAL A1167      33.934   1.287  -0.759  1.00  0.260          C  
ATOM  17903  H   VAL A1167      34.972   2.093  -3.626  1.00  0.180          H  
ATOM  17904  HA  VAL A1167      35.298  -0.586  -2.299  1.00  0.240          H  
ATOM  17905  HB  VAL A1167      32.801   1.154  -2.592  1.00  0.310          H  
ATOM  17906 1HG1 VAL A1167      31.751  -0.454  -1.037  1.00  0.310          H  
ATOM  17907 2HG1 VAL A1167      32.283  -1.253  -2.524  1.00  0.310          H  
ATOM  17908 3HG1 VAL A1167      33.239  -1.429  -1.040  1.00  0.310          H  
ATOM  17909 1HG2 VAL A1167      33.079   1.591  -0.193  1.00  0.310          H  
ATOM  17910 2HG2 VAL A1167      34.577   0.649  -0.159  1.00  0.310          H  
ATOM  17911 3HG2 VAL A1167      34.488   2.174  -1.060  1.00  0.310          H  
ATOM  17912  N   SER A1168      34.447  -1.865  -4.293  1.00  0.110          N  
ATOM  17913  CA  SER A1168      34.041  -2.566  -5.518  1.00  0.240          C  
ATOM  17914  C   SER A1168      33.731  -4.057  -5.319  1.00  0.200          C  
ATOM  17915  O   SER A1168      34.311  -4.729  -4.459  1.00  0.180          O  
ATOM  17916  CB  SER A1168      35.124  -2.423  -6.571  1.00  0.280          C  
ATOM  17917  OG  SER A1168      36.301  -3.084  -6.189  1.00  0.280          O  
ATOM  17918  H   SER A1168      34.887  -2.377  -3.524  1.00  0.130          H  
ATOM  17919  HA  SER A1168      33.152  -2.083  -5.901  1.00  0.290          H  
ATOM  17920 1HB  SER A1168      34.764  -2.836  -7.513  1.00  0.340          H  
ATOM  17921 2HB  SER A1168      35.332  -1.367  -6.737  1.00  0.340          H  
ATOM  17922  HG  SER A1168      36.911  -2.974  -6.919  1.00  0.340          H  
ATOM  17923  N   ASP A1169      32.803  -4.572  -6.145  1.00  0.180          N  
ATOM  17924  CA  ASP A1169      32.413  -5.988  -6.152  1.00  0.170          C  
ATOM  17925  C   ASP A1169      33.555  -6.878  -6.607  1.00  0.170          C  
ATOM  17926  O   ASP A1169      34.306  -6.510  -7.517  1.00  0.180          O  
ATOM  17927  CB  ASP A1169      31.164  -6.219  -7.002  1.00  0.240          C  
ATOM  17928  CG  ASP A1169      29.823  -5.715  -6.350  1.00  0.240          C  
ATOM  17929  OD1 ASP A1169      29.781  -5.377  -5.185  1.00  0.240          O  
ATOM  17930  OD2 ASP A1169      28.844  -5.682  -7.044  1.00  0.240          O  
ATOM  17931  H   ASP A1169      32.374  -3.948  -6.817  1.00  0.220          H  
ATOM  17932  HA  ASP A1169      32.160  -6.282  -5.145  1.00  0.200          H  
ATOM  17933 1HB  ASP A1169      31.290  -5.737  -7.972  1.00  0.290          H  
ATOM  17934 2HB  ASP A1169      31.065  -7.271  -7.181  1.00  0.290          H  
ATOM  17935  N   ASN A1170      33.647  -8.098  -6.072  1.00  0.180          N  
ATOM  17936  CA  ASN A1170      34.748  -8.988  -6.459  1.00  0.190          C  
ATOM  17937  C   ASN A1170      34.481  -9.711  -7.785  1.00  0.200          C  
ATOM  17938  O   ASN A1170      34.329 -10.936  -7.849  1.00  0.210          O  
ATOM  17939  CB  ASN A1170      35.013 -10.004  -5.379  1.00  0.260          C  
ATOM  17940  CG  ASN A1170      35.443  -9.434  -4.065  1.00  0.260          C  
ATOM  17941  OD1 ASN A1170      36.106  -8.390  -3.959  1.00  0.260          O  
ATOM  17942  ND2 ASN A1170      35.083 -10.143  -3.039  1.00  0.260          N  
ATOM  17943  H   ASN A1170      32.975  -8.399  -5.357  1.00  0.220          H  
ATOM  17944  HA  ASN A1170      35.645  -8.382  -6.598  1.00  0.230          H  
ATOM  17945 1HB  ASN A1170      34.115 -10.607  -5.223  1.00  0.310          H  
ATOM  17946 2HB  ASN A1170      35.794 -10.654  -5.722  1.00  0.310          H  
ATOM  17947 1HD2 ASN A1170      35.323  -9.857  -2.115  1.00  0.310          H  
ATOM  17948 2HD2 ASN A1170      34.547 -11.006  -3.191  1.00  0.310          H  
ATOM  17949  N   LYS A1171      34.450  -8.929  -8.854  1.00  0.190          N  
ATOM  17950  CA  LYS A1171      34.081  -9.414 -10.179  1.00  0.190          C  
ATOM  17951  C   LYS A1171      35.155 -10.180 -10.943  1.00  0.190          C  
ATOM  17952  O   LYS A1171      36.237  -9.664 -11.230  1.00  0.190          O  
ATOM  17953  CB  LYS A1171      33.611  -8.217 -11.026  1.00  0.270          C  
ATOM  17954  CG  LYS A1171      33.097  -8.595 -12.399  1.00  0.270          C  
ATOM  17955  CD  LYS A1171      32.361  -7.447 -13.146  1.00  0.270          C  
ATOM  17956  CE  LYS A1171      33.311  -6.364 -13.673  1.00  0.270          C  
ATOM  17957  NZ  LYS A1171      32.596  -5.369 -14.551  1.00  0.270          N  
ATOM  17958  H   LYS A1171      34.626  -7.935  -8.687  1.00  0.230          H  
ATOM  17959  HA  LYS A1171      33.255 -10.104 -10.067  1.00  0.230          H  
ATOM  17960 1HB  LYS A1171      32.814  -7.694 -10.497  1.00  0.320          H  
ATOM  17961 2HB  LYS A1171      34.439  -7.521 -11.148  1.00  0.320          H  
ATOM  17962 1HG  LYS A1171      33.911  -8.966 -13.023  1.00  0.320          H  
ATOM  17963 2HG  LYS A1171      32.411  -9.382 -12.240  1.00  0.320          H  
ATOM  17964 1HD  LYS A1171      31.823  -7.865 -14.002  1.00  0.320          H  
ATOM  17965 2HD  LYS A1171      31.631  -6.991 -12.480  1.00  0.320          H  
ATOM  17966 1HE  LYS A1171      33.751  -5.834 -12.832  1.00  0.320          H  
ATOM  17967 2HE  LYS A1171      34.106  -6.835 -14.251  1.00  0.320          H  
ATOM  17968 1HZ  LYS A1171      33.241  -4.671 -14.884  1.00  0.320          H  
ATOM  17969 2HZ  LYS A1171      32.177  -5.846 -15.376  1.00  0.320          H  
ATOM  17970 3HZ  LYS A1171      31.861  -4.916 -14.031  1.00  0.320          H  
ATOM  17971  N   VAL A1172      34.794 -11.401 -11.346  1.00  0.180          N  
ATOM  17972  CA  VAL A1172      35.634 -12.285 -12.133  1.00  0.180          C  
ATOM  17973  C   VAL A1172      35.009 -12.469 -13.515  1.00  0.170          C  
ATOM  17974  O   VAL A1172      33.949 -13.080 -13.664  1.00  0.170          O  
ATOM  17975  CB  VAL A1172      35.754 -13.652 -11.428  1.00  0.250          C  
ATOM  17976  CG1 VAL A1172      36.624 -14.610 -12.248  1.00  0.250          C  
ATOM  17977  CG2 VAL A1172      36.316 -13.452 -10.004  1.00  0.250          C  
ATOM  17978  H   VAL A1172      33.894 -11.756 -11.030  1.00  0.220          H  
ATOM  17979  HA  VAL A1172      36.623 -11.838 -12.239  1.00  0.220          H  
ATOM  17980  HB  VAL A1172      34.776 -14.086 -11.355  1.00  0.300          H  
ATOM  17981 1HG1 VAL A1172      36.676 -15.570 -11.743  1.00  0.300          H  
ATOM  17982 2HG1 VAL A1172      36.190 -14.752 -13.243  1.00  0.300          H  
ATOM  17983 3HG1 VAL A1172      37.629 -14.197 -12.347  1.00  0.300          H  
ATOM  17984 1HG2 VAL A1172      36.383 -14.408  -9.495  1.00  0.300          H  
ATOM  17985 2HG2 VAL A1172      37.304 -13.004 -10.065  1.00  0.300          H  
ATOM  17986 3HG2 VAL A1172      35.652 -12.791  -9.438  1.00  0.300          H  
ATOM  17987  N   TYR A1173      35.664 -11.945 -14.536  1.00  0.200          N  
ATOM  17988  CA  TYR A1173      35.115 -11.982 -15.891  1.00  0.200          C  
ATOM  17989  C   TYR A1173      35.214 -13.342 -16.562  1.00  0.200          C  
ATOM  17990  O   TYR A1173      36.269 -13.982 -16.524  1.00  0.280          O  
ATOM  17991  CB  TYR A1173      35.804 -10.926 -16.750  1.00  0.280          C  
ATOM  17992  CG  TYR A1173      35.321 -10.892 -18.170  1.00  0.280          C  
ATOM  17993  CD1 TYR A1173      34.088 -10.329 -18.473  1.00  0.280          C  
ATOM  17994  CD2 TYR A1173      36.116 -11.414 -19.178  1.00  0.280          C  
ATOM  17995  CE1 TYR A1173      33.657 -10.294 -19.775  1.00  0.280          C  
ATOM  17996  CE2 TYR A1173      35.686 -11.371 -20.474  1.00  0.280          C  
ATOM  17997  CZ  TYR A1173      34.464 -10.817 -20.778  1.00  0.280          C  
ATOM  17998  OH  TYR A1173      34.038 -10.774 -22.081  1.00  0.280          O  
ATOM  17999  H   TYR A1173      36.545 -11.480 -14.355  1.00  0.240          H  
ATOM  18000  HA  TYR A1173      34.054 -11.736 -15.835  1.00  0.240          H  
ATOM  18001 1HB  TYR A1173      35.639  -9.942 -16.311  1.00  0.340          H  
ATOM  18002 2HB  TYR A1173      36.878 -11.107 -16.758  1.00  0.340          H  
ATOM  18003  HD1 TYR A1173      33.460  -9.916 -17.681  1.00  0.340          H  
ATOM  18004  HD2 TYR A1173      37.084 -11.855 -18.939  1.00  0.340          H  
ATOM  18005  HE1 TYR A1173      32.690  -9.855 -20.019  1.00  0.340          H  
ATOM  18006  HE2 TYR A1173      36.312 -11.773 -21.264  1.00  0.340          H  
ATOM  18007  HH  TYR A1173      33.180 -10.339 -22.115  1.00  0.340          H  
ATOM  18008  N   ILE A1174      34.120 -13.770 -17.195  1.00  0.180          N  
ATOM  18009  CA  ILE A1174      34.094 -15.015 -17.938  1.00  0.230          C  
ATOM  18010  C   ILE A1174      34.223 -14.712 -19.441  1.00  0.200          C  
ATOM  18011  O   ILE A1174      33.379 -14.008 -19.984  1.00  0.160          O  
ATOM  18012  CB  ILE A1174      32.775 -15.763 -17.668  1.00  0.300          C  
ATOM  18013  CG1 ILE A1174      32.572 -15.938 -16.114  1.00  0.300          C  
ATOM  18014  CG2 ILE A1174      32.714 -17.094 -18.420  1.00  0.300          C  
ATOM  18015  CD1 ILE A1174      33.678 -16.664 -15.341  1.00  0.300          C  
ATOM  18016  H   ILE A1174      33.261 -13.210 -17.155  1.00  0.220          H  
ATOM  18017  HA  ILE A1174      34.897 -15.642 -17.595  1.00  0.280          H  
ATOM  18018  HB  ILE A1174      31.954 -15.138 -18.015  1.00  0.360          H  
ATOM  18019 1HG1 ILE A1174      32.479 -14.971 -15.688  1.00  0.360          H  
ATOM  18020 2HG1 ILE A1174      31.641 -16.478 -15.956  1.00  0.360          H  
ATOM  18021 1HG2 ILE A1174      31.761 -17.577 -18.225  1.00  0.360          H  
ATOM  18022 2HG2 ILE A1174      32.812 -16.920 -19.494  1.00  0.360          H  
ATOM  18023 3HG2 ILE A1174      33.518 -17.749 -18.093  1.00  0.360          H  
ATOM  18024 1HD1 ILE A1174      33.412 -16.700 -14.287  1.00  0.360          H  
ATOM  18025 2HD1 ILE A1174      33.796 -17.679 -15.716  1.00  0.360          H  
ATOM  18026 3HD1 ILE A1174      34.619 -16.131 -15.436  1.00  0.360          H  
ATOM  18027  N   PRO A1175      35.273 -15.181 -20.136  1.00  0.250          N  
ATOM  18028  CA  PRO A1175      35.500 -14.958 -21.556  1.00  0.250          C  
ATOM  18029  C   PRO A1175      34.377 -15.479 -22.430  1.00  0.220          C  
ATOM  18030  O   PRO A1175      33.799 -16.529 -22.143  1.00  0.230          O  
ATOM  18031  CB  PRO A1175      36.783 -15.752 -21.821  1.00  0.380          C  
ATOM  18032  CG  PRO A1175      37.478 -15.823 -20.488  1.00  0.380          C  
ATOM  18033  CD  PRO A1175      36.369 -15.909 -19.465  1.00  0.380          C  
ATOM  18034  HA  PRO A1175      35.656 -13.889 -21.740  1.00  0.300          H  
ATOM  18035 1HB  PRO A1175      36.528 -16.746 -22.230  1.00  0.450          H  
ATOM  18036 2HB  PRO A1175      37.384 -15.243 -22.589  1.00  0.450          H  
ATOM  18037 1HG  PRO A1175      38.151 -16.694 -20.456  1.00  0.450          H  
ATOM  18038 2HG  PRO A1175      38.110 -14.932 -20.344  1.00  0.450          H  
ATOM  18039 1HD  PRO A1175      36.085 -16.951 -19.251  1.00  0.450          H  
ATOM  18040 2HD  PRO A1175      36.734 -15.369 -18.578  1.00  0.450          H  
ATOM  18041  N   LYS A1176      34.110 -14.767 -23.517  1.00  0.210          N  
ATOM  18042  CA  LYS A1176      33.120 -15.186 -24.503  1.00  0.200          C  
ATOM  18043  C   LYS A1176      33.774 -16.186 -25.456  1.00  0.200          C  
ATOM  18044  O   LYS A1176      34.890 -15.960 -25.932  1.00  0.220          O  
ATOM  18045  CB  LYS A1176      32.581 -13.971 -25.259  1.00  0.280          C  
ATOM  18046  CG  LYS A1176      31.423 -14.253 -26.215  1.00  0.280          C  
ATOM  18047  CD  LYS A1176      30.920 -12.946 -26.840  1.00  0.280          C  
ATOM  18048  CE  LYS A1176      29.760 -13.179 -27.791  1.00  0.280          C  
ATOM  18049  NZ  LYS A1176      29.283 -11.902 -28.417  1.00  0.280          N  
ATOM  18050  H   LYS A1176      34.619 -13.909 -23.675  1.00  0.250          H  
ATOM  18051  HA  LYS A1176      32.294 -15.694 -23.998  1.00  0.240          H  
ATOM  18052 1HB  LYS A1176      32.247 -13.222 -24.543  1.00  0.340          H  
ATOM  18053 2HB  LYS A1176      33.385 -13.528 -25.842  1.00  0.340          H  
ATOM  18054 1HG  LYS A1176      31.754 -14.926 -27.011  1.00  0.340          H  
ATOM  18055 2HG  LYS A1176      30.606 -14.738 -25.670  1.00  0.340          H  
ATOM  18056 1HD  LYS A1176      30.591 -12.273 -26.045  1.00  0.340          H  
ATOM  18057 2HD  LYS A1176      31.735 -12.471 -27.385  1.00  0.340          H  
ATOM  18058 1HE  LYS A1176      30.075 -13.860 -28.577  1.00  0.340          H  
ATOM  18059 2HE  LYS A1176      28.935 -13.634 -27.235  1.00  0.340          H  
ATOM  18060 1HZ  LYS A1176      28.510 -12.100 -29.037  1.00  0.340          H  
ATOM  18061 2HZ  LYS A1176      28.978 -11.256 -27.698  1.00  0.340          H  
ATOM  18062 3HZ  LYS A1176      30.036 -11.482 -28.944  1.00  0.340          H  
ATOM  18063  N   ASN A1177      33.076 -17.263 -25.754  1.00  0.200          N  
ATOM  18064  CA  ASN A1177      33.551 -18.296 -26.645  1.00  0.210          C  
ATOM  18065  C   ASN A1177      33.255 -17.952 -28.103  1.00  0.210          C  
ATOM  18066  O   ASN A1177      32.327 -17.187 -28.387  1.00  0.210          O  
ATOM  18067  CB  ASN A1177      32.940 -19.627 -26.260  1.00  0.290          C  
ATOM  18068  CG  ASN A1177      33.474 -20.136 -24.956  1.00  0.290          C  
ATOM  18069  OD1 ASN A1177      34.665 -19.968 -24.652  1.00  0.290          O  
ATOM  18070  ND2 ASN A1177      32.638 -20.766 -24.186  1.00  0.290          N  
ATOM  18071  H   ASN A1177      32.167 -17.393 -25.314  1.00  0.240          H  
ATOM  18072  HA  ASN A1177      34.620 -18.355 -26.493  1.00  0.250          H  
ATOM  18073 1HB  ASN A1177      31.867 -19.507 -26.170  1.00  0.350          H  
ATOM  18074 2HB  ASN A1177      33.089 -20.375 -27.019  1.00  0.350          H  
ATOM  18075 1HD2 ASN A1177      32.954 -21.147 -23.304  1.00  0.350          H  
ATOM  18076 2HD2 ASN A1177      31.674 -20.890 -24.479  1.00  0.350          H  
ATOM  18077  N   PRO A1178      33.966 -18.562 -29.069  1.00  0.220          N  
ATOM  18078  CA  PRO A1178      33.768 -18.409 -30.499  1.00  0.220          C  
ATOM  18079  C   PRO A1178      32.348 -18.704 -30.982  1.00  0.190          C  
ATOM  18080  O   PRO A1178      31.980 -18.257 -32.065  1.00  0.220          O  
ATOM  18081  CB  PRO A1178      34.754 -19.428 -31.086  1.00  0.330          C  
ATOM  18082  CG  PRO A1178      35.844 -19.557 -30.055  1.00  0.330          C  
ATOM  18083  CD  PRO A1178      35.154 -19.418 -28.726  1.00  0.330          C  
ATOM  18084  HA  PRO A1178      34.058 -17.387 -30.784  1.00  0.260          H  
ATOM  18085 1HB  PRO A1178      34.234 -20.380 -31.280  1.00  0.400          H  
ATOM  18086 2HB  PRO A1178      35.127 -19.067 -32.057  1.00  0.400          H  
ATOM  18087 1HG  PRO A1178      36.357 -20.527 -30.167  1.00  0.400          H  
ATOM  18088 2HG  PRO A1178      36.608 -18.780 -30.216  1.00  0.400          H  
ATOM  18089 1HD  PRO A1178      34.868 -20.405 -28.351  1.00  0.400          H  
ATOM  18090 2HD  PRO A1178      35.867 -18.904 -28.070  1.00  0.400          H  
ATOM  18091  N   ASP A1179      31.524 -19.428 -30.209  1.00  0.170          N  
ATOM  18092  CA  ASP A1179      30.195 -19.685 -30.716  1.00  0.170          C  
ATOM  18093  C   ASP A1179      29.134 -19.021 -29.858  1.00  0.150          C  
ATOM  18094  O   ASP A1179      27.964 -19.409 -29.878  1.00  0.150          O  
ATOM  18095  CB  ASP A1179      29.971 -21.183 -30.658  1.00  0.240          C  
ATOM  18096  CG  ASP A1179      30.047 -21.698 -29.177  1.00  0.240          C  
ATOM  18097  OD1 ASP A1179      30.079 -20.878 -28.224  1.00  0.240          O  
ATOM  18098  OD2 ASP A1179      30.111 -22.890 -29.007  1.00  0.240          O  
ATOM  18099  H   ASP A1179      31.780 -19.812 -29.305  1.00  0.200          H  
ATOM  18100  HA  ASP A1179      30.108 -19.320 -31.738  1.00  0.200          H  
ATOM  18101 1HB  ASP A1179      28.993 -21.428 -31.075  1.00  0.290          H  
ATOM  18102 2HB  ASP A1179      30.728 -21.692 -31.257  1.00  0.290          H  
ATOM  18103  N   GLY A1180      29.520 -17.902 -29.248  1.00  0.160          N  
ATOM  18104  CA  GLY A1180      28.644 -17.023 -28.494  1.00  0.180          C  
ATOM  18105  C   GLY A1180      28.415 -17.394 -27.032  1.00  0.180          C  
ATOM  18106  O   GLY A1180      27.828 -16.598 -26.290  1.00  0.200          O  
ATOM  18107  H   GLY A1180      30.515 -17.664 -29.267  1.00  0.190          H  
ATOM  18108 1HA  GLY A1180      29.060 -16.021 -28.536  1.00  0.220          H  
ATOM  18109 2HA  GLY A1180      27.681 -16.977 -28.999  1.00  0.220          H  
ATOM  18110  N   SER A1181      28.855 -18.579 -26.612  1.00  0.180          N  
ATOM  18111  CA  SER A1181      28.618 -19.015 -25.240  1.00  0.160          C  
ATOM  18112  C   SER A1181      29.623 -18.510 -24.212  1.00  0.170          C  
ATOM  18113  O   SER A1181      30.714 -18.048 -24.539  1.00  0.180          O  
ATOM  18114  CB  SER A1181      28.574 -20.533 -25.180  1.00  0.230          C  
ATOM  18115  OG  SER A1181      29.831 -21.119 -25.460  1.00  0.230          O  
ATOM  18116  H   SER A1181      29.336 -19.222 -27.261  1.00  0.220          H  
ATOM  18117  HA  SER A1181      27.638 -18.648 -24.953  1.00  0.190          H  
ATOM  18118 1HB  SER A1181      28.244 -20.829 -24.189  1.00  0.280          H  
ATOM  18119 2HB  SER A1181      27.842 -20.902 -25.892  1.00  0.280          H  
ATOM  18120  HG  SER A1181      29.921 -21.114 -26.449  1.00  0.280          H  
ATOM  18121  N   TYR A1182      29.270 -18.659 -22.943  1.00  0.160          N  
ATOM  18122  CA  TYR A1182      30.157 -18.396 -21.823  1.00  0.170          C  
ATOM  18123  C   TYR A1182      30.261 -19.680 -21.015  1.00  0.170          C  
ATOM  18124  O   TYR A1182      29.254 -20.337 -20.727  1.00  0.200          O  
ATOM  18125  CB  TYR A1182      29.618 -17.258 -20.964  1.00  0.230          C  
ATOM  18126  CG  TYR A1182      29.596 -15.927 -21.652  1.00  0.230          C  
ATOM  18127  CD1 TYR A1182      28.514 -15.561 -22.423  1.00  0.230          C  
ATOM  18128  CD2 TYR A1182      30.652 -15.060 -21.494  1.00  0.230          C  
ATOM  18129  CE1 TYR A1182      28.487 -14.321 -23.024  1.00  0.230          C  
ATOM  18130  CE2 TYR A1182      30.626 -13.813 -22.089  1.00  0.230          C  
ATOM  18131  CZ  TYR A1182      29.531 -13.441 -22.853  1.00  0.230          C  
ATOM  18132  OH  TYR A1182      29.475 -12.186 -23.451  1.00  0.230          O  
ATOM  18133  H   TYR A1182      28.318 -18.946 -22.755  1.00  0.190          H  
ATOM  18134  HA  TYR A1182      31.152 -18.137 -22.193  1.00  0.200          H  
ATOM  18135 1HB  TYR A1182      28.598 -17.495 -20.656  1.00  0.280          H  
ATOM  18136 2HB  TYR A1182      30.212 -17.166 -20.063  1.00  0.280          H  
ATOM  18137  HD1 TYR A1182      27.686 -16.250 -22.550  1.00  0.280          H  
ATOM  18138  HD2 TYR A1182      31.505 -15.350 -20.887  1.00  0.280          H  
ATOM  18139  HE1 TYR A1182      27.647 -14.031 -23.626  1.00  0.280          H  
ATOM  18140  HE2 TYR A1182      31.465 -13.127 -21.948  1.00  0.280          H  
ATOM  18141  HH  TYR A1182      28.580 -12.032 -23.863  1.00  0.280          H  
ATOM  18142  N   THR A1183      31.464 -20.042 -20.612  1.00  0.170          N  
ATOM  18143  CA  THR A1183      31.632 -21.281 -19.873  1.00  0.180          C  
ATOM  18144  C   THR A1183      31.492 -21.079 -18.388  1.00  0.210          C  
ATOM  18145  O   THR A1183      32.251 -20.332 -17.772  1.00  0.360          O  
ATOM  18146  CB  THR A1183      32.994 -21.883 -20.224  1.00  0.250          C  
ATOM  18147  OG1 THR A1183      33.009 -22.151 -21.636  1.00  0.250          O  
ATOM  18148  CG2 THR A1183      33.269 -23.142 -19.450  1.00  0.250          C  
ATOM  18149  H   THR A1183      32.281 -19.494 -20.847  1.00  0.200          H  
ATOM  18150  HA  THR A1183      30.858 -21.984 -20.187  1.00  0.220          H  
ATOM  18151  HB  THR A1183      33.774 -21.156 -19.999  1.00  0.300          H  
ATOM  18152  HG1 THR A1183      32.207 -22.682 -21.857  1.00  0.300          H  
ATOM  18153 1HG2 THR A1183      34.238 -23.541 -19.734  1.00  0.300          H  
ATOM  18154 2HG2 THR A1183      33.267 -22.937 -18.378  1.00  0.300          H  
ATOM  18155 3HG2 THR A1183      32.499 -23.858 -19.680  1.00  0.300          H  
ATOM  18156  N   ILE A1184      30.512 -21.746 -17.802  1.00  0.190          N  
ATOM  18157  CA  ILE A1184      30.228 -21.585 -16.399  1.00  0.200          C  
ATOM  18158  C   ILE A1184      30.718 -22.809 -15.643  1.00  0.210          C  
ATOM  18159  O   ILE A1184      29.965 -23.757 -15.395  1.00  0.290          O  
ATOM  18160  CB  ILE A1184      28.704 -21.361 -16.248  1.00  0.280          C  
ATOM  18161  CG1 ILE A1184      28.255 -20.188 -17.211  1.00  0.280          C  
ATOM  18162  CG2 ILE A1184      28.288 -21.103 -14.825  1.00  0.280          C  
ATOM  18163  CD1 ILE A1184      28.945 -18.818 -17.009  1.00  0.280          C  
ATOM  18164  H   ILE A1184      29.931 -22.397 -18.340  1.00  0.230          H  
ATOM  18165  HA  ILE A1184      30.765 -20.722 -16.013  1.00  0.240          H  
ATOM  18166  HB  ILE A1184      28.196 -22.253 -16.600  1.00  0.330          H  
ATOM  18167 1HG1 ILE A1184      28.432 -20.505 -18.237  1.00  0.330          H  
ATOM  18168 2HG1 ILE A1184      27.188 -20.056 -17.088  1.00  0.330          H  
ATOM  18169 1HG2 ILE A1184      27.209 -20.976 -14.783  1.00  0.330          H  
ATOM  18170 2HG2 ILE A1184      28.576 -21.940 -14.192  1.00  0.330          H  
ATOM  18171 3HG2 ILE A1184      28.766 -20.218 -14.487  1.00  0.330          H  
ATOM  18172 1HD1 ILE A1184      28.540 -18.121 -17.734  1.00  0.330          H  
ATOM  18173 2HD1 ILE A1184      28.762 -18.444 -16.011  1.00  0.330          H  
ATOM  18174 3HD1 ILE A1184      30.013 -18.901 -17.162  1.00  0.330          H  
ATOM  18175  N   SER A1185      31.974 -22.751 -15.218  1.00  0.300          N  
ATOM  18176  CA  SER A1185      32.592 -23.864 -14.524  1.00  0.360          C  
ATOM  18177  C   SER A1185      32.214 -23.844 -13.061  1.00  0.340          C  
ATOM  18178  O   SER A1185      32.208 -22.785 -12.420  1.00  0.660          O  
ATOM  18179  CB  SER A1185      34.103 -23.809 -14.654  1.00  0.480          C  
ATOM  18180  OG  SER A1185      34.511 -23.965 -15.989  1.00  0.480          O  
ATOM  18181  H   SER A1185      32.524 -21.930 -15.436  1.00  0.360          H  
ATOM  18182  HA  SER A1185      32.238 -24.796 -14.949  1.00  0.430          H  
ATOM  18183 1HB  SER A1185      34.465 -22.857 -14.267  1.00  0.580          H  
ATOM  18184 2HB  SER A1185      34.543 -24.598 -14.041  1.00  0.580          H  
ATOM  18185  HG  SER A1185      35.472 -23.943 -15.977  1.00  0.580          H  
ATOM  18186  N   LYS A1186      31.932 -25.020 -12.517  1.00  0.350          N  
ATOM  18187  CA  LYS A1186      31.653 -25.152 -11.100  1.00  0.340          C  
ATOM  18188  C   LYS A1186      32.978 -25.350 -10.402  1.00  0.430          C  
ATOM  18189  O   LYS A1186      33.787 -26.176 -10.822  1.00  0.640          O  
ATOM  18190  CB  LYS A1186      30.706 -26.318 -10.814  1.00  0.480          C  
ATOM  18191  CG  LYS A1186      30.300 -26.442  -9.341  1.00  0.480          C  
ATOM  18192  CD  LYS A1186      29.299 -27.573  -9.123  1.00  0.480          C  
ATOM  18193  CE  LYS A1186      28.916 -27.691  -7.651  1.00  0.480          C  
ATOM  18194  NZ  LYS A1186      27.943 -28.796  -7.414  1.00  0.480          N  
ATOM  18195  H   LYS A1186      31.932 -25.845 -13.100  1.00  0.420          H  
ATOM  18196  HA  LYS A1186      31.204 -24.228 -10.730  1.00  0.410          H  
ATOM  18197 1HB  LYS A1186      29.799 -26.201 -11.406  1.00  0.580          H  
ATOM  18198 2HB  LYS A1186      31.180 -27.253 -11.113  1.00  0.580          H  
ATOM  18199 1HG  LYS A1186      31.186 -26.638  -8.733  1.00  0.580          H  
ATOM  18200 2HG  LYS A1186      29.857 -25.499  -9.006  1.00  0.580          H  
ATOM  18201 1HD  LYS A1186      28.400 -27.383  -9.711  1.00  0.580          H  
ATOM  18202 2HD  LYS A1186      29.737 -28.516  -9.454  1.00  0.580          H  
ATOM  18203 1HE  LYS A1186      29.814 -27.876  -7.063  1.00  0.580          H  
ATOM  18204 2HE  LYS A1186      28.468 -26.751  -7.325  1.00  0.580          H  
ATOM  18205 1HZ  LYS A1186      27.715 -28.840  -6.430  1.00  0.580          H  
ATOM  18206 2HZ  LYS A1186      27.101 -28.627  -7.946  1.00  0.580          H  
ATOM  18207 3HZ  LYS A1186      28.351 -29.674  -7.702  1.00  0.580          H  
ATOM  18208  N   ARG A1187      33.237 -24.546  -9.397  1.00  0.420          N  
ATOM  18209  CA  ARG A1187      34.492 -24.611  -8.668  1.00  0.560          C  
ATOM  18210  C   ARG A1187      34.278 -24.374  -7.187  1.00  0.520          C  
ATOM  18211  O   ARG A1187      33.260 -23.814  -6.808  1.00  0.730          O  
ATOM  18212  CB  ARG A1187      35.436 -23.542  -9.187  1.00  0.730          C  
ATOM  18213  CG  ARG A1187      35.823 -23.642 -10.658  1.00  0.730          C  
ATOM  18214  CD  ARG A1187      36.620 -22.482 -11.065  1.00  0.730          C  
ATOM  18215  NE  ARG A1187      35.802 -21.261 -11.045  1.00  0.730          N  
ATOM  18216  CZ  ARG A1187      36.275 -19.993 -11.102  1.00  0.730          C  
ATOM  18217  NH1 ARG A1187      37.573 -19.770 -11.177  1.00  0.730          N  
ATOM  18218  NH2 ARG A1187      35.432 -18.971 -11.083  1.00  0.730          N  
ATOM  18219  H   ARG A1187      32.513 -23.896  -9.119  1.00  0.500          H  
ATOM  18220  HA  ARG A1187      34.935 -25.597  -8.810  1.00  0.670          H  
ATOM  18221 1HB  ARG A1187      34.989 -22.587  -9.040  1.00  0.870          H  
ATOM  18222 2HB  ARG A1187      36.359 -23.560  -8.601  1.00  0.870          H  
ATOM  18223 1HG  ARG A1187      36.389 -24.556 -10.836  1.00  0.870          H  
ATOM  18224 2HG  ARG A1187      34.935 -23.636 -11.282  1.00  0.870          H  
ATOM  18225 1HD  ARG A1187      37.455 -22.358 -10.376  1.00  0.870          H  
ATOM  18226 2HD  ARG A1187      36.991 -22.635 -12.078  1.00  0.870          H  
ATOM  18227  HE  ARG A1187      34.794 -21.382 -10.996  1.00  0.870          H  
ATOM  18228 1HH1 ARG A1187      38.222 -20.542 -11.194  1.00  0.870          H  
ATOM  18229 2HH1 ARG A1187      37.926 -18.825 -11.219  1.00  0.870          H  
ATOM  18230 1HH2 ARG A1187      34.434 -19.139 -11.028  1.00  0.870          H  
ATOM  18231 2HH2 ARG A1187      35.782 -18.026 -11.129  1.00  0.870          H  
ATOM  18232  N   ASP A1188      35.186 -24.851  -6.349  1.00  0.520          N  
ATOM  18233  CA  ASP A1188      35.240 -24.486  -4.938  1.00  0.780          C  
ATOM  18234  C   ASP A1188      33.885 -24.250  -4.237  1.00  0.440          C  
ATOM  18235  O   ASP A1188      33.134 -25.177  -3.923  1.00  1.450          O  
ATOM  18236  CB  ASP A1188      36.146 -23.268  -4.815  1.00  0.990          C  
ATOM  18237  CG  ASP A1188      37.551 -23.605  -5.274  1.00  0.990          C  
ATOM  18238  OD1 ASP A1188      37.837 -24.773  -5.467  1.00  0.990          O  
ATOM  18239  OD2 ASP A1188      38.321 -22.700  -5.448  1.00  0.990          O  
ATOM  18240  H   ASP A1188      35.970 -25.394  -6.706  1.00  0.620          H  
ATOM  18241  HA  ASP A1188      35.729 -25.308  -4.412  1.00  0.940          H  
ATOM  18242 1HB  ASP A1188      35.771 -22.451  -5.432  1.00  1.190          H  
ATOM  18243 2HB  ASP A1188      36.193 -22.934  -3.776  1.00  1.190          H  
ATOM  18244  N   GLY A1189      33.641 -22.981  -3.898  1.00  0.540          N  
ATOM  18245  CA  GLY A1189      32.441 -22.500  -3.228  1.00  0.370          C  
ATOM  18246  C   GLY A1189      31.624 -21.622  -4.174  1.00  0.390          C  
ATOM  18247  O   GLY A1189      30.958 -20.685  -3.736  1.00  0.650          O  
ATOM  18248  H   GLY A1189      34.313 -22.284  -4.165  1.00  0.650          H  
ATOM  18249 1HA  GLY A1189      31.839 -23.347  -2.900  1.00  0.440          H  
ATOM  18250 2HA  GLY A1189      32.718 -21.933  -2.341  1.00  0.440          H  
ATOM  18251  N   VAL A1190      31.763 -21.878  -5.467  1.00  0.290          N  
ATOM  18252  CA  VAL A1190      31.119 -21.144  -6.545  1.00  0.340          C  
ATOM  18253  C   VAL A1190      29.799 -21.771  -6.966  1.00  0.250          C  
ATOM  18254  O   VAL A1190      29.775 -22.920  -7.412  1.00  0.370          O  
ATOM  18255  CB  VAL A1190      32.056 -21.202  -7.795  1.00  0.460          C  
ATOM  18256  CG1 VAL A1190      31.445 -20.514  -8.990  1.00  0.460          C  
ATOM  18257  CG2 VAL A1190      33.448 -20.639  -7.436  1.00  0.460          C  
ATOM  18258  H   VAL A1190      32.331 -22.679  -5.741  1.00  0.350          H  
ATOM  18259  HA  VAL A1190      30.947 -20.114  -6.225  1.00  0.410          H  
ATOM  18260  HB  VAL A1190      32.157 -22.214  -8.093  1.00  0.550          H  
ATOM  18261 1HG1 VAL A1190      32.109 -20.614  -9.847  1.00  0.550          H  
ATOM  18262 2HG1 VAL A1190      30.493 -20.975  -9.224  1.00  0.550          H  
ATOM  18263 3HG1 VAL A1190      31.289 -19.500  -8.793  1.00  0.550          H  
ATOM  18264 1HG2 VAL A1190      34.100 -20.700  -8.291  1.00  0.550          H  
ATOM  18265 2HG2 VAL A1190      33.359 -19.649  -7.146  1.00  0.550          H  
ATOM  18266 3HG2 VAL A1190      33.875 -21.207  -6.618  1.00  0.550          H  
ATOM  18267  N   THR A1191      28.706 -21.019  -6.917  1.00  0.190          N  
ATOM  18268  CA  THR A1191      27.462 -21.608  -7.399  1.00  0.190          C  
ATOM  18269  C   THR A1191      26.803 -20.785  -8.488  1.00  0.160          C  
ATOM  18270  O   THR A1191      27.258 -19.706  -8.852  1.00  0.130          O  
ATOM  18271  CB  THR A1191      26.469 -21.930  -6.275  1.00  0.270          C  
ATOM  18272  OG1 THR A1191      25.390 -22.690  -6.854  1.00  0.270          O  
ATOM  18273  CG2 THR A1191      25.955 -20.686  -5.599  1.00  0.270          C  
ATOM  18274  H   THR A1191      28.725 -20.068  -6.507  1.00  0.230          H  
ATOM  18275  HA  THR A1191      27.695 -22.569  -7.852  1.00  0.230          H  
ATOM  18276  HB  THR A1191      26.969 -22.553  -5.534  1.00  0.320          H  
ATOM  18277  HG1 THR A1191      24.902 -23.133  -6.146  1.00  0.320          H  
ATOM  18278 1HG2 THR A1191      25.253 -20.958  -4.815  1.00  0.320          H  
ATOM  18279 2HG2 THR A1191      26.787 -20.150  -5.161  1.00  0.320          H  
ATOM  18280 3HG2 THR A1191      25.474 -20.063  -6.303  1.00  0.320          H  
ATOM  18281  N   LEU A1192      25.688 -21.277  -8.993  1.00  0.180          N  
ATOM  18282  CA  LEU A1192      24.974 -20.598 -10.077  1.00  0.170          C  
ATOM  18283  C   LEU A1192      24.493 -19.227  -9.656  1.00  0.180          C  
ATOM  18284  O   LEU A1192      24.477 -18.279 -10.447  1.00  0.180          O  
ATOM  18285  CB  LEU A1192      23.783 -21.439 -10.505  1.00  0.240          C  
ATOM  18286  CG  LEU A1192      24.081 -22.757 -11.208  1.00  0.240          C  
ATOM  18287  CD1 LEU A1192      22.775 -23.520 -11.318  1.00  0.240          C  
ATOM  18288  CD2 LEU A1192      24.691 -22.488 -12.614  1.00  0.240          C  
ATOM  18289  H   LEU A1192      25.350 -22.154  -8.596  1.00  0.220          H  
ATOM  18290  HA  LEU A1192      25.656 -20.466 -10.908  1.00  0.200          H  
ATOM  18291 1HB  LEU A1192      23.197 -21.661  -9.622  1.00  0.290          H  
ATOM  18292 2HB  LEU A1192      23.178 -20.848 -11.184  1.00  0.290          H  
ATOM  18293  HG  LEU A1192      24.779 -23.352 -10.621  1.00  0.290          H  
ATOM  18294 1HD1 LEU A1192      22.954 -24.475 -11.810  1.00  0.290          H  
ATOM  18295 2HD1 LEU A1192      22.376 -23.703 -10.321  1.00  0.290          H  
ATOM  18296 3HD1 LEU A1192      22.060 -22.944 -11.886  1.00  0.290          H  
ATOM  18297 1HD2 LEU A1192      24.879 -23.439 -13.116  1.00  0.290          H  
ATOM  18298 2HD2 LEU A1192      23.999 -21.900 -13.207  1.00  0.290          H  
ATOM  18299 3HD2 LEU A1192      25.630 -21.950 -12.532  1.00  0.290          H  
ATOM  18300  N   SER A1193      24.142 -19.110  -8.383  1.00  0.210          N  
ATOM  18301  CA  SER A1193      23.628 -17.891  -7.796  1.00  0.250          C  
ATOM  18302  C   SER A1193      24.686 -16.789  -7.718  1.00  0.230          C  
ATOM  18303  O   SER A1193      24.362 -15.640  -7.412  1.00  0.290          O  
ATOM  18304  CB  SER A1193      23.093 -18.155  -6.398  1.00  0.330          C  
ATOM  18305  OG  SER A1193      21.998 -19.032  -6.429  1.00  0.330          O  
ATOM  18306  H   SER A1193      24.171 -19.931  -7.792  1.00  0.250          H  
ATOM  18307  HA  SER A1193      22.806 -17.563  -8.408  1.00  0.300          H  
ATOM  18308 1HB  SER A1193      23.873 -18.556  -5.768  1.00  0.400          H  
ATOM  18309 2HB  SER A1193      22.786 -17.210  -5.955  1.00  0.400          H  
ATOM  18310  HG  SER A1193      21.722 -19.138  -5.513  1.00  0.400          H  
ATOM  18311  N   ASP A1194      25.961 -17.149  -7.922  1.00  0.170          N  
ATOM  18312  CA  ASP A1194      27.055 -16.203  -7.858  1.00  0.160          C  
ATOM  18313  C   ASP A1194      27.468 -15.729  -9.249  1.00  0.150          C  
ATOM  18314  O   ASP A1194      28.402 -14.924  -9.391  1.00  0.160          O  
ATOM  18315  CB  ASP A1194      28.255 -16.856  -7.203  1.00  0.230          C  
ATOM  18316  CG  ASP A1194      28.058 -17.266  -5.760  1.00  0.230          C  
ATOM  18317  OD1 ASP A1194      27.576 -16.465  -4.956  1.00  0.230          O  
ATOM  18318  OD2 ASP A1194      28.381 -18.404  -5.456  1.00  0.230          O  
ATOM  18319  H   ASP A1194      26.188 -18.103  -8.205  1.00  0.200          H  
ATOM  18320  HA  ASP A1194      26.740 -15.336  -7.277  1.00  0.190          H  
ATOM  18321 1HB  ASP A1194      28.550 -17.728  -7.791  1.00  0.270          H  
ATOM  18322 2HB  ASP A1194      29.071 -16.141  -7.226  1.00  0.270          H  
ATOM  18323  N   TYR A1195      26.813 -16.248 -10.297  1.00  0.130          N  
ATOM  18324  CA  TYR A1195      27.148 -15.830 -11.650  1.00  0.140          C  
ATOM  18325  C   TYR A1195      26.097 -14.895 -12.172  1.00  0.140          C  
ATOM  18326  O   TYR A1195      24.906 -15.122 -11.974  1.00  0.200          O  
ATOM  18327  CB  TYR A1195      27.274 -16.980 -12.635  1.00  0.190          C  
ATOM  18328  CG  TYR A1195      28.498 -17.846 -12.575  1.00  0.190          C  
ATOM  18329  CD1 TYR A1195      28.541 -19.012 -11.835  1.00  0.190          C  
ATOM  18330  CD2 TYR A1195      29.585 -17.469 -13.337  1.00  0.190          C  
ATOM  18331  CE1 TYR A1195      29.689 -19.805 -11.867  1.00  0.190          C  
ATOM  18332  CE2 TYR A1195      30.710 -18.243 -13.365  1.00  0.190          C  
ATOM  18333  CZ  TYR A1195      30.783 -19.403 -12.651  1.00  0.190          C  
ATOM  18334  OH  TYR A1195      31.964 -20.138 -12.719  1.00  0.190          O  
ATOM  18335  H   TYR A1195      26.044 -16.913 -10.170  1.00  0.160          H  
ATOM  18336  HA  TYR A1195      28.088 -15.293 -11.627  1.00  0.170          H  
ATOM  18337 1HB  TYR A1195      26.400 -17.627 -12.528  1.00  0.230          H  
ATOM  18338 2HB  TYR A1195      27.242 -16.547 -13.624  1.00  0.230          H  
ATOM  18339  HD1 TYR A1195      27.683 -19.312 -11.246  1.00  0.230          H  
ATOM  18340  HD2 TYR A1195      29.542 -16.550 -13.925  1.00  0.230          H  
ATOM  18341  HE1 TYR A1195      29.727 -20.728 -11.300  1.00  0.230          H  
ATOM  18342  HE2 TYR A1195      31.551 -17.942 -13.965  1.00  0.230          H  
ATOM  18343  HH  TYR A1195      31.823 -21.086 -12.485  1.00  0.230          H  
ATOM  18344  N   TYR A1196      26.528 -13.881 -12.889  1.00  0.120          N  
ATOM  18345  CA  TYR A1196      25.626 -12.895 -13.432  1.00  0.120          C  
ATOM  18346  C   TYR A1196      25.830 -12.598 -14.896  1.00  0.110          C  
ATOM  18347  O   TYR A1196      26.932 -12.707 -15.440  1.00  0.130          O  
ATOM  18348  CB  TYR A1196      25.800 -11.593 -12.667  1.00  0.170          C  
ATOM  18349  CG  TYR A1196      25.519 -11.698 -11.214  1.00  0.170          C  
ATOM  18350  CD1 TYR A1196      26.533 -12.087 -10.346  1.00  0.170          C  
ATOM  18351  CD2 TYR A1196      24.265 -11.414 -10.736  1.00  0.170          C  
ATOM  18352  CE1 TYR A1196      26.278 -12.201  -9.011  1.00  0.170          C  
ATOM  18353  CE2 TYR A1196      24.014 -11.518  -9.392  1.00  0.170          C  
ATOM  18354  CZ  TYR A1196      25.019 -11.913  -8.528  1.00  0.170          C  
ATOM  18355  OH  TYR A1196      24.773 -12.017  -7.178  1.00  0.170          O  
ATOM  18356  H   TYR A1196      27.531 -13.771 -13.009  1.00  0.140          H  
ATOM  18357  HA  TYR A1196      24.607 -13.256 -13.313  1.00  0.140          H  
ATOM  18358 1HB  TYR A1196      26.812 -11.293 -12.792  1.00  0.200          H  
ATOM  18359 2HB  TYR A1196      25.161 -10.818 -13.095  1.00  0.200          H  
ATOM  18360  HD1 TYR A1196      27.532 -12.317 -10.730  1.00  0.200          H  
ATOM  18361  HD2 TYR A1196      23.474 -11.110 -11.419  1.00  0.200          H  
ATOM  18362  HE1 TYR A1196      27.066 -12.518  -8.334  1.00  0.200          H  
ATOM  18363  HE2 TYR A1196      23.021 -11.294  -9.007  1.00  0.200          H  
ATOM  18364  HH  TYR A1196      23.847 -11.831  -7.007  1.00  0.200          H  
ATOM  18365  N   TYR A1197      24.745 -12.151 -15.503  1.00  0.100          N  
ATOM  18366  CA  TYR A1197      24.708 -11.611 -16.847  1.00  0.100          C  
ATOM  18367  C   TYR A1197      24.360 -10.135 -16.725  1.00  0.100          C  
ATOM  18368  O   TYR A1197      23.410  -9.770 -16.028  1.00  0.100          O  
ATOM  18369  CB  TYR A1197      23.688 -12.355 -17.692  1.00  0.140          C  
ATOM  18370  CG  TYR A1197      23.492 -11.779 -19.048  1.00  0.140          C  
ATOM  18371  CD1 TYR A1197      24.437 -11.938 -20.004  1.00  0.140          C  
ATOM  18372  CD2 TYR A1197      22.349 -11.109 -19.332  1.00  0.140          C  
ATOM  18373  CE1 TYR A1197      24.251 -11.445 -21.236  1.00  0.140          C  
ATOM  18374  CE2 TYR A1197      22.145 -10.598 -20.586  1.00  0.140          C  
ATOM  18375  CZ  TYR A1197      23.098 -10.767 -21.546  1.00  0.140          C  
ATOM  18376  OH  TYR A1197      22.889 -10.261 -22.827  1.00  0.140          O  
ATOM  18377  H   TYR A1197      23.875 -12.168 -14.967  1.00  0.120          H  
ATOM  18378  HA  TYR A1197      25.695 -11.692 -17.302  1.00  0.120          H  
ATOM  18379 1HB  TYR A1197      24.000 -13.389 -17.806  1.00  0.170          H  
ATOM  18380 2HB  TYR A1197      22.730 -12.357 -17.174  1.00  0.170          H  
ATOM  18381  HD1 TYR A1197      25.337 -12.461 -19.787  1.00  0.170          H  
ATOM  18382  HD2 TYR A1197      21.611 -10.988 -18.563  1.00  0.170          H  
ATOM  18383  HE1 TYR A1197      25.012 -11.598 -21.975  1.00  0.170          H  
ATOM  18384  HE2 TYR A1197      21.230 -10.060 -20.823  1.00  0.170          H  
ATOM  18385  HH  TYR A1197      23.702 -10.362 -23.387  1.00  0.170          H  
ATOM  18386  N   LEU A1198      25.140  -9.273 -17.362  1.00  0.110          N  
ATOM  18387  CA  LEU A1198      24.909  -7.834 -17.279  1.00  0.120          C  
ATOM  18388  C   LEU A1198      24.940  -7.137 -18.629  1.00  0.130          C  
ATOM  18389  O   LEU A1198      25.796  -7.410 -19.480  1.00  0.150          O  
ATOM  18390  CB  LEU A1198      25.950  -7.244 -16.309  1.00  0.160          C  
ATOM  18391  CG  LEU A1198      25.935  -5.723 -16.010  1.00  0.160          C  
ATOM  18392  CD1 LEU A1198      26.383  -5.497 -14.538  1.00  0.160          C  
ATOM  18393  CD2 LEU A1198      26.918  -4.987 -16.974  1.00  0.160          C  
ATOM  18394  H   LEU A1198      25.936  -9.627 -17.896  1.00  0.130          H  
ATOM  18395  HA  LEU A1198      23.922  -7.672 -16.859  1.00  0.140          H  
ATOM  18396 1HB  LEU A1198      25.821  -7.753 -15.358  1.00  0.200          H  
ATOM  18397 2HB  LEU A1198      26.934  -7.488 -16.706  1.00  0.200          H  
ATOM  18398  HG  LEU A1198      24.926  -5.333 -16.131  1.00  0.200          H  
ATOM  18399 1HD1 LEU A1198      26.377  -4.433 -14.309  1.00  0.200          H  
ATOM  18400 2HD1 LEU A1198      25.711  -6.007 -13.856  1.00  0.200          H  
ATOM  18401 3HD1 LEU A1198      27.392  -5.886 -14.402  1.00  0.200          H  
ATOM  18402 1HD2 LEU A1198      26.920  -3.922 -16.753  1.00  0.200          H  
ATOM  18403 2HD2 LEU A1198      27.930  -5.384 -16.837  1.00  0.200          H  
ATOM  18404 3HD2 LEU A1198      26.627  -5.123 -18.007  1.00  0.200          H  
ATOM  18405  N   VAL A1199      23.985  -6.226 -18.835  1.00  0.150          N  
ATOM  18406  CA  VAL A1199      23.964  -5.440 -20.069  1.00  0.240          C  
ATOM  18407  C   VAL A1199      23.837  -3.936 -19.836  1.00  0.210          C  
ATOM  18408  O   VAL A1199      23.084  -3.478 -18.967  1.00  0.230          O  
ATOM  18409  CB  VAL A1199      22.840  -5.918 -21.018  1.00  0.300          C  
ATOM  18410  CG1 VAL A1199      23.110  -7.325 -21.432  1.00  0.300          C  
ATOM  18411  CG2 VAL A1199      21.461  -5.808 -20.341  1.00  0.300          C  
ATOM  18412  H   VAL A1199      23.320  -6.049 -18.075  1.00  0.180          H  
ATOM  18413  HA  VAL A1199      24.907  -5.608 -20.585  1.00  0.290          H  
ATOM  18414  HB  VAL A1199      22.860  -5.317 -21.908  1.00  0.360          H  
ATOM  18415 1HG1 VAL A1199      22.340  -7.658 -22.126  1.00  0.360          H  
ATOM  18416 2HG1 VAL A1199      24.084  -7.381 -21.920  1.00  0.360          H  
ATOM  18417 3HG1 VAL A1199      23.109  -7.960 -20.561  1.00  0.360          H  
ATOM  18418 1HG2 VAL A1199      20.684  -6.148 -21.028  1.00  0.360          H  
ATOM  18419 2HG2 VAL A1199      21.452  -6.422 -19.454  1.00  0.360          H  
ATOM  18420 3HG2 VAL A1199      21.263  -4.783 -20.068  1.00  0.360          H  
ATOM  18421  N   GLU A1200      24.526  -3.176 -20.691  1.00  0.150          N  
ATOM  18422  CA  GLU A1200      24.502  -1.709 -20.682  1.00  0.120          C  
ATOM  18423  C   GLU A1200      24.019  -1.157 -22.013  1.00  0.110          C  
ATOM  18424  O   GLU A1200      24.569  -1.510 -23.074  1.00  0.110          O  
ATOM  18425  CB  GLU A1200      25.900  -1.152 -20.396  1.00  0.180          C  
ATOM  18426  CG  GLU A1200      25.985   0.377 -20.342  1.00  0.180          C  
ATOM  18427  CD  GLU A1200      27.350   0.882 -19.979  1.00  0.180          C  
ATOM  18428  OE1 GLU A1200      28.197   0.082 -19.663  1.00  0.180          O  
ATOM  18429  OE2 GLU A1200      27.549   2.081 -20.015  1.00  0.180          O  
ATOM  18430  H   GLU A1200      25.141  -3.666 -21.349  1.00  0.180          H  
ATOM  18431  HA  GLU A1200      23.818  -1.376 -19.906  1.00  0.140          H  
ATOM  18432 1HB  GLU A1200      26.290  -1.571 -19.470  1.00  0.220          H  
ATOM  18433 2HB  GLU A1200      26.555  -1.462 -21.190  1.00  0.220          H  
ATOM  18434 1HG  GLU A1200      25.734   0.774 -21.327  1.00  0.220          H  
ATOM  18435 2HG  GLU A1200      25.248   0.763 -19.639  1.00  0.220          H  
ATOM  18436  N   ASP A1201      23.025  -0.254 -21.965  1.00  0.100          N  
ATOM  18437  CA  ASP A1201      22.515   0.340 -23.204  1.00  0.090          C  
ATOM  18438  C   ASP A1201      23.259   1.613 -23.651  1.00  0.090          C  
ATOM  18439  O   ASP A1201      24.131   2.135 -22.948  1.00  0.090          O  
ATOM  18440  CB  ASP A1201      20.990   0.597 -23.094  1.00  0.130          C  
ATOM  18441  CG  ASP A1201      20.625   1.623 -22.081  1.00  0.130          C  
ATOM  18442  OD1 ASP A1201      21.523   2.311 -21.663  1.00  0.130          O  
ATOM  18443  OD2 ASP A1201      19.492   1.705 -21.666  1.00  0.130          O  
ATOM  18444  H   ASP A1201      22.624   0.009 -21.052  1.00  0.120          H  
ATOM  18445  HA  ASP A1201      22.657  -0.377 -23.983  1.00  0.110          H  
ATOM  18446 1HB  ASP A1201      20.616   0.924 -24.059  1.00  0.160          H  
ATOM  18447 2HB  ASP A1201      20.470  -0.324 -22.849  1.00  0.160          H  
ATOM  18448  N   ARG A1202      22.859   2.162 -24.808  1.00  0.090          N  
ATOM  18449  CA  ARG A1202      23.487   3.379 -25.346  1.00  0.100          C  
ATOM  18450  C   ARG A1202      23.348   4.581 -24.394  1.00  0.090          C  
ATOM  18451  O   ARG A1202      24.248   5.420 -24.299  1.00  0.090          O  
ATOM  18452  CB  ARG A1202      22.949   3.717 -26.737  1.00  0.140          C  
ATOM  18453  CG  ARG A1202      23.386   2.751 -27.849  1.00  0.140          C  
ATOM  18454  CD  ARG A1202      22.912   3.116 -29.207  1.00  0.140          C  
ATOM  18455  NE  ARG A1202      23.225   2.051 -30.198  1.00  0.140          N  
ATOM  18456  CZ  ARG A1202      24.400   1.850 -30.858  1.00  0.140          C  
ATOM  18457  NH1 ARG A1202      25.466   2.607 -30.703  1.00  0.140          N  
ATOM  18458  NH2 ARG A1202      24.444   0.840 -31.693  1.00  0.140          N  
ATOM  18459  H   ARG A1202      22.158   1.651 -25.351  1.00  0.110          H  
ATOM  18460  HA  ARG A1202      24.550   3.171 -25.466  1.00  0.120          H  
ATOM  18461 1HB  ARG A1202      21.864   3.772 -26.721  1.00  0.160          H  
ATOM  18462 2HB  ARG A1202      23.331   4.671 -27.018  1.00  0.160          H  
ATOM  18463 1HG  ARG A1202      24.459   2.789 -27.902  1.00  0.160          H  
ATOM  18464 2HG  ARG A1202      23.055   1.739 -27.623  1.00  0.160          H  
ATOM  18465 1HD  ARG A1202      21.836   3.266 -29.191  1.00  0.160          H  
ATOM  18466 2HD  ARG A1202      23.399   4.032 -29.525  1.00  0.160          H  
ATOM  18467  HE  ARG A1202      22.479   1.382 -30.440  1.00  0.160          H  
ATOM  18468 1HH1 ARG A1202      25.472   3.416 -30.075  1.00  0.160          H  
ATOM  18469 2HH1 ARG A1202      26.303   2.410 -31.219  1.00  0.160          H  
ATOM  18470 1HH2 ARG A1202      23.591   0.269 -31.793  1.00  0.160          H  
ATOM  18471 2HH2 ARG A1202      25.279   0.637 -32.217  1.00  0.160          H  
ATOM  18472  N   ALA A1203      22.229   4.641 -23.660  1.00  0.090          N  
ATOM  18473  CA  ALA A1203      21.952   5.707 -22.684  1.00  0.090          C  
ATOM  18474  C   ALA A1203      22.649   5.504 -21.324  1.00  0.090          C  
ATOM  18475  O   ALA A1203      22.556   6.379 -20.465  1.00  0.090          O  
ATOM  18476  CB  ALA A1203      20.444   5.840 -22.485  1.00  0.130          C  
ATOM  18477  H   ALA A1203      21.500   3.943 -23.843  1.00  0.110          H  
ATOM  18478  HA  ALA A1203      22.341   6.628 -23.072  1.00  0.110          H  
ATOM  18479 1HB  ALA A1203      20.226   6.655 -21.791  1.00  0.150          H  
ATOM  18480 2HB  ALA A1203      19.962   6.037 -23.439  1.00  0.150          H  
ATOM  18481 3HB  ALA A1203      20.056   4.904 -22.074  1.00  0.150          H  
ATOM  18482  N   GLY A1204      23.368   4.389 -21.135  1.00  0.090          N  
ATOM  18483  CA  GLY A1204      24.089   4.090 -19.892  1.00  0.100          C  
ATOM  18484  C   GLY A1204      23.317   3.358 -18.798  1.00  0.100          C  
ATOM  18485  O   GLY A1204      23.798   3.251 -17.660  1.00  0.120          O  
ATOM  18486  H   GLY A1204      23.453   3.706 -21.897  1.00  0.110          H  
ATOM  18487 1HA  GLY A1204      24.971   3.499 -20.148  1.00  0.120          H  
ATOM  18488 2HA  GLY A1204      24.458   5.015 -19.474  1.00  0.120          H  
ATOM  18489  N   ASN A1205      22.134   2.852 -19.099  1.00  0.100          N  
ATOM  18490  CA  ASN A1205      21.370   2.158 -18.089  1.00  0.100          C  
ATOM  18491  C   ASN A1205      21.861   0.739 -18.005  1.00  0.110          C  
ATOM  18492  O   ASN A1205      22.092   0.073 -19.022  1.00  0.120          O  
ATOM  18493  CB  ASN A1205      19.922   2.165 -18.406  1.00  0.140          C  
ATOM  18494  CG  ASN A1205      19.366   3.460 -18.397  1.00  0.140          C  
ATOM  18495  OD1 ASN A1205      19.361   4.104 -17.333  1.00  0.140          O  
ATOM  18496  ND2 ASN A1205      18.894   3.870 -19.546  1.00  0.140          N  
ATOM  18497  H   ASN A1205      21.769   2.896 -20.055  1.00  0.120          H  
ATOM  18498  HA  ASN A1205      21.536   2.631 -17.120  1.00  0.120          H  
ATOM  18499 1HB  ASN A1205      19.757   1.718 -19.352  1.00  0.170          H  
ATOM  18500 2HB  ASN A1205      19.434   1.584 -17.677  1.00  0.170          H  
ATOM  18501 1HD2 ASN A1205      18.406   4.781 -19.659  1.00  0.170          H  
ATOM  18502 2HD2 ASN A1205      18.953   3.236 -20.354  1.00  0.170          H  
ATOM  18503  N   VAL A1206      22.035   0.258 -16.788  1.00  0.110          N  
ATOM  18504  CA  VAL A1206      22.545  -1.085 -16.625  1.00  0.120          C  
ATOM  18505  C   VAL A1206      21.623  -2.007 -15.842  1.00  0.120          C  
ATOM  18506  O   VAL A1206      21.134  -1.659 -14.764  1.00  0.130          O  
ATOM  18507  CB  VAL A1206      23.939  -1.032 -15.961  1.00  0.160          C  
ATOM  18508  CG1 VAL A1206      24.482  -2.439 -15.758  1.00  0.160          C  
ATOM  18509  CG2 VAL A1206      24.881  -0.240 -16.825  1.00  0.160          C  
ATOM  18510  H   VAL A1206      21.839   0.839 -15.984  1.00  0.130          H  
ATOM  18511  HA  VAL A1206      22.673  -1.518 -17.611  1.00  0.140          H  
ATOM  18512  HB  VAL A1206      23.863  -0.550 -15.011  1.00  0.200          H  
ATOM  18513 1HG1 VAL A1206      25.459  -2.380 -15.296  1.00  0.200          H  
ATOM  18514 2HG1 VAL A1206      23.829  -3.028 -15.126  1.00  0.200          H  
ATOM  18515 3HG1 VAL A1206      24.567  -2.925 -16.731  1.00  0.200          H  
ATOM  18516 1HG2 VAL A1206      25.865  -0.196 -16.363  1.00  0.200          H  
ATOM  18517 2HG2 VAL A1206      24.952  -0.726 -17.773  1.00  0.200          H  
ATOM  18518 3HG2 VAL A1206      24.513   0.772 -16.965  1.00  0.200          H  
ATOM  18519  N   SER A1207      21.399  -3.176 -16.427  1.00  0.130          N  
ATOM  18520  CA  SER A1207      20.582  -4.235 -15.849  1.00  0.150          C  
ATOM  18521  C   SER A1207      21.405  -5.486 -15.660  1.00  0.110          C  
ATOM  18522  O   SER A1207      22.398  -5.703 -16.360  1.00  0.110          O  
ATOM  18523  CB  SER A1207      19.408  -4.588 -16.742  1.00  0.200          C  
ATOM  18524  OG  SER A1207      18.529  -3.533 -16.863  1.00  0.200          O  
ATOM  18525  H   SER A1207      21.855  -3.321 -17.334  1.00  0.160          H  
ATOM  18526  HA  SER A1207      20.213  -3.908 -14.876  1.00  0.180          H  
ATOM  18527 1HB  SER A1207      19.773  -4.869 -17.727  1.00  0.240          H  
ATOM  18528 2HB  SER A1207      18.884  -5.450 -16.337  1.00  0.240          H  
ATOM  18529  HG  SER A1207      17.862  -3.822 -17.520  1.00  0.240          H  
ATOM  18530  N   PHE A1208      20.987  -6.334 -14.738  1.00  0.110          N  
ATOM  18531  CA  PHE A1208      21.650  -7.612 -14.581  1.00  0.100          C  
ATOM  18532  C   PHE A1208      20.712  -8.667 -14.039  1.00  0.120          C  
ATOM  18533  O   PHE A1208      19.661  -8.366 -13.465  1.00  0.130          O  
ATOM  18534  CB  PHE A1208      22.905  -7.508 -13.708  1.00  0.140          C  
ATOM  18535  CG  PHE A1208      22.676  -7.060 -12.324  1.00  0.140          C  
ATOM  18536  CD1 PHE A1208      22.349  -7.966 -11.330  1.00  0.140          C  
ATOM  18537  CD2 PHE A1208      22.823  -5.726 -11.995  1.00  0.140          C  
ATOM  18538  CE1 PHE A1208      22.145  -7.546 -10.046  1.00  0.140          C  
ATOM  18539  CE2 PHE A1208      22.634  -5.301 -10.703  1.00  0.140          C  
ATOM  18540  CZ  PHE A1208      22.288  -6.214  -9.727  1.00  0.140          C  
ATOM  18541  H   PHE A1208      20.189  -6.111 -14.156  1.00  0.130          H  
ATOM  18542  HA  PHE A1208      21.977  -7.941 -15.558  1.00  0.120          H  
ATOM  18543 1HB  PHE A1208      23.400  -8.478 -13.674  1.00  0.170          H  
ATOM  18544 2HB  PHE A1208      23.587  -6.820 -14.176  1.00  0.170          H  
ATOM  18545  HD1 PHE A1208      22.241  -9.023 -11.578  1.00  0.170          H  
ATOM  18546  HD2 PHE A1208      23.096  -5.013 -12.773  1.00  0.170          H  
ATOM  18547  HE1 PHE A1208      21.878  -8.268  -9.274  1.00  0.170          H  
ATOM  18548  HE2 PHE A1208      22.760  -4.245 -10.441  1.00  0.170          H  
ATOM  18549  HZ  PHE A1208      22.137  -5.880  -8.697  1.00  0.170          H  
ATOM  18550  N   ALA A1209      21.120  -9.914 -14.211  1.00  0.120          N  
ATOM  18551  CA  ALA A1209      20.381 -11.048 -13.698  1.00  0.140          C  
ATOM  18552  C   ALA A1209      21.329 -12.161 -13.321  1.00  0.110          C  
ATOM  18553  O   ALA A1209      22.375 -12.357 -13.940  1.00  0.130          O  
ATOM  18554  CB  ALA A1209      19.391 -11.547 -14.743  1.00  0.190          C  
ATOM  18555  H   ALA A1209      21.980 -10.053 -14.748  1.00  0.140          H  
ATOM  18556  HA  ALA A1209      19.844 -10.736 -12.801  1.00  0.170          H  
ATOM  18557 1HB  ALA A1209      18.833 -12.397 -14.343  1.00  0.230          H  
ATOM  18558 2HB  ALA A1209      18.699 -10.746 -15.004  1.00  0.230          H  
ATOM  18559 3HB  ALA A1209      19.939 -11.857 -15.629  1.00  0.230          H  
ATOM  18560  N   THR A1210      20.945 -12.920 -12.323  1.00  0.130          N  
ATOM  18561  CA  THR A1210      21.729 -14.049 -11.884  1.00  0.200          C  
ATOM  18562  C   THR A1210      21.514 -15.175 -12.900  1.00  0.200          C  
ATOM  18563  O   THR A1210      20.374 -15.414 -13.312  1.00  0.260          O  
ATOM  18564  CB  THR A1210      21.300 -14.434 -10.462  1.00  0.250          C  
ATOM  18565  OG1 THR A1210      21.418 -13.294  -9.603  1.00  0.250          O  
ATOM  18566  CG2 THR A1210      22.234 -15.430  -9.945  1.00  0.250          C  
ATOM  18567  H   THR A1210      20.085 -12.709 -11.828  1.00  0.160          H  
ATOM  18568  HA  THR A1210      22.783 -13.781 -11.871  1.00  0.240          H  
ATOM  18569  HB  THR A1210      20.280 -14.814 -10.452  1.00  0.300          H  
ATOM  18570  HG1 THR A1210      21.152 -13.541  -8.710  1.00  0.300          H  
ATOM  18571 1HG2 THR A1210      21.929 -15.649  -8.933  1.00  0.300          H  
ATOM  18572 2HG2 THR A1210      22.217 -16.322 -10.535  1.00  0.300          H  
ATOM  18573 3HG2 THR A1210      23.248 -15.018  -9.944  1.00  0.300          H  
ATOM  18574  N   LEU A1211      22.562 -15.902 -13.291  1.00  0.180          N  
ATOM  18575  CA  LEU A1211      22.348 -16.966 -14.278  1.00  0.140          C  
ATOM  18576  C   LEU A1211      21.380 -18.003 -13.720  1.00  0.150          C  
ATOM  18577  O   LEU A1211      20.552 -18.546 -14.449  1.00  0.180          O  
ATOM  18578  CB  LEU A1211      23.643 -17.674 -14.695  1.00  0.210          C  
ATOM  18579  CG  LEU A1211      24.715 -16.838 -15.474  1.00  0.210          C  
ATOM  18580  CD1 LEU A1211      25.867 -17.742 -15.799  1.00  0.210          C  
ATOM  18581  CD2 LEU A1211      24.167 -16.204 -16.724  1.00  0.210          C  
ATOM  18582  H   LEU A1211      23.481 -15.678 -12.912  1.00  0.220          H  
ATOM  18583  HA  LEU A1211      21.884 -16.533 -15.158  1.00  0.170          H  
ATOM  18584 1HB  LEU A1211      24.125 -18.039 -13.785  1.00  0.250          H  
ATOM  18585 2HB  LEU A1211      23.380 -18.534 -15.299  1.00  0.250          H  
ATOM  18586  HG  LEU A1211      25.086 -16.050 -14.818  1.00  0.250          H  
ATOM  18587 1HD1 LEU A1211      26.636 -17.163 -16.301  1.00  0.250          H  
ATOM  18588 2HD1 LEU A1211      26.272 -18.187 -14.906  1.00  0.250          H  
ATOM  18589 3HD1 LEU A1211      25.520 -18.532 -16.456  1.00  0.250          H  
ATOM  18590 1HD2 LEU A1211      24.963 -15.641 -17.210  1.00  0.250          H  
ATOM  18591 2HD2 LEU A1211      23.797 -16.970 -17.401  1.00  0.250          H  
ATOM  18592 3HD2 LEU A1211      23.372 -15.527 -16.472  1.00  0.250          H  
ATOM  18593  N   ARG A1212      21.428 -18.224 -12.409  1.00  0.150          N  
ATOM  18594  CA  ARG A1212      20.519 -19.142 -11.743  1.00  0.220          C  
ATOM  18595  C   ARG A1212      19.052 -18.808 -12.012  1.00  0.300          C  
ATOM  18596  O   ARG A1212      18.215 -19.717 -12.065  1.00  0.430          O  
ATOM  18597  CB  ARG A1212      20.733 -19.132 -10.234  1.00  0.280          C  
ATOM  18598  CG  ARG A1212      19.759 -19.993  -9.423  1.00  0.280          C  
ATOM  18599  CD  ARG A1212      19.877 -21.443  -9.737  1.00  0.280          C  
ATOM  18600  NE  ARG A1212      18.905 -22.233  -9.023  1.00  0.280          N  
ATOM  18601  CZ  ARG A1212      17.619 -22.427  -9.408  1.00  0.280          C  
ATOM  18602  NH1 ARG A1212      17.132 -21.853 -10.506  1.00  0.280          N  
ATOM  18603  NH2 ARG A1212      16.834 -23.202  -8.670  1.00  0.280          N  
ATOM  18604  H   ARG A1212      22.146 -17.752 -11.873  1.00  0.180          H  
ATOM  18605  HA  ARG A1212      20.728 -20.139 -12.126  1.00  0.260          H  
ATOM  18606 1HB  ARG A1212      21.719 -19.452  -9.999  1.00  0.340          H  
ATOM  18607 2HB  ARG A1212      20.627 -18.113  -9.867  1.00  0.340          H  
ATOM  18608 1HG  ARG A1212      20.005 -19.873  -8.368  1.00  0.340          H  
ATOM  18609 2HG  ARG A1212      18.732 -19.665  -9.575  1.00  0.340          H  
ATOM  18610 1HD  ARG A1212      19.747 -21.633 -10.795  1.00  0.340          H  
ATOM  18611 2HD  ARG A1212      20.860 -21.781  -9.436  1.00  0.340          H  
ATOM  18612  HE  ARG A1212      19.216 -22.694  -8.178  1.00  0.340          H  
ATOM  18613 1HH1 ARG A1212      17.715 -21.224 -11.095  1.00  0.340          H  
ATOM  18614 2HH1 ARG A1212      16.173 -22.018 -10.763  1.00  0.340          H  
ATOM  18615 1HH2 ARG A1212      17.197 -23.640  -7.834  1.00  0.340          H  
ATOM  18616 2HH2 ARG A1212      15.875 -23.356  -8.940  1.00  0.340          H  
ATOM  18617  N   ASP A1213      18.723 -17.513 -12.121  1.00  0.320          N  
ATOM  18618  CA  ASP A1213      17.355 -17.104 -12.347  1.00  0.450          C  
ATOM  18619  C   ASP A1213      17.025 -17.292 -13.814  1.00  0.400          C  
ATOM  18620  O   ASP A1213      15.956 -17.782 -14.170  1.00  0.600          O  
ATOM  18621  CB  ASP A1213      17.169 -15.640 -11.972  1.00  0.580          C  
ATOM  18622  CG  ASP A1213      17.310 -15.340 -10.486  1.00  0.580          C  
ATOM  18623  OD1 ASP A1213      17.164 -16.216  -9.668  1.00  0.580          O  
ATOM  18624  OD2 ASP A1213      17.579 -14.204 -10.185  1.00  0.580          O  
ATOM  18625  H   ASP A1213      19.425 -16.780 -12.095  1.00  0.380          H  
ATOM  18626  HA  ASP A1213      16.691 -17.725 -11.748  1.00  0.540          H  
ATOM  18627 1HB  ASP A1213      17.889 -15.034 -12.526  1.00  0.690          H  
ATOM  18628 2HB  ASP A1213      16.189 -15.334 -12.288  1.00  0.690          H  
ATOM  18629  N   LEU A1214      17.974 -16.978 -14.691  1.00  0.210          N  
ATOM  18630  CA  LEU A1214      17.701 -17.095 -16.118  1.00  0.160          C  
ATOM  18631  C   LEU A1214      17.423 -18.573 -16.457  1.00  0.160          C  
ATOM  18632  O   LEU A1214      16.510 -18.888 -17.231  1.00  0.190          O  
ATOM  18633  CB  LEU A1214      18.890 -16.552 -16.923  1.00  0.240          C  
ATOM  18634  CG  LEU A1214      19.198 -15.010 -16.754  1.00  0.240          C  
ATOM  18635  CD1 LEU A1214      20.451 -14.668 -17.551  1.00  0.240          C  
ATOM  18636  CD2 LEU A1214      18.031 -14.146 -17.185  1.00  0.240          C  
ATOM  18637  H   LEU A1214      18.848 -16.574 -14.343  1.00  0.250          H  
ATOM  18638  HA  LEU A1214      16.805 -16.530 -16.354  1.00  0.190          H  
ATOM  18639 1HB  LEU A1214      19.775 -17.096 -16.614  1.00  0.290          H  
ATOM  18640 2HB  LEU A1214      18.715 -16.747 -17.983  1.00  0.290          H  
ATOM  18641  HG  LEU A1214      19.407 -14.813 -15.700  1.00  0.290          H  
ATOM  18642 1HD1 LEU A1214      20.694 -13.617 -17.412  1.00  0.290          H  
ATOM  18643 2HD1 LEU A1214      21.270 -15.275 -17.216  1.00  0.290          H  
ATOM  18644 3HD1 LEU A1214      20.267 -14.860 -18.613  1.00  0.290          H  
ATOM  18645 1HD2 LEU A1214      18.286 -13.112 -17.033  1.00  0.290          H  
ATOM  18646 2HD2 LEU A1214      17.824 -14.302 -18.225  1.00  0.290          H  
ATOM  18647 3HD2 LEU A1214      17.152 -14.375 -16.600  1.00  0.290          H  
ATOM  18648  N   LYS A1215      18.151 -19.478 -15.779  1.00  0.200          N  
ATOM  18649  CA  LYS A1215      18.043 -20.936 -15.925  1.00  0.280          C  
ATOM  18650  C   LYS A1215      16.687 -21.516 -15.555  1.00  0.520          C  
ATOM  18651  O   LYS A1215      16.412 -22.672 -15.881  1.00  1.550          O  
ATOM  18652  CB  LYS A1215      19.105 -21.683 -15.108  1.00  0.360          C  
ATOM  18653  CG  LYS A1215      20.476 -21.651 -15.715  1.00  0.360          C  
ATOM  18654  CD  LYS A1215      21.567 -22.309 -14.869  1.00  0.360          C  
ATOM  18655  CE  LYS A1215      21.425 -23.852 -14.725  1.00  0.360          C  
ATOM  18656  NZ  LYS A1215      21.571 -24.586 -16.009  1.00  0.360          N  
ATOM  18657  H   LYS A1215      18.881 -19.115 -15.157  1.00  0.240          H  
ATOM  18658  HA  LYS A1215      18.215 -21.168 -16.975  1.00  0.340          H  
ATOM  18659 1HB  LYS A1215      19.169 -21.237 -14.115  1.00  0.430          H  
ATOM  18660 2HB  LYS A1215      18.791 -22.712 -14.987  1.00  0.430          H  
ATOM  18661 1HG  LYS A1215      20.443 -22.121 -16.688  1.00  0.430          H  
ATOM  18662 2HG  LYS A1215      20.742 -20.622 -15.840  1.00  0.430          H  
ATOM  18663 1HD  LYS A1215      22.535 -22.102 -15.332  1.00  0.430          H  
ATOM  18664 2HD  LYS A1215      21.559 -21.851 -13.887  1.00  0.430          H  
ATOM  18665 1HE  LYS A1215      22.201 -24.204 -14.062  1.00  0.430          H  
ATOM  18666 2HE  LYS A1215      20.461 -24.089 -14.290  1.00  0.430          H  
ATOM  18667 1HZ  LYS A1215      21.489 -25.573 -15.836  1.00  0.430          H  
ATOM  18668 2HZ  LYS A1215      20.846 -24.299 -16.637  1.00  0.430          H  
ATOM  18669 3HZ  LYS A1215      22.511 -24.412 -16.417  1.00  0.430          H  
ATOM  18670  N   ALA A1216      15.862 -20.759 -14.832  1.00  0.560          N  
ATOM  18671  CA  ALA A1216      14.543 -21.198 -14.406  1.00  0.490          C  
ATOM  18672  C   ALA A1216      13.667 -21.539 -15.597  1.00  0.300          C  
ATOM  18673  O   ALA A1216      12.748 -22.350 -15.487  1.00  0.440          O  
ATOM  18674  CB  ALA A1216      13.859 -20.107 -13.593  1.00  0.710          C  
ATOM  18675  H   ALA A1216      16.133 -19.799 -14.603  1.00  0.670          H  
ATOM  18676  HA  ALA A1216      14.660 -22.091 -13.795  1.00  0.590          H  
ATOM  18677 1HB  ALA A1216      12.872 -20.455 -13.264  1.00  0.860          H  
ATOM  18678 2HB  ALA A1216      14.473 -19.865 -12.726  1.00  0.860          H  
ATOM  18679 3HB  ALA A1216      13.743 -19.219 -14.213  1.00  0.860          H  
ATOM  18680  N   VAL A1217      13.901 -20.878 -16.728  1.00  0.420          N  
ATOM  18681  CA  VAL A1217      13.084 -21.123 -17.893  1.00  0.280          C  
ATOM  18682  C   VAL A1217      13.673 -22.312 -18.644  1.00  0.210          C  
ATOM  18683  O   VAL A1217      14.808 -22.247 -19.116  1.00  0.220          O  
ATOM  18684  CB  VAL A1217      13.110 -19.881 -18.810  1.00  0.450          C  
ATOM  18685  CG1 VAL A1217      12.248 -20.097 -20.064  1.00  0.450          C  
ATOM  18686  CG2 VAL A1217      12.663 -18.695 -18.047  1.00  0.450          C  
ATOM  18687  H   VAL A1217      14.673 -20.203 -16.790  1.00  0.500          H  
ATOM  18688  HA  VAL A1217      12.064 -21.350 -17.584  1.00  0.340          H  
ATOM  18689  HB  VAL A1217      14.136 -19.721 -19.143  1.00  0.540          H  
ATOM  18690 1HG1 VAL A1217      12.295 -19.223 -20.693  1.00  0.540          H  
ATOM  18691 2HG1 VAL A1217      12.606 -20.961 -20.628  1.00  0.540          H  
ATOM  18692 3HG1 VAL A1217      11.220 -20.258 -19.768  1.00  0.540          H  
ATOM  18693 1HG2 VAL A1217      12.720 -17.831 -18.682  1.00  0.540          H  
ATOM  18694 2HG2 VAL A1217      11.658 -18.853 -17.731  1.00  0.540          H  
ATOM  18695 3HG2 VAL A1217      13.304 -18.547 -17.182  1.00  0.540          H  
ATOM  18696  N   GLY A1218      12.897 -23.374 -18.806  1.00  0.180          N  
ATOM  18697  CA  GLY A1218      13.415 -24.540 -19.506  1.00  0.160          C  
ATOM  18698  C   GLY A1218      13.369 -24.341 -21.018  1.00  0.130          C  
ATOM  18699  O   GLY A1218      12.798 -23.370 -21.512  1.00  0.140          O  
ATOM  18700  H   GLY A1218      11.984 -23.389 -18.377  1.00  0.220          H  
ATOM  18701 1HA  GLY A1218      14.440 -24.732 -19.188  1.00  0.190          H  
ATOM  18702 2HA  GLY A1218      12.823 -25.415 -19.235  1.00  0.190          H  
ATOM  18703  N   LYS A1219      13.924 -25.297 -21.768  1.00  0.160          N  
ATOM  18704  CA  LYS A1219      13.956 -25.203 -23.232  1.00  0.180          C  
ATOM  18705  C   LYS A1219      12.584 -25.150 -23.898  1.00  0.170          C  
ATOM  18706  O   LYS A1219      12.451 -24.611 -24.999  1.00  0.220          O  
ATOM  18707  CB  LYS A1219      14.770 -26.340 -23.863  1.00  0.240          C  
ATOM  18708  CG  LYS A1219      16.294 -26.245 -23.676  1.00  0.240          C  
ATOM  18709  CD  LYS A1219      17.008 -27.410 -24.389  1.00  0.240          C  
ATOM  18710  CE  LYS A1219      18.552 -27.292 -24.328  1.00  0.240          C  
ATOM  18711  NZ  LYS A1219      19.217 -28.430 -25.041  1.00  0.240          N  
ATOM  18712  H   LYS A1219      14.357 -26.086 -21.309  1.00  0.190          H  
ATOM  18713  HA  LYS A1219      14.459 -24.268 -23.484  1.00  0.220          H  
ATOM  18714 1HB  LYS A1219      14.440 -27.292 -23.446  1.00  0.290          H  
ATOM  18715 2HB  LYS A1219      14.570 -26.370 -24.934  1.00  0.290          H  
ATOM  18716 1HG  LYS A1219      16.650 -25.300 -24.090  1.00  0.290          H  
ATOM  18717 2HG  LYS A1219      16.536 -26.269 -22.616  1.00  0.290          H  
ATOM  18718 1HD  LYS A1219      16.709 -28.352 -23.927  1.00  0.290          H  
ATOM  18719 2HD  LYS A1219      16.702 -27.431 -25.436  1.00  0.290          H  
ATOM  18720 1HE  LYS A1219      18.855 -26.358 -24.800  1.00  0.290          H  
ATOM  18721 2HE  LYS A1219      18.884 -27.283 -23.288  1.00  0.290          H  
ATOM  18722 1HZ  LYS A1219      20.254 -28.338 -25.015  1.00  0.290          H  
ATOM  18723 2HZ  LYS A1219      18.963 -29.299 -24.608  1.00  0.290          H  
ATOM  18724 3HZ  LYS A1219      18.931 -28.439 -26.002  1.00  0.290          H  
ATOM  18725  N   ASP A1220      11.569 -25.749 -23.275  1.00  0.160          N  
ATOM  18726  CA  ASP A1220      10.234 -25.769 -23.835  1.00  0.210          C  
ATOM  18727  C   ASP A1220       9.335 -24.650 -23.307  1.00  0.200          C  
ATOM  18728  O   ASP A1220       8.119 -24.672 -23.528  1.00  0.220          O  
ATOM  18729  CB  ASP A1220       9.594 -27.119 -23.537  1.00  0.270          C  
ATOM  18730  CG  ASP A1220       9.520 -27.360 -22.034  1.00  0.270          C  
ATOM  18731  OD1 ASP A1220      10.370 -26.833 -21.328  1.00  0.270          O  
ATOM  18732  OD2 ASP A1220       8.597 -27.996 -21.560  1.00  0.270          O  
ATOM  18733  H   ASP A1220      11.680 -26.218 -22.370  1.00  0.190          H  
ATOM  18734  HA  ASP A1220      10.320 -25.658 -24.911  1.00  0.250          H  
ATOM  18735 1HB  ASP A1220       8.592 -27.157 -23.964  1.00  0.330          H  
ATOM  18736 2HB  ASP A1220      10.183 -27.912 -23.996  1.00  0.330          H  
ATOM  18737  N   LYS A1221       9.908 -23.696 -22.579  1.00  0.160          N  
ATOM  18738  CA  LYS A1221       9.141 -22.603 -21.998  1.00  0.160          C  
ATOM  18739  C   LYS A1221       9.499 -21.252 -22.605  1.00  0.150          C  
ATOM  18740  O   LYS A1221      10.523 -21.095 -23.268  1.00  0.170          O  
ATOM  18741  CB  LYS A1221       9.352 -22.567 -20.485  1.00  0.220          C  
ATOM  18742  CG  LYS A1221       9.015 -23.878 -19.747  1.00  0.220          C  
ATOM  18743  CD  LYS A1221       7.528 -24.237 -19.814  1.00  0.220          C  
ATOM  18744  CE  LYS A1221       7.203 -25.481 -18.971  1.00  0.220          C  
ATOM  18745  NZ  LYS A1221       7.665 -26.769 -19.627  1.00  0.220          N  
ATOM  18746  H   LYS A1221      10.920 -23.715 -22.417  1.00  0.190          H  
ATOM  18747  HA  LYS A1221       8.084 -22.766 -22.204  1.00  0.190          H  
ATOM  18748 1HB  LYS A1221      10.394 -22.358 -20.282  1.00  0.270          H  
ATOM  18749 2HB  LYS A1221       8.756 -21.764 -20.057  1.00  0.270          H  
ATOM  18750 1HG  LYS A1221       9.598 -24.687 -20.187  1.00  0.270          H  
ATOM  18751 2HG  LYS A1221       9.304 -23.777 -18.703  1.00  0.270          H  
ATOM  18752 1HD  LYS A1221       6.916 -23.394 -19.487  1.00  0.270          H  
ATOM  18753 2HD  LYS A1221       7.278 -24.479 -20.842  1.00  0.270          H  
ATOM  18754 1HE  LYS A1221       7.696 -25.384 -18.007  1.00  0.270          H  
ATOM  18755 2HE  LYS A1221       6.126 -25.531 -18.814  1.00  0.270          H  
ATOM  18756 1HZ  LYS A1221       7.444 -27.560 -19.055  1.00  0.270          H  
ATOM  18757 2HZ  LYS A1221       7.211 -26.893 -20.534  1.00  0.270          H  
ATOM  18758 3HZ  LYS A1221       8.678 -26.773 -19.801  1.00  0.270          H  
ATOM  18759  N   ALA A1222       8.664 -20.253 -22.331  1.00  0.140          N  
ATOM  18760  CA  ALA A1222       8.876 -18.890 -22.807  1.00  0.140          C  
ATOM  18761  C   ALA A1222       8.457 -17.880 -21.761  1.00  0.110          C  
ATOM  18762  O   ALA A1222       7.736 -18.195 -20.813  1.00  0.100          O  
ATOM  18763  CB  ALA A1222       8.095 -18.649 -24.062  1.00  0.200          C  
ATOM  18764  H   ALA A1222       7.812 -20.456 -21.802  1.00  0.170          H  
ATOM  18765  HA  ALA A1222       9.940 -18.748 -23.004  1.00  0.170          H  
ATOM  18766 1HB  ALA A1222       8.253 -17.634 -24.412  1.00  0.240          H  
ATOM  18767 2HB  ALA A1222       8.403 -19.321 -24.802  1.00  0.240          H  
ATOM  18768 3HB  ALA A1222       7.062 -18.811 -23.836  1.00  0.240          H  
ATOM  18769  N   VAL A1223       8.934 -16.656 -21.915  1.00  0.110          N  
ATOM  18770  CA  VAL A1223       8.634 -15.627 -20.937  1.00  0.100          C  
ATOM  18771  C   VAL A1223       7.857 -14.444 -21.475  1.00  0.100          C  
ATOM  18772  O   VAL A1223       8.146 -13.938 -22.553  1.00  0.110          O  
ATOM  18773  CB  VAL A1223       9.944 -15.125 -20.304  1.00  0.140          C  
ATOM  18774  CG1 VAL A1223       9.679 -13.987 -19.315  1.00  0.140          C  
ATOM  18775  CG2 VAL A1223      10.622 -16.250 -19.601  1.00  0.140          C  
ATOM  18776  H   VAL A1223       9.513 -16.441 -22.737  1.00  0.130          H  
ATOM  18777  HA  VAL A1223       8.041 -16.084 -20.153  1.00  0.120          H  
ATOM  18778  HB  VAL A1223      10.583 -14.759 -21.076  1.00  0.170          H  
ATOM  18779 1HG1 VAL A1223      10.612 -13.660 -18.903  1.00  0.170          H  
ATOM  18780 2HG1 VAL A1223       9.213 -13.148 -19.818  1.00  0.170          H  
ATOM  18781 3HG1 VAL A1223       9.029 -14.333 -18.507  1.00  0.170          H  
ATOM  18782 1HG2 VAL A1223      11.547 -15.885 -19.172  1.00  0.170          H  
ATOM  18783 2HG2 VAL A1223       9.971 -16.612 -18.825  1.00  0.170          H  
ATOM  18784 3HG2 VAL A1223      10.839 -17.053 -20.298  1.00  0.170          H  
ATOM  18785  N   VAL A1224       6.839 -14.043 -20.735  1.00  0.090          N  
ATOM  18786  CA  VAL A1224       6.099 -12.851 -21.119  1.00  0.090          C  
ATOM  18787  C   VAL A1224       6.136 -11.814 -19.999  1.00  0.100          C  
ATOM  18788  O   VAL A1224       5.868 -12.121 -18.829  1.00  0.110          O  
ATOM  18789  CB  VAL A1224       4.652 -13.180 -21.526  1.00  0.130          C  
ATOM  18790  CG1 VAL A1224       3.936 -13.901 -20.403  1.00  0.130          C  
ATOM  18791  CG2 VAL A1224       3.936 -11.864 -21.928  1.00  0.130          C  
ATOM  18792  H   VAL A1224       6.657 -14.563 -19.870  1.00  0.110          H  
ATOM  18793  HA  VAL A1224       6.585 -12.417 -21.986  1.00  0.110          H  
ATOM  18794  HB  VAL A1224       4.665 -13.845 -22.375  1.00  0.150          H  
ATOM  18795 1HG1 VAL A1224       2.936 -14.131 -20.710  1.00  0.150          H  
ATOM  18796 2HG1 VAL A1224       4.470 -14.822 -20.169  1.00  0.150          H  
ATOM  18797 3HG1 VAL A1224       3.898 -13.293 -19.532  1.00  0.150          H  
ATOM  18798 1HG2 VAL A1224       2.934 -12.061 -22.239  1.00  0.150          H  
ATOM  18799 2HG2 VAL A1224       3.907 -11.169 -21.098  1.00  0.150          H  
ATOM  18800 3HG2 VAL A1224       4.465 -11.398 -22.748  1.00  0.150          H  
ATOM  18801  N   ASN A1225       6.476 -10.579 -20.362  1.00  0.110          N  
ATOM  18802  CA  ASN A1225       6.534  -9.501 -19.386  1.00  0.150          C  
ATOM  18803  C   ASN A1225       5.467  -8.474 -19.603  1.00  0.150          C  
ATOM  18804  O   ASN A1225       5.102  -8.169 -20.737  1.00  0.190          O  
ATOM  18805  CB  ASN A1225       7.880  -8.834 -19.353  1.00  0.190          C  
ATOM  18806  CG  ASN A1225       8.892  -9.705 -18.817  1.00  0.190          C  
ATOM  18807  OD1 ASN A1225       8.730 -10.913 -18.765  1.00  0.190          O  
ATOM  18808  ND2 ASN A1225       9.926  -9.129 -18.338  1.00  0.190          N  
ATOM  18809  H   ASN A1225       6.669 -10.401 -21.352  1.00  0.130          H  
ATOM  18810  HA  ASN A1225       6.348  -9.921 -18.405  1.00  0.180          H  
ATOM  18811 1HB  ASN A1225       8.167  -8.540 -20.366  1.00  0.230          H  
ATOM  18812 2HB  ASN A1225       7.826  -7.930 -18.748  1.00  0.230          H  
ATOM  18813 1HD2 ASN A1225      10.661  -9.667 -17.924  1.00  0.230          H  
ATOM  18814 2HD2 ASN A1225       9.982  -8.133 -18.373  1.00  0.230          H  
ATOM  18815  N   PHE A1226       5.013  -7.881 -18.511  1.00  0.140          N  
ATOM  18816  CA  PHE A1226       3.970  -6.894 -18.601  1.00  0.140          C  
ATOM  18817  C   PHE A1226       4.418  -5.594 -17.961  1.00  0.140          C  
ATOM  18818  O   PHE A1226       5.152  -5.595 -16.972  1.00  0.170          O  
ATOM  18819  CB  PHE A1226       2.740  -7.444 -17.880  1.00  0.200          C  
ATOM  18820  CG  PHE A1226       2.319  -8.792 -18.443  1.00  0.200          C  
ATOM  18821  CD1 PHE A1226       2.832  -9.936 -17.871  1.00  0.200          C  
ATOM  18822  CD2 PHE A1226       1.478  -8.938 -19.520  1.00  0.200          C  
ATOM  18823  CE1 PHE A1226       2.513 -11.162 -18.334  1.00  0.200          C  
ATOM  18824  CE2 PHE A1226       1.174 -10.207 -19.988  1.00  0.200          C  
ATOM  18825  CZ  PHE A1226       1.682 -11.300 -19.390  1.00  0.200          C  
ATOM  18826  H   PHE A1226       5.358  -8.181 -17.596  1.00  0.170          H  
ATOM  18827  HA  PHE A1226       3.731  -6.722 -19.642  1.00  0.170          H  
ATOM  18828 1HB  PHE A1226       2.958  -7.564 -16.816  1.00  0.240          H  
ATOM  18829 2HB  PHE A1226       1.908  -6.750 -17.975  1.00  0.240          H  
ATOM  18830  HD1 PHE A1226       3.514  -9.844 -17.020  1.00  0.240          H  
ATOM  18831  HD2 PHE A1226       1.065  -8.056 -20.005  1.00  0.240          H  
ATOM  18832  HE1 PHE A1226       2.937 -12.029 -17.862  1.00  0.240          H  
ATOM  18833  HE2 PHE A1226       0.536 -10.345 -20.837  1.00  0.240          H  
ATOM  18834  HZ  PHE A1226       1.436 -12.286 -19.769  1.00  0.240          H  
ATOM  18835  N   GLY A1227       3.924  -4.484 -18.471  1.00  0.150          N  
ATOM  18836  CA  GLY A1227       4.239  -3.208 -17.845  1.00  0.150          C  
ATOM  18837  C   GLY A1227       3.402  -2.069 -18.368  1.00  0.120          C  
ATOM  18838  O   GLY A1227       2.449  -2.273 -19.127  1.00  0.110          O  
ATOM  18839  H   GLY A1227       3.392  -4.547 -19.342  1.00  0.180          H  
ATOM  18840 1HA  GLY A1227       4.119  -3.279 -16.771  1.00  0.180          H  
ATOM  18841 2HA  GLY A1227       5.290  -2.986 -18.020  1.00  0.180          H  
ATOM  18842  N   LEU A1228       3.700  -0.878 -17.873  1.00  0.150          N  
ATOM  18843  CA  LEU A1228       2.953   0.303 -18.248  1.00  0.130          C  
ATOM  18844  C   LEU A1228       3.888   1.223 -19.014  1.00  0.190          C  
ATOM  18845  O   LEU A1228       5.068   1.340 -18.675  1.00  0.390          O  
ATOM  18846  CB  LEU A1228       2.435   1.004 -16.986  1.00  0.190          C  
ATOM  18847  CG  LEU A1228       1.620   0.116 -15.961  1.00  0.190          C  
ATOM  18848  CD1 LEU A1228       1.263   0.987 -14.742  1.00  0.190          C  
ATOM  18849  CD2 LEU A1228       0.363  -0.513 -16.617  1.00  0.190          C  
ATOM  18850  H   LEU A1228       4.481  -0.787 -17.238  1.00  0.180          H  
ATOM  18851  HA  LEU A1228       2.123   0.035 -18.899  1.00  0.160          H  
ATOM  18852 1HB  LEU A1228       3.283   1.434 -16.456  1.00  0.230          H  
ATOM  18853 2HB  LEU A1228       1.786   1.819 -17.301  1.00  0.230          H  
ATOM  18854  HG  LEU A1228       2.259  -0.687 -15.608  1.00  0.230          H  
ATOM  18855 1HD1 LEU A1228       0.739   0.389 -14.007  1.00  0.230          H  
ATOM  18856 2HD1 LEU A1228       2.178   1.379 -14.297  1.00  0.230          H  
ATOM  18857 3HD1 LEU A1228       0.634   1.812 -15.044  1.00  0.230          H  
ATOM  18858 1HD2 LEU A1228      -0.163  -1.123 -15.881  1.00  0.230          H  
ATOM  18859 2HD2 LEU A1228      -0.301   0.256 -16.979  1.00  0.230          H  
ATOM  18860 3HD2 LEU A1228       0.664  -1.144 -17.442  1.00  0.230          H  
ATOM  18861  N   ASP A1229       3.377   1.885 -20.034  1.00  0.190          N  
ATOM  18862  CA  ASP A1229       4.164   2.848 -20.793  1.00  0.220          C  
ATOM  18863  C   ASP A1229       3.708   4.256 -20.409  1.00  0.160          C  
ATOM  18864  O   ASP A1229       2.649   4.731 -20.847  1.00  0.290          O  
ATOM  18865  CB  ASP A1229       4.040   2.572 -22.304  1.00  0.300          C  
ATOM  18866  CG  ASP A1229       4.897   3.478 -23.194  1.00  0.300          C  
ATOM  18867  OD1 ASP A1229       5.474   4.400 -22.684  1.00  0.300          O  
ATOM  18868  OD2 ASP A1229       4.963   3.228 -24.379  1.00  0.300          O  
ATOM  18869  H   ASP A1229       2.401   1.731 -20.275  1.00  0.230          H  
ATOM  18870  HA  ASP A1229       5.213   2.748 -20.518  1.00  0.260          H  
ATOM  18871 1HB  ASP A1229       4.325   1.540 -22.497  1.00  0.360          H  
ATOM  18872 2HB  ASP A1229       3.019   2.674 -22.608  1.00  0.360          H  
ATOM  18873  N   LEU A1230       4.451   4.882 -19.496  1.00  0.180          N  
ATOM  18874  CA  LEU A1230       4.049   6.182 -18.976  1.00  0.130          C  
ATOM  18875  C   LEU A1230       5.054   7.215 -19.490  1.00  0.160          C  
ATOM  18876  O   LEU A1230       6.255   6.984 -19.360  1.00  0.310          O  
ATOM  18877  CB  LEU A1230       4.085   6.148 -17.447  1.00  0.200          C  
ATOM  18878  CG  LEU A1230       3.327   4.979 -16.772  1.00  0.200          C  
ATOM  18879  CD1 LEU A1230       3.491   5.081 -15.315  1.00  0.200          C  
ATOM  18880  CD2 LEU A1230       1.899   4.974 -17.132  1.00  0.200          C  
ATOM  18881  H   LEU A1230       5.308   4.441 -19.180  1.00  0.220          H  
ATOM  18882  HA  LEU A1230       3.048   6.408 -19.327  1.00  0.160          H  
ATOM  18883 1HB  LEU A1230       5.123   6.088 -17.135  1.00  0.240          H  
ATOM  18884 2HB  LEU A1230       3.666   7.078 -17.074  1.00  0.240          H  
ATOM  18885  HG  LEU A1230       3.778   4.036 -17.087  1.00  0.240          H  
ATOM  18886 1HD1 LEU A1230       2.997   4.235 -14.860  1.00  0.240          H  
ATOM  18887 2HD1 LEU A1230       4.531   5.051 -15.097  1.00  0.240          H  
ATOM  18888 3HD1 LEU A1230       3.057   6.013 -14.951  1.00  0.240          H  
ATOM  18889 1HD2 LEU A1230       1.421   4.138 -16.638  1.00  0.240          H  
ATOM  18890 2HD2 LEU A1230       1.419   5.896 -16.823  1.00  0.240          H  
ATOM  18891 3HD2 LEU A1230       1.811   4.857 -18.202  1.00  0.240          H  
ATOM  18892  N   PRO A1231       4.643   8.401 -19.980  1.00  0.180          N  
ATOM  18893  CA  PRO A1231       5.532   9.443 -20.500  1.00  0.240          C  
ATOM  18894  C   PRO A1231       6.172  10.308 -19.416  1.00  0.210          C  
ATOM  18895  O   PRO A1231       6.135  11.532 -19.491  1.00  0.400          O  
ATOM  18896  CB  PRO A1231       4.559  10.275 -21.340  1.00  0.360          C  
ATOM  18897  CG  PRO A1231       3.245  10.175 -20.573  1.00  0.360          C  
ATOM  18898  CD  PRO A1231       3.211   8.735 -20.044  1.00  0.360          C  
ATOM  18899  HA  PRO A1231       6.305   8.976 -21.129  1.00  0.290          H  
ATOM  18900 1HB  PRO A1231       4.923  11.312 -21.434  1.00  0.430          H  
ATOM  18901 2HB  PRO A1231       4.496   9.866 -22.359  1.00  0.430          H  
ATOM  18902 1HG  PRO A1231       3.227  10.926 -19.765  1.00  0.430          H  
ATOM  18903 2HG  PRO A1231       2.397  10.403 -21.238  1.00  0.430          H  
ATOM  18904 1HD  PRO A1231       2.753   8.701 -19.044  1.00  0.430          H  
ATOM  18905 2HD  PRO A1231       2.684   8.078 -20.769  1.00  0.430          H  
ATOM  18906  N   VAL A1232       6.714   9.667 -18.397  1.00  0.190          N  
ATOM  18907  CA  VAL A1232       7.362  10.361 -17.296  1.00  0.160          C  
ATOM  18908  C   VAL A1232       8.651   9.629 -16.926  1.00  0.220          C  
ATOM  18909  O   VAL A1232       8.764   8.444 -17.237  1.00  0.390          O  
ATOM  18910  CB  VAL A1232       6.416  10.459 -16.067  1.00  0.240          C  
ATOM  18911  CG1 VAL A1232       5.193  11.242 -16.418  1.00  0.240          C  
ATOM  18912  CG2 VAL A1232       6.037   9.082 -15.584  1.00  0.240          C  
ATOM  18913  H   VAL A1232       6.738   8.647 -18.464  1.00  0.230          H  
ATOM  18914  HA  VAL A1232       7.573  11.366 -17.638  1.00  0.190          H  
ATOM  18915  HB  VAL A1232       6.915  10.989 -15.271  1.00  0.280          H  
ATOM  18916 1HG1 VAL A1232       4.570  11.326 -15.534  1.00  0.280          H  
ATOM  18917 2HG1 VAL A1232       5.487  12.229 -16.749  1.00  0.280          H  
ATOM  18918 3HG1 VAL A1232       4.641  10.745 -17.206  1.00  0.280          H  
ATOM  18919 1HG2 VAL A1232       5.384   9.161 -14.713  1.00  0.280          H  
ATOM  18920 2HG2 VAL A1232       5.528   8.545 -16.373  1.00  0.280          H  
ATOM  18921 3HG2 VAL A1232       6.940   8.567 -15.306  1.00  0.280          H  
ATOM  18922  N   PRO A1233       9.622  10.277 -16.260  1.00  0.180          N  
ATOM  18923  CA  PRO A1233      10.821   9.653 -15.725  1.00  0.220          C  
ATOM  18924  C   PRO A1233      10.460   8.563 -14.714  1.00  0.240          C  
ATOM  18925  O   PRO A1233       9.526   8.752 -13.930  1.00  0.290          O  
ATOM  18926  CB  PRO A1233      11.541  10.828 -15.043  1.00  0.330          C  
ATOM  18927  CG  PRO A1233      11.016  12.071 -15.742  1.00  0.330          C  
ATOM  18928  CD  PRO A1233       9.576  11.754 -16.062  1.00  0.330          C  
ATOM  18929  HA  PRO A1233      11.419   9.235 -16.553  1.00  0.260          H  
ATOM  18930 1HB  PRO A1233      11.328  10.821 -13.954  1.00  0.400          H  
ATOM  18931 2HB  PRO A1233      12.629  10.712 -15.149  1.00  0.400          H  
ATOM  18932 1HG  PRO A1233      11.113  12.944 -15.078  1.00  0.400          H  
ATOM  18933 2HG  PRO A1233      11.621  12.297 -16.640  1.00  0.400          H  
ATOM  18934 1HD  PRO A1233       8.937  12.020 -15.209  1.00  0.400          H  
ATOM  18935 2HD  PRO A1233       9.323  12.302 -16.970  1.00  0.400          H  
ATOM  18936  N   GLU A1234      11.270   7.508 -14.673  1.00  0.270          N  
ATOM  18937  CA  GLU A1234      11.173   6.340 -13.789  1.00  0.310          C  
ATOM  18938  C   GLU A1234      10.725   6.605 -12.352  1.00  0.520          C  
ATOM  18939  O   GLU A1234       9.906   5.864 -11.800  1.00  1.500          O  
ATOM  18940  CB  GLU A1234      12.519   5.616 -13.772  1.00  0.420          C  
ATOM  18941  CG  GLU A1234      12.551   4.326 -12.970  1.00  0.420          C  
ATOM  18942  CD  GLU A1234      13.869   3.633 -13.089  1.00  0.420          C  
ATOM  18943  OE1 GLU A1234      14.727   4.158 -13.757  1.00  0.420          O  
ATOM  18944  OE2 GLU A1234      14.022   2.575 -12.532  1.00  0.420          O  
ATOM  18945  H   GLU A1234      11.993   7.463 -15.394  1.00  0.320          H  
ATOM  18946  HA  GLU A1234      10.454   5.659 -14.228  1.00  0.370          H  
ATOM  18947 1HB  GLU A1234      12.805   5.376 -14.798  1.00  0.500          H  
ATOM  18948 2HB  GLU A1234      13.284   6.281 -13.370  1.00  0.500          H  
ATOM  18949 1HG  GLU A1234      12.366   4.545 -11.919  1.00  0.500          H  
ATOM  18950 2HG  GLU A1234      11.757   3.668 -13.325  1.00  0.500          H  
ATOM  18951  N   ASP A1235      11.246   7.636 -11.710  1.00  0.510          N  
ATOM  18952  CA  ASP A1235      10.938   7.862 -10.308  1.00  0.550          C  
ATOM  18953  C   ASP A1235       9.614   8.572 -10.038  1.00  0.430          C  
ATOM  18954  O   ASP A1235       9.268   8.828  -8.882  1.00  0.840          O  
ATOM  18955  CB  ASP A1235      12.137   8.544  -9.654  1.00  0.750          C  
ATOM  18956  CG  ASP A1235      12.518   9.830 -10.344  1.00  0.750          C  
ATOM  18957  OD1 ASP A1235      11.890  10.162 -11.313  1.00  0.750          O  
ATOM  18958  OD2 ASP A1235      13.476  10.454  -9.934  1.00  0.750          O  
ATOM  18959  H   ASP A1235      11.879   8.290 -12.170  1.00  0.610          H  
ATOM  18960  HA  ASP A1235      10.865   6.881  -9.837  1.00  0.660          H  
ATOM  18961 1HB  ASP A1235      11.907   8.759  -8.609  1.00  0.900          H  
ATOM  18962 2HB  ASP A1235      12.992   7.867  -9.671  1.00  0.900          H  
ATOM  18963  N   LYS A1236       8.855   8.824 -11.103  1.00  0.520          N  
ATOM  18964  CA  LYS A1236       7.528   9.409 -11.069  1.00  0.590          C  
ATOM  18965  C   LYS A1236       6.489   8.441 -11.654  1.00  0.430          C  
ATOM  18966  O   LYS A1236       5.356   8.842 -11.918  1.00  0.900          O  
ATOM  18967  CB  LYS A1236       7.499  10.717 -11.872  1.00  0.800          C  
ATOM  18968  CG  LYS A1236       8.452  11.828 -11.383  1.00  0.800          C  
ATOM  18969  CD  LYS A1236       8.068  12.372  -9.997  1.00  0.800          C  
ATOM  18970  CE  LYS A1236       8.968  13.540  -9.596  1.00  0.800          C  
ATOM  18971  NZ  LYS A1236       8.598  14.122  -8.259  1.00  0.800          N  
ATOM  18972  H   LYS A1236       9.240   8.613 -12.028  1.00  0.620          H  
ATOM  18973  HA  LYS A1236       7.253   9.600 -10.034  1.00  0.710          H  
ATOM  18974 1HB  LYS A1236       7.774  10.494 -12.907  1.00  0.960          H  
ATOM  18975 2HB  LYS A1236       6.487  11.118 -11.885  1.00  0.960          H  
ATOM  18976 1HG  LYS A1236       9.469  11.423 -11.336  1.00  0.960          H  
ATOM  18977 2HG  LYS A1236       8.445  12.642 -12.104  1.00  0.960          H  
ATOM  18978 1HD  LYS A1236       7.027  12.700 -10.000  1.00  0.960          H  
ATOM  18979 2HD  LYS A1236       8.186  11.586  -9.252  1.00  0.960          H  
ATOM  18980 1HE  LYS A1236       9.998  13.185  -9.552  1.00  0.960          H  
ATOM  18981 2HE  LYS A1236       8.895  14.322 -10.350  1.00  0.960          H  
ATOM  18982 1HZ  LYS A1236       9.228  14.887  -8.042  1.00  0.960          H  
ATOM  18983 2HZ  LYS A1236       7.635  14.479  -8.284  1.00  0.960          H  
ATOM  18984 3HZ  LYS A1236       8.670  13.421  -7.539  1.00  0.960          H  
ATOM  18985  N   GLN A1237       6.881   7.188 -11.909  1.00  0.390          N  
ATOM  18986  CA  GLN A1237       5.981   6.207 -12.521  1.00  0.290          C  
ATOM  18987  C   GLN A1237       5.120   5.403 -11.546  1.00  0.190          C  
ATOM  18988  O   GLN A1237       5.476   5.203 -10.384  1.00  0.190          O  
ATOM  18989  CB  GLN A1237       6.784   5.237 -13.413  1.00  0.450          C  
ATOM  18990  CG  GLN A1237       7.386   5.897 -14.676  1.00  0.450          C  
ATOM  18991  CD  GLN A1237       8.146   4.950 -15.576  1.00  0.450          C  
ATOM  18992  OE1 GLN A1237       8.115   3.734 -15.364  1.00  0.450          O  
ATOM  18993  NE2 GLN A1237       8.837   5.487 -16.587  1.00  0.450          N  
ATOM  18994  H   GLN A1237       7.837   6.895 -11.676  1.00  0.470          H  
ATOM  18995  HA  GLN A1237       5.299   6.755 -13.171  1.00  0.350          H  
ATOM  18996 1HB  GLN A1237       7.623   4.847 -12.834  1.00  0.540          H  
ATOM  18997 2HB  GLN A1237       6.172   4.381 -13.692  1.00  0.540          H  
ATOM  18998 1HG  GLN A1237       6.581   6.308 -15.256  1.00  0.540          H  
ATOM  18999 2HG  GLN A1237       8.061   6.686 -14.367  1.00  0.540          H  
ATOM  19000 1HE2 GLN A1237       9.362   4.902 -17.208  1.00  0.540          H  
ATOM  19001 2HE2 GLN A1237       8.857   6.507 -16.751  1.00  0.540          H  
ATOM  19002  N   ILE A1238       4.001   4.910 -12.069  1.00  0.180          N  
ATOM  19003  CA  ILE A1238       3.125   3.981 -11.379  1.00  0.150          C  
ATOM  19004  C   ILE A1238       3.727   2.616 -11.549  1.00  0.200          C  
ATOM  19005  O   ILE A1238       3.985   2.204 -12.677  1.00  0.250          O  
ATOM  19006  CB  ILE A1238       1.717   3.970 -12.009  1.00  0.220          C  
ATOM  19007  CG1 ILE A1238       1.100   5.344 -11.854  1.00  0.220          C  
ATOM  19008  CG2 ILE A1238       0.835   2.835 -11.414  1.00  0.220          C  
ATOM  19009  CD1 ILE A1238      -0.122   5.547 -12.675  1.00  0.220          C  
ATOM  19010  H   ILE A1238       3.776   5.168 -13.017  1.00  0.220          H  
ATOM  19011  HA  ILE A1238       3.078   4.232 -10.320  1.00  0.180          H  
ATOM  19012  HB  ILE A1238       1.806   3.784 -13.063  1.00  0.270          H  
ATOM  19013 1HG1 ILE A1238       0.848   5.511 -10.807  1.00  0.270          H  
ATOM  19014 2HG1 ILE A1238       1.834   6.083 -12.148  1.00  0.270          H  
ATOM  19015 1HG2 ILE A1238      -0.136   2.823 -11.887  1.00  0.270          H  
ATOM  19016 2HG2 ILE A1238       1.301   1.861 -11.581  1.00  0.270          H  
ATOM  19017 3HG2 ILE A1238       0.707   2.989 -10.342  1.00  0.270          H  
ATOM  19018 1HD1 ILE A1238      -0.476   6.557 -12.522  1.00  0.270          H  
ATOM  19019 2HD1 ILE A1238       0.138   5.406 -13.725  1.00  0.270          H  
ATOM  19020 3HD1 ILE A1238      -0.907   4.855 -12.400  1.00  0.270          H  
ATOM  19021  N   VAL A1239       3.965   1.916 -10.455  1.00  0.230          N  
ATOM  19022  CA  VAL A1239       4.569   0.606 -10.598  1.00  0.290          C  
ATOM  19023  C   VAL A1239       3.639  -0.513 -10.166  1.00  0.300          C  
ATOM  19024  O   VAL A1239       3.862  -1.664 -10.529  1.00  0.620          O  
ATOM  19025  CB  VAL A1239       5.893   0.546  -9.809  1.00  0.380          C  
ATOM  19026  CG1 VAL A1239       6.860   1.603 -10.378  1.00  0.380          C  
ATOM  19027  CG2 VAL A1239       5.648   0.769  -8.308  1.00  0.380          C  
ATOM  19028  H   VAL A1239       3.751   2.318  -9.556  1.00  0.280          H  
ATOM  19029  HA  VAL A1239       4.810   0.448 -11.649  1.00  0.350          H  
ATOM  19030  HB  VAL A1239       6.350  -0.432  -9.959  1.00  0.460          H  
ATOM  19031 1HG1 VAL A1239       7.811   1.553  -9.852  1.00  0.460          H  
ATOM  19032 2HG1 VAL A1239       7.022   1.412 -11.440  1.00  0.460          H  
ATOM  19033 3HG1 VAL A1239       6.436   2.603 -10.256  1.00  0.460          H  
ATOM  19034 1HG2 VAL A1239       6.598   0.715  -7.780  1.00  0.460          H  
ATOM  19035 2HG2 VAL A1239       5.204   1.746  -8.144  1.00  0.460          H  
ATOM  19036 3HG2 VAL A1239       4.986  -0.002  -7.919  1.00  0.460          H  
ATOM  19037  N   ASN A1240       2.596  -0.173  -9.417  1.00  0.280          N  
ATOM  19038  CA  ASN A1240       1.653  -1.162  -8.941  1.00  0.270          C  
ATOM  19039  C   ASN A1240       0.384  -1.259  -9.772  1.00  0.260          C  
ATOM  19040  O   ASN A1240      -0.435  -0.333  -9.815  1.00  0.350          O  
ATOM  19041  CB  ASN A1240       1.322  -0.903  -7.495  1.00  0.380          C  
ATOM  19042  CG  ASN A1240       2.508  -1.097  -6.602  1.00  0.380          C  
ATOM  19043  OD1 ASN A1240       3.285  -2.047  -6.767  1.00  0.380          O  
ATOM  19044  ND2 ASN A1240       2.667  -0.217  -5.646  1.00  0.380          N  
ATOM  19045  H   ASN A1240       2.483   0.782  -9.129  1.00  0.340          H  
ATOM  19046  HA  ASN A1240       2.132  -2.140  -8.999  1.00  0.320          H  
ATOM  19047 1HB  ASN A1240       0.947   0.112  -7.380  1.00  0.460          H  
ATOM  19048 2HB  ASN A1240       0.539  -1.580  -7.189  1.00  0.460          H  
ATOM  19049 1HD2 ASN A1240       3.435  -0.302  -5.010  1.00  0.460          H  
ATOM  19050 2HD2 ASN A1240       2.012   0.532  -5.538  1.00  0.460          H  
ATOM  19051  N   PHE A1241       0.215  -2.409 -10.399  1.00  0.210          N  
ATOM  19052  CA  PHE A1241      -0.941  -2.714 -11.215  1.00  0.190          C  
ATOM  19053  C   PHE A1241      -1.100  -4.222 -11.196  1.00  0.190          C  
ATOM  19054  O   PHE A1241      -0.146  -4.934 -10.870  1.00  0.260          O  
ATOM  19055  CB  PHE A1241      -0.746  -2.201 -12.641  1.00  0.270          C  
ATOM  19056  CG  PHE A1241       0.383  -2.874 -13.387  1.00  0.270          C  
ATOM  19057  CD1 PHE A1241       0.143  -3.974 -14.207  1.00  0.270          C  
ATOM  19058  CD2 PHE A1241       1.686  -2.426 -13.257  1.00  0.270          C  
ATOM  19059  CE1 PHE A1241       1.166  -4.595 -14.879  1.00  0.270          C  
ATOM  19060  CE2 PHE A1241       2.708  -3.052 -13.925  1.00  0.270          C  
ATOM  19061  CZ  PHE A1241       2.440  -4.143 -14.738  1.00  0.270          C  
ATOM  19062  H   PHE A1241       0.943  -3.111 -10.328  1.00  0.250          H  
ATOM  19063  HA  PHE A1241      -1.831  -2.260 -10.776  1.00  0.230          H  
ATOM  19064 1HB  PHE A1241      -1.664  -2.351 -13.195  1.00  0.330          H  
ATOM  19065 2HB  PHE A1241      -0.557  -1.133 -12.615  1.00  0.330          H  
ATOM  19066  HD1 PHE A1241      -0.870  -4.346 -14.309  1.00  0.330          H  
ATOM  19067  HD2 PHE A1241       1.903  -1.569 -12.612  1.00  0.330          H  
ATOM  19068  HE1 PHE A1241       0.965  -5.452 -15.514  1.00  0.330          H  
ATOM  19069  HE2 PHE A1241       3.729  -2.692 -13.805  1.00  0.330          H  
ATOM  19070  HZ  PHE A1241       3.251  -4.652 -15.261  1.00  0.330          H  
ATOM  19071  N   THR A1242      -2.280  -4.721 -11.541  1.00  0.170          N  
ATOM  19072  CA  THR A1242      -2.435  -6.165 -11.646  1.00  0.190          C  
ATOM  19073  C   THR A1242      -3.133  -6.521 -12.938  1.00  0.160          C  
ATOM  19074  O   THR A1242      -3.876  -5.714 -13.521  1.00  0.180          O  
ATOM  19075  CB  THR A1242      -3.205  -6.793 -10.457  1.00  0.260          C  
ATOM  19076  OG1 THR A1242      -4.571  -6.349 -10.462  1.00  0.260          O  
ATOM  19077  CG2 THR A1242      -2.545  -6.390  -9.134  1.00  0.260          C  
ATOM  19078  H   THR A1242      -3.045  -4.079 -11.759  1.00  0.200          H  
ATOM  19079  HA  THR A1242      -1.443  -6.623 -11.678  1.00  0.230          H  
ATOM  19080  HB  THR A1242      -3.183  -7.877 -10.552  1.00  0.310          H  
ATOM  19081  HG1 THR A1242      -5.073  -6.851  -9.806  1.00  0.310          H  
ATOM  19082 1HG2 THR A1242      -3.075  -6.852  -8.312  1.00  0.310          H  
ATOM  19083 2HG2 THR A1242      -1.512  -6.731  -9.132  1.00  0.310          H  
ATOM  19084 3HG2 THR A1242      -2.569  -5.312  -9.018  1.00  0.310          H  
ATOM  19085  N   TYR A1243      -2.946  -7.763 -13.346  1.00  0.160          N  
ATOM  19086  CA  TYR A1243      -3.513  -8.276 -14.571  1.00  0.170          C  
ATOM  19087  C   TYR A1243      -3.758  -9.761 -14.456  1.00  0.160          C  
ATOM  19088  O   TYR A1243      -3.205 -10.426 -13.576  1.00  0.190          O  
ATOM  19089  CB  TYR A1243      -2.537  -8.004 -15.725  1.00  0.230          C  
ATOM  19090  CG  TYR A1243      -1.211  -8.708 -15.512  1.00  0.230          C  
ATOM  19091  CD1 TYR A1243      -1.015  -9.997 -15.966  1.00  0.230          C  
ATOM  19092  CD2 TYR A1243      -0.196  -8.064 -14.834  1.00  0.230          C  
ATOM  19093  CE1 TYR A1243       0.168 -10.634 -15.732  1.00  0.230          C  
ATOM  19094  CE2 TYR A1243       0.993  -8.710 -14.608  1.00  0.230          C  
ATOM  19095  CZ  TYR A1243       1.169  -9.995 -15.049  1.00  0.230          C  
ATOM  19096  OH  TYR A1243       2.347 -10.656 -14.815  1.00  0.230          O  
ATOM  19097  H   TYR A1243      -2.354  -8.375 -12.800  1.00  0.190          H  
ATOM  19098  HA  TYR A1243      -4.468  -7.790 -14.757  1.00  0.200          H  
ATOM  19099 1HB  TYR A1243      -2.964  -8.351 -16.658  1.00  0.280          H  
ATOM  19100 2HB  TYR A1243      -2.354  -6.935 -15.819  1.00  0.280          H  
ATOM  19101  HD1 TYR A1243      -1.804 -10.509 -16.491  1.00  0.280          H  
ATOM  19102  HD2 TYR A1243      -0.341  -7.052 -14.469  1.00  0.280          H  
ATOM  19103  HE1 TYR A1243       0.318 -11.644 -16.076  1.00  0.280          H  
ATOM  19104  HE2 TYR A1243       1.785  -8.212 -14.070  1.00  0.280          H  
ATOM  19105  HH  TYR A1243       2.273 -11.559 -15.125  1.00  0.280          H  
ATOM  19106  N   LEU A1244      -4.579 -10.279 -15.353  1.00  0.180          N  
ATOM  19107  CA  LEU A1244      -4.822 -11.708 -15.418  1.00  0.220          C  
ATOM  19108  C   LEU A1244      -4.495 -12.306 -16.768  1.00  0.160          C  
ATOM  19109  O   LEU A1244      -4.944 -11.817 -17.805  1.00  0.200          O  
ATOM  19110  CB  LEU A1244      -6.285 -12.048 -15.078  1.00  0.290          C  
ATOM  19111  CG  LEU A1244      -6.701 -13.568 -15.279  1.00  0.290          C  
ATOM  19112  CD1 LEU A1244      -5.955 -14.462 -14.318  1.00  0.290          C  
ATOM  19113  CD2 LEU A1244      -8.164 -13.723 -15.045  1.00  0.290          C  
ATOM  19114  H   LEU A1244      -5.013  -9.634 -16.021  1.00  0.220          H  
ATOM  19115  HA  LEU A1244      -4.178 -12.185 -14.681  1.00  0.260          H  
ATOM  19116 1HB  LEU A1244      -6.468 -11.782 -14.038  1.00  0.350          H  
ATOM  19117 2HB  LEU A1244      -6.933 -11.439 -15.712  1.00  0.350          H  
ATOM  19118  HG  LEU A1244      -6.469 -13.878 -16.295  1.00  0.350          H  
ATOM  19119 1HD1 LEU A1244      -6.253 -15.474 -14.488  1.00  0.350          H  
ATOM  19120 2HD1 LEU A1244      -4.890 -14.394 -14.468  1.00  0.350          H  
ATOM  19121 3HD1 LEU A1244      -6.191 -14.175 -13.294  1.00  0.350          H  
ATOM  19122 1HD2 LEU A1244      -8.449 -14.766 -15.194  1.00  0.350          H  
ATOM  19123 2HD2 LEU A1244      -8.381 -13.434 -14.025  1.00  0.350          H  
ATOM  19124 3HD2 LEU A1244      -8.714 -13.091 -15.736  1.00  0.350          H  
ATOM  19125  N   VAL A1245      -3.720 -13.388 -16.758  1.00  0.180          N  
ATOM  19126  CA  VAL A1245      -3.428 -14.097 -17.990  1.00  0.150          C  
ATOM  19127  C   VAL A1245      -4.270 -15.360 -18.054  1.00  0.140          C  
ATOM  19128  O   VAL A1245      -4.290 -16.139 -17.090  1.00  0.180          O  
ATOM  19129  CB  VAL A1245      -1.923 -14.442 -18.122  1.00  0.220          C  
ATOM  19130  CG1 VAL A1245      -1.645 -15.251 -19.422  1.00  0.220          C  
ATOM  19131  CG2 VAL A1245      -1.156 -13.162 -18.155  1.00  0.220          C  
ATOM  19132  H   VAL A1245      -3.330 -13.722 -15.886  1.00  0.220          H  
ATOM  19133  HA  VAL A1245      -3.697 -13.465 -18.829  1.00  0.180          H  
ATOM  19134  HB  VAL A1245      -1.610 -15.051 -17.272  1.00  0.270          H  
ATOM  19135 1HG1 VAL A1245      -0.587 -15.472 -19.497  1.00  0.270          H  
ATOM  19136 2HG1 VAL A1245      -2.200 -16.188 -19.416  1.00  0.270          H  
ATOM  19137 3HG1 VAL A1245      -1.956 -14.659 -20.286  1.00  0.270          H  
ATOM  19138 1HG2 VAL A1245      -0.110 -13.364 -18.243  1.00  0.270          H  
ATOM  19139 2HG2 VAL A1245      -1.478 -12.581 -18.993  1.00  0.270          H  
ATOM  19140 3HG2 VAL A1245      -1.348 -12.623 -17.251  1.00  0.270          H  
ATOM  19141  N   ARG A1246      -4.946 -15.527 -19.189  1.00  0.120          N  
ATOM  19142  CA  ARG A1246      -5.792 -16.677 -19.486  1.00  0.140          C  
ATOM  19143  C   ARG A1246      -5.174 -17.494 -20.623  1.00  0.140          C  
ATOM  19144  O   ARG A1246      -4.466 -16.961 -21.490  1.00  0.190          O  
ATOM  19145  CB  ARG A1246      -7.203 -16.227 -19.864  1.00  0.190          C  
ATOM  19146  CG  ARG A1246      -8.006 -15.554 -18.733  1.00  0.190          C  
ATOM  19147  CD  ARG A1246      -9.365 -15.068 -19.184  1.00  0.190          C  
ATOM  19148  NE  ARG A1246     -10.079 -14.397 -18.099  1.00  0.190          N  
ATOM  19149  CZ  ARG A1246     -10.853 -14.996 -17.144  1.00  0.190          C  
ATOM  19150  NH1 ARG A1246     -11.056 -16.297 -17.138  1.00  0.190          N  
ATOM  19151  NH2 ARG A1246     -11.397 -14.231 -16.201  1.00  0.190          N  
ATOM  19152  H   ARG A1246      -4.860 -14.786 -19.887  1.00  0.140          H  
ATOM  19153  HA  ARG A1246      -5.852 -17.311 -18.605  1.00  0.170          H  
ATOM  19154 1HB  ARG A1246      -7.145 -15.525 -20.694  1.00  0.230          H  
ATOM  19155 2HB  ARG A1246      -7.766 -17.089 -20.203  1.00  0.230          H  
ATOM  19156 1HG  ARG A1246      -8.158 -16.273 -17.932  1.00  0.230          H  
ATOM  19157 2HG  ARG A1246      -7.447 -14.703 -18.351  1.00  0.230          H  
ATOM  19158 1HD  ARG A1246      -9.218 -14.340 -19.983  1.00  0.230          H  
ATOM  19159 2HD  ARG A1246      -9.970 -15.867 -19.558  1.00  0.230          H  
ATOM  19160  HE  ARG A1246      -9.958 -13.392 -18.045  1.00  0.230          H  
ATOM  19161 1HH1 ARG A1246     -10.661 -16.906 -17.882  1.00  0.230          H  
ATOM  19162 2HH1 ARG A1246     -11.633 -16.705 -16.410  1.00  0.230          H  
ATOM  19163 1HH2 ARG A1246     -11.255 -13.230 -16.262  1.00  0.230          H  
ATOM  19164 2HH2 ARG A1246     -11.950 -14.637 -15.413  1.00  0.230          H  
ATOM  19165  N   ASP A1247      -5.501 -18.779 -20.659  1.00  0.140          N  
ATOM  19166  CA  ASP A1247      -5.000 -19.690 -21.675  1.00  0.180          C  
ATOM  19167  C   ASP A1247      -5.785 -19.537 -22.958  1.00  0.130          C  
ATOM  19168  O   ASP A1247      -6.749 -18.766 -23.039  1.00  0.150          O  
ATOM  19169  CB  ASP A1247      -5.107 -21.142 -21.158  1.00  0.240          C  
ATOM  19170  CG  ASP A1247      -4.058 -22.121 -21.750  1.00  0.240          C  
ATOM  19171  OD1 ASP A1247      -3.631 -21.907 -22.861  1.00  0.240          O  
ATOM  19172  OD2 ASP A1247      -3.702 -23.055 -21.078  1.00  0.240          O  
ATOM  19173  H   ASP A1247      -6.098 -19.154 -19.927  1.00  0.170          H  
ATOM  19174  HA  ASP A1247      -3.958 -19.458 -21.887  1.00  0.220          H  
ATOM  19175 1HB  ASP A1247      -5.053 -21.158 -20.079  1.00  0.280          H  
ATOM  19176 2HB  ASP A1247      -6.104 -21.529 -21.411  1.00  0.280          H  
ATOM  19177  N   ALA A1248      -5.424 -20.312 -23.959  1.00  0.140          N  
ATOM  19178  CA  ALA A1248      -6.055 -20.252 -25.263  1.00  0.160          C  
ATOM  19179  C   ALA A1248      -7.559 -20.498 -25.179  1.00  0.200          C  
ATOM  19180  O   ALA A1248      -8.324 -19.928 -25.953  1.00  0.210          O  
ATOM  19181  CB  ALA A1248      -5.432 -21.279 -26.187  1.00  0.220          C  
ATOM  19182  H   ALA A1248      -4.612 -20.917 -23.817  1.00  0.170          H  
ATOM  19183  HA  ALA A1248      -5.891 -19.255 -25.670  1.00  0.190          H  
ATOM  19184 1HB  ALA A1248      -5.885 -21.209 -27.171  1.00  0.260          H  
ATOM  19185 2HB  ALA A1248      -4.365 -21.085 -26.255  1.00  0.260          H  
ATOM  19186 3HB  ALA A1248      -5.592 -22.274 -25.778  1.00  0.260          H  
ATOM  19187  N   ASP A1249      -7.993 -21.359 -24.248  1.00  0.220          N  
ATOM  19188  CA  ASP A1249      -9.409 -21.675 -24.091  1.00  0.260          C  
ATOM  19189  C   ASP A1249     -10.146 -20.755 -23.106  1.00  0.290          C  
ATOM  19190  O   ASP A1249     -11.313 -20.999 -22.787  1.00  0.350          O  
ATOM  19191  CB  ASP A1249      -9.567 -23.133 -23.660  1.00  0.350          C  
ATOM  19192  CG  ASP A1249      -8.974 -23.419 -22.288  1.00  0.350          C  
ATOM  19193  OD1 ASP A1249      -8.619 -22.478 -21.583  1.00  0.350          O  
ATOM  19194  OD2 ASP A1249      -8.848 -24.575 -21.955  1.00  0.350          O  
ATOM  19195  H   ASP A1249      -7.338 -21.826 -23.630  1.00  0.260          H  
ATOM  19196  HA  ASP A1249      -9.884 -21.564 -25.066  1.00  0.310          H  
ATOM  19197 1HB  ASP A1249     -10.627 -23.389 -23.640  1.00  0.420          H  
ATOM  19198 2HB  ASP A1249      -9.087 -23.782 -24.393  1.00  0.420          H  
ATOM  19199  N   GLY A1250      -9.481 -19.697 -22.626  1.00  0.260          N  
ATOM  19200  CA  GLY A1250     -10.077 -18.736 -21.699  1.00  0.280          C  
ATOM  19201  C   GLY A1250      -9.908 -19.041 -20.201  1.00  0.280          C  
ATOM  19202  O   GLY A1250     -10.273 -18.209 -19.359  1.00  0.320          O  
ATOM  19203  H   GLY A1250      -8.520 -19.528 -22.928  1.00  0.310          H  
ATOM  19204 1HA  GLY A1250      -9.642 -17.758 -21.908  1.00  0.340          H  
ATOM  19205 2HA  GLY A1250     -11.137 -18.649 -21.926  1.00  0.340          H  
ATOM  19206  N   LYS A1251      -9.363 -20.200 -19.845  1.00  0.260          N  
ATOM  19207  CA  LYS A1251      -9.203 -20.528 -18.432  1.00  0.260          C  
ATOM  19208  C   LYS A1251      -8.030 -19.716 -17.825  1.00  0.220          C  
ATOM  19209  O   LYS A1251      -6.993 -19.591 -18.468  1.00  0.190          O  
ATOM  19210  CB  LYS A1251      -8.961 -22.042 -18.285  1.00  0.360          C  
ATOM  19211  CG  LYS A1251      -9.025 -22.618 -16.848  1.00  0.360          C  
ATOM  19212  CD  LYS A1251      -8.851 -24.156 -16.865  1.00  0.360          C  
ATOM  19213  CE  LYS A1251      -9.180 -24.823 -15.506  1.00  0.360          C  
ATOM  19214  NZ  LYS A1251      -8.233 -24.455 -14.410  1.00  0.360          N  
ATOM  19215  H   LYS A1251      -9.089 -20.890 -20.569  1.00  0.310          H  
ATOM  19216  HA  LYS A1251     -10.136 -20.298 -17.940  1.00  0.310          H  
ATOM  19217 1HB  LYS A1251      -9.694 -22.578 -18.895  1.00  0.440          H  
ATOM  19218 2HB  LYS A1251      -7.978 -22.283 -18.697  1.00  0.440          H  
ATOM  19219 1HG  LYS A1251      -8.226 -22.173 -16.244  1.00  0.440          H  
ATOM  19220 2HG  LYS A1251      -9.985 -22.372 -16.401  1.00  0.440          H  
ATOM  19221 1HD  LYS A1251      -9.502 -24.584 -17.632  1.00  0.440          H  
ATOM  19222 2HD  LYS A1251      -7.820 -24.390 -17.128  1.00  0.440          H  
ATOM  19223 1HE  LYS A1251     -10.184 -24.528 -15.209  1.00  0.440          H  
ATOM  19224 2HE  LYS A1251      -9.153 -25.904 -15.637  1.00  0.440          H  
ATOM  19225 1HZ  LYS A1251      -8.519 -24.938 -13.555  1.00  0.440          H  
ATOM  19226 2HZ  LYS A1251      -7.292 -24.733 -14.641  1.00  0.440          H  
ATOM  19227 3HZ  LYS A1251      -8.248 -23.460 -14.250  1.00  0.440          H  
ATOM  19228  N   PRO A1252      -8.138 -19.152 -16.600  1.00  0.220          N  
ATOM  19229  CA  PRO A1252      -7.066 -18.448 -15.896  1.00  0.180          C  
ATOM  19230  C   PRO A1252      -5.859 -19.358 -15.772  1.00  0.160          C  
ATOM  19231  O   PRO A1252      -6.037 -20.545 -15.495  1.00  0.180          O  
ATOM  19232  CB  PRO A1252      -7.686 -18.220 -14.506  1.00  0.270          C  
ATOM  19233  CG  PRO A1252      -9.161 -18.179 -14.744  1.00  0.270          C  
ATOM  19234  CD  PRO A1252      -9.412 -19.188 -15.848  1.00  0.270          C  
ATOM  19235  HA  PRO A1252      -6.810 -17.504 -16.399  1.00  0.220          H  
ATOM  19236 1HB  PRO A1252      -7.387 -19.042 -13.834  1.00  0.320          H  
ATOM  19237 2HB  PRO A1252      -7.309 -17.311 -14.055  1.00  0.320          H  
ATOM  19238 1HG  PRO A1252      -9.698 -18.422 -13.810  1.00  0.320          H  
ATOM  19239 2HG  PRO A1252      -9.458 -17.160 -15.013  1.00  0.320          H  
ATOM  19240 1HD  PRO A1252      -9.593 -20.179 -15.423  1.00  0.320          H  
ATOM  19241 2HD  PRO A1252     -10.246 -18.825 -16.447  1.00  0.320          H  
ATOM  19242  N   ILE A1253      -4.644 -18.830 -15.898  1.00  0.130          N  
ATOM  19243  CA  ILE A1253      -3.480 -19.698 -15.739  1.00  0.120          C  
ATOM  19244  C   ILE A1253      -3.192 -19.949 -14.261  1.00  0.130          C  
ATOM  19245  O   ILE A1253      -3.074 -19.017 -13.464  1.00  0.200          O  
ATOM  19246  CB  ILE A1253      -2.199 -19.127 -16.397  1.00  0.170          C  
ATOM  19247  CG1 ILE A1253      -2.407 -18.824 -17.905  1.00  0.170          C  
ATOM  19248  CG2 ILE A1253      -1.025 -20.136 -16.215  1.00  0.170          C  
ATOM  19249  CD1 ILE A1253      -2.789 -19.970 -18.756  1.00  0.170          C  
ATOM  19250  H   ILE A1253      -4.524 -17.843 -16.153  1.00  0.160          H  
ATOM  19251  HA  ILE A1253      -3.704 -20.665 -16.188  1.00  0.140          H  
ATOM  19252  HB  ILE A1253      -1.949 -18.181 -15.923  1.00  0.210          H  
ATOM  19253 1HG1 ILE A1253      -3.184 -18.094 -18.002  1.00  0.210          H  
ATOM  19254 2HG1 ILE A1253      -1.482 -18.401 -18.303  1.00  0.210          H  
ATOM  19255 1HG2 ILE A1253      -0.130 -19.737 -16.671  1.00  0.210          H  
ATOM  19256 2HG2 ILE A1253      -0.831 -20.313 -15.156  1.00  0.210          H  
ATOM  19257 3HG2 ILE A1253      -1.262 -21.085 -16.681  1.00  0.210          H  
ATOM  19258 1HD1 ILE A1253      -2.906 -19.615 -19.759  1.00  0.210          H  
ATOM  19259 2HD1 ILE A1253      -2.033 -20.745 -18.748  1.00  0.210          H  
ATOM  19260 3HD1 ILE A1253      -3.728 -20.379 -18.411  1.00  0.210          H  
ATOM  19261  N   GLU A1254      -3.116 -21.225 -13.905  1.00  0.190          N  
ATOM  19262  CA  GLU A1254      -2.877 -21.681 -12.545  1.00  0.270          C  
ATOM  19263  C   GLU A1254      -1.409 -22.026 -12.334  1.00  0.270          C  
ATOM  19264  O   GLU A1254      -0.696 -22.321 -13.293  1.00  0.240          O  
ATOM  19265  CB  GLU A1254      -3.757 -22.895 -12.246  1.00  0.350          C  
ATOM  19266  CG  GLU A1254      -5.265 -22.597 -12.300  1.00  0.350          C  
ATOM  19267  CD  GLU A1254      -6.124 -23.808 -12.047  1.00  0.350          C  
ATOM  19268  OE1 GLU A1254      -5.583 -24.868 -11.883  1.00  0.350          O  
ATOM  19269  OE2 GLU A1254      -7.334 -23.683 -12.068  1.00  0.350          O  
ATOM  19270  H   GLU A1254      -3.237 -21.919 -14.630  1.00  0.230          H  
ATOM  19271  HA  GLU A1254      -3.143 -20.877 -11.858  1.00  0.320          H  
ATOM  19272 1HB  GLU A1254      -3.542 -23.682 -12.968  1.00  0.420          H  
ATOM  19273 2HB  GLU A1254      -3.520 -23.287 -11.256  1.00  0.420          H  
ATOM  19274 1HG  GLU A1254      -5.497 -21.838 -11.555  1.00  0.420          H  
ATOM  19275 2HG  GLU A1254      -5.509 -22.182 -13.281  1.00  0.420          H  
ATOM  19276  N   ASN A1255      -0.967 -22.002 -11.074  1.00  0.320          N  
ATOM  19277  CA  ASN A1255       0.395 -22.382 -10.689  1.00  0.340          C  
ATOM  19278  C   ASN A1255       1.482 -21.607 -11.437  1.00  0.300          C  
ATOM  19279  O   ASN A1255       2.494 -22.175 -11.851  1.00  0.300          O  
ATOM  19280  CB  ASN A1255       0.584 -23.873 -10.876  1.00  0.470          C  
ATOM  19281  CG  ASN A1255      -0.350 -24.664 -10.018  1.00  0.470          C  
ATOM  19282  OD1 ASN A1255      -0.608 -24.314  -8.857  1.00  0.470          O  
ATOM  19283  ND2 ASN A1255      -0.874 -25.728 -10.564  1.00  0.470          N  
ATOM  19284  H   ASN A1255      -1.615 -21.736 -10.344  1.00  0.380          H  
ATOM  19285  HA  ASN A1255       0.522 -22.154  -9.630  1.00  0.410          H  
ATOM  19286 1HB  ASN A1255       0.428 -24.146 -11.919  1.00  0.560          H  
ATOM  19287 2HB  ASN A1255       1.607 -24.144 -10.620  1.00  0.560          H  
ATOM  19288 1HD2 ASN A1255      -1.512 -26.298 -10.045  1.00  0.560          H  
ATOM  19289 2HD2 ASN A1255      -0.642 -25.971 -11.507  1.00  0.560          H  
ATOM  19290  N   LEU A1256       1.275 -20.305 -11.598  1.00  0.280          N  
ATOM  19291  CA  LEU A1256       2.249 -19.460 -12.275  1.00  0.230          C  
ATOM  19292  C   LEU A1256       3.597 -19.362 -11.590  1.00  0.140          C  
ATOM  19293  O   LEU A1256       3.690 -19.121 -10.386  1.00  0.240          O  
ATOM  19294  CB  LEU A1256       1.717 -18.026 -12.401  1.00  0.340          C  
ATOM  19295  CG  LEU A1256       0.562 -17.774 -13.374  1.00  0.340          C  
ATOM  19296  CD1 LEU A1256       0.049 -16.365 -13.178  1.00  0.340          C  
ATOM  19297  CD2 LEU A1256       1.072 -17.932 -14.789  1.00  0.340          C  
ATOM  19298  H   LEU A1256       0.414 -19.909 -11.251  1.00  0.340          H  
ATOM  19299  HA  LEU A1256       2.423 -19.885 -13.259  1.00  0.280          H  
ATOM  19300 1HB  LEU A1256       1.387 -17.701 -11.415  1.00  0.410          H  
ATOM  19301 2HB  LEU A1256       2.551 -17.385 -12.695  1.00  0.410          H  
ATOM  19302  HG  LEU A1256      -0.261 -18.472 -13.189  1.00  0.410          H  
ATOM  19303 1HD1 LEU A1256      -0.769 -16.178 -13.877  1.00  0.410          H  
ATOM  19304 2HD1 LEU A1256      -0.314 -16.250 -12.157  1.00  0.410          H  
ATOM  19305 3HD1 LEU A1256       0.840 -15.653 -13.355  1.00  0.410          H  
ATOM  19306 1HD2 LEU A1256       0.272 -17.715 -15.479  1.00  0.410          H  
ATOM  19307 2HD2 LEU A1256       1.879 -17.247 -14.961  1.00  0.410          H  
ATOM  19308 3HD2 LEU A1256       1.429 -18.935 -14.960  1.00  0.410          H  
ATOM  19309  N   GLU A1257       4.641 -19.488 -12.402  1.00  0.170          N  
ATOM  19310  CA  GLU A1257       6.024 -19.333 -11.992  1.00  0.160          C  
ATOM  19311  C   GLU A1257       6.485 -17.992 -12.535  1.00  0.130          C  
ATOM  19312  O   GLU A1257       6.087 -17.603 -13.640  1.00  0.230          O  
ATOM  19313  CB  GLU A1257       6.898 -20.473 -12.511  1.00  0.230          C  
ATOM  19314  CG  GLU A1257       8.344 -20.430 -12.024  1.00  0.230          C  
ATOM  19315  CD  GLU A1257       9.153 -21.573 -12.538  1.00  0.230          C  
ATOM  19316  OE1 GLU A1257       8.595 -22.396 -13.220  1.00  0.230          O  
ATOM  19317  OE2 GLU A1257      10.321 -21.638 -12.241  1.00  0.230          O  
ATOM  19318  H   GLU A1257       4.472 -19.716 -13.370  1.00  0.200          H  
ATOM  19319  HA  GLU A1257       6.080 -19.309 -10.903  1.00  0.190          H  
ATOM  19320 1HB  GLU A1257       6.467 -21.427 -12.207  1.00  0.270          H  
ATOM  19321 2HB  GLU A1257       6.910 -20.452 -13.599  1.00  0.270          H  
ATOM  19322 1HG  GLU A1257       8.810 -19.502 -12.322  1.00  0.270          H  
ATOM  19323 2HG  GLU A1257       8.341 -20.460 -10.936  1.00  0.270          H  
ATOM  19324  N   TYR A1258       7.272 -17.271 -11.752  1.00  0.180          N  
ATOM  19325  CA  TYR A1258       7.721 -15.947 -12.154  1.00  0.170          C  
ATOM  19326  C   TYR A1258       9.203 -15.908 -12.518  1.00  0.150          C  
ATOM  19327  O   TYR A1258      10.028 -16.588 -11.906  1.00  0.210          O  
ATOM  19328  CB  TYR A1258       7.381 -14.987 -11.022  1.00  0.240          C  
ATOM  19329  CG  TYR A1258       5.864 -14.864 -10.828  1.00  0.240          C  
ATOM  19330  CD1 TYR A1258       5.163 -15.823 -10.085  1.00  0.240          C  
ATOM  19331  CD2 TYR A1258       5.182 -13.812 -11.379  1.00  0.240          C  
ATOM  19332  CE1 TYR A1258       3.801 -15.715  -9.925  1.00  0.240          C  
ATOM  19333  CE2 TYR A1258       3.821 -13.700 -11.201  1.00  0.240          C  
ATOM  19334  CZ  TYR A1258       3.131 -14.648 -10.487  1.00  0.240          C  
ATOM  19335  OH  TYR A1258       1.772 -14.526 -10.321  1.00  0.240          O  
ATOM  19336  H   TYR A1258       7.567 -17.650 -10.862  1.00  0.220          H  
ATOM  19337  HA  TYR A1258       7.161 -15.648 -13.037  1.00  0.200          H  
ATOM  19338 1HB  TYR A1258       7.828 -15.329 -10.091  1.00  0.290          H  
ATOM  19339 2HB  TYR A1258       7.785 -13.999 -11.248  1.00  0.290          H  
ATOM  19340  HD1 TYR A1258       5.684 -16.666  -9.636  1.00  0.290          H  
ATOM  19341  HD2 TYR A1258       5.715 -13.061 -11.959  1.00  0.290          H  
ATOM  19342  HE1 TYR A1258       3.259 -16.470  -9.354  1.00  0.290          H  
ATOM  19343  HE2 TYR A1258       3.289 -12.855 -11.643  1.00  0.290          H  
ATOM  19344  HH  TYR A1258       1.487 -13.684 -10.685  1.00  0.290          H  
ATOM  19345  N   TYR A1259       9.519 -15.100 -13.523  1.00  0.130          N  
ATOM  19346  CA  TYR A1259      10.871 -14.915 -14.050  1.00  0.120          C  
ATOM  19347  C   TYR A1259      11.630 -13.754 -13.417  1.00  0.110          C  
ATOM  19348  O   TYR A1259      11.092 -12.664 -13.220  1.00  0.090          O  
ATOM  19349  CB  TYR A1259      10.782 -14.758 -15.554  1.00  0.170          C  
ATOM  19350  CG  TYR A1259      12.034 -14.431 -16.295  1.00  0.170          C  
ATOM  19351  CD1 TYR A1259      12.959 -15.407 -16.584  1.00  0.170          C  
ATOM  19352  CD2 TYR A1259      12.236 -13.140 -16.731  1.00  0.170          C  
ATOM  19353  CE1 TYR A1259      14.069 -15.078 -17.319  1.00  0.170          C  
ATOM  19354  CE2 TYR A1259      13.321 -12.823 -17.459  1.00  0.170          C  
ATOM  19355  CZ  TYR A1259      14.227 -13.770 -17.758  1.00  0.170          C  
ATOM  19356  OH  TYR A1259      15.294 -13.421 -18.489  1.00  0.170          O  
ATOM  19357  H   TYR A1259       8.745 -14.570 -13.936  1.00  0.160          H  
ATOM  19358  HA  TYR A1259      11.439 -15.820 -13.839  1.00  0.140          H  
ATOM  19359 1HB  TYR A1259      10.407 -15.657 -15.974  1.00  0.210          H  
ATOM  19360 2HB  TYR A1259      10.066 -14.033 -15.765  1.00  0.210          H  
ATOM  19361  HD1 TYR A1259      12.804 -16.425 -16.240  1.00  0.210          H  
ATOM  19362  HD2 TYR A1259      11.523 -12.372 -16.504  1.00  0.210          H  
ATOM  19363  HE1 TYR A1259      14.810 -15.837 -17.560  1.00  0.210          H  
ATOM  19364  HE2 TYR A1259      13.467 -11.798 -17.808  1.00  0.210          H  
ATOM  19365  HH  TYR A1259      15.270 -12.457 -18.686  1.00  0.210          H  
ATOM  19366  N   ASN A1260      12.884 -14.032 -13.040  1.00  0.150          N  
ATOM  19367  CA  ASN A1260      13.820 -13.080 -12.427  1.00  0.170          C  
ATOM  19368  C   ASN A1260      13.214 -12.351 -11.240  1.00  0.120          C  
ATOM  19369  O   ASN A1260      13.414 -11.148 -11.058  1.00  0.140          O  
ATOM  19370  CB  ASN A1260      14.386 -12.104 -13.440  1.00  0.230          C  
ATOM  19371  CG  ASN A1260      15.265 -12.779 -14.450  1.00  0.230          C  
ATOM  19372  OD1 ASN A1260      15.537 -13.980 -14.359  1.00  0.230          O  
ATOM  19373  ND2 ASN A1260      15.756 -12.022 -15.388  1.00  0.230          N  
ATOM  19374  H   ASN A1260      13.224 -14.968 -13.225  1.00  0.180          H  
ATOM  19375  HA  ASN A1260      14.661 -13.644 -12.027  1.00  0.200          H  
ATOM  19376 1HB  ASN A1260      13.568 -11.603 -13.962  1.00  0.280          H  
ATOM  19377 2HB  ASN A1260      14.967 -11.339 -12.927  1.00  0.280          H  
ATOM  19378 1HD2 ASN A1260      16.372 -12.419 -16.071  1.00  0.280          H  
ATOM  19379 2HD2 ASN A1260      15.522 -11.052 -15.428  1.00  0.280          H  
ATOM  19380  N   ASN A1261      12.459 -13.097 -10.448  1.00  0.090          N  
ATOM  19381  CA  ASN A1261      11.794 -12.629  -9.245  1.00  0.090          C  
ATOM  19382  C   ASN A1261      10.894 -11.403  -9.453  1.00  0.100          C  
ATOM  19383  O   ASN A1261      10.728 -10.597  -8.532  1.00  0.120          O  
ATOM  19384  CB  ASN A1261      12.836 -12.361  -8.178  1.00  0.130          C  
ATOM  19385  CG  ASN A1261      13.579 -13.614  -7.812  1.00  0.130          C  
ATOM  19386  OD1 ASN A1261      12.972 -14.679  -7.626  1.00  0.130          O  
ATOM  19387  ND2 ASN A1261      14.880 -13.516  -7.717  1.00  0.130          N  
ATOM  19388  H   ASN A1261      12.378 -14.080 -10.683  1.00  0.110          H  
ATOM  19389  HA  ASN A1261      11.145 -13.432  -8.894  1.00  0.110          H  
ATOM  19390 1HB  ASN A1261      13.547 -11.611  -8.525  1.00  0.150          H  
ATOM  19391 2HB  ASN A1261      12.354 -11.965  -7.285  1.00  0.150          H  
ATOM  19392 1HD2 ASN A1261      15.435 -14.323  -7.487  1.00  0.150          H  
ATOM  19393 2HD2 ASN A1261      15.333 -12.641  -7.887  1.00  0.150          H  
ATOM  19394  N   SER A1262      10.239 -11.293 -10.612  1.00  0.110          N  
ATOM  19395  CA  SER A1262       9.341 -10.176 -10.853  1.00  0.120          C  
ATOM  19396  C   SER A1262       7.909 -10.613 -11.020  1.00  0.120          C  
ATOM  19397  O   SER A1262       7.595 -11.481 -11.831  1.00  0.110          O  
ATOM  19398  CB  SER A1262       9.736  -9.398 -12.078  1.00  0.160          C  
ATOM  19399  OG  SER A1262       8.754  -8.416 -12.365  1.00  0.160          O  
ATOM  19400  H   SER A1262      10.401 -11.951 -11.381  1.00  0.130          H  
ATOM  19401  HA  SER A1262       9.393  -9.504  -9.997  1.00  0.140          H  
ATOM  19402 1HB  SER A1262      10.701  -8.922 -11.911  1.00  0.200          H  
ATOM  19403 2HB  SER A1262       9.847 -10.076 -12.921  1.00  0.200          H  
ATOM  19404  HG  SER A1262       9.090  -7.932 -13.132  1.00  0.200          H  
ATOM  19405  N   GLY A1263       7.019  -9.962 -10.285  1.00  0.140          N  
ATOM  19406  CA  GLY A1263       5.589 -10.255 -10.337  1.00  0.150          C  
ATOM  19407  C   GLY A1263       4.970  -9.929 -11.696  1.00  0.140          C  
ATOM  19408  O   GLY A1263       3.846 -10.331 -11.990  1.00  0.160          O  
ATOM  19409  H   GLY A1263       7.364  -9.258  -9.646  1.00  0.170          H  
ATOM  19410 1HA  GLY A1263       5.429 -11.303 -10.098  1.00  0.180          H  
ATOM  19411 2HA  GLY A1263       5.080  -9.677  -9.566  1.00  0.180          H  
ATOM  19412  N   ASN A1264       5.695  -9.169 -12.517  1.00  0.120          N  
ATOM  19413  CA  ASN A1264       5.213  -8.781 -13.824  1.00  0.110          C  
ATOM  19414  C   ASN A1264       5.880  -9.587 -14.942  1.00  0.100          C  
ATOM  19415  O   ASN A1264       5.826  -9.202 -16.114  1.00  0.130          O  
ATOM  19416  CB  ASN A1264       5.376  -7.287 -13.998  1.00  0.160          C  
ATOM  19417  CG  ASN A1264       4.474  -6.497 -13.041  1.00  0.160          C  
ATOM  19418  OD1 ASN A1264       3.326  -6.862 -12.783  1.00  0.160          O  
ATOM  19419  ND2 ASN A1264       4.985  -5.417 -12.512  1.00  0.160          N  
ATOM  19420  H   ASN A1264       6.628  -8.877 -12.228  1.00  0.140          H  
ATOM  19421  HA  ASN A1264       4.147  -9.000 -13.876  1.00  0.130          H  
ATOM  19422 1HB  ASN A1264       6.416  -7.006 -13.833  1.00  0.190          H  
ATOM  19423 2HB  ASN A1264       5.119  -7.021 -15.009  1.00  0.190          H  
ATOM  19424 1HD2 ASN A1264       4.431  -4.870 -11.872  1.00  0.190          H  
ATOM  19425 2HD2 ASN A1264       5.917  -5.135 -12.737  1.00  0.190          H  
ATOM  19426  N   SER A1265       6.513 -10.715 -14.600  1.00  0.090          N  
ATOM  19427  CA  SER A1265       7.151 -11.542 -15.623  1.00  0.090          C  
ATOM  19428  C   SER A1265       6.844 -13.022 -15.400  1.00  0.090          C  
ATOM  19429  O   SER A1265       7.169 -13.600 -14.362  1.00  0.100          O  
ATOM  19430  CB  SER A1265       8.627 -11.303 -15.612  1.00  0.130          C  
ATOM  19431  OG  SER A1265       9.227 -12.080 -16.567  1.00  0.130          O  
ATOM  19432  H   SER A1265       6.586 -11.004 -13.618  1.00  0.110          H  
ATOM  19433  HA  SER A1265       6.758 -11.270 -16.598  1.00  0.110          H  
ATOM  19434 1HB  SER A1265       8.837 -10.253 -15.794  1.00  0.150          H  
ATOM  19435 2HB  SER A1265       9.026 -11.560 -14.629  1.00  0.150          H  
ATOM  19436  HG  SER A1265       9.027 -11.666 -17.407  1.00  0.150          H  
ATOM  19437  N   LEU A1266       6.154 -13.630 -16.362  1.00  0.100          N  
ATOM  19438  CA  LEU A1266       5.696 -15.010 -16.201  1.00  0.130          C  
ATOM  19439  C   LEU A1266       6.425 -16.005 -17.063  1.00  0.120          C  
ATOM  19440  O   LEU A1266       6.722 -15.735 -18.229  1.00  0.150          O  
ATOM  19441  CB  LEU A1266       4.218 -15.113 -16.580  1.00  0.170          C  
ATOM  19442  CG  LEU A1266       3.253 -14.200 -15.857  1.00  0.170          C  
ATOM  19443  CD1 LEU A1266       1.866 -14.420 -16.450  1.00  0.170          C  
ATOM  19444  CD2 LEU A1266       3.293 -14.471 -14.383  1.00  0.170          C  
ATOM  19445  H   LEU A1266       5.967 -13.111 -17.225  1.00  0.120          H  
ATOM  19446  HA  LEU A1266       5.848 -15.317 -15.168  1.00  0.160          H  
ATOM  19447 1HB  LEU A1266       4.126 -14.921 -17.639  1.00  0.200          H  
ATOM  19448 2HB  LEU A1266       3.897 -16.142 -16.398  1.00  0.200          H  
ATOM  19449  HG  LEU A1266       3.532 -13.164 -16.022  1.00  0.200          H  
ATOM  19450 1HD1 LEU A1266       1.150 -13.767 -15.964  1.00  0.200          H  
ATOM  19451 2HD1 LEU A1266       1.899 -14.202 -17.513  1.00  0.200          H  
ATOM  19452 3HD1 LEU A1266       1.558 -15.441 -16.311  1.00  0.200          H  
ATOM  19453 1HD2 LEU A1266       2.592 -13.810 -13.878  1.00  0.200          H  
ATOM  19454 2HD2 LEU A1266       3.033 -15.492 -14.180  1.00  0.200          H  
ATOM  19455 3HD2 LEU A1266       4.286 -14.283 -14.008  1.00  0.200          H  
ATOM  19456  N   ILE A1267       6.601 -17.212 -16.530  1.00  0.100          N  
ATOM  19457  CA  ILE A1267       7.170 -18.288 -17.330  1.00  0.110          C  
ATOM  19458  C   ILE A1267       6.021 -19.191 -17.755  1.00  0.110          C  
ATOM  19459  O   ILE A1267       5.346 -19.813 -16.932  1.00  0.140          O  
ATOM  19460  CB  ILE A1267       8.224 -19.100 -16.553  1.00  0.150          C  
ATOM  19461  CG1 ILE A1267       9.333 -18.148 -16.076  1.00  0.150          C  
ATOM  19462  CG2 ILE A1267       8.803 -20.200 -17.490  1.00  0.150          C  
ATOM  19463  CD1 ILE A1267      10.357 -18.738 -15.119  1.00  0.150          C  
ATOM  19464  H   ILE A1267       6.342 -17.373 -15.550  1.00  0.120          H  
ATOM  19465  HA  ILE A1267       7.634 -17.875 -18.225  1.00  0.130          H  
ATOM  19466  HB  ILE A1267       7.770 -19.558 -15.673  1.00  0.180          H  
ATOM  19467 1HG1 ILE A1267       9.842 -17.771 -16.934  1.00  0.180          H  
ATOM  19468 2HG1 ILE A1267       8.857 -17.316 -15.564  1.00  0.180          H  
ATOM  19469 1HG2 ILE A1267       9.550 -20.787 -16.966  1.00  0.180          H  
ATOM  19470 2HG2 ILE A1267       8.002 -20.864 -17.814  1.00  0.180          H  
ATOM  19471 3HG2 ILE A1267       9.257 -19.726 -18.364  1.00  0.180          H  
ATOM  19472 1HD1 ILE A1267      11.075 -17.977 -14.840  1.00  0.180          H  
ATOM  19473 2HD1 ILE A1267       9.856 -19.088 -14.235  1.00  0.180          H  
ATOM  19474 3HD1 ILE A1267      10.887 -19.566 -15.571  1.00  0.180          H  
ATOM  19475  N   LEU A1268       5.762 -19.218 -19.049  1.00  0.100          N  
ATOM  19476  CA  LEU A1268       4.633 -19.953 -19.581  1.00  0.110          C  
ATOM  19477  C   LEU A1268       5.059 -21.006 -20.619  1.00  0.110          C  
ATOM  19478  O   LEU A1268       6.117 -20.881 -21.230  1.00  0.100          O  
ATOM  19479  CB  LEU A1268       3.642 -18.968 -20.226  1.00  0.150          C  
ATOM  19480  CG  LEU A1268       3.051 -17.819 -19.324  1.00  0.150          C  
ATOM  19481  CD1 LEU A1268       2.212 -16.894 -20.186  1.00  0.150          C  
ATOM  19482  CD2 LEU A1268       2.190 -18.381 -18.218  1.00  0.150          C  
ATOM  19483  H   LEU A1268       6.383 -18.708 -19.680  1.00  0.120          H  
ATOM  19484  HA  LEU A1268       4.146 -20.428 -18.748  1.00  0.130          H  
ATOM  19485 1HB  LEU A1268       4.162 -18.492 -21.032  1.00  0.180          H  
ATOM  19486 2HB  LEU A1268       2.819 -19.525 -20.642  1.00  0.180          H  
ATOM  19487  HG  LEU A1268       3.874 -17.242 -18.897  1.00  0.180          H  
ATOM  19488 1HD1 LEU A1268       1.817 -16.087 -19.574  1.00  0.180          H  
ATOM  19489 2HD1 LEU A1268       2.818 -16.488 -20.976  1.00  0.180          H  
ATOM  19490 3HD1 LEU A1268       1.392 -17.449 -20.618  1.00  0.180          H  
ATOM  19491 1HD2 LEU A1268       1.796 -17.560 -17.628  1.00  0.180          H  
ATOM  19492 2HD2 LEU A1268       1.362 -18.947 -18.650  1.00  0.180          H  
ATOM  19493 3HD2 LEU A1268       2.777 -19.032 -17.574  1.00  0.180          H  
ATOM  19494  N   PRO A1269       4.301 -22.100 -20.796  1.00  0.120          N  
ATOM  19495  CA  PRO A1269       4.449 -23.065 -21.879  1.00  0.140          C  
ATOM  19496  C   PRO A1269       4.223 -22.355 -23.207  1.00  0.130          C  
ATOM  19497  O   PRO A1269       3.503 -21.362 -23.256  1.00  0.120          O  
ATOM  19498  CB  PRO A1269       3.323 -24.072 -21.601  1.00  0.210          C  
ATOM  19499  CG  PRO A1269       3.046 -23.949 -20.118  1.00  0.210          C  
ATOM  19500  CD  PRO A1269       3.290 -22.488 -19.781  1.00  0.210          C  
ATOM  19501  HA  PRO A1269       5.437 -23.530 -21.850  1.00  0.170          H  
ATOM  19502 1HB  PRO A1269       2.445 -23.834 -22.229  1.00  0.250          H  
ATOM  19503 2HB  PRO A1269       3.652 -25.082 -21.891  1.00  0.250          H  
ATOM  19504 1HG  PRO A1269       2.008 -24.259 -19.907  1.00  0.250          H  
ATOM  19505 2HG  PRO A1269       3.695 -24.630 -19.551  1.00  0.250          H  
ATOM  19506 1HD  PRO A1269       2.372 -21.889 -19.877  1.00  0.250          H  
ATOM  19507 2HD  PRO A1269       3.704 -22.475 -18.763  1.00  0.250          H  
ATOM  19508  N   TYR A1270       4.800 -22.854 -24.287  1.00  0.140          N  
ATOM  19509  CA  TYR A1270       4.539 -22.239 -25.588  1.00  0.160          C  
ATOM  19510  C   TYR A1270       3.022 -22.339 -25.862  1.00  0.150          C  
ATOM  19511  O   TYR A1270       2.381 -23.299 -25.423  1.00  0.140          O  
ATOM  19512  CB  TYR A1270       5.328 -22.948 -26.694  1.00  0.220          C  
ATOM  19513  CG  TYR A1270       6.876 -22.831 -26.618  1.00  0.220          C  
ATOM  19514  CD1 TYR A1270       7.649 -23.961 -26.854  1.00  0.220          C  
ATOM  19515  CD2 TYR A1270       7.513 -21.639 -26.314  1.00  0.220          C  
ATOM  19516  CE1 TYR A1270       9.030 -23.892 -26.801  1.00  0.220          C  
ATOM  19517  CE2 TYR A1270       8.902 -21.597 -26.263  1.00  0.220          C  
ATOM  19518  CZ  TYR A1270       9.643 -22.698 -26.499  1.00  0.220          C  
ATOM  19519  OH  TYR A1270      11.017 -22.600 -26.440  1.00  0.220          O  
ATOM  19520  H   TYR A1270       5.409 -23.664 -24.221  1.00  0.170          H  
ATOM  19521  HA  TYR A1270       4.802 -21.184 -25.553  1.00  0.190          H  
ATOM  19522 1HB  TYR A1270       5.073 -24.007 -26.683  1.00  0.260          H  
ATOM  19523 2HB  TYR A1270       5.008 -22.553 -27.657  1.00  0.260          H  
ATOM  19524  HD1 TYR A1270       7.167 -24.908 -27.090  1.00  0.260          H  
ATOM  19525  HD2 TYR A1270       6.941 -20.735 -26.125  1.00  0.260          H  
ATOM  19526  HE1 TYR A1270       9.629 -24.780 -26.993  1.00  0.260          H  
ATOM  19527  HE2 TYR A1270       9.425 -20.676 -26.041  1.00  0.260          H  
ATOM  19528  HH  TYR A1270      11.423 -23.462 -26.619  1.00  0.260          H  
ATOM  19529  N   GLY A1271       2.439 -21.343 -26.548  1.00  0.150          N  
ATOM  19530  CA  GLY A1271       1.001 -21.362 -26.837  1.00  0.130          C  
ATOM  19531  C   GLY A1271       0.357 -19.970 -26.914  1.00  0.130          C  
ATOM  19532  O   GLY A1271       1.037 -18.939 -26.863  1.00  0.170          O  
ATOM  19533  H   GLY A1271       3.021 -20.603 -26.938  1.00  0.180          H  
ATOM  19534 1HA  GLY A1271       0.840 -21.884 -27.780  1.00  0.160          H  
ATOM  19535 2HA  GLY A1271       0.494 -21.944 -26.068  1.00  0.160          H  
ATOM  19536  N   LYS A1272      -0.969 -19.952 -27.093  1.00  0.120          N  
ATOM  19537  CA  LYS A1272      -1.736 -18.708 -27.218  1.00  0.140          C  
ATOM  19538  C   LYS A1272      -2.296 -18.265 -25.884  1.00  0.130          C  
ATOM  19539  O   LYS A1272      -2.946 -19.052 -25.203  1.00  0.140          O  
ATOM  19540  CB  LYS A1272      -2.875 -18.874 -28.228  1.00  0.190          C  
ATOM  19541  CG  LYS A1272      -3.721 -17.614 -28.458  1.00  0.190          C  
ATOM  19542  CD  LYS A1272      -4.794 -17.859 -29.510  1.00  0.190          C  
ATOM  19543  CE  LYS A1272      -5.657 -16.623 -29.725  1.00  0.190          C  
ATOM  19544  NZ  LYS A1272      -6.728 -16.861 -30.737  1.00  0.190          N  
ATOM  19545  H   LYS A1272      -1.464 -20.834 -27.121  1.00  0.140          H  
ATOM  19546  HA  LYS A1272      -1.072 -17.920 -27.558  1.00  0.170          H  
ATOM  19547 1HB  LYS A1272      -2.459 -19.171 -29.188  1.00  0.230          H  
ATOM  19548 2HB  LYS A1272      -3.537 -19.663 -27.906  1.00  0.230          H  
ATOM  19549 1HG  LYS A1272      -4.213 -17.331 -27.524  1.00  0.230          H  
ATOM  19550 2HG  LYS A1272      -3.078 -16.789 -28.771  1.00  0.230          H  
ATOM  19551 1HD  LYS A1272      -4.323 -18.134 -30.456  1.00  0.230          H  
ATOM  19552 2HD  LYS A1272      -5.432 -18.683 -29.187  1.00  0.230          H  
ATOM  19553 1HE  LYS A1272      -6.121 -16.343 -28.779  1.00  0.230          H  
ATOM  19554 2HE  LYS A1272      -5.026 -15.801 -30.066  1.00  0.230          H  
ATOM  19555 1HZ  LYS A1272      -7.278 -16.021 -30.851  1.00  0.230          H  
ATOM  19556 2HZ  LYS A1272      -6.309 -17.110 -31.623  1.00  0.230          H  
ATOM  19557 3HZ  LYS A1272      -7.327 -17.614 -30.424  1.00  0.230          H  
ATOM  19558  N   TYR A1273      -2.055 -17.005 -25.534  1.00  0.120          N  
ATOM  19559  CA  TYR A1273      -2.511 -16.432 -24.276  1.00  0.110          C  
ATOM  19560  C   TYR A1273      -3.178 -15.066 -24.436  1.00  0.110          C  
ATOM  19561  O   TYR A1273      -2.938 -14.330 -25.402  1.00  0.110          O  
ATOM  19562  CB  TYR A1273      -1.339 -16.279 -23.331  1.00  0.160          C  
ATOM  19563  CG  TYR A1273      -0.652 -17.539 -22.983  1.00  0.160          C  
ATOM  19564  CD1 TYR A1273       0.463 -17.943 -23.704  1.00  0.160          C  
ATOM  19565  CD2 TYR A1273      -1.139 -18.314 -21.959  1.00  0.160          C  
ATOM  19566  CE1 TYR A1273       1.081 -19.127 -23.383  1.00  0.160          C  
ATOM  19567  CE2 TYR A1273      -0.524 -19.493 -21.648  1.00  0.160          C  
ATOM  19568  CZ  TYR A1273       0.573 -19.899 -22.345  1.00  0.160          C  
ATOM  19569  OH  TYR A1273       1.164 -21.079 -22.016  1.00  0.160          O  
ATOM  19570  H   TYR A1273      -1.508 -16.409 -26.162  1.00  0.140          H  
ATOM  19571  HA  TYR A1273      -3.246 -17.109 -23.833  1.00  0.130          H  
ATOM  19572 1HB  TYR A1273      -0.637 -15.658 -23.828  1.00  0.190          H  
ATOM  19573 2HB  TYR A1273      -1.654 -15.783 -22.420  1.00  0.190          H  
ATOM  19574  HD1 TYR A1273       0.847 -17.330 -24.524  1.00  0.190          H  
ATOM  19575  HD2 TYR A1273      -2.018 -17.990 -21.403  1.00  0.190          H  
ATOM  19576  HE1 TYR A1273       1.958 -19.460 -23.944  1.00  0.190          H  
ATOM  19577  HE2 TYR A1273      -0.901 -20.115 -20.848  1.00  0.190          H  
ATOM  19578  HH  TYR A1273       2.029 -21.134 -22.466  1.00  0.190          H  
ATOM  19579  N   THR A1274      -4.017 -14.724 -23.468  1.00  0.110          N  
ATOM  19580  CA  THR A1274      -4.644 -13.403 -23.433  1.00  0.120          C  
ATOM  19581  C   THR A1274      -4.450 -12.719 -22.082  1.00  0.120          C  
ATOM  19582  O   THR A1274      -4.665 -13.331 -21.033  1.00  0.130          O  
ATOM  19583  CB  THR A1274      -6.156 -13.500 -23.764  1.00  0.160          C  
ATOM  19584  OG1 THR A1274      -6.337 -14.054 -25.077  1.00  0.160          O  
ATOM  19585  CG2 THR A1274      -6.778 -12.139 -23.736  1.00  0.160          C  
ATOM  19586  H   THR A1274      -4.198 -15.407 -22.723  1.00  0.130          H  
ATOM  19587  HA  THR A1274      -4.170 -12.772 -24.183  1.00  0.140          H  
ATOM  19588  HB  THR A1274      -6.651 -14.143 -23.035  1.00  0.200          H  
ATOM  19589  HG1 THR A1274      -6.087 -14.981 -25.060  1.00  0.200          H  
ATOM  19590 1HG2 THR A1274      -7.835 -12.222 -23.980  1.00  0.200          H  
ATOM  19591 2HG2 THR A1274      -6.679 -11.700 -22.748  1.00  0.200          H  
ATOM  19592 3HG2 THR A1274      -6.282 -11.504 -24.472  1.00  0.200          H  
ATOM  19593  N   VAL A1275      -4.057 -11.439 -22.093  1.00  0.120          N  
ATOM  19594  CA  VAL A1275      -3.899 -10.718 -20.831  1.00  0.130          C  
ATOM  19595  C   VAL A1275      -4.812  -9.513 -20.682  1.00  0.140          C  
ATOM  19596  O   VAL A1275      -4.882  -8.641 -21.549  1.00  0.170          O  
ATOM  19597  CB  VAL A1275      -2.440 -10.241 -20.623  1.00  0.180          C  
ATOM  19598  CG1 VAL A1275      -1.969  -9.353 -21.772  1.00  0.180          C  
ATOM  19599  CG2 VAL A1275      -2.337  -9.480 -19.275  1.00  0.180          C  
ATOM  19600  H   VAL A1275      -3.879 -10.984 -22.992  1.00  0.140          H  
ATOM  19601  HA  VAL A1275      -4.130 -11.404 -20.025  1.00  0.160          H  
ATOM  19602  HB  VAL A1275      -1.806 -11.101 -20.596  1.00  0.210          H  
ATOM  19603 1HG1 VAL A1275      -0.966  -9.059 -21.604  1.00  0.210          H  
ATOM  19604 2HG1 VAL A1275      -2.025  -9.901 -22.701  1.00  0.210          H  
ATOM  19605 3HG1 VAL A1275      -2.568  -8.466 -21.845  1.00  0.210          H  
ATOM  19606 1HG2 VAL A1275      -1.322  -9.179 -19.092  1.00  0.210          H  
ATOM  19607 2HG2 VAL A1275      -2.957  -8.590 -19.275  1.00  0.210          H  
ATOM  19608 3HG2 VAL A1275      -2.664 -10.144 -18.484  1.00  0.210          H  
ATOM  19609  N   GLU A1276      -5.478  -9.453 -19.537  1.00  0.150          N  
ATOM  19610  CA  GLU A1276      -6.349  -8.336 -19.194  1.00  0.170          C  
ATOM  19611  C   GLU A1276      -5.765  -7.465 -18.091  1.00  0.170          C  
ATOM  19612  O   GLU A1276      -5.441  -7.965 -17.008  1.00  0.180          O  
ATOM  19613  CB  GLU A1276      -7.718  -8.847 -18.723  1.00  0.230          C  
ATOM  19614  CG  GLU A1276      -8.697  -7.731 -18.312  1.00  0.230          C  
ATOM  19615  CD  GLU A1276     -10.038  -8.222 -17.861  1.00  0.230          C  
ATOM  19616  OE1 GLU A1276     -10.292  -9.398 -17.955  1.00  0.230          O  
ATOM  19617  OE2 GLU A1276     -10.796  -7.419 -17.370  1.00  0.230          O  
ATOM  19618  H   GLU A1276      -5.368 -10.248 -18.898  1.00  0.180          H  
ATOM  19619  HA  GLU A1276      -6.485  -7.716 -20.076  1.00  0.200          H  
ATOM  19620 1HB  GLU A1276      -8.180  -9.436 -19.513  1.00  0.280          H  
ATOM  19621 2HB  GLU A1276      -7.580  -9.504 -17.864  1.00  0.280          H  
ATOM  19622 1HG  GLU A1276      -8.267  -7.177 -17.483  1.00  0.280          H  
ATOM  19623 2HG  GLU A1276      -8.821  -7.037 -19.142  1.00  0.280          H  
ATOM  19624  N   LEU A1277      -5.661  -6.152 -18.326  1.00  0.160          N  
ATOM  19625  CA  LEU A1277      -5.200  -5.278 -17.246  1.00  0.160          C  
ATOM  19626  C   LEU A1277      -6.420  -5.118 -16.354  1.00  0.170          C  
ATOM  19627  O   LEU A1277      -7.484  -4.727 -16.834  1.00  0.240          O  
ATOM  19628  CB  LEU A1277      -4.691  -3.907 -17.757  1.00  0.220          C  
ATOM  19629  CG  LEU A1277      -4.111  -2.898 -16.663  1.00  0.220          C  
ATOM  19630  CD1 LEU A1277      -2.846  -3.471 -16.035  1.00  0.220          C  
ATOM  19631  CD2 LEU A1277      -3.776  -1.549 -17.312  1.00  0.220          C  
ATOM  19632  H   LEU A1277      -5.905  -5.784 -19.253  1.00  0.190          H  
ATOM  19633  HA  LEU A1277      -4.416  -5.778 -16.689  1.00  0.190          H  
ATOM  19634 1HB  LEU A1277      -3.899  -4.090 -18.452  1.00  0.270          H  
ATOM  19635 2HB  LEU A1277      -5.501  -3.408 -18.292  1.00  0.270          H  
ATOM  19636  HG  LEU A1277      -4.852  -2.752 -15.873  1.00  0.270          H  
ATOM  19637 1HD1 LEU A1277      -2.482  -2.766 -15.300  1.00  0.270          H  
ATOM  19638 2HD1 LEU A1277      -3.054  -4.413 -15.549  1.00  0.270          H  
ATOM  19639 3HD1 LEU A1277      -2.086  -3.620 -16.804  1.00  0.270          H  
ATOM  19640 1HD2 LEU A1277      -3.381  -0.863 -16.558  1.00  0.270          H  
ATOM  19641 2HD2 LEU A1277      -3.036  -1.691 -18.088  1.00  0.270          H  
ATOM  19642 3HD2 LEU A1277      -4.667  -1.130 -17.737  1.00  0.270          H  
ATOM  19643  N   LEU A1278      -6.292  -5.468 -15.079  1.00  0.160          N  
ATOM  19644  CA  LEU A1278      -7.455  -5.458 -14.208  1.00  0.180          C  
ATOM  19645  C   LEU A1278      -7.524  -4.243 -13.298  1.00  0.190          C  
ATOM  19646  O   LEU A1278      -8.581  -3.627 -13.144  1.00  0.250          O  
ATOM  19647  CB  LEU A1278      -7.452  -6.724 -13.333  1.00  0.240          C  
ATOM  19648  CG  LEU A1278      -8.670  -6.915 -12.373  1.00  0.240          C  
ATOM  19649  CD1 LEU A1278      -9.966  -7.086 -13.195  1.00  0.240          C  
ATOM  19650  CD2 LEU A1278      -8.419  -8.118 -11.448  1.00  0.240          C  
ATOM  19651  H   LEU A1278      -5.380  -5.744 -14.712  1.00  0.190          H  
ATOM  19652  HA  LEU A1278      -8.336  -5.459 -14.844  1.00  0.220          H  
ATOM  19653 1HB  LEU A1278      -7.407  -7.590 -13.995  1.00  0.290          H  
ATOM  19654 2HB  LEU A1278      -6.541  -6.717 -12.724  1.00  0.290          H  
ATOM  19655  HG  LEU A1278      -8.788  -6.033 -11.763  1.00  0.290          H  
ATOM  19656 1HD1 LEU A1278     -10.810  -7.212 -12.513  1.00  0.290          H  
ATOM  19657 2HD1 LEU A1278     -10.147  -6.213 -13.813  1.00  0.290          H  
ATOM  19658 3HD1 LEU A1278      -9.893  -7.959 -13.832  1.00  0.290          H  
ATOM  19659 1HD2 LEU A1278      -9.270  -8.244 -10.764  1.00  0.290          H  
ATOM  19660 2HD2 LEU A1278      -8.299  -9.023 -12.028  1.00  0.290          H  
ATOM  19661 3HD2 LEU A1278      -7.516  -7.949 -10.864  1.00  0.290          H  
ATOM  19662  N   THR A1279      -6.408  -3.941 -12.644  1.00  0.160          N  
ATOM  19663  CA  THR A1279      -6.359  -2.850 -11.678  1.00  0.190          C  
ATOM  19664  C   THR A1279      -5.133  -1.979 -11.860  1.00  0.210          C  
ATOM  19665  O   THR A1279      -4.016  -2.463 -12.046  1.00  0.300          O  
ATOM  19666  CB  THR A1279      -6.443  -3.391 -10.229  1.00  0.250          C  
ATOM  19667  OG1 THR A1279      -7.673  -4.100 -10.077  1.00  0.250          O  
ATOM  19668  CG2 THR A1279      -6.398  -2.262  -9.195  1.00  0.250          C  
ATOM  19669  H   THR A1279      -5.567  -4.484 -12.847  1.00  0.190          H  
ATOM  19670  HA  THR A1279      -7.231  -2.216 -11.836  1.00  0.230          H  
ATOM  19671  HB  THR A1279      -5.619  -4.071 -10.051  1.00  0.300          H  
ATOM  19672  HG1 THR A1279      -7.653  -4.868 -10.648  1.00  0.300          H  
ATOM  19673 1HG2 THR A1279      -6.482  -2.677  -8.203  1.00  0.300          H  
ATOM  19674 2HG2 THR A1279      -5.466  -1.715  -9.268  1.00  0.300          H  
ATOM  19675 3HG2 THR A1279      -7.232  -1.591  -9.373  1.00  0.300          H  
ATOM  19676  N   TYR A1280      -5.339  -0.679 -11.766  1.00  0.160          N  
ATOM  19677  CA  TYR A1280      -4.266   0.297 -11.813  1.00  0.160          C  
ATOM  19678  C   TYR A1280      -4.723   1.532 -11.068  1.00  0.170          C  
ATOM  19679  O   TYR A1280      -5.902   1.658 -10.724  1.00  0.200          O  
ATOM  19680  CB  TYR A1280      -3.844   0.611 -13.249  1.00  0.220          C  
ATOM  19681  CG  TYR A1280      -4.897   1.238 -14.134  1.00  0.220          C  
ATOM  19682  CD1 TYR A1280      -5.028   2.608 -14.177  1.00  0.220          C  
ATOM  19683  CD2 TYR A1280      -5.694   0.445 -14.946  1.00  0.220          C  
ATOM  19684  CE1 TYR A1280      -5.919   3.187 -15.024  1.00  0.220          C  
ATOM  19685  CE2 TYR A1280      -6.604   1.035 -15.797  1.00  0.220          C  
ATOM  19686  CZ  TYR A1280      -6.703   2.414 -15.838  1.00  0.220          C  
ATOM  19687  OH  TYR A1280      -7.589   3.044 -16.683  1.00  0.220          O  
ATOM  19688  H   TYR A1280      -6.289  -0.357 -11.629  1.00  0.190          H  
ATOM  19689  HA  TYR A1280      -3.398  -0.103 -11.283  1.00  0.190          H  
ATOM  19690 1HB  TYR A1280      -2.984   1.281 -13.228  1.00  0.270          H  
ATOM  19691 2HB  TYR A1280      -3.511  -0.311 -13.729  1.00  0.270          H  
ATOM  19692  HD1 TYR A1280      -4.403   3.241 -13.549  1.00  0.270          H  
ATOM  19693  HD2 TYR A1280      -5.593  -0.639 -14.918  1.00  0.270          H  
ATOM  19694  HE1 TYR A1280      -6.001   4.262 -15.058  1.00  0.270          H  
ATOM  19695  HE2 TYR A1280      -7.229   0.418 -16.443  1.00  0.270          H  
ATOM  19696  HH  TYR A1280      -8.237   2.402 -17.005  1.00  0.270          H  
ATOM  19697  N   ASP A1281      -3.820   2.463 -10.792  1.00  0.150          N  
ATOM  19698  CA  ASP A1281      -4.266   3.647 -10.081  1.00  0.150          C  
ATOM  19699  C   ASP A1281      -4.932   4.608 -11.035  1.00  0.130          C  
ATOM  19700  O   ASP A1281      -4.286   5.464 -11.649  1.00  0.120          O  
ATOM  19701  CB  ASP A1281      -3.118   4.316  -9.325  1.00  0.210          C  
ATOM  19702  CG  ASP A1281      -3.596   5.500  -8.450  1.00  0.210          C  
ATOM  19703  OD1 ASP A1281      -4.734   5.944  -8.623  1.00  0.210          O  
ATOM  19704  OD2 ASP A1281      -2.825   5.960  -7.638  1.00  0.210          O  
ATOM  19705  H   ASP A1281      -2.853   2.348 -11.065  1.00  0.180          H  
ATOM  19706  HA  ASP A1281      -5.023   3.369  -9.360  1.00  0.180          H  
ATOM  19707 1HB  ASP A1281      -2.624   3.586  -8.684  1.00  0.250          H  
ATOM  19708 2HB  ASP A1281      -2.374   4.670 -10.034  1.00  0.250          H  
ATOM  19709  N   THR A1282      -6.257   4.486 -11.090  1.00  0.140          N  
ATOM  19710  CA  THR A1282      -7.132   5.221 -11.995  1.00  0.130          C  
ATOM  19711  C   THR A1282      -7.232   6.690 -11.629  1.00  0.140          C  
ATOM  19712  O   THR A1282      -7.867   7.466 -12.344  1.00  0.180          O  
ATOM  19713  CB  THR A1282      -8.568   4.630 -12.010  1.00  0.190          C  
ATOM  19714  OG1 THR A1282      -9.126   4.692 -10.690  1.00  0.190          O  
ATOM  19715  CG2 THR A1282      -8.563   3.179 -12.478  1.00  0.190          C  
ATOM  19716  H   THR A1282      -6.662   3.739 -10.523  1.00  0.170          H  
ATOM  19717  HA  THR A1282      -6.719   5.160 -12.998  1.00  0.160          H  
ATOM  19718  HB  THR A1282      -9.190   5.218 -12.683  1.00  0.220          H  
ATOM  19719  HG1 THR A1282      -9.367   5.607 -10.484  1.00  0.220          H  
ATOM  19720 1HG2 THR A1282      -9.582   2.796 -12.478  1.00  0.220          H  
ATOM  19721 2HG2 THR A1282      -8.167   3.127 -13.469  1.00  0.220          H  
ATOM  19722 3HG2 THR A1282      -7.956   2.577 -11.816  1.00  0.220          H  
ATOM  19723  N   ASN A1283      -6.655   7.080 -10.488  1.00  0.140          N  
ATOM  19724  CA  ASN A1283      -6.686   8.468 -10.082  1.00  0.180          C  
ATOM  19725  C   ASN A1283      -5.318   9.117 -10.355  1.00  0.170          C  
ATOM  19726  O   ASN A1283      -5.147  10.326 -10.177  1.00  0.240          O  
ATOM  19727  CB  ASN A1283      -7.066   8.545  -8.612  1.00  0.240          C  
ATOM  19728  CG  ASN A1283      -8.488   8.000  -8.341  1.00  0.240          C  
ATOM  19729  OD1 ASN A1283      -9.439   8.284  -9.087  1.00  0.240          O  
ATOM  19730  ND2 ASN A1283      -8.619   7.204  -7.285  1.00  0.240          N  
ATOM  19731  H   ASN A1283      -6.132   6.411  -9.902  1.00  0.170          H  
ATOM  19732  HA  ASN A1283      -7.428   9.000 -10.677  1.00  0.220          H  
ATOM  19733 1HB  ASN A1283      -6.346   7.966  -8.029  1.00  0.280          H  
ATOM  19734 2HB  ASN A1283      -7.011   9.578  -8.273  1.00  0.280          H  
ATOM  19735 1HD2 ASN A1283      -9.524   6.768  -7.044  1.00  0.280          H  
ATOM  19736 2HD2 ASN A1283      -7.824   6.995  -6.715  1.00  0.280          H  
ATOM  19737  N   ALA A1284      -4.339   8.302 -10.772  1.00  0.140          N  
ATOM  19738  CA  ALA A1284      -2.977   8.748 -11.047  1.00  0.150          C  
ATOM  19739  C   ALA A1284      -2.738   8.803 -12.543  1.00  0.130          C  
ATOM  19740  O   ALA A1284      -1.987   9.654 -13.023  1.00  0.120          O  
ATOM  19741  CB  ALA A1284      -1.966   7.834 -10.398  1.00  0.210          C  
ATOM  19742  H   ALA A1284      -4.554   7.321 -10.956  1.00  0.170          H  
ATOM  19743  HA  ALA A1284      -2.857   9.753 -10.646  1.00  0.180          H  
ATOM  19744 1HB  ALA A1284      -0.961   8.188 -10.603  1.00  0.250          H  
ATOM  19745 2HB  ALA A1284      -2.132   7.816  -9.321  1.00  0.250          H  
ATOM  19746 3HB  ALA A1284      -2.092   6.839 -10.799  1.00  0.250          H  
ATOM  19747  N   ALA A1285      -3.348   7.865 -13.266  1.00  0.140          N  
ATOM  19748  CA  ALA A1285      -3.195   7.726 -14.708  1.00  0.120          C  
ATOM  19749  C   ALA A1285      -4.450   7.106 -15.295  1.00  0.140          C  
ATOM  19750  O   ALA A1285      -5.252   6.495 -14.592  1.00  0.220          O  
ATOM  19751  CB  ALA A1285      -1.986   6.892 -15.068  1.00  0.180          C  
ATOM  19752  H   ALA A1285      -3.923   7.176 -12.781  1.00  0.170          H  
ATOM  19753  HA  ALA A1285      -3.062   8.707 -15.138  1.00  0.140          H  
ATOM  19754 1HB  ALA A1285      -1.892   6.821 -16.148  1.00  0.210          H  
ATOM  19755 2HB  ALA A1285      -1.106   7.366 -14.667  1.00  0.210          H  
ATOM  19756 3HB  ALA A1285      -2.103   5.904 -14.650  1.00  0.210          H  
ATOM  19757  N   LYS A1286      -4.614   7.267 -16.597  1.00  0.100          N  
ATOM  19758  CA  LYS A1286      -5.730   6.676 -17.318  1.00  0.110          C  
ATOM  19759  C   LYS A1286      -5.255   5.841 -18.502  1.00  0.130          C  
ATOM  19760  O   LYS A1286      -4.427   6.274 -19.309  1.00  0.160          O  
ATOM  19761  CB  LYS A1286      -6.684   7.775 -17.782  1.00  0.150          C  
ATOM  19762  CG  LYS A1286      -7.894   7.295 -18.550  1.00  0.150          C  
ATOM  19763  CD  LYS A1286      -8.808   8.455 -18.918  1.00  0.150          C  
ATOM  19764  CE  LYS A1286     -10.019   7.970 -19.711  1.00  0.150          C  
ATOM  19765  NZ  LYS A1286     -10.929   9.092 -20.085  1.00  0.150          N  
ATOM  19766  H   LYS A1286      -3.916   7.817 -17.100  1.00  0.120          H  
ATOM  19767  HA  LYS A1286      -6.271   6.014 -16.643  1.00  0.130          H  
ATOM  19768 1HB  LYS A1286      -7.049   8.307 -16.914  1.00  0.180          H  
ATOM  19769 2HB  LYS A1286      -6.151   8.487 -18.396  1.00  0.180          H  
ATOM  19770 1HG  LYS A1286      -7.574   6.799 -19.474  1.00  0.180          H  
ATOM  19771 2HG  LYS A1286      -8.445   6.575 -17.946  1.00  0.180          H  
ATOM  19772 1HD  LYS A1286      -9.147   8.957 -18.010  1.00  0.180          H  
ATOM  19773 2HD  LYS A1286      -8.251   9.169 -19.524  1.00  0.180          H  
ATOM  19774 1HE  LYS A1286      -9.673   7.476 -20.619  1.00  0.180          H  
ATOM  19775 2HE  LYS A1286     -10.574   7.251 -19.109  1.00  0.180          H  
ATOM  19776 1HZ  LYS A1286     -11.715   8.729 -20.607  1.00  0.180          H  
ATOM  19777 2HZ  LYS A1286     -11.265   9.550 -19.249  1.00  0.180          H  
ATOM  19778 3HZ  LYS A1286     -10.428   9.759 -20.654  1.00  0.180          H  
ATOM  19779  N   LEU A1287      -5.773   4.624 -18.616  1.00  0.140          N  
ATOM  19780  CA  LEU A1287      -5.381   3.760 -19.723  1.00  0.150          C  
ATOM  19781  C   LEU A1287      -5.909   4.255 -21.069  1.00  0.190          C  
ATOM  19782  O   LEU A1287      -7.101   4.543 -21.202  1.00  0.250          O  
ATOM  19783  CB  LEU A1287      -5.897   2.332 -19.468  1.00  0.210          C  
ATOM  19784  CG  LEU A1287      -5.522   1.252 -20.510  1.00  0.210          C  
ATOM  19785  CD1 LEU A1287      -4.039   0.977 -20.482  1.00  0.210          C  
ATOM  19786  CD2 LEU A1287      -6.301  -0.007 -20.242  1.00  0.210          C  
ATOM  19787  H   LEU A1287      -6.449   4.285 -17.930  1.00  0.170          H  
ATOM  19788  HA  LEU A1287      -4.304   3.758 -19.779  1.00  0.180          H  
ATOM  19789 1HB  LEU A1287      -5.506   2.000 -18.512  1.00  0.250          H  
ATOM  19790 2HB  LEU A1287      -6.983   2.366 -19.403  1.00  0.250          H  
ATOM  19791  HG  LEU A1287      -5.776   1.610 -21.506  1.00  0.250          H  
ATOM  19792 1HD1 LEU A1287      -3.817   0.224 -21.239  1.00  0.250          H  
ATOM  19793 2HD1 LEU A1287      -3.482   1.864 -20.703  1.00  0.250          H  
ATOM  19794 3HD1 LEU A1287      -3.757   0.613 -19.500  1.00  0.250          H  
ATOM  19795 1HD2 LEU A1287      -6.036  -0.737 -21.003  1.00  0.250          H  
ATOM  19796 2HD2 LEU A1287      -6.078  -0.397 -19.267  1.00  0.250          H  
ATOM  19797 3HD2 LEU A1287      -7.359   0.224 -20.308  1.00  0.250          H  
ATOM  19798  N   GLU A1288      -5.026   4.319 -22.079  1.00  0.190          N  
ATOM  19799  CA  GLU A1288      -5.422   4.696 -23.436  1.00  0.260          C  
ATOM  19800  C   GLU A1288      -5.445   3.489 -24.386  1.00  0.210          C  
ATOM  19801  O   GLU A1288      -6.275   3.423 -25.296  1.00  0.240          O  
ATOM  19802  CB  GLU A1288      -4.508   5.791 -24.002  1.00  0.340          C  
ATOM  19803  CG  GLU A1288      -4.612   7.145 -23.286  1.00  0.340          C  
ATOM  19804  CD  GLU A1288      -3.744   8.220 -23.915  1.00  0.340          C  
ATOM  19805  OE1 GLU A1288      -2.787   7.878 -24.588  1.00  0.340          O  
ATOM  19806  OE2 GLU A1288      -4.063   9.374 -23.776  1.00  0.340          O  
ATOM  19807  H   GLU A1288      -4.049   4.087 -21.915  1.00  0.230          H  
ATOM  19808  HA  GLU A1288      -6.432   5.101 -23.394  1.00  0.310          H  
ATOM  19809 1HB  GLU A1288      -3.468   5.458 -23.934  1.00  0.400          H  
ATOM  19810 2HB  GLU A1288      -4.734   5.945 -25.056  1.00  0.400          H  
ATOM  19811 1HG  GLU A1288      -5.651   7.471 -23.295  1.00  0.400          H  
ATOM  19812 2HG  GLU A1288      -4.314   7.008 -22.242  1.00  0.400          H  
ATOM  19813  N   SER A1289      -4.521   2.548 -24.191  1.00  0.170          N  
ATOM  19814  CA  SER A1289      -4.435   1.361 -25.045  1.00  0.170          C  
ATOM  19815  C   SER A1289      -5.459   0.321 -24.635  1.00  0.180          C  
ATOM  19816  O   SER A1289      -6.214   0.504 -23.685  1.00  0.190          O  
ATOM  19817  CB  SER A1289      -3.055   0.735 -25.061  1.00  0.240          C  
ATOM  19818  OG  SER A1289      -2.720   0.173 -23.826  1.00  0.240          O  
ATOM  19819  H   SER A1289      -3.855   2.680 -23.430  1.00  0.200          H  
ATOM  19820  HA  SER A1289      -4.665   1.663 -26.068  1.00  0.200          H  
ATOM  19821 1HB  SER A1289      -3.020  -0.037 -25.823  1.00  0.290          H  
ATOM  19822 2HB  SER A1289      -2.339   1.467 -25.341  1.00  0.290          H  
ATOM  19823  HG  SER A1289      -3.217  -0.667 -23.764  1.00  0.290          H  
ATOM  19824  N   ASP A1290      -5.544  -0.751 -25.403  1.00  0.190          N  
ATOM  19825  CA  ASP A1290      -6.494  -1.805 -25.108  1.00  0.200          C  
ATOM  19826  C   ASP A1290      -6.284  -2.420 -23.729  1.00  0.190          C  
ATOM  19827  O   ASP A1290      -5.151  -2.674 -23.317  1.00  0.190          O  
ATOM  19828  CB  ASP A1290      -6.352  -2.917 -26.147  1.00  0.280          C  
ATOM  19829  CG  ASP A1290      -6.844  -2.535 -27.535  1.00  0.280          C  
ATOM  19830  OD1 ASP A1290      -7.494  -1.527 -27.679  1.00  0.280          O  
ATOM  19831  OD2 ASP A1290      -6.552  -3.260 -28.447  1.00  0.280          O  
ATOM  19832  H   ASP A1290      -4.944  -0.842 -26.209  1.00  0.230          H  
ATOM  19833  HA  ASP A1290      -7.500  -1.385 -25.153  1.00  0.240          H  
ATOM  19834 1HB  ASP A1290      -5.305  -3.214 -26.218  1.00  0.330          H  
ATOM  19835 2HB  ASP A1290      -6.904  -3.799 -25.813  1.00  0.330          H  
ATOM  19836  N   LYS A1291      -7.400  -2.710 -23.049  1.00  0.190          N  
ATOM  19837  CA  LYS A1291      -7.403  -3.401 -21.758  1.00  0.190          C  
ATOM  19838  C   LYS A1291      -6.931  -4.831 -21.926  1.00  0.190          C  
ATOM  19839  O   LYS A1291      -6.267  -5.400 -21.057  1.00  0.170          O  
ATOM  19840  CB  LYS A1291      -8.808  -3.406 -21.147  1.00  0.270          C  
ATOM  19841  CG  LYS A1291      -9.293  -2.059 -20.652  1.00  0.270          C  
ATOM  19842  CD  LYS A1291     -10.709  -2.140 -20.096  1.00  0.270          C  
ATOM  19843  CE  LYS A1291     -11.187  -0.778 -19.599  1.00  0.270          C  
ATOM  19844  NZ  LYS A1291     -12.588  -0.831 -19.084  1.00  0.270          N  
ATOM  19845  H   LYS A1291      -8.281  -2.429 -23.457  1.00  0.230          H  
ATOM  19846  HA  LYS A1291      -6.713  -2.903 -21.079  1.00  0.230          H  
ATOM  19847 1HB  LYS A1291      -9.523  -3.772 -21.884  1.00  0.320          H  
ATOM  19848 2HB  LYS A1291      -8.829  -4.099 -20.302  1.00  0.320          H  
ATOM  19849 1HG  LYS A1291      -8.635  -1.737 -19.849  1.00  0.320          H  
ATOM  19850 2HG  LYS A1291      -9.247  -1.326 -21.456  1.00  0.320          H  
ATOM  19851 1HD  LYS A1291     -11.389  -2.494 -20.873  1.00  0.320          H  
ATOM  19852 2HD  LYS A1291     -10.731  -2.849 -19.266  1.00  0.320          H  
ATOM  19853 1HE  LYS A1291     -10.529  -0.441 -18.799  1.00  0.320          H  
ATOM  19854 2HE  LYS A1291     -11.140  -0.063 -20.420  1.00  0.320          H  
ATOM  19855 1HZ  LYS A1291     -12.864   0.088 -18.766  1.00  0.320          H  
ATOM  19856 2HZ  LYS A1291     -13.210  -1.131 -19.822  1.00  0.320          H  
ATOM  19857 3HZ  LYS A1291     -12.642  -1.482 -18.314  1.00  0.320          H  
ATOM  19858  N   ILE A1292      -7.328  -5.433 -23.047  1.00  0.230          N  
ATOM  19859  CA  ILE A1292      -7.001  -6.815 -23.330  1.00  0.230          C  
ATOM  19860  C   ILE A1292      -6.078  -6.953 -24.531  1.00  0.230          C  
ATOM  19861  O   ILE A1292      -6.402  -6.509 -25.634  1.00  0.280          O  
ATOM  19862  CB  ILE A1292      -8.288  -7.636 -23.531  1.00  0.320          C  
ATOM  19863  CG1 ILE A1292      -9.132  -7.569 -22.228  1.00  0.320          C  
ATOM  19864  CG2 ILE A1292      -7.920  -9.061 -23.856  1.00  0.320          C  
ATOM  19865  CD1 ILE A1292     -10.525  -8.123 -22.325  1.00  0.320          C  
ATOM  19866  H   ILE A1292      -7.888  -4.920 -23.712  1.00  0.280          H  
ATOM  19867  HA  ILE A1292      -6.487  -7.218 -22.471  1.00  0.280          H  
ATOM  19868  HB  ILE A1292      -8.877  -7.210 -24.341  1.00  0.390          H  
ATOM  19869 1HG1 ILE A1292      -8.605  -8.112 -21.459  1.00  0.390          H  
ATOM  19870 2HG1 ILE A1292      -9.220  -6.538 -21.917  1.00  0.390          H  
ATOM  19871 1HG2 ILE A1292      -8.807  -9.663 -23.994  1.00  0.390          H  
ATOM  19872 2HG2 ILE A1292      -7.331  -9.108 -24.770  1.00  0.390          H  
ATOM  19873 3HG2 ILE A1292      -7.335  -9.453 -23.025  1.00  0.390          H  
ATOM  19874 1HD1 ILE A1292     -11.014  -8.018 -21.351  1.00  0.390          H  
ATOM  19875 2HD1 ILE A1292     -11.088  -7.568 -23.076  1.00  0.390          H  
ATOM  19876 3HD1 ILE A1292     -10.503  -9.171 -22.593  1.00  0.390          H  
ATOM  19877  N   VAL A1293      -4.958  -7.632 -24.309  1.00  0.200          N  
ATOM  19878  CA  VAL A1293      -3.950  -7.863 -25.331  1.00  0.210          C  
ATOM  19879  C   VAL A1293      -3.706  -9.352 -25.581  1.00  0.190          C  
ATOM  19880  O   VAL A1293      -3.517 -10.136 -24.648  1.00  0.180          O  
ATOM  19881  CB  VAL A1293      -2.627  -7.175 -24.926  1.00  0.290          C  
ATOM  19882  CG1 VAL A1293      -1.539  -7.449 -25.977  1.00  0.290          C  
ATOM  19883  CG2 VAL A1293      -2.881  -5.666 -24.752  1.00  0.290          C  
ATOM  19884  H   VAL A1293      -4.812  -7.970 -23.351  1.00  0.240          H  
ATOM  19885  HA  VAL A1293      -4.298  -7.414 -26.262  1.00  0.250          H  
ATOM  19886  HB  VAL A1293      -2.280  -7.581 -23.992  1.00  0.350          H  
ATOM  19887 1HG1 VAL A1293      -0.623  -6.969 -25.695  1.00  0.350          H  
ATOM  19888 2HG1 VAL A1293      -1.352  -8.520 -26.072  1.00  0.350          H  
ATOM  19889 3HG1 VAL A1293      -1.860  -7.055 -26.940  1.00  0.350          H  
ATOM  19890 1HG2 VAL A1293      -1.958  -5.171 -24.450  1.00  0.350          H  
ATOM  19891 2HG2 VAL A1293      -3.230  -5.245 -25.694  1.00  0.350          H  
ATOM  19892 3HG2 VAL A1293      -3.637  -5.500 -23.985  1.00  0.350          H  
ATOM  19893  N   SER A1294      -3.741  -9.767 -26.843  1.00  0.250          N  
ATOM  19894  CA  SER A1294      -3.457 -11.165 -27.133  1.00  0.260          C  
ATOM  19895  C   SER A1294      -1.991 -11.333 -27.512  1.00  0.240          C  
ATOM  19896  O   SER A1294      -1.385 -10.451 -28.133  1.00  0.310          O  
ATOM  19897  CB  SER A1294      -4.358 -11.658 -28.246  1.00  0.360          C  
ATOM  19898  OG  SER A1294      -4.136 -10.939 -29.432  1.00  0.360          O  
ATOM  19899  H   SER A1294      -3.929  -9.125 -27.603  1.00  0.300          H  
ATOM  19900  HA  SER A1294      -3.648 -11.766 -26.246  1.00  0.310          H  
ATOM  19901 1HB  SER A1294      -4.168 -12.718 -28.418  1.00  0.430          H  
ATOM  19902 2HB  SER A1294      -5.398 -11.557 -27.941  1.00  0.430          H  
ATOM  19903  HG  SER A1294      -4.728 -11.316 -30.088  1.00  0.430          H  
ATOM  19904  N   PHE A1295      -1.441 -12.504 -27.222  1.00  0.200          N  
ATOM  19905  CA  PHE A1295      -0.080 -12.809 -27.626  1.00  0.310          C  
ATOM  19906  C   PHE A1295       0.143 -14.302 -27.749  1.00  0.230          C  
ATOM  19907  O   PHE A1295      -0.631 -15.107 -27.229  1.00  0.380          O  
ATOM  19908  CB  PHE A1295       0.925 -12.200 -26.632  1.00  0.390          C  
ATOM  19909  CG  PHE A1295       0.858 -12.730 -25.190  1.00  0.390          C  
ATOM  19910  CD1 PHE A1295       1.684 -13.777 -24.767  1.00  0.390          C  
ATOM  19911  CD2 PHE A1295      -0.031 -12.177 -24.262  1.00  0.390          C  
ATOM  19912  CE1 PHE A1295       1.621 -14.245 -23.465  1.00  0.390          C  
ATOM  19913  CE2 PHE A1295      -0.093 -12.654 -22.964  1.00  0.390          C  
ATOM  19914  CZ  PHE A1295       0.729 -13.681 -22.564  1.00  0.390          C  
ATOM  19915  H   PHE A1295      -1.977 -13.193 -26.684  1.00  0.240          H  
ATOM  19916  HA  PHE A1295       0.095 -12.363 -28.606  1.00  0.370          H  
ATOM  19917 1HB  PHE A1295       1.925 -12.389 -27.009  1.00  0.470          H  
ATOM  19918 2HB  PHE A1295       0.792 -11.119 -26.603  1.00  0.470          H  
ATOM  19919  HD1 PHE A1295       2.385 -14.224 -25.475  1.00  0.470          H  
ATOM  19920  HD2 PHE A1295      -0.690 -11.360 -24.574  1.00  0.470          H  
ATOM  19921  HE1 PHE A1295       2.266 -15.059 -23.148  1.00  0.470          H  
ATOM  19922  HE2 PHE A1295      -0.790 -12.221 -22.264  1.00  0.470          H  
ATOM  19923  HZ  PHE A1295       0.673 -14.054 -21.544  1.00  0.470          H  
ATOM  19924  N   THR A1296       1.196 -14.685 -28.445  1.00  0.220          N  
ATOM  19925  CA  THR A1296       1.536 -16.089 -28.488  1.00  0.300          C  
ATOM  19926  C   THR A1296       2.990 -16.229 -28.163  1.00  0.340          C  
ATOM  19927  O   THR A1296       3.784 -15.366 -28.542  1.00  0.550          O  
ATOM  19928  CB  THR A1296       1.297 -16.696 -29.886  1.00  0.390          C  
ATOM  19929  OG1 THR A1296       2.137 -16.020 -30.829  1.00  0.390          O  
ATOM  19930  CG2 THR A1296      -0.156 -16.544 -30.313  1.00  0.390          C  
ATOM  19931  H   THR A1296       1.784 -14.012 -28.918  1.00  0.260          H  
ATOM  19932  HA  THR A1296       0.965 -16.632 -27.739  1.00  0.360          H  
ATOM  19933  HB  THR A1296       1.561 -17.757 -29.862  1.00  0.470          H  
ATOM  19934  HG1 THR A1296       3.058 -16.160 -30.580  1.00  0.470          H  
ATOM  19935 1HG2 THR A1296      -0.289 -16.981 -31.299  1.00  0.470          H  
ATOM  19936 2HG2 THR A1296      -0.790 -17.048 -29.613  1.00  0.470          H  
ATOM  19937 3HG2 THR A1296      -0.422 -15.494 -30.347  1.00  0.470          H  
ATOM  19938  N   LEU A1297       3.334 -17.342 -27.550  1.00  0.210          N  
ATOM  19939  CA  LEU A1297       4.709 -17.683 -27.258  1.00  0.210          C  
ATOM  19940  C   LEU A1297       5.070 -18.896 -28.079  1.00  0.220          C  
ATOM  19941  O   LEU A1297       4.239 -19.788 -28.277  1.00  0.210          O  
ATOM  19942  CB  LEU A1297       4.875 -17.908 -25.757  1.00  0.290          C  
ATOM  19943  CG  LEU A1297       4.523 -16.668 -24.843  1.00  0.290          C  
ATOM  19944  CD1 LEU A1297       4.569 -17.072 -23.381  1.00  0.290          C  
ATOM  19945  CD2 LEU A1297       5.527 -15.505 -25.091  1.00  0.290          C  
ATOM  19946  H   LEU A1297       2.583 -17.983 -27.277  1.00  0.250          H  
ATOM  19947  HA  LEU A1297       5.364 -16.874 -27.578  1.00  0.250          H  
ATOM  19948 1HB  LEU A1297       4.244 -18.742 -25.451  1.00  0.350          H  
ATOM  19949 2HB  LEU A1297       5.890 -18.172 -25.595  1.00  0.350          H  
ATOM  19950  HG  LEU A1297       3.514 -16.337 -25.070  1.00  0.350          H  
ATOM  19951 1HD1 LEU A1297       4.309 -16.225 -22.763  1.00  0.350          H  
ATOM  19952 2HD1 LEU A1297       3.853 -17.876 -23.217  1.00  0.350          H  
ATOM  19953 3HD1 LEU A1297       5.553 -17.405 -23.103  1.00  0.350          H  
ATOM  19954 1HD2 LEU A1297       5.265 -14.677 -24.459  1.00  0.350          H  
ATOM  19955 2HD2 LEU A1297       6.543 -15.828 -24.855  1.00  0.350          H  
ATOM  19956 3HD2 LEU A1297       5.489 -15.181 -26.130  1.00  0.350          H  
ATOM  19957  N   SER A1298       6.303 -18.944 -28.543  1.00  0.230          N  
ATOM  19958  CA  SER A1298       6.761 -20.057 -29.363  1.00  0.250          C  
ATOM  19959  C   SER A1298       8.259 -20.212 -29.287  1.00  0.230          C  
ATOM  19960  O   SER A1298       8.952 -19.434 -28.644  1.00  0.240          O  
ATOM  19961  CB  SER A1298       6.365 -19.875 -30.819  1.00  0.340          C  
ATOM  19962  OG  SER A1298       7.096 -18.839 -31.442  1.00  0.340          O  
ATOM  19963  H   SER A1298       6.946 -18.176 -28.329  1.00  0.280          H  
ATOM  19964  HA  SER A1298       6.305 -20.973 -28.994  1.00  0.300          H  
ATOM  19965 1HB  SER A1298       6.525 -20.805 -31.358  1.00  0.410          H  
ATOM  19966 2HB  SER A1298       5.301 -19.650 -30.875  1.00  0.410          H  
ATOM  19967  HG  SER A1298       6.816 -18.856 -32.372  1.00  0.410          H  
ATOM  19968  N   ALA A1299       8.785 -21.246 -29.929  1.00  0.230          N  
ATOM  19969  CA  ALA A1299      10.228 -21.443 -29.934  1.00  0.210          C  
ATOM  19970  C   ALA A1299      10.947 -20.243 -30.554  1.00  0.210          C  
ATOM  19971  O   ALA A1299      12.047 -19.888 -30.127  1.00  0.250          O  
ATOM  19972  CB  ALA A1299      10.576 -22.714 -30.680  1.00  0.300          C  
ATOM  19973  H   ALA A1299       8.184 -21.888 -30.424  1.00  0.280          H  
ATOM  19974  HA  ALA A1299      10.564 -21.531 -28.903  1.00  0.250          H  
ATOM  19975 1HB  ALA A1299      11.655 -22.861 -30.652  1.00  0.360          H  
ATOM  19976 2HB  ALA A1299      10.079 -23.560 -30.204  1.00  0.360          H  
ATOM  19977 3HB  ALA A1299      10.247 -22.629 -31.716  1.00  0.360          H  
ATOM  19978  N   ASP A1300      10.321 -19.600 -31.550  1.00  0.200          N  
ATOM  19979  CA  ASP A1300      10.943 -18.456 -32.196  1.00  0.230          C  
ATOM  19980  C   ASP A1300      10.640 -17.197 -31.387  1.00  0.300          C  
ATOM  19981  O   ASP A1300      11.470 -16.293 -31.280  1.00  0.670          O  
ATOM  19982  CB  ASP A1300      10.366 -18.277 -33.595  1.00  0.310          C  
ATOM  19983  CG  ASP A1300      10.638 -19.444 -34.507  1.00  0.310          C  
ATOM  19984  OD1 ASP A1300      11.773 -19.754 -34.782  1.00  0.310          O  
ATOM  19985  OD2 ASP A1300       9.668 -20.037 -34.916  1.00  0.310          O  
ATOM  19986  H   ASP A1300       9.430 -19.936 -31.886  1.00  0.240          H  
ATOM  19987  HA  ASP A1300      12.022 -18.606 -32.242  1.00  0.280          H  
ATOM  19988 1HB  ASP A1300       9.290 -18.128 -33.525  1.00  0.370          H  
ATOM  19989 2HB  ASP A1300      10.789 -17.378 -34.043  1.00  0.370          H  
ATOM  19990  N   ASN A1301       9.432 -17.124 -30.825  1.00  0.240          N  
ATOM  19991  CA  ASN A1301       9.033 -16.000 -29.982  1.00  0.230          C  
ATOM  19992  C   ASN A1301       9.213 -16.423 -28.525  1.00  0.210          C  
ATOM  19993  O   ASN A1301       8.232 -16.753 -27.849  1.00  0.230          O  
ATOM  19994  CB  ASN A1301       7.592 -15.570 -30.218  1.00  0.330          C  
ATOM  19995  CG  ASN A1301       7.293 -14.199 -29.581  1.00  0.330          C  
ATOM  19996  OD1 ASN A1301       8.205 -13.367 -29.528  1.00  0.330          O  
ATOM  19997  ND2 ASN A1301       6.086 -13.961 -29.125  1.00  0.330          N  
ATOM  19998  H   ASN A1301       8.781 -17.888 -30.976  1.00  0.290          H  
ATOM  19999  HA  ASN A1301       9.697 -15.156 -30.169  1.00  0.280          H  
ATOM  20000 1HB  ASN A1301       7.402 -15.513 -31.289  1.00  0.390          H  
ATOM  20001 2HB  ASN A1301       6.907 -16.313 -29.807  1.00  0.390          H  
ATOM  20002 1HD2 ASN A1301       5.845 -13.049 -28.729  1.00  0.390          H  
ATOM  20003 2HD2 ASN A1301       5.370 -14.670 -29.159  1.00  0.390          H  
ATOM  20004  N   ASN A1302      10.446 -16.479 -28.026  1.00  0.190          N  
ATOM  20005  CA  ASN A1302      10.635 -17.039 -26.695  1.00  0.210          C  
ATOM  20006  C   ASN A1302      10.566 -15.992 -25.592  1.00  0.150          C  
ATOM  20007  O   ASN A1302      10.763 -16.312 -24.410  1.00  0.140          O  
ATOM  20008  CB  ASN A1302      11.957 -17.765 -26.648  1.00  0.290          C  
ATOM  20009  CG  ASN A1302      13.098 -16.816 -26.865  1.00  0.290          C  
ATOM  20010  OD1 ASN A1302      12.883 -15.705 -27.383  1.00  0.290          O  
ATOM  20011  ND2 ASN A1302      14.283 -17.209 -26.481  1.00  0.290          N  
ATOM  20012  H   ASN A1302      11.256 -16.167 -28.564  1.00  0.230          H  
ATOM  20013  HA  ASN A1302       9.841 -17.767 -26.515  1.00  0.250          H  
ATOM  20014 1HB  ASN A1302      12.071 -18.265 -25.687  1.00  0.340          H  
ATOM  20015 2HB  ASN A1302      11.974 -18.534 -27.427  1.00  0.340          H  
ATOM  20016 1HD2 ASN A1302      15.087 -16.604 -26.589  1.00  0.340          H  
ATOM  20017 2HD2 ASN A1302      14.402 -18.108 -26.067  1.00  0.340          H  
ATOM  20018  N   PHE A1303      10.244 -14.770 -25.978  1.00  0.140          N  
ATOM  20019  CA  PHE A1303      10.122 -13.677 -25.049  1.00  0.130          C  
ATOM  20020  C   PHE A1303       9.184 -12.640 -25.640  1.00  0.150          C  
ATOM  20021  O   PHE A1303       9.404 -12.162 -26.755  1.00  0.250          O  
ATOM  20022  CB  PHE A1303      11.463 -13.008 -24.759  1.00  0.190          C  
ATOM  20023  CG  PHE A1303      11.369 -12.058 -23.598  1.00  0.190          C  
ATOM  20024  CD1 PHE A1303      11.675 -12.502 -22.322  1.00  0.190          C  
ATOM  20025  CD2 PHE A1303      10.939 -10.744 -23.759  1.00  0.190          C  
ATOM  20026  CE1 PHE A1303      11.574 -11.666 -21.245  1.00  0.190          C  
ATOM  20027  CE2 PHE A1303      10.831  -9.913 -22.676  1.00  0.190          C  
ATOM  20028  CZ  PHE A1303      11.154 -10.380 -21.428  1.00  0.190          C  
ATOM  20029  H   PHE A1303      10.093 -14.606 -26.964  1.00  0.170          H  
ATOM  20030  HA  PHE A1303       9.723 -14.055 -24.128  1.00  0.160          H  
ATOM  20031 1HB  PHE A1303      12.215 -13.767 -24.526  1.00  0.220          H  
ATOM  20032 2HB  PHE A1303      11.799 -12.457 -25.634  1.00  0.220          H  
ATOM  20033  HD1 PHE A1303      12.011 -13.530 -22.190  1.00  0.220          H  
ATOM  20034  HD2 PHE A1303      10.681 -10.379 -24.757  1.00  0.220          H  
ATOM  20035  HE1 PHE A1303      11.827 -12.023 -20.246  1.00  0.220          H  
ATOM  20036  HE2 PHE A1303      10.491  -8.881 -22.800  1.00  0.220          H  
ATOM  20037  HZ  PHE A1303      11.076  -9.722 -20.587  1.00  0.220          H  
ATOM  20038  N   GLN A1304       8.176 -12.252 -24.881  1.00  0.160          N  
ATOM  20039  CA  GLN A1304       7.221 -11.263 -25.357  1.00  0.170          C  
ATOM  20040  C   GLN A1304       6.993 -10.141 -24.374  1.00  0.170          C  
ATOM  20041  O   GLN A1304       6.701 -10.376 -23.207  1.00  0.310          O  
ATOM  20042  CB  GLN A1304       5.874 -11.920 -25.641  1.00  0.230          C  
ATOM  20043  CG  GLN A1304       4.765 -10.968 -26.104  1.00  0.230          C  
ATOM  20044  CD  GLN A1304       5.003 -10.425 -27.510  1.00  0.230          C  
ATOM  20045  OE1 GLN A1304       5.239 -11.212 -28.440  1.00  0.230          O  
ATOM  20046  NE2 GLN A1304       4.966  -9.091 -27.691  1.00  0.230          N  
ATOM  20047  H   GLN A1304       8.074 -12.700 -23.965  1.00  0.190          H  
ATOM  20048  HA  GLN A1304       7.605 -10.829 -26.279  1.00  0.200          H  
ATOM  20049 1HB  GLN A1304       6.005 -12.689 -26.399  1.00  0.280          H  
ATOM  20050 2HB  GLN A1304       5.523 -12.407 -24.740  1.00  0.280          H  
ATOM  20051 1HG  GLN A1304       3.845 -11.525 -26.110  1.00  0.280          H  
ATOM  20052 2HG  GLN A1304       4.665 -10.128 -25.420  1.00  0.280          H  
ATOM  20053 1HE2 GLN A1304       5.120  -8.709 -28.607  1.00  0.280          H  
ATOM  20054 2HE2 GLN A1304       4.812  -8.434 -26.908  1.00  0.280          H  
ATOM  20055  N   GLN A1305       7.107  -8.913 -24.843  1.00  0.220          N  
ATOM  20056  CA  GLN A1305       6.802  -7.778 -23.987  1.00  0.260          C  
ATOM  20057  C   GLN A1305       5.402  -7.231 -24.306  1.00  0.250          C  
ATOM  20058  O   GLN A1305       5.066  -6.998 -25.474  1.00  0.350          O  
ATOM  20059  CB  GLN A1305       7.852  -6.674 -24.173  1.00  0.350          C  
ATOM  20060  CG  GLN A1305       7.667  -5.432 -23.289  1.00  0.350          C  
ATOM  20061  CD  GLN A1305       8.009  -5.671 -21.813  1.00  0.350          C  
ATOM  20062  OE1 GLN A1305       9.112  -6.137 -21.528  1.00  0.350          O  
ATOM  20063  NE2 GLN A1305       7.107  -5.344 -20.894  1.00  0.350          N  
ATOM  20064  H   GLN A1305       7.410  -8.766 -25.799  1.00  0.260          H  
ATOM  20065  HA  GLN A1305       6.806  -8.101 -22.945  1.00  0.310          H  
ATOM  20066 1HB  GLN A1305       8.840  -7.082 -23.967  1.00  0.420          H  
ATOM  20067 2HB  GLN A1305       7.846  -6.344 -25.211  1.00  0.420          H  
ATOM  20068 1HG  GLN A1305       8.315  -4.642 -23.663  1.00  0.420          H  
ATOM  20069 2HG  GLN A1305       6.639  -5.114 -23.345  1.00  0.420          H  
ATOM  20070 1HE2 GLN A1305       7.315  -5.471 -19.920  1.00  0.420          H  
ATOM  20071 2HE2 GLN A1305       6.217  -4.958 -21.166  1.00  0.420          H  
ATOM  20072  N   VAL A1306       4.589  -7.035 -23.274  1.00  0.220          N  
ATOM  20073  CA  VAL A1306       3.273  -6.435 -23.397  1.00  0.300          C  
ATOM  20074  C   VAL A1306       3.213  -5.153 -22.587  1.00  0.240          C  
ATOM  20075  O   VAL A1306       3.462  -5.174 -21.379  1.00  0.240          O  
ATOM  20076  CB  VAL A1306       2.180  -7.391 -22.863  1.00  0.390          C  
ATOM  20077  CG1 VAL A1306       0.795  -6.692 -22.924  1.00  0.390          C  
ATOM  20078  CG2 VAL A1306       2.173  -8.714 -23.686  1.00  0.390          C  
ATOM  20079  H   VAL A1306       4.890  -7.337 -22.345  1.00  0.260          H  
ATOM  20080  HA  VAL A1306       3.081  -6.205 -24.445  1.00  0.360          H  
ATOM  20081  HB  VAL A1306       2.397  -7.626 -21.832  1.00  0.470          H  
ATOM  20082 1HG1 VAL A1306       0.038  -7.345 -22.548  1.00  0.470          H  
ATOM  20083 2HG1 VAL A1306       0.795  -5.782 -22.320  1.00  0.470          H  
ATOM  20084 3HG1 VAL A1306       0.574  -6.436 -23.940  1.00  0.470          H  
ATOM  20085 1HG2 VAL A1306       1.413  -9.389 -23.292  1.00  0.470          H  
ATOM  20086 2HG2 VAL A1306       1.961  -8.496 -24.731  1.00  0.470          H  
ATOM  20087 3HG2 VAL A1306       3.150  -9.192 -23.607  1.00  0.470          H  
ATOM  20088  N   THR A1307       2.869  -4.042 -23.219  1.00  0.280          N  
ATOM  20089  CA  THR A1307       2.778  -2.821 -22.448  1.00  0.290          C  
ATOM  20090  C   THR A1307       1.437  -2.179 -22.619  1.00  0.290          C  
ATOM  20091  O   THR A1307       0.863  -2.168 -23.711  1.00  0.420          O  
ATOM  20092  CB  THR A1307       3.853  -1.809 -22.852  1.00  0.400          C  
ATOM  20093  OG1 THR A1307       3.696  -1.492 -24.242  1.00  0.400          O  
ATOM  20094  CG2 THR A1307       5.227  -2.379 -22.608  1.00  0.400          C  
ATOM  20095  H   THR A1307       2.682  -4.039 -24.213  1.00  0.340          H  
ATOM  20096  HA  THR A1307       2.898  -3.052 -21.396  1.00  0.350          H  
ATOM  20097  HB  THR A1307       3.727  -0.898 -22.261  1.00  0.480          H  
ATOM  20098  HG1 THR A1307       2.854  -1.033 -24.376  1.00  0.480          H  
ATOM  20099 1HG2 THR A1307       5.978  -1.648 -22.897  1.00  0.480          H  
ATOM  20100 2HG2 THR A1307       5.335  -2.620 -21.551  1.00  0.480          H  
ATOM  20101 3HG2 THR A1307       5.347  -3.271 -23.198  1.00  0.480          H  
ATOM  20102  N   PHE A1308       0.996  -1.540 -21.558  1.00  0.180          N  
ATOM  20103  CA  PHE A1308      -0.250  -0.817 -21.563  1.00  0.140          C  
ATOM  20104  C   PHE A1308       0.049   0.676 -21.598  1.00  0.200          C  
ATOM  20105  O   PHE A1308       0.753   1.196 -20.734  1.00  0.360          O  
ATOM  20106  CB  PHE A1308      -1.061  -1.230 -20.338  1.00  0.210          C  
ATOM  20107  CG  PHE A1308      -1.498  -2.701 -20.365  1.00  0.210          C  
ATOM  20108  CD1 PHE A1308      -0.743  -3.686 -19.717  1.00  0.210          C  
ATOM  20109  CD2 PHE A1308      -2.647  -3.101 -21.051  1.00  0.210          C  
ATOM  20110  CE1 PHE A1308      -1.133  -5.026 -19.752  1.00  0.210          C  
ATOM  20111  CE2 PHE A1308      -3.028  -4.437 -21.086  1.00  0.210          C  
ATOM  20112  CZ  PHE A1308      -2.277  -5.397 -20.438  1.00  0.210          C  
ATOM  20113  H   PHE A1308       1.535  -1.622 -20.691  1.00  0.220          H  
ATOM  20114  HA  PHE A1308      -0.813  -1.082 -22.459  1.00  0.170          H  
ATOM  20115 1HB  PHE A1308      -0.470  -1.071 -19.451  1.00  0.250          H  
ATOM  20116 2HB  PHE A1308      -1.917  -0.629 -20.253  1.00  0.250          H  
ATOM  20117  HD1 PHE A1308       0.163  -3.392 -19.179  1.00  0.250          H  
ATOM  20118  HD2 PHE A1308      -3.258  -2.356 -21.574  1.00  0.250          H  
ATOM  20119  HE1 PHE A1308      -0.535  -5.781 -19.240  1.00  0.250          H  
ATOM  20120  HE2 PHE A1308      -3.930  -4.725 -21.632  1.00  0.250          H  
ATOM  20121  HZ  PHE A1308      -2.588  -6.440 -20.471  1.00  0.250          H  
ATOM  20122  N   LYS A1309      -0.432   1.360 -22.629  1.00  0.130          N  
ATOM  20123  CA  LYS A1309      -0.147   2.794 -22.793  1.00  0.140          C  
ATOM  20124  C   LYS A1309      -1.087   3.625 -21.961  1.00  0.130          C  
ATOM  20125  O   LYS A1309      -2.313   3.492 -22.091  1.00  0.140          O  
ATOM  20126  CB  LYS A1309      -0.253   3.229 -24.256  1.00  0.190          C  
ATOM  20127  CG  LYS A1309       0.124   4.685 -24.529  1.00  0.190          C  
ATOM  20128  CD  LYS A1309       0.056   4.997 -26.031  1.00  0.190          C  
ATOM  20129  CE  LYS A1309       0.400   6.463 -26.337  1.00  0.190          C  
ATOM  20130  NZ  LYS A1309      -0.645   7.406 -25.800  1.00  0.190          N  
ATOM  20131  H   LYS A1309      -1.032   0.871 -23.292  1.00  0.160          H  
ATOM  20132  HA  LYS A1309       0.858   3.002 -22.437  1.00  0.170          H  
ATOM  20133 1HB  LYS A1309       0.345   2.574 -24.890  1.00  0.230          H  
ATOM  20134 2HB  LYS A1309      -1.277   3.157 -24.564  1.00  0.230          H  
ATOM  20135 1HG  LYS A1309      -0.567   5.342 -23.994  1.00  0.230          H  
ATOM  20136 2HG  LYS A1309       1.137   4.872 -24.163  1.00  0.230          H  
ATOM  20137 1HD  LYS A1309       0.753   4.352 -26.568  1.00  0.230          H  
ATOM  20138 2HD  LYS A1309      -0.953   4.794 -26.393  1.00  0.230          H  
ATOM  20139 1HE  LYS A1309       1.362   6.706 -25.889  1.00  0.230          H  
ATOM  20140 2HE  LYS A1309       0.469   6.592 -27.416  1.00  0.230          H  
ATOM  20141 1HZ  LYS A1309      -0.409   8.360 -26.010  1.00  0.230          H  
ATOM  20142 2HZ  LYS A1309      -1.552   7.193 -26.216  1.00  0.230          H  
ATOM  20143 3HZ  LYS A1309      -0.711   7.301 -24.790  1.00  0.230          H  
ATOM  20144  N   MET A1310      -0.531   4.535 -21.156  1.00  0.130          N  
ATOM  20145  CA  MET A1310      -1.381   5.353 -20.298  1.00  0.140          C  
ATOM  20146  C   MET A1310      -0.984   6.822 -20.312  1.00  0.200          C  
ATOM  20147  O   MET A1310       0.171   7.169 -20.570  1.00  0.290          O  
ATOM  20148  CB  MET A1310      -1.248   4.892 -18.872  1.00  0.190          C  
ATOM  20149  CG  MET A1310      -1.450   3.409 -18.635  1.00  0.190          C  
ATOM  20150  SD  MET A1310      -1.273   3.002 -16.958  1.00  0.190          S  
ATOM  20151  CE  MET A1310      -2.787   3.533 -16.325  1.00  0.190          C  
ATOM  20152  H   MET A1310       0.495   4.622 -21.105  1.00  0.160          H  
ATOM  20153  HA  MET A1310      -2.414   5.283 -20.634  1.00  0.170          H  
ATOM  20154 1HB  MET A1310      -0.315   5.186 -18.517  1.00  0.230          H  
ATOM  20155 2HB  MET A1310      -1.980   5.436 -18.294  1.00  0.230          H  
ATOM  20156 1HG  MET A1310      -2.412   3.099 -18.957  1.00  0.230          H  
ATOM  20157 2HG  MET A1310      -0.708   2.844 -19.194  1.00  0.230          H  
ATOM  20158 1HE  MET A1310      -2.767   3.360 -15.267  1.00  0.230          H  
ATOM  20159 2HE  MET A1310      -2.940   4.581 -16.507  1.00  0.230          H  
ATOM  20160 3HE  MET A1310      -3.592   2.966 -16.791  1.00  0.230          H  
ATOM  20161  N   THR A1311      -1.933   7.674 -19.958  1.00  0.160          N  
ATOM  20162  CA  THR A1311      -1.687   9.105 -19.805  1.00  0.200          C  
ATOM  20163  C   THR A1311      -1.731   9.439 -18.331  1.00  0.170          C  
ATOM  20164  O   THR A1311      -2.480   8.823 -17.573  1.00  0.210          O  
ATOM  20165  CB  THR A1311      -2.706   9.961 -20.572  1.00  0.260          C  
ATOM  20166  OG1 THR A1311      -2.341  11.334 -20.447  1.00  0.260          O  
ATOM  20167  CG2 THR A1311      -4.115   9.765 -20.006  1.00  0.260          C  
ATOM  20168  H   THR A1311      -2.868   7.297 -19.792  1.00  0.190          H  
ATOM  20169  HA  THR A1311      -0.691   9.341 -20.179  1.00  0.240          H  
ATOM  20170  HB  THR A1311      -2.690   9.680 -21.621  1.00  0.320          H  
ATOM  20171  HG1 THR A1311      -2.855  11.856 -21.072  1.00  0.320          H  
ATOM  20172 1HG2 THR A1311      -4.811  10.381 -20.570  1.00  0.320          H  
ATOM  20173 2HG2 THR A1311      -4.399   8.723 -20.105  1.00  0.320          H  
ATOM  20174 3HG2 THR A1311      -4.155  10.057 -18.960  1.00  0.320          H  
ATOM  20175  N   MET A1312      -0.932  10.393 -17.900  1.00  0.190          N  
ATOM  20176  CA  MET A1312      -0.922  10.727 -16.484  1.00  0.160          C  
ATOM  20177  C   MET A1312      -2.017  11.726 -16.166  1.00  0.150          C  
ATOM  20178  O   MET A1312      -2.332  12.593 -16.983  1.00  0.200          O  
ATOM  20179  CB  MET A1312       0.440  11.252 -16.083  1.00  0.240          C  
ATOM  20180  CG  MET A1312       1.579  10.293 -16.419  1.00  0.240          C  
ATOM  20181  SD  MET A1312       1.423   8.644 -15.694  1.00  0.240          S  
ATOM  20182  CE  MET A1312       1.615   8.919 -13.947  1.00  0.240          C  
ATOM  20183  H   MET A1312      -0.366  10.903 -18.563  1.00  0.230          H  
ATOM  20184  HA  MET A1312      -1.124   9.830 -15.905  1.00  0.190          H  
ATOM  20185 1HB  MET A1312       0.627  12.191 -16.599  1.00  0.280          H  
ATOM  20186 2HB  MET A1312       0.450  11.462 -15.015  1.00  0.280          H  
ATOM  20187 1HG  MET A1312       1.660  10.190 -17.494  1.00  0.280          H  
ATOM  20188 2HG  MET A1312       2.483  10.723 -16.059  1.00  0.280          H  
ATOM  20189 1HE  MET A1312       1.539   7.977 -13.431  1.00  0.280          H  
ATOM  20190 2HE  MET A1312       2.594   9.363 -13.747  1.00  0.280          H  
ATOM  20191 3HE  MET A1312       0.826   9.585 -13.586  1.00  0.280          H  
ATOM  20192  N   LEU A1313      -2.599  11.611 -14.985  1.00  0.120          N  
ATOM  20193  CA  LEU A1313      -3.635  12.524 -14.545  1.00  0.150          C  
ATOM  20194  C   LEU A1313      -3.123  13.524 -13.530  1.00  0.160          C  
ATOM  20195  O   LEU A1313      -2.144  13.280 -12.825  1.00  0.160          O  
ATOM  20196  CB  LEU A1313      -4.799  11.731 -13.951  1.00  0.200          C  
ATOM  20197  CG  LEU A1313      -5.472  10.709 -14.897  1.00  0.200          C  
ATOM  20198  CD1 LEU A1313      -6.470   9.896 -14.090  1.00  0.200          C  
ATOM  20199  CD2 LEU A1313      -6.154  11.421 -16.078  1.00  0.200          C  
ATOM  20200  H   LEU A1313      -2.302  10.876 -14.340  1.00  0.140          H  
ATOM  20201  HA  LEU A1313      -3.981  13.094 -15.401  1.00  0.180          H  
ATOM  20202 1HB  LEU A1313      -4.435  11.186 -13.077  1.00  0.240          H  
ATOM  20203 2HB  LEU A1313      -5.561  12.432 -13.616  1.00  0.240          H  
ATOM  20204  HG  LEU A1313      -4.744  10.052 -15.289  1.00  0.240          H  
ATOM  20205 1HD1 LEU A1313      -6.945   9.151 -14.720  1.00  0.240          H  
ATOM  20206 2HD1 LEU A1313      -5.954   9.385 -13.278  1.00  0.240          H  
ATOM  20207 3HD1 LEU A1313      -7.233  10.547 -13.673  1.00  0.240          H  
ATOM  20208 1HD2 LEU A1313      -6.619  10.681 -16.724  1.00  0.240          H  
ATOM  20209 2HD2 LEU A1313      -6.918  12.105 -15.706  1.00  0.240          H  
ATOM  20210 3HD2 LEU A1313      -5.421  11.975 -16.660  1.00  0.240          H  
ATOM  20211  N   ALA A1314      -3.798  14.659 -13.463  1.00  0.170          N  
ATOM  20212  CA  ALA A1314      -3.511  15.682 -12.478  1.00  0.170          C  
ATOM  20213  C   ALA A1314      -4.764  16.491 -12.268  1.00  0.160          C  
ATOM  20214  O   ALA A1314      -5.569  16.621 -13.197  1.00  0.190          O  
ATOM  20215  CB  ALA A1314      -2.369  16.571 -12.937  1.00  0.240          C  
ATOM  20216  H   ALA A1314      -4.565  14.807 -14.102  1.00  0.200          H  
ATOM  20217  HA  ALA A1314      -3.246  15.201 -11.536  1.00  0.200          H  
ATOM  20218 1HB  ALA A1314      -2.173  17.338 -12.186  1.00  0.290          H  
ATOM  20219 2HB  ALA A1314      -1.473  15.968 -13.081  1.00  0.290          H  
ATOM  20220 3HB  ALA A1314      -2.634  17.058 -13.877  1.00  0.290          H  
ATOM  20221  N   THR A1315      -4.918  17.037 -11.070  1.00  0.170          N  
ATOM  20222  CA  THR A1315      -6.046  17.889 -10.742  1.00  0.160          C  
ATOM  20223  C   THR A1315      -5.590  19.160 -10.074  1.00  0.200          C  
ATOM  20224  O   THR A1315      -4.472  19.250  -9.556  1.00  0.350          O  
ATOM  20225  CB  THR A1315      -7.047  17.187  -9.801  1.00  0.230          C  
ATOM  20226  OG1 THR A1315      -6.418  16.919  -8.528  1.00  0.230          O  
ATOM  20227  CG2 THR A1315      -7.534  15.893 -10.415  1.00  0.230          C  
ATOM  20228  H   THR A1315      -4.225  16.869 -10.355  1.00  0.200          H  
ATOM  20229  HA  THR A1315      -6.565  18.166 -11.653  1.00  0.190          H  
ATOM  20230  HB  THR A1315      -7.896  17.841  -9.645  1.00  0.270          H  
ATOM  20231  HG1 THR A1315      -6.315  17.745  -8.040  1.00  0.270          H  
ATOM  20232 1HG2 THR A1315      -8.250  15.426  -9.743  1.00  0.270          H  
ATOM  20233 2HG2 THR A1315      -8.015  16.105 -11.363  1.00  0.270          H  
ATOM  20234 3HG2 THR A1315      -6.700  15.218 -10.576  1.00  0.270          H  
ATOM  20235  N   SER A1316      -6.501  20.109 -10.015  1.00  0.140          N  
ATOM  20236  CA  SER A1316      -6.277  21.373  -9.349  1.00  0.210          C  
ATOM  20237  C   SER A1316      -7.577  21.851  -8.734  1.00  0.140          C  
ATOM  20238  O   SER A1316      -8.663  21.404  -9.117  1.00  0.140          O  
ATOM  20239  CB  SER A1316      -5.769  22.396 -10.347  1.00  0.270          C  
ATOM  20240  OG  SER A1316      -6.753  22.674 -11.308  1.00  0.270          O  
ATOM  20241  H   SER A1316      -7.392  19.946 -10.493  1.00  0.170          H  
ATOM  20242  HA  SER A1316      -5.541  21.237  -8.556  1.00  0.250          H  
ATOM  20243 1HB  SER A1316      -5.493  23.313  -9.827  1.00  0.320          H  
ATOM  20244 2HB  SER A1316      -4.875  22.010 -10.839  1.00  0.320          H  
ATOM  20245  HG  SER A1316      -6.353  23.266 -11.947  1.00  0.320          H  
ATOM  20246  N   GLN A1317      -7.482  22.720  -7.737  1.00  0.190          N  
ATOM  20247  CA  GLN A1317      -8.700  23.245  -7.146  1.00  0.200          C  
ATOM  20248  C   GLN A1317      -8.962  24.645  -7.614  1.00  0.220          C  
ATOM  20249  O   GLN A1317      -8.092  25.513  -7.531  1.00  0.310          O  
ATOM  20250  CB  GLN A1317      -8.662  23.228  -5.616  1.00  0.280          C  
ATOM  20251  CG  GLN A1317      -9.958  23.777  -4.964  1.00  0.280          C  
ATOM  20252  CD  GLN A1317      -9.919  23.734  -3.462  1.00  0.280          C  
ATOM  20253  OE1 GLN A1317     -10.203  22.705  -2.836  1.00  0.280          O  
ATOM  20254  NE2 GLN A1317      -9.548  24.867  -2.861  1.00  0.280          N  
ATOM  20255  H   GLN A1317      -6.576  23.041  -7.422  1.00  0.230          H  
ATOM  20256  HA  GLN A1317      -9.541  22.640  -7.466  1.00  0.240          H  
ATOM  20257 1HB  GLN A1317      -8.523  22.202  -5.265  1.00  0.330          H  
ATOM  20258 2HB  GLN A1317      -7.819  23.816  -5.256  1.00  0.330          H  
ATOM  20259 1HG  GLN A1317     -10.100  24.814  -5.253  1.00  0.330          H  
ATOM  20260 2HG  GLN A1317     -10.805  23.175  -5.305  1.00  0.330          H  
ATOM  20261 1HE2 GLN A1317      -9.492  24.915  -1.859  1.00  0.330          H  
ATOM  20262 2HE2 GLN A1317      -9.313  25.673  -3.403  1.00  0.330          H  
ATOM  20263  N   ILE A1318     -10.179  24.874  -8.078  1.00  0.170          N  
ATOM  20264  CA  ILE A1318     -10.548  26.202  -8.500  1.00  0.190          C  
ATOM  20265  C   ILE A1318     -11.624  26.752  -7.602  1.00  0.180          C  
ATOM  20266  O   ILE A1318     -12.674  26.129  -7.399  1.00  0.180          O  
ATOM  20267  CB  ILE A1318     -11.010  26.243  -9.967  1.00  0.260          C  
ATOM  20268  CG1 ILE A1318      -9.848  25.767 -10.864  1.00  0.260          C  
ATOM  20269  CG2 ILE A1318     -11.490  27.676 -10.346  1.00  0.260          C  
ATOM  20270  CD1 ILE A1318     -10.203  25.579 -12.303  1.00  0.260          C  
ATOM  20271  H   ILE A1318     -10.861  24.107  -8.133  1.00  0.200          H  
ATOM  20272  HA  ILE A1318      -9.680  26.852  -8.412  1.00  0.230          H  
ATOM  20273  HB  ILE A1318     -11.828  25.539 -10.102  1.00  0.310          H  
ATOM  20274 1HG1 ILE A1318      -9.028  26.480 -10.790  1.00  0.310          H  
ATOM  20275 2HG1 ILE A1318      -9.500  24.802 -10.492  1.00  0.310          H  
ATOM  20276 1HG2 ILE A1318     -11.812  27.700 -11.371  1.00  0.310          H  
ATOM  20277 2HG2 ILE A1318     -12.326  27.980  -9.715  1.00  0.310          H  
ATOM  20278 3HG2 ILE A1318     -10.669  28.381 -10.215  1.00  0.310          H  
ATOM  20279 1HD1 ILE A1318      -9.324  25.222 -12.833  1.00  0.310          H  
ATOM  20280 2HD1 ILE A1318     -10.990  24.855 -12.381  1.00  0.310          H  
ATOM  20281 3HD1 ILE A1318     -10.527  26.508 -12.742  1.00  0.310          H  
ATOM  20282  N   THR A1319     -11.341  27.916  -7.034  1.00  0.190          N  
ATOM  20283  CA  THR A1319     -12.313  28.573  -6.188  1.00  0.170          C  
ATOM  20284  C   THR A1319     -12.504  30.012  -6.634  1.00  0.200          C  
ATOM  20285  O   THR A1319     -11.543  30.766  -6.817  1.00  0.250          O  
ATOM  20286  CB  THR A1319     -11.918  28.521  -4.697  1.00  0.250          C  
ATOM  20287  OG1 THR A1319     -11.794  27.159  -4.294  1.00  0.250          O  
ATOM  20288  CG2 THR A1319     -13.005  29.178  -3.838  1.00  0.250          C  
ATOM  20289  H   THR A1319     -10.451  28.355  -7.226  1.00  0.230          H  
ATOM  20290  HA  THR A1319     -13.261  28.063  -6.298  1.00  0.200          H  
ATOM  20291  HB  THR A1319     -10.972  29.029  -4.547  1.00  0.300          H  
ATOM  20292  HG1 THR A1319     -11.059  26.782  -4.775  1.00  0.300          H  
ATOM  20293 1HG2 THR A1319     -12.720  29.117  -2.794  1.00  0.300          H  
ATOM  20294 2HG2 THR A1319     -13.132  30.215  -4.110  1.00  0.300          H  
ATOM  20295 3HG2 THR A1319     -13.942  28.670  -3.982  1.00  0.300          H  
ATOM  20296  N   ALA A1320     -13.756  30.378  -6.823  1.00  0.190          N  
ATOM  20297  CA  ALA A1320     -14.138  31.727  -7.169  1.00  0.220          C  
ATOM  20298  C   ALA A1320     -14.463  32.423  -5.869  1.00  0.180          C  
ATOM  20299  O   ALA A1320     -15.104  31.831  -5.000  1.00  0.130          O  
ATOM  20300  CB  ALA A1320     -15.328  31.738  -8.118  1.00  0.300          C  
ATOM  20301  H   ALA A1320     -14.467  29.669  -6.662  1.00  0.230          H  
ATOM  20302  HA  ALA A1320     -13.293  32.232  -7.635  1.00  0.260          H  
ATOM  20303 1HB  ALA A1320     -15.598  32.768  -8.345  1.00  0.360          H  
ATOM  20304 2HB  ALA A1320     -15.063  31.218  -9.037  1.00  0.360          H  
ATOM  20305 3HB  ALA A1320     -16.168  31.236  -7.651  1.00  0.360          H  
ATOM  20306  N   HIS A1321     -14.103  33.690  -5.745  1.00  0.200          N  
ATOM  20307  CA  HIS A1321     -14.452  34.422  -4.537  1.00  0.210          C  
ATOM  20308  C   HIS A1321     -15.062  35.731  -4.934  1.00  0.290          C  
ATOM  20309  O   HIS A1321     -14.519  36.449  -5.777  1.00  0.550          O  
ATOM  20310  CB  HIS A1321     -13.236  34.716  -3.655  1.00  0.290          C  
ATOM  20311  CG  HIS A1321     -12.513  33.524  -3.154  1.00  0.290          C  
ATOM  20312  ND1 HIS A1321     -11.547  32.880  -3.891  1.00  0.290          N  
ATOM  20313  CD2 HIS A1321     -12.601  32.859  -1.984  1.00  0.290          C  
ATOM  20314  CE1 HIS A1321     -11.068  31.878  -3.196  1.00  0.290          C  
ATOM  20315  NE2 HIS A1321     -11.695  31.839  -2.034  1.00  0.290          N  
ATOM  20316  H   HIS A1321     -13.586  34.152  -6.480  1.00  0.240          H  
ATOM  20317  HA  HIS A1321     -15.186  33.875  -3.951  1.00  0.250          H  
ATOM  20318 1HB  HIS A1321     -12.530  35.330  -4.210  1.00  0.350          H  
ATOM  20319 2HB  HIS A1321     -13.561  35.298  -2.792  1.00  0.350          H  
ATOM  20320  HD1 HIS A1321     -11.255  33.112  -4.822  1.00  0.350          H  
ATOM  20321  HD2 HIS A1321     -13.216  33.001  -1.096  1.00  0.350          H  
ATOM  20322  HE1 HIS A1321     -10.289  31.244  -3.614  1.00  0.350          H  
ATOM  20323  N   PHE A1322     -16.159  36.069  -4.293  1.00  0.190          N  
ATOM  20324  CA  PHE A1322     -16.846  37.295  -4.600  1.00  0.240          C  
ATOM  20325  C   PHE A1322     -16.740  38.242  -3.415  1.00  0.270          C  
ATOM  20326  O   PHE A1322     -16.595  37.811  -2.275  1.00  0.250          O  
ATOM  20327  CB  PHE A1322     -18.289  36.941  -4.976  1.00  0.320          C  
ATOM  20328  CG  PHE A1322     -18.325  36.027  -6.225  1.00  0.320          C  
ATOM  20329  CD1 PHE A1322     -18.369  34.628  -6.098  1.00  0.320          C  
ATOM  20330  CD2 PHE A1322     -18.270  36.555  -7.505  1.00  0.320          C  
ATOM  20331  CE1 PHE A1322     -18.361  33.811  -7.217  1.00  0.320          C  
ATOM  20332  CE2 PHE A1322     -18.266  35.730  -8.612  1.00  0.320          C  
ATOM  20333  CZ  PHE A1322     -18.311  34.358  -8.462  1.00  0.320          C  
ATOM  20334  H   PHE A1322     -16.567  35.424  -3.612  1.00  0.230          H  
ATOM  20335  HA  PHE A1322     -16.370  37.768  -5.459  1.00  0.290          H  
ATOM  20336 1HB  PHE A1322     -18.776  36.421  -4.145  1.00  0.380          H  
ATOM  20337 2HB  PHE A1322     -18.864  37.847  -5.182  1.00  0.380          H  
ATOM  20338  HD1 PHE A1322     -18.400  34.188  -5.099  1.00  0.380          H  
ATOM  20339  HD2 PHE A1322     -18.224  37.638  -7.634  1.00  0.380          H  
ATOM  20340  HE1 PHE A1322     -18.390  32.732  -7.112  1.00  0.380          H  
ATOM  20341  HE2 PHE A1322     -18.220  36.169  -9.607  1.00  0.380          H  
ATOM  20342  HZ  PHE A1322     -18.302  33.708  -9.335  1.00  0.380          H  
ATOM  20343  N   ASP A1323     -16.771  39.539  -3.682  1.00  0.340          N  
ATOM  20344  CA  ASP A1323     -16.731  40.559  -2.637  1.00  0.380          C  
ATOM  20345  C   ASP A1323     -18.036  40.678  -1.847  1.00  0.380          C  
ATOM  20346  O   ASP A1323     -18.069  41.195  -0.721  1.00  0.450          O  
ATOM  20347  CB  ASP A1323     -16.367  41.870  -3.303  1.00  0.520          C  
ATOM  20348  CG  ASP A1323     -17.301  42.082  -4.433  1.00  0.520          C  
ATOM  20349  OD1 ASP A1323     -17.122  41.373  -5.422  1.00  0.520          O  
ATOM  20350  OD2 ASP A1323     -18.218  42.850  -4.329  1.00  0.520          O  
ATOM  20351  H   ASP A1323     -16.847  39.859  -4.655  1.00  0.410          H  
ATOM  20352  HA  ASP A1323     -15.937  40.293  -1.939  1.00  0.460          H  
ATOM  20353 1HB  ASP A1323     -16.459  42.691  -2.591  1.00  0.620          H  
ATOM  20354 2HB  ASP A1323     -15.341  41.841  -3.668  1.00  0.620          H  
ATOM  20355  N   HIS A1324     -19.098  40.150  -2.427  1.00  0.350          N  
ATOM  20356  CA  HIS A1324     -20.429  40.185  -1.864  1.00  0.350          C  
ATOM  20357  C   HIS A1324     -21.117  38.865  -2.134  1.00  0.280          C  
ATOM  20358  O   HIS A1324     -20.731  38.133  -3.044  1.00  0.360          O  
ATOM  20359  CB  HIS A1324     -21.240  41.341  -2.490  1.00  0.490          C  
ATOM  20360  CG  HIS A1324     -21.508  41.218  -4.014  1.00  0.490          C  
ATOM  20361  ND1 HIS A1324     -20.571  41.575  -4.963  1.00  0.490          N  
ATOM  20362  CD2 HIS A1324     -22.607  40.820  -4.712  1.00  0.490          C  
ATOM  20363  CE1 HIS A1324     -21.072  41.379  -6.173  1.00  0.490          C  
ATOM  20364  NE2 HIS A1324     -22.309  40.929  -6.054  1.00  0.490          N  
ATOM  20365  H   HIS A1324     -18.964  39.732  -3.336  1.00  0.420          H  
ATOM  20366  HA  HIS A1324     -20.382  40.334  -0.788  1.00  0.420          H  
ATOM  20367 1HB  HIS A1324     -22.204  41.419  -1.989  1.00  0.590          H  
ATOM  20368 2HB  HIS A1324     -20.707  42.277  -2.324  1.00  0.590          H  
ATOM  20369  HD1 HIS A1324     -19.746  42.169  -4.788  1.00  0.590          H  
ATOM  20370  HD2 HIS A1324     -23.587  40.478  -4.417  1.00  0.590          H  
ATOM  20371  HE1 HIS A1324     -20.471  41.601  -7.054  1.00  0.590          H  
ATOM  20372  N   LEU A1325     -22.138  38.554  -1.351  1.00  0.320          N  
ATOM  20373  CA  LEU A1325     -22.911  37.356  -1.610  1.00  0.270          C  
ATOM  20374  C   LEU A1325     -23.652  37.578  -2.897  1.00  0.300          C  
ATOM  20375  O   LEU A1325     -24.229  38.646  -3.091  1.00  0.340          O  
ATOM  20376  CB  LEU A1325     -23.916  37.117  -0.485  1.00  0.400          C  
ATOM  20377  CG  LEU A1325     -23.331  36.831   0.894  1.00  0.400          C  
ATOM  20378  CD1 LEU A1325     -24.457  36.761   1.912  1.00  0.400          C  
ATOM  20379  CD2 LEU A1325     -22.586  35.537   0.862  1.00  0.400          C  
ATOM  20380  H   LEU A1325     -22.403  39.174  -0.600  1.00  0.380          H  
ATOM  20381  HA  LEU A1325     -22.246  36.506  -1.745  1.00  0.320          H  
ATOM  20382 1HB  LEU A1325     -24.555  37.995  -0.402  1.00  0.480          H  
ATOM  20383 2HB  LEU A1325     -24.544  36.269  -0.767  1.00  0.480          H  
ATOM  20384  HG  LEU A1325     -22.655  37.632   1.184  1.00  0.480          H  
ATOM  20385 1HD1 LEU A1325     -24.042  36.560   2.900  1.00  0.480          H  
ATOM  20386 2HD1 LEU A1325     -24.991  37.711   1.931  1.00  0.480          H  
ATOM  20387 3HD1 LEU A1325     -25.148  35.962   1.642  1.00  0.480          H  
ATOM  20388 1HD2 LEU A1325     -22.193  35.354   1.842  1.00  0.480          H  
ATOM  20389 2HD2 LEU A1325     -23.271  34.746   0.580  1.00  0.480          H  
ATOM  20390 3HD2 LEU A1325     -21.776  35.561   0.162  1.00  0.480          H  
ATOM  20391  N   LEU A1326     -23.698  36.576  -3.755  1.00  0.360          N  
ATOM  20392  CA  LEU A1326     -24.392  36.774  -5.008  1.00  0.420          C  
ATOM  20393  C   LEU A1326     -25.900  36.730  -4.767  1.00  0.460          C  
ATOM  20394  O   LEU A1326     -26.342  36.037  -3.850  1.00  0.440          O  
ATOM  20395  CB  LEU A1326     -23.968  35.713  -6.037  1.00  0.560          C  
ATOM  20396  CG  LEU A1326     -22.472  35.713  -6.473  1.00  0.560          C  
ATOM  20397  CD1 LEU A1326     -22.248  34.554  -7.412  1.00  0.560          C  
ATOM  20398  CD2 LEU A1326     -22.109  37.021  -7.163  1.00  0.560          C  
ATOM  20399  H   LEU A1326     -23.229  35.704  -3.545  1.00  0.430          H  
ATOM  20400  HA  LEU A1326     -24.094  37.741  -5.367  1.00  0.500          H  
ATOM  20401 1HB  LEU A1326     -24.186  34.727  -5.622  1.00  0.680          H  
ATOM  20402 2HB  LEU A1326     -24.565  35.830  -6.933  1.00  0.680          H  
ATOM  20403  HG  LEU A1326     -21.830  35.575  -5.601  1.00  0.680          H  
ATOM  20404 1HD1 LEU A1326     -21.208  34.531  -7.716  1.00  0.680          H  
ATOM  20405 2HD1 LEU A1326     -22.499  33.627  -6.906  1.00  0.680          H  
ATOM  20406 3HD1 LEU A1326     -22.879  34.665  -8.291  1.00  0.680          H  
ATOM  20407 1HD2 LEU A1326     -21.073  36.980  -7.465  1.00  0.680          H  
ATOM  20408 2HD2 LEU A1326     -22.738  37.149  -8.036  1.00  0.680          H  
ATOM  20409 3HD2 LEU A1326     -22.238  37.867  -6.494  1.00  0.680          H  
ATOM  20410  N   PRO A1327     -26.707  37.453  -5.573  1.00  0.540          N  
ATOM  20411  CA  PRO A1327     -28.159  37.490  -5.541  1.00  0.620          C  
ATOM  20412  C   PRO A1327     -28.774  36.121  -5.714  1.00  0.660          C  
ATOM  20413  O   PRO A1327     -28.234  35.265  -6.436  1.00  0.680          O  
ATOM  20414  CB  PRO A1327     -28.502  38.347  -6.761  1.00  0.930          C  
ATOM  20415  CG  PRO A1327     -27.308  39.208  -6.981  1.00  0.930          C  
ATOM  20416  CD  PRO A1327     -26.126  38.376  -6.581  1.00  0.930          C  
ATOM  20417  HA  PRO A1327     -28.500  37.957  -4.603  1.00  0.740          H  
ATOM  20418 1HB  PRO A1327     -28.719  37.692  -7.601  1.00  1.120          H  
ATOM  20419 2HB  PRO A1327     -29.419  38.928  -6.566  1.00  1.120          H  
ATOM  20420 1HG  PRO A1327     -27.266  39.497  -8.036  1.00  1.120          H  
ATOM  20421 2HG  PRO A1327     -27.390  40.136  -6.398  1.00  1.120          H  
ATOM  20422 1HD  PRO A1327     -25.707  37.825  -7.425  1.00  1.120          H  
ATOM  20423 2HD  PRO A1327     -25.421  39.095  -6.140  1.00  1.120          H  
ATOM  20424  N   GLU A1328     -29.911  35.929  -5.067  1.00  0.720          N  
ATOM  20425  CA  GLU A1328     -30.612  34.675  -5.141  1.00  0.810          C  
ATOM  20426  C   GLU A1328     -30.971  34.361  -6.575  1.00  0.900          C  
ATOM  20427  O   GLU A1328     -31.377  35.224  -7.346  1.00  1.140          O  
ATOM  20428  CB  GLU A1328     -31.865  34.737  -4.268  1.00  1.100          C  
ATOM  20429  CG  GLU A1328     -31.562  34.906  -2.776  1.00  1.100          C  
ATOM  20430  CD  GLU A1328     -31.353  36.352  -2.370  1.00  1.100          C  
ATOM  20431  OE1 GLU A1328     -31.382  37.207  -3.236  1.00  1.100          O  
ATOM  20432  OE2 GLU A1328     -31.152  36.600  -1.210  1.00  1.100          O  
ATOM  20433  H   GLU A1328     -30.309  36.676  -4.486  1.00  0.860          H  
ATOM  20434  HA  GLU A1328     -29.957  33.889  -4.766  1.00  0.970          H  
ATOM  20435 1HB  GLU A1328     -32.495  35.565  -4.590  1.00  1.320          H  
ATOM  20436 2HB  GLU A1328     -32.441  33.820  -4.393  1.00  1.320          H  
ATOM  20437 1HG  GLU A1328     -32.390  34.494  -2.199  1.00  1.320          H  
ATOM  20438 2HG  GLU A1328     -30.667  34.335  -2.534  1.00  1.320          H  
ATOM  20439  N   GLY A1329     -30.819  33.103  -6.928  1.00  1.370          N  
ATOM  20440  CA  GLY A1329     -31.128  32.618  -8.257  1.00  1.480          C  
ATOM  20441  C   GLY A1329     -29.897  32.629  -9.164  1.00  1.310          C  
ATOM  20442  O   GLY A1329     -29.939  32.016 -10.234  1.00  1.450          O  
ATOM  20443  H   GLY A1329     -30.473  32.449  -6.241  1.00  1.640          H  
ATOM  20444 1HA  GLY A1329     -31.526  31.607  -8.190  1.00  1.780          H  
ATOM  20445 2HA  GLY A1329     -31.908  33.239  -8.695  1.00  1.780          H  
ATOM  20446  N   SER A1330     -28.801  33.265  -8.721  1.00  1.060          N  
ATOM  20447  CA  SER A1330     -27.589  33.303  -9.517  1.00  0.950          C  
ATOM  20448  C   SER A1330     -26.957  31.919  -9.595  1.00  0.840          C  
ATOM  20449  O   SER A1330     -27.196  31.047  -8.744  1.00  0.870          O  
ATOM  20450  CB  SER A1330     -26.602  34.295  -8.919  1.00  1.370          C  
ATOM  20451  OG  SER A1330     -26.173  33.865  -7.660  1.00  1.370          O  
ATOM  20452  H   SER A1330     -28.801  33.768  -7.831  1.00  1.270          H  
ATOM  20453  HA  SER A1330     -27.854  33.619 -10.523  1.00  1.140          H  
ATOM  20454 1HB  SER A1330     -25.742  34.389  -9.583  1.00  1.650          H  
ATOM  20455 2HB  SER A1330     -27.059  35.279  -8.833  1.00  1.650          H  
ATOM  20456  HG  SER A1330     -26.853  34.199  -7.028  1.00  1.650          H  
ATOM  20457  N   ARG A1331     -26.110  31.729 -10.600  1.00  0.770          N  
ATOM  20458  CA  ARG A1331     -25.389  30.477 -10.783  1.00  0.720          C  
ATOM  20459  C   ARG A1331     -23.947  30.696 -11.189  1.00  0.570          C  
ATOM  20460  O   ARG A1331     -23.637  31.475 -12.086  1.00  0.920          O  
ATOM  20461  CB  ARG A1331     -26.045  29.599 -11.848  1.00  1.030          C  
ATOM  20462  CG  ARG A1331     -27.451  29.064 -11.543  1.00  1.030          C  
ATOM  20463  CD  ARG A1331     -27.435  28.030 -10.469  1.00  1.030          C  
ATOM  20464  NE  ARG A1331     -28.750  27.452 -10.251  1.00  1.030          N  
ATOM  20465  CZ  ARG A1331     -29.717  27.970  -9.461  1.00  1.030          C  
ATOM  20466  NH1 ARG A1331     -29.540  29.101  -8.802  1.00  1.030          N  
ATOM  20467  NH2 ARG A1331     -30.870  27.322  -9.347  1.00  1.030          N  
ATOM  20468  H   ARG A1331     -25.994  32.501 -11.259  1.00  0.920          H  
ATOM  20469  HA  ARG A1331     -25.385  29.945  -9.835  1.00  0.860          H  
ATOM  20470 1HB  ARG A1331     -26.117  30.164 -12.773  1.00  1.230          H  
ATOM  20471 2HB  ARG A1331     -25.402  28.741 -12.045  1.00  1.230          H  
ATOM  20472 1HG  ARG A1331     -28.099  29.883 -11.234  1.00  1.230          H  
ATOM  20473 2HG  ARG A1331     -27.862  28.608 -12.441  1.00  1.230          H  
ATOM  20474 1HD  ARG A1331     -26.757  27.227 -10.756  1.00  1.230          H  
ATOM  20475 2HD  ARG A1331     -27.098  28.462  -9.534  1.00  1.230          H  
ATOM  20476  HE  ARG A1331     -28.952  26.582 -10.725  1.00  1.230          H  
ATOM  20477 1HH1 ARG A1331     -28.657  29.646  -8.869  1.00  1.230          H  
ATOM  20478 2HH1 ARG A1331     -30.279  29.454  -8.226  1.00  1.230          H  
ATOM  20479 1HH2 ARG A1331     -31.016  26.455  -9.847  1.00  1.230          H  
ATOM  20480 2HH2 ARG A1331     -31.605  27.693  -8.764  1.00  1.230          H  
ATOM  20481  N   VAL A1332     -23.058  29.964 -10.550  1.00  0.410          N  
ATOM  20482  CA  VAL A1332     -21.636  30.064 -10.824  1.00  0.300          C  
ATOM  20483  C   VAL A1332     -21.168  28.731 -11.385  1.00  0.300          C  
ATOM  20484  O   VAL A1332     -21.517  27.692 -10.820  1.00  0.330          O  
ATOM  20485  CB  VAL A1332     -20.867  30.382  -9.519  1.00  0.460          C  
ATOM  20486  CG1 VAL A1332     -19.383  30.483  -9.784  1.00  0.460          C  
ATOM  20487  CG2 VAL A1332     -21.383  31.659  -8.907  1.00  0.460          C  
ATOM  20488  H   VAL A1332     -23.375  29.317  -9.838  1.00  0.490          H  
ATOM  20489  HA  VAL A1332     -21.454  30.846 -11.561  1.00  0.360          H  
ATOM  20490  HB  VAL A1332     -21.014  29.559  -8.824  1.00  0.560          H  
ATOM  20491 1HG1 VAL A1332     -18.856  30.679  -8.856  1.00  0.560          H  
ATOM  20492 2HG1 VAL A1332     -19.042  29.561 -10.203  1.00  0.560          H  
ATOM  20493 3HG1 VAL A1332     -19.186  31.285 -10.484  1.00  0.560          H  
ATOM  20494 1HG2 VAL A1332     -20.847  31.860  -7.990  1.00  0.560          H  
ATOM  20495 2HG2 VAL A1332     -21.227  32.466  -9.586  1.00  0.560          H  
ATOM  20496 3HG2 VAL A1332     -22.445  31.571  -8.687  1.00  0.560          H  
ATOM  20497  N   SER A1333     -20.430  28.766 -12.493  1.00  0.300          N  
ATOM  20498  CA  SER A1333     -19.908  27.561 -13.136  1.00  0.330          C  
ATOM  20499  C   SER A1333     -18.567  27.811 -13.829  1.00  0.370          C  
ATOM  20500  O   SER A1333     -18.201  28.950 -14.122  1.00  0.380          O  
ATOM  20501  CB  SER A1333     -20.928  27.060 -14.150  1.00  0.450          C  
ATOM  20502  OG  SER A1333     -21.102  27.968 -15.192  1.00  0.450          O  
ATOM  20503  H   SER A1333     -20.246  29.680 -12.919  1.00  0.360          H  
ATOM  20504  HA  SER A1333     -19.764  26.799 -12.377  1.00  0.400          H  
ATOM  20505 1HB  SER A1333     -20.609  26.105 -14.549  1.00  0.540          H  
ATOM  20506 2HB  SER A1333     -21.879  26.905 -13.652  1.00  0.540          H  
ATOM  20507  HG  SER A1333     -21.883  27.677 -15.660  1.00  0.540          H  
ATOM  20508  N   LEU A1334     -17.809  26.752 -14.090  1.00  0.410          N  
ATOM  20509  CA  LEU A1334     -16.578  26.931 -14.854  1.00  0.480          C  
ATOM  20510  C   LEU A1334     -16.777  26.570 -16.293  1.00  0.540          C  
ATOM  20511  O   LEU A1334     -17.418  25.576 -16.610  1.00  0.600          O  
ATOM  20512  CB  LEU A1334     -15.447  26.033 -14.349  1.00  0.640          C  
ATOM  20513  CG  LEU A1334     -15.005  26.202 -12.947  1.00  0.640          C  
ATOM  20514  CD1 LEU A1334     -13.988  25.109 -12.620  1.00  0.640          C  
ATOM  20515  CD2 LEU A1334     -14.396  27.567 -12.778  1.00  0.640          C  
ATOM  20516  H   LEU A1334     -18.114  25.837 -13.764  1.00  0.490          H  
ATOM  20517  HA  LEU A1334     -16.286  27.974 -14.821  1.00  0.580          H  
ATOM  20518 1HB  LEU A1334     -15.728  25.014 -14.489  1.00  0.770          H  
ATOM  20519 2HB  LEU A1334     -14.594  26.219 -14.979  1.00  0.770          H  
ATOM  20520  HG  LEU A1334     -15.851  26.104 -12.294  1.00  0.770          H  
ATOM  20521 1HD1 LEU A1334     -13.658  25.212 -11.589  1.00  0.770          H  
ATOM  20522 2HD1 LEU A1334     -14.455  24.137 -12.753  1.00  0.770          H  
ATOM  20523 3HD1 LEU A1334     -13.137  25.196 -13.286  1.00  0.770          H  
ATOM  20524 1HD2 LEU A1334     -14.080  27.689 -11.751  1.00  0.770          H  
ATOM  20525 2HD2 LEU A1334     -13.538  27.682 -13.442  1.00  0.770          H  
ATOM  20526 3HD2 LEU A1334     -15.132  28.317 -13.008  1.00  0.770          H  
ATOM  20527  N   LYS A1335     -16.184  27.335 -17.178  1.00  0.570          N  
ATOM  20528  CA  LYS A1335     -16.228  27.008 -18.584  1.00  0.640          C  
ATOM  20529  C   LYS A1335     -14.956  26.331 -18.966  1.00  0.620          C  
ATOM  20530  O   LYS A1335     -13.870  26.859 -18.718  1.00  0.620          O  
ATOM  20531  CB  LYS A1335     -16.460  28.247 -19.431  1.00  0.870          C  
ATOM  20532  CG  LYS A1335     -16.589  28.015 -20.923  1.00  0.870          C  
ATOM  20533  CD  LYS A1335     -16.879  29.341 -21.631  1.00  0.870          C  
ATOM  20534  CE  LYS A1335     -16.980  29.170 -23.135  1.00  0.870          C  
ATOM  20535  NZ  LYS A1335     -17.288  30.465 -23.821  1.00  0.870          N  
ATOM  20536  H   LYS A1335     -15.693  28.165 -16.849  1.00  0.680          H  
ATOM  20537  HA  LYS A1335     -17.023  26.295 -18.764  1.00  0.770          H  
ATOM  20538 1HB  LYS A1335     -17.361  28.696 -19.121  1.00  1.040          H  
ATOM  20539 2HB  LYS A1335     -15.665  28.957 -19.261  1.00  1.040          H  
ATOM  20540 1HG  LYS A1335     -15.659  27.591 -21.318  1.00  1.040          H  
ATOM  20541 2HG  LYS A1335     -17.401  27.308 -21.115  1.00  1.040          H  
ATOM  20542 1HD  LYS A1335     -17.815  29.757 -21.254  1.00  1.040          H  
ATOM  20543 2HD  LYS A1335     -16.071  30.049 -21.410  1.00  1.040          H  
ATOM  20544 1HE  LYS A1335     -16.033  28.785 -23.511  1.00  1.040          H  
ATOM  20545 2HE  LYS A1335     -17.768  28.449 -23.362  1.00  1.040          H  
ATOM  20546 1HZ  LYS A1335     -17.346  30.315 -24.820  1.00  1.040          H  
ATOM  20547 2HZ  LYS A1335     -18.171  30.822 -23.485  1.00  1.040          H  
ATOM  20548 3HZ  LYS A1335     -16.561  31.145 -23.627  1.00  1.040          H  
ATOM  20549  N   THR A1336     -15.079  25.157 -19.561  1.00  0.650          N  
ATOM  20550  CA  THR A1336     -13.892  24.429 -19.965  1.00  0.670          C  
ATOM  20551  C   THR A1336     -13.582  24.569 -21.437  1.00  0.730          C  
ATOM  20552  O   THR A1336     -14.271  25.264 -22.188  1.00  0.740          O  
ATOM  20553  CB  THR A1336     -13.946  22.945 -19.579  1.00  0.930          C  
ATOM  20554  OG1 THR A1336     -12.653  22.372 -19.839  1.00  0.930          O  
ATOM  20555  CG2 THR A1336     -15.018  22.198 -20.343  1.00  0.930          C  
ATOM  20556  H   THR A1336     -16.017  24.772 -19.722  1.00  0.780          H  
ATOM  20557  HA  THR A1336     -13.040  24.847 -19.426  1.00  0.800          H  
ATOM  20558  HB  THR A1336     -14.157  22.867 -18.519  1.00  1.120          H  
ATOM  20559  HG1 THR A1336     -12.562  21.535 -19.364  1.00  1.120          H  
ATOM  20560 1HG2 THR A1336     -15.018  21.154 -20.038  1.00  1.120          H  
ATOM  20561 2HG2 THR A1336     -15.968  22.630 -20.121  1.00  1.120          H  
ATOM  20562 3HG2 THR A1336     -14.849  22.253 -21.391  1.00  1.120          H  
ATOM  20563  N   ALA A1337     -12.528  23.888 -21.852  1.00  0.890          N  
ATOM  20564  CA  ALA A1337     -12.018  23.933 -23.219  1.00  0.970          C  
ATOM  20565  C   ALA A1337     -13.052  23.490 -24.239  1.00  0.980          C  
ATOM  20566  O   ALA A1337     -13.124  24.025 -25.332  1.00  1.360          O  
ATOM  20567  CB  ALA A1337     -10.788  23.055 -23.342  1.00  1.330          C  
ATOM  20568  H   ALA A1337     -12.059  23.311 -21.155  1.00  1.070          H  
ATOM  20569  HA  ALA A1337     -11.747  24.965 -23.438  1.00  1.160          H  
ATOM  20570 1HB  ALA A1337     -10.396  23.120 -24.354  1.00  1.590          H  
ATOM  20571 2HB  ALA A1337     -10.032  23.392 -22.634  1.00  1.590          H  
ATOM  20572 3HB  ALA A1337     -11.055  22.023 -23.123  1.00  1.590          H  
ATOM  20573  N   GLN A1338     -13.885  22.536 -23.870  1.00  1.560          N  
ATOM  20574  CA  GLN A1338     -14.916  21.990 -24.737  1.00  1.650          C  
ATOM  20575  C   GLN A1338     -16.150  22.905 -24.847  1.00  1.330          C  
ATOM  20576  O   GLN A1338     -17.128  22.546 -25.517  1.00  1.380          O  
ATOM  20577  CB  GLN A1338     -15.331  20.600 -24.241  1.00  2.270          C  
ATOM  20578  CG  GLN A1338     -14.230  19.541 -24.308  1.00  2.270          C  
ATOM  20579  CD  GLN A1338     -13.275  19.569 -23.108  1.00  2.270          C  
ATOM  20580  OE1 GLN A1338     -13.114  20.585 -22.419  1.00  2.270          O  
ATOM  20581  NE2 GLN A1338     -12.631  18.442 -22.860  1.00  2.270          N  
ATOM  20582  H   GLN A1338     -13.747  22.112 -22.953  1.00  1.870          H  
ATOM  20583  HA  GLN A1338     -14.493  21.885 -25.735  1.00  1.980          H  
ATOM  20584 1HB  GLN A1338     -15.654  20.668 -23.206  1.00  2.730          H  
ATOM  20585 2HB  GLN A1338     -16.175  20.241 -24.829  1.00  2.730          H  
ATOM  20586 1HG  GLN A1338     -14.696  18.557 -24.348  1.00  2.730          H  
ATOM  20587 2HG  GLN A1338     -13.642  19.711 -25.210  1.00  2.730          H  
ATOM  20588 1HE2 GLN A1338     -11.989  18.388 -22.095  1.00  2.730          H  
ATOM  20589 2HE2 GLN A1338     -12.782  17.638 -23.439  1.00  2.730          H  
ATOM  20590  N   GLY A1339     -16.159  24.020 -24.096  1.00  1.110          N  
ATOM  20591  CA  GLY A1339     -17.271  24.963 -24.072  1.00  0.970          C  
ATOM  20592  C   GLY A1339     -18.362  24.502 -23.127  1.00  0.910          C  
ATOM  20593  O   GLY A1339     -19.449  25.080 -23.075  1.00  0.920          O  
ATOM  20594  H   GLY A1339     -15.331  24.261 -23.545  1.00  1.330          H  
ATOM  20595 1HA  GLY A1339     -16.898  25.937 -23.753  1.00  1.160          H  
ATOM  20596 2HA  GLY A1339     -17.672  25.081 -25.077  1.00  1.160          H  
ATOM  20597  N   GLN A1340     -18.067  23.456 -22.382  1.00  0.910          N  
ATOM  20598  CA  GLN A1340     -19.030  22.876 -21.477  1.00  0.910          C  
ATOM  20599  C   GLN A1340     -18.912  23.546 -20.128  1.00  0.780          C  
ATOM  20600  O   GLN A1340     -17.852  24.073 -19.775  1.00  0.780          O  
ATOM  20601  CB  GLN A1340     -18.793  21.374 -21.369  1.00  1.270          C  
ATOM  20602  CG  GLN A1340     -18.801  20.691 -22.723  1.00  1.270          C  
ATOM  20603  CD  GLN A1340     -20.065  20.902 -23.473  1.00  1.270          C  
ATOM  20604  OE1 GLN A1340     -21.150  20.552 -22.998  1.00  1.270          O  
ATOM  20605  NE2 GLN A1340     -19.947  21.497 -24.660  1.00  1.270          N  
ATOM  20606  H   GLN A1340     -17.149  23.051 -22.484  1.00  1.090          H  
ATOM  20607  HA  GLN A1340     -20.037  23.057 -21.858  1.00  1.090          H  
ATOM  20608 1HB  GLN A1340     -17.834  21.184 -20.898  1.00  1.530          H  
ATOM  20609 2HB  GLN A1340     -19.564  20.922 -20.746  1.00  1.530          H  
ATOM  20610 1HG  GLN A1340     -18.010  21.101 -23.323  1.00  1.530          H  
ATOM  20611 2HG  GLN A1340     -18.650  19.621 -22.588  1.00  1.530          H  
ATOM  20612 1HE2 GLN A1340     -20.759  21.677 -25.215  1.00  1.530          H  
ATOM  20613 2HE2 GLN A1340     -19.019  21.794 -25.010  1.00  1.530          H  
ATOM  20614  N   LEU A1341     -19.997  23.548 -19.360  1.00  0.730          N  
ATOM  20615  CA  LEU A1341     -19.923  24.157 -18.041  1.00  0.610          C  
ATOM  20616  C   LEU A1341     -19.930  23.155 -16.897  1.00  0.600          C  
ATOM  20617  O   LEU A1341     -20.658  22.160 -16.925  1.00  0.680          O  
ATOM  20618  CB  LEU A1341     -21.090  25.140 -17.840  1.00  0.900          C  
ATOM  20619  CG  LEU A1341     -21.209  26.329 -18.855  1.00  0.900          C  
ATOM  20620  CD1 LEU A1341     -22.462  27.127 -18.546  1.00  0.900          C  
ATOM  20621  CD2 LEU A1341     -19.982  27.229 -18.764  1.00  0.900          C  
ATOM  20622  H   LEU A1341     -20.854  23.120 -19.682  1.00  0.880          H  
ATOM  20623  HA  LEU A1341     -19.000  24.699 -17.984  1.00  0.730          H  
ATOM  20624 1HB  LEU A1341     -22.020  24.580 -17.873  1.00  1.080          H  
ATOM  20625 2HB  LEU A1341     -20.989  25.569 -16.851  1.00  1.080          H  
ATOM  20626  HG  LEU A1341     -21.293  25.936 -19.869  1.00  1.080          H  
ATOM  20627 1HD1 LEU A1341     -22.554  27.947 -19.258  1.00  1.080          H  
ATOM  20628 2HD1 LEU A1341     -23.335  26.480 -18.625  1.00  1.080          H  
ATOM  20629 3HD1 LEU A1341     -22.403  27.531 -17.545  1.00  1.080          H  
ATOM  20630 1HD2 LEU A1341     -20.078  28.049 -19.473  1.00  1.080          H  
ATOM  20631 2HD2 LEU A1341     -19.881  27.633 -17.752  1.00  1.080          H  
ATOM  20632 3HD2 LEU A1341     -19.123  26.660 -19.011  1.00  1.080          H  
ATOM  20633  N   ILE A1342     -19.159  23.475 -15.864  1.00  0.550          N  
ATOM  20634  CA  ILE A1342     -19.098  22.710 -14.626  1.00  0.560          C  
ATOM  20635  C   ILE A1342     -19.714  23.532 -13.499  1.00  0.480          C  
ATOM  20636  O   ILE A1342     -19.118  24.523 -13.091  1.00  0.430          O  
ATOM  20637  CB  ILE A1342     -17.632  22.441 -14.245  1.00  0.780          C  
ATOM  20638  CG1 ILE A1342     -16.938  21.669 -15.377  1.00  0.780          C  
ATOM  20639  CG2 ILE A1342     -17.548  21.713 -12.883  1.00  0.780          C  
ATOM  20640  CD1 ILE A1342     -15.444  21.579 -15.232  1.00  0.780          C  
ATOM  20641  H   ILE A1342     -18.559  24.294 -15.988  1.00  0.660          H  
ATOM  20642  HA  ILE A1342     -19.614  21.771 -14.778  1.00  0.670          H  
ATOM  20643  HB  ILE A1342     -17.126  23.377 -14.154  1.00  0.940          H  
ATOM  20644 1HG1 ILE A1342     -17.350  20.664 -15.426  1.00  0.940          H  
ATOM  20645 2HG1 ILE A1342     -17.140  22.173 -16.323  1.00  0.940          H  
ATOM  20646 1HG2 ILE A1342     -16.515  21.556 -12.606  1.00  0.940          H  
ATOM  20647 2HG2 ILE A1342     -18.024  22.313 -12.101  1.00  0.940          H  
ATOM  20648 3HG2 ILE A1342     -18.054  20.750 -12.950  1.00  0.940          H  
ATOM  20649 1HD1 ILE A1342     -15.038  21.034 -16.082  1.00  0.940          H  
ATOM  20650 2HD1 ILE A1342     -15.031  22.588 -15.209  1.00  0.940          H  
ATOM  20651 3HD1 ILE A1342     -15.172  21.061 -14.324  1.00  0.940          H  
ATOM  20652  N   PRO A1343     -20.878  23.191 -12.954  1.00  0.470          N  
ATOM  20653  CA  PRO A1343     -21.531  24.000 -11.943  1.00  0.420          C  
ATOM  20654  C   PRO A1343     -20.700  24.007 -10.678  1.00  0.430          C  
ATOM  20655  O   PRO A1343     -20.173  22.961 -10.295  1.00  0.490          O  
ATOM  20656  CB  PRO A1343     -22.866  23.277 -11.748  1.00  0.630          C  
ATOM  20657  CG  PRO A1343     -22.595  21.837 -12.172  1.00  0.630          C  
ATOM  20658  CD  PRO A1343     -21.542  21.928 -13.274  1.00  0.630          C  
ATOM  20659  HA  PRO A1343     -21.687  25.019 -12.307  1.00  0.500          H  
ATOM  20660 1HB  PRO A1343     -23.175  23.363 -10.691  1.00  0.760          H  
ATOM  20661 2HB  PRO A1343     -23.647  23.765 -12.347  1.00  0.760          H  
ATOM  20662 1HG  PRO A1343     -22.238  21.258 -11.302  1.00  0.760          H  
ATOM  20663 2HG  PRO A1343     -23.527  21.356 -12.510  1.00  0.760          H  
ATOM  20664 1HD  PRO A1343     -20.855  21.079 -13.143  1.00  0.760          H  
ATOM  20665 2HD  PRO A1343     -21.995  21.961 -14.282  1.00  0.760          H  
ATOM  20666  N   LEU A1344     -20.647  25.136  -9.984  1.00  0.390          N  
ATOM  20667  CA  LEU A1344     -19.949  25.184  -8.710  1.00  0.400          C  
ATOM  20668  C   LEU A1344     -20.945  25.369  -7.580  1.00  0.440          C  
ATOM  20669  O   LEU A1344     -21.995  25.990  -7.754  1.00  0.460          O  
ATOM  20670  CB  LEU A1344     -18.892  26.295  -8.688  1.00  0.560          C  
ATOM  20671  CG  LEU A1344     -17.771  26.245  -9.793  1.00  0.560          C  
ATOM  20672  CD1 LEU A1344     -16.822  27.453  -9.593  1.00  0.560          C  
ATOM  20673  CD2 LEU A1344     -17.014  24.911  -9.732  1.00  0.560          C  
ATOM  20674  H   LEU A1344     -21.088  25.988 -10.334  1.00  0.470          H  
ATOM  20675  HA  LEU A1344     -19.453  24.232  -8.538  1.00  0.480          H  
ATOM  20676 1HB  LEU A1344     -19.410  27.249  -8.791  1.00  0.670          H  
ATOM  20677 2HB  LEU A1344     -18.405  26.272  -7.723  1.00  0.670          H  
ATOM  20678  HG  LEU A1344     -18.222  26.338 -10.771  1.00  0.670          H  
ATOM  20679 1HD1 LEU A1344     -16.059  27.447 -10.351  1.00  0.670          H  
ATOM  20680 2HD1 LEU A1344     -17.361  28.363  -9.658  1.00  0.670          H  
ATOM  20681 3HD1 LEU A1344     -16.357  27.403  -8.630  1.00  0.670          H  
ATOM  20682 1HD2 LEU A1344     -16.244  24.876 -10.481  1.00  0.670          H  
ATOM  20683 2HD2 LEU A1344     -16.564  24.810  -8.776  1.00  0.670          H  
ATOM  20684 3HD2 LEU A1344     -17.695  24.081  -9.903  1.00  0.670          H  
ATOM  20685  N   GLU A1345     -20.624  24.828  -6.418  1.00  0.490          N  
ATOM  20686  CA  GLU A1345     -21.482  24.979  -5.255  1.00  0.500          C  
ATOM  20687  C   GLU A1345     -20.908  25.985  -4.278  1.00  0.390          C  
ATOM  20688  O   GLU A1345     -19.686  26.086  -4.116  1.00  0.360          O  
ATOM  20689  CB  GLU A1345     -21.727  23.623  -4.568  1.00  0.700          C  
ATOM  20690  CG  GLU A1345     -22.683  23.693  -3.362  1.00  0.700          C  
ATOM  20691  CD  GLU A1345     -23.025  22.370  -2.745  1.00  0.700          C  
ATOM  20692  OE1 GLU A1345     -23.512  21.509  -3.442  1.00  0.700          O  
ATOM  20693  OE2 GLU A1345     -22.816  22.219  -1.560  1.00  0.700          O  
ATOM  20694  H   GLU A1345     -19.758  24.305  -6.338  1.00  0.590          H  
ATOM  20695  HA  GLU A1345     -22.450  25.356  -5.586  1.00  0.600          H  
ATOM  20696 1HB  GLU A1345     -22.143  22.920  -5.289  1.00  0.840          H  
ATOM  20697 2HB  GLU A1345     -20.777  23.215  -4.220  1.00  0.840          H  
ATOM  20698 1HG  GLU A1345     -22.217  24.286  -2.588  1.00  0.840          H  
ATOM  20699 2HG  GLU A1345     -23.599  24.196  -3.665  1.00  0.840          H  
ATOM  20700  N   GLN A1346     -21.806  26.755  -3.674  1.00  0.350          N  
ATOM  20701  CA  GLN A1346     -21.485  27.731  -2.643  1.00  0.250          C  
ATOM  20702  C   GLN A1346     -20.937  27.014  -1.412  1.00  0.180          C  
ATOM  20703  O   GLN A1346     -21.560  26.075  -0.922  1.00  0.200          O  
ATOM  20704  CB  GLN A1346     -22.765  28.487  -2.298  1.00  0.390          C  
ATOM  20705  CG  GLN A1346     -22.614  29.600  -1.356  1.00  0.390          C  
ATOM  20706  CD  GLN A1346     -23.918  30.335  -1.170  1.00  0.390          C  
ATOM  20707  OE1 GLN A1346     -24.997  29.732  -1.186  1.00  0.390          O  
ATOM  20708  NE2 GLN A1346     -23.833  31.641  -1.010  1.00  0.390          N  
ATOM  20709  H   GLN A1346     -22.778  26.610  -3.913  1.00  0.420          H  
ATOM  20710  HA  GLN A1346     -20.726  28.420  -3.016  1.00  0.300          H  
ATOM  20711 1HB  GLN A1346     -23.209  28.883  -3.200  1.00  0.470          H  
ATOM  20712 2HB  GLN A1346     -23.480  27.789  -1.866  1.00  0.470          H  
ATOM  20713 1HG  GLN A1346     -22.301  29.203  -0.391  1.00  0.470          H  
ATOM  20714 2HG  GLN A1346     -21.867  30.297  -1.744  1.00  0.470          H  
ATOM  20715 1HE2 GLN A1346     -24.658  32.194  -0.893  1.00  0.470          H  
ATOM  20716 2HE2 GLN A1346     -22.912  32.083  -1.012  1.00  0.470          H  
ATOM  20717  N   SER A1347     -19.804  27.460  -0.896  1.00  0.130          N  
ATOM  20718  CA  SER A1347     -19.216  26.818   0.273  1.00  0.100          C  
ATOM  20719  C   SER A1347     -20.047  26.910   1.540  1.00  0.100          C  
ATOM  20720  O   SER A1347     -20.700  27.921   1.812  1.00  0.130          O  
ATOM  20721  CB  SER A1347     -17.821  27.319   0.539  1.00  0.150          C  
ATOM  20722  OG  SER A1347     -17.312  26.815   1.771  1.00  0.150          O  
ATOM  20723  H   SER A1347     -19.337  28.254  -1.345  1.00  0.160          H  
ATOM  20724  HA  SER A1347     -19.117  25.759   0.033  1.00  0.120          H  
ATOM  20725 1HB  SER A1347     -17.174  27.001  -0.275  1.00  0.180          H  
ATOM  20726 2HB  SER A1347     -17.805  28.381   0.542  1.00  0.180          H  
ATOM  20727  HG  SER A1347     -16.352  26.964   1.709  1.00  0.180          H  
ATOM  20728  N   LEU A1348     -19.982  25.816   2.313  1.00  0.100          N  
ATOM  20729  CA  LEU A1348     -20.599  25.633   3.627  1.00  0.090          C  
ATOM  20730  C   LEU A1348     -20.099  26.645   4.644  1.00  0.080          C  
ATOM  20731  O   LEU A1348     -20.835  27.067   5.538  1.00  0.090          O  
ATOM  20732  CB  LEU A1348     -20.301  24.206   4.147  1.00  0.130          C  
ATOM  20733  CG  LEU A1348     -20.831  23.815   5.568  1.00  0.130          C  
ATOM  20734  CD1 LEU A1348     -22.354  23.903   5.644  1.00  0.130          C  
ATOM  20735  CD2 LEU A1348     -20.369  22.399   5.909  1.00  0.130          C  
ATOM  20736  H   LEU A1348     -19.426  25.056   1.950  1.00  0.120          H  
ATOM  20737  HA  LEU A1348     -21.673  25.762   3.509  1.00  0.110          H  
ATOM  20738 1HB  LEU A1348     -20.713  23.495   3.440  1.00  0.160          H  
ATOM  20739 2HB  LEU A1348     -19.219  24.068   4.166  1.00  0.160          H  
ATOM  20740  HG  LEU A1348     -20.413  24.497   6.283  1.00  0.160          H  
ATOM  20741 1HD1 LEU A1348     -22.683  23.634   6.642  1.00  0.160          H  
ATOM  20742 2HD1 LEU A1348     -22.686  24.917   5.431  1.00  0.160          H  
ATOM  20743 3HD1 LEU A1348     -22.800  23.216   4.926  1.00  0.160          H  
ATOM  20744 1HD2 LEU A1348     -20.702  22.134   6.909  1.00  0.160          H  
ATOM  20745 2HD2 LEU A1348     -20.780  21.715   5.214  1.00  0.160          H  
ATOM  20746 3HD2 LEU A1348     -19.293  22.329   5.869  1.00  0.160          H  
ATOM  20747  N   TYR A1349     -18.816  26.983   4.548  1.00  0.070          N  
ATOM  20748  CA  TYR A1349     -18.213  27.888   5.508  1.00  0.060          C  
ATOM  20749  C   TYR A1349     -18.030  29.284   4.965  1.00  0.080          C  
ATOM  20750  O   TYR A1349     -18.116  30.257   5.718  1.00  0.110          O  
ATOM  20751  CB  TYR A1349     -16.900  27.314   5.973  1.00  0.090          C  
ATOM  20752  CG  TYR A1349     -17.119  26.074   6.716  1.00  0.090          C  
ATOM  20753  CD1 TYR A1349     -16.911  24.871   6.136  1.00  0.090          C  
ATOM  20754  CD2 TYR A1349     -17.563  26.153   7.995  1.00  0.090          C  
ATOM  20755  CE1 TYR A1349     -17.149  23.751   6.845  1.00  0.090          C  
ATOM  20756  CE2 TYR A1349     -17.797  25.044   8.723  1.00  0.090          C  
ATOM  20757  CZ  TYR A1349     -17.604  23.843   8.170  1.00  0.090          C  
ATOM  20758  OH  TYR A1349     -17.853  22.729   8.917  1.00  0.090          O  
ATOM  20759  H   TYR A1349     -18.252  26.614   3.787  1.00  0.080          H  
ATOM  20760  HA  TYR A1349     -18.874  27.965   6.368  1.00  0.070          H  
ATOM  20761 1HB  TYR A1349     -16.250  27.115   5.122  1.00  0.110          H  
ATOM  20762 2HB  TYR A1349     -16.403  28.022   6.622  1.00  0.110          H  
ATOM  20763  HD1 TYR A1349     -16.567  24.802   5.109  1.00  0.110          H  
ATOM  20764  HD2 TYR A1349     -17.728  27.108   8.427  1.00  0.110          H  
ATOM  20765  HE1 TYR A1349     -16.988  22.804   6.367  1.00  0.110          H  
ATOM  20766  HE2 TYR A1349     -18.148  25.126   9.754  1.00  0.110          H  
ATOM  20767  HH  TYR A1349     -18.092  22.988   9.810  1.00  0.110          H  
ATOM  20768  N   VAL A1350     -17.762  29.395   3.670  1.00  0.090          N  
ATOM  20769  CA  VAL A1350     -17.574  30.710   3.099  1.00  0.120          C  
ATOM  20770  C   VAL A1350     -18.589  30.912   1.983  1.00  0.150          C  
ATOM  20771  O   VAL A1350     -18.253  30.670   0.831  1.00  0.150          O  
ATOM  20772  CB  VAL A1350     -16.151  30.866   2.539  1.00  0.160          C  
ATOM  20773  CG1 VAL A1350     -15.948  32.273   1.954  1.00  0.160          C  
ATOM  20774  CG2 VAL A1350     -15.150  30.610   3.657  1.00  0.160          C  
ATOM  20775  H   VAL A1350     -17.709  28.559   3.090  1.00  0.110          H  
ATOM  20776  HA  VAL A1350     -17.676  31.440   3.886  1.00  0.140          H  
ATOM  20777  HB  VAL A1350     -16.000  30.149   1.743  1.00  0.190          H  
ATOM  20778 1HG1 VAL A1350     -14.932  32.353   1.565  1.00  0.190          H  
ATOM  20779 2HG1 VAL A1350     -16.640  32.469   1.151  1.00  0.190          H  
ATOM  20780 3HG1 VAL A1350     -16.092  33.013   2.739  1.00  0.190          H  
ATOM  20781 1HG2 VAL A1350     -14.143  30.713   3.279  1.00  0.190          H  
ATOM  20782 2HG2 VAL A1350     -15.304  31.330   4.463  1.00  0.190          H  
ATOM  20783 3HG2 VAL A1350     -15.277  29.606   4.053  1.00  0.190          H  
ATOM  20784  N   PRO A1351     -19.739  31.546   2.245  1.00  0.200          N  
ATOM  20785  CA  PRO A1351     -20.851  31.709   1.321  1.00  0.230          C  
ATOM  20786  C   PRO A1351     -20.486  32.600   0.116  1.00  0.230          C  
ATOM  20787  O   PRO A1351     -21.223  32.686  -0.867  1.00  0.260          O  
ATOM  20788  CB  PRO A1351     -21.943  32.281   2.232  1.00  0.350          C  
ATOM  20789  CG  PRO A1351     -21.201  32.979   3.355  1.00  0.350          C  
ATOM  20790  CD  PRO A1351     -19.964  32.168   3.575  1.00  0.350          C  
ATOM  20791  HA  PRO A1351     -21.141  30.706   0.975  1.00  0.280          H  
ATOM  20792 1HB  PRO A1351     -22.608  32.910   1.670  1.00  0.410          H  
ATOM  20793 2HB  PRO A1351     -22.561  31.450   2.607  1.00  0.410          H  
ATOM  20794 1HG  PRO A1351     -20.958  34.011   3.096  1.00  0.410          H  
ATOM  20795 2HG  PRO A1351     -21.837  33.024   4.253  1.00  0.410          H  
ATOM  20796 1HD  PRO A1351     -19.175  32.887   3.838  1.00  0.410          H  
ATOM  20797 2HD  PRO A1351     -20.118  31.396   4.354  1.00  0.410          H  
ATOM  20798  N   LYS A1352     -19.373  33.326   0.221  1.00  0.200          N  
ATOM  20799  CA  LYS A1352     -18.909  34.188  -0.855  1.00  0.210          C  
ATOM  20800  C   LYS A1352     -17.987  33.418  -1.803  1.00  0.180          C  
ATOM  20801  O   LYS A1352     -17.446  33.981  -2.760  1.00  0.240          O  
ATOM  20802  CB  LYS A1352     -18.160  35.397  -0.304  1.00  0.290          C  
ATOM  20803  CG  LYS A1352     -18.993  36.382   0.505  1.00  0.290          C  
ATOM  20804  CD  LYS A1352     -18.136  37.561   0.957  1.00  0.290          C  
ATOM  20805  CE  LYS A1352     -18.924  38.567   1.778  1.00  0.290          C  
ATOM  20806  NZ  LYS A1352     -18.064  39.719   2.214  1.00  0.290          N  
ATOM  20807  H   LYS A1352     -18.807  33.251   1.050  1.00  0.240          H  
ATOM  20808  HA  LYS A1352     -19.769  34.534  -1.427  1.00  0.250          H  
ATOM  20809 1HB  LYS A1352     -17.336  35.055   0.321  1.00  0.350          H  
ATOM  20810 2HB  LYS A1352     -17.728  35.947  -1.131  1.00  0.350          H  
ATOM  20811 1HG  LYS A1352     -19.793  36.765  -0.126  1.00  0.350          H  
ATOM  20812 2HG  LYS A1352     -19.431  35.882   1.367  1.00  0.350          H  
ATOM  20813 1HD  LYS A1352     -17.293  37.199   1.545  1.00  0.350          H  
ATOM  20814 2HD  LYS A1352     -17.744  38.073   0.072  1.00  0.350          H  
ATOM  20815 1HE  LYS A1352     -19.750  38.948   1.180  1.00  0.350          H  
ATOM  20816 2HE  LYS A1352     -19.326  38.071   2.660  1.00  0.350          H  
ATOM  20817 1HZ  LYS A1352     -18.612  40.371   2.755  1.00  0.350          H  
ATOM  20818 2HZ  LYS A1352     -17.296  39.381   2.776  1.00  0.350          H  
ATOM  20819 3HZ  LYS A1352     -17.697  40.197   1.379  1.00  0.350          H  
ATOM  20820  N   ALA A1353     -17.732  32.145  -1.497  1.00  0.120          N  
ATOM  20821  CA  ALA A1353     -16.843  31.334  -2.308  1.00  0.100          C  
ATOM  20822  C   ALA A1353     -17.589  30.183  -2.954  1.00  0.110          C  
ATOM  20823  O   ALA A1353     -18.521  29.623  -2.368  1.00  0.120          O  
ATOM  20824  CB  ALA A1353     -15.704  30.789  -1.465  1.00  0.150          C  
ATOM  20825  H   ALA A1353     -18.177  31.708  -0.689  1.00  0.140          H  
ATOM  20826  HA  ALA A1353     -16.440  31.960  -3.091  1.00  0.120          H  
ATOM  20827 1HB  ALA A1353     -15.039  30.211  -2.094  1.00  0.180          H  
ATOM  20828 2HB  ALA A1353     -15.163  31.611  -1.023  1.00  0.180          H  
ATOM  20829 3HB  ALA A1353     -16.111  30.156  -0.683  1.00  0.180          H  
ATOM  20830  N   TYR A1354     -17.166  29.854  -4.167  1.00  0.110          N  
ATOM  20831  CA  TYR A1354     -17.692  28.737  -4.945  1.00  0.130          C  
ATOM  20832  C   TYR A1354     -16.558  27.893  -5.470  1.00  0.130          C  
ATOM  20833  O   TYR A1354     -15.545  28.427  -5.912  1.00  0.140          O  
ATOM  20834  CB  TYR A1354     -18.527  29.254  -6.113  1.00  0.170          C  
ATOM  20835  CG  TYR A1354     -19.814  29.926  -5.747  1.00  0.170          C  
ATOM  20836  CD1 TYR A1354     -19.842  31.223  -5.248  1.00  0.170          C  
ATOM  20837  CD2 TYR A1354     -20.990  29.246  -5.968  1.00  0.170          C  
ATOM  20838  CE1 TYR A1354     -21.043  31.819  -4.959  1.00  0.170          C  
ATOM  20839  CE2 TYR A1354     -22.190  29.841  -5.691  1.00  0.170          C  
ATOM  20840  CZ  TYR A1354     -22.224  31.121  -5.186  1.00  0.170          C  
ATOM  20841  OH  TYR A1354     -23.432  31.719  -4.922  1.00  0.170          O  
ATOM  20842  H   TYR A1354     -16.414  30.430  -4.561  1.00  0.130          H  
ATOM  20843  HA  TYR A1354     -18.309  28.114  -4.299  1.00  0.160          H  
ATOM  20844 1HB  TYR A1354     -17.934  29.957  -6.685  1.00  0.210          H  
ATOM  20845 2HB  TYR A1354     -18.761  28.433  -6.767  1.00  0.210          H  
ATOM  20846  HD1 TYR A1354     -18.917  31.768  -5.080  1.00  0.210          H  
ATOM  20847  HD2 TYR A1354     -20.969  28.233  -6.375  1.00  0.210          H  
ATOM  20848  HE1 TYR A1354     -21.067  32.836  -4.565  1.00  0.210          H  
ATOM  20849  HE2 TYR A1354     -23.117  29.300  -5.875  1.00  0.210          H  
ATOM  20850  HH  TYR A1354     -24.149  31.128  -5.176  1.00  0.210          H  
ATOM  20851  N   GLY A1355     -16.727  26.584  -5.534  1.00  0.160          N  
ATOM  20852  CA  GLY A1355     -15.590  25.848  -6.095  1.00  0.160          C  
ATOM  20853  C   GLY A1355     -15.733  24.353  -6.226  1.00  0.230          C  
ATOM  20854  O   GLY A1355     -16.729  23.753  -5.808  1.00  0.440          O  
ATOM  20855  H   GLY A1355     -17.585  26.150  -5.171  1.00  0.190          H  
ATOM  20856 1HA  GLY A1355     -15.339  26.256  -7.067  1.00  0.190          H  
ATOM  20857 2HA  GLY A1355     -14.716  26.049  -5.476  1.00  0.190          H  
ATOM  20858  N   LYS A1356     -14.714  23.774  -6.870  1.00  0.140          N  
ATOM  20859  CA  LYS A1356     -14.622  22.342  -7.143  1.00  0.180          C  
ATOM  20860  C   LYS A1356     -13.204  21.919  -7.546  1.00  0.170          C  
ATOM  20861  O   LYS A1356     -12.446  22.716  -8.119  1.00  0.200          O  
ATOM  20862  CB  LYS A1356     -15.626  21.961  -8.242  1.00  0.240          C  
ATOM  20863  CG  LYS A1356     -15.721  20.481  -8.572  1.00  0.240          C  
ATOM  20864  CD  LYS A1356     -16.912  20.200  -9.445  1.00  0.240          C  
ATOM  20865  CE  LYS A1356     -16.955  18.747  -9.938  1.00  0.240          C  
ATOM  20866  NZ  LYS A1356     -17.156  17.740  -8.824  1.00  0.240          N  
ATOM  20867  H   LYS A1356     -13.954  24.401  -7.165  1.00  0.170          H  
ATOM  20868  HA  LYS A1356     -14.881  21.802  -6.231  1.00  0.220          H  
ATOM  20869 1HB  LYS A1356     -16.625  22.300  -7.964  1.00  0.280          H  
ATOM  20870 2HB  LYS A1356     -15.353  22.474  -9.164  1.00  0.280          H  
ATOM  20871 1HG  LYS A1356     -14.841  20.175  -9.125  1.00  0.280          H  
ATOM  20872 2HG  LYS A1356     -15.786  19.901  -7.656  1.00  0.280          H  
ATOM  20873 1HD  LYS A1356     -17.828  20.416  -8.893  1.00  0.280          H  
ATOM  20874 2HD  LYS A1356     -16.871  20.860 -10.295  1.00  0.280          H  
ATOM  20875 1HE  LYS A1356     -17.778  18.657 -10.644  1.00  0.280          H  
ATOM  20876 2HE  LYS A1356     -16.019  18.519 -10.454  1.00  0.280          H  
ATOM  20877 1HZ  LYS A1356     -17.189  16.816  -9.223  1.00  0.280          H  
ATOM  20878 2HZ  LYS A1356     -16.396  17.772  -8.158  1.00  0.280          H  
ATOM  20879 3HZ  LYS A1356     -18.024  17.923  -8.339  1.00  0.280          H  
ATOM  20880  N   THR A1357     -12.871  20.651  -7.283  1.00  0.190          N  
ATOM  20881  CA  THR A1357     -11.618  20.084  -7.773  1.00  0.180          C  
ATOM  20882  C   THR A1357     -11.876  19.538  -9.165  1.00  0.180          C  
ATOM  20883  O   THR A1357     -12.784  18.722  -9.362  1.00  0.260          O  
ATOM  20884  CB  THR A1357     -11.074  18.959  -6.862  1.00  0.260          C  
ATOM  20885  OG1 THR A1357     -10.833  19.476  -5.542  1.00  0.260          O  
ATOM  20886  CG2 THR A1357      -9.739  18.441  -7.445  1.00  0.260          C  
ATOM  20887  H   THR A1357     -13.501  20.060  -6.759  1.00  0.230          H  
ATOM  20888  HA  THR A1357     -10.869  20.864  -7.850  1.00  0.220          H  
ATOM  20889  HB  THR A1357     -11.794  18.145  -6.804  1.00  0.310          H  
ATOM  20890  HG1 THR A1357     -10.599  18.758  -4.951  1.00  0.310          H  
ATOM  20891 1HG2 THR A1357      -9.343  17.655  -6.806  1.00  0.310          H  
ATOM  20892 2HG2 THR A1357      -9.904  18.039  -8.440  1.00  0.310          H  
ATOM  20893 3HG2 THR A1357      -9.021  19.260  -7.498  1.00  0.310          H  
ATOM  20894  N   VAL A1358     -11.075  19.980 -10.124  1.00  0.170          N  
ATOM  20895  CA  VAL A1358     -11.246  19.567 -11.506  1.00  0.270          C  
ATOM  20896  C   VAL A1358      -9.940  19.082 -12.137  1.00  0.270          C  
ATOM  20897  O   VAL A1358      -8.846  19.352 -11.637  1.00  0.290          O  
ATOM  20898  CB  VAL A1358     -11.846  20.732 -12.336  1.00  0.340          C  
ATOM  20899  CG1 VAL A1358     -13.230  21.147 -11.776  1.00  0.340          C  
ATOM  20900  CG2 VAL A1358     -10.911  21.927 -12.313  1.00  0.340          C  
ATOM  20901  H   VAL A1358     -10.320  20.618  -9.854  1.00  0.200          H  
ATOM  20902  HA  VAL A1358     -11.956  18.741 -11.529  1.00  0.320          H  
ATOM  20903  HB  VAL A1358     -11.989  20.396 -13.363  1.00  0.410          H  
ATOM  20904 1HG1 VAL A1358     -13.638  21.945 -12.384  1.00  0.410          H  
ATOM  20905 2HG1 VAL A1358     -13.903  20.292 -11.799  1.00  0.410          H  
ATOM  20906 3HG1 VAL A1358     -13.127  21.498 -10.751  1.00  0.410          H  
ATOM  20907 1HG2 VAL A1358     -11.351  22.711 -12.908  1.00  0.410          H  
ATOM  20908 2HG2 VAL A1358     -10.774  22.277 -11.289  1.00  0.410          H  
ATOM  20909 3HG2 VAL A1358      -9.939  21.654 -12.733  1.00  0.410          H  
ATOM  20910  N   GLN A1359     -10.055  18.378 -13.260  1.00  0.250          N  
ATOM  20911  CA  GLN A1359      -8.876  17.929 -13.992  1.00  0.250          C  
ATOM  20912  C   GLN A1359      -8.055  19.126 -14.432  1.00  0.230          C  
ATOM  20913  O   GLN A1359      -8.597  20.115 -14.932  1.00  0.230          O  
ATOM  20914  CB  GLN A1359      -9.266  17.071 -15.193  1.00  0.350          C  
ATOM  20915  CG  GLN A1359      -8.075  16.481 -15.933  1.00  0.350          C  
ATOM  20916  CD  GLN A1359      -8.484  15.547 -17.030  1.00  0.350          C  
ATOM  20917  OE1 GLN A1359      -9.654  15.489 -17.410  1.00  0.350          O  
ATOM  20918  NE2 GLN A1359      -7.521  14.795 -17.550  1.00  0.350          N  
ATOM  20919  H   GLN A1359     -10.977  18.165 -13.619  1.00  0.300          H  
ATOM  20920  HA  GLN A1359      -8.256  17.327 -13.332  1.00  0.300          H  
ATOM  20921 1HB  GLN A1359      -9.900  16.249 -14.865  1.00  0.420          H  
ATOM  20922 2HB  GLN A1359      -9.838  17.672 -15.900  1.00  0.420          H  
ATOM  20923 1HG  GLN A1359      -7.502  17.293 -16.390  1.00  0.420          H  
ATOM  20924 2HG  GLN A1359      -7.450  15.935 -15.224  1.00  0.420          H  
ATOM  20925 1HE2 GLN A1359      -7.731  14.148 -18.287  1.00  0.420          H  
ATOM  20926 2HE2 GLN A1359      -6.583  14.880 -17.207  1.00  0.420          H  
ATOM  20927  N   GLU A1360      -6.739  19.039 -14.276  1.00  0.230          N  
ATOM  20928  CA  GLU A1360      -5.884  20.153 -14.658  1.00  0.230          C  
ATOM  20929  C   GLU A1360      -6.157  20.573 -16.100  1.00  0.270          C  
ATOM  20930  O   GLU A1360      -6.163  19.747 -17.016  1.00  0.290          O  
ATOM  20931  CB  GLU A1360      -4.401  19.799 -14.488  1.00  0.320          C  
ATOM  20932  CG  GLU A1360      -3.454  20.972 -14.789  1.00  0.320          C  
ATOM  20933  CD  GLU A1360      -1.996  20.671 -14.587  1.00  0.320          C  
ATOM  20934  OE1 GLU A1360      -1.662  19.572 -14.237  1.00  0.320          O  
ATOM  20935  OE2 GLU A1360      -1.211  21.562 -14.786  1.00  0.320          O  
ATOM  20936  H   GLU A1360      -6.338  18.191 -13.868  1.00  0.280          H  
ATOM  20937  HA  GLU A1360      -6.113  20.997 -14.006  1.00  0.280          H  
ATOM  20938 1HB  GLU A1360      -4.223  19.470 -13.461  1.00  0.390          H  
ATOM  20939 2HB  GLU A1360      -4.145  18.970 -15.147  1.00  0.390          H  
ATOM  20940 1HG  GLU A1360      -3.588  21.276 -15.826  1.00  0.390          H  
ATOM  20941 2HG  GLU A1360      -3.734  21.813 -14.156  1.00  0.390          H  
ATOM  20942  N   GLY A1361      -6.347  21.876 -16.295  1.00  0.280          N  
ATOM  20943  CA  GLY A1361      -6.634  22.443 -17.600  1.00  0.320          C  
ATOM  20944  C   GLY A1361      -6.988  23.914 -17.450  1.00  0.360          C  
ATOM  20945  O   GLY A1361      -6.891  24.469 -16.353  1.00  0.400          O  
ATOM  20946  H   GLY A1361      -6.311  22.494 -15.497  1.00  0.340          H  
ATOM  20947 1HA  GLY A1361      -5.769  22.326 -18.251  1.00  0.380          H  
ATOM  20948 2HA  GLY A1361      -7.466  21.905 -18.055  1.00  0.380          H  
ATOM  20949  N   THR A1362      -7.366  24.548 -18.554  1.00  0.380          N  
ATOM  20950  CA  THR A1362      -7.727  25.964 -18.545  1.00  0.440          C  
ATOM  20951  C   THR A1362      -9.226  26.127 -18.373  1.00  0.460          C  
ATOM  20952  O   THR A1362     -10.003  25.464 -19.057  1.00  0.650          O  
ATOM  20953  CB  THR A1362      -7.267  26.675 -19.837  1.00  0.590          C  
ATOM  20954  OG1 THR A1362      -5.839  26.606 -19.931  1.00  0.590          O  
ATOM  20955  CG2 THR A1362      -7.697  28.151 -19.827  1.00  0.590          C  
ATOM  20956  H   THR A1362      -7.422  24.033 -19.419  1.00  0.460          H  
ATOM  20957  HA  THR A1362      -7.238  26.445 -17.698  1.00  0.530          H  
ATOM  20958  HB  THR A1362      -7.706  26.179 -20.702  1.00  0.710          H  
ATOM  20959  HG1 THR A1362      -5.573  25.698 -20.070  1.00  0.710          H  
ATOM  20960 1HG2 THR A1362      -7.352  28.628 -20.742  1.00  0.710          H  
ATOM  20961 2HG2 THR A1362      -8.782  28.236 -19.773  1.00  0.710          H  
ATOM  20962 3HG2 THR A1362      -7.253  28.653 -18.969  1.00  0.710          H  
ATOM  20963  N   TYR A1363      -9.617  26.984 -17.436  1.00  0.490          N  
ATOM  20964  CA  TYR A1363     -11.019  27.256 -17.159  1.00  0.500          C  
ATOM  20965  C   TYR A1363     -11.280  28.747 -17.014  1.00  0.590          C  
ATOM  20966  O   TYR A1363     -10.382  29.500 -16.630  1.00  0.760          O  
ATOM  20967  CB  TYR A1363     -11.458  26.560 -15.867  1.00  0.700          C  
ATOM  20968  CG  TYR A1363     -11.335  25.053 -15.882  1.00  0.700          C  
ATOM  20969  CD1 TYR A1363     -10.137  24.455 -15.526  1.00  0.700          C  
ATOM  20970  CD2 TYR A1363     -12.410  24.269 -16.236  1.00  0.700          C  
ATOM  20971  CE1 TYR A1363     -10.013  23.090 -15.527  1.00  0.700          C  
ATOM  20972  CE2 TYR A1363     -12.274  22.900 -16.235  1.00  0.700          C  
ATOM  20973  CZ  TYR A1363     -11.091  22.311 -15.883  1.00  0.700          C  
ATOM  20974  OH  TYR A1363     -10.981  20.934 -15.883  1.00  0.700          O  
ATOM  20975  H   TYR A1363      -8.910  27.473 -16.906  1.00  0.590          H  
ATOM  20976  HA  TYR A1363     -11.612  26.888 -17.992  1.00  0.600          H  
ATOM  20977 1HB  TYR A1363     -10.870  26.941 -15.042  1.00  0.840          H  
ATOM  20978 2HB  TYR A1363     -12.492  26.815 -15.670  1.00  0.840          H  
ATOM  20979  HD1 TYR A1363      -9.283  25.069 -15.246  1.00  0.840          H  
ATOM  20980  HD2 TYR A1363     -13.358  24.729 -16.520  1.00  0.840          H  
ATOM  20981  HE1 TYR A1363      -9.066  22.626 -15.246  1.00  0.840          H  
ATOM  20982  HE2 TYR A1363     -13.102  22.277 -16.516  1.00  0.840          H  
ATOM  20983  HH  TYR A1363     -10.077  20.678 -15.589  1.00  0.840          H  
ATOM  20984  N   GLU A1364     -12.522  29.151 -17.259  1.00  0.540          N  
ATOM  20985  CA  GLU A1364     -12.971  30.531 -17.011  1.00  0.590          C  
ATOM  20986  C   GLU A1364     -14.140  30.510 -16.024  1.00  0.560          C  
ATOM  20987  O   GLU A1364     -14.951  29.585 -16.053  1.00  0.570          O  
ATOM  20988  CB  GLU A1364     -13.408  31.198 -18.323  1.00  0.810          C  
ATOM  20989  CG  GLU A1364     -12.299  31.362 -19.369  1.00  0.810          C  
ATOM  20990  CD  GLU A1364     -12.797  31.981 -20.664  1.00  0.810          C  
ATOM  20991  OE1 GLU A1364     -13.988  32.147 -20.800  1.00  0.810          O  
ATOM  20992  OE2 GLU A1364     -11.987  32.287 -21.508  1.00  0.810          O  
ATOM  20993  H   GLU A1364     -13.165  28.453 -17.647  1.00  0.650          H  
ATOM  20994  HA  GLU A1364     -12.157  31.106 -16.564  1.00  0.710          H  
ATOM  20995 1HB  GLU A1364     -14.203  30.621 -18.773  1.00  0.970          H  
ATOM  20996 2HB  GLU A1364     -13.811  32.188 -18.103  1.00  0.970          H  
ATOM  20997 1HG  GLU A1364     -11.513  31.989 -18.950  1.00  0.970          H  
ATOM  20998 2HG  GLU A1364     -11.870  30.384 -19.583  1.00  0.970          H  
ATOM  20999  N   VAL A1365     -14.270  31.518 -15.163  1.00  0.540          N  
ATOM  21000  CA  VAL A1365     -15.437  31.521 -14.274  1.00  0.540          C  
ATOM  21001  C   VAL A1365     -16.598  32.272 -14.915  1.00  0.540          C  
ATOM  21002  O   VAL A1365     -16.488  33.434 -15.309  1.00  0.580          O  
ATOM  21003  CB  VAL A1365     -15.109  32.107 -12.879  1.00  0.760          C  
ATOM  21004  CG1 VAL A1365     -16.377  32.164 -11.996  1.00  0.760          C  
ATOM  21005  CG2 VAL A1365     -14.070  31.230 -12.193  1.00  0.760          C  
ATOM  21006  H   VAL A1365     -13.587  32.290 -15.136  1.00  0.650          H  
ATOM  21007  HA  VAL A1365     -15.757  30.491 -14.119  1.00  0.650          H  
ATOM  21008  HB  VAL A1365     -14.729  33.112 -13.000  1.00  0.910          H  
ATOM  21009 1HG1 VAL A1365     -16.122  32.582 -11.025  1.00  0.910          H  
ATOM  21010 2HG1 VAL A1365     -17.127  32.791 -12.462  1.00  0.910          H  
ATOM  21011 3HG1 VAL A1365     -16.778  31.156 -11.866  1.00  0.910          H  
ATOM  21012 1HG2 VAL A1365     -13.835  31.634 -11.219  1.00  0.910          H  
ATOM  21013 2HG2 VAL A1365     -14.463  30.247 -12.073  1.00  0.910          H  
ATOM  21014 3HG2 VAL A1365     -13.163  31.193 -12.803  1.00  0.910          H  
ATOM  21015  N   VAL A1366     -17.723  31.591 -14.995  1.00  0.540          N  
ATOM  21016  CA  VAL A1366     -18.936  32.094 -15.599  1.00  0.590          C  
ATOM  21017  C   VAL A1366     -19.998  32.312 -14.546  1.00  0.480          C  
ATOM  21018  O   VAL A1366     -20.271  31.429 -13.733  1.00  0.560          O  
ATOM  21019  CB  VAL A1366     -19.458  31.074 -16.633  1.00  0.810          C  
ATOM  21020  CG1 VAL A1366     -20.768  31.545 -17.268  1.00  0.810          C  
ATOM  21021  CG2 VAL A1366     -18.406  30.852 -17.676  1.00  0.810          C  
ATOM  21022  H   VAL A1366     -17.737  30.637 -14.632  1.00  0.650          H  
ATOM  21023  HA  VAL A1366     -18.720  33.042 -16.092  1.00  0.710          H  
ATOM  21024  HB  VAL A1366     -19.666  30.125 -16.129  1.00  0.970          H  
ATOM  21025 1HG1 VAL A1366     -21.108  30.792 -17.981  1.00  0.970          H  
ATOM  21026 2HG1 VAL A1366     -21.533  31.674 -16.501  1.00  0.970          H  
ATOM  21027 3HG1 VAL A1366     -20.608  32.490 -17.786  1.00  0.970          H  
ATOM  21028 1HG2 VAL A1366     -18.788  30.134 -18.379  1.00  0.970          H  
ATOM  21029 2HG2 VAL A1366     -18.188  31.785 -18.187  1.00  0.970          H  
ATOM  21030 3HG2 VAL A1366     -17.491  30.471 -17.213  1.00  0.970          H  
ATOM  21031  N   VAL A1367     -20.577  33.503 -14.507  1.00  0.500          N  
ATOM  21032  CA  VAL A1367     -21.607  33.715 -13.510  1.00  0.570          C  
ATOM  21033  C   VAL A1367     -22.851  34.286 -14.151  1.00  0.480          C  
ATOM  21034  O   VAL A1367     -22.790  35.275 -14.874  1.00  1.190          O  
ATOM  21035  CB  VAL A1367     -21.139  34.661 -12.394  1.00  0.770          C  
ATOM  21036  CG1 VAL A1367     -22.248  34.800 -11.310  1.00  0.770          C  
ATOM  21037  CG2 VAL A1367     -19.861  34.163 -11.803  1.00  0.770          C  
ATOM  21038  H   VAL A1367     -20.319  34.221 -15.172  1.00  0.600          H  
ATOM  21039  HA  VAL A1367     -21.866  32.762 -13.062  1.00  0.680          H  
ATOM  21040  HB  VAL A1367     -20.985  35.645 -12.816  1.00  0.920          H  
ATOM  21041 1HG1 VAL A1367     -21.920  35.488 -10.537  1.00  0.920          H  
ATOM  21042 2HG1 VAL A1367     -23.154  35.158 -11.737  1.00  0.920          H  
ATOM  21043 3HG1 VAL A1367     -22.446  33.834 -10.869  1.00  0.920          H  
ATOM  21044 1HG2 VAL A1367     -19.549  34.836 -11.036  1.00  0.920          H  
ATOM  21045 2HG2 VAL A1367     -20.021  33.187 -11.392  1.00  0.920          H  
ATOM  21046 3HG2 VAL A1367     -19.095  34.113 -12.566  1.00  0.920          H  
ATOM  21047  N   SER A1368     -23.973  33.668 -13.871  1.00  0.760          N  
ATOM  21048  CA  SER A1368     -25.255  34.120 -14.358  1.00  1.100          C  
ATOM  21049  C   SER A1368     -26.012  34.741 -13.216  1.00  1.070          C  
ATOM  21050  O   SER A1368     -26.227  34.106 -12.181  1.00  1.570          O  
ATOM  21051  CB  SER A1368     -26.045  32.981 -14.962  1.00  1.400          C  
ATOM  21052  OG  SER A1368     -27.333  33.405 -15.324  1.00  1.400          O  
ATOM  21053  H   SER A1368     -23.917  32.842 -13.278  1.00  0.910          H  
ATOM  21054  HA  SER A1368     -25.101  34.881 -15.121  1.00  1.320          H  
ATOM  21055 1HB  SER A1368     -25.521  32.605 -15.838  1.00  1.680          H  
ATOM  21056 2HB  SER A1368     -26.114  32.165 -14.245  1.00  1.680          H  
ATOM  21057  HG  SER A1368     -27.730  32.678 -15.809  1.00  1.680          H  
ATOM  21058  N   LEU A1369     -26.390  35.987 -13.370  1.00  1.340          N  
ATOM  21059  CA  LEU A1369     -27.071  36.683 -12.309  1.00  1.750          C  
ATOM  21060  C   LEU A1369     -28.455  37.097 -12.804  1.00  2.050          C  
ATOM  21061  O   LEU A1369     -28.693  37.061 -14.011  1.00  2.160          O  
ATOM  21062  CB  LEU A1369     -26.256  37.905 -11.891  1.00  2.290          C  
ATOM  21063  CG  LEU A1369     -24.876  37.618 -11.336  1.00  2.290          C  
ATOM  21064  CD1 LEU A1369     -23.866  37.658 -12.444  1.00  2.290          C  
ATOM  21065  CD2 LEU A1369     -24.514  38.631 -10.304  1.00  2.290          C  
ATOM  21066  H   LEU A1369     -26.191  36.463 -14.241  1.00  1.610          H  
ATOM  21067  HA  LEU A1369     -27.152  36.010 -11.469  1.00  2.100          H  
ATOM  21068 1HB  LEU A1369     -26.162  38.579 -12.746  1.00  2.740          H  
ATOM  21069 2HB  LEU A1369     -26.778  38.404 -11.127  1.00  2.740          H  
ATOM  21070  HG  LEU A1369     -24.872  36.625 -10.889  1.00  2.740          H  
ATOM  21071 1HD1 LEU A1369     -22.939  37.454 -12.017  1.00  2.740          H  
ATOM  21072 2HD1 LEU A1369     -24.053  36.941 -13.212  1.00  2.740          H  
ATOM  21073 3HD1 LEU A1369     -23.862  38.626 -12.878  1.00  2.740          H  
ATOM  21074 1HD2 LEU A1369     -23.531  38.409  -9.910  1.00  2.740          H  
ATOM  21075 2HD2 LEU A1369     -24.495  39.609 -10.757  1.00  2.740          H  
ATOM  21076 3HD2 LEU A1369     -25.234  38.611  -9.505  1.00  2.740          H  
ATOM  21077  N   PRO A1370     -29.414  37.390 -11.906  1.00  2.470          N  
ATOM  21078  CA  PRO A1370     -30.715  37.933 -12.229  1.00  3.150          C  
ATOM  21079  C   PRO A1370     -30.532  39.250 -12.949  1.00  3.480          C  
ATOM  21080  O   PRO A1370     -29.513  39.922 -12.765  1.00  3.430          O  
ATOM  21081  CB  PRO A1370     -31.364  38.139 -10.858  1.00  4.720          C  
ATOM  21082  CG  PRO A1370     -30.657  37.166  -9.950  1.00  4.720          C  
ATOM  21083  CD  PRO A1370     -29.238  37.110 -10.460  1.00  4.720          C  
ATOM  21084  HA  PRO A1370     -31.275  37.213 -12.845  1.00  3.780          H  
ATOM  21085 1HB  PRO A1370     -31.249  39.187 -10.544  1.00  5.670          H  
ATOM  21086 2HB  PRO A1370     -32.444  37.946 -10.922  1.00  5.670          H  
ATOM  21087 1HG  PRO A1370     -30.726  37.506  -8.904  1.00  5.670          H  
ATOM  21088 2HG  PRO A1370     -31.149  36.179  -9.976  1.00  5.670          H  
ATOM  21089 1HD  PRO A1370     -28.629  37.878  -9.973  1.00  5.670          H  
ATOM  21090 2HD  PRO A1370     -28.883  36.098 -10.267  1.00  5.670          H  
ATOM  21091  N   LYS A1371     -31.495  39.595 -13.789  1.00  4.040          N  
ATOM  21092  CA  LYS A1371     -31.432  40.838 -14.534  1.00  4.620          C  
ATOM  21093  C   LYS A1371     -31.116  42.004 -13.611  1.00  5.000          C  
ATOM  21094  O   LYS A1371     -31.722  42.156 -12.549  1.00  5.700          O  
ATOM  21095  CB  LYS A1371     -32.754  41.081 -15.268  1.00  6.240          C  
ATOM  21096  CG  LYS A1371     -32.789  42.331 -16.152  1.00  6.240          C  
ATOM  21097  CD  LYS A1371     -34.117  42.443 -16.901  1.00  6.240          C  
ATOM  21098  CE  LYS A1371     -34.151  43.678 -17.796  1.00  6.240          C  
ATOM  21099  NZ  LYS A1371     -35.444  43.798 -18.533  1.00  6.240          N  
ATOM  21100  H   LYS A1371     -32.293  38.987 -13.908  1.00  4.850          H  
ATOM  21101  HA  LYS A1371     -30.628  40.761 -15.268  1.00  5.540          H  
ATOM  21102 1HB  LYS A1371     -32.981  40.222 -15.897  1.00  7.480          H  
ATOM  21103 2HB  LYS A1371     -33.558  41.172 -14.537  1.00  7.480          H  
ATOM  21104 1HG  LYS A1371     -32.669  43.222 -15.532  1.00  7.480          H  
ATOM  21105 2HG  LYS A1371     -31.971  42.295 -16.870  1.00  7.480          H  
ATOM  21106 1HD  LYS A1371     -34.266  41.554 -17.516  1.00  7.480          H  
ATOM  21107 2HD  LYS A1371     -34.933  42.506 -16.180  1.00  7.480          H  
ATOM  21108 1HE  LYS A1371     -34.011  44.566 -17.182  1.00  7.480          H  
ATOM  21109 2HE  LYS A1371     -33.338  43.616 -18.519  1.00  7.480          H  
ATOM  21110 1HZ  LYS A1371     -35.425  44.626 -19.113  1.00  7.480          H  
ATOM  21111 2HZ  LYS A1371     -35.579  42.984 -19.117  1.00  7.480          H  
ATOM  21112 3HZ  LYS A1371     -36.205  43.868 -17.874  1.00  7.480          H  
ATOM  21113  N   GLY A1372     -30.177  42.844 -14.043  1.00  4.810          N  
ATOM  21114  CA  GLY A1372     -29.748  44.012 -13.284  1.00  5.360          C  
ATOM  21115  C   GLY A1372     -28.444  43.784 -12.525  1.00  4.820          C  
ATOM  21116  O   GLY A1372     -27.813  44.743 -12.074  1.00  4.590          O  
ATOM  21117  H   GLY A1372     -29.729  42.651 -14.928  1.00  5.770          H  
ATOM  21118 1HA  GLY A1372     -29.629  44.855 -13.963  1.00  6.430          H  
ATOM  21119 2HA  GLY A1372     -30.530  44.285 -12.577  1.00  6.430          H  
ATOM  21120  N   TYR A1373     -28.002  42.536 -12.428  1.00  4.910          N  
ATOM  21121  CA  TYR A1373     -26.764  42.242 -11.726  1.00  4.580          C  
ATOM  21122  C   TYR A1373     -25.692  41.722 -12.696  1.00  4.590          C  
ATOM  21123  O   TYR A1373     -26.005  41.091 -13.708  1.00  4.920          O  
ATOM  21124  CB  TYR A1373     -27.068  41.252 -10.620  1.00  6.540          C  
ATOM  21125  CG  TYR A1373     -27.994  41.776  -9.574  1.00  6.540          C  
ATOM  21126  CD1 TYR A1373     -29.359  41.566  -9.701  1.00  6.540          C  
ATOM  21127  CD2 TYR A1373     -27.495  42.457  -8.482  1.00  6.540          C  
ATOM  21128  CE1 TYR A1373     -30.218  42.030  -8.747  1.00  6.540          C  
ATOM  21129  CE2 TYR A1373     -28.360  42.927  -7.518  1.00  6.540          C  
ATOM  21130  CZ  TYR A1373     -29.718  42.715  -7.649  1.00  6.540          C  
ATOM  21131  OH  TYR A1373     -30.584  43.185  -6.689  1.00  6.540          O  
ATOM  21132  H   TYR A1373     -28.566  41.758 -12.791  1.00  5.890          H  
ATOM  21133  HA  TYR A1373     -26.385  43.159 -11.278  1.00  5.500          H  
ATOM  21134 1HB  TYR A1373     -27.545  40.397 -11.059  1.00  7.850          H  
ATOM  21135 2HB  TYR A1373     -26.164  40.943 -10.138  1.00  7.850          H  
ATOM  21136  HD1 TYR A1373     -29.749  41.034 -10.563  1.00  7.850          H  
ATOM  21137  HD2 TYR A1373     -26.422  42.620  -8.380  1.00  7.850          H  
ATOM  21138  HE1 TYR A1373     -31.290  41.863  -8.855  1.00  7.850          H  
ATOM  21139  HE2 TYR A1373     -27.972  43.465  -6.653  1.00  7.850          H  
ATOM  21140  HH  TYR A1373     -30.089  43.645  -6.006  1.00  7.850          H  
ATOM  21141  N   ARG A1374     -24.417  42.006 -12.396  1.00  4.480          N  
ATOM  21142  CA  ARG A1374     -23.303  41.574 -13.247  1.00  4.680          C  
ATOM  21143  C   ARG A1374     -21.983  41.450 -12.479  1.00  4.560          C  
ATOM  21144  O   ARG A1374     -21.751  42.185 -11.518  1.00  4.860          O  
ATOM  21145  CB  ARG A1374     -23.129  42.574 -14.388  1.00  6.470          C  
ATOM  21146  CG  ARG A1374     -22.104  42.216 -15.464  1.00  6.470          C  
ATOM  21147  CD  ARG A1374     -22.187  43.148 -16.613  1.00  6.470          C  
ATOM  21148  NE  ARG A1374     -21.749  44.500 -16.258  1.00  6.470          N  
ATOM  21149  CZ  ARG A1374     -21.940  45.609 -16.992  1.00  6.470          C  
ATOM  21150  NH1 ARG A1374     -22.577  45.577 -18.153  1.00  6.470          N  
ATOM  21151  NH2 ARG A1374     -21.466  46.732 -16.508  1.00  6.470          N  
ATOM  21152  H   ARG A1374     -24.217  42.534 -11.557  1.00  5.380          H  
ATOM  21153  HA  ARG A1374     -23.551  40.612 -13.680  1.00  5.620          H  
ATOM  21154 1HB  ARG A1374     -24.087  42.723 -14.885  1.00  7.770          H  
ATOM  21155 2HB  ARG A1374     -22.828  43.536 -13.971  1.00  7.770          H  
ATOM  21156 1HG  ARG A1374     -21.095  42.311 -15.060  1.00  7.770          H  
ATOM  21157 2HG  ARG A1374     -22.267  41.199 -15.820  1.00  7.770          H  
ATOM  21158 1HD  ARG A1374     -21.548  42.782 -17.418  1.00  7.770          H  
ATOM  21159 2HD  ARG A1374     -23.218  43.196 -16.957  1.00  7.770          H  
ATOM  21160  HE  ARG A1374     -21.232  44.643 -15.372  1.00  7.770          H  
ATOM  21161 1HH1 ARG A1374     -22.935  44.706 -18.513  1.00  7.770          H  
ATOM  21162 2HH1 ARG A1374     -22.706  46.428 -18.682  1.00  7.770          H  
ATOM  21163 1HH2 ARG A1374     -20.970  46.687 -15.599  1.00  7.770          H  
ATOM  21164 2HH2 ARG A1374     -21.570  47.600 -17.003  1.00  7.770          H  
ATOM  21165  N   ILE A1375     -21.096  40.552 -12.931  1.00  4.390          N  
ATOM  21166  CA  ILE A1375     -19.753  40.472 -12.351  1.00  4.380          C  
ATOM  21167  C   ILE A1375     -18.829  41.300 -13.211  1.00  4.780          C  
ATOM  21168  O   ILE A1375     -18.719  41.061 -14.412  1.00  4.920          O  
ATOM  21169  CB  ILE A1375     -19.183  39.033 -12.294  1.00  6.140          C  
ATOM  21170  CG1 ILE A1375     -20.116  38.115 -11.574  1.00  6.140          C  
ATOM  21171  CG2 ILE A1375     -17.778  38.993 -11.660  1.00  6.140          C  
ATOM  21172  CD1 ILE A1375     -20.501  38.470 -10.154  1.00  6.140          C  
ATOM  21173  H   ILE A1375     -21.348  39.948 -13.702  1.00  5.270          H  
ATOM  21174  HA  ILE A1375     -19.757  40.907 -11.353  1.00  5.260          H  
ATOM  21175  HB  ILE A1375     -19.102  38.653 -13.313  1.00  7.360          H  
ATOM  21176 1HG1 ILE A1375     -20.976  38.052 -12.167  1.00  7.360          H  
ATOM  21177 2HG1 ILE A1375     -19.651  37.144 -11.544  1.00  7.360          H  
ATOM  21178 1HG2 ILE A1375     -17.409  37.967 -11.669  1.00  7.360          H  
ATOM  21179 2HG2 ILE A1375     -17.098  39.609 -12.239  1.00  7.360          H  
ATOM  21180 3HG2 ILE A1375     -17.810  39.355 -10.638  1.00  7.360          H  
ATOM  21181 1HD1 ILE A1375     -21.170  37.708  -9.791  1.00  7.360          H  
ATOM  21182 2HD1 ILE A1375     -19.631  38.509  -9.516  1.00  7.360          H  
ATOM  21183 3HD1 ILE A1375     -21.012  39.431 -10.126  1.00  7.360          H  
ATOM  21184  N   GLU A1376     -18.168  42.268 -12.595  1.00  5.170          N  
ATOM  21185  CA  GLU A1376     -17.286  43.169 -13.320  1.00  5.480          C  
ATOM  21186  C   GLU A1376     -15.883  42.608 -13.590  1.00  5.480          C  
ATOM  21187  O   GLU A1376     -15.239  42.996 -14.564  1.00  5.770          O  
ATOM  21188  CB  GLU A1376     -17.168  44.486 -12.553  1.00  7.550          C  
ATOM  21189  CG  GLU A1376     -18.483  45.281 -12.446  1.00  7.550          C  
ATOM  21190  CD  GLU A1376     -19.021  45.731 -13.779  1.00  7.550          C  
ATOM  21191  OE1 GLU A1376     -18.233  46.066 -14.626  1.00  7.550          O  
ATOM  21192  OE2 GLU A1376     -20.224  45.760 -13.943  1.00  7.550          O  
ATOM  21193  H   GLU A1376     -18.319  42.400 -11.606  1.00  6.200          H  
ATOM  21194  HA  GLU A1376     -17.746  43.380 -14.287  1.00  6.580          H  
ATOM  21195 1HB  GLU A1376     -16.813  44.287 -11.543  1.00  9.060          H  
ATOM  21196 2HB  GLU A1376     -16.429  45.123 -13.039  1.00  9.060          H  
ATOM  21197 1HG  GLU A1376     -19.235  44.653 -11.965  1.00  9.060          H  
ATOM  21198 2HG  GLU A1376     -18.317  46.151 -11.813  1.00  9.060          H  
ATOM  21199  N   GLY A1377     -15.380  41.753 -12.700  1.00  5.410          N  
ATOM  21200  CA  GLY A1377     -14.022  41.236 -12.845  1.00  5.490          C  
ATOM  21201  C   GLY A1377     -13.914  40.007 -13.746  1.00  5.930          C  
ATOM  21202  O   GLY A1377     -14.867  39.244 -13.916  1.00  6.280          O  
ATOM  21203  H   GLY A1377     -15.947  41.465 -11.920  1.00  6.490          H  
ATOM  21204 1HA  GLY A1377     -13.384  42.026 -13.243  1.00  6.590          H  
ATOM  21205 2HA  GLY A1377     -13.630  40.990 -11.860  1.00  6.590          H  
ATOM  21206  N   ASN A1378     -12.704  39.777 -14.252  1.00  6.160          N  
ATOM  21207  CA  ASN A1378     -12.381  38.608 -15.063  1.00  6.730          C  
ATOM  21208  C   ASN A1378     -11.749  37.533 -14.191  1.00  6.810          C  
ATOM  21209  O   ASN A1378     -10.652  37.735 -13.667  1.00  6.780          O  
ATOM  21210  CB  ASN A1378     -11.455  38.977 -16.206  1.00  9.190          C  
ATOM  21211  CG  ASN A1378     -12.098  39.892 -17.210  1.00  9.190          C  
ATOM  21212  OD1 ASN A1378     -13.218  39.647 -17.673  1.00  9.190          O  
ATOM  21213  ND2 ASN A1378     -11.403  40.944 -17.564  1.00  9.190          N  
ATOM  21214  H   ASN A1378     -11.976  40.451 -14.063  1.00  7.390          H  
ATOM  21215  HA  ASN A1378     -13.304  38.196 -15.475  1.00  8.080          H  
ATOM  21216 1HB  ASN A1378     -10.564  39.462 -15.808  1.00 11.030          H  
ATOM  21217 2HB  ASN A1378     -11.133  38.068 -16.713  1.00 11.030          H  
ATOM  21218 1HD2 ASN A1378     -11.779  41.590 -18.231  1.00 11.030          H  
ATOM  21219 2HD2 ASN A1378     -10.497  41.104 -17.172  1.00 11.030          H  
ATOM  21220  N   THR A1379     -12.453  36.425 -14.003  1.00  7.070          N  
ATOM  21221  CA  THR A1379     -11.984  35.360 -13.122  1.00  7.240          C  
ATOM  21222  C   THR A1379     -12.027  34.020 -13.859  1.00  7.830          C  
ATOM  21223  O   THR A1379     -11.402  33.047 -13.443  1.00  8.070          O  
ATOM  21224  OXT THR A1379     -12.671  33.924 -14.902  1.00 10.860          O  
ATOM  21225  CB  THR A1379     -12.852  35.309 -11.833  1.00  9.670          C  
ATOM  21226  OG1 THR A1379     -12.789  36.575 -11.166  1.00  9.670          O  
ATOM  21227  CG2 THR A1379     -12.332  34.249 -10.867  1.00  9.670          C  
ATOM  21228  H   THR A1379     -13.344  36.322 -14.472  1.00  8.480          H  
ATOM  21229  HA  THR A1379     -10.950  35.561 -12.840  1.00  8.690          H  
ATOM  21230  HB  THR A1379     -13.882  35.094 -12.098  1.00 11.610          H  
ATOM  21231  HG1 THR A1379     -13.198  37.235 -11.731  1.00 11.610          H  
ATOM  21232 1HG2 THR A1379     -12.950  34.241  -9.971  1.00 11.610          H  
ATOM  21233 2HG2 THR A1379     -12.358  33.286 -11.318  1.00 11.610          H  
ATOM  21234 3HG2 THR A1379     -11.305  34.486 -10.599  1.00 11.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7711.49 777.05 5275.11 -433.266 137.376 306.65 2782.66 -2997.73 -14.4873 -97.003 -2722.25 -438.168 -331.912 -561.989 -362.343 -181.889 0 299.879 24.6143 88.4286 639.754 1172.44 -365.863 331.561 -354.093 -69.2475 1009.43 -3796.78
ALA:NtermProteinFull_1 -0.53608 0.02429 0.1975 -0.02549 0 0 0.09898 -0.19861 -0 -0 -0.20869 0.26512 0 0 0 0 0 0.28473 0.00072 0 0 0 0 0 1.8394 0 0.0571 1.79898
SER_2 -2.07603 0.0771 2.08055 -0.01742 0 0.02884 0.91731 -0.98728 -0.00849 -0.05871 -1.19206 -0.86645 0 0 -0.44717 0 0 1.95737 0.0246 0.0003 0.87163 0 -0.18157 0.60001 -0.77834 0.75752 0.71228 1.41401
LEU_3 -3.91708 0.78027 2.2924 -0.45339 0.19442 0.08128 0.66527 -1.08158 -0 -0 -0.6922 0.3103 0 0 -0.11868 0 0 4.47762 1.10657 0.21002 0.00853 0 1.21901 0 0.18072 6.50149 2.75492 14.5199
PRO_4 -4.64677 1.09248 3.76739 -0.12882 0 0.09436 1.65471 -1.45389 -0 -0 -0.86228 0.21377 0 0 -0.57786 0 0 0.10899 -0.03572 0.02966 0.20278 0 -1.14466 0 -2.4119 5.49884 3.00735 4.40845
PRO_5 -3.31284 0.35607 2.87791 -0.12681 0.00041 0.09247 1.34595 -1.27268 -0.02169 -0.14067 -2.02991 0.25455 0 0 0 0 0 0.01195 -0.04052 0.00789 0.14161 0 -1.2358 0 -2.4119 -0.37081 1.12368 -4.75114
VAL_6 -5.45945 0.51668 1.44402 -0.2803 0.2064 0.05834 0.71572 -1.6085 -0.00583 -0.04879 -0.14399 -0.00145 0 0 0 0 0 0.02737 0.04962 0.01546 0.22623 0 -0.53284 0 1.9342 -0.29038 0.31907 -2.85841
ASN_7 -5.29766 0.37221 5.99511 -0.32358 0.21328 0.55156 2.58641 -2.7491 -0.02701 -0.2087 -2.59297 -0.67181 0 0 -0.63965 0 0 0.02734 -0.07494 0.07003 0 1.96326 -0.38276 0 -0.93687 -0.11783 0.22057 -2.02308
THR_8 -5.29727 0.54973 5.23616 -0.13004 0.07816 0.0909 1.84798 -2.55046 -0.00583 -0.04879 -1.8874 -1.02275 0 0 0 -0.26739 0 0.01391 -0.03182 0.01378 0.03828 0 -0.31446 2.35205 -1.0874 0.081 0.4123 -1.92936
ASP_9 -4.43276 0.21704 6.44435 -0.10999 0.00493 0.33164 2.51754 -2.60171 -0 -0 -3.93197 -0.50927 0 0 -0.63965 -0.76912 0 0.02811 0.07621 0.04907 0 1.71829 0.01175 0 -2.3716 -0.09886 0.47237 -3.59364
ILE_10 -6.23529 0.78377 3.01455 -0.64951 0.41411 0.1471 2.11006 -2.17615 -0.00491 -0.0844 -1.66092 0.19873 0 0 0 0 0 0.00817 0.03017 0.02717 0.80413 0 -0.49018 0 0.73287 -0.09573 0.41123 -2.71504
HIS_11 -9.14658 0.76341 7.31797 -0.46705 0.02169 0.54929 3.55377 -3.85273 -0 -0 -3.02338 -0.27673 0 0 -0.58132 -0.72891 0 0.01263 0.03925 0.0388 0 2.47026 0.12554 0 -0.45461 -0.12839 0.46773 -3.29937
ASP_12 -3.83378 0.18825 5.6791 -0.11433 0.02195 0.35652 2.16853 -2.3821 -0 -0 -4.22435 -0.21698 0 0 -0.57893 -0.26739 0 0.01429 0.05776 0.0324 0 2.29733 -0.3027 0 -2.3716 -0.56745 0.42429 -3.6192
TRP_13 -6.70095 0.63353 4.28821 -0.96155 0.01408 0.41313 2.1817 -2.45041 -0.02022 -0.11621 -0.60115 -0.33007 0 0 0 0 0 0.01807 -0.01069 8e-05 0 2.27119 -0.01289 0 1.6906 0.27208 0.5154 1.09392
VAL_14 -8.31795 0.70174 3.78863 -0.31542 0.22142 0.06766 2.72661 -2.81123 -0.01699 -0.08695 -2.80659 0.03334 0 0 0 0 0 0.01533 -0.06322 0.03761 0.30927 0 0.59343 0 1.9342 0.68873 0.52987 -2.77052
LYS_15 -6.4008 0.37918 7.35897 -0.63966 0.19113 0.64888 3.62481 -3.30858 -0 -0 -3.92199 0.22521 0 0 -0.57893 0 0 0.03253 -0.0369 0.03334 1.53655 0 -0.21182 0 -1.5107 0.03432 0.41982 -2.12465
THR_16 -8.05941 0.95455 4.59705 -0.2019 0.30674 0.07709 3.7868 -3.061 -0.00491 -0.0844 -3.34041 -0.54811 0 0 0 -0.72891 0 0.01786 -0.03159 0.24027 0.2332 0 0.02242 2.21157 -1.0874 0.03387 0.74996 -3.91665
LYS_17 -4.64621 0.38584 6.19259 -0.45742 0.0561 0.31399 2.94727 -2.7242 -0 -0 -3.98929 -0.00448 0 0 0 -0.84522 0 0.03351 -0.05647 0.05884 2.57087 0 -0.07895 0 -1.5107 -0.1305 0.65337 -1.23108
GLY_18 -3.78403 0.62095 4.63057 -4e-05 0 0 2.26699 -2.22692 -0 -0 -1.70303 -0.43121 0 0 -0.32335 0 0 0.01543 -0.1177 0 0 0 0.38814 0 0.83697 0.00825 0.23776 0.41877
ALA_19 -6.55349 0.87232 4.19065 -0.02094 0 0 3.25358 -2.99578 -0 -0 -2.63865 -0.32543 0 0 0 0 0 0.00654 -0.04073 0 0 0 0.26719 0 1.8394 0.38711 0.2745 -1.48375
TRP_20 -10.9497 0.91356 6.51094 -0.66608 0.08656 0.34906 3.35716 -3.82299 -0 -0 -2.90468 -0.40095 0 0 -0.44795 0 0 0.00648 -0.02425 0.04741 0 2.96898 -0.01749 0 1.6906 0.09356 0.40439 -2.8054
ASP_21 -3.53683 0.20629 5.71214 -0.11537 0.01605 0.3593 2.34582 -2.32083 -0 -0 -4.07538 -0.36467 0 0 0 -0.84522 0 0.00325 -0.08135 0.03508 0 1.87498 -0.0529 0 -2.3716 -0.2843 0.48023 -3.01533
LYS_22 -5.90196 0.47989 7.43765 -0.38162 0.06269 0.28168 3.32781 -3.19826 -0.05127 -0.19361 -5.05735 -0.06141 0 0 -0.32335 0 0 0.0019 -0.05557 0.42602 2.20303 0 0.00489 0 -1.5107 -0.32793 0.43982 -2.39767
GLY_23 -2.68452 0.12902 3.09688 -5e-05 0 0 1.48993 -1.60283 -0.02021 -0.0555 -1.84973 -0.37151 0 0 -0.45529 0 0 0.00422 -0.17718 0 0 0 -1.49241 0 0.83697 -0.48067 0.45833 -3.17456
TYR_24 -10.6342 1.18467 4.45167 -0.71667 0.10804 0.45053 2.59391 -3.1611 -0.0556 -0.36598 -0.81813 -0.24157 0 0 0 0 0 0.00937 -0.0491 0.49973 0 3.21215 -0.12304 0.00962 1.2797 0.03739 0.62997 -1.6986
LYS_25 -6.77599 0.21725 5.20837 -0.33062 0.06283 0.20374 2.73153 -2.52025 -0.01228 -0.04068 -1.88073 -0.30123 0 0 -1.09343 0 0 0.12676 -0.0244 0.016 1.75918 0 0.17012 0 -1.5107 0.52591 0.4758 -2.99281
GLY_26 -5.32272 0.31082 4.21591 -6e-05 0 0 2.23381 -2.53316 -0 -0 -2.18485 -0.38164 0 0 -1.02182 0 0 0.18123 -0.12182 0 0 0 -1.51018 0 0.83697 -0.26039 0.218 -5.3399
GLN_27 -6.25072 0.45842 6.97645 -0.90166 0.43539 1.39702 3.21807 -3.19896 -0 -0 -3.45981 -1.61723 0 0 -1.81288 -0.5251 0 0.01396 -0.08754 0.28318 0 4.61575 0.13261 0 -0.18838 -0.69553 0.39983 -0.80714
GLY_28 -2.82824 0.26088 3.14652 -5e-05 0 0 0.79234 -1.48236 -0.02655 -0.24067 -0.55668 -0.40422 0 0 0 0 0 0.00366 -0.17958 0 0 0 -1.43223 0 0.83697 -0.76857 0.37844 -2.50034
LYS_29 -7.51942 0.56629 8.07595 -0.52375 0.2127 0.36149 3.43684 -3.30794 -0.01657 -0.15332 -5.09782 0.03757 0 0 0 0 0 0.00634 0.01787 0.22022 1.79299 0 -0.00268 0 -1.5107 -0.54829 0.24872 -3.7035
VAL_30 -8.33017 1.13924 3.63924 -0.27305 0.2159 0.06056 3.11696 -2.90155 -0.01084 -0.11588 -3.62878 -0.16259 0 0 -1.04058 0 0 0.02111 0.15807 0.09877 0.39636 0 -0.76935 0 1.9342 -0.20662 0.57136 -6.08766
VAL_31 -7.77022 1.41501 1.53701 -0.38463 0.51436 0.09338 2.62543 -2.34729 -0.00174 -0.00509 -2.50879 -0.22235 0 0 0 0 0 0.03098 0.02698 0.02641 0.90439 0 -0.807 0 1.9342 -0.39503 0.76912 -4.56487
ALA_32 -6.07529 0.67612 2.25859 -0.02514 0.00036 0 2.52292 -2.20059 -0 -0 -2.85907 -0.37052 0 0 0 0 0 0.02218 -0.01933 0 0 0 0.36005 0 1.8394 -0.02118 0.56452 -3.32699
VAL_33 -7.1445 0.51784 2.87008 -0.25581 0.11349 0.05124 2.79693 -2.36767 -0.00359 -0.01016 -2.35132 -0.35179 0 0 0 0 0 0.05655 -0.06508 0.01853 0.22303 0 -0.76431 0 1.9342 -0.01836 0.51619 -4.2345
ILE_34 -8.11269 0.67638 2.02894 -0.46798 0.30121 0.10866 2.33091 -2.05444 -0 -0 -1.87688 -0.14826 0 0 0 0 0 0.05513 0.16988 0.08031 0.267 0 -0.51054 0 0.73287 -0.28825 0.6863 -6.02147
ASP_35 -6.17686 0.46203 8.29854 -0.0991 0.00058 0.29174 4.27495 -3.63964 -0.00185 -0.00507 -5.57935 -1.00116 0 0 -0.9304 -0.90059 0 0.02865 0.20408 0.02677 0 4.13376 -0.38394 0 -2.3716 0.46317 0.8334 -2.07188
THR_36 -3.73827 0.23027 4.30712 -0.13543 0.10529 0.07812 2.29443 -1.93572 -0.02081 -0.28981 -2.59966 -0.93339 0 0 -1.37419 0 0 0.01344 -0.03504 0.27802 0.11265 0 -0.31264 2.2947 -1.0874 0.29482 1.09812 -1.35536
GLY_37 -4.10657 0.52059 3.88932 -0.00111 0 0 1.41924 -2.01837 -0.0111 -0.12248 -0.93981 -0.28338 0 0 0 0 0 0.07961 0.09284 0 0 0 -1.50406 0 0.83697 0.29135 0.78222 -1.07475
ILE_38 -8.47157 2.0022 1.9051 -0.61526 0.58298 0.10897 1.82208 -1.92333 -0 -0 -0.78419 0.21984 0 0 0 0 0 0.05996 0.4614 0.00791 1.29781 0 -0.04877 0 0.73287 0.60517 0.79478 -1.24206
ASP_39 -6.36721 0.93601 7.28387 -0.28 0.19234 0.96109 3.56805 -3.04567 -0.01516 -0.10829 -3.87138 -1.14351 0 0 -0.99821 0 0 0.00994 0.02064 0.00675 0 2.15166 -0.50777 0 -2.3716 0.14661 1.68162 -1.7502
PRO_40 -5.99557 1.0972 2.8788 -0.07953 0 0.04755 1.71325 -1.31697 -0.02099 -0.13851 -0.11688 0.61653 0 0 -0.8674 0 0 0.10741 -0.17282 0.00345 0.43619 0 -0.51722 0 -2.4119 -0.11403 1.40475 -3.44669
ALA_41 -2.90814 0.36888 3.64651 -0.02503 0.00019 0 1.79239 -1.81716 -0 -0 -2.07658 -0.36026 0 0 -0.8312 0 0 0.14246 0.23377 0 0 0 -0.15333 0 1.8394 -0.55991 0.6269 -0.0811
HIS_42 -11.0869 1.36021 11.0627 -0.54277 0.03151 0.41618 5.51455 -5.28107 -0.01644 -0.0647 -4.69977 -0.82184 0 0 -1.09912 -0.64182 0 0.04852 0.02126 0.07873 0 1.56352 0.029 0 -0.45461 -0.384 0.56004 -4.40684
GLN_43 -6.95492 0.61751 6.81628 -0.72128 0.2778 1.06302 2.44479 -3.18908 -0.02198 -0.13473 -0.98413 -1.8515 0 0 -1.42954 0 0 0.01475 -0.11267 0.1733 0 3.20147 -0.06736 0 -0.18838 -0.14979 0.77678 -0.41967
SER_44 -6.81425 0.7088 6.56607 -0.04237 0.0012 0.05968 3.96105 -3.19405 -0.00085 -0.00612 -4.08346 -0.40075 0 0 -1.09912 -0.64182 0 0.02301 0.00906 0.0391 0.30296 0 -0.27419 1.76855 -0.77834 -0.48043 0.67967 -3.69662
MET_45 -9.35654 0.86391 5.86051 -0.67563 0.22697 0.25239 2.96799 -2.91931 -0.03229 -0.19427 -1.52729 -0.43515 0 0 -0.41241 0 0 0.01438 0.0205 0.15845 2.93039 0 0.036 0 0.60916 0.06485 0.4964 -1.05099
ARG_46 -6.48549 0.2915 8.41267 -0.88622 0.16336 0.6894 3.02359 -3.67505 -0.01418 -0.06269 -4.04125 -0.128 0 0 -1.30246 0 0 0.04933 0.10848 0.27536 1.82706 0 -0.2358 0 -1.2888 0.29661 0.91659 -2.06601
ILE_47 -7.54946 0.58472 3.56434 -0.59718 0.43422 0.10062 1.69582 -2.37113 -0 -0 -1.46246 0.42806 0 0 -0.51449 0 0 0.07971 -0.01341 0.3345 0.93615 0 -0.6682 0 0.73287 -0.33905 1.04831 -3.57608
SER_48 -2.11297 0.1258 3.27325 -0.03194 0.00376 0.0267 1.60524 -1.33142 -0 -0 -2.43708 -0.01544 0 0 -1.09352 -0.65427 0 0.43504 0.25967 0.00599 0.87763 0 -0.03592 1.7194 -0.77834 -0.43867 0.793 0.19591
ASP_49 -3.82892 0.32176 5.36576 -0.24058 0.09324 0.79465 3.15732 -2.47389 -0 -0 -4.38717 -1.17261 0 0 -0.51108 -0.58907 0 0.03985 -0.03291 7e-05 0 1.82887 -0.89639 0 -2.3716 0.07789 0.57357 -4.25125
VAL_50 -4.96891 0.7571 2.58767 -0.32928 0.42592 0.07674 1.87497 -1.94688 -0.0104 -0.07794 -0.94114 -0.55564 0 0 0 0 0 0.02845 -0.07084 0.00078 1.45379 0 0.44463 0 1.9342 0.17679 0.57043 1.43045
SER_51 -2.79964 0.231 3.55888 -0.0385 0.00053 0.05339 1.81887 -1.64036 -0 -0 -2.27249 -0.414 0 0 -0.51108 -0.58907 0 0.05081 -0.09059 0.03237 0.15115 0 -0.35762 1.75936 -0.77834 -0.37703 0.54013 -1.67222
THR_52 -3.40405 0.42225 4.06654 -0.13629 0.07113 0.07984 1.8807 -1.93852 -0.00745 -0.07607 -2.56629 -0.0806 0 0 0 0 0 0.05063 -0.04761 0.09622 0.01419 0 -0.34295 4.14258 -1.0874 -0.50411 0.34427 0.97701
ALA_53 -4.74042 0.69882 2.28127 -0.02448 0 0 1.22482 -2.03819 -0.0104 -0.07794 -0.40502 -0.13716 0 0 0 0 0 0.05373 0.12122 0 0 0 -0.15883 0 1.8394 -0.55021 0.48176 -1.44163
LYS_54 -6.06847 0.58111 7.41979 -0.50889 0.11303 0.25525 3.20459 -3.10481 -0.00605 -0.04738 -5.16253 -0.10534 0 0 -0.51434 0 0 0.014 0.091 0.22913 3.36935 0 -0.11186 0 -1.5107 -0.3997 0.64537 -1.61745
VAL_55 -7.32271 0.52557 2.07246 -0.28438 0.18417 0.06373 2.18546 -2.17558 -0.00205 -0.02682 -1.00818 -0.44864 0 0 -2.19901 0 0 0.02105 -0.01425 0.04656 0.17762 0 -0.63947 0 1.9342 -0.21839 0.92686 -6.20181
LYS_56 -3.96921 0.23627 3.38687 -0.54866 0.16054 0.4862 1.43228 -1.5888 -0 -0 -2.53591 0.208 0 0 -0.98709 0 0 0.01017 0.03731 0.02486 2.15032 0 -0.10071 0 -1.5107 -0.29609 0.78686 -2.6175
SER_57 -5.02947 0.21498 5.91952 -0.02678 0 0.06456 3.01496 -2.75808 -0 -0 -1.94641 -0.34031 0 0 -0.79217 0 0 0.05083 0.08768 0.01335 0.03763 0 -0.5541 0.6036 -0.77834 -0.27881 0.33723 -2.16015
LYS_58 -6.03398 0.49902 4.77459 -0.42807 0.05793 0.24519 1.57472 -2.24867 -0 -0 -1.21021 -0.16747 0 0 0 0 0 0.00785 -0.04182 0.04796 2.12406 0 -0.01044 0 -1.5107 -0.31664 0.17593 -2.46077
GLU_59 -4.42147 0.24749 5.39786 -0.45974 0.24542 1.4491 2.05853 -2.46861 -0.02638 -0.16365 -1.75052 -2.93358 0 0 0 0 0 0.00337 0.13819 0.01418 0 4.00552 -0.24023 0 -2.7348 -0.48491 0.23028 -1.89396
ASP_60 -5.65649 0.23868 7.377 -0.10143 0.00427 0.304 3.68813 -3.31904 -0.02638 -0.16365 -3.96711 -0.39334 0 0 -1.77926 0 0 0.00538 0.00456 0.06376 0 1.72015 0.26204 0 -2.3716 -0.36976 0.50481 -3.97528
MET_61 -10.4928 0.93122 5.76321 -0.83262 0.20558 0.48792 3.06452 -3.10885 -0 -0 -2.7163 -0.04397 0 0 0 0 0 0.02812 0.02625 0.24916 1.82066 0 0.007 0 0.60916 -0.13113 0.64738 -3.48553
LEU_62 -6.38562 0.41937 5.85133 -0.48141 0.20986 0.11339 2.79198 -2.85806 -0 -0 -2.37655 0.20056 0 0 0 0 0 0.00533 0.04708 0.0369 0.34082 0 -0.27655 0 0.18072 -0.19648 0.47745 -1.89988
ALA_63 -4.02029 0.1906 4.31723 -0.02126 0 0 2.50239 -2.39065 -0 -0 -2.36474 -0.36021 0 0 0 0 0 0.00613 0.08068 0 0 0 -0.23308 0 1.8394 -0.35624 0.27415 -0.53588
ARG_64 -7.63514 0.39318 6.74548 -0.59153 0.09884 0.32584 3.19611 -3.35304 -0.00605 -0.04738 -3.22459 0.23754 0 0 -0.25736 0 0 0.0108 0.01969 0.04821 2.53447 0 -0.04288 0 -1.2888 -0.34355 0.30625 -2.87392
GLN_65 -9.81943 0.53396 8.17162 -0.24556 0.01038 0.16393 4.15866 -4.25527 -0.03444 -0.20611 -4.32128 -0.34796 0 0 -0.46681 0 0 0.01358 -0.01527 0.06441 0 4.02508 -0.08659 0 -0.18838 -0.26873 0.41251 -2.70171
LYS_66 -3.92934 0.27166 4.82742 -0.30018 0.0274 0.13023 2.07696 -2.28023 -0 -0 -1.70906 -0.017 0 0 0 0 0 0.01001 -0.02238 0.01539 1.81772 0 0.03828 0 -1.5107 -0.21311 0.30245 -0.4645
ALA_67 -2.4298 0.13399 2.55719 -0.02249 0 0 1.51092 -1.52362 -0 -0 -0.79749 -0.36045 0 0 0 0 0 0.00423 -0.06204 0 0 0 -0.34403 0 1.8394 -0.4038 0.22239 0.3244
ALA_68 -3.93604 0.36692 1.83476 -0.02739 0.00434 0 1.35918 -1.71956 -0 -0 -0.93652 -0.41294 0 0 0 0 0 0.0301 -0.03934 0 0 0 -0.01953 0 1.8394 -0.6223 0.38216 -1.89677
GLY_69 -1.89252 0.11158 2.49852 -5e-05 0 0 1.03017 -1.23225 -0.00361 -0.01016 -1.20656 -0.39628 0 0 0 0 0 0.03885 -0.15972 0 0 0 -1.25897 0 0.83697 -0.69572 0.34711 -1.99264
ILE_70 -7.09122 0.51246 2.97284 -0.46959 0.29585 0.1062 2.36205 -2.30553 -0 -0 -0.68334 -0.1316 0 0 0 0 0 0.0053 -0.04739 0.05602 0.35213 0 -0.68229 0 0.73287 -0.6235 0.38544 -4.2533
ASN_71 -2.48282 0.1656 1.49797 -0.35 0.08607 0.69065 0.19883 -0.99268 -0.01703 -0.14788 0.22937 -1.89207 0 0 0 0 0 0.02035 -0.05454 0.285 0 2.57533 -0.612 0 -0.93687 -0.46796 0.41567 -1.789
TYR_72 -4.87474 0.37031 3.28646 -0.57881 0.03629 0.28416 1.29736 -1.98112 -0.05125 -0.41713 -0.36178 -0.21376 0 0 0 0 0 0.02549 0.00702 0.11845 0 1.84283 -0.29345 0.01488 1.2797 -0.38036 0.262 -0.32744
GLY_73 -2.84515 0.32631 2.04247 -0.00028 0 0 0.58466 -1.2315 -0.00167 -0.01004 -1.62112 -0.16045 0 0 -0.46681 0 0 0.00971 -0.06123 0 0 0 -1.50067 0 0.83697 -0.10751 0.17761 -4.0287
SER_74 -3.44271 0.09833 3.75066 -0.02453 0 0.0596 2.13475 -1.92878 -0.01471 -0.165 -1.52938 -0.2421 0 0 0 0 0 0.01418 0.00143 0 0.03464 0 -0.54739 0.60127 -0.77834 -0.12084 0.37027 -1.72864
TRP_75 -10.456 0.85665 4.90413 -1.04257 0.03854 0.14517 0.84363 -3.34002 -0.01311 -0.11104 -0.19153 -0.52361 0 0 0 0 0 0.04274 -0.0005 0.06465 0 2.41146 -0.16929 0 1.6906 -0.46088 0.72873 -4.58225
ILE_76 -5.66787 0.45314 2.58346 -0.62811 0.33542 0.13456 1.23092 -1.72043 -0.03184 -0.14419 -0.75326 0.14998 0 0 0 0 0 0.0227 0.0178 0.13998 0.78857 0 -0.5276 0 0.73287 -0.19841 0.70114 -2.38116
ASN_77 -7.46893 0.35408 7.22688 -0.25919 0.01577 0.45076 3.44246 -3.73437 -0.05433 -0.30845 -1.76863 -0.80175 0 0 -1.91789 0 0 0.0107 -0.00191 0.00936 0 1.59014 -0.35176 0 -0.93687 0.15526 0.75528 -3.59339
ASP_78 -5.04334 0.20759 5.64482 -0.19271 0.05423 0.61733 2.31317 -2.50525 -0.00205 -0.02682 -3.18664 -3.3034 0 0 -1.29259 0 0 0.01571 -0.05757 0.24144 0 3.94646 -0.03527 0 -2.3716 -0.16368 0.79785 -4.34231
LYS_79 -12.0987 1.79177 11.963 -0.66442 0.20522 0.37322 5.53038 -5.36472 -0 -0 -5.51186 0.42224 0 0 -1.19627 0 0 0.03113 -0.01939 0.21608 3.77937 0 -0.04477 0 -1.5107 -0.01243 1.01471 -1.09616
VAL_80 -8.86219 1.16952 3.82342 -0.30223 0.28432 0.07454 2.73186 -2.93676 -0 -0 -2.19929 -0.50158 0 0 -0.65469 0 0 0.10324 0.05973 0.00972 0.13159 0 0.23536 0 1.9342 0.46435 1.22401 -3.21088
VAL_81 -8.80647 1.19999 2.72632 -0.27538 0.11764 0.04728 2.3447 -2.7919 -0 -0 -1.4409 0.18412 0 0 0 0 0 0.05169 0.16764 0.00337 0.56311 0 0.13411 0 1.9342 0.2666 1.00581 -2.56808
PHE_82 -10.3963 0.93644 3.6419 -0.88813 0.15152 0.16994 2.27719 -3.00308 -0 -0 -2.3742 -0.74715 0 0 0 0 0 0.05922 0.1709 0.1842 0 1.88135 -0.2468 0 1.0402 0.25314 0.85067 -6.03897
ALA_83 -4.96429 0.69026 1.87572 -0.0212 0 0 2.41779 -1.9159 -0.01953 -0.15679 -1.96288 -0.3963 0 0 0 0 0 0.05875 0.0649 0 0 0 -0.45753 0 1.8394 0.26596 0.64414 -2.03749
HIS_84 -9.12658 0.5642 6.67612 -0.51275 0.00777 0.32565 2.4709 -3.7633 -0.02879 -0.28192 -2.73133 -0.9299 0 0 0 0 0 0.00847 0.02743 0.03964 0 1.94246 -0.49315 0 -0.45461 0.09061 0.47887 -5.69022
ASN_85 -8.76419 0.44654 8.65903 -0.30099 0.06782 0.51098 4.27566 -4.19503 -0.01413 -0.09016 -4.36242 -0.67883 0 0 -1.84561 0 0 0.00638 -0.03839 0.01141 0 1.88876 -0.46769 0 -0.93687 -0.02887 0.51189 -5.34468
TYR_86 -10.4213 1.09416 4.29605 -0.65663 0.12473 0.34113 2.62732 -3.12714 -0.0077 -0.10604 -2.04411 -0.22318 0 0 0 -0.80835 0 0.01118 -0.06667 0.08261 0 2.70643 0.02083 0.00078 1.2797 -0.30117 0.62709 -4.5503
VAL_87 -6.27912 0.50292 1.25249 -0.29702 0.17285 0.06632 2.0046 -1.80321 -0 -0 0.16782 -0.3403 0 0 -0.68747 0 0 0.02463 -0.01245 0.00208 0.23236 0 -0.43863 0 1.9342 -0.14732 0.49061 -3.15464
GLU_88 -3.73604 0.14953 3.64939 -0.24057 0.04848 0.39162 0.68579 -1.71056 -0 -0 -0.32494 -0.54679 0 0 -0.64325 0 0 0.0236 -0.04706 0.02261 0 2.93259 -0.02033 0 -2.7348 -0.18646 0.24241 -2.0448
ASN_89 -5.20797 0.42566 4.56316 -0.19567 0.0208 0.33252 2.30192 -2.43733 -0.04475 -0.34612 -0.72232 -1.03334 0 0 -0.48864 0 0 0.13712 0.15224 0.03276 0 2.12295 -1.04743 0 -0.93687 -0.59747 0.20979 -2.75899
SER_90 -4.14056 0.14915 5.24592 -0.01739 0 0.03057 2.47137 -2.38386 -0.00469 -0.03663 -2.59353 -1.00367 0 0 0 0 0 0.22149 0.02271 5e-05 1.09306 0 -0.53203 0.6272 -0.77834 -0.00055 0.51697 -1.11276
ASP_91 -1.91498 0.1574 2.38752 -0.11784 0.00255 0.36046 0.83953 -1.10917 -0.0242 -0.29754 -1.6469 -0.53009 0 0 0 0 0 0.24557 0.06805 0.0158 0 2.17126 -0.34501 0 -2.3716 0.23897 0.72153 -1.14868
ASN_92 -3.3853 0.13529 4.09262 -0.32756 0.14982 0.59954 2.19341 -1.91403 -0.00949 -0.13255 -1.33116 -0.85633 0 0 -1.68815 0 0 0.20854 -0.03527 0.06033 0 1.83437 -0.62003 0 -0.93687 -0.09535 0.54727 -1.5109
ILE_93 -7.2377 0.74211 3.53996 -0.59498 0.34966 0.18789 1.91621 -2.39791 -0 -0 -1.52678 0.12368 0 0 0 0 0 1.28201 -0.05486 0.00035 0.62654 0 0.45323 0 0.73287 -0.00331 0.66906 -1.19197
LYS_94 -5.36341 0.34905 5.86548 -0.28581 0.02635 0.1144 2.25301 -2.45485 -0 -0 -1.96825 0.05935 0 0 -0.86051 0 0 0.49562 -0.02736 0.0178 1.86161 0 -0.07815 0 -1.5107 0.00095 10.2505 8.74502
GLU_95 -6.0575 0.52186 6.64551 -0.37495 0.30342 0.77539 1.21798 -2.65474 -0.03245 -0.13761 -2.38439 -1.15677 0 0 0 -0.7079 0 0.40113 -0.00667 0.18551 0 4.15342 -0.06061 0 -2.7348 -0.06509 15.0929 12.9237
ASN_96 -3.11051 0.20973 3.5973 -0.16618 0.01898 0.22533 1.67597 -1.6611 -0 -0 -2.20771 -0.11844 0 0 0 0 0 0.10977 0.08217 0.02414 0 1.4547 -0.23643 0 -0.93687 -0.14597 5.35519 4.17006
GLN_97 -2.50031 0.3474 2.49695 -0.62252 0.20706 1.06579 0.8277 -1.15205 -0 -0 -0.58732 -1.99101 0 0 0 0 0 0.04497 -0.09564 0.00429 0 4.35999 0.10965 0 -0.18838 -0.20813 0.26676 2.38518
LYS_98 -2.57967 0.05418 2.87679 -0.3355 0.06618 0.21157 1.28848 -1.25307 -0 -0 -2.01146 -0.37259 0 0 -0.89353 0 0 0.04989 0.03669 0.00549 1.40204 0 -0.02705 0 -1.5107 0.01233 0.38967 -2.59028
TYR_99 -6.8114 0.85006 5.77414 -0.80247 0.05166 0.08703 2.67388 -2.9007 -0.01073 -0.03747 -2.80656 -0.32391 0 0 0 0 0 0.0811 -0.03426 0.04111 0 2.15094 0.06639 6e-05 1.2797 -0.11537 0.63528 -0.15152
GLU_100 -3.06416 0.43491 1.5337 -0.24885 0.04257 0.41007 0.53008 -1.05712 -0 -0 0.10905 -0.50646 0 0 0 0 0 0.62675 -0.0155 0.00634 0 3.02322 0.28987 0 -2.7348 0.05533 0.76396 0.19896
SER_101 -6.12499 0.69844 6.59949 -0.04443 0.00314 0.0749 3.10109 -2.99505 -0.05044 -0.44553 -2.96546 -0.45193 0 0 -0.86036 -0.7079 0 0.29466 0.01048 0.00125 0.40698 0 0.38818 1.77783 -0.77834 0.52442 0.66375 -0.8798
HIS_D_102 -6.5795 0.45087 6.87975 -0.60647 0.0168 0.63438 3.95112 -3.3518 -0.00286 -0.03036 -3.45576 -0.39701 0 0 0 -1.70796 0 0.34542 -0.01011 0.01122 0 2.49787 -0.22897 0 -0.45461 0.27082 0.54158 -1.22558
GLY_103 -5.27262 0.47258 5.57478 -4e-05 0 0 2.55789 -2.89538 -0.00789 -0.06207 -2.39393 -0.40666 0 0 0 0 0 0.04883 -0.0251 0 0 0 0.4742 0 0.83697 0.29471 0.34882 -0.45491
MET_104 -10.8097 0.57262 7.51816 -0.98991 0.21117 0.35898 3.09064 -3.68041 -0.01255 -0.08719 -2.24518 -0.53042 0 0 -0.86036 0 0 0.01142 -0.02198 0.21765 3.52633 0 -0.03666 0 0.60916 0.14472 0.2711 -2.74237
HIS_105 -12.8677 1.85425 11.6184 -0.66334 0.11826 0.65947 4.70992 -5.6887 -0.04404 -0.3353 -3.45639 -0.50008 0 0 0 0 0 0.01787 -0.01018 0.30765 0 3.15721 -0.17209 0 -0.45461 -0.03618 0.40109 -1.3845
VAL_106 -8.24855 0.42596 4.9021 -0.30413 0.16788 0.06789 2.69949 -3.13061 -0 -0 -2.44259 -0.0411 0 0 0 0 0 0.03086 -0.00114 0.01792 0.08659 0 -0.22414 0 1.9342 -0.02816 0.41034 -3.67717
THR_107 -7.49812 1.02437 4.84054 -0.21002 0.16752 0.07464 3.25478 -2.95048 -0.00226 -0.0213 -3.22972 0.05608 0 0 0 0 0 0.0262 0.02887 0.00602 0.05936 0 -0.0065 2.2954 -1.0874 0.00675 0.41341 -2.75186
GLY_108 -5.20852 0.36666 4.7522 -4e-05 0 0 2.32274 -2.76453 -0 -0 -2.86355 -0.41633 0 0 0 0 0 0.0352 -0.04126 0 0 0 0.49261 0 0.83697 0.27418 0.46605 -1.74762
ILE_109 -9.65418 0.93294 4.96326 -0.5032 0.48418 0.10403 2.65454 -3.18905 -0.00078 -0.01525 -1.95201 -0.09945 0 0 0 0 0 0.01691 -0.03992 0.0171 0.60852 0 -0.40277 0 0.73287 0.18201 0.50117 -4.65907
VAL_110 -8.13299 1.10301 2.96166 -0.32276 0.38382 0.0742 2.96711 -2.86173 -0 -0 -2.25531 -0.19433 0 0 0 0 0 0.05006 0.01187 0.18516 0.05081 0 -0.37291 0 1.9342 -0.01574 0.85041 -3.58345
ALA_111 -5.82794 0.40992 3.24442 -0.02915 0.04584 0 2.34623 -2.61961 -0.01893 -0.16907 -2.74905 -0.48386 0 0 -0.38243 0 0 0.62531 0.22287 0 0 0 -0.25178 0 1.8394 0.84731 1.2304 -1.72014
GLY_112 -4.85015 0.27478 4.31221 -0.00028 0 0 2.79516 -2.45274 -0 -0 -2.92275 -0.22354 0 0 0 0 0 0.41017 0.02902 0 0 0 0.37678 0 0.83697 0.88553 0.85796 0.32912
ASN_113 -5.60938 0.34567 5.84533 -0.371 0.09584 0.7431 2.64952 -2.83223 -0.02487 -0.19964 -1.63414 -0.73922 0 0 0 0 0 0.09808 0.03406 0.00091 0 1.99861 -0.72803 0 -0.93687 0.59148 0.29325 -0.37952
SER_114 -5.43201 0.32328 5.55829 -0.02689 0 0.02211 2.64335 -2.522 -0.00619 -0.04399 -2.32488 -0.16389 0 0 -0.63232 -0.4992 0 0.00795 0.08442 0.00306 0.43574 0 0.00569 0.63296 -0.77834 0.29488 0.26885 -2.14913
LYS_115 -3.28137 0.31452 2.6306 -0.3006 0.03058 0.14694 0.75565 -1.18372 -0 -0 0.25135 -0.18965 0 0 0 0 0 0.02431 0.04167 0.00316 1.85298 0 -0.20059 0 -1.5107 -0.28841 0.20568 -0.6976
GLU_116 -2.88626 0.08623 3.07403 -0.21942 0.03734 0.33653 0.55156 -1.24771 -0.03525 -0.27146 -0.34815 -0.5054 0 0 0 0 0 0.0243 -0.02295 0.00774 0 3.07834 0.01977 0 -2.7348 -0.0815 0.14042 -0.99665
ALA_117 -3.2398 0.22453 1.31403 -0.02491 0 0 0.22843 -1.16553 -0 -0 -0.16498 -0.1929 0 0 0 0 0 0.02209 0.10227 0 0 0 -0.13594 0 1.8394 -0.44931 0.26384 -1.37877
ALA_118 -4.15211 0.27713 2.60634 -0.01686 0 0 2.40288 -2.00082 -0 -0 -1.87805 -0.08445 0 0 0 0 0 0.03696 -0.0378 0 0 0 0.48864 0 1.8394 0.05058 0.3194 -0.14877
ALA_119 -1.91388 0.27784 1.01573 -0.02446 3e-05 0 0.69259 -0.86072 -0.00027 -0.00098 0.54513 -0.3739 0 0 0 0 0 0.04364 -0.13021 0 0 0 -0.26566 0 1.8394 0.16859 0.26393 1.27677
THR_120 -3.8688 0.36218 2.16877 -0.12939 0.06388 0.07744 1.13737 -1.48235 -0.03013 -0.31425 0.13025 -1.29003 0 0 -0.44999 0 0 0.01525 -0.06611 0.00069 0.05772 0 -0.16792 2.27937 -1.0874 -0.54131 0.38002 -2.75474
GLY_121 -2.38942 0.2807 2.36942 -6e-05 0 0 1.243 -1.31911 -0.02032 -0.13607 -1.1147 -0.39208 0 0 0 0 0 0.00412 -0.16634 0 0 0 -1.50972 0 0.83697 -0.70779 0.28131 -2.74009
GLU_122 -5.9473 0.22239 6.62757 -0.18683 0.03166 0.25967 2.69187 -2.94334 -0.0239 -0.25509 -3.9416 -0.40545 0 0 -0.44999 0 0 0.02161 0.0142 0.00549 0 3.15166 0.04982 0 -2.7348 -0.4584 0.13572 -4.13506
ARG_123 -11.2986 1.0048 9.44424 -0.89255 0.17081 0.60449 3.86917 -4.31618 -0.05031 -0.33996 -6.06654 0.37807 0 0 -1.53868 0 0 0.03616 -0.01715 0.36753 2.99 0 -0.11883 0 -1.2888 -0.09872 0.72585 -6.43514
PHE_124 -7.7304 0.58943 3.36269 -0.98059 0.29444 0.25917 1.88342 -2.54589 -0.00768 -0.09215 -1.38314 -0.74858 0 0 0 0 0 0.09772 0.1988 0.11932 0 2.72633 -0.18416 0 1.0402 -0.07437 0.88385 -2.29159
LEU_125 -7.19905 0.65472 2.27683 -0.46754 0.14836 0.09331 1.26179 -2.08847 -0.00887 -0.04031 -1.25121 0.05933 0 0 -0.58132 0 0 0.02253 0.03815 0.21718 0.66381 0 -0.14273 0 0.18072 -0.06353 0.51436 -5.71195
GLY_126 -5.15453 0.37367 4.35717 -0.0004 0 0 1.99991 -2.46458 -0 -0 -2.26905 -0.16709 0 0 0 0 0 0.00655 -0.11246 0 0 0 -0.68573 0 0.83697 -0.08768 0.38655 -2.9807
ILE_127 -8.88752 1.31368 2.56095 -0.66558 0.48834 0.15104 2.57605 -2.53124 -0 -0 -2.17246 0.22283 0 0 -0.44795 0 0 0.01157 -0.06853 0.05004 0.60964 0 -0.33759 0 0.73287 -0.05889 0.58938 -5.86334
ALA_128 -6.13901 0.68651 2.35843 -0.02958 0.01272 0 2.5795 -2.49836 -0.02505 -0.18487 -1.83365 -0.48296 0 0 0 0 0 0.01006 0.39851 0 0 0 0.11017 0 1.8394 0.17157 1.23806 -1.78853
PRO_129 -7.40364 0.74336 4.6841 -0.07704 0 0.04672 1.49176 -2.11687 -0.00805 -0.03825 -0.36457 0.6215 0 0 0 0 0 0.03769 -0.21428 0.02243 0.36859 0 -0.62931 0 -2.4119 0.17806 1.44329 -3.62642
GLU_130 -6.90315 0.41485 7.92165 -0.48206 0.14126 1.00571 3.1724 -3.56486 -0.01657 -0.15332 -5.50282 -0.4954 0 0 -1.09352 -0.65427 0 0.22835 0.12775 0.00423 0 2.83976 0.28451 0 -2.7348 0.2082 1.05144 -4.20066
ALA_131 -5.61182 0.7705 2.67871 -0.02369 0 0 2.11639 -2.39401 -0.01926 -0.1875 -2.02082 -0.21537 0 0 0 0 0 0.03811 0.00497 0 0 0 0.00633 0 1.8394 0.14913 0.57791 -2.29104
GLN_132 -9.60696 1.20362 5.95347 -0.24859 0.03721 0.19622 5.07892 -3.70226 -0.00758 -0.03456 -6.7228 -0.40629 0 0 -3.23408 0 0 0.03209 0.21792 0.13301 0 3.05275 -0.09826 0 -0.18838 -0.2223 0.67131 -7.89555
VAL_133 -8.24142 1.791 2.6984 -0.3129 0.34408 0.06712 2.84014 -2.68433 -0 -0 -2.82285 -0.56265 0 0 0 0 0 0.04205 0.0432 0.01179 0.89023 0 -0.54094 0 1.9342 -0.23719 1.01226 -3.72783
MET_134 -10.6026 1.3951 3.41252 -0.22456 0.03781 0.08592 2.75764 -2.69348 -0.01194 -0.05142 -2.2681 -0.47727 0 0 0 0 0 0.0557 -0.01322 0.31084 2.38625 0 0.07772 0 0.60916 -0.08941 0.94673 -4.35662
PHE_135 -10.2573 2.86497 2.07615 -0.84758 0.2093 0.47342 3.07824 -2.53895 -0.00266 -0.00778 -3.0258 0.34517 0 0 0 0 0 0.18064 -0.02913 0.07013 0 2.76972 -0.14742 0 1.0402 0.10469 1.75016 -1.89383
MET_136 -9.82706 1.08711 3.44058 -0.37958 0.11584 0.30257 2.55375 -2.35077 -0.00436 -0.01686 -2.17613 -0.33502 0 0 0 0 0 0.03829 -0.06921 0.2155 3.837 0 0.20674 0 0.60916 0.46294 1.84458 -0.44492
ARG_137 -10.4634 0.84062 10.1657 -0.54334 0.08168 0.30131 4.46941 -4.76526 -0.0279 -0.08544 -5.63608 0.29678 0 0 -1.20952 0 0 0.01033 -0.08076 0.5377 2.01947 0 0.18604 0 -1.2888 0.55225 1.32971 -3.30952
VAL_138 -7.91099 1.1675 0.75382 -0.2785 0.18697 0.06089 1.08513 -1.98904 -0 -0 -0.91664 -0.39025 0 0 0 0 0 0.07815 -0.01782 0.20705 0.26718 0 -0.5577 0 1.9342 0.05914 1.21197 -5.04893
PHE_139 -5.74506 0.43853 0.90166 -1.01744 0.10554 0.7084 0.97312 -1.44235 -0 -0 -0.29589 -0.19955 0 0 0 0 0 0.099 -0.00326 0.33001 0 1.53408 -0.29696 0 1.0402 -0.19237 0.48426 -2.57807
ALA_140 -2.64382 0.17864 0.58386 -0.02096 0 0 0.42651 -0.85703 -0 -0 -0.80184 -0.17718 0 0 0 0 0 0.06409 0.00364 0 0 0 0.01973 0 1.8394 -0.16888 0.20013 -1.35371
ASN_141 -5.56089 0.37731 5.41888 -0.26775 0.04381 0.45854 2.6816 -2.70918 -0 -0 -1.50797 -0.77036 0 0 -1.52155 0 0 0.10978 0.01937 0.11146 0 1.6841 -0.34597 0 -0.93687 0.10055 0.49356 -2.12157
ASP_142 -2.01731 0.10166 2.55537 -0.20255 0.06033 0.6512 0.46585 -1.19888 -0 -0 -0.11683 -3.42811 0 0 0 0 0 0.25718 0.05538 0.24598 0 3.6443 -0.06154 0 -2.3716 0.02747 0.73061 -0.60148
VAL_143 -4.8562 0.32713 2.98298 -0.2781 0.13554 0.0587 1.46207 -1.96946 -0 -0 -0.78229 -0.31613 0 0 -0.9077 0 0 1.00522 -0.00658 0.00809 0.17548 0 -0.5287 0 1.9342 -0.07605 0.7262 -0.90559
MET_144 -8.95146 0.93792 3.76058 -0.57737 0.33474 0.23282 2.30971 -2.55103 -0 -1e-05 -0.43031 -0.11864 0 0 -0.61385 0 0 1.28922 0.38825 0.98735 1.77644 0 0.00077 0 0.60916 0.41269 1.73145 1.52841
GLY_145 -1.24367 0.09839 1.70486 -5e-05 0 0 0.84302 -0.85082 -0 -0 -0.47246 -0.42655 0 0 0 0 0 0.6684 -0.04004 0 0 0 0.28575 0 0.83697 0.30293 1.69732 3.40406
SER_146 -3.84869 1.01451 3.91828 -0.03233 0.01339 0.02917 1.54349 -1.94175 -7e-05 -0.00037 -0.18578 0.17479 0 0 0 0 0 0.68139 0.09742 0.09172 0.43031 0 0.1368 0.61257 -0.77834 0.4511 0.70658 3.11419
ALA_147 -5.25679 0.53644 2.6025 -0.02688 0.00248 0 2.12207 -2.16003 -0 -1e-05 -2.12196 -0.45337 0 0 0 0 0 0.04586 -0.00851 0 0 0 -0.02413 0 1.8394 0.58667 0.4714 -1.84486
GLU_148 -5.10463 0.69543 5.47424 -0.20349 0.01467 0.26099 2.96187 -2.56063 -0 -0 -3.32741 -0.58922 0 0 0 -1.26161 0 0.0374 -0.06169 0.0033 0 3.20609 -0.29214 0 -2.7348 -0.15823 0.36719 -3.27266
SER_149 -3.82674 0.271 4.23595 -0.0284 0 0.04543 1.89655 -2.06961 -0.00012 -0.0006 -0.89856 -1.05909 0 0 0 0 0 0.01718 -0.08225 0.00217 0.19511 0 -0.0287 0.60274 -0.77834 -0.60657 0.3724 -1.74045
LEU_150 -8.5487 0.8211 3.75909 -0.519 0.24676 0.12103 3.10212 -2.8878 -0 -0 -1.89392 0.21575 0 0 0 0 0 0.04859 0.16948 0.13885 0.31117 0 -0.2768 0 0.18072 -0.3611 0.38213 -4.99051
PHE_151 -10.5832 1.15265 2.99011 -0.54515 0.01517 0.23201 2.66204 -3.11993 -0 -0 -1.83695 -0.05624 0 0 0 0 0 0.04489 0.09594 0.01225 0 2.50782 0.0911 0 1.0402 -0.11485 0.44075 -4.97135
ILE_152 -8.39679 0.86653 5.38529 -0.52092 0.36216 0.10617 2.76845 -3.28882 -0 -0 -1.97174 0.02295 0 0 0 0 0 0.0187 -0.02889 0.15095 0.51105 0 -0.45197 0 0.73287 -0.07437 0.53608 -3.2723
LYS_153 -6.08148 0.55666 8.19219 -0.75007 0.14606 0.71947 3.98376 -3.57052 -0.00017 -0.00341 -5.41358 -0.00172 0 0 0 -0.76346 0 0.00787 -0.01984 0.17683 3.00072 0 0.0278 0 -1.5107 -0.14515 0.69765 -0.7511
ALA_154 -6.93704 0.4873 3.44932 -0.0213 0 0 2.72452 -2.80761 -0.0076 -0.10425 -2.53966 -0.34433 0 0 0 0 0 0.00373 0.10236 0 0 0 -0.28442 0 1.8394 -0.39554 0.54043 -4.2947
ILE_155 -8.65728 0.57589 3.14973 -0.49424 0.33582 0.09955 2.97527 -2.97819 -0 -0 -2.30982 0.02377 0 0 0 0 0 0.01574 -0.06771 0.03962 0.49174 0 -0.47343 0 0.73287 -0.17925 0.41677 -6.30312
GLU_156 -5.69253 0.1582 6.83735 -0.20666 0.02203 0.27447 3.48807 -3.20357 -7e-05 -0.00161 -4.44565 -0.57828 0 0 0 -0.41981 0 0.00702 0.06435 0.03832 0 3.02724 -0.28902 0 -2.7348 -0.26623 0.3843 -3.53688
ASP_157 -7.21976 0.51704 9.12154 -0.1029 0.00694 0.30955 4.87489 -4.18397 -0 -0 -8.05155 -0.24081 0 0 0 -1.57181 0 0.00316 0.01652 0.01882 0 1.79748 0.10973 0 -2.3716 -0.41793 0.37836 -7.00633
ALA_158 -6.33753 0.42783 3.29253 -0.02116 0 0 2.63071 -2.77201 -0 -0 -2.74731 -0.35057 0 0 0 0 0 0.01094 0.00642 0 0 0 -0.24959 0 1.8394 -0.30119 0.36979 -4.20173
VAL_159 -6.17975 0.65325 2.60829 -0.30248 0.18572 0.06734 2.00872 -2.44431 -0 -0 -1.69894 -0.06991 0 0 0 0 0 0.00659 -0.03731 0.00919 0.07572 0 -0.39746 0 1.9342 -0.17626 0.25903 -3.49839
ALA_160 -3.44511 0.228 2.05624 -0.02337 0 0 1.69975 -1.65668 -0 -0 -0.91062 -0.34942 0 0 0 0 0 0.00396 -0.06007 0 0 0 -0.38362 0 1.8394 -0.31394 0.24484 -1.07064
LEU_161 -7.85866 0.74148 1.76417 -0.51868 0.21967 0.15794 1.40835 -1.92722 -0 -0 -1.67495 0.12377 0 0 0 0 0 0.00599 -0.0127 0.02829 0.07899 0 -0.12086 0 0.18072 -0.62454 0.38448 -7.64374
GLY_162 -2.75937 0.12334 3.7655 -5e-05 0 0 1.80702 -1.8117 -0.01084 -0.11588 -1.97289 -0.31613 0 0 0 0 0 0.01695 -0.18144 0 0 0 -1.53553 0 0.83697 -0.39196 0.96491 -1.58111
ALA_163 -5.31544 0.49442 1.81399 -0.02448 2e-05 0 1.17398 -2.08172 -0 -0 -1.36687 -0.20041 0 0 0 0 0 0.02111 -0.00609 0 0 0 -0.09039 0 1.8394 -0.57754 0.86221 -3.45781
ASP_164 -6.76775 0.60111 9.61392 -0.10898 6e-05 0.32832 5.86424 -4.10596 -0.05405 -0.33446 -9.5498 -0.44355 0 0 -1.04058 -0.85248 0 0.01101 0.0678 0.05229 0 2.46194 -0.2552 0 -2.3716 -0.54106 0.36622 -7.05858
VAL_165 -8.48657 0.92731 2.9782 -0.25732 0.13999 0.05177 2.79141 -2.81162 -0 -0 -2.36677 -0.22702 0 0 0 0 0 0.00303 0.11869 0.00428 0.42369 0 -0.62316 0 1.9342 -0.18086 0.39354 -5.1872
ILE_166 -8.3855 0.78082 1.59254 -0.46556 0.32761 0.10202 2.71238 -2.31922 -0 -0 -2.61496 -0.08351 0 0 0 0 0 0.02601 0.01679 0.0092 0.33023 0 -0.75429 0 0.73287 -0.32138 0.31584 -7.99813
ASN_167 -6.83746 0.40996 4.78961 -0.3083 0.11522 0.53527 3.28078 -2.78608 -0.01121 -0.0492 -2.60382 -0.82867 0 0 0 0 0 0.00769 -0.04031 0.01726 0 1.85182 -0.44119 0 -0.93687 -0.25947 0.29514 -3.79983
LEU_168 -7.24563 0.62672 1.87412 -0.58119 0.10363 0.16833 2.37365 -1.9621 -0.00298 -0.0091 -1.39746 0.16831 0 0 0 0 0 0.24002 -0.07496 0.01327 0.62599 0 -0.33482 0 0.18072 -0.02502 0.64227 -4.61623
SER_169 -2.42464 0.06125 2.90186 -0.03479 0.003 0.06058 0.96699 -1.25887 -0.00655 -0.01928 -0.9238 -1.00342 0 0 0 0 0 0.45491 -0.0218 0.01427 0.24073 0 -0.32753 0.60723 -0.77834 -0.29297 0.89292 -0.88828
LEU_170 -5.64697 0.56009 1.10014 -0.56312 0.11378 0.13327 0.9182 -1.20152 -0 -0 0.14363 0.33948 0 0 0 0 0 0.40846 0.39918 0.10847 0.69718 0 -0.12607 0 0.18072 -0.61343 0.88409 -2.1644
GLY_171 -1.67654 0.51065 1.16428 -0.00087 0 0 0.3534 -0.70732 -0 -0 -0.17764 -0.30521 0 0 0 0 0 0.0842 -0.08349 0 0 0 -0.6927 0 0.83697 0.46113 0.76823 0.53509
THR_172 -2.73572 0.42552 3.54507 -0.1749 0.08078 0.06502 2.3763 -1.75527 -0.00378 -0.03295 -2.1735 -0.38819 0 0 0 0 0 0.03732 0.15464 0.01008 0.18631 0 -0.05683 2.3069 -1.0874 0.85538 0.48359 2.11839
ALA_173 -3.72312 0.2172 1.696 -0.02413 0 0 0.69567 -1.44331 -0.02788 -0.16052 0.00045 -0.15699 0 0 0 0 0 0.05445 -0.03354 0 0 0 -0.19315 0 1.8394 -0.21419 0.38343 -1.09023
ASN_174 -6.58708 0.86869 6.56282 -0.37513 0.08769 0.75675 2.50569 -3.08918 -0.08092 -0.59969 -1.87557 -0.89304 0 0 0 -0.89456 0 0.15328 -0.07359 0.04486 0 1.58331 -1.03104 0 -0.93687 -0.31143 0.57448 -3.61053
GLY_175 -4.17305 0.33269 4.41858 -0.00033 0 0 2.1332 -2.29818 -0.04935 -0.35617 -2.52382 -0.20446 0 0 0 0 0 0.10049 -0.08567 0 0 0 -0.35668 0 0.83697 -0.01987 0.53972 -1.70593
ALA_176 -4.64169 0.12409 3.33038 -0.02263 0 0 1.19453 -2.09162 -0 -0 -0.73198 -0.31017 0 0 -0.34726 0 0 0.03245 0.00421 0 0 0 0.19105 0 1.8394 0.18471 0.23171 -1.01282
GLN_177 -8.76859 0.93287 6.62347 -0.46207 0.0932 0.29343 2.82502 -3.14175 -0.01983 -0.1054 -2.94634 -0.38586 0 0 -1.49956 -0.65487 0 0.02603 -0.04734 0.40209 0 4.78988 -0.05166 0 -0.18838 0.29386 0.41816 -1.57365
LEU_178 -4.43595 0.56809 2.44193 -0.53184 0.33757 0.14602 1.24847 -1.62511 -0.02555 -0.11648 -1.70803 0.02219 0 0 -1.104 0 0 0.0213 -0.01653 0.05725 2.32126 0 -0.09757 0 0.18072 0.00846 0.60088 -1.70691
SER_179 -1.80931 0.07792 1.87863 -0.03103 0.03445 0.03075 0.73661 -0.99921 -0.0155 -0.19524 -0.09354 0.22008 0 0 0 0 0 0.02529 -0.03468 0.00338 0.45016 0 0.00261 0.60319 -0.77834 0.47276 0.35135 0.93031
GLY_180 -1.85942 0.02986 1.75117 -0.0003 0 0 0.41573 -0.90349 -0 -0 -0.22269 -0.15791 0 0 0 0 0 0.01443 -0.0965 0 0 0 -0.76954 0 0.83697 0.53756 0.12619 -0.29793
SER_181 -3.94722 0.26379 4.48235 -0.03622 0.00201 0.06666 2.70486 -1.86427 -0.0231 -0.15739 -2.46203 -0.7118 0 0 0 -0.6399 0 0.01119 0.05647 0.01531 0.36476 0 0.42562 0.61 -0.77834 0.22228 0.18586 -1.20912
LYS_182 -4.22689 0.65071 5.2547 -0.43219 0.07907 0.21864 1.8692 -2.11569 -0.0026 -0.02132 -1.81932 -0.01239 0 0 0 0 0 0.05976 -0.01531 0.10701 1.63492 0 0.03658 0 -1.5107 5.91745 1.64132 7.31295
PRO_183 -4.58202 0.60405 2.8896 -0.06666 0 0.04131 1.31714 -1.46096 -0.01699 -0.15651 -1.06219 0.62649 0 0 0 0 0 0.04964 -0.10669 0.03177 0.1374 0 0.20552 0 -2.4119 5.81796 1.69821 3.55516
LEU_184 -8.29331 0.59237 3.31915 -0.66857 0.16989 0.24586 2.4883 -2.56116 -0.01551 -0.09005 -1.42283 0.08583 0 0 0 0 0 0.0293 -0.02984 0.00664 0.80642 0 -0.20879 0 0.18072 0.11549 0.36725 -4.88283
MET_185 -7.50236 0.41571 5.53421 -0.70682 0.17905 0.33393 2.82527 -2.93858 -0 -0 -2.25708 -0.08853 0 0 0 0 0 0.0037 0.01335 0.05071 2.58355 0 -0.01064 0 0.60916 -0.07155 0.33554 -0.69137
GLU_186 -5.73345 0.35084 6.96434 -0.20781 0.02078 0.27435 2.50698 -2.98014 -0.03236 -0.32126 -3.03746 -0.53925 0 0 0 0 0 0.00893 0.02976 0.04112 0 3.10736 -0.22549 0 -2.7348 -0.29711 0.36656 -2.43813
ALA_187 -5.65948 0.29014 3.30523 -0.02103 0 0 2.36408 -2.44447 -0.0026 -0.02132 -1.85059 -0.35434 0 0 0 0 0 0.02694 0.00321 0 0 0 -0.23338 0 1.8394 -0.42624 0.32697 -2.85747
ILE_188 -8.36148 0.56044 3.01931 -0.49572 0.30323 0.10164 2.54282 -2.61193 -0 -0 -2.0009 -0.06165 0 0 0 0 0 0.02734 -0.0103 0.00556 0.65084 0 -0.45342 0 0.73287 -0.19111 0.49499 -5.74745
GLU_189 -5.50492 0.27528 6.29756 -0.22088 0.02825 0.31295 2.86859 -2.88361 -0.00778 -0.09741 -2.37529 -0.62416 0 0 0 0 0 0.00721 0.08492 0.01409 0 3.02373 -0.26196 0 -2.7348 -0.31194 0.51702 -1.59316
LYS_190 -5.56496 0.31694 6.88728 -0.44583 0.10634 0.22062 3.34903 -3.09797 -0 -0 -3.91404 0.08183 0 0 0 -0.41981 0 0.00628 0.07154 0.02174 2.55396 0 0.00299 0 -1.5107 -0.51664 0.35463 -1.49678
ALA_191 -6.49394 0.70981 3.62949 -0.0201 0 0 3.39772 -3.03858 -0 -0 -2.25914 -0.36432 0 0 0 0 0 0.00932 0.03545 0 0 0 -0.25824 0 1.8394 -0.41149 0.3813 -2.84333
LYS_192 -7.18483 1.00062 8.92479 -0.7334 0.21315 0.62505 4.74953 -3.99765 -0 -0 -6.29082 -0.2329 0 0 -0.48353 -0.51851 0 0.01745 -0.0134 0.14361 3.46648 0 0.06161 0 -1.5107 -0.2785 0.48885 -1.5531
LYS_193 -4.85969 0.25969 5.10152 -0.30921 0.03459 0.14456 2.1646 -2.30664 -0 -0 -0.96644 -0.00273 0 0 0 0 0 0.01253 -0.05512 0.05155 1.72279 0 -0.07697 0 -1.5107 -0.37019 0.47301 -0.49282
ALA_194 -4.05598 0.38034 2.68786 -0.02789 0.00509 0 1.5823 -1.90645 -0.02942 -0.16931 -1.41298 -0.43184 0 0 0 0 0 0.00676 -0.06877 0 0 0 -0.02273 0 1.8394 -0.52628 0.29754 -1.85236
GLY_195 -3.78904 0.29425 4.11063 -5e-05 0 0 2.28638 -2.15284 -0.00904 -0.03651 -2.99735 -0.40129 0 0 -0.62519 0 0 0.00644 -0.1564 0 0 0 -1.41923 0 0.83697 -0.4407 0.20881 -4.28417
VAL_196 -7.98053 1.01274 2.39013 -0.28163 0.21591 0.05797 2.31032 -2.84321 -0 -0 -1.60732 -0.32291 0 0 0 0 0 0.04619 -0.02904 0.04989 0.18882 0 -0.65556 0 1.9342 -0.39973 0.30203 -5.61174
SER_197 -4.32235 0.24231 3.69348 -0.02729 0 0.04586 2.25024 -2.04396 -0.02178 -0.18292 -2.46688 -0.91325 0 0 0 0 0 0.03417 0.00046 0.01561 0.85258 0 0.2602 0.85827 -0.77834 -0.21057 0.42701 -2.28716
VAL_198 -6.20738 0.36148 1.24075 -0.25494 0.11498 0.05098 1.69646 -1.73142 -0.00854 -0.07312 -1.73689 -0.26507 0 0 0 0 0 0.00997 -0.01267 0.01101 0.25861 0 -0.76809 0 1.9342 -0.23155 0.38625 -5.22498
VAL_199 -7.69935 0.616 2.70423 -0.26414 0.15828 0.05264 2.93256 -2.54255 -0.00949 -0.04726 -2.61329 -0.28243 0 0 0 0 0 0.00861 0.06356 0.0776 0.279 0 -0.78993 0 1.9342 -0.43642 0.34782 -5.51038
VAL_200 -7.61712 0.77319 3.60299 -0.25711 0.17341 0.05172 2.98918 -2.64304 -0 -0 -2.42418 -0.29518 0 0 0 0 0 0.04822 -0.00885 0.28813 0.38876 0 -0.71482 0 1.9342 -0.3794 0.38677 -3.70314
ALA_201 -4.15315 0.46778 2.13791 -0.02596 0.00034 0 1.11131 -1.64912 -0.00299 -0.00911 -0.28338 -0.24235 0 0 0 0 0 0.00973 -0.05199 0 0 0 -0.01106 0 1.8394 -0.6003 0.41596 -1.04698
ALA_202 -5.24772 0.08088 2.87884 -0.02253 0 0 2.32494 -2.24881 -0 -0 -2.03542 -0.35322 0 0 0 0 0 0.02321 -0.07116 0 0 0 -0.32948 0 1.8394 -0.78243 0.33601 -3.60748
GLY_203 -3.94608 0.60117 4.11601 -0.00078 0 0 2.22212 -2.20824 -0.01403 -0.13725 -1.13595 -0.21283 0 0 0 0 0 0.03328 -0.02691 0 0 0 -1.5389 0 0.83697 -0.05452 0.23872 -1.22721
ASN_204 -4.86177 0.56146 4.03084 -0.20549 0.0529 0.3509 1.54115 -2.1469 -0.02555 -0.15918 -1.21911 -0.63222 0 0 -1.21163 0 0 0.02911 -0.01352 0.10145 0 2.28232 -0.71105 0 -0.93687 0.35077 0.38139 -2.44096
GLU_205 -6.30457 1.0329 6.10954 -0.21349 0.06601 0.35095 3.00478 -2.77975 -0.02799 -0.16097 -3.36774 -0.50388 0 0 -0.72366 -0.40778 0 0.10552 0.46589 0.02385 0 3.34943 -0.05698 0 -2.7348 0.06987 0.97394 -1.72893
ARG_206 -9.43604 1.32098 6.29171 -0.45911 0.05665 0.20488 3.20692 -3.30919 -0.00407 -0.02768 -2.1225 0.50661 0 0 -0.64813 0 0 0.08575 0.00704 0.75618 1.95468 0 0.58925 0 -1.2888 5.49444 1.24434 4.42393
VAL_207 -8.06621 1.55583 2.43046 -0.3017 0.18181 0.06451 2.06146 -2.20688 -0.00012 -0.00044 -1.52598 -0.56314 0 0 0 0 0 0.03362 0.15951 0.02556 0.12858 0 -0.06938 0 1.9342 5.35351 0.90233 2.09754
TYR_208 -9.99581 1.15181 3.6196 -0.79145 0.03423 0.18271 2.47578 -2.69475 -0 -0 -0.62999 -0.38772 0 0 0 0 0 0.05719 -0.0772 0.20197 0 1.90998 0.03081 0.01193 1.2797 -0.33874 0.5681 -3.39185
GLY_209 -4.62359 0.29767 4.73948 -5e-05 0 0 3.0206 -2.55845 -0 -0 -3.5461 -0.40217 0 0 0 0 0 0.03955 -0.10255 0 0 0 -1.31658 0 0.83697 -0.6877 0.50564 -3.79729
SER_210 -4.02058 0.38212 5.04697 -0.02803 0.00047 0.04256 2.4429 -2.2587 -0.04748 -0.3439 -0.95209 -0.91439 0 0 0 0 0 0.04149 0.06738 0.03431 0.18182 0 -0.12764 0.60086 -0.77834 -0.76572 0.91166 -0.48431
ASP_211 -3.07787 0.20603 4.08158 -0.2682 0.03887 0.87197 1.05303 -1.80258 -0.01471 -0.1025 -1.67838 0.25487 0 0 0 0 0 0.06615 -0.06548 0.02242 0 3.75589 -0.39534 0 -2.3716 -0.58201 0.7257 0.71784
HIS_212 -5.79752 0.61835 4.69037 -0.62736 0.00696 0.61865 2.05027 -2.34062 -0.02799 -0.14479 -2.0361 -0.20086 0 0 -0.68095 0 0 0.00842 0.00831 0.04363 0 1.90574 -0.20438 0 -0.45461 0.81839 0.33677 -1.40933
ASP_213 -3.97208 0.17641 5.25484 -0.10854 0.0109 0.32087 2.05909 -2.25293 -0.01814 -0.118 -1.99622 -1.37065 0 0 -0.59391 0 0 0.06756 0.05541 0.01406 0 2.13338 -0.11297 0 -2.3716 1.2044 0.37371 -1.24441
ASP_214 -3.92928 0.69267 4.6992 -0.10203 0.02074 0.2882 1.5292 -1.9089 -0.01201 -0.10741 -2.43443 -0.13205 0 0 -0.59391 0 0 0.04643 -0.00446 0.03098 0 2.07341 0.15172 0 -2.3716 0.06697 1.00789 -0.98865
PRO_215 -6.67854 0.73598 3.29283 -0.11918 0.0012 0.08775 1.812 -1.45077 -0 -0 -2.08214 0.25182 0 0 0 0 0 0.0392 -0.08148 0.02857 0.12449 0 -1.01733 0 -2.4119 -0.3856 1.06145 -6.79165
LEU_216 -6.4775 0.56279 4.33724 -0.47517 0.15623 0.08752 2.51471 -2.43427 -0 -0 -0.90452 0.27134 0 0 0 0 0 0.04079 0.07393 0.1094 0.76211 0 -0.16163 0 0.18072 -0.63365 0.52635 -1.46361
ALA_217 -5.38296 0.46577 2.30093 -0.02502 0.00026 0 1.81852 -2.11064 -0.01426 -0.14388 -1.36401 -0.37386 0 0 0 0 0 0.01336 -0.12723 0 0 0 -0.18937 0 1.8394 -0.53362 0.52709 -3.29953
THR_218 -4.56943 0.56239 3.5096 -0.12574 0.09047 0.06964 1.48461 -1.71554 -0 -0 -0.17536 -1.22473 0 0 -1.07943 0 0 0.04133 -0.05073 0.00762 0.05198 0 -0.15539 2.26265 -1.0874 -0.51266 0.33754 -2.27857
ASN_219 -4.70562 0.60079 4.37855 -0.20366 0.0197 0.35781 1.91153 -2.20894 -0.00598 -0.09474 -0.0506 -0.73299 0 0 0 0 0 0.08729 0.02087 0.03245 0 2.23351 -0.59685 0 -0.93687 -0.46835 0.76589 0.40378
PRO_220 -5.92985 0.74515 2.36205 -0.0765 0 0.04639 0.8486 -1.27481 -0.04281 -0.30586 -0.837 0.61261 0 0 0 0 0 0.08013 -0.10532 0.00606 0.471 0 -0.45556 0 -2.4119 -0.45788 1.02631 -5.6992
ASP_221 -4.37506 0.39752 5.91355 -0.26143 0.05229 0.86083 2.21419 -2.44707 -0.04475 -0.4209 -3.38968 -0.61097 0 0 0 -0.74595 0 0.16346 -0.00159 0.00484 0 2.33224 -0.74853 0 -2.3716 -0.32638 0.61977 -3.18523
TYR_222 -7.97706 0.49888 3.67605 -0.90106 0.13465 0.53682 2.82385 -2.36364 -0.01211 -0.07632 -1.97769 -0.60432 0 0 0 0 0 0.02703 -0.06049 0.01157 0 2.94162 -0.23216 0.12948 1.2797 -0.20916 0.43704 -1.91732
GLY_223 -3.14668 0.67292 2.57216 -0.00021 0 0 1.20572 -1.53473 -0.01476 -0.06344 -1.23259 -0.21549 0 0 0 0 0 0.02402 -0.05875 0 0 0 0.45401 0 0.83697 -0.03317 0.4344 -0.09963
LEU_224 -9.61136 2.15933 3.78338 -0.59635 0.61228 0.21635 2.14264 -3.12232 -0 -0 -1.9415 0.05256 0 0 0 0 0 0.07021 0.17148 0.3524 1.56768 0 0.48133 0 0.18072 0.40243 1.58582 -1.4929
VAL_225 -7.66255 0.53466 2.95367 -0.25846 0.10584 0.04917 1.99436 -2.62514 -0.02069 -0.1851 -2.62129 0.36819 0 0 0 0 0 0.02764 0.17356 0.03365 0.16533 0 -0.12388 0 1.9342 0.02477 1.66087 -3.4712
GLY_226 -5.09863 0.74928 4.4667 -0.00026 0 0 2.75309 -2.603 -0.00117 -0.00642 -3.16669 -0.22308 0 0 0 0 0 0.02318 -0.0333 0 0 0 0.27171 0 0.83697 -0.08655 0.63979 -1.47838
SER_227 -4.44893 0.83201 4.86945 -0.03279 0 0.07637 2.67793 -2.34267 -0 -0 -1.76212 -0.3395 0 0 0 0 0 0.02445 0.13877 0.00013 0.42829 0 -0.18194 0.60044 -0.77834 -0.00386 1.25361 1.01129
PRO_228 -6.34828 0.8991 2.32671 -0.09727 0.00225 0.06152 1.26969 -1.28989 -0.01222 -0.09882 -0.58394 0.65955 0 0 0 0 0 0.02631 0.01506 0.01478 0.40631 0 -0.2361 0 -2.4119 -0.19412 1.13639 -4.45485
SER_229 -6.39636 0.66209 5.82339 -0.0367 0 0.05006 2.68199 -2.83342 -0.01999 -0.05368 -1.15459 -0.76477 0 0 0 0 0 0.01653 -0.05494 0.41842 0.21321 0 -0.0644 1.80544 -0.77834 -0.1973 0.68694 0.00358
THR_230 -8.43853 1.16355 6.02603 -0.13088 0.04807 0.06255 2.41878 -3.41013 -0.00313 -0.04244 -2.56237 -0.86336 0 0 -0.83306 0 0 0.02337 -0.05634 0.14028 0.08591 0 0.04547 2.44143 -1.0874 -0.31987 0.85085 -4.44122
GLY_231 -4.03863 0.4113 4.62682 -0.00024 0 0 1.5745 -2.17175 -0.01222 -0.09882 -0.83901 -0.20088 0 0 0 0 0 0.02358 -0.07647 0 0 0 0.20988 0 0.83697 -0.06649 0.49139 0.66994
ARG_232 -5.87188 0.54356 6.31332 -0.46662 0.06512 0.24098 2.84906 -2.65853 -0 -0 -3.64907 0.30933 0 0 0 -2.3802 0 0.0199 -0.02518 0.10287 2.04139 0 -0.1293 0 -1.2888 -0.17066 0.41671 -3.73802
THR_233 -4.01898 1.00614 3.2131 -0.20919 0.1622 0.07596 1.15197 -1.58008 -0.01004 -0.10913 -1.07656 -0.12759 0 0 -0.47913 0 0 0.13745 -0.00121 0.00777 0.06768 0 0.00792 2.31078 -1.0874 5.46569 1.76275 6.6701
PRO_234 -6.42475 0.86936 4.29139 -0.20054 0.00314 0.13972 1.22407 -1.94062 -0.00026 -0.00067 -0.509 0.05792 0 0 0 0 0 0.02451 0.02731 0.0069 0.34444 0 -0.83381 0 -2.4119 5.52412 1.61205 1.80337
THR_235 -6.16965 0.4233 4.49243 -0.18037 0.11774 0.06784 2.93899 -2.44505 -0.00799 -0.13617 -3.16843 -0.19132 0 0 0 0 0 0.03312 -0.04101 0 0.07091 0 0.05827 2.31732 -1.0874 -0.11331 0.26977 -2.75103
SER_236 -6.69923 0.57372 5.99834 -0.03441 0.00145 0.06263 3.47542 -2.93346 -0.00794 -0.02365 -4.02318 -0.8052 0 0 -0.97222 0 0 0.02218 0.04787 0.00297 0.43508 0 0.44787 0.6631 -0.77834 0.20313 0.2657 -4.07818
VAL_237 -8.74124 0.98566 2.52768 -0.27947 0.28609 0.0557 2.55785 -2.85551 -0.00525 -0.08802 -3.02615 -0.1417 0 0 0 0 0 0.00069 -0.00942 0.26562 0.24833 0 -0.70333 0 1.9342 -0.0403 0.61483 -6.41372
ALA_238 -5.56658 0.42194 2.48833 -0.02088 0 0 2.82659 -2.24818 -0.02491 -0.09397 -2.57057 -0.1744 0 0 0 0 0 0.00289 -0.00774 0 0 0 0.09229 0 1.8394 -0.18045 0.54485 -2.67138
ALA_239 -5.82173 0.59303 1.87968 -0.0243 0 0 1.7254 -2.09175 -0.02209 -0.13661 -1.79585 -0.32886 0 0 -0.73267 0 0 0.00321 0.1291 0 0 0 0.23808 0 1.8394 0.26339 0.49309 -3.78946
ILE_240 -9.77579 1.1284 3.77918 -0.52569 0.27885 0.09537 2.84027 -3.0751 -0.02856 -0.14272 -3.94005 0.26198 0 0 0 0 0 0.01211 -0.04636 0.02362 1.24611 0 -0.3507 0 0.73287 0.19598 0.72411 -6.56612
ASN_241 -7.86359 0.45443 7.51676 -0.18192 0.00522 0.2654 3.05975 -3.60945 -0.06014 -0.40579 -3.3472 -0.39232 0 0 0 0 0 0.01929 -0.03897 0.05731 0 2.14564 0.10931 0 -0.93687 -0.04339 0.49738 -2.74914
SER_242 -4.41555 0.31802 4.90758 -0.03006 0 0.0499 2.75016 -2.30747 -0.00333 -0.05397 -2.31406 -1.04961 0 0 -0.67915 0 0 0.01856 -0.03714 0.0025 1.00506 0 -0.04138 0.62508 -0.77834 -0.27755 0.36522 -1.94552
LYS_243 -4.61682 0.12481 3.47972 -0.44131 0.08705 0.2818 1.50417 -1.68305 -0.01939 -0.12036 -0.92319 -0.28004 0 0 0 0 0 0.01779 -0.0908 0.039 2.55109 0 -0.07259 0 -1.5107 -0.5777 0.34939 -1.90112
TRP_244 -8.61015 0.62643 4.57204 -0.75744 0.05359 0.27796 1.6377 -2.59171 -0.01032 -0.05234 -0.70925 -0.1659 0 0 -0.67915 0 0 0.02336 0.01493 0.24704 0 1.54088 -0.2199 0 1.6906 -0.23142 0.32925 -3.01381
VAL_245 -5.94859 0.55253 3.03905 -0.3259 0.25152 0.072 2.41438 -2.22662 -0 -0 -2.40743 -0.48316 0 0 0 0 0 0.03773 0.11603 0.08811 0.2558 0 -0.3791 0 1.9342 -0.13837 0.43092 -2.71689
ILE_246 -6.03519 0.66785 0.2335 -0.48031 0.37357 0.11131 0.23279 -1.06151 -0 -0 -0.24322 -0.1283 0 0 0 0 0 0.05586 -0.06829 0.06499 0.26882 0 -0.63093 0 0.73287 -0.32824 0.42552 -5.80892
GLN_247 -6.72313 0.38741 5.28726 -0.41232 0.0919 0.27318 2.84398 -2.83335 -0.0281 -0.1711 -2.68235 -0.4421 0 0 -1.35544 0 0 0.0348 0.12472 0.23085 0 2.92277 0.26795 0 -0.18838 0.28469 0.51143 -1.57535
ARG_248 -7.4636 0.82904 5.30266 -0.61986 0.10645 0.39204 1.61231 -2.59643 -0.00089 -0.01786 -2.63856 0.14798 0 0 -0.94151 0 0 0.20631 -0.03859 0.10823 2.6515 0 -0.06498 0 -1.2888 0.25411 0.69953 -3.36091
LEU_249 -8.63354 0.74635 4.70977 -0.45774 0.2353 0.07646 1.83286 -2.97732 -0.00088 -0.00564 -2.00937 0.19878 0 0 0 0 0 0.04324 0.09901 0.04547 0.48314 0 -0.15855 0 0.18072 -0.11609 0.63097 -5.07708
MET_250 -9.12789 1.34741 2.94764 -0.19614 0.0441 0.06777 2.48999 -2.06032 -0.02056 -0.08129 -2.41896 -0.43708 0 0 0 0 0 0.08482 0.14117 0.14664 2.23037 0 0.09622 0 0.60916 -0.02902 0.74037 -3.42556
THR_251 -5.50871 0.8307 5.36347 -0.1741 0.13383 0.06383 3.10282 -2.73952 -0.00407 -0.01192 -4.42991 -0.01159 0 0 0 -0.66846 0 0.1345 0.07396 0.00256 0.17535 0 -0.1834 2.41659 -1.0874 -0.02192 1.00235 -1.54104
VAL_252 -7.57609 0.99551 3.02804 -0.29668 0.22654 0.07221 2.83141 -2.45834 -0.02057 -0.0813 -2.12097 -0.41572 0 0 0 0 0 0.02375 -0.05347 0.00557 0.17089 0 -0.50049 0 1.9342 -0.05243 0.78228 -3.50566
GLU_253 -2.99814 0.28553 3.5011 -0.33742 0.07472 0.40497 1.37976 -1.58568 -0.00514 -0.0273 -0.67524 -0.61814 0 0 0 0 0 0.05582 -0.0403 0.00232 0 3.25761 -0.18525 0 -2.7348 -0.33781 0.35682 -0.22659
GLU_254 -3.99437 0.19094 4.56649 -0.38612 0.0471 0.97323 2.13246 -2.08152 -0.03746 -0.15163 -2.49596 -1.45929 0 0 -1.02489 0 0 0.02868 -0.06571 0.21087 0 3.80756 -0.25492 0 -2.7348 -0.518 0.3854 -2.86195
LEU_255 -8.44034 1.40806 3.59429 -0.55298 0.46097 0.16765 2.55465 -2.54207 -0 -0 -1.97823 0.06543 0 0 0 0 0 0.01781 -0.05034 0.02204 0.25353 0 0.00387 0 0.18072 -0.46007 0.84628 -4.44872
GLU_256 -4.63356 0.43323 5.19311 -0.21528 0.02265 0.28576 2.43025 -2.37609 -1e-05 -1e-05 -1.35522 -0.58877 0 0 -0.56677 0 0 0.02607 0.0366 0.0631 0 3.17922 -0.33058 0 -2.7348 -0.53277 0.74078 -0.92308
LYS_257 -3.1409 0.33785 2.98663 -0.43926 0.08317 0.24528 0.64359 -1.22366 -0.03604 -0.13537 -0.56952 0.14883 0 0 0 0 0 0.05658 -0.08357 0.14294 1.41086 0 -0.02584 0 -1.5107 -0.61448 0.40654 -1.31709
ARG_258 -6.44453 0.67693 6.50285 -1.03865 0.30416 0.58614 3.53487 -2.95946 -0.00063 -0.0123 -3.42321 0.1714 0 0 0 -0.81099 0 0.00788 0.24207 0.13845 2.59654 0 0.14095 0 -1.2888 0.13977 0.4854 -0.45115
ALA_259 -3.26667 0.28494 3.41848 -0.02315 0 0 1.27647 -1.88607 -0 -0 -0.83246 -0.39468 0 0 0 0 0 0.00372 -0.09072 0 0 0 -0.20538 0 1.8394 0.00656 0.43022 0.56067
ASP_260 -2.36661 0.33216 3.02887 -0.11677 0.00896 0.35722 1.36583 -1.32792 -0.00063 -0.0123 -1.18977 -0.56135 0 0 0 -0.81099 0 0.0163 -0.02955 0.02245 0 1.7747 -0.01688 0 -2.3716 -0.52842 0.34419 -2.08211
LEU_261 -6.36629 1.01457 3.2925 -0.72634 0.86633 0.34058 2.32219 -2.35042 -0.03182 -0.09955 -1.75028 -0.21337 0 0 0 0 0 0.10078 0.06461 0.1513 1.21348 0 0.19659 0 0.18072 0.20022 0.86721 -0.72698
ASN_262 -5.69575 0.43241 5.68155 -0.33777 0.03412 0.6841 2.87238 -2.79564 -0.01752 -0.0499 -2.31181 -0.82522 0 0 -0.91681 0 0 0.04892 -0.08539 0.01795 0 1.77056 -1.01954 0 -0.93687 -0.17916 0.94915 -2.68023
HIS_D_263 -6.75761 0.56048 6.38486 -0.45862 0.03053 0.60288 2.45951 -3.36562 -0.03182 -0.09955 -2.32992 -0.54765 0 0 -0.56677 0 0 0.01768 -0.03094 0.00368 0 1.69602 -0.42757 0 -0.45461 -0.69057 0.5692 -3.43641
GLY_264 -4.68685 0.39417 4.17476 -5e-05 0 0 2.2221 -2.29979 -0.00265 -0.00744 -1.74116 -0.38665 0 0 0 0 0 0.02083 -0.13314 0 0 0 -1.41137 0 0.83697 -0.53491 0.46666 -3.08854
LYS_265 -6.40274 0.34493 5.95985 -0.39983 0.0709 0.31634 2.46799 -2.66765 -0.01752 -0.0499 -1.95766 -0.04053 0 0 0 0 0 0.05161 -0.03833 0.04953 2.52751 0 0.37207 0 -1.5107 -0.05417 0.27602 -0.70226
ALA_266 -4.81692 0.526 2.11729 -0.02092 0 0 1.81961 -1.8513 -0.00354 -0.0253 -2.29604 -0.30575 0 0 0 0 0 0.10655 0.02601 0 0 0 0.17238 0 1.8394 0.50066 0.64943 -1.56243
ILE_267 -6.74268 0.54848 1.55883 -0.45815 0.31571 0.08544 0.97896 -1.74853 -0 -0 -0.74614 0.43255 0 0 0 0 0 0.17289 -0.0717 0.01201 0.52548 0 -0.34767 0 0.73287 -0.00701 0.74103 -4.01763
TYR_268 -7.78406 1.13032 2.38885 -1.07633 0.14701 0.62303 1.51122 -1.92229 -0.00822 -0.10805 -0.16118 -0.28474 0 0 -0.85538 0 0 0.10626 0.03597 0.00029 0 2.19943 -0.39756 0.00175 1.2797 -0.34388 0.4919 -3.02596
SER_269 -3.19611 0.12211 3.57295 -0.0238 0 0.05677 1.17225 -1.66574 -0.0345 -0.24335 -1.24712 -0.45867 0 0 0 0 0 0.35224 0.10826 0.00185 0.08382 0 -0.56362 0.70825 -0.77834 -0.1215 0.47757 -1.67669
GLU_270 -4.34268 0.39331 3.54823 -0.72546 0.44996 2.04038 0.72308 -1.64798 -0.00815 -0.10536 -1.4071 -1.67888 0 0 -0.60289 0 0 0.14901 -0.00504 0.16058 0 3.24591 0.38602 0 -2.7348 0.49406 0.49321 -1.17459
SER_271 -4.45214 0.68298 3.16474 -0.02714 1e-05 0.03916 0.88929 -1.58149 -0.00843 -0.08616 0.20637 -1.20634 0 0 0 0 0 0.07536 -0.00441 0.16581 0.79201 0 0.29528 0.62384 -0.77834 0.58074 0.45566 -0.17319
VAL_272 -5.64591 0.76518 2.86435 -0.32181 0.30959 0.07189 1.54047 -1.9679 -0.00184 -0.02784 -0.58022 -0.7354 0 0 0 0 0 0.01251 -0.02029 0.00912 0.49135 0 -0.29077 0 1.9342 -0.06226 0.46409 -1.19148
ASP_273 -2.12027 0.07815 2.36744 -0.20346 0.05236 0.65438 0.39981 -1.09862 -0 -0 -0.51033 -3.44694 0 0 0 0 0 0.00723 -0.08798 0.40493 0 3.79875 -0.04522 0 -2.3716 -0.32061 0.63042 -1.81157
PHE_274 -3.91639 0.45686 2.2391 -0.9528 0.12835 0.55196 0.78928 -1.49517 -0 -0 -0.35061 -0.83873 0 0 0 0 0 0.01773 -0.02032 0.02048 0 3.60389 -0.21294 0 1.0402 -0.44581 0.48131 1.09639
LYS_275 -4.78772 0.44347 5.49909 -0.54867 0.12326 0.20806 2.65632 -2.39264 -0.00667 -0.08108 -3.40971 0.34527 0 0 -0.78742 0 0 0.02065 -0.08193 0.09766 2.23449 0 0.00105 0 -1.5107 -0.59589 0.32916 -2.24393
ASN_276 -4.11829 0.42627 4.67185 -0.19643 0.03346 0.31186 1.63915 -1.99417 -0.03785 -0.20585 -0.63382 -0.59214 0 0 0 0 0 0.08961 -0.00458 0.01488 0 2.557 -0.52694 0 -0.93687 -0.28228 0.34612 0.56097
ILE_277 -5.43263 1.30992 3.39987 -0.57247 0.26511 0.16254 2.68826 -2.04635 -0 -0 -3.01055 0.13204 0 0 0 0 0 0.24117 -0.03025 0.11715 1.3498 0 0.2498 0 0.73287 -0.12184 0.73645 0.17089
LYS_278 -3.8921 0.49883 3.61864 -0.42644 0.081 0.23269 0.56235 -1.67851 -0.00483 -0.05323 0.21383 0.0964 0 0 0 0 0 0.07862 -0.1259 0.01772 1.34279 0 -0.02948 0 -1.5107 -0.24106 0.68361 -0.53576
ASP_279 -2.91311 0.3508 4.219 -0.10853 0.00633 0.33189 1.52592 -1.74228 -0.02105 -0.12142 -1.2464 -0.29812 0 0 0 0 0 0.07253 -0.00978 0.00177 0 1.78273 -0.04781 0 -2.3716 -0.28466 0.26619 -0.6076
SER_280 -2.14948 0.2171 2.93938 -0.02756 0.0005 0.04666 1.85545 -1.40011 -0.0168 -0.08443 -1.58043 -0.82433 0 0 0 0 0 0.0243 -0.04811 0.00169 0.3728 0 -0.06294 0.65007 -0.77834 0.0664 0.3453 -0.45287
LEU_281 -7.36911 1.30082 1.83375 -0.60418 0.23671 0.21891 2.21874 -1.85781 -0 -0 -1.15819 0.05289 0 0 0 0 0 0.0604 0.03767 0.37425 0.80729 0 -0.01471 0 0.18072 0.4309 0.68988 -2.56107
GLY_282 -3.26908 0.31263 3.33444 -0.00012 0 0 1.89781 -1.68711 -0.0153 -0.08708 -1.95235 -0.40851 0 0 0 0 0 0.04071 0.02061 0 0 0 0.70013 0 0.83697 1.35005 0.65226 1.72606
TYR_283 -6.46188 1.08846 3.79921 -0.57647 0.10805 0.24892 1.98523 -2.1476 -7e-05 -0.00269 -1.26051 -0.14182 0 0 0 0 0 0.01812 -0.10835 0.00745 0 3.32827 0.03678 1e-05 1.2797 0.93855 0.41634 2.55569
ASP_284 -2.82447 0.16967 4.52433 -0.11655 0.05038 0.37177 1.54829 -1.83812 -0 -0 -3.4275 -0.77144 0 0 0 -0.5806 0 0.01656 0.0467 0.07301 0 2.24084 -0.26269 0 -2.3716 -0.12787 0.51803 -2.76124
LYS_285 -3.69171 0.28249 4.05893 -0.29831 0.03383 0.1397 1.42722 -1.79245 -0.0271 -0.13841 -1.34224 -0.08199 0 0 0 0 0 0.02509 0.00255 0.00221 1.98596 0 -0.04785 0 -1.5107 0.0493 0.37896 -0.54453
SER_286 -2.27137 0.11933 1.98142 -0.03156 0 0.07244 0.20552 -0.93541 -0 -0 -0.36035 -0.37401 0 0 0 0 0 0.23065 0.01359 0.00102 0.69588 0 -0.02901 0.60008 -0.77834 -0.02607 0.1645 -0.72167
HIS_D_287 -4.75601 0.58497 3.41908 -0.37504 0.00557 0.46027 1.16336 -1.89794 -0.01221 -0.11625 -0.39566 -0.26781 0 0 0 0 0 0.43665 0.05927 0.05675 0 1.94803 -0.28384 0 -0.45461 -0.07089 0.22024 -0.27606
GLN_288 -5.44749 0.37988 3.89509 -0.37055 0.10268 0.21905 1.77777 -1.9347 -0.0093 -0.07409 -2.45829 -0.11782 0 0 0 -0.5519 0 0.09145 -0.0482 0.19324 0 2.86388 0.05249 0 -0.18838 -0.18366 0.34555 -1.4633
PHE_289 -10.5808 3.07872 2.75732 -0.60722 0.37888 0.31912 2.9642 -2.61664 -0 -0 -2.56855 -0.11148 0 0 0 0 0 0.64051 0.42724 0.06627 0 2.77755 -0.249 0 1.0402 0.01751 0.77313 -1.49304
ALA_290 -5.04299 0.56665 1.82441 -0.02015 0 0 1.47364 -1.73653 -0.00279 -0.00817 -0.67622 -0.37969 0 0 0 0 0 1.84338 0.65504 0 0 0 -0.23962 0 1.8394 0.39404 9.87398 10.3644
TYR_291 -6.01787 0.55763 1.30563 -0.6743 0.07376 0.43587 1.10254 -1.38193 -0 -0 -0.31293 0.08444 0 0 0 -0.5519 0 5.4649 0.01614 0.23441 0 2.13728 0.23732 0.01403 1.2797 0.66865 15.0212 19.6945
VAL_292 -3.30306 0.91174 1.79703 -0.40593 0.76014 0.09951 0.80515 -1.1346 -0 -0 -0.64707 -0.26377 0 0 0 0 0 2.91446 0.08485 0.03094 1.32877 0 -0.05432 0 1.9342 0.10708 6.19489 11.16
LYS_293 -4.38133 0.39233 3.2579 -0.44361 0.14409 0.23159 1.41217 -1.47081 -0.00715 -0.05187 0.13921 -0.11032 0 0 0 0 0 0.48583 0.07642 0.03403 1.7763 0 0.02895 0 -1.5107 -0.31852 0.72061 0.4051
GLU_294 -2.17718 0.08436 2.11763 -0.29834 0.05851 0.36138 0.80882 -1.01738 -0 -0 -1.3143 -0.276 0 0 -0.80851 0 0 0.05574 -0.08571 0.00406 0 2.74027 -0.06393 0 -2.7348 -0.35884 0.33116 -2.57305
SER_295 -3.41745 0.49565 2.00985 -0.02747 0 0.06342 0.79792 -1.13465 -0.02327 -0.21168 0.93398 -0.61043 0 0 0 0 0 0.13118 0.18696 0.18058 0.04689 0 -0.5493 0.6113 -0.77834 -0.44067 1.06327 -0.67226
THR_296 -5.09375 0.95297 2.82778 -0.1334 0.20699 0.0646 1.49735 -1.70484 -0.01707 -0.13407 -0.90382 -1.15409 0 0 0 0 0 0.14067 -0.03004 0.00036 0.11641 0 -0.20382 2.24035 -1.0874 -0.39504 1.59136 -1.2185
ASP_297 -1.81402 0.05164 2.88634 -0.12579 0.01672 0.38028 0.67683 -1.22612 -0.01055 -0.02911 -2.15781 -0.41714 0 0 0 0 0 0.07965 0.06829 0.06694 0 3.5677 -0.6336 0 -2.3716 -0.30997 0.90576 -0.39555
ALA_298 -3.1182 0.3422 0.80211 -0.02186 0 0 1.22863 -1.09167 -0.0032 -0.01453 -0.3941 -0.34912 0 0 0 0 0 1.03488 0.15646 0 0 0 0.12333 0 1.8394 0.15128 0.51002 1.19564
GLY_299 -0.95389 0.36695 0.97176 -0.00013 0 0 0.4158 -0.50783 -0 -0 0.00302 -0.27151 0 0 0 0 0 2.14936 -0.03216 0 0 0 -0.96868 0 0.83697 1.88256 0.45788 4.35009
TYR_300 -5.17106 0.74007 2.69668 -1.01816 0.15489 0.57066 2.1531 -1.94239 -0.00065 -0.01121 -2.23765 -0.03564 0 0 -0.80851 0 0 0.26171 0.01728 0.00174 0 1.64475 0.43326 0.19405 1.2797 2.06424 0.56192 1.54878
ASN_301 -1.43247 0.07984 1.19946 -0.20244 0.03029 0.32672 0.14993 -0.69276 -0 -0 0.09926 -0.55556 0 0 0 0 0 0.06958 0.07548 0.00339 0 2.50558 -0.53879 0 -0.93687 0.37688 0.39027 0.94777
ALA_302 -3.39951 0.47466 1.93783 -0.02441 2e-05 0 1.01224 -1.4231 -0.00495 -0.05995 -1.21408 -0.21498 0 0 0 0 0 0.05247 -0.0009 0 0 0 -0.15059 0 1.8394 -0.47327 0.2939 -1.35523
GLN_303 -4.43143 0.47387 3.60459 -0.71683 0.11166 0.50923 1.54127 -1.66267 -0 -0 -0.23269 -0.25245 0 0 -1.03629 0 0 0.03504 -0.05825 0.5154 0 2.68338 0.09539 0 -0.18838 -0.51486 0.49069 0.96667
ASP_304 -3.70232 0.17899 5.17719 -0.16849 0.0017 0.50877 2.29218 -2.28727 -0.01377 -0.08955 -2.13896 -0.80941 0 0 -1.53394 0 0 0.04113 -0.05663 0.09303 0 2.7741 -0.01755 0 -2.3716 -0.3375 0.43855 -2.02136
VAL_305 -7.03771 0.42637 3.99748 -0.32235 0.21521 0.078 2.37389 -2.75766 -0.00245 -0.0094 -1.57389 -0.54144 0 0 0 0 0 0.07278 0.00594 0.01661 0.13103 0 0.13876 0 1.9342 -0.1803 0.39177 -2.64317
LYS_306 -4.01916 0.5446 5.00824 -0.37676 0.04543 0.18098 1.93143 -2.22222 -0.01377 -0.08955 -2.14221 0.08277 0 0 -0.49765 0 0 0.14983 -0.06411 0.00809 1.59863 0 0.11523 0 -1.5107 0.06181 0.34474 -0.86436
GLY_307 -2.72165 0.11905 2.62524 -5e-05 0 0 0.92883 -1.33456 -0.01445 -0.16013 -1.08668 -0.41549 0 0 0 0 0 0.05026 -0.19371 0 0 0 -1.42506 0 0.83697 -0.59918 0.14983 -3.24078
LYS_308 -7.96849 0.70847 7.37712 -0.52671 0.20472 0.4786 2.94505 -3.28323 -0.03757 -0.19062 -4.12099 -0.02837 0 0 0 0 0 0.8541 -0.00229 0.04069 2.61241 0 -0.03999 0 -1.5107 -0.51661 0.45033 -2.55406
ILE_309 -8.91443 1.68658 3.32038 -0.61078 0.50568 0.10671 2.50004 -2.74345 -0 -0 -1.96512 0.4278 0 0 0 0 0 0.48684 -0.0419 0.05991 0.91817 0 -0.65115 0 0.73287 -0.2094 0.99329 -3.39796
ALA_310 -4.62278 0.1977 2.0552 -0.02571 0.00048 0 2.12839 -1.91012 -0.00064 -0.0017 -2.36263 -0.32141 0 0 0 0 0 0.75952 -0.0178 0 0 0 0.2604 0 1.8394 -0.28404 0.72405 -1.58169
LEU_311 -6.12673 1.19174 1.56251 -0.49592 0.21044 0.12244 1.20127 -1.61924 -0 -0 -0.91907 -0.02911 0 0 0 0 0 0.58301 -0.07049 0.04466 0.99177 0 -0.23544 0 0.18072 0.01933 0.79515 -2.59295
ILE_312 -7.17006 1.07599 2.78593 -0.5645 0.48977 0.12981 2.80128 -2.40374 -0 -0 -2.30848 -0.30083 0 0 0 0 0 1.17672 0.02281 0.02538 0.7819 0 0.2403 0 0.73287 0.24066 1.14776 -1.09642
GLU_313 -3.36644 0.33321 2.14024 -0.21875 0.03626 0.33208 0.58751 -1.16884 -0.0109 -0.06478 -0.3292 -0.50387 0 0 0 0 0 1.3594 0.04015 0.03731 0 3.42376 -0.00662 0 -2.7348 0.06441 0.67956 0.6297
ARG_314 -6.4213 0.65075 4.14061 -0.57478 0.14693 0.32674 1.4521 -2.00902 -0.02995 -0.24128 -2.0455 0.66923 0 0 -0.44106 0 0 1.61956 0.83203 0.31675 2.02697 0 -0.08135 0 -1.2888 -0.26589 1.5769 0.35963
ASP_315 -4.17449 0.7656 5.44009 -0.21134 0.08606 0.66038 2.27196 -2.08447 -0.03308 -0.27337 -2.347 -1.4296 0 0 -0.67959 0 0 1.12475 0.19099 0.09151 0 2.41189 -0.46954 0 -2.3716 -0.4091 2.33894 0.89899
PRO_316 -3.72255 0.4809 2.77644 -0.08923 0.00089 0.05569 1.11693 -1.17817 -0 -0 0.34092 0.66376 0 0 0 0 0 0.37723 -0.19897 0.00467 0.66092 0 -0.65444 0 -2.4119 -0.28357 1.43215 -0.62833
ASN_317 -2.44545 0.28091 2.91749 -0.20166 0.02399 0.32373 0.9339 -1.26214 -0.02079 -0.16366 -1.74416 -0.67348 0 0 -0.67959 0 0 0.22391 0.42355 0.0007 0 2.27661 -0.69693 0 -0.93687 0.03612 0.94511 -0.43871
LYS_318 -4.26041 0.2011 5.51244 -0.43398 0.07795 0.23018 2.10277 -2.11383 -0.01055 -0.02911 -3.32546 -0.07073 0 0 -0.44106 0 0 0.05352 0.00467 0.0082 1.82186 0 0.08931 0 -1.5107 0.0505 0.87077 -1.17254
THR_319 -4.35625 0.41959 4.00693 -0.2202 0.14807 0.09769 2.29768 -2.01156 -0 -0 -2.03969 -1.2259 0 0 -0.60505 0 0 0.02758 0.00833 0.18636 1.73249 0 -0.16082 2.29349 -1.0874 -0.00451 0.54803 0.05488
TYR_320 -9.9614 1.35223 3.13397 -0.53496 0.32681 0.22778 2.69248 -2.54973 -0.0222 -0.1502 -1.70168 -0.35942 0 0 0 0 0 0.092 -0.06629 0.02623 0 3.34937 0.31101 0.0043 1.2797 -0.16502 0.64848 -2.06653
ASP_321 -3.81814 0.47427 4.08032 -0.11805 0.01583 0.36737 1.69051 -2.01762 -0.01243 -0.15105 -1.86873 -0.45977 0 0 -0.60505 0 0 0.0243 -0.08736 0.02724 0 1.69526 0.03023 0 -2.3716 -0.28511 0.67208 -2.71752
GLU_322 -5.60345 0.76297 4.87621 -0.1977 0.03394 0.27893 2.46787 -2.66091 -0.01387 -0.11954 -1.56455 -0.54418 0 0 0 0 0 0.68336 0.34882 0.0215 0 2.9885 -0.18869 0 -2.7348 -0.12796 0.51979 -0.77376
MET_323 -9.09146 0.77014 4.15904 -0.34756 0.232 0.01391 2.37213 -2.71559 -0.01612 -0.15981 -1.70133 -0.01362 0 0 0 0 0 1.0814 0.02139 0.02255 1.11494 0 0.05855 0 0.60916 -0.00055 0.61171 -2.97912
ILE_324 -8.755 1.02186 4.46125 -0.51489 0.41959 0.1015 2.89113 -3.1953 -0 -0 -2.56177 0.03441 0 0 0 0 0 0.4372 -0.05815 0.03683 0.54898 0 -0.50059 0 0.73287 0.04985 0.68303 -4.16723
ALA_325 -4.91065 0.37973 4.49041 -0.02338 0 0 2.66574 -2.61206 -0.00454 -0.01862 -2.02988 -0.35849 0 0 0 0 0 0.82842 0.03731 0 0 0 -0.35861 0 1.8394 -0.20439 0.73378 0.45418
LEU_326 -7.49033 0.68318 5.24837 -0.70382 0.39645 0.18817 2.97078 -3.05639 -0 -0 -1.99083 0.27729 0 0 0 0 0 0.64523 0.05274 0.05384 2.96926 0 -0.24891 0 0.18072 -0.33293 0.63818 0.48102
ALA_327 -5.41336 0.4669 3.41219 -0.02193 0 0 2.66229 -2.62633 -0 -0 -2.28438 -0.38152 0 0 0 0 0 0.10838 0.03862 0 0 0 -0.35533 0 1.8394 -0.37089 0.46123 -2.46474
LYS_328 -5.30463 0.5571 5.38087 -0.29532 0.02327 0.12339 2.33551 -2.72188 -0 -0 -2.11418 -0.0414 0 0 0 0 0 0.37231 0.08064 0.18597 1.81211 0 -0.04514 0 -1.5107 -0.43114 0.44939 -1.14381
LYS_329 -3.36572 0.24601 3.57948 -0.29579 0.02239 0.12885 1.7126 -1.67956 -0 -0 -1.17251 -0.02858 0 0 0 0 0 0.59593 -0.06642 0.04623 1.72673 0 -0.07876 0 -1.5107 -0.42255 0.5107 -0.05167
HIS_D_330 -5.34024 0.4344 4.73803 -0.34584 0.02169 0.43902 2.30028 -2.59407 -0.00524 -0.05127 -1.28627 -0.45056 0 0 0 0 0 0.88696 0.03189 0.02378 0 1.8008 -0.13129 0 -0.45461 -0.45928 0.51166 0.06984
GLY_331 -3.49538 0.42405 3.80189 -5e-05 0 0 1.98518 -2.05575 -0.01044 -0.0837 -2.32664 -0.36111 0 0 0 0 0 0.98459 -0.17159 0 0 0 -1.46824 0 0.83697 -0.62546 0.80915 -1.75653
ALA_332 -5.07044 0.4266 2.40463 -0.02592 0.00043 0 1.74934 -2.26421 -0 -0 -1.08822 -0.25618 0 0 0 0 0 1.01997 -0.03546 0 0 0 -0.00917 0 1.8394 -0.84241 0.69464 -1.45702
LEU_333 -4.34178 0.40446 2.58681 -0.7112 0.25964 0.32104 1.11978 -1.66147 -0.00162 -0.00726 -1.40405 -0.05233 0 0 0 0 0 0.77288 -0.04067 0.1247 2.18639 0 -0.14958 0 0.18072 -0.65685 0.63761 -0.43278
GLY_334 -3.27775 0.47767 2.59167 -0.00266 0 0 1.62368 -1.74556 -0.02661 -0.10561 -1.2497 -0.42544 0 0 0 0 0 0.01726 -0.03866 0 0 0 -1.27046 0 0.83697 0.13148 0.63833 -1.8254
VAL_335 -5.80253 0.63114 -0.50431 -0.25894 0.16343 0.05179 0.63161 -1.2301 -0.00899 -0.07933 -0.59073 -0.31613 0 0 0 0 0 0.02216 0.07255 0.11613 0.33322 0 -0.70717 0 1.9342 0.2262 0.35902 -4.95679
LEU_336 -6.82441 0.63619 1.54314 -0.45329 0.12877 0.10094 2.09041 -1.78756 -0.00874 -0.03044 -1.82299 -0.04983 0 0 0 0 0 0.19247 -0.05637 0.05587 0.97816 0 -0.21427 0 0.18072 -0.09215 0.46314 -4.97024
ILE_337 -9.36313 2.00418 0.76028 -0.43715 0.29534 0.08073 1.81398 -1.96323 -0.00482 -0.02058 -0.23176 0.1577 0 0 0 0 0 0.32864 0.09267 0.05936 0.51358 0 -0.75357 0 0.73287 -0.15598 0.87871 -5.21219
PHE_338 -8.92628 1.05911 3.55954 -0.54124 0.45127 0.30135 1.98926 -2.67409 -0.00874 -0.03044 -1.76158 -0.3051 0 0 0 0 0 0.58322 0.31142 0.56162 0 3.89294 -0.20387 0 1.0402 -0.34655 1.11564 0.06767
ASN_339 -4.73326 0.39542 4.72536 -0.33367 0.17715 0.59896 1.03494 -2.15487 -0.00449 -0.01689 0.36109 -0.14319 0 0 0 0 0 1.51512 -0.03253 0.49869 0 1.33453 -0.40409 0 -0.93687 -0.10852 1.10427 2.87718
ASN_340 -2.89506 0.24262 2.37616 -0.17573 0.0145 0.25202 0.4706 -0.9917 -0 -0 0.81405 -0.16252 0 0 0 0 0 2.09358 0.00477 0.08862 0 1.72527 0.36418 0 -0.93687 0.50898 0.91638 4.70986
LYS_341 -3.90364 0.9057 3.82267 -0.4643 0.13192 0.25378 1.11993 -1.58063 -0.00432 -0.02306 -0.75457 -0.10177 0 0 0 0 0 0.26776 0.00189 0.01199 1.92237 0 0.23456 0 -1.5107 1.04043 1.135 2.50499
PRO_342 -2.24216 0.61665 1.64759 -0.12047 0.00307 0.08878 0.56698 -0.70967 -0.00027 -0.00094 -0.02747 0.24496 0 0 0 0 0 0.08821 -0.10894 0.02891 0.1379 0 -0.90342 0 -2.4119 0.17788 0.91995 -2.00435
GLY_343 -1.61718 0.03464 2.06594 -5e-05 0 0 0.75059 -0.95284 -0 -0 0.46749 -0.40783 0 0 0 0 0 0.05763 -0.09373 0 0 0 -1.34329 0 0.83697 -0.57297 0.2243 -0.55034
GLN_344 -3.84416 0.67539 4.59493 -0.65084 0.14165 0.70913 1.70014 -1.97654 -0.02602 -0.20541 -1.79907 -0.5564 0 0 0 0 0 0.57239 0.7417 0.12272 0 1.41083 0.21316 0 -0.18838 0.21534 0.66454 2.51509
SER_345 -1.32896 0.07419 1.75724 -0.02929 0 0.02215 0.73861 -0.78197 -0.02592 -0.1983 -0.64155 -0.59158 0 0 -0.98895 0 0 0.47868 -0.10279 0.00081 0.51471 0 -0.00418 0.61405 -0.77834 0.76334 1.6151 1.10704
ASN_346 -3.61304 0.47639 3.40595 -0.31398 0.18513 0.55444 1.34759 -1.55139 -0.0013 -0.00328 0.03256 -0.91366 0 0 0 -0.90083 0 0.08453 0.01871 0.01758 0 2.01604 -0.54108 0 -0.93687 0.55953 1.2037 1.12672
ARG_347 -2.18301 0.10565 2.73165 -0.48713 0.05527 0.23933 1.0003 -1.19595 -0.03122 -0.22945 -1.00684 0.46847 0 0 0 0 0 0.2121 0.03585 0.03759 2.30612 0 -0.21745 0 -1.2888 0.16414 0.32761 1.04423
SER_348 -3.14011 0.32215 2.60156 -0.03061 0.00012 0.02282 1.06602 -1.27032 -0.00916 -0.07357 -1.55138 -0.24813 0 0 -0.60289 0 0 0.03293 0.01995 0.01375 0.43366 0 0.01421 1.72982 -0.77834 -0.30667 0.46291 -1.29128
MET_349 -4.1469 0.34428 1.56541 -0.20362 0.02607 0.07108 0.83704 -1.02616 -0.00039 -0.01093 -0.27881 -0.24865 0 0 0 0 0 0.01885 -0.02241 0.08343 2.22258 0 0.14169 0 0.60916 -0.36442 0.40931 0.02661
ARG_350 -2.95436 0.24349 2.68059 -0.67183 0.11442 0.40721 0.95696 -1.15491 -0 -0 -0.37909 0.23177 0 0 0 -0.82838 0 0.05903 0.12842 0.11734 3.04679 0 -0.19059 0 -1.2888 0.00175 0.5769 1.09671
LEU_351 -6.18535 0.73425 2.11963 -0.45377 0.19209 0.06963 1.03319 -1.81424 -0 -0 -0.1179 0.30418 0 0 0 0 0 0.01286 0.08751 0.0093 0.03245 0 0.53678 0 0.18072 5.64305 1.08114 3.46551
THR_352 -5.16681 0.80313 5.15176 -0.10985 0.02958 0.07444 3.01611 -2.51542 -0.00569 -0.08387 -2.47385 -0.60459 0 0 -0.69066 0 0 0.0026 -0.03138 0.03046 0.07803 0 -0.51018 2.33059 -1.0874 5.40492 0.88876 4.53064
ALA_353 -1.59364 0.11513 2.19922 -0.02475 0.00029 0 0.93045 -1.06937 -0 -0 -0.9021 -0.3966 0 0 0 0 0 0.00885 -0.12971 0 0 0 -0.22457 0 1.8394 -0.42771 0.3851 0.71
ASN_354 -2.0962 0.29171 2.45422 -0.19915 0.03367 0.31917 0.78073 -1.20041 -0.03198 -0.27689 0.23338 -0.45813 0 0 0 0 0 0.00485 -0.06418 0.01452 0 1.98889 -0.47416 0 -0.93687 -0.69862 0.17549 -0.13997
GLY_355 -3.09822 0.32476 2.34839 -5e-05 0 0 1.35568 -1.45859 -0 -0 -1.0384 -0.3847 0 0 0 0 0 0.01102 -0.17362 0 0 0 -1.34838 0 0.83697 -0.81332 0.26003 -3.17842
MET_356 -4.288 0.57404 4.39674 -0.35157 0.11355 0.08304 2.46817 -2.09736 -0.01895 -0.07414 -2.29414 0.2343 0 0 -0.69066 0 0 0.01152 0.01214 0.01201 1.34816 0 0.06465 0 0.60916 -0.72063 0.37056 -0.23742
GLY_357 -1.62458 0.09109 1.13158 -0.00011 0 0 0.43391 -0.58386 -0 -0 0.04679 -0.38468 0 0 0 0 0 0.00658 0.04263 0 0 0 0.62419 0 0.83697 0.64507 0.32513 1.59071
ILE_358 -4.33616 1.02165 2.26068 -0.49939 0.56545 0.11436 1.07168 -1.46316 -0 -0 -1.18261 0.4243 0 0 0 0 0 0.00678 0.05435 0.01521 0.4732 0 -0.18714 0 0.73287 0.86393 1.12227 1.05826
PRO_359 -1.7902 0.67868 1.06024 -0.2186 0.02301 0.1635 0.50702 -0.53196 -0.01427 -0.131 -0.26429 -0.12701 0 0 0 0 0 0.00962 0.23824 0.00743 0.3699 0 -0.85312 0 -2.4119 -0.26314 1.64189 -1.90597
SER_360 -2.49104 0.20904 2.94745 -0.02806 0 0.05282 1.78541 -1.25299 -0.00039 -0.01093 -1.88537 -1.09917 0 0 -1.60156 0 0 0.00472 -0.02362 0.10937 0.64564 0 -0.31794 0.68337 -0.77834 -0.16615 1.35768 -1.86009
ALA_361 -2.304 0.248 1.607 -0.02883 0.01141 0 0.65145 -1.10988 -0.01336 -0.09681 0.12637 -0.45959 0 0 0 0 0 0.01938 -0.05034 0 0 0 0.46608 0 1.8394 0.24575 0.75247 1.90449
PHE_362 -8.56186 1.20804 3.12683 -0.68751 0.05581 0.04211 2.02901 -2.4054 -0.00843 -0.08616 -0.71165 -0.26554 0 0 -0.81414 0 0 0.00811 0.18327 0.01868 0 2.18728 0.24941 0 1.0402 0.31147 0.35636 -2.72412
ILE_363 -8.28836 1.61456 2.60604 -0.76075 1.29086 0.33725 2.81572 -2.48765 -0 -0 -0.63177 0.02241 0 0 0 0 0 0.06916 -0.05985 0.24956 0.70267 0 0.11947 0 0.73287 0.50503 1.08337 -0.07942
SER_364 -4.74128 0.46063 3.54565 -0.03237 0.01617 0.02995 1.84447 -1.87652 -0.00899 -0.07933 -0.68852 -0.41061 0 0 0 0 0 0.08204 -0.01708 0.04453 0.34213 0 0.42748 0.66133 -0.77834 1.20924 1.13985 1.17043
HIS_365 -6.81821 0.58054 6.40966 -0.57093 0.00978 0.54472 3.14881 -3.20809 -0.02076 -0.11848 -2.53652 -0.40714 0 0 -0.98895 0 0 0.04786 -0.00483 0.10348 0 1.9092 -0.27792 0 -0.45461 0.9732 0.79578 -0.8834
GLU_366 -7.00944 1.22802 8.97023 -0.54128 0.06386 0.94593 2.9888 -3.5403 -0.02263 -0.18979 -4.46873 -0.6846 0 0 0 -1.22307 0 0.01741 -0.01283 0.17842 0 3.5208 -0.18202 0 -2.7348 -0.01218 0.7586 -1.94962
PHE_367 -9.88013 1.88083 3.38381 -1.01404 0.20177 0.35791 2.21723 -2.63362 -0.00634 -0.04916 -1.20376 -0.02318 0 0 0 0 0 0.07315 -0.01041 0.00397 0 1.95268 -0.45899 0 1.0402 -0.18262 0.70005 -3.65066
GLY_368 -5.09059 0.71332 4.60957 -4e-05 0 0 2.28552 -2.61736 -0 -0 -1.83756 -0.37321 0 0 0 0 0 0.38658 -0.09053 0 0 0 -0.08106 0 0.83697 0.80309 0.73963 0.28432
LYS_369 -7.20769 1.06899 9.35558 -0.46367 0.14197 0.23373 3.77372 -3.83754 -0.02343 -0.08882 -3.37163 0.24732 0 0 0 -0.32224 0 3.33518 -0.06657 0.36972 2.21928 0 -0.06512 0 -1.5107 0.48154 1.11721 5.38684
ALA_370 -4.26456 0.63901 2.59652 -0.02098 0 0 1.65871 -1.84999 -0.00898 -0.03594 -0.66134 -0.32723 0 0 0 0 0 1.6507 -0.02222 0 0 0 0.03847 0 1.8394 -0.23646 1.00456 1.99967
MET_371 -9.59948 1.34258 4.24171 -0.39752 0.1022 0.26675 2.75642 -2.84274 -0 -0 -2.8919 -0.16463 0 0 0 0 0 0.82611 -0.03209 0.03399 2.39987 0 -0.05746 0 0.60916 -0.04447 0.73442 -2.71711
SER_372 -5.7755 0.71069 5.76568 -0.03468 0 0.07817 2.31559 -2.84822 -0.00838 -0.07617 -1.76026 -0.42021 0 0 0 -0.71014 0 1.97491 -0.05171 1e-05 0.96887 0 0.32446 0.63598 -0.77834 0.14024 1.0011 1.45207
GLN_373 -3.30936 0.24747 3.43837 -0.68421 0.15607 0.74762 0.94552 -1.71809 -0.03229 -0.12659 0.24556 -1.01915 0 0 0 -0.71014 0 1.27439 4.17449 0.01734 0 2.44069 -0.02784 0 -0.18838 0.19245 14.9553 21.0192
LEU_374 -5.93463 0.80479 2.31627 -0.51527 0.29522 0.11964 1.01738 -1.73889 -0.00898 -0.03594 0.54018 0.40251 0 0 0 0 0 0.19454 0.22928 0.00988 0.23454 0 -0.23776 0 0.18072 -0.08987 15.1891 12.9727
ASN_375 -4.64773 0.3515 4.49408 -0.20534 0.01788 0.34087 2.41037 -2.33746 -0.00208 -0.04846 -1.41101 -0.70048 0 0 0 0 0 1.25895 0.00471 0.00348 0 2.1504 -0.65039 0 -0.93687 0.38821 0.97364 1.45426
GLY_376 -1.7482 0.19812 2.01984 -5e-05 0 0 0.65239 -1.03667 -0 -0 -0.12027 -0.41021 0 0 0 0 0 0.15695 0.04588 0 0 0 0.334 0 0.83697 0.44794 0.35182 1.72851
ASN_377 -1.66062 0.26597 2.3854 -0.159 0.00855 0.20997 1.04191 -1.14051 -0.00208 -0.04846 -0.66569 -0.96874 0 0 -1.031 0 0 0.02077 0.00258 0.00679 0 1.88448 -0.17018 0 -0.93687 0.04031 0.3057 -0.6107
GLY_378 -1.10133 0.13877 1.20001 -0.00025 0 0 0.47635 -0.63924 -0 -0 -0.97498 -0.20913 0 0 -1.031 0 0 0.00983 -0.09042 0 0 0 -1.49306 0 0.83697 0.01909 0.31672 -2.54166
THR_379 -2.75806 0.36777 0.86515 -0.11408 0.08121 0.08055 0.63679 -0.81456 -0 -0 -0.46488 -0.52694 0 0 0 0 0 0.2798 0.01257 0.00456 0.1337 0 -0.61978 2.27208 -1.0874 -0.19792 0.43457 -1.41486
GLY_380 -2.19798 0.07297 2.66593 -0.00125 0 0 1.77419 -1.25788 -0.00979 -0.04323 -2.53446 -0.31905 0 0 0 0 0 0.75941 -0.07648 0 0 0 -1.08441 0 0.83697 0.13468 0.46385 -0.81652
SER_381 -2.75138 0.13612 3.3455 -0.03381 0.00069 0.0628 1.99797 -1.55488 -0.0148 -0.07644 -1.72164 -0.81739 0 0 -1.02489 0 0 0.46398 -0.06072 0.0064 0.36604 0 0.24645 0.61096 -0.77834 0.61884 0.27469 -0.70386
LEU_382 -8.66027 2.68957 1.37215 -0.54535 0.22849 0.11454 1.77078 -2.00535 -0.00619 -0.02439 -0.84346 0.3029 0 0 0 0 0 0.24341 0.07916 0.18366 0.86742 0 -0.23614 0 0.18072 0.21947 0.82778 -3.24111
GLU_383 -4.57204 0.11009 4.621 -0.20213 0.02586 0.2977 2.30866 -2.14929 -0.01312 -0.05022 -2.80091 -0.55511 0 0 0 0 0 0.08013 0.01869 0.00674 0 3.03976 0.09959 0 -2.7348 -0.02252 0.83857 -1.65336
PHE_384 -8.16884 0.89743 2.66099 -0.6383 0.23931 0.38667 1.91748 -2.16144 -0.04173 -0.2223 -2.23878 0.03464 0 0 0 0 0 0.09986 -0.06227 0.35624 0 3.94368 -0.18787 0 1.0402 0.05663 0.58316 -1.50524
ASP_385 -5.27198 0.39446 6.90744 -0.1107 0.00142 0.31387 3.12577 -2.93996 -0.01328 -0.07149 -3.37325 -0.44818 0 0 0 -0.66846 0 0.0165 0.04757 0.0658 0 2.04261 0.03083 0 -2.3716 -0.27489 0.78314 -1.81439
SER_386 -4.02516 0.39385 3.78871 -0.03063 0.00014 0.0506 1.1068 -1.78105 -0 -0 -2.24588 -1.06182 0 0 -0.44144 -0.5806 0 0.03121 -0.04583 0.0076 0.45042 0 -0.23098 0.87033 -0.77834 -0.55826 0.55557 -4.52477
VAL_387 -3.95381 0.44511 3.09401 -0.31873 0.23898 0.06883 1.12126 -1.70543 -0.03066 -0.22409 -0.31015 -0.3186 0 0 0 0 0 0.08487 -0.01617 0.00201 0.11525 0 -0.46613 0 1.9342 -0.44984 0.30098 -0.38812
VAL_388 -5.67037 0.55686 0.87203 -0.3346 0.33134 0.07291 0.13808 -1.45707 -0 -0 -0.07915 -0.2043 0 0 0 0 0 0.08256 -0.0733 0.021 1.32706 0 -0.11744 0 1.9342 -0.16792 0.21572 -2.55239
SER_389 -3.74786 0.14666 3.90428 -0.02366 0 0.05702 2.29144 -1.95388 -0.01963 -0.18459 -1.13552 -0.42273 0 0 0 0 0 0.11001 0.19074 1e-05 0.09851 0 -0.50313 0.63045 -0.77834 -0.08394 0.25232 -1.17185
LYS_390 -4.98339 0.25169 5.10675 -0.44118 0.17344 0.17132 2.50026 -2.10325 -0 -0 -4.59016 0.1296 0 0 -0.91681 -0.76912 0 0.09039 0.08816 0.27119 3.09261 0 -0.03581 0 -1.5107 -0.26443 0.41464 -3.3248
ALA_391 -5.19638 0.83941 2.37584 -0.02155 0 0 2.23056 -2.11858 -0 -0 -2.03541 -0.41311 0 0 0 0 0 0.03535 0.1552 0 0 0 -0.51239 0 1.8394 -0.1394 1.14934 -1.81171
PRO_392 -4.00574 0.40158 1.1574 -0.13346 0.00319 0.09717 0.72552 -0.87191 -0 -0 -0.66247 0.1862 0 0 0 0 0 0.01188 -0.07563 0.00626 0.19012 0 -0.92398 0 -2.4119 -0.38739 1.06793 -5.62523
SER_393 -5.76139 0.6359 5.57927 -0.03521 0.00114 0.06283 2.84907 -2.79033 -0.03697 -0.25044 -2.64659 -0.93812 0 0 -0.72313 0 0 0.02783 -0.03544 0.02606 0.68122 0 0.26641 0.60243 -0.77834 -0.44912 0.44483 -3.26811
GLN_394 -4.50632 0.39001 4.13855 -0.73517 0.25285 1.06757 1.0279 -1.81764 -0.00277 -0.04107 -0.36703 -2.22487 0 0 0 0 0 0.05983 -0.07061 0.00177 0 3.01893 -0.09961 0 -0.18838 -0.25952 0.42099 0.06542
LYS_395 -6.49754 0.77041 8.09571 -0.479 0.06307 0.37138 3.36495 -3.18258 -0.04571 -0.29709 -5.8699 0.21738 0 0 -0.72313 -0.41379 0 0.01007 0.12692 0.14271 2.61285 0 0.22045 0 -1.5107 0.01235 0.49766 -2.51354
GLY_396 -3.86155 0.50041 3.48117 -0.00021 0 0 1.21436 -1.85675 -0 -0 -1.25144 -0.25354 0 0 0 0 0 0.0245 -0.08333 0 0 0 0.63142 0 0.83697 0.26457 0.49583 0.14242
ASN_397 -5.10438 0.33018 4.18275 -0.17945 0.00522 0.31619 1.96525 -2.14083 -0.01147 -0.12133 -2.47396 -0.81316 0 0 -0.50879 0 0 0.12202 0.13397 0.70116 0 1.91384 -0.52203 0 -0.93687 -0.052 0.43618 -2.7575
GLU_398 -5.61078 0.43241 6.36475 -0.20399 0.03091 0.29806 2.42327 -2.78767 -0.01032 -0.04938 -2.50224 -0.47552 0 0 0 0 0 0.07892 -0.00101 0.00044 0 3.01515 0.02826 0 -2.7348 -0.11607 0.33958 -1.48003
MET_399 -7.29726 0.30293 3.4719 -0.48871 0.13937 0.04391 0.98051 -1.95629 -0 -0 -0.30419 0.18802 0 0 0 0 0 0.02709 -0.04893 0.01051 1.69436 0 0.16945 0 0.60916 -0.35982 0.2212 -2.5968
ASN_400 -7.6372 0.63018 6.86187 -0.2755 0.05806 0.43624 3.31652 -3.5569 -0.05895 -0.37418 -2.67847 -0.68057 0 0 -1.08736 0 0 0.03893 0.02623 0.00066 0 2.33482 -0.08608 0 -0.93687 -0.37655 0.36811 -3.67701
HIS_401 -4.42835 0.36426 3.91264 -0.50373 0.00575 0.61688 1.81117 -1.93974 -0.03087 -0.16683 -0.67223 -1.71967 0 0 0 0 0 0.02518 -0.10993 0.285 0 3.27547 0.06438 0 -0.45461 -0.11064 0.48255 0.70669
PHE_402 -5.69981 0.85769 4.47228 -0.71372 0.07501 0.43934 2.12802 -2.42764 -0 -0 -1.59905 0.2148 0 0 -1.08736 0 0 0.00911 0.06162 0.09651 0 2.00966 -0.2149 0 1.0402 -0.12998 0.60742 0.13917
SER_403 -6.08563 0.43683 5.69529 -0.0344 0.00046 0.04638 3.04739 -2.9307 -0.04833 -0.49281 -1.76001 -0.48373 0 0 -0.73267 0 0 0.01615 -0.06591 0.01116 0.68989 0 0.13994 1.78464 -0.77834 -0.28708 0.63969 -1.19179
ASN_404 -9.44479 0.62186 7.84031 -0.18 0.06429 0.26726 3.60246 -4.27914 -0 -0 -2.73431 -0.26084 0 0 -1.37179 0 0 0.11414 -0.0751 0.0244 0 2.59353 0.07494 0 -0.93687 -0.3485 0.70242 -3.72573
TRP_405 -10.7841 1.00979 5.76636 -0.6772 0.0983 0.39591 3.7397 -3.56555 -0.01741 -0.10747 -2.93798 -0.20906 0 0 0 0 0 0.10017 0.35111 0.01056 0 2.92374 -0.19387 0 1.6906 0.06341 0.77028 -1.57272
GLY_406 -3.31121 0.4854 3.00064 -0.00036 0 0 1.42022 -1.59911 -0.01519 -0.08116 -0.42592 -0.1714 0 0 0 0 0 0.40743 -0.02029 0 0 0 -1.5257 0 0.83697 0.29987 0.46191 -0.23788
LEU_407 -6.84833 0.61864 2.18902 -0.45866 0.16919 0.06854 0.81483 -1.95529 -0.01069 -0.16045 -0.54627 0.43462 0 0 0 0 0 0.01485 -0.02398 0.027 0.29042 0 0.07833 0 0.18072 0.10942 0.28914 -4.71895
THR_408 -7.51703 0.63086 6.79656 -0.11728 0.04352 0.08386 4.29211 -3.34916 -0.01983 -0.1054 -4.69525 -0.34764 0 0 -0.77855 -0.5033 0 0.02029 0.04507 0.06392 0.04833 0 -0.33835 2.67089 -1.0874 -0.03522 0.73915 -3.45983
SER_409 -4.46498 0.1384 5.27682 -0.03054 1e-05 0.05154 2.34111 -2.29335 -0.00542 -0.07453 -2.0359 -1.08159 0 0 0 -0.40807 0 0.0384 0.03626 0.13358 0.18294 0 -0.07261 0.85183 -0.77834 -0.38762 0.83106 -1.75099
ASP_410 -6.54991 0.43456 7.81264 -0.17185 0.00471 0.5869 3.85964 -3.60554 -0.06353 -0.53151 -6.80437 -2.07479 0 0 -2.11775 -0.5033 0 0.04449 0.26388 0.49241 0 2.40545 -0.43362 0 -2.3716 -0.64831 1.24489 -8.72653
GLY_411 -4.62426 0.49566 2.99886 -4e-05 0 0 1.40141 -2.0119 -0 -0 -1.1834 -0.33879 0 0 0 0 0 0.03274 -0.18047 0 0 0 -1.29218 0 0.83697 -0.63527 1.55341 -2.94727
TYR_412 -10.1508 0.7326 5.10068 -0.5998 0.06671 0.29589 2.81749 -3.31607 -0.05905 -0.42624 -2.17309 -0.06103 0 0 -0.77855 0 0 0.03332 0.0729 0.00079 0 2.00975 -0.31443 0.06517 1.2797 -0.41532 0.67501 -5.14437
LEU_413 -6.85874 0.76683 1.92375 -0.65148 0.20041 0.21399 0.87312 -1.77675 -0.00591 -0.03316 -0.62501 0.1582 0 0 -0.77398 0 0 0.05281 0.01842 0.31085 0.51837 0 -0.12546 0 0.18072 -0.00668 0.98107 -4.65863
LYS_414 -8.08902 0.64139 8.91005 -0.49181 0.25255 0.28489 3.31998 -3.69385 -0.04926 -0.25513 -4.53945 -0.17764 0 0 0 -0.76418 0 0.07758 0.03757 0.27932 1.75585 0 0.01891 0 -1.5107 -0.01734 2.0515 -1.9588
PRO_415 -6.58344 0.59289 3.68302 -0.17429 0.00042 0.12397 0.64285 -1.79515 -0 -0 -0.54811 0.20825 0 0 0 0 0 0.05749 0.09302 0.00742 0.48668 0 -1.03154 0 -2.4119 -0.01028 1.3499 -5.30878
ASP_416 -6.8023 0.30705 8.14067 -0.10524 0.00014 0.3167 4.91868 -3.54085 -0.01584 -0.08128 -8.25659 -0.40084 0 0 -0.97222 -0.76418 0 0.0157 -0.04039 0.0005 0 2.0034 -0.19731 0 -2.3716 0.06213 0.40493 -7.37872
ILE_417 -8.56914 0.56708 2.78764 -0.49904 0.24835 0.09034 2.38108 -2.62168 -0.01584 -0.08128 -2.3503 -0.0975 0 0 0 0 0 0.0192 -0.03699 0.07373 0.72678 0 0.29704 0 0.73287 0.2175 0.54583 -5.58433
THR_418 -7.86226 0.89341 4.13021 -0.16058 0.07351 0.05701 2.91635 -2.85089 -0.01377 -0.1348 -3.54005 -0.19657 0 0 0 0 0 0.00669 -0.00834 0.04295 0.36438 0 -0.17469 2.29175 -1.0874 0.30238 0.49684 -4.45386
ALA_419 -5.91358 1.11228 2.04049 -0.01937 0 0 2.31967 -2.20171 -0.00051 -0.00244 -1.85042 -0.38578 0 0 0 0 0 0.0028 0.00079 0 0 0 -0.34983 0 1.8394 0.268 1.07425 -2.06596
PRO_420 -6.69498 1.15444 1.87393 -0.12461 0.00478 0.09074 1.14105 -1.3587 -0 -0 -0.66223 0.23618 0 0 0 0 0 0.01418 -0.10925 0.02023 0.10227 0 -0.91287 0 -2.4119 -0.05227 1.16372 -6.52532
GLY_421 -5.22201 0.51662 4.23274 -0.0001 0 0 2.55465 -2.49189 -0.00041 -0.0011 -1.75682 -0.28719 0 0 0 0 0 0.00322 0.27775 0 0 0 0.14342 0 0.83697 2.54142 0.47532 1.8226
GLY_422 -4.74506 0.53169 4.32294 -0.00039 0 0 2.15377 -2.35806 -0.01082 -0.06929 -1.49219 -0.29967 0 0 0 0 0 0.0135 -0.05777 0 0 0 0.71881 0 0.83697 3.37699 0.36353 3.28495
ASP_423 -4.41055 0.46582 6.27543 -0.12322 0.02315 0.38754 2.89562 -2.65209 -0.01406 -0.10741 -4.81241 -0.85821 0 0 -0.91011 -0.41379 0 0.00342 -0.01902 0.11266 0 2.53788 -0.59508 0 -2.3716 0.33843 0.432 -3.81558
ILE_424 -8.32286 0.82886 4.91426 -0.62198 0.42537 0.11918 2.42523 -2.98956 -0.00064 -0.00176 -2.4833 0.437 0 0 0 0 0 0.01529 -0.07543 0.02284 0.87779 0 -0.58129 0 0.73287 -0.53429 0.49135 -4.32107
TYR_425 -7.94439 0.66547 1.83206 -0.62899 0.01499 0.09632 1.20937 -2.03546 -0.02245 -0.17045 -0.63847 -0.38901 0 0 0 0 0 0.04031 -0.05287 0.18605 0 2.47828 -0.02988 0.00294 1.2797 -0.40884 0.54157 -3.97375
SER_426 -7.07334 0.64764 5.89851 -0.0176 0 0.02851 3.25738 -3.06681 -0.0077 -0.05309 -3.25514 -0.9576 0 0 -0.12506 0 0 0.02319 0.11576 0.00778 0.86242 0 -0.45702 0.63946 -0.77834 0.331 0.52894 -3.45111
THR_427 -7.80887 0.67868 4.58683 -0.13849 0.1486 0.09488 2.0245 -2.75302 -0.06549 -0.45806 -1.33835 -0.99562 0 0 -0.12506 0 0 0.0495 0.00331 0.00556 0.29079 0 0.07407 2.34105 -1.0874 0.35372 0.85226 -3.26661
TYR_428 -11.6106 2.2168 7.37441 -0.7408 0.1195 0.34469 3.49399 -4.27231 -0.02845 -0.13024 -2.00436 -0.04463 0 0 0 -0.68743 0 0.21881 0.07745 0.35376 0 1.57277 -0.32032 0.31399 1.2797 0.21138 1.76418 -0.49767
ASN_429 -7.1619 0.58492 8.2851 -0.1866 0.0376 0.28968 2.84064 -3.61468 -0.03055 -0.17549 -2.39929 -0.58645 0 0 -0.41875 0 0 0.08744 0.11015 0.00822 0 3.72852 0.36596 0 -0.93687 0.2953 1.30904 2.432
ASP_430 -4.00518 0.43937 5.82383 -0.12399 0.05024 0.39021 2.63055 -2.45109 -0.01337 -0.07975 -4.02397 -0.83451 0 0 -1.9513 0 0 0.03008 -0.0433 0.00978 0 2.55573 -0.58658 0 -2.3716 -0.28086 0.49072 -4.34502
ASN_431 -4.77753 0.73078 4.29483 -0.17867 0.01246 0.29031 1.90605 -2.2647 -0.01054 -0.03274 -1.70903 -0.9354 0 0 -1.42954 0 0 0.15292 0.01053 0.10039 0 1.6957 -0.67741 0 -0.93687 -0.43012 0.71127 -3.47731
HIS_432 -6.05072 0.43867 6.14775 -0.46905 0.00833 0.26285 2.81405 -3.07951 -0 -0 -2.85127 -0.88122 0 0 0 0 0 0.03821 0.03368 0.01649 0 3.62316 -0.04592 0 -0.45461 -0.32766 0.67622 -0.10056
TYR_433 -8.95382 0.62811 3.12532 -0.54591 0.02522 0.26624 1.66322 -2.62878 -0.00768 -0.09215 -1.03076 -0.20468 0 0 0 -0.4992 0 0.08296 -0.00645 0.01918 0 1.87446 -0.40528 0.02201 1.2797 -0.33064 0.51576 -5.20317
GLY_434 -3.83219 0.66193 3.73245 -0.00162 0 0 2.13395 -2.06029 -0 -0 -2.14169 -0.35385 0 0 0 0 0 0.09032 -0.07357 0 0 0 -1.35341 0 0.83697 0.07537 0.40343 -1.8822
SER_435 -3.30407 0.47612 2.24143 -0.02862 0 0.06677 0.40292 -1.19648 -0 -0 -0.50383 -0.34534 0 0 0 0 0 0.07864 -0.00021 0.00251 0.64432 0 -0.08108 0.60006 -0.77834 0.25931 0.4294 -1.03649
GLN_436 -7.52534 0.80164 6.98317 -0.25792 0.04189 0.18082 3.04149 -3.16015 -0 -0 -2.51272 -0.82472 0 0 0 -0.68743 0 0.02644 0.00414 0.11903 0 3.25783 -0.08235 0 -0.18838 -0.03202 0.61936 -0.19521
THR_437 -3.33466 0.45409 2.24001 -0.17745 0.09325 0.06565 1.31748 -1.29517 -0 -0 -0.48931 -0.32093 0 0 -0.91011 0 0 0.02128 0.08292 0.10641 0.18492 0 -0.1693 2.33695 -1.0874 -0.00078 0.5731 -0.30904
GLY_438 -4.06932 0.36569 3.7963 -0.00081 0 0 2.49785 -2.0967 -0 -0 -2.47773 -0.27745 0 0 0 0 0 0.02615 -0.09429 0 0 0 -1.53332 0 0.83697 0.38505 0.45417 -2.18744
THR_439 -7.893 0.90757 5.13214 -0.12012 0.04079 0.05684 3.99618 -3.37561 -0 -0 -2.01843 -1.08719 0 0 -1.21163 0 0 0.01857 0.14497 0.10125 0.11642 0 0.04498 2.49381 -1.0874 0.17675 0.34909 -3.214
SER_440 -4.72887 0.69571 3.77973 -0.031 0.00089 0.05225 1.82023 -2.06674 -0.02555 -0.15918 -0.72511 -1.10407 0 0 0 -0.80737 0 0.03082 0.00398 0.0052 0.22269 0 -0.30339 0.8101 -0.77834 -0.51158 0.26314 -3.55646
MET_441 -11.034 1.80226 6.12309 -0.70606 0.17251 0.34926 2.77664 -3.22233 -0 -0 -0.93816 -0.1876 0 0 0 0 0 0.02546 0.1883 0.2144 1.90956 0 0.07907 0 0.60916 -0.12609 0.71558 -1.24899
ALA_442 -7.62766 0.69432 3.53526 -0.02085 0 0 3.11134 -3.0521 -0 -0 -2.28433 -0.34554 0 0 0 0 0 0.01137 -0.01686 0 0 0 0.0122 0 1.8394 0.18062 0.73439 -3.22843
SER_443 -6.73704 1.08974 6.16673 -0.02989 0 0.07046 3.36973 -3.17878 -0 -1e-05 -2.59554 -0.56866 0 0 0 0 0 0.01257 0.25558 0.02789 0.67558 0 0.37426 0.61482 -0.77834 5.70154 1.39425 5.86489
PRO_444 -9.70933 2.5554 4.82583 -0.09173 0.00053 0.05599 2.31043 -2.54728 -0 -0 -1.10575 0.68357 0 0 0 0 0 0.02799 -0.1355 0.05757 0.55866 0 -0.45743 0 -2.4119 5.55152 1.86162 2.03018
GLN_445 -9.40676 0.85089 5.68568 -0.47556 0.02844 0.48117 3.73466 -3.36381 -0 -0 -2.97974 -0.32901 0 0 0 0 0 0.02182 0.01751 0.16589 0 3.16973 0.01914 0 -0.18838 -0.20436 1.34338 -1.42932
ILE_446 -9.45015 1.37258 2.19541 -0.6847 0.57722 0.15728 2.71423 -2.68258 -0 -0 -1.80816 0.27135 0 0 0 0 0 0.03574 -0.03443 0.02156 0.62847 0 -0.43622 0 0.73287 -0.02033 1.10007 -5.30978
ALA_447 -6.55276 0.59696 2.73843 -0.02092 0 0 2.60431 -2.60569 -0 -0 -1.62941 -0.36904 0 0 0 0 0 0.01019 0.14997 0 0 0 -0.31721 0 1.8394 -0.23857 0.50252 -3.29182
GLY_448 -5.65721 0.81122 4.57232 -5e-05 0 0 2.47132 -2.73503 -0 -0 -1.90834 -0.41488 0 0 0 0 0 0.01648 -0.02707 0 0 0 0.49144 0 0.83697 0.21088 0.20178 -1.13016
ALA_449 -6.73674 0.64517 3.19973 -0.02331 0 0 2.81289 -2.83209 -0 -0 -2.3697 -0.37564 0 0 0 0 0 0.00311 0.00209 0 0 0 -0.36228 0 1.8394 0.12061 0.20693 -3.86985
SER_450 -6.4106 0.51023 5.52257 -0.02617 0 0.06088 3.34129 -3.00746 -0 -0 -2.96986 -0.58596 0 0 0 0 0 0.01238 0.09045 0.00056 0.72738 0 0.33374 0.60079 -0.77834 -0.23218 0.28203 -2.52827
LEU_451 -9.00413 1.03397 4.10228 -0.45612 0.09307 0.09583 2.73263 -3.00443 -0 -0 -1.87706 0.22545 0 0 0 0 0 0.00475 -0.03693 0.11375 0.48725 0 -0.23933 0 0.18072 -0.02356 0.65674 -4.91509
LEU_452 -9.78115 0.81998 4.08933 -0.49664 0.22438 0.10936 2.77598 -3.34202 -0 -0 -2.05107 0.278 0 0 0 0 0 0.00659 0.09122 0.10481 0.40031 0 -0.26635 0 0.18072 -0.23686 0.69137 -6.40206
VAL_453 -8.70011 1.2556 3.34643 -0.32468 0.26451 0.07479 3.13709 -2.93814 -0 -0 -2.56916 -0.32392 0 0 0 0 0 0.00572 0.01653 0.00946 0.20018 0 -0.29984 0 1.9342 -0.19688 0.64923 -4.45899
LYS_454 -7.57877 0.40219 8.2961 -0.4366 0.07422 0.26682 4.67738 -3.78019 -0.0378 -0.18526 -5.82387 -0.24866 0 0 -0.62519 -0.85248 0 0.0075 0.04427 0.11405 2.11125 0 -0.0361 0 -1.5107 -0.28164 0.8771 -4.52637
GLN_455 -9.77705 0.61889 9.39246 -0.22942 0.00948 0.14367 4.69945 -4.4728 -0.01228 -0.04068 -4.0273 -0.32226 0 0 -1.28599 -0.5251 0 0.01084 0.17532 0.00753 0 2.97016 -0.02774 0 -0.18838 -0.29759 0.83417 -2.34464
TYR_456 -10.4563 0.78541 6.02514 -0.92521 0.04881 0.29254 3.85298 -3.73412 -0.00886 -0.08502 -3.19603 -0.32543 0 0 0 0 0 0.00719 -0.00743 0.42011 0 1.7472 -0.44714 0.07185 1.2797 -0.01668 0.58311 -4.08814
LEU_457 -9.63102 0.83182 4.16774 -0.51087 0.26177 0.12099 3.07079 -3.22189 -0 -0 -2.28891 0.26526 0 0 0 0 0 0.00711 0.00417 0.0561 0.34338 0 -0.2831 0 0.18072 -0.08737 0.53088 -6.18242
GLU_458 -3.98781 0.28665 5.60024 -0.34818 0.09281 0.41562 2.69989 -2.47287 -0 -0 -3.74504 -0.6362 0 0 0 0 0 0.00994 0.04893 0.01035 0 3.34007 -0.19873 0 -2.7348 -0.41368 0.54532 -1.4875
LYS_459 -3.64437 0.20853 4.34776 -0.29857 0.02334 0.13388 1.4109 -1.91745 -0.02021 -0.0555 -0.95426 -0.05234 0 0 0 0 0 0.03049 -0.04225 0.11911 1.89787 0 -0.11261 0 -1.5107 -0.34018 0.35954 -0.41704
THR_460 -4.5317 0.22658 3.61825 -0.19877 0.09396 0.07159 1.76937 -1.74908 -0.00752 -0.13966 -2.01677 -0.05386 0 0 0 0 0 0.02567 0.00221 0.0058 0.07741 0 -0.01003 2.30916 -1.0874 0.08823 0.35546 -1.1511
GLN_461 -6.81294 0.9952 4.56871 -0.31555 0.05564 0.28395 2.35102 -2.58626 -0.02263 -0.2133 -1.41325 -0.7793 0 0 0 0 0 0.07517 -0.01018 0.00085 0 3.53222 -0.06521 0 -0.18838 0.13701 0.96774 0.56052
PRO_462 -2.9327 0.43815 1.96771 -0.08965 0.00031 0.056 0.69492 -0.83605 -0 -0 0.22306 0.69421 0 0 0 0 0 0.23541 -0.13848 0.00228 0.54001 0 -0.40911 0 -2.4119 -0.24747 0.94811 -1.26518
ASN_463 -2.35139 0.32421 1.90344 -0.3968 0.12783 0.77996 0.64954 -0.88991 -0 -0 -0.30007 -1.96428 0 0 0 0 0 0.21332 0.4287 0.13916 0 2.45362 -0.70476 0 -0.93687 -0.12297 0.47984 -0.16742
LEU_464 -6.96252 1.06908 2.19143 -0.52871 0.11758 0.12739 0.99635 -1.61015 -0.01629 -0.13181 -0.43382 0.21519 0 0 0 0 0 0.05222 -0.07909 0.0151 0.56111 0 -0.30995 0 0.18072 0.20246 1.53516 -2.80856
PRO_465 -4.95621 0.80575 4.32545 -0.12361 0.00271 0.08993 2.42124 -1.77838 -0 -0 -2.69284 0.24339 0 0 0 0 0 0.01404 -0.03383 0.0096 0.18889 0 -1.07768 0 -2.4119 -0.30562 1.4299 -3.84916
LYS_466 -4.93606 0.5017 4.85433 -0.30356 0.02574 0.13193 1.54702 -2.32592 -0.02585 -0.14282 -1.05574 0.01225 0 0 0 0 0 0.0091 -0.06358 0.01582 1.65081 0 -0.07173 0 -1.5107 -0.56031 0.30433 -1.94322
GLU_467 -4.41407 0.24034 5.41728 -0.45445 0.17459 1.40019 2.07457 -2.26271 -0 -0 -2.05971 -2.9937 0 0 -0.48353 0 0 0.01486 -0.0946 0.01716 0 3.68609 -0.26297 0 -2.7348 -0.47163 0.26335 -2.94375
LYS_468 -5.61147 0.48427 5.35617 -0.52082 0.15377 0.34624 2.64702 -2.35151 -0.00017 -0.00187 -2.20986 -0.02177 0 0 0 0 0 0.01095 -0.03769 0.01566 1.71267 0 -0.22057 0 -1.5107 -0.34224 0.38271 -1.71919
ILE_469 -8.09128 0.9567 4.69324 -0.50352 0.47749 0.10151 2.82164 -2.83138 -0.00451 -0.03849 -1.9031 0.05717 0 0 0 0 0 0.01346 0.03491 0.0117 0.5455 0 -0.38383 0 0.73287 0.02578 0.57443 -2.70972
ALA_470 -4.61322 0.31141 3.48006 -0.02124 0 0 1.68658 -2.13309 -0.00215 -0.03998 -0.91536 -0.35789 0 0 0 0 0 0.01146 -0.02503 0 0 0 -0.3447 0 1.8394 -0.21239 0.52152 -0.81461
ASP_471 -5.09578 0.4311 7.32089 -0.10782 0.00598 0.32496 3.11064 -3.15671 -0 -0 -4.86933 -0.33136 0 0 0 -0.51851 0 0.00879 0.00624 0.00319 0 1.80649 0.14946 0 -2.3716 -0.36547 0.32809 -3.32076
ILE_472 -7.86785 1.13931 4.3223 -0.66533 0.55837 0.14637 2.89317 -2.80386 -0 -0 -2.41168 0.29806 0 0 0 0 0 0.01312 -0.04177 0.00146 0.57472 0 -0.34978 0 0.73287 -0.16113 0.60321 -3.01845
VAL_473 -8.25015 0.84949 3.81053 -0.30976 0.23579 0.07092 2.85274 -2.95556 -0.00017 -0.00187 -2.45165 -0.08722 0 0 0 0 0 0.01054 -0.0433 0.01388 0.04585 0 -0.26818 0 1.9342 -0.06786 0.62137 -3.99043
LYS_474 -7.664 0.47961 9.95211 -0.45928 0.21388 0.15989 4.11721 -4.20024 -0.00451 -0.03849 -5.87176 0.12709 0 0 -0.47913 0 0 0.00705 -0.00086 0.13222 2.73917 0 0.06589 0 -1.5107 -0.07423 0.50432 -1.80475
ASN_475 -6.81208 0.2009 6.3953 -0.18172 0.03037 0.27567 3.11766 -3.26637 -0.00781 -0.0386 -4.23329 -0.33163 0 0 0 0 0 0.00275 -0.03602 0.01217 0 1.43272 0.21475 0 -0.93687 -0.06145 0.46285 -3.76069
LEU_476 -9.62223 1.48074 4.50247 -0.63774 0.17493 0.20942 3.26007 -3.44079 -0 -0 -2.64875 0.11669 0 0 0 0 0 0.0076 0.09574 0.20948 0.87021 0 -0.23241 0 0.18072 -0.06373 0.65576 -4.88184
LEU_477 -7.61517 0.60497 2.48523 -0.46831 0.1839 0.11276 1.80044 -2.51261 -0.00064 -0.00961 -1.16753 0.21404 0 0 0 0 0 0.01393 0.06726 0.02939 0.34179 0 -0.28135 0 0.18072 -0.21535 0.67963 -5.55653
MET_478 -8.69831 0.54552 5.22811 -0.31378 0.09254 0.02769 2.61375 -3.09963 -0.02178 -0.15774 -1.59868 -0.00663 0 0 0 0 0 0.01065 0.02502 0.05294 1.07904 0 0.13115 0 0.60916 0.03592 0.29628 -3.14877
SER_479 -6.33028 0.36948 7.02593 -0.03227 0 0.02306 4.25245 -3.35637 -0.01073 -0.10283 -3.57125 0.0144 0 0 -0.87823 0 0 0.01066 -0.06275 0.00677 0.58969 0 0.25621 1.73132 -0.77834 0.07475 0.34757 -0.42075
ASN_480 -6.79736 0.63113 6.31714 -0.23523 0.05877 0.33823 2.6471 -3.29173 -9e-05 -0.00202 -2.62347 -0.48302 0 0 -0.52151 -0.60884 0 0.00821 -0.04887 0.01921 0 2.85166 -0.56942 0 -0.93687 -0.5006 0.41927 -3.32833
ALA_481 -5.21524 0.57886 3.10634 -0.02328 0 0 2.13541 -2.57861 -0.02178 -0.15774 -1.81406 -0.18462 0 0 -0.42678 0 0 0.00601 -0.01631 0 0 0 -0.13227 0 1.8394 -0.75634 0.31398 -3.34703
GLN_482 -5.11694 0.23914 5.92616 -0.68183 0.09611 0.45966 3.47836 -2.7377 -0.00111 -0.00582 -4.31183 -0.23691 0 0 -0.9285 -0.83425 0 0.00425 -0.04131 0.11098 0 2.82584 0.07067 0 -0.18838 -0.43131 0.3836 -1.92111
ILE_483 -6.77716 0.72342 1.64751 -0.49206 0.45868 0.10098 1.03003 -1.66292 -0 -0 -0.79589 0.37259 0 0 -0.9285 0 0 0.03669 -0.08321 0.01086 0.37029 0 -0.42094 0 0.73287 -0.29443 0.40072 -5.57048
HIS_484 -9.31889 0.53459 7.59587 -0.60173 0.01744 0.49009 3.77196 -3.8269 -0.02225 -0.15834 -3.81275 -0.81246 0 0 -1.74859 -0.7355 0 0.03813 -0.02354 0.14285 0 2.64583 0.06324 0 -0.45461 -0.26045 0.32333 -6.15265
VAL_485 -5.44981 0.60362 2.51019 -0.26646 0.14249 0.05418 0.56358 -2.00525 -0 -0 -0.04741 -0.27897 0 0 0 0 0 0.01463 0.04548 0.00709 0.33144 0 -0.80268 0 1.9342 -0.24316 0.42366 -2.46318
ASN_486 -5.7249 0.65815 6.51792 -0.31514 0.13576 0.54551 3.74468 -3.00556 -0.03169 -0.25649 -3.51218 -0.76068 0 0 -0.80782 0 0 0.05789 -0.08659 0.03988 0 1.83985 -0.47737 0 -0.93687 -0.44513 1.05483 -1.76595
PRO_487 -4.14025 0.57588 3.44919 -0.07215 0 0.04419 1.91353 -1.40129 -0 -0 -1.59616 0.60226 0 0 -0.71606 0 0 0.08318 -0.21647 0.00737 0.2567 0 -0.71807 0 -2.4119 -0.09983 1.04561 -3.39426
GLU_488 -3.0334 0.35352 2.89929 -0.35898 0.11545 0.4514 1.19588 -1.39102 -0.0127 -0.11392 -0.64023 -0.62571 0 0 -0.80782 0 0 0.11365 -0.00304 0.02071 0 3.63415 -0.24325 0 -2.7348 -0.17025 0.3478 -1.00327
THR_489 -3.92183 0.35801 3.99113 -0.11581 0.06724 0.06936 1.86427 -1.83152 -0.01048 -0.12392 -0.76459 -1.25784 0 0 -0.38773 0 0 0.02825 -0.06759 0.03139 0.11137 0 -0.70802 2.27882 -1.0874 -0.3596 0.33748 -1.499
LYS_490 -3.58047 0.2509 3.908 -0.64485 0.14303 0.65834 2.10906 -1.88006 -0 -0 -2.6341 0.05402 0 0 -0.71606 0 0 0.01113 -0.03489 0.08186 1.61176 0 0.02602 0 -1.5107 -0.06771 0.43355 -1.78117
THR_491 -5.44487 0.52203 4.45829 -0.14173 0.04373 0.04918 2.14429 -2.50239 -0.05178 -0.36507 -1.43463 -0.22752 0 0 -0.38773 0 0 0.08686 -0.00764 0.0008 0.49181 0 -0.17292 2.30091 -1.0874 0.05407 0.41244 -1.25926
THR_492 -6.07983 0.751 3.24115 -0.1723 0.11337 0.06163 2.38682 -2.22633 -0.02699 -0.2308 -2.88716 -0.18891 0 0 -0.42034 -0.7464 0 0.04595 -0.11239 0.0075 0.0545 0 0.04295 2.28224 -1.0874 -0.06009 0.37064 -4.88119
THR_493 -7.25454 0.6536 5.41239 -0.16765 0.0716 0.05856 2.99409 -2.75737 -0.0411 -0.37521 -3.3195 -0.02888 0 0 -0.76971 -0.7355 0 0.0423 -0.06691 0.08097 0.07055 0 0.0399 2.38593 -1.0874 -0.3229 0.49854 -4.61822
SER_494 -5.60217 0.70093 6.074 -0.02996 0.00015 0.02332 2.60224 -2.71192 -0.03004 -0.32328 -3.19993 -0.27029 0 0 0 -0.36793 0 0.05714 0.04245 0.06315 0.44223 0 0.06019 1.72235 -0.77834 -0.49652 1.38674 -0.63551
PRO_495 -8.07527 0.98693 4.55474 -0.06829 0 0.04292 2.25589 -2.06528 -0 -0 -0.52938 0.63898 0 0 0 0 0 0.0198 -0.11689 0.0532 0.22013 0 -0.35207 0 -2.4119 -0.2692 1.37786 -3.73784
ARG_496 -9.56462 0.88383 8.36623 -0.77696 0.16043 0.56265 3.92923 -3.75939 -0.05227 -0.36435 -4.81302 0.47107 0 0 0 -2.00135 0 0.02414 -0.0489 0.36091 1.57457 0 -0.03657 0 -1.2888 0.02052 0.60081 -5.75185
GLN_497 -8.10364 0.94186 5.34503 -0.26196 0.0679 0.22284 2.60775 -2.84671 -0.0193 -0.20904 -1.82378 -0.69272 0 0 -0.78842 0 0 0.01807 -0.02028 0.11341 0 2.78638 -0.04458 0 -0.18838 0.42635 0.49616 -1.97305
GLN_498 -10.7153 0.92779 8.51566 -0.44044 0.08665 0.34565 4.69428 -4.35357 -0 -0 -5.50418 -0.1138 0 0 -2.0095 0 0 0.02463 -0.02648 0.14055 0 4.80046 -0.05004 0 -0.18838 0.26507 0.65821 -2.94269
GLY_499 -4.61109 0.32275 4.11132 -0.00024 0 0 2.06659 -2.18119 -0.00375 -0.02074 -2.01615 -0.28692 0 0 0 0 0 0.00381 -0.227 0 0 0 -1.37078 0 0.83697 -0.21773 0.53937 -3.05478
ALA_500 -5.09417 0.43462 2.43358 -0.02831 0.00859 0 2.00422 -1.99625 -0.01851 -0.10974 -0.85645 -0.43357 0 0 0 0 0 0.01792 -0.03946 0 0 0 0.02567 0 1.8394 -0.36691 0.27356 -1.90581
GLY_501 -4.92619 0.54265 3.98413 -0.00073 0 0 2.38403 -2.35461 -0.0065 -0.08307 -2.68343 -0.2581 0 0 0 0 0 0.01237 -0.07623 0 0 0 -1.54118 0 0.83697 0.0702 0.25283 -3.84685
LEU_502 -7.59342 0.85814 3.90522 -0.49677 0.22033 0.10136 2.83826 -2.62057 -0 -0 -3.0612 0.27806 0 0 0 0 0 0.01064 -0.00658 0.09868 0.50265 0 -0.24714 0 0.18072 0.14139 0.40909 -4.48115
LEU_503 -7.80697 0.89806 0.90771 -0.55889 0.15534 0.12931 1.2837 -1.78978 -0.02022 -0.11621 -0.92136 0.33918 0 0 0 0 0 0.00517 -0.01278 0.24123 0.45815 0 -0.06247 0 0.18072 -0.45814 0.61294 -6.53528
ASN_504 -5.84335 0.18808 5.39966 -0.31698 0.10284 0.56966 2.50896 -2.74192 -0.00664 -0.05208 -1.98481 -0.79978 0 0 -0.58389 0 0 0.02638 -0.0032 0.00015 0 1.87913 -0.75468 0 -0.93687 0.0748 0.48369 -2.79086
ILE_505 -9.23879 0.89314 2.89391 -0.50617 0.44927 0.09827 3.00784 -2.93031 -0 -0 -2.38313 0.12123 0 0 0 0 0 0.00769 0.0233 0.06502 0.51347 0 -0.4997 0 0.73287 0.35092 0.46858 -5.93258
ASP_506 -6.03508 0.593 7.57462 -0.22138 0.00064 0.7192 3.37874 -3.46746 -0.03697 -0.16034 -3.61003 -0.09028 0 0 -0.58463 0 0 0.05068 0.05889 0.00293 0 3.26452 0.13873 0 -2.3716 0.10436 0.37721 -0.31424
GLY_507 -4.43309 0.45057 5.19853 -5e-05 0 0 2.36811 -2.6008 -0.01281 -0.06256 -2.39951 -0.41579 0 0 -0.58389 0 0 0.07507 -0.06213 0 0 0 0.0633 0 0.83697 0.69028 0.25241 -0.6354
ALA_508 -6.06026 0.63313 2.98774 -0.02255 0 0 2.4774 -2.58947 -0 -0 -0.64399 -0.34474 0 0 0 0 0 0.01289 -0.07858 0 0 0 -0.40825 0 1.8394 0.35137 0.46853 -1.37739
VAL_509 -7.61437 0.53699 1.90101 -0.31963 0.17531 0.07351 1.83268 -2.36383 -0 -0 -1.53452 -0.27298 0 0 0 0 0 0.21625 -0.05614 0.00439 0.12633 0 0.47328 0 1.9342 -0.27826 0.65548 -4.5103
THR_510 -3.72513 0.14596 5.4203 -0.19675 0.12608 0.0744 2.00725 -2.29758 -0 -0 -2.44694 -0.29099 0 0 -0.58463 0 0 0.16824 0.20168 0.02493 0.17165 0 -0.23311 2.28573 -1.0874 0.44344 0.662 0.86914
SER_511 -3.96989 0.48777 4.70622 -0.03195 0.0015 0.05263 2.49836 -2.17367 -0.03277 -0.22882 -1.03177 -0.88756 0 0 -0.85433 -0.60884 0 0.48966 0.02682 0.00887 0.79421 0 0.11182 0.62198 -0.77834 0.24193 0.73117 0.17501
GLY_512 -2.98994 0.13609 2.61236 -7e-05 0 0 1.58912 -1.42024 -0.01228 -0.06721 -1.09162 -0.4126 0 0 0 0 0 0.28791 0.03441 0 0 0 0.34854 0 0.83697 -0.14493 0.45519 0.1617
LEU_513 -7.40651 0.79681 1.81622 -0.47508 0.2043 0.08689 1.86137 -2.08208 -9e-05 -0.00202 -1.51553 0.16196 0 0 -1.37583 0 0 0.02718 0.02111 0.20217 0.67045 0 -0.36472 0 0.18072 -0.08064 0.80322 -6.4701
TYR_514 -10.0295 1.85095 3.21319 -0.70353 0.31483 0.38245 3.32183 -2.83546 -0.01262 -0.10306 -2.57197 -0.21201 0 0 0 0 0 0.02411 0.13234 0.00063 0 2.16468 -0.33541 0.10821 1.2797 -0.28207 1.53977 -2.75292
VAL_515 -7.24321 0.86922 1.08228 -0.26893 0.15915 0.05588 1.28606 -1.88321 -0.00042 -0.00889 -1.18057 -0.36687 0 0 -0.87823 0 0 0.01161 -0.08035 0.15506 0.233 0 -0.70574 0 1.9342 -0.33612 0.9614 -6.2047
THR_516 -5.94361 0.44994 4.32662 -0.10754 0.04307 0.07579 2.42689 -2.5744 -0.00754 -0.1243 -3.11516 -0.47838 0 0 0 0 0 0.01544 -0.00436 0.00087 0.09704 0 -0.48242 2.32178 -1.0874 -0.41925 0.26838 -4.31857
GLY_517 -3.39085 0.36968 3.67594 -0.00027 0 0 1.9493 -1.9105 -0 -0 -2.04116 -0.18592 0 0 0 0 0 0.02114 -0.11195 0 0 0 -0.86639 0 0.83697 -0.20358 0.28428 -1.57332
LYS_518 -2.55212 0.1811 4.25586 -0.49336 0.10542 0.32269 1.33119 -1.61979 -0.00317 -0.00886 -2.73813 0.45583 0 0 0 -0.81888 0 0.03078 -0.08483 0.07705 1.93493 0 -0.02447 0 -1.5107 -0.28097 0.35664 -1.08378
ASP_519 -3.57579 0.67041 4.74322 -0.12207 0.01534 0.3775 1.50499 -2.02387 -0.0192 -0.18205 -2.74486 -0.25302 0 0 0 -0.81888 0 0.0279 -0.00213 0.08694 0 2.34825 -0.3496 0 -2.3716 -0.71837 0.38756 -3.01932
ASN_520 -2.91829 0.21564 2.91769 -0.19801 0.04434 0.33504 0.95078 -1.54158 -0.01494 -0.15401 -1.01717 -0.9653 0 0 0 0 0 0.01277 -0.02852 0.00339 0 2.16589 -0.92947 0 -0.93687 -0.74521 0.3858 -2.41804
TYR_521 -5.70078 0.5992 4.63793 -0.56138 0.02955 0.26165 2.28679 -2.48669 -0 -0 -1.23269 -0.14014 0 0 0 0 0 0.00853 0.09359 0.12975 0 1.95779 -0.36497 0.02217 1.2797 -0.43772 0.34206 0.72433
GLY_522 -3.51193 0.2666 2.18537 -5e-05 0 0 0.6392 -1.32141 -0.00556 -0.07634 -0.89547 -0.39602 0 0 0 0 0 0.02476 0.05106 0 0 0 0.11763 0 0.83697 0.1678 0.29802 -1.61936
SER_523 -4.19908 0.48915 2.78069 -0.03112 0 0.07267 0.96894 -1.47556 -0.01719 -0.06129 -0.70763 -0.22673 0 0 0 0 0 0.02955 0.0938 0.00236 0.17337 0 -0.42693 0.60435 -0.77834 0.14812 0.25347 -2.30737
ILE_524 -7.265 0.9061 2.39684 -0.48837 0.49525 0.10991 2.13753 -2.04749 -2e-05 -5e-05 -2.18978 -0.03393 0 0 0 0 0 0.01239 0.1547 0.01828 0.35629 0 -0.77471 0 0.73287 -0.34022 0.40744 -5.41196
SER_525 -3.40939 0.10802 2.35025 -0.03537 0.0029 0.02485 1.21195 -1.31527 -0.03639 -0.24334 -0.85185 -0.36353 0 0 -0.77398 0 0 0.01966 0.05927 0.00958 0.68428 0 0.47382 1.90176 -0.77834 0.03601 0.51898 -0.40612
LEU_526 -6.96094 0.80583 1.53091 -0.52898 0.21874 0.15869 1.15499 -1.72175 -2e-05 -5e-05 -0.96063 0.13895 0 0 0 0 0 0.00806 -0.03712 0.11764 0.10617 0 -0.16999 0 0.18072 -0.04205 0.52195 -5.47887
GLY_527 -3.75082 0.46261 2.63284 -0.00021 0 0 1.26244 -1.67234 -0 -0 -2.01367 -0.27926 0 0 0 0 0 0.03002 -0.17366 0 0 0 -1.37298 0 0.83697 -0.36306 0.37658 -4.02454
ASN_528 -6.07511 0.43975 5.45173 -0.15671 0.00506 0.22175 2.98083 -2.80784 -0.04252 -0.2277 -2.00989 -0.38025 0 0 -1.04568 -1.02912 0 0.06155 -0.00279 0.01835 0 1.73029 0.16677 0 -0.93687 0.01091 0.32282 -3.30469
ILE_529 -7.5359 1.09951 2.64567 -0.56549 0.44782 0.14109 1.35788 -2.26668 -0.05939 -0.38147 -1.57381 -0.09906 0 0 0 0 0 0.17081 0.08476 0.18703 0.4563 0 -0.21236 0 0.73287 -0.04123 1.01974 -4.3919
THR_530 -3.11687 0.33469 3.42724 -0.10185 0.09526 0.05968 1.30347 -1.59606 -0 -0 0.32027 -1.27152 0 0 -0.72173 0 0 0.14736 -0.02539 0.12504 0.34414 0 -0.65053 2.32875 -1.0874 0.40179 0.95365 1.26998
ASP_531 -3.87489 0.39588 4.41828 -0.11739 0.01573 0.36693 1.5944 -2.02666 -0.00023 -0.00059 -2.52791 -0.32398 0 0 0 0 0 0.06655 0.02687 0.00111 0 1.82264 -0.01801 0 -2.3716 0.35297 0.33677 -1.86314
THR_532 -3.57907 0.44806 2.63894 -0.1648 0.08071 0.05879 1.14426 -1.64593 -0.00685 -0.02339 -0.36542 -0.33068 0 0 -0.72173 0 0 0.03489 -0.03876 0.00552 0.17487 0 -0.15581 2.28474 -1.0874 -0.10263 0.28483 -1.06686
MET_533 -7.82038 1.01666 2.12762 -0.3786 0.08342 0.14146 2.18396 -1.86099 -0 -0 -2.44471 0.01643 0 0 0 0 0 0.0303 0.00524 0.12155 1.22166 0 0.22587 0 0.60916 0.23617 0.35502 -4.13017
THR_534 -3.81347 0.54414 1.79502 -0.15305 0.06696 0.121 0.66628 -1.25675 -0.00685 -0.02339 -0.90219 -1.21326 0 0 0 0 0 0.06753 0.06822 0.00129 0.97141 0 -0.144 2.41792 -1.0874 0.21052 0.4794 -1.19069
PHE_535 -9.14041 0.65931 1.64064 -0.88064 0.05082 0.52965 2.00983 -2.16915 -0 -0 -2.56034 -0.16998 0 0 0 0 0 0.02378 0.00575 0.04591 0 1.47827 -0.40027 0 1.0402 -0.05456 0.45093 -7.44027
ASP_536 -4.33883 0.23052 4.27465 -0.10427 0.00341 0.29619 1.387 -2.05776 -0.00317 -0.00886 -3.05237 -0.18373 0 0 0 -0.39485 0 0.13971 0.13596 0.02539 0 2.23165 0.40215 0 -2.3716 0.07332 0.45859 -2.85692
VAL_537 -7.12712 0.56829 1.82654 -0.2696 0.15275 0.05619 2.54707 -2.17169 -0.00907 -0.03139 -2.86907 -0.30685 0 0 0 0 0 0.02976 -0.08687 0.00181 0.24989 0 -0.74458 0 1.9342 -0.04188 0.3733 -5.91833
THR_538 -5.70171 0.61484 4.6386 -0.16455 0.07047 0.05644 3.07426 -2.62131 -0.0106 -0.03565 -3.09779 -0.23904 0 0 0 -0.53755 0 0.01788 -0.04076 0.00514 0.18032 0 -0.18454 2.29573 -1.0874 -0.15484 0.26309 -2.65896
VAL_539 -7.29649 0.73877 1.01866 -0.26495 0.15769 0.05332 2.89344 -2.1546 -0.018 -0.06663 -2.42279 -0.22357 0 0 0 0 0 0.0165 -0.03223 0.10203 0.26231 0 -0.75608 0 1.9342 -0.17058 0.3006 -5.92841
HIS_D_540 -7.69461 0.72946 5.9545 -0.60003 0.01491 0.42018 3.2154 -3.25673 -0.0212 -0.07628 -2.20561 -0.61875 0 0 0 0 0 0.0131 -0.00497 0.01128 0 2.37461 0.09019 0 -0.45461 -0.17443 0.43382 -1.84978
ASN_541 -8.78613 0.49361 8.65514 -0.31667 0.09985 0.57415 4.75741 -4.41835 -0.01688 -0.10765 -4.21856 -0.79527 0 0 -1.46677 -0.86591 0 0.00536 0.005 0.04023 0 2.05477 -0.20785 0 -0.93687 0.10233 0.65529 -4.69377
LEU_542 -5.52079 0.76159 2.39849 -0.56334 0.32735 0.18631 1.41962 -1.82712 -0.0106 -0.04063 -1.34408 0.12411 0 0 0 0 0 0.00992 -0.0631 0.10852 0.08959 0 -0.1419 0 0.18072 -0.24598 0.97999 -3.17132
SER_543 -4.42817 0.19567 5.51466 -0.03881 0 0.06833 3.3776 -2.63608 -0 -0 -1.91407 -0.55305 0 0 -1.47597 -0.86591 0 0.00152 -0.02644 0.37613 0.18091 0 -0.4671 1.86006 -0.77834 -0.43361 0.77118 -1.27148
ASN_544 -2.68511 0.24204 1.97734 -0.19014 0.0344 0.30141 0.58543 -1.12195 -0 -0 0.02275 -0.50446 0 0 0 -0.98721 0 0.00372 -0.06368 0.00226 0 2.10098 -0.53432 0 -0.93687 -0.49996 0.22587 -2.0275
LYS_545 -3.91621 0.26813 4.4207 -0.45692 0.10611 0.24922 1.67976 -2.0681 -0.00194 -0.02677 -0.90488 -0.14642 0 0 -1.58588 0 0 0.01383 0.00383 0.00501 1.81127 0 0.10266 0 -1.5107 -0.39509 0.1627 -2.18968
ASP_546 -3.96919 0.22846 3.71809 -0.10523 0.00056 0.29672 1.53691 -1.85194 -0 -0 -3.32846 -0.38664 0 0 -0.69716 0 0 0.01825 -0.0339 0.08144 0 1.88537 0.06113 0 -2.3716 -0.29944 0.44025 -4.77637
LYS_547 -5.53752 0.22879 5.97454 -0.46953 0.1094 0.27256 2.66393 -2.52098 -0.03792 -0.16261 -2.4237 -0.16216 0 0 0 0 0 0.01201 0.00494 0.06596 1.82131 0 0.13849 0 -1.5107 -0.29641 0.56427 -1.26532
THR_548 -4.93393 0.31609 3.57047 -0.17585 0.09845 0.06486 1.83746 -2.00607 -0.00401 -0.02116 -1.59427 -0.29454 0 0 0 -0.66146 0 0.00956 -0.03336 0 0.1061 0 0.01682 2.27005 -1.0874 0.07267 0.51427 -1.93525
LEU_549 -8.80768 0.72635 2.91351 -0.48008 0.2389 0.09502 2.83351 -2.6272 -0.00248 -0.00685 -2.562 0.09671 0 0 0 0 0 0.01253 0.05162 0.10634 0.58935 0 -0.3265 0 0.18072 -0.05024 0.55134 -6.46713
ARG_550 -7.43388 0.45938 7.81925 -0.71717 0.1228 0.45663 4.23793 -3.33981 -0 -0 -5.37148 0.54912 0 0 0 -1.13256 0 0.01419 0.08148 0.08379 2.27441 0 0.03486 0 -1.2888 -0.1727 0.69446 -2.62811
TYR_551 -9.71604 1.14863 3.99853 -0.98903 0.10406 0.5841 2.6722 -3.158 -0 -0 -4.0621 -0.29769 0 0 0 0 0 0.09363 -0.00737 0.04933 0 1.68409 -0.38691 0.0001 1.2797 -0.1755 0.98588 -6.1924
ASP_552 -6.03973 0.18609 7.94501 -0.22695 0.01647 0.79623 4.6044 -3.4772 -0.013 -0.11293 -7.19489 -0.47276 0 0 0 -2.12005 0 0.07215 0.01746 0.00462 0 2.87935 0.0904 0 -2.3716 -0.0907 0.73534 -4.7723
THR_553 -6.58739 0.52967 3.91775 -0.16903 0.08568 0.06043 3.13052 -2.46261 -0.00198 -0.00541 -2.63746 -0.30571 0 0 0 0 0 0.00739 -0.01198 0.00597 0.19364 0 -0.15179 2.28996 -1.0874 0.10958 0.27463 -2.81552
GLU_554 -5.73786 0.38775 6.12782 -0.34205 0.11302 0.4459 2.98113 -2.69994 -0.02655 -0.15438 -4.2561 -0.35342 0 0 0 -0.7464 0 0.01401 -0.0487 0.02488 0 3.27208 0.33311 0 -2.7348 0.20342 0.28251 -2.91457
LEU_555 -8.8524 0.66899 2.85035 -0.6221 0.29765 0.16935 2.90561 -2.40357 -0.00198 -0.00541 -3.70366 0.32741 0 0 0 0 0 0.01912 -0.05807 0.03115 0.56723 0 -0.37306 0 0.18072 0.12547 0.49678 -7.38041
LEU_556 -9.28093 0.64655 4.84942 -0.47136 0.12188 0.09435 2.95895 -3.13927 -0.01494 -0.10184 -2.80456 0.1389 0 0 0 0 0 0.05053 0.38208 0.22503 0.59554 0 -0.16048 0 0.18072 -0.07102 0.78055 -5.01991
THR_557 -6.705 0.53996 4.70424 -0.18571 0.10224 0.06496 3.33024 -2.64829 -0.01549 -0.12256 -4.63109 -0.90108 0 0 -0.61044 0 0 0.03354 -0.02329 0.004 0.69215 0 -0.69718 2.30807 -1.0874 0.11755 0.76198 -4.96859
ASP_558 -5.53346 0.32392 6.45853 -0.11351 0.00306 0.32504 3.38867 -2.85606 -0.02331 -0.08589 -7.29142 -0.69575 0 0 -1.41895 -0.60102 0 0.11945 0.14456 0.00172 0 3.84148 -0.41162 0 -2.3716 0.08433 0.64921 -6.0626
HIS_559 -7.80773 0.93509 7.11895 -0.48046 0.05876 0.34357 2.81017 -3.39561 -0.01608 -0.08244 -2.38932 -1.09063 0 0 0 0 0 0.10848 -0.03703 0.19076 0 1.98884 0.05267 0 -0.45461 -0.20502 0.56758 -1.78409
VAL_560 -6.86496 0.77877 1.96811 -0.25554 0.11918 0.05145 1.13351 -2.02324 -0 -0 0.0747 -0.23302 0 0 0 0 0 0.02287 -0.06471 0.08461 0.38742 0 -0.74795 0 1.9342 -0.29317 0.42244 -3.50532
ASP_561 -5.34611 0.66611 7.29628 -0.23925 0.17708 0.77761 4.37185 -3.08809 -0.0018 -0.005 -6.54748 -1.51593 0 0 -0.58151 -1.02047 0 0.01508 -0.08034 0.00028 0 2.02002 -0.67936 0 -2.3716 -0.35072 1.06901 -5.43432
PRO_562 -2.44292 0.70308 2.03264 -0.07933 0 0.04803 1.1236 -0.89294 -0 -0 0.26661 0.60352 0 0 0 0 0 0.00969 -0.19945 0.01459 0.40707 0 -0.59709 0 -2.4119 -0.30689 1.26811 -0.45358
GLN_563 -3.01939 0.45187 3.83555 -0.42604 0.06321 0.32729 1.66075 -1.47137 -0 -0 -2.93809 -0.2608 0 0 -0.58151 -1.02047 0 0.00843 -0.04231 0.30699 0 3.79738 -0.12657 0 -0.18838 -0.40728 0.6484 0.61767
LYS_564 -4.56589 0.60022 4.65948 -0.30348 0.03376 0.15157 1.91496 -1.84034 -0 -0 -1.63349 -0.16632 0 0 -0.52765 0 0 0.20038 -0.02484 0.01729 1.80912 0 -0.25303 0 -1.5107 -0.1227 0.36651 -1.19514
GLY_565 -3.07082 0.15551 2.90145 -5e-05 0 0 1.64209 -1.6276 -0 -0 -2.32793 -0.40839 0 0 0 0 0 0.09074 -0.15406 0 0 0 -1.33477 0 0.83697 -0.28421 0.21671 -3.36436
ARG_566 -8.44421 0.63269 6.72495 -0.62366 0.07423 0.41515 2.76822 -3.25647 -0.01765 -0.12809 -3.31335 0.10498 0 0 -0.52765 0 0 0.00565 0.00549 0.04438 2.34831 0 -0.13016 0 -1.2888 -0.48805 0.33382 -4.76023
PHE_567 -10.4499 1.23081 3.40827 -0.51841 0.01755 0.21827 2.45951 -2.80372 -0 -0 -1.80088 0.13483 0 0 0 0 0 0.00489 -0.0047 0.00061 0 2.38448 -0.02907 0 1.0402 -0.29216 0.5054 -4.49399
THR_568 -5.53308 0.75377 4.84245 -0.13251 0.0949 0.08518 2.48161 -2.52307 -0 -0 -2.00974 -1.34888 0 0 -0.78487 -0.23928 0 0.01886 -0.03667 0.13063 0.10635 0 -0.33649 2.26046 -1.0874 -0.49153 0.7606 -2.98871
LEU_569 -6.30062 0.85611 1.75107 -0.52914 0.32967 0.15188 1.50572 -1.60819 -0.0007 -0.00389 -0.58588 -0.07416 0 0 -0.78842 0 0 0.01411 0.28937 0.14251 0.15595 0 0.64038 0 0.18072 0.05033 0.74016 -3.08302
THR_570 -4.37779 0.42399 4.69743 -0.1114 0.06191 0.07052 2.1736 -2.1738 -0.02111 -0.11594 -2.42877 -0.56001 0 0 -0.78487 -0.23928 0 0.02023 0.00203 0.02182 0.07393 0 -0.53314 2.2711 -1.0874 0.21786 0.58139 -1.8177
SER_571 -4.27322 0.1996 3.5737 -0.03214 0 0.07099 1.29752 -1.69614 -0.01926 -0.18608 -1.66241 -0.52108 0 0 -0.42034 0 0 0.00926 0.13063 0.07373 0.45612 0 -0.16113 0.60195 -0.77834 -0.07076 0.5507 -2.85669
ARG_572 -9.04093 0.87234 7.80852 -0.5933 0.06458 0.40182 4.17201 -3.88242 -0 -0 -4.50935 0.21211 0 0 -0.7209 -1.10662 0 0.01104 -0.00201 0.56585 2.42755 0 0.01588 0 -1.2888 0.03666 0.90576 -3.65023
SER_573 -2.83793 0.26093 1.9973 -0.02927 0 0.05028 0.47046 -1.14581 -0.0185 -0.12691 -0.086 -0.92942 0 0 0 0 0 0.02399 -0.04093 0.00818 0.69958 0 0.3487 0.72679 -0.77834 0.04756 0.86437 -0.49497
LEU_574 -6.86199 0.83295 0.98723 -0.48716 0.24617 0.1089 0.95249 -1.40215 -0 -0 -0.92818 0.18727 0 0 0 0 0 0.0194 -0.01724 0.0013 0.65032 0 -0.22892 0 0.18072 0.27394 0.30153 -5.18344
LYS_575 -5.99571 0.52001 4.86737 -0.41213 0.06366 0.18847 2.02447 -2.13299 -0.01911 -0.05326 -2.01739 0.41552 0 0 0 0 0 0.00588 0.22014 0.19775 2.28682 0 0.07194 0 -1.5107 0.80334 0.34805 -0.12787
THR_576 -3.90736 0.33382 2.4177 -0.16192 0.06754 0.05817 0.44634 -1.48097 -0.01402 -0.03485 -0.64622 -0.24615 0 0 0 0 0 0.01023 -0.0416 0.00047 0.13349 0 -0.08883 2.28947 -1.0874 0.59191 0.41878 -0.94139
TYR_577 -9.84651 0.68161 5.24193 -0.54053 0.10142 0.28515 3.20607 -2.8322 -0.00289 -0.00856 -3.70086 -0.2359 0 0 -0.36095 0 0 0.01984 -0.03066 0.02749 0 2.26295 -0.1374 0.01775 1.2797 -0.05315 0.66951 -3.95618
GLN_578 -2.59653 0.09056 2.01756 -0.61565 0.10357 0.59317 0.20017 -1.03195 -0.013 -0.11293 0.15927 -0.57862 0 0 0 0 0 0.02082 -0.01844 0.02199 0 2.5366 -0.01593 0 -0.18838 -0.23774 0.57176 0.9063
GLY_579 -2.2083 0.30113 1.65427 -6e-05 0 0 0.92231 -1.02727 -0 -0 -0.32552 -0.30931 0 0 0 0 0 0.21386 -0.01683 0 0 0 0.97588 0 0.83697 1.10789 0.27236 2.39736
GLY_580 -2.93928 0.17554 3.23151 -0.00086 0 0 1.76827 -1.66204 -0 -0 -1.94809 -0.3294 0 0 0 0 0 0.04086 -0.09349 0 0 0 -1.54329 0 0.83697 1.98647 0.26166 -0.21517
GLU_581 -4.48774 0.43897 3.70841 -0.18323 0.02019 0.24519 1.37611 -1.66985 -0.01074 -0.1083 -2.32337 -0.56204 0 0 0 -1.13256 0 0.08819 -0.00623 0.09813 0 3.07863 0.00525 0 -2.7348 0.74001 0.22593 -3.19384
VAL_582 -5.69685 0.41491 1.70244 -0.37166 0.32118 0.09074 2.17958 -1.88269 -0 -0 -2.20666 -0.40114 0 0 0 0 0 0.11525 0.02894 0.04185 0.8363 0 -0.44719 0 1.9342 -0.04827 0.30861 -3.08046
THR_583 -4.3642 0.40242 1.753 -0.17646 0.08799 0.06629 1.1298 -1.40579 -0 -0 -0.89034 0.00266 0 0 0 -0.66146 0 0.16147 -0.06273 0.0061 0.08873 0 0.05869 4.13562 -1.0874 -0.00591 0.32416 -0.43735
VAL_584 -8.06154 0.91192 2.20304 -0.28276 0.18028 0.05972 2.69745 -2.49392 -0 -0 -2.69807 -0.22802 0 0 0 0 0 0.00694 0.03072 0.31131 0.15417 0 -0.54263 0 1.9342 -0.17046 1.17279 -4.81485
PRO_585 -5.31282 0.63963 3.56562 -0.19883 0.00324 0.1415 1.24179 -1.77266 -0 -0 -1.42485 0.02629 0 0 0 0 0 0.01445 0.03096 0.00838 0.6064 0 -1.00201 0 -2.4119 -0.51191 1.18991 -5.16682
ALA_586 -4.94863 0.5465 3.34906 -0.0254 0.0002 0 1.60263 -2.38763 -0 -0 -2.33523 -0.20076 0 0 -0.69716 0 0 0.00605 -0.04851 0 0 0 -0.13182 0 1.8394 -0.763 0.35108 -3.84322
ASN_587 -3.65683 0.14273 3.90583 -0.19606 0.02512 0.32245 1.94518 -2.04605 -0 -0 -1.19897 -1.03911 0 0 0 -0.98721 0 0.00597 0.06669 0.00264 0 2.08814 -1.04905 0 -0.93687 -0.89091 0.31467 -3.18164
GLY_588 -3.71448 0.18034 4.28379 -0.00093 0 0 2.11188 -2.12514 -0 -0 -1.82715 -0.30098 0 0 0 0 0 0.00604 -0.06416 0 0 0 -1.29097 0 0.83697 -0.08281 0.32423 -1.66338
LYS_589 -4.23913 0.44241 2.18872 -0.44988 0.07017 0.27715 0.76813 -1.21963 -0 -0 -0.39278 -0.14975 0 0 0 0 0 0.00887 0.02053 0.05375 2.09864 0 0.1978 0 -1.5107 0.40476 0.36425 -1.06668
VAL_590 -6.10847 1.16255 1.91772 -0.34321 0.56007 0.07522 2.55087 -2.03619 -0.0138 -0.04895 -2.38737 -0.69599 0 0 0 0 0 0.01321 0.02468 0.00113 0.23939 0 -0.33978 0 1.9342 -0.17324 0.56686 -3.1011
THR_591 -3.37462 0.21883 1.59322 -0.16476 0.07437 0.05691 0.64576 -1.17316 -0 -0 -0.80921 0.2173 0 0 0 -0.53755 0 0.01451 -0.0586 0.00219 0.18283 0 -0.19105 4.13366 -1.0874 -0.19608 0.81275 0.35987
VAL_592 -5.92317 0.45859 2.04444 -0.27975 0.19126 0.05934 2.44838 -1.95658 -0.01414 -0.04982 -2.27465 -0.14412 0 0 0 0 0 0.05276 0.01199 0.04439 0.28088 0 -0.71139 0 1.9342 -0.157 0.68088 -3.30351
ARG_593 -4.94184 0.31794 5.25684 -0.63605 0.1859 0.26512 1.2146 -2.36461 -0.01007 -0.03454 -2.4888 0.6432 0 0 0 -0.39485 0 0.03152 -0.05254 0.0663 2.18962 0 0.05433 0 -1.2888 -0.20334 0.39314 -1.79694
VAL_594 -5.98676 0.31638 2.11826 -0.27459 0.15615 0.05788 2.3921 -1.96295 -0.00034 -0.00088 -2.22046 -0.25973 0 0 0 0 0 0.01747 -0.02039 0.01455 0.1966 0 -0.68769 0 1.9342 -0.1999 0.2504 -4.15969
THR_595 -2.9776 0.32418 1.29815 -0.17512 0.10618 0.06492 0.5609 -0.97517 -0.01007 -0.03454 -0.31219 -0.31117 0 0 0 0 0 0.01822 0.0253 0.01269 0.1949 0 -0.13502 2.29766 -1.0874 -0.12967 0.24529 -0.99954
MET_596 -8.56081 0.89711 2.36809 -0.37334 0.1656 0.12133 2.098 -1.79562 -0 -0 -2.13324 -0.31895 0 0 0 0 0 0.01037 0.07527 0.1117 1.61386 0 0.0143 0 0.60916 0.24081 0.27915 -4.5772
ASP_597 -3.7918 0.11568 4.95833 -0.20679 0.08286 0.65094 3.08146 -2.29244 -5e-05 -0.00019 -4.92555 -1.48021 0 0 -1.49952 -0.75426 0 0.06285 -0.03938 0.00017 0 2.10996 -0.5808 0 -2.3716 0.03594 0.37604 -6.46834
VAL_598 -7.23596 0.87795 3.16376 -0.30341 0.19002 0.06002 2.56061 -2.60585 -0 -0 -2.08319 -0.32532 0 0 0 0 0 0.20885 -0.04702 0.01715 0.11737 0 0.08847 0 1.9342 -0.14454 0.49985 -3.02703
SER_599 -4.10148 0.42213 5.13334 -0.03439 0 0.04259 2.84645 -2.33198 -0.03028 -0.16496 -3.35572 -0.66638 0 0 -0.59925 -0.75426 0 0.06127 -0.04621 0.00275 0.31752 0 0.11535 1.73362 -0.77834 -0.2674 0.78732 -1.66832
GLN_600 -4.58477 0.46478 3.41827 -0.42202 0.08627 0.34866 1.17 -1.7609 -0 -0 -0.61719 -0.12202 0 0 -0.53932 0 0 0.0224 -0.09749 0.02412 0 3.27695 -0.06833 0 -0.18838 -0.42337 0.6873 0.67496
PHE_601 -9.2989 1.16534 3.23901 -0.64006 0.03818 0.39657 2.38813 -2.59014 -0.02113 -0.13972 -2.66717 0.12441 0 0 0 0 0 0.00842 0.37819 0.52134 0 2.08916 -0.21968 0 1.0402 -0.23892 0.69772 -3.72905
THR_602 -5.37453 0.43588 5.51652 -0.12117 0.08392 0.0549 3.14667 -2.77468 -0 -0 -2.66267 -1.13469 0 0 0 0 0 0.00575 -0.0544 0.01764 0.58314 0 0.11172 2.2871 -1.0874 -0.1051 0.8479 -0.22346
LYS_603 -2.83059 0.14212 3.74984 -0.29727 0.02709 0.12868 1.23822 -1.62722 -0.03028 -0.16496 -0.73809 -0.02546 0 0 0 0 0 0.05186 -0.02899 0.00029 1.82213 0 0.02964 0 -1.5107 -0.11476 0.41005 0.23159
GLU_604 -3.66679 0.15341 4.10908 -0.21561 0.03059 0.30372 1.37868 -1.93135 -0 -0 -1.03804 -0.58546 0 0 0 0 0 0.02739 0.00576 0.00034 0 3.1119 -0.22372 0 -2.7348 -0.21847 0.21639 -1.27699
LEU_605 -9.80367 1.01977 4.1594 -0.50368 0.27528 0.12335 3.00886 -3.08305 -0.00732 -0.08628 -2.1541 0.23295 0 0 0 0 0 0.01597 0.08664 0.1718 0.35861 0 -0.28949 0 0.18072 -0.23851 0.41795 -6.11482
THR_606 -5.29828 0.33147 5.69924 -0.20957 0.18757 0.07783 2.51354 -2.78455 -0.03268 -0.21623 -2.02499 -0.17868 0 0 0 0 0 0.03882 0.01832 0.01692 0.12183 0 -0.0064 2.25514 -1.0874 -0.08508 0.52816 -0.13502
LYS_607 -3.45478 0.14493 3.77533 -0.30106 0.02647 0.13357 1.20259 -1.71445 -0 -0 -0.50951 -0.0233 0 0 0 0 0 0.0653 0.01594 0.01266 1.70788 0 -0.02484 0 -1.5107 -0.22287 0.35064 -0.3262
GLN_608 -6.04071 0.50578 5.205 -0.277 0.08118 0.25289 2.49221 -2.43981 -0.00732 -0.08628 -2.36443 -0.51599 0 0 0 -1.10662 0 0.03067 0.19225 0.23944 0 2.79724 -0.0459 0 -0.18838 -0.31153 0.39452 -1.19277
MET_609 -10.0067 1.21562 5.20727 -0.52088 0.17997 0.32414 3.11178 -2.96225 -0 -0 -2.06709 -0.15945 0 0 0 0 0 0.06428 0.04255 0.08877 3.43499 0 0.10184 0 0.60916 0.59248 1.05571 0.31217
PRO_610 -3.7134 0.5982 2.11979 -0.07585 0 0.04605 0.65705 -0.98814 -0 -0 0.41617 0.59307 0 0 0 0 0 0.23452 -0.18985 0.00096 0.41369 0 -0.56383 0 -2.4119 0.5092 1.26712 -1.08716
ASN_611 -3.24405 0.28537 2.80874 -0.19925 0.03064 0.33476 1.38863 -1.41689 -0.02699 -0.11818 -0.9839 -0.60116 0 0 -1.07943 0 0 0.16029 0.08881 0.0878 0 2.42553 -0.70905 0 -0.93687 -0.03562 0.78229 -0.95852
GLY_612 -3.65655 0.57414 2.21229 -0.00035 0 0 1.07795 -1.40872 -0.04097 -0.25747 -1.94292 -0.19502 0 0 0 0 0 0.02852 0.03033 0 0 0 -1.5184 0 0.83697 0.18906 0.43568 -3.63546
TYR_613 -10.9811 1.34346 4.45242 -1.01486 0.13699 0.61182 2.91687 -3.06879 -0.02865 -0.20222 -2.66074 -0.32452 0 0 0 0 0 0.01261 0.07872 0.23426 0 1.54494 -0.42713 0.0038 1.2797 -0.01752 0.5045 -5.60545
TYR_614 -9.96564 0.99325 4.4987 -0.65905 0.06302 0.32041 2.29563 -2.94578 -0.03703 -0.24491 -3.49512 -0.01848 0 0 -1.04061 0 0 0.04005 0.16504 0.00012 0 1.96898 -0.29342 0.00131 1.2797 -0.20094 0.79335 -6.48142
LEU_615 -7.74649 1.49503 1.65801 -0.46291 0.15596 0.12047 2.24992 -2.04427 -0 -0 -2.46091 -0.05385 0 0 0 0 0 0.01418 0.3079 0.30824 1.96062 0 -0.12697 0 0.18072 0.09238 1.03085 -3.32114
GLU_616 -9.03616 0.7411 8.72702 -0.36984 0.08225 0.52006 4.56286 -3.79168 -0 -0 -6.71162 -0.44501 0 0 0 -1.76826 0 0.01574 -0.00837 0.18394 0 3.63841 0.05757 0 -2.7348 0.24951 0.90334 -5.18393
GLY_617 -5.12907 0.63043 3.88652 -0.0012 0 0 2.46994 -2.28099 -0 -0 -2.56289 -0.35736 0 0 0 0 0 0.00665 -0.0457 0 0 0 -1.53669 0 0.83697 0.43317 0.54615 -3.10407
PHE_618 -11.511 0.76957 3.02782 -0.52955 0.04045 0.24037 2.47602 -2.78867 -0.0006 -0.00167 -2.69467 -0.02419 0 0 0 0 0 0.00765 0.22511 0.18565 0 1.98332 -0.20242 0 1.0402 0.23722 0.60509 -6.91434
VAL_619 -7.54766 0.61787 1.78236 -0.26434 0.11165 0.05336 2.80732 -2.17682 -0.00468 -0.01885 -2.7735 -0.19386 0 0 0 0 0 0.01083 0.09089 0.0204 0.17776 0 -0.60455 0 1.9342 -0.34915 0.77111 -5.55565
ARG_620 -7.75879 0.52798 7.42128 -1.03974 0.4337 0.79903 3.4789 -3.31199 -0.01739 -0.06518 -4.73509 0.05246 0 0 0 -1.03148 0 0.04801 -0.00962 0.35288 3.97857 0 -0.03132 0 -1.2888 -0.25005 0.7855 -1.66114
PHE_621 -9.61235 1.13113 1.08913 -0.57568 0.07219 0.3133 2.53006 -2.08912 -0.00468 -0.01885 -2.45486 0.03831 0 0 0 0 0 0.02097 0.00313 0.01128 0 1.9928 -0.16492 0 1.0402 -0.1712 0.59776 -6.2514
ARG_622 -7.59985 0.28203 8.13776 -1.01527 0.18299 0.8468 4.17811 -3.47008 -0.0208 -0.08467 -6.04379 0.15059 0 0 0 -1.08858 0 0.03459 0.0107 0.1401 3.22384 0 -0.17978 0 -1.2888 -0.22516 0.55103 -3.27827
ASP_623 -7.05939 0.45986 9.23098 -0.16003 0.00665 0.48162 3.65873 -3.93676 -0.00776 -0.08775 -4.69122 -0.98274 0 0 -0.91665 -0.8979 0 0.02973 -0.06076 0.25222 0 2.91749 -0.05355 0 -2.3716 -0.37237 0.45583 -4.10539
SER_624 -5.19031 0.05665 5.96033 -0.032 0.00152 0.05578 1.78119 -2.60736 -0.01135 -0.11059 -1.04813 -0.87854 0 0 0 -0.73469 0 0.15364 -0.00968 0.02486 0.19152 0 -0.36306 0.65183 -0.77834 -0.53532 0.31557 -3.10646
GLN_625 -3.11693 0.18557 4.48726 -0.66986 0.10774 0.78733 1.57465 -1.84888 -0.00061 -0.0023 -2.35714 -0.5786 0 0 -0.91665 -0.73469 0 0.61216 3.42377 0.10345 0 2.28814 -0.16735 0 -0.18838 -0.21719 14.2049 16.9764
ASP_626 -4.95189 0.34702 5.99943 -0.11637 0.01857 0.37256 1.88165 -2.58791 -0.02006 -0.13832 -1.9803 0.0977 0 0 0 0 0 0.44725 0.51319 0.01076 0 4.73352 -0.73374 0 -2.3716 0.61423 14.7169 16.8526
ASP_627 -3.59143 0.21838 4.55568 -0.11565 0.00853 0.35643 1.8128 -1.92228 -0.02006 -0.13832 -1.00975 -0.66573 0 0 0 0 0 0.28099 -0.1299 0 0 1.70437 0.04973 0 -2.3716 0.83387 1.06231 0.91836
GLN_628 -4.22977 0.3137 3.5883 -0.74048 0.28452 1.07251 1.0501 -1.7255 -0.0251 -0.14869 -1.08237 -2.23645 0 0 -0.61684 0 0 0.10519 0.03055 0.00858 0 3.05992 -0.1016 0 -0.18838 0.04141 0.49269 -1.0477
LEU_629 -5.97383 0.57052 5.61106 -0.47261 0.20952 0.08385 2.18148 -2.55579 -0.00776 -0.08775 -2.50936 0.2797 0 0 0 0 0 0.02469 -0.00062 0.07271 0.39531 0 -0.35437 0 0.18072 -0.34111 0.29651 -2.39716
ASN_630 -4.92799 0.24643 3.81957 -0.1988 0.0412 0.33018 1.56666 -1.96241 -0.04145 -0.25848 -0.57453 -1.01761 0 0 0 -0.8979 0 0.03681 -0.05824 0.00114 0 1.98513 -1.03228 0 -0.93687 -0.62167 0.30352 -4.19759
ARG_631 -5.06285 0.41817 4.79058 -0.92867 0.198 0.69831 1.85754 -2.21376 -0.02622 -0.15451 -2.07865 0.28513 0 0 -0.61684 -0.83425 0 0.01017 -0.03259 0.14107 3.08642 0 0.11567 0 -1.2888 -0.42463 0.44521 -1.61548
VAL_632 -7.35355 0.79677 2.5811 -0.30169 0.12979 0.06137 2.4444 -2.36515 -0 -0 -2.68675 -0.57576 0 0 0 0 0 0.0083 -0.01043 0.05075 0.21755 0 -0.28885 0 1.9342 -0.15283 0.55963 -4.95116
ASN_633 -6.70104 0.38935 4.90014 -0.39544 0.0637 0.7608 2.64788 -2.62551 -0.0348 -0.2889 -1.53415 -0.60532 0 0 -0.42678 0 0 0.02749 0.10715 0.02126 0 2.02285 0.13972 0 -0.93687 -0.22407 0.50244 -2.19009
ILE_634 -9.18539 1.25872 2.85326 -0.57214 0.51778 0.12953 2.59461 -2.64416 -0 -0 -2.37903 -0.26308 0 0 0 0 0 0.00832 0.14771 0.07219 1.58748 0 -0.28305 0 0.73287 0.37028 1.17626 -3.87785
PRO_635 -7.54447 1.09975 2.81127 -0.20309 0.02915 0.15099 1.76186 -1.48824 -0 -0 -2.5263 -0.08734 0 0 0 0 0 0.02726 0.22313 0.00692 0.2866 0 -0.60315 0 -2.4119 0.29526 1.28695 -6.88534
PHE_636 -11.5367 1.05112 2.78841 -1.14856 0.22502 0.79906 2.76912 -3.09969 -0 -0 -2.88927 -0.08073 0 0 0 0 0 0.00941 0.13993 0.00376 0 2.153 -0.18692 0 1.0402 -0.15735 0.49037 -7.62982
VAL_637 -7.51261 1.17141 2.26604 -0.27056 0.16167 0.05869 2.29925 -2.10954 -0 -0 -2.8507 -0.29091 0 0 0 0 0 0.01811 0.19867 0.0012 0.33963 0 -0.49804 0 1.9342 -0.17227 0.48018 -4.77558
GLY_638 -4.65021 0.37365 2.94204 -0.00122 0 0 2.26586 -1.95377 -0.01144 -0.04011 -2.63543 -0.3414 0 0 0 0 0 0.03226 -0.00346 0 0 0 0.60532 0 0.83697 0.58381 0.41819 -1.57894
PHE_639 -12.5729 1.33221 4.71636 -0.81566 0.05054 0.08979 2.83303 -3.95128 -0.00011 -0.00038 -2.5307 -0.49505 0 0 0 0 0 0.00993 -0.0442 0.02925 0 2.66725 -0.05232 0 1.0402 0.61987 0.29319 -6.78102
LYS_640 -7.53197 0.52241 6.18083 -0.61602 0.12529 0.34161 2.54672 -2.96165 -0.04429 -0.19981 -2.80266 0.58491 0 0 0 0 0 0.01773 -0.03592 0.06737 2.10695 0 0.20451 0 -1.5107 -0.00114 0.48596 -2.51987
GLY_641 -2.75687 0.14437 2.87794 -0.00094 0 0 1.10087 -1.48947 -0.02718 -0.23445 -0.02386 -0.27028 0 0 0 0 0 0.04688 -0.10095 0 0 0 -1.53995 0 0.83697 0.39621 0.3353 -0.70541
GLN_642 -4.58145 0.19728 4.30345 -0.30453 0.04988 0.2922 1.61771 -2.05021 -0.00998 -0.0974 -1.6163 -0.67467 0 0 0 -0.91346 0 0.00977 0.00013 0.0615 0 3.18277 -0.04102 0 -0.18838 0.7436 0.15916 0.14005
PHE_643 -10.4733 1.22832 4.48663 -0.99097 0.08828 0.40423 2.98334 -3.20568 -0.00455 -0.06191 -2.32337 0.05228 0 0 -1.04568 0 0 0.01007 0.11161 0.0226 0 1.86679 -0.36387 0 1.0402 0.40082 0.28865 -5.48547
GLU_644 -8.77359 0.87725 8.10703 -0.5685 0.24419 1.53402 2.19212 -3.729 -0.01701 -0.15146 -1.98421 -3.08411 0 0 -0.26862 -1.02912 0 0.01034 -0.08478 0.0918 0 3.54507 -0.27969 0 -2.7348 -0.33077 0.43026 -6.0036
ASN_645 -6.22541 0.50969 6.3235 -0.19782 0.06647 0.32231 2.6331 -2.88361 -0.00895 -0.10544 -2.77355 -0.45463 0 0 -0.98592 -0.91346 0 0.0065 -0.01066 0.00032 0 2.05628 -0.54125 0 -0.93687 -0.67378 0.49455 -4.29863
LEU_646 -7.76973 0.70025 4.88228 -0.4455 0.23332 0.07144 2.69995 -2.80348 -0.00455 -0.06191 -2.49627 0.3614 0 0 -1.47531 0 0 0.00474 0.14543 0.07211 0.56598 0 -0.01562 0 0.18072 -0.61017 0.40623 -5.35868
ALA_647 -3.29541 0.23161 2.41341 -0.02684 0.0015 0 0.99228 -1.46522 -0.00598 -0.09474 -0.61359 -0.25315 0 0 0 0 0 0.00079 -0.11135 0 0 0 0.02991 0 1.8394 -0.53621 0.29936 -0.59424
VAL_648 -8.69164 1.18185 3.20239 -0.31485 0.21761 0.07079 2.87722 -2.60142 -0 -0 -2.74506 -0.23715 0 0 -1.14371 0 0 0.02797 0.01068 0.03017 0.1688 0 -0.43797 0 1.9342 -0.20523 0.4676 -6.18776
ALA_649 -4.19966 0.16481 1.2962 -0.02247 0 0 0.86301 -1.49692 -0.01153 -0.08546 -0.35584 -0.3209 0 0 0 0 0 0.01422 0.02456 0 0 0 0.16345 0 1.8394 0.23728 0.39953 -1.49032
GLU_650 -5.97669 0.42045 6.38525 -0.27441 0.03114 0.29034 3.12816 -2.85388 -0.02318 -0.21963 -5.64373 -0.18586 0 0 -1.7046 0 0 0.0115 -0.04355 0.07918 0 3.90702 -0.0314 0 -2.7348 -0.11485 0.19164 -5.36189
GLU_651 -5.4311 0.38802 4.83696 -0.27414 0.04441 0.31978 1.65516 -2.09372 -0.0295 -0.24383 -1.26113 -0.19563 0 0 0 -0.69966 0 0.01404 -0.08798 0.03593 0 2.86653 -0.04418 0 -2.7348 -0.53182 0.17439 -3.29226
SER_652 -6.57208 0.5762 5.83863 -0.03203 0 0.05595 3.42224 -2.76302 -0 -0 -2.12974 -0.92542 0 0 -0.52518 0 0 0.01693 -0.09332 0.05928 0.66887 0 0.04605 0.60825 -0.77834 -0.29015 0.17468 -2.64219
ILE_653 -8.56548 1.12319 2.74471 -0.59544 0.3319 0.18028 2.69821 -2.33537 -0 -0 -2.0481 0.06647 0 0 0 0 0 0.03507 -0.0784 0.11677 1.25983 0 0.27077 0 0.73287 -0.17286 0.31521 -3.92036
TYR_654 -8.49428 1.52311 3.72164 -0.61761 0.20474 0.25806 2.95143 -2.72305 -0.01059 -0.15749 -2.6142 -0.3161 0 0 -1.13242 0 0 0.04943 -0.04076 0.57435 0 4.35106 0.04639 0.03815 1.2797 -0.22307 0.64819 -0.68329
ARG_655 -6.93832 0.3894 7.68084 -0.59233 0.10351 0.33209 3.55568 -3.21477 -0 -0 -2.65494 0.14736 0 0 -0.66929 0 0 0.04012 -0.00358 0.06894 2.59509 0 -0.07512 0 -1.2888 -0.14219 0.66654 0.00022
LEU_656 -9.73678 0.4513 7.48281 -0.47408 0.20462 0.10691 3.3341 -3.99163 -0 -0 -2.53538 0.2202 0 0 0 0 0 0.02303 -0.00774 0.04224 0.41029 0 -0.26297 0 0.18072 -0.16229 0.47354 -4.24111
LYS_657 -5.98344 0.68957 7.91337 -0.48719 0.09303 0.27618 3.77048 -3.42407 -0 -0 -4.75587 0.15305 0 0 0 -0.3676 0 0.02416 -0.03225 0.28383 2.30831 0 -0.01844 0 -1.5107 -0.32342 0.57211 -0.81888
SER_658 -2.86242 0.13287 3.76565 -0.03224 2e-05 0.02188 1.72334 -1.71493 -0 -0 -1.53562 0.00477 0 0 0 0 0 0.03283 -0.04948 0.00602 0.74121 0 0.19571 1.77393 -0.77834 -0.36981 0.49675 1.55215
GLN_659 -5.43549 0.31145 6.33267 -0.30708 0.05083 0.29612 2.86779 -2.68365 -0.01044 -0.08198 -3.12861 -0.55456 0 0 0 -1.1975 0 0.25626 -0.04829 0.21474 0 2.94811 -0.21775 0 -0.18838 -0.50952 0.52112 -0.56415
GLY_660 -1.7211 0.05735 2.37215 -5e-05 0 0 0.97225 -1.12534 -0 -0 -1.12087 -0.39412 0 0 0 0 0 0.08506 -0.15332 0 0 0 -1.29572 0 0.83697 -0.74053 0.44907 -1.7782
LYS_661 -5.33592 0.28773 4.90918 -0.31871 0.06257 0.16134 2.26317 -2.16825 -0.00491 -0.05671 -2.9513 -0.08808 0 0 0 -0.49784 0 0.01028 -0.00337 0.1561 1.89541 0 -0.02179 0 -1.5107 -0.36854 0.24245 -3.33788
THR_662 -2.57628 0.13436 1.83681 -0.11571 0.07824 0.08263 0.30142 -1.00262 -0 -0 -0.43145 -0.56961 0 0 0 0 0 0.02096 0.01073 0.0079 0.09069 0 -0.54064 2.26731 -1.0874 -0.17326 0.23528 -1.43064
GLY_663 -2.47209 0.07138 2.40022 -0.0004 0 0 0.78174 -1.23326 -0.01737 -0.11861 -0.71235 -0.21618 0 0 0 0 0 0.03099 -0.07244 0 0 0 0.03944 0 0.83697 -0.13718 0.20239 -0.61676
PHE_664 -7.26302 0.66415 2.60831 -0.8217 0.02758 0.28471 2.35208 -2.04075 -0 -0 -2.31531 0.02868 0 0 -1.73419 0 0 0.01205 -0.01986 0.13474 0 1.92092 -0.26128 0 1.0402 0.04956 0.25928 -5.07386
TYR_665 -10.676 0.87233 3.83498 -0.60105 0.10995 0.32016 2.38503 -2.6934 -0.04283 -0.22724 -1.85314 -0.23871 0 0 -0.61071 0 0 0.00875 -0.01139 0.00362 0 2.28646 -0.28235 0.19907 1.2797 -0.29479 0.59205 -5.63949
PHE_666 -8.61527 0.84562 3.63888 -0.92262 0.11667 0.12617 1.5707 -2.57199 -0.01526 -0.09124 0.04573 -0.5676 0 0 0 0 0 0.02083 -0.03606 0.00651 0 2.44171 -0.1414 0 1.0402 -0.3898 0.71584 -2.78238
ASP_667 -3.90015 0.21441 5.32626 -0.2198 0.08398 0.69907 2.52547 -2.33295 -0.01186 -0.16726 -2.61902 -1.36905 0 0 -0.61255 -0.73723 0 0.07629 -0.08767 0.0368 0 2.04717 -0.70144 0 -2.3716 -0.30618 0.34957 -4.07776
GLU_668 -3.56855 0.36663 5.42954 -0.45475 0.08076 0.88868 2.02447 -2.26319 -0.01418 -0.11623 -3.59429 -0.3955 0 0 0 -0.3676 0 0.07308 -0.06281 0.32988 0 3.06533 -0.07311 0 -2.7348 -0.32107 0.23104 -1.47668
SER_669 -2.11332 0.17327 4.1638 -0.03397 0 0.02232 1.99754 -1.66573 -0.00015 -0.00278 -3.83934 0.07045 0 0 -0.61255 -0.73723 0 0.06528 -0.03889 0.02849 0.4768 0 -0.09952 1.72926 -0.77834 -0.42679 0.35533 -1.26606
GLY_670 -1.12187 0.19187 1.33009 -0.00063 0 0 0.32033 -0.63085 -0.00717 -0.03215 0.60916 -0.22661 0 0 0 0 0 0.01423 -0.09341 0 0 0 -1.5357 0 0.83697 -0.08713 0.69101 0.25816
PRO_671 -3.45965 0.47443 2.89232 -0.1307 0.00065 0.09359 1.20902 -1.11474 -0.00015 -0.00278 -1.43179 0.24927 0 0 0 0 0 0.00431 -0.04586 0.01525 0.20307 0 -1.14013 0 -2.4119 -0.16401 0.63851 -4.12128
LYS_672 -2.55501 0.49246 3.92445 -0.43344 0.06568 0.23843 1.6075 -1.58164 -0 -0 -2.57116 0.52451 0 0 0 -0.69903 0 0.01258 -0.11021 0.18132 1.75629 0 0.00532 0 -1.5107 -0.52017 0.28752 -0.8853
ASP_673 -5.44117 0.64158 7.25773 -0.11908 0.02542 0.38306 2.75789 -3.0564 -0 -0 -6.1302 -0.48748 0 0 0 -0.69903 0 0.03703 0.01251 0.00501 0 2.51538 -0.02872 0 -2.3716 -0.07101 0.41872 -4.35035
ASP_674 -6.43729 0.67775 8.35889 -0.23139 0.11235 0.73968 4.11225 -3.57787 -0.00388 -0.04703 -6.71218 -1.0715 0 0 -0.5643 -0.39479 0 0.06844 -0.06315 0.08281 0 2.68633 -0.71764 0 -2.3716 0.02192 0.50343 -4.82876
ILE_675 -8.56909 0.97805 2.73208 -0.5596 0.48143 0.20077 2.42801 -2.31734 -0.0043 -0.06139 -2.25934 -0.59791 0 0 -0.42927 0 0 0.19781 0.00582 0.06299 0.40982 0 0.39494 0 0.73287 0.78493 1.07173 -4.31701
TYR_676 -7.42091 0.75592 4.87828 -0.76817 0.03983 0.08981 3.34648 -2.75151 -0.05897 -0.18252 -2.42718 -0.32315 0 0 -0.5643 0 0 0.05877 0.18827 0.03053 0 1.93697 0.14323 0.00029 1.2797 0.97466 1.08327 0.30932
VAL_677 -6.15099 0.50289 3.01858 -0.37041 0.24013 0.09103 1.64869 -2.22803 -0 -0 -0.79992 -0.18226 0 0 0 0 0 0.05203 -0.24141 0.02536 0.60911 0 0.44 0 1.9342 0.24297 0.60946 -0.55858
GLY_678 -2.31087 0.40023 2.33101 -5e-05 0 0 1.10249 -1.25118 -0 -0 0.15441 -0.39758 0 0 0 0 0 0.0513 -0.06144 0 0 0 0.30523 0 0.83697 0.06998 0.39711 1.62761
LYS_679 -7.60276 0.46399 8.89212 -0.29835 0.0543 0.14199 3.81086 -3.69078 -0.07945 -0.39921 -5.20151 0.02142 0 0 0 -0.39479 0 0.15026 0.37698 0.23478 1.88024 0 -0.06528 0 -1.5107 -0.13651 0.38554 -2.96686
HIS_D_680 -7.09788 0.46502 5.10194 -0.48262 0.03507 0.58675 1.44255 -2.55074 -0.02802 -0.11817 -0.74644 -0.17774 0 0 0 -0.70622 0 0.09158 -0.05148 0.10234 0 2.38435 -0.1862 0 -0.45461 0.1086 0.65655 -1.62536
PHE_681 -8.89436 0.97963 2.02808 -0.98181 0.0858 0.60403 1.02905 -2.11387 -0.0288 -0.26063 -0.4832 -0.16252 0 0 0 0 0 0.0127 0.0785 0.01284 0 1.4739 -0.44326 0 1.0402 0.12127 0.50186 -5.40059
THR_682 -6.99376 0.97452 4.72362 -0.16524 0.0821 0.0587 2.84466 -2.7702 -0.02754 -0.27309 -4.3234 0.13679 0 0 -1.4414 0 0 0.03294 -0.04146 0.00036 0.07759 0 -0.0111 2.30094 -1.0874 -0.08817 0.46629 -5.52425
GLY_683 -3.55124 0.16516 3.02936 -0.00184 0 0 2.03288 -1.72685 -9e-05 -0.00024 -1.74153 -0.38295 0 0 0 0 0 0.02622 -0.01988 0 0 0 -1.51311 0 0.83697 0.26682 0.35632 -2.22398
LEU_684 -8.39735 1.00819 0.43054 -0.45978 0.28802 0.08284 1.31631 -1.70293 -0.02159 -0.12999 -1.74626 0.14848 0 0 0 0 0 0.02666 0.09343 0.03671 0.55764 0 -0.34282 0 0.18072 0.1276 0.31411 -8.18947
VAL_685 -6.96587 0.49302 2.15729 -0.35136 0.17082 0.08302 2.80149 -2.318 -0 -0 -2.59175 0.03675 0 0 0 0 0 0.01742 -0.05051 0.02158 0.74215 0 -0.67094 0 1.9342 -0.26454 0.40704 -4.34821
THR_686 -7.24867 0.63881 4.8872 -0.19428 0.09324 0.06784 3.40542 -2.93614 -0.01937 -0.16138 -4.53735 -0.93608 0 0 -0.78374 0 0 0.01228 -0.0209 0.00111 0.85611 0 -0.73747 2.35669 -1.0874 -0.0666 0.46965 -5.94101
LEU_687 -6.52816 0.47566 3.91799 -0.57225 0.15589 0.1416 1.86233 -2.46988 -0.05585 -0.37814 -2.55631 0.27405 0 0 -0.19023 0 0 0.0349 -0.04603 0.05711 0.81701 0 -0.20989 0 0.18072 0.01827 0.49973 -4.5715
GLY_688 -4.20058 0.18691 4.14833 -0.00058 0 0 2.20219 -2.17398 -0.01822 -0.14582 -2.70052 -0.27958 0 0 0 0 0 0.00882 -0.02924 0 0 0 0.60932 0 0.83697 0.58365 0.33953 -0.63281
SER_689 -4.19195 0.11521 4.15743 -0.0272 2e-05 0.04558 1.75373 -1.9241 -0.03278 -0.41829 -0.21639 -1.00091 0 0 -1.01543 0 0 0.0292 0.00296 0.01823 0.3233 0 -0.30868 0.60293 -0.77834 0.72321 0.17339 -1.96889
GLU_690 -3.87811 0.25714 5.9631 -0.50585 0.16811 0.76783 2.06665 -2.37249 -0.02809 -0.30177 -4.10659 -1.41711 0 0 -1.15552 -0.36489 0 0.09879 -0.01463 0.27877 0 5.69103 -0.04759 0 -2.7348 -0.05924 0.36211 -1.33314
THR_691 -5.01642 0.39463 4.06883 -0.185 0.11392 0.07561 1.90266 -2.09773 -0.02599 -0.3099 -2.43145 -0.37669 0 0 -1.25201 0 0 0.06052 -0.00519 0.00306 0.10155 0 0.31629 2.39088 -1.0874 0.00366 0.40914 -2.94703
ASN_692 -6.44645 0.16521 6.07395 -0.16712 0.00779 0.22746 2.47999 -2.91249 -0.01511 -0.1052 -1.88634 -0.47318 0 0 -0.61928 -0.73986 0 0.01524 0.07682 0.20242 0 2.17912 0.1179 0 -0.93687 0.25247 0.34721 -2.15635
VAL_693 -6.11718 0.78328 0.752 -0.29556 0.18086 0.06389 1.73917 -1.55683 -0.01363 -0.10002 -1.16777 -0.29613 0 0 -0.51438 0 0 0.01091 -0.00624 0.03137 0.25928 0 -0.50822 0 1.9342 0.13749 0.5306 -4.15292
SER_694 -3.36271 0.22978 3.01819 -0.02798 0.01337 0.02869 1.13245 -1.33917 -0 -0 -1.58924 -0.05025 0 0 -1.007 0 0 0.00894 -0.06672 0.04414 0.6605 0 -0.23742 0.60007 -0.77834 -0.2618 0.41207 -2.57244
THR_695 -5.17228 0.3464 3.36062 -0.20751 0.11066 0.08703 1.94716 -1.99915 -0.02292 -0.20721 -0.26798 -1.42201 0 0 0 0 0 0.02792 0.00814 0.0002 0.27883 0 0.15912 2.30303 -1.0874 -0.19003 0.41676 -1.53063
LYS_696 -4.9374 0.17234 5.77936 -0.52792 0.09767 0.25684 1.91827 -2.36082 -0.0044 -0.00984 -3.09679 0.2427 0 0 0 0 0 0.0384 0.08688 0.11043 2.70473 0 -0.0198 0 -1.5107 -0.13729 0.45491 -0.74244
THR_697 -3.97143 0.10083 3.35751 -0.16235 0.05788 0.05865 1.61223 -1.76649 -0.01669 -0.26643 -1.27029 0.02149 0 0 -0.38981 -0.73986 0 0.00762 -0.03932 0.00526 0.05251 0 0.07983 2.55388 -1.0874 -0.29434 0.38581 -1.71091
ILE_698 -5.47555 0.7889 0.79855 -0.50655 0.53167 0.10141 0.89926 -1.30532 -0.00394 -0.04438 0.39528 -0.06036 0 0 0 0 0 0.01682 -0.00192 0.01483 0.73996 0 -0.46872 0 0.73287 -0.02738 0.38594 -2.48863
SER_699 -2.24545 0.06851 2.2926 -0.02579 0 0.06071 0.64906 -1.1264 -0.00775 -0.05813 -0.1077 -0.3263 0 0 0 0 0 0.01792 -0.00022 0.02832 0.14599 0 -0.44797 0.60075 -0.77834 -0.0885 0.29101 -1.05767
ASP_700 -3.36925 0.12882 3.41724 -0.27353 0.01527 0.93944 1.59341 -1.58842 -0.01822 -0.14582 -1.74543 -1.90836 0 0 -0.90085 0 0 0.0083 -0.02255 0.06016 0 4.17696 -0.00435 0 -2.3716 -0.16824 0.38279 -1.79422
ASN_701 -3.60663 0.20889 4.01535 -0.19668 0.06351 0.3261 0.99148 -1.93952 -0.04333 -0.36002 -0.82888 -0.461 0 0 0 0 0 0.01854 -0.06554 0.01048 0 2.08735 -0.61349 0 -0.93687 -0.43289 0.42742 -1.33573
GLY_702 -2.96524 0.13175 3.90254 -0.00025 0 0 2.39651 -1.91271 -0.01281 -0.069 -3.29924 -0.19884 0 0 -0.90085 0 0 0.0097 -0.05883 0 0 0 -1.50876 0 0.83697 -0.37969 0.26063 -3.7681
LEU_703 -5.44166 0.58056 0.63343 -0.42758 0.1524 0.06292 0.90443 -1.51007 -0.01961 -0.14087 -0.07324 0.30359 0 0 0 0 0 0.08574 0.00204 0.02391 0.3828 0 -0.2411 0 0.18072 -0.2634 0.3852 -4.41979
HIS_D_704 -8.13641 0.54652 6.28712 -0.38766 0.03644 0.47717 2.85762 -3.58147 -0.01937 -0.16138 -2.72322 -0.77495 0 0 0 0 0 0.0417 0.02043 0.03592 0 2.30103 -0.25013 0 -0.45461 -0.3704 0.51192 -3.74375
THR_705 -6.46503 0.68127 4.51997 -0.152 0.0614 0.05419 2.68062 -2.42211 -0 -0 -2.91214 0.09662 0 0 -0.42927 0 0 0.05867 -0.02761 0.05505 0.07016 0 0.03547 2.25828 -1.0874 -0.19174 0.5966 -2.51899
LEU_706 -8.70332 0.95545 2.76538 -0.50101 0.14698 0.09599 2.18279 -2.48462 -0.02159 -0.12999 -1.78822 0.30599 0 0 -0.60725 0 0 0.03734 -0.06369 0.00397 0.51189 0 -0.13396 0 0.18072 -0.36665 0.73764 -6.87615
GLY_707 -3.57162 0.49591 2.73629 -6e-05 0 0 1.02952 -1.72889 -0.02867 -0.1513 -0.66987 -0.3937 0 0 0 0 0 0.19536 -0.18948 0 0 0 -1.45305 0 0.83697 -0.86042 0.47203 -3.28098
THR_708 -7.52597 1.51937 4.46694 -0.16906 0.09525 0.05755 1.9029 -2.83933 -0.01489 -0.21888 -0.67386 -0.32017 0 0 0 0 0 0.1249 0.19055 0.09502 0.20417 0 -0.18884 2.4157 -1.0874 -0.50975 0.77346 -1.70234
PHE_709 -9.16209 1.08516 5.64737 -0.67268 0.12658 0.41301 2.77195 -3.33517 -0.00108 -0.00942 -2.84662 0.32396 0 0 0 0 0 0.05033 0.11856 0.15614 0 1.88971 -0.33217 0 1.0402 -0.12633 0.91968 -1.94292
LYS_710 -3.53247 0.32772 2.22805 -0.37212 0.03705 0.1874 0.50305 -1.12404 -0 -0 -0.20996 0.04 0 0 0 0 0 0.03015 -0.07717 0.04599 1.71751 0 0.16818 0 -1.5107 -0.15204 0.4061 -1.28732
ASN_711 -5.92492 0.27997 6.70793 -0.33755 0.17068 0.60474 3.60204 -3.15563 -0.02037 -0.11876 -3.2542 -0.24498 0 0 -1.05291 0 0 0.01028 -0.07012 0.16206 0 1.42985 -0.44254 0 -0.93687 0.13517 0.39806 -2.05807
ALA_712 -1.4745 0.12912 1.62221 -0.02513 0.00047 0 0.37432 -0.85903 -0 -0 0.53614 -0.37653 0 0 0 0 0 0.00588 -0.10226 0 0 0 -0.20903 0 1.8394 -0.24714 0.4698 1.68372
ASP_713 -2.99622 0.22307 3.38645 -0.11977 0.01527 0.36998 1.03532 -1.51712 -0.05283 -0.23579 -0.52274 -0.23503 0 0 -0.4047 0 0 0.0023 -0.05781 0.02621 0 2.36641 -0.29417 0 -2.3716 -0.70793 0.33487 -1.75585
GLY_714 -3.07333 0.21554 2.92441 -5e-05 0 0 0.8872 -1.44135 -0 -0 -0.90091 -0.39234 0 0 0 0 0 0.01792 -0.13978 0 0 0 -1.32403 0 0.83697 -0.77774 0.25242 -2.91506
LYS_715 -6.40339 0.47856 6.12815 -0.52308 0.21889 0.33475 2.71969 -2.64008 -0.03246 -0.11703 -2.084 0.0342 0 0 -0.64822 0 0 0.00367 0.1501 0.01754 1.82967 0 -0.00623 0 -1.5107 -0.49489 0.27479 -2.27007
PHE_716 -9.16789 1.20607 3.29849 -0.52395 0.31924 0.25642 1.80577 -2.63026 -0.00891 -0.0316 -1.31862 -0.38531 0 0 0 0 0 0.04334 0.02789 0.02031 0 4.15023 -0.1235 0 1.0402 0.03861 0.59189 -1.39159
ILE_717 -8.89581 0.86541 5.23152 -0.61245 0.39106 0.11757 2.98101 -3.32456 -0.0084 -0.04069 -3.54708 0.43134 0 0 0 0 0 0.01282 -0.04271 0.1563 0.93382 0 -0.74896 0 0.73287 -0.14551 0.80547 -4.70696
LEU_718 -8.28467 0.89211 3.95404 -0.67114 0.48345 0.25599 2.86906 -2.58244 -0.00891 -0.0316 -2.84312 -0.00878 0 0 -0.53624 0 0 0.03501 -0.01939 0.13881 0.74925 0 0.0211 0 0.18072 0.02642 0.64705 -4.73327
GLU_719 -5.54053 0.27185 6.689 -0.22053 0.03906 0.33389 2.39388 -2.65503 -0.0425 -0.21798 -3.64872 -0.45333 0 0 0 -0.7604 0 0.05188 0.07406 0.05394 0 3.28714 -0.0354 0 -2.7348 0.05349 0.41135 -2.64969
LYS_720 -6.71876 0.78816 6.29928 -0.50456 0.16177 0.4833 1.64084 -2.53444 -0 -0 -3.62301 -0.09098 0 0 -0.53624 0 0 0.02885 0.00709 0.68145 2.50772 0 -0.00741 0 -1.5107 -0.27694 0.44926 -2.75533
ASN_721 -5.58929 0.37983 5.44917 -0.31123 0.09532 0.52321 3.40963 -2.82201 -0.00287 -0.04317 -3.05635 -0.39785 0 0 -0.80288 0 0 0.01688 -0.05554 0.04764 0 1.45077 -0.45059 0 -0.93687 0.05076 0.53608 -2.50938
ALA_722 -1.34988 0.12703 1.37066 -0.02551 0.00081 0 0.51181 -0.72421 -0 -0 0.72372 -0.3837 0 0 0 0 0 0.00073 -0.1199 0 0 0 -0.17585 0 1.8394 -0.1972 0.36394 1.96184
GLN_723 -3.39445 0.41263 3.40182 -0.30374 0.06247 0.26709 1.83071 -1.59987 -0 -0 -0.77086 -0.65373 0 0 -0.80288 -0.92316 0 0.0015 -0.00732 0.03668 0 2.82734 -0.2179 0 -0.18838 -0.63906 0.29547 -0.36565
GLY_724 -2.5059 0.36637 2.61865 -6e-05 0 0 0.99669 -1.26724 -0.00017 -0.00064 -1.14647 -0.41712 0 0 0 0 0 0.0058 -0.19092 0 0 0 -1.45464 0 0.83697 -0.86925 0.17669 -2.85123
ASN_725 -5.36922 0.59549 5.53408 -0.173 0.02563 0.24652 2.47909 -2.59873 -0.01256 -0.11771 -2.07021 -0.44111 0 0 0 -0.92316 0 0.01643 0.01969 0.03081 0 1.85667 0.40562 0 -0.93687 -0.16061 0.7117 -0.88145
PRO_726 -4.85362 0.97237 1.4719 -0.20641 0.00777 0.15137 0.34121 -0.67667 -0.01093 -0.041 -0.52581 -0.01527 0 0 0 0 0 0.02135 0.08664 0.00857 0.43823 0 -0.91812 0 -2.4119 0.15311 0.9112 -5.09601
VAL_727 -5.39726 0.55138 0.76851 -0.27973 0.21183 0.06365 0.98208 -1.45131 -0.01581 -0.08065 -0.42881 -0.36457 0 0 0 0 0 0.02391 0.25975 0.0214 0.20611 0 -0.74993 0 1.9342 -0.41685 0.39638 -3.76571
LEU_728 -7.31726 0.99488 1.21366 -0.47809 0.13481 0.12524 1.56094 -1.65329 -0.01093 -0.041 -1.4311 0.01731 0 0 0 0 0 0.02683 -0.07518 0.2494 1.07401 0 -0.26209 0 0.18072 -0.13332 0.60985 -5.2146
ALA_729 -5.52402 0.5617 1.42716 -0.02301 0 0 1.31315 -1.99176 -0 -0 -1.11662 -0.40497 0 0 -0.20903 0 0 0.02825 0.00129 0 0 0 -0.38086 0 1.8394 0.12393 0.56312 -3.79227
ILE_730 -9.5312 0.67082 2.51713 -0.52507 0.28099 0.14999 2.29354 -2.69115 -0 -0 -2.80361 -0.34803 0 0 0 0 0 0.03353 0.02693 0.02183 0.49184 0 0.03166 0 0.73287 -0.076 0.40564 -8.3183
SER_731 -5.65526 0.76934 5.88788 -0.05163 0.01874 0.1059 3.08715 -2.71826 -0.03209 -0.21672 -2.53636 -0.16691 0 0 0 -0.83452 0 0.06472 0.00929 0.14654 0.31085 0 0.21806 0.66287 -0.77834 0.21645 1.23014 -0.26215
PRO_732 -7.0078 1.32128 3.78457 -0.13513 0.11117 0.09007 1.03976 -1.4853 -0.02738 -0.25127 -0.34422 0.23207 0 0 -0.45754 0 0 0.0574 0.07913 0.02119 1.21322 0 -0.7622 0 -2.4119 0.66084 1.40041 -2.87161
ASN_733 -2.83273 0.18586 3.23073 -0.37869 0.06097 0.76805 1.17152 -1.31621 -0.03506 -0.23003 -1.00979 -0.58047 0 0 0 0 0 0.55491 0.37731 0.02739 0 2.1899 -0.71089 0 -0.93687 0.3538 0.64747 1.53718
GLY_734 -2.25914 0.19326 2.43076 -4e-05 0 0 0.56176 -1.14284 -0.01988 -0.13292 0.16492 -0.36138 0 0 0 0 0 0.08113 -0.09667 0 0 0 -1.27361 0 0.83697 -0.39582 0.8151 -0.59842
ASP_735 -4.0391 0.19393 6.11644 -0.26755 0.22189 0.9088 1.50555 -2.55327 -0.03631 -0.2534 -0.77636 -3.19799 0 0 -0.38675 0 0 0.06943 -0.06469 0.06656 0 2.41373 -0.36 0 -2.3716 -0.82701 1.1911 -2.44659
ASN_736 -4.1377 0.26544 4.40205 -0.19735 0.04083 0.33979 1.17733 -2.12777 -0.01645 -0.14832 -0.19856 -0.98738 0 0 0 0 0 0.03994 -0.07564 0.03969 0 1.84291 -0.95329 0 -0.93687 -0.81324 0.75432 -1.69023
ASN_737 -6.17892 0.31715 7.12547 -0.28452 0.02465 0.56938 2.8232 -3.30986 -0.06484 -0.45823 -1.30542 -0.66082 0 0 -2.34634 0 0 0.02068 0.0645 0.10969 0 3.1712 -0.57003 0 -0.93687 -0.23317 0.46257 -1.66051
GLN_738 -8.14265 0.74635 7.81708 -0.29967 0.05975 0.27529 4.16128 -3.91924 -0.03237 -0.38035 -4.50815 -0.78295 0 0 -1.06242 0 0 0.03525 -0.0943 0.07659 0 3.86329 -0.21718 0 -0.18838 0.09649 0.55501 -1.94127
ASP_739 -5.58652 0.25105 5.79466 -0.21122 0.05981 0.70639 1.4014 -2.67895 -0.0317 -0.2282 -1.32415 -3.3931 0 0 0 0 0 0.09411 0.00523 0.40352 0 3.13253 -0.32643 0 -2.3716 -0.51156 0.53526 -4.27947
PHE_740 -8.03079 0.79021 3.13074 -0.96316 0.09814 0.52027 1.77672 -2.53842 -0.02544 -0.15772 -2.00979 -0.13237 0 0 -0.59351 0 0 0.0243 0.2068 0.18713 0 1.47698 -0.50238 0 1.0402 -0.50485 0.54923 -5.6577
ALA_741 -5.3941 0.80588 1.90756 -0.02537 0.0014 0 2.41976 -1.97496 -0.00215 -0.0122 -2.41537 -0.43059 0 0 0 0 0 0.00223 0.00595 0 0 0 0.17744 0 1.8394 0.2169 0.48568 -2.39254
ALA_742 -6.155 0.55291 2.49874 -0.02217 0 0 2.7708 -2.4737 -0 -1e-05 -2.87806 -0.31993 0 0 0 0 0 0.01386 0.08799 0 0 0 0.02038 0 1.8394 0.48323 0.243 -3.33857
PHE_743 -8.93402 0.59941 2.24877 -0.84845 0.0645 0.11968 2.11667 -2.47919 -0.00255 -0.01417 -2.06982 -0.48055 0 0 -0.60306 0 0 0.02367 0.15538 0.00064 0 2.48012 -0.13828 0 1.0402 0.01081 0.31732 -6.39291
LYS_744 -7.86007 0.50691 8.14055 -0.36703 0.04827 0.15597 3.9973 -3.69351 -0.00618 -0.02225 -4.49119 0.04484 0 0 0 0 0 0.03 0.07843 0.03606 2.26272 0 0.04989 0 -1.5107 -0.2286 0.65087 -2.17772
GLY_745 -4.4041 0.48361 3.47324 -0.00084 0 0 2.10502 -2.00285 -0.01314 -0.12155 -2.33483 -0.32124 0 0 0 0 0 0.3363 -0.09016 0 0 0 -0.90657 0 0.83697 0.20563 1.11308 -1.64143
VAL_746 -7.31968 0.35127 3.3329 -0.28368 0.16883 0.06418 2.48358 -2.50321 -0.00011 -0.00069 -2.12982 -0.29058 0 0 -0.79004 0 0 0.0417 -0.06124 0.01269 0.15956 0 -0.55127 0 1.9342 0.09887 0.90713 -4.37542
PHE_747 -10.2821 0.77274 2.79319 -0.65311 0.06606 0.32351 2.99876 -2.73096 -0.00267 -0.00739 -2.52218 0.22225 0 0 -1.23835 0 0 0.04111 -0.05646 0.00422 0 2.25299 -0.16663 0 1.0402 -0.26144 0.67032 -6.73592
LEU_748 -7.8055 0.95225 4.88944 -0.50524 0.18933 0.11974 2.40942 -2.81346 -0 -0 -2.60099 0.15897 0 0 -0.30913 0 0 0.07282 0.1385 0.11904 0.23966 0 -0.28052 0 0.18072 -0.13322 0.8113 -4.16686
ARG_749 -11.5775 1.25191 11.3688 -0.67043 0.12574 0.39567 4.1915 -4.95293 -0.02506 -0.16384 -3.68104 0.09464 0 0 -1.12879 -0.74595 0 0.07856 0.02702 0.41096 2.37027 0 -0.24117 0 -1.2888 -0.16897 0.79539 -3.53401
LYS_750 -6.58349 0.67088 7.31587 -0.30718 0.02299 0.108 2.09939 -2.80416 -0.03109 -0.14752 -2.97777 0.2342 0 0 0 0 0 0.02141 0.30562 0.52836 1.88996 0 0.07895 0 -1.5107 -0.34855 0.89345 -0.54138
TYR_751 -10.5372 0.71288 3.5754 -1.10361 0.14099 0.69316 2.78688 -3.07074 -0.00043 -0.01631 -2.63282 -0.24552 0 0 0 0 0 0.01146 0.00765 0.03943 0 2.14244 -0.36751 0.00638 1.2797 -0.3791 0.76598 -6.19093
GLN_752 -6.30596 0.32615 6.08823 -0.46025 0.12476 0.386 3.28959 -2.89614 -0.00329 -0.08566 -3.62035 -0.70421 0 0 -0.84644 -0.70017 0 0.0054 0.06398 0.00254 0 3.51278 -0.07504 0 -0.18838 -0.18253 0.50087 -1.76813
GLY_753 -2.5415 0.04219 2.66612 -5e-05 0 0 0.92779 -1.29567 -0.01002 -0.12064 0.05232 -0.41136 0 0 0 0 0 0.00879 -0.14415 0 0 0 -1.02582 0 0.83697 -0.37268 0.25768 -1.13004
LEU_754 -9.18567 1.33728 3.11462 -0.61885 0.38097 0.2196 2.71614 -2.54015 -0.00974 -0.0489 -3.23581 0.0212 0 0 0 0 0 0.01432 -0.04881 0.07739 1.49368 0 -0.2459 0 0.18072 -0.43554 0.42177 -6.39167
LYS_755 -5.10756 0.25274 4.76511 -0.28886 0.02885 0.13261 2.48333 -2.22087 -0 -0 -2.20781 -0.21719 0 0 0 0 0 0.00502 0.09769 0.02275 2.12637 0 0.05568 0 -1.5107 -0.12137 0.5712 -1.13301
ALA_756 -5.17117 0.49518 1.91057 -0.02301 0 0 2.47598 -1.88331 -0 -0 -2.63242 -0.36427 0 0 -0.95002 0 0 0.01432 0.00162 0 0 0 0.21813 0 1.8394 0.19728 0.38236 -3.48939
SER_757 -5.53691 0.45463 4.30941 -0.02641 0 0.06283 3.08656 -2.37397 -0.01268 -0.05177 -2.95863 -0.26511 0 0 0 0 0 0.05669 0.04671 0.00539 0.13859 0 -0.45649 0.60068 -0.77834 0.1056 0.23295 -3.3603
VAL_758 -8.44296 1.23269 2.523 -0.26975 0.17363 0.05548 3.0103 -2.51765 -0.00738 -0.0928 -3.73482 -0.20841 0 0 0 0 0 0.00716 -0.07776 0.04726 0.35795 0 -0.80134 0 1.9342 -0.3353 0.51414 -6.63238
TYR_759 -11.2235 0.89308 4.5322 -0.65281 0.09545 0.37171 2.78132 -3.2009 -0.01268 -0.05177 -3.05279 -0.15955 0 0 0 0 0 0.01168 0.10453 0.10425 0 1.86994 -0.38149 0.02495 1.2797 -0.37871 0.68348 -6.36194
HIS_760 -6.13764 0.44875 5.81873 -0.52045 0.03205 0.36511 3.12617 -2.9559 -0.00146 -0.019 -2.98367 -0.95038 0 0 -1.18384 -0.70948 0 0.00622 0.09122 0.00196 0 1.62084 -0.07573 0 -0.45461 -0.43238 0.5537 -4.35977
ALA_761 -4.64626 0.36371 3.69835 -0.02423 7e-05 0 1.47145 -2.35921 -0 -0 -0.60281 -0.38008 0 0 0 0 0 0.02353 -0.05343 0 0 0 -0.32903 0 1.8394 -0.55865 0.48098 -1.07623
SER_762 -2.52997 0.28969 3.50048 -0.03758 0.00017 0.04665 1.98675 -1.57163 -0 -0 -2.21897 -0.37188 0 0 -1.18384 -0.70948 0 0.00184 -0.06484 0.02088 0.16451 0 -0.29955 1.75614 -0.77834 -0.6227 0.37065 -2.25103
ASP_763 -6.00266 0.60139 9.38999 -0.25478 0.02847 0.86309 4.93125 -3.99065 -0.00149 -0.01909 -7.31975 -0.34771 0 0 -2.06662 0 0 0.00549 0.00546 0.02318 0 2.07247 -0.68708 0 -2.3716 -0.42887 0.60497 -4.96453
LYS_764 -2.38023 0.23544 2.78054 -0.41101 0.06131 0.21416 1.06006 -1.1922 -0 -0 -0.39865 0.04118 0 0 0 0 0 0.006 -0.09417 0.01982 1.5368 0 -0.02595 0 -1.5107 -0.43479 0.51855 0.02615
GLU_765 -4.04128 0.533 5.35373 -0.22507 0.03335 0.33039 1.29968 -1.99931 -3e-05 -9e-05 -2.57217 -0.5698 0 0 0 -0.40654 0 0.00519 -0.05492 0.02778 0 3.63742 -0.03873 0 -2.7348 -0.56902 0.21385 -1.77738
HIS_D_766 -7.21218 0.62822 5.14378 -0.43529 0.10594 0.49656 2.28193 -2.85592 -0 -0 -2.66983 -0.42774 0 0 0 -1.0134 0 0.00058 -0.07981 0.04206 0 3.12209 -0.42999 0 -0.45461 -0.41254 0.23277 -3.93738
LYS_767 -4.35857 0.312 5.90582 -0.31845 0.03707 0.1682 1.85859 -2.25472 -0 -0 -3.65929 -0.18573 0 0 -0.99867 -0.40654 0 0.01154 -0.04826 0.31828 1.80614 0 -0.16193 0 -1.5107 -0.27639 0.50302 -3.25857
ASN_768 -2.93752 0.28482 3.49884 -0.203 0.019 0.34666 1.24077 -1.58947 -0.00738 -0.0928 -1.55168 -0.76151 0 0 -1.06794 0 0 0.02469 0.00853 0.00059 0 2.24504 -0.57843 0 -0.93687 -0.27252 1.11226 -1.21791
PRO_769 -4.44529 0.49855 1.43192 -0.19659 0.00324 0.14051 0.20693 -0.89309 -0 -0 -0.16333 -0.01678 0 0 0 0 0 0.04501 0.06698 0.02494 0.6855 0 -0.71602 0 -2.4119 -0.4036 1.00174 -5.14128
LEU_770 -6.42869 0.61865 2.66588 -0.50173 0.24487 0.10958 2.17025 -1.99263 -0 -0 -2.25373 0.19418 0 0 0 0 0 0.03562 -0.01503 0.24105 0.43416 0 -0.21722 0 0.18072 -0.18629 0.70087 -3.99949
TRP_771 -13.225 1.27742 5.14102 -1.29625 0.14102 0.33997 2.68183 -4.03391 -0 -0 -2.22076 -0.94324 0 0 0 0 0 0.01076 0.02168 0.1436 0 2.29927 0.02091 0 1.6906 0.28726 0.61999 -7.04378
VAL_772 -5.69807 0.29477 2.78623 -0.25378 0.12355 0.05147 1.27805 -1.9309 -0.00042 -0.00233 -1.47263 -0.38044 0 0 -0.46849 0 0 0.02248 -0.04463 0.0239 0.33013 0 -0.67112 0 1.9342 0.09802 0.36366 -3.61635
SER_773 -5.20811 0.61648 5.06057 -0.03986 0 0.07522 2.62222 -2.47706 -0 -0 -2.28082 -0.28892 0 0 -0.95002 0 0 0.01526 0.0707 0.01171 1.23262 0 -0.06651 1.72403 -0.77834 -0.47302 0.89291 -0.24095
PRO_774 -3.03698 0.46836 1.98784 -0.08942 0.00097 0.05578 0.46822 -0.73043 -0.01134 -0.10366 0.22072 0.67256 0 0 0 0 0 0.39128 -0.07395 0.00291 0.47682 0 -0.23927 0 -2.4119 -0.53935 1.04265 -1.4482
GLU_775 -3.71221 0.1654 4.35034 -0.3689 0.08681 0.50435 1.63038 -1.79695 -0.00974 -0.0489 -2.90209 -0.56017 0 0 0 0 0 0.18764 0.03365 0.02248 0 3.61189 -0.04985 0 -2.7348 -0.21618 0.45048 -1.35639
SER_776 -3.26402 0.31208 1.94415 -0.03169 0 0.07219 0.25182 -1.03599 -0 -0 -0.3176 -0.46172 0 0 0 0 0 0.09919 -0.00865 0.00485 0.49034 0 -0.14454 0.60182 -0.77834 0.00665 0.26414 -1.99533
PHE_777 -8.40969 0.71782 3.49506 -0.67584 0.08942 0.35946 2.55625 -2.56589 -0 -0 -3.09309 0.27485 0 0 0 0 0 0.04712 0.04575 0.00897 0 1.89023 -0.3383 0 1.0402 -0.1591 0.49014 -4.22664
LYS_778 -2.7813 0.13172 1.55629 -0.47167 0.07876 0.31093 0.46079 -0.96081 -0.0236 -0.10314 -0.84563 -0.23591 0 0 0 0 0 0.03489 0.01676 0.0368 2.27817 0 0.01795 0 -1.5107 -0.23329 0.68177 -1.5612
GLY_779 -3.19751 0.25614 3.39746 -0.00134 0 0 1.9092 -1.74773 -0.01658 -0.14778 -1.9432 -0.35481 0 0 0 0 0 0.08371 -0.05434 0 0 0 -1.34419 0 0.83697 0.17065 0.45702 -1.69633
ASP_780 -4.33305 0.34271 5.65931 -0.1131 0.04684 0.33508 2.1377 -2.33224 -0.01721 -0.16604 -2.89457 -1.16557 0 0 -0.52679 -0.89456 0 0.07824 0.07859 0.19041 0 2.10323 -0.34764 0 -2.3716 0.12571 0.51653 -3.54803
LYS_781 -10.4934 2.49815 10.4789 -0.57608 0.35048 0.27932 3.61387 -4.41148 -0.02647 -0.16831 -6.05002 0.47014 0 0 -0.83592 0 0 0.19545 -0.00526 2.17708 2.6965 0 -0.03405 0 -1.5107 -0.28854 1.08803 -0.55233
ASN_782 -8.33129 0.56217 7.18987 -0.21259 0.07415 0.32848 3.67779 -3.76494 -0.01782 -0.14225 -3.3035 -0.73957 0 0 -2.29699 -0.53263 0 0.03305 0.03427 0.08146 0 4.30126 -0.5445 0 -0.93687 -0.19636 1.0724 -3.66441
PHE_783 -10.2187 2.64807 4.20014 -0.72176 0.21502 0.32341 2.39311 -2.91815 -0 -0 -2.13351 -0.05184 0 0 0 0 0 0.20658 -0.0544 0.00207 0 2.85546 0.05592 0 1.0402 -0.13265 1.0801 -1.21095
ASN_784 -6.78059 0.57005 6.48441 -0.44783 0.17589 0.99418 1.871 -3.01058 -0.01814 -0.11236 -0.31158 -0.9449 0 0 0 0 0 0.31725 -0.06895 0.00395 0 1.95235 -1.04816 0 -0.93687 -0.49918 1.01625 -0.79382
SER_785 -4.6497 0.51187 4.285 -0.03116 0.00148 0.05171 1.40603 -1.88697 -0 -0 -0.73667 -0.98538 0 0 0 -0.40778 0 0.21527 -0.04917 0.0462 0.30952 0 -0.29058 0.69685 -0.77834 -0.74499 0.58975 -2.44704
ASP_786 -5.25376 0.42283 6.95373 -0.10216 0.00441 0.29672 3.28597 -3.00047 -0 -0 -4.3406 -1.39005 0 0 -0.8262 -1.07682 0 0.25623 0.00104 0.00486 0 2.20612 -0.1169 0 -2.3716 -0.17265 0.58149 -4.63781
ILE_787 -3.32238 0.40827 1.85473 -0.60015 0.33048 0.1837 1.24274 -1.28797 -0 -0 -1.39328 0.10245 0 0 -0.8262 0 0 0.07617 -0.09676 0.02617 1.35285 0 0.28839 0 0.73287 0.04337 0.49792 -0.3866
ARG_788 -4.19671 0.469 3.3755 -0.78189 0.15603 0.57172 0.84677 -1.57329 -0.01192 -0.04015 -0.9457 0.28586 0 0 0 -0.24843 0 0.01792 -0.06571 0.07648 2.31188 0 -0.04768 0 -1.2888 -0.40352 0.42607 -1.06655
PHE_789 -7.1082 0.5952 4.84809 -0.61353 0.04383 0.32318 2.15502 -2.58182 -0 -0 0.08027 0.11825 0 0 0 0 0 0.03473 -0.04198 0.00744 0 2.1634 -0.08543 0 1.0402 -0.30676 0.34477 1.01664
ALA_790 -2.49872 0.08381 2.23594 -0.02464 0 0 1.17408 -1.30716 -0.02019 -0.08401 -0.66487 -0.21696 0 0 -0.44793 0 0 0.03657 0.04647 0 0 0 -0.08445 0 1.8394 -0.41969 0.25309 -0.09927
LYS_791 -8.26069 0.73813 5.87065 -0.31375 0.03145 0.1542 1.57283 -2.66947 -0.03151 -0.18472 -1.88607 -0.14637 0 0 0 0 0 0.04964 0.15414 0.4392 1.81956 0 -0.15985 0 -1.5107 -0.58606 0.30658 -4.61282
SER_792 -5.31232 0.29283 4.44353 -0.03097 0 0.07244 1.47333 -2.23931 -0.04163 -0.36702 -0.89135 -0.21619 0 0 0 -0.70622 0 0.01253 0.0118 0.00966 0.08191 0 -0.49838 0.64126 -0.77834 -0.36021 0.31566 -4.08699
THR_793 -4.04152 0.19721 3.88064 -0.16982 0.10746 0.06144 2.3816 -1.93876 -0.01495 -0.14948 -2.51784 0.46775 0 0 0 -0.53263 0 0.01519 -0.03302 0.00159 0.1994 0 -0.19797 2.38788 -1.0874 -0.09895 0.23566 -0.8465
THR_794 -4.23178 0.41217 1.34945 -0.17398 0.09362 0.06396 0.52392 -1.11436 -0.00618 -0.02225 -0.44785 -0.2001 0 0 0 0 0 0.00828 -0.04073 0.02184 0.1076 0 -0.02591 2.26999 -1.0874 0.09467 0.21471 -2.19034
LEU_795 -7.2949 0.6229 2.26172 -0.50027 0.21996 0.13859 2.63792 -2.10067 -0.00374 -0.01093 -2.3834 -0.03399 0 0 0 0 0 0.00617 0.02311 0.04025 1.03598 0 -0.07592 0 0.18072 0.48708 0.4802 -4.26921
LEU_796 -4.14391 0.53025 0.64924 -0.48248 0.18726 0.13181 0.98486 -1.27503 -0 -0 -0.35823 0.12677 0 0 0 0 0 0.01864 0.01752 0.00128 0.15236 0 -0.11539 0 0.18072 0.20189 0.58268 -2.60976
GLY_797 -2.5798 0.48163 2.35018 -5e-05 0 0 0.9866 -1.29567 -0 -0 -0.37248 -0.43229 0 0 0 0 0 0.02796 0.04755 0 0 0 0.24163 0 0.83697 -0.21724 0.28046 0.35543
THR_798 -7.02363 0.61736 4.48731 -0.13112 0.02857 0.08 3.31854 -2.75843 -0.00255 -0.01417 -3.65298 -0.26966 0 0 -1.06035 0 0 0.01029 -0.02556 0.00014 0.01429 0 -0.24573 4.13382 -1.0874 -0.24332 0.2701 -3.55448
ALA_799 -4.25716 0.7232 1.94548 -0.02684 0.00093 0 1.46726 -1.83939 -0 -0 -0.77202 -0.25325 0 0 0 0 0 0.01621 0.05638 0 0 0 0.04104 0 1.8394 -0.65718 0.5567 -1.15924
PHE_800 -9.59538 1.13267 2.3169 -0.77886 0.04061 0.0976 3.77073 -2.64764 -0 -0 -2.80171 -0.41722 0 0 0 0 0 0.02159 0.05865 0.2841 0 2.87709 -0.10185 0 1.0402 -0.4704 0.52136 -4.65156
SER_801 -3.45699 0.209 2.857 -0.03853 0.02931 0.07083 0.79988 -1.43216 -0.03753 -0.2172 -0.24249 -0.62693 0 0 0 0 0 0.00685 -0.04742 0.00063 0.49159 0 0.00273 0.61498 -0.77834 0.08501 0.35687 -1.35291
GLY_802 -4.61313 0.41471 3.16063 -5e-05 0 0 2.5486 -1.95214 -0.01738 -0.12808 -1.75306 -0.39909 0 0 0 0 0 0.01667 -0.18362 0 0 0 -1.41531 0 0.83697 -0.35207 0.30804 -3.52832
LYS_803 -5.86631 0.32051 4.9 -0.30187 0.04346 0.14622 1.68517 -2.27956 -0.03527 -0.16927 -0.9771 -0.14937 0 0 0 0 0 0.02883 0.00901 0.00176 2.00057 0 -0.01176 0 -1.5107 -0.58044 0.24556 -2.50057
SER_804 -6.08503 0.40562 6.07472 -0.03217 0 0.07471 3.4844 -2.98758 -0.0131 -0.10953 -2.93146 -0.73572 0 0 -0.87697 0 0 0.02913 -0.02122 0.37214 0.16789 0 -0.48866 0.60071 -0.77834 -0.1915 0.39523 -3.64674
LEU_805 -5.72486 0.32766 3.44632 -0.69969 0.28661 0.27415 1.75008 -2.06382 -0 -0 -0.69248 0.00432 0 0 0 0 0 0.02812 -0.02769 0.37947 1.89383 0 -0.01576 0 0.18072 -0.13757 0.55147 -0.23911
THR_806 -3.96581 0.37415 3.61524 -0.12829 0.08219 0.08233 1.84428 -2.02302 -0.00649 -0.1186 -0.90668 -1.38179 0 0 -1.48511 0 0 0.0228 -0.01458 0.084 0.08068 0 -0.44798 2.31977 -1.0874 -0.23463 0.53933 -2.75561
GLY_807 -3.13762 0.07076 3.46066 -6e-05 0 0 1.22117 -1.75608 -0.011 -0.08247 -1.14912 -0.38883 0 0 0 0 0 0.0423 -0.15815 0 0 0 -1.51233 0 0.83697 -0.66001 0.35895 -2.86487
ALA_808 -4.2733 0.32695 4.46622 -0.02506 7e-05 0 2.55559 -2.3613 -0 -0 -2.20024 -0.21608 0 0 -0.60813 0 0 0.04342 -0.01234 0 0 0 -0.08578 0 1.8394 -0.84872 0.28179 -1.11752
GLU_809 -3.23014 0.11675 2.59172 -0.21257 0.02781 0.29609 0.48916 -1.16767 -0 -0 -0.47744 -0.44971 0 0 0 0 0 0.00655 0.04999 0.0023 0 3.31429 -0.04214 0 -2.7348 -0.60317 0.25249 -1.77049
LEU_810 -7.64297 0.76924 2.83994 -0.46573 0.2631 0.08506 1.83482 -2.20624 -0.0278 -0.12789 -1.7865 0.23182 0 0 -0.44167 0 0 0.00543 0.01119 0.10651 0.51447 0 -0.3358 0 0.18072 -0.38566 0.72743 -5.85052
PRO_811 -3.2361 0.53271 2.63444 -0.18899 0.00192 0.13284 1.13992 -1.18738 -0.00852 -0.06991 -1.28587 0.07988 0 0 -0.72292 0 0 0.0263 0.00967 0.00048 0.42055 0 -0.93821 0 -2.4119 -0.39032 0.84405 -4.61736
ASP_812 -4.02649 0.29756 5.30448 -0.1043 0.00232 0.29049 2.16983 -2.24249 -0 -0 -4.80213 -0.56644 0 0 -0.77697 -0.82323 0 0.03458 -0.03958 0.00098 0 2.39577 -0.07574 0 -2.3716 -0.35885 0.41749 -5.27433
GLY_813 -3.78604 0.32666 3.31103 -0.00109 0 0 2.23055 -1.91196 -0.00098 -0.00263 -2.04166 -0.32741 0 0 0 0 0 0.04111 -0.04904 0 0 0 -1.50017 0 0.83697 0.0906 0.40084 -2.38324
TYR_814 -5.33872 0.4682 1.43392 -0.57703 0.02045 0.29662 1.29799 -1.57745 -0.01212 -0.12781 -1.83138 -0.17913 0 0 0 0 0 0.02762 -0.02839 0.05773 0 2.47867 -0.00302 0.01702 1.2797 0.1722 0.32804 -1.7969
TYR_815 -10.372 0.95137 4.54574 -0.58702 0.04104 0.31077 3.34725 -3.35881 -0.02115 -0.09718 -3.58172 -0.15975 0 0 -0.72292 0 0 0.00328 0.06431 0.00054 0 1.94637 -0.37718 0.05103 1.2797 -0.23309 0.38392 -6.58551
HIS_D_816 -7.32503 0.40406 5.33525 -0.38662 0.04678 0.41231 3.58098 -3.12189 -3e-05 -8e-05 -3.53673 -0.449 0 0 0 -1.0134 0 0.00622 0.09702 0.09176 0 3.23533 0.05061 0 -0.45461 -0.06679 0.36404 -2.72981
TYR_817 -10.7677 1.03645 4.06227 -0.72347 0.02427 0.14915 3.43368 -3.15286 -0.02381 -0.08658 -3.84428 -0.51845 0 0 -0.45729 0 0 0.00285 0.10291 0.04176 0 2.59833 -0.01274 0.00091 1.2797 0.14269 0.63631 -6.07593
VAL_818 -7.59281 0.55756 3.88721 -0.27455 0.18407 0.05714 2.9397 -2.8999 -0.00324 -0.00932 -2.88736 -0.27178 0 0 0 0 0 0.00383 0.00061 0.03922 0.2898 0 -0.78994 0 1.9342 -0.16491 0.63113 -4.36934
VAL_819 -7.57751 0.73401 1.55004 -0.27957 0.17665 0.059 2.5219 -2.13665 -0.02451 -0.15782 -2.79977 -0.39 0 0 0 0 0 0.01272 -0.03529 0.02335 0.17282 0 -0.6201 0 1.9342 -0.38221 0.38589 -6.83284
SER_820 -5.13877 0.9536 4.45375 -0.03118 0 0.07158 2.73365 -2.2345 -0.01323 -0.12989 -2.6274 -0.33691 0 0 0 0 0 0.00987 0.04661 0.00029 0.70764 0 -0.01662 0.61689 -0.77834 -0.12556 0.37953 -1.459
TYR_821 -9.76013 0.89029 3.69108 -0.97197 0.08618 0.67642 2.50451 -2.74896 -0.03275 -0.35434 -2.67503 -0.30244 0 0 0 0 0 0.0085 0.0096 1.10339 0 1.71558 -0.30126 0.24253 1.2797 0.0452 0.51818 -4.3757
TYR_822 -7.05838 0.83318 4.47139 -0.5736 0.0547 0.28994 2.90869 -2.4221 -0 -0 -3.07233 -0.14826 0 0 0 -0.20941 0 0.00548 0.7968 0.00016 0 1.88591 -0.37693 0.08674 1.2797 0.08556 1.22946 0.0667
PRO_823 -6.12076 1.00241 3.63104 -0.13576 0.00017 0.09997 1.5852 -1.6213 -0.00077 -0.01994 -0.93008 0.22044 0 0 -0.84644 0 0 0.03524 0.08404 0.02685 0.41665 0 -1.10223 0 -2.4119 -0.12177 1.17243 -5.03647
ASP_824 -4.10665 0.25152 5.70351 -0.12751 0.04127 0.40839 1.66912 -2.25364 -1e-05 -2e-05 -2.79239 -0.29335 0 0 0 -0.40807 0 0.09018 -0.06542 0.1616 0 1.89618 -0.01454 0 -2.3716 -0.1988 0.82478 -1.58545
VAL_825 -6.21613 0.59527 2.34338 -0.27859 0.16915 0.05687 1.47238 -2.0662 -0.01129 -0.11067 -1.0295 0.11573 0 0 0 0 0 0.00555 -0.08634 1e-05 0.06484 0 -0.40345 0 1.9342 -0.27471 0.6587 -3.06078
VAL_826 -4.80155 0.37476 1.39127 -0.33388 0.28734 0.0903 0.96499 -1.57548 -0 -0 -0.69627 0.2229 0 0 0 0 0 1.2325 -0.01305 0.049 0.07039 0 -0.22923 0 1.9342 -0.30382 34.5465 33.2108
GLY_827 -3.19046 0.17749 1.78601 -9e-05 0 0 0.73746 -1.29329 -0.00298 -0.04882 0.52453 -0.39607 0 0 0 0 0 0.44955 -0.06079 0 0 0 0.46012 0 0.83697 0.34232 34.4782 34.8001
ALA_828 -4.40118 0.32796 1.82481 -0.0246 0 0 1.45161 -1.57974 -0.01129 -0.11067 -1.03972 -0.18326 0 0 0 0 0 0.03165 -0.04788 0 0 0 -0.15045 0 1.8394 -0.08225 0.14953 -2.00608
LYS_829 -3.13637 0.03995 3.2315 -0.30058 0.02895 0.1338 1.38756 -1.44107 -0.05326 -0.42802 -0.93051 0.08992 0 0 -0.98592 0 0 0.01263 5e-05 0.00429 1.92626 0 -0.0375 0 -1.5107 -0.62194 0.11843 -2.47251
ARG_830 -5.25989 0.45504 3.86571 -1.07472 0.21988 0.81515 1.41137 -1.6125 -0 -0 -2.02674 0.58727 0 0 0 -1.36491 0 0.00797 -0.027 0.10672 3.362 0 -0.10517 0 -1.2888 -0.3851 0.32517 -1.98855
GLN_831 -7.21472 0.48389 6.64363 -0.25876 0.04183 0.20536 3.84432 -3.21793 -0.06718 -0.5843 -4.73847 -0.59375 0 0 -1.75884 0 0 0.00686 -0.00445 0.00419 0 3.23971 0.06489 0 -0.18838 -0.30817 0.45269 -3.94759
GLU_832 -3.97108 0.32723 3.39444 -0.19519 0.02259 0.28596 1.2865 -1.47364 -0 -0 -2.36475 -0.6059 0 0 0 -1.1555 0 0.01338 0.14799 0.04472 0 3.23057 -0.08028 0 -2.7348 -0.0226 0.32391 -3.52646
MET_833 -6.33866 0.40348 4.1509 -0.53882 0.14231 0.14623 2.76275 -2.08854 -0.0129 -0.04161 -2.11424 -0.15532 0 0 0 0 0 0.01798 -0.0517 0.05169 1.74281 0 0.23639 0 0.60916 0.26803 0.26088 -0.54917
THR_834 -4.59769 0.30853 2.35851 -0.17327 0.09718 0.06212 1.05588 -1.63594 -0.00592 -0.02056 -1.39896 -0.25329 0 0 -0.66929 0 0 0.0171 -0.02471 0.0081 0.15327 0 -0.15802 2.28273 -1.0874 0.24006 0.33034 -3.11125
PHE_835 -9.29587 0.79929 2.24472 -0.56684 0.03397 0.30079 2.4024 -2.18294 -0.0129 -0.04161 -2.27007 0.07936 0 0 0 0 0 0.0112 -0.05873 0.02195 0 2.18114 -0.11757 0 1.0402 0.03212 0.36517 -5.03422
ASP_836 -2.31471 0.12159 2.62721 -0.20058 0.03776 0.63552 0.93354 -1.24536 -0.02341 -0.11222 -0.18552 -1.24177 0 0 0 0 0 0.03653 -0.0551 0.02277 0 1.98545 -0.78398 0 -2.3716 -0.20233 0.32727 -2.00895
MET_837 -7.96947 0.64751 4.0594 -0.35572 0.27087 -0.01798 2.61046 -2.33521 -0.0094 -0.02974 -2.55273 -0.07179 0 0 0 0 0 0.01613 0.06342 0.28633 1.51485 0 -0.00706 0 0.60916 -0.16734 0.74647 -2.69184
ILE_838 -7.63577 0.89921 2.45126 -0.48226 0.51055 0.10312 2.47985 -2.37398 -0.00432 -0.01982 -2.59582 0.10134 0 0 0 0 0 0.02184 0.16876 0.09196 0.47281 0 -0.75574 0 0.73287 -0.24972 0.80102 -5.28284
LEU_839 -8.6193 0.83656 3.54681 -0.54999 0.18851 0.14107 2.5951 -2.64694 -0.01791 -0.09965 -2.26639 0.16082 0 0 0 0 0 0.09695 0.00503 0.01545 0.60078 0 -0.33406 0 0.18072 -0.2633 0.65582 -5.77392
ASP_840 -7.20598 0.69009 9.72145 -0.23317 0.10802 0.76148 5.28784 -4.30489 -0.00575 -0.05356 -6.75385 -1.34245 0 0 -2.60479 0 0 0.06895 -0.07565 0.00234 0 1.9237 -0.81452 0 -2.3716 0.1798 0.70653 -6.316
ARG_841 -8.68847 0.33845 8.88764 -0.62399 0.12908 0.4363 3.46827 -3.72374 -0.06123 -0.36026 -4.49196 -0.08168 0 0 -1.67618 0 0 0.05922 -0.02358 0.48062 1.6993 0 -0.09234 0 -1.2888 0.02659 0.54976 -5.03701
GLN_842 -5.22177 0.33771 6.35456 -0.64274 0.08805 0.69443 2.39023 -2.5894 -0.01605 -0.10432 -2.39698 -0.56555 0 0 -0.64635 -0.82323 0 0.06651 -0.00423 0.2111 0 2.25009 -0.07067 0 -0.18838 -0.26711 0.57356 -0.57051
LYS_843 -6.21283 0.93574 7.49101 -0.32062 0.04801 0.15496 2.37059 -2.95988 -0.0947 -0.27098 -3.8815 0.04248 0 0 -0.68724 0 0 0.02471 0.07694 0.05535 1.92596 0 -0.06833 0 -1.5107 -0.23221 1.04743 -2.06583
PRO_844 -7 0.77443 3.31504 -0.11081 0 0.08265 0.74465 -1.55223 -0.01854 -0.14838 -0.74674 0.33307 0 0 0 0 0 0.01202 0.06592 0.07246 0.15731 0 -1.21761 0 -2.4119 -0.30483 0.94921 -7.00429
VAL_845 -5.56631 0.27964 2.69687 -0.28979 0.23646 0.06593 0.90043 -1.84126 -0.01925 -0.12731 -1.16342 0.05093 0 0 0 0 0 0.00855 0.26563 0.01131 0.05129 0 -0.42168 0 1.9342 -0.46891 0.38857 -3.00814
LEU_846 -6.89487 0.78382 0.64702 -0.48 0.13572 0.11963 0.18959 -1.70961 -0.03717 -0.15574 0.77578 -0.04524 0 0 0 0 0 0.04215 -0.07341 0.09013 1.07714 0 -0.27157 0 0.18072 -0.16955 0.56015 -5.23531
SER_847 -3.47535 0.08703 3.3966 -0.01735 0 0.02954 1.50584 -1.60969 -0.00124 -0.0036 -1.6143 -1.07384 0 0 0 0 0 0.06841 0.00075 0.00064 0.59927 0 -0.06915 0.60643 -0.77834 1.40955 0.45146 -0.48733
GLN_848 -5.86212 0.63781 4.98276 -0.42916 0.11624 0.33124 2.06562 -2.1836 -0.00026 -0.00074 -3.39432 -0.36376 0 0 0 -0.52403 0 0.02537 -0.01791 0.01491 0 3.18635 0.1159 0 -0.18838 1.40973 0.2716 0.19325
ALA_849 -5.33871 0.55069 2.2992 -0.02243 0 0 2.28216 -1.95628 -0.00984 -0.0334 -2.27296 -0.39749 0 0 0 0 0 0.03007 0.00087 0 0 0 -0.50987 0 1.8394 0.09482 0.32456 -3.11921
THR_850 -3.8921 0.26876 3.35806 -0.16414 0.08183 0.0575 2.20466 -1.89688 -0.00917 -0.10769 -2.56852 -0.28933 0 0 0 0 0 0.01918 0.00532 0.00112 0.18175 0 -0.18555 2.3309 -1.0874 0.0368 0.25535 -1.39955
PHE_851 -10.888 1.49223 1.84628 -0.85124 0.05896 0.07857 2.92848 -2.56417 -0.00984 -0.0334 -2.65803 -0.555 0 0 0 0 0 0.01751 -0.03508 0.09966 0 2.67566 -0.10965 0 1.0402 -0.06414 0.40492 -7.12606
ASP_852 -5.95054 0.70245 7.42785 -0.24189 0.12541 0.7994 4.5974 -3.3407 -0 -0 -5.57506 -1.21125 0 0 -0.67682 0 0 0.04583 -0.03899 0.04938 0 2.16434 -0.47039 0 -2.3716 -0.14178 1.10946 -2.9975
PRO_853 -6.27927 0.65762 3.38234 -0.07817 0 0.04795 0.99602 -1.5183 -0 -0 0.32044 0.57878 0 0 0 0 0 0.01687 -0.21143 0.03481 0.38809 0 -0.68053 0 -2.4119 -0.06748 1.23389 -3.59028
GLU_854 -2.37707 0.21746 2.88895 -0.22265 0.02552 0.32286 1.31905 -1.31182 -0.00225 -0.03435 -1.37921 -0.56733 0 0 -0.67682 0 0 0.01861 -0.04348 0.07836 0 2.96596 -0.16245 0 -2.7348 -0.23278 0.62304 -1.28518
THR_855 -3.5368 0.37051 4.02916 -0.10968 0.0554 0.06548 1.62967 -1.91933 -0.03651 -0.14354 -0.58524 -1.13015 0 0 0 0 0 0.03091 -0.05996 0.00202 0.05316 0 -0.70803 2.28195 -1.0874 -0.17933 0.64881 -0.32889
ASN_856 -6.64645 0.75253 4.91791 -0.20466 0.03908 0.33933 2.85909 -2.84377 -0.00041 -0.00115 -2.21934 -1.0864 0 0 0 0 0 0.09649 -0.10393 0.01139 0 2.03707 -1.00878 0 -0.93687 -0.43171 0.83807 -3.59253
ARG_857 -6.26967 0.67107 5.54932 -0.66597 0.07938 0.43468 2.84098 -2.60011 -0.05331 -0.22122 -2.21559 0.59218 0 0 0 0 0 0.02153 -0.03882 0.06043 2.33703 0 -0.01658 0 -1.2888 -0.54656 0.55586 -0.77419
PHE_858 -9.72123 0.63238 1.9633 -0.77413 0.02934 0.16982 2.75606 -2.11665 -0.00041 -0.00115 -2.72662 -0.47624 0 0 0 0 0 0.03715 -0.08205 0.07592 0 2.77309 -0.18771 0 1.0402 0.02144 0.30606 -6.28142
LYS_859 -4.73178 0.4421 4.57069 -0.44917 0.10937 0.29486 1.81349 -2.01985 -0.00833 -0.08824 -2.76423 -0.10305 0 0 0 0 0 0.02682 0.51206 0.04404 2.00811 0 0.30359 0 -1.5107 0.87169 0.79778 0.11924
PRO_860 -5.50872 0.98612 1.85528 -0.13036 0.00016 0.09401 0.88742 -0.92096 -0 -0 -0.9657 0.24688 0 0 0 0 0 0.01412 0.02515 0.00572 0.29879 0 -1.1187 0 -2.4119 0.43022 0.82706 -5.38541
GLU_861 -3.82416 0.71929 4.55909 -0.38555 0.07308 0.64451 1.52937 -1.69628 -0.01305 -0.1738 -2.19395 -0.46849 0 0 0 -0.52403 0 0.01735 0.0055 0.06818 0 3.23962 0.22507 0 -2.7348 -0.48841 1.00269 -0.41878
PRO_862 -1.71524 0.4024 1.65949 -0.11369 0.00145 0.08336 0.48261 -0.63814 -0 -0 -0.19468 0.27853 0 0 0 0 0 0.01843 -0.0014 0.02257 0.0866 0 -1.06624 0 -2.4119 -0.39545 0.97951 -2.5218
LEU_863 -3.64446 0.65069 0.52413 -0.5043 0.36574 0.09208 0.64195 -0.80419 -0 -0 -0.05293 0.39544 0 0 0 0 0 0.01478 -0.04987 0.07913 0.57356 0 -0.03708 0 0.18072 -0.52425 0.4552 -1.64364
LYS_864 -3.60908 0.17056 2.68324 -0.35078 0.04004 0.14986 1.41928 -1.36004 -0.01801 -0.12371 -1.48922 0.00115 0 0 0 0 0 0.01728 -0.00523 0.0151 2.08919 0 -0.12333 0 -1.5107 -0.09757 0.44347 -1.6585
ASP_865 -5.71758 0.47488 7.41681 -0.11446 0.01091 0.34393 3.3135 -3.25821 -0.01329 -0.08737 -4.63186 -1.3424 0 0 -1.76138 0 0 0.17989 0.14352 0.09722 0 2.29123 -0.29798 0 -2.3716 0.14301 0.40949 -4.77174
ARG_866 -5.33611 0.89781 4.37855 -0.60788 0.09893 0.3648 1.34099 -1.96974 -0.05571 -0.30411 -1.85354 -0.04017 0 0 -0.71795 0 0 0.71856 -0.02465 0.16061 2.36544 0 -0.13466 0 -1.2888 0.00592 0.52026 -1.48145
GLY_867 -2.67937 0.43773 3.01823 -0.00028 0 0 1.02428 -1.43273 -0 -0 -1.73091 -0.19142 0 0 -0.48908 0 0 0.2666 -0.07342 0 0 0 -1.12371 0 0.83697 0.45647 0.47694 -1.20371
LEU_868 -5.38049 0.79804 1.87618 -0.52275 0.25209 0.13968 1.07209 -1.67274 -0.01212 -0.12781 -0.8164 0.09097 0 0 -0.34464 0 0 0.11676 0.01004 0.0407 0.32249 0 -0.02393 0 0.18072 0.53994 0.47899 -2.98218
ALA_869 -5.00333 0.28302 1.84075 -0.02236 0 0 1.94204 -1.89892 -0 -0 -1.47626 -0.33486 0 0 -0.91809 0 0 0.21931 -0.05141 0 0 0 -0.3451 0 1.8394 -0.15516 0.46846 -3.6125
GLY_870 -3.34901 0.4412 4.01059 -0.00028 0 0 2.19109 -1.96625 -0.00569 -0.05341 -3.26077 -0.1623 0 0 -0.55434 0 0 0.04567 -0.08492 0 0 0 -1.50167 0 0.83697 -0.18825 0.29566 -3.30571
VAL_871 -6.1256 0.78586 0.55588 -0.27255 0.17472 0.05418 0.15576 -1.49899 -0 -0 0.41124 0.15834 0 0 0 0 0 0.01135 -0.07989 0.01342 0.07124 0 -0.43865 0 1.9342 -0.18404 0.33098 -3.94256
ARG_872 -9.68658 1.21012 8.08375 -1.00125 0.19715 0.64527 2.58559 -3.33272 -0.00107 -0.00682 -3.86693 0.17378 0 0 0 -1.0732 0 0.00394 -0.03327 0.09864 2.49922 0 -0.0266 0 -1.2888 -0.0146 0.50913 -4.32524
LYS_873 -5.02394 0.33234 5.66952 -0.44631 0.13981 0.21817 2.40359 -2.35037 -0 -0 -2.336 -0.02167 0 0 0 0 0 0.03447 0.00527 0.08725 1.76121 0 0.01507 0 -1.5107 0.20867 0.67702 -0.1366
ASP_874 -4.91841 0.67879 4.83819 -0.21436 0.16301 0.67739 2.28705 -2.20976 -4e-05 -0.00016 -2.90954 -1.80066 0 0 0 -0.56901 0 0.00868 -0.05423 0.00084 0 2.17739 -0.50434 0 -2.3716 0.06505 0.61994 -4.03578
SER_875 -4.36338 0.25704 3.99269 -0.02531 0 0.06106 2.61625 -2.11132 -0 -0 -2.26321 -0.29188 0 0 0 0 0 0.01569 0.00711 0.00382 0.13474 0 -0.46033 0.62972 -0.77834 0.02278 0.33166 -2.22121
VAL_876 -7.69578 0.891 1.37292 -0.26072 0.14726 0.05211 1.88157 -1.99986 -0.02872 -0.17143 -1.89627 -0.18968 0 0 0 0 0 0.00633 -0.07238 0.05401 0.47043 0 -0.74219 0 1.9342 -0.27122 0.3027 -6.21573
PHE_877 -11.1191 1.21927 2.5944 -0.9506 0.07665 0.55531 2.58179 -2.4967 -0 -0 -2.85301 -0.17936 0 0 0 0 0 0.01454 0.00928 0.04695 0 1.62819 -0.51491 0 1.0402 -0.27894 0.64978 -7.9763
TYR_878 -8.64854 1.06716 4.38475 -0.8406 0.05926 0.11063 2.83009 -3.01139 -0.02839 -0.19757 -2.4293 -0.41473 0 0 0 0 0 0.03387 -0.01402 0.45891 0 3.41519 -0.22571 0.00237 1.2797 -0.25479 0.58607 -1.83704
LEU_879 -7.36466 1.0482 1.80019 -0.52429 0.3958 0.13145 0.89225 -1.90822 -0.02838 -0.13729 -0.57877 0.10891 0 0 0 0 0 0.05135 -0.07867 0.15987 1.08046 0 -0.26302 0 0.18072 -0.08264 0.33549 -4.78127
GLU_880 -5.10831 0.38861 6.29941 -0.29917 0.0547 0.36926 2.25872 -2.59104 -0.00917 -0.10287 -3.52991 -0.33294 0 0 -0.56765 0 0 0.03355 -0.05091 0.00374 0 2.90775 0.08878 0 -2.7348 0.01519 0.32364 -2.5834
ARG_881 -5.58891 0.37935 4.21594 -0.5651 0.06615 0.32025 1.23393 -1.94193 -0.01899 -0.13335 -1.53967 0.44528 0 0 -1.05657 0 0 0.04328 -0.03196 0.11208 2.53789 0 -0.07903 0 -1.2888 -0.18574 0.36566 -2.71022
LYS_882 -4.89036 0.59558 7.22445 -0.47124 0.09589 0.27072 2.38676 -2.85337 -0 -0 -3.73493 -0.20524 0 0 0 0 0 0.00741 0.0526 0.03046 1.87064 0 0.21535 0 -1.5107 -0.11176 0.51691 -0.51083
ASP_883 -1.78462 0.29479 2.30043 -0.12362 0.01912 0.38598 0.65837 -1.02442 -0 -0 -0.1728 -0.93044 0 0 0 0 0 0.00849 -0.07801 0.01668 0 2.44834 -0.58309 0 -2.3716 -0.23777 0.54097 -0.63321
ASN_884 -3.52127 0.48405 3.31678 -0.19681 0.03458 0.32857 0.96103 -1.5802 -0 -0 -1.35682 -0.90679 0 0 -1.05657 0 0 0.01006 -0.01736 0.02426 0 1.60588 -0.61587 0 -0.93687 -0.31782 0.75211 -2.98905
LYS_885 -6.00426 1.04116 7.72025 -0.54035 0.19015 0.31967 3.59107 -3.24875 -0.02645 -0.13199 -4.17938 0.25754 0 0 0 0 0 0.02911 -0.006 0.08172 2.61646 0 0.05461 0 -1.5107 -0.19511 1.13775 1.19651
PRO_886 -5.69171 0.54954 3.13827 -0.09588 0.00444 0.06055 1.27349 -1.38015 -0 -0 -1.27545 0.63964 0 0 0 0 0 0.01085 -0.07365 0.00363 0.46528 0 -0.35407 0 -2.4119 -0.20371 0.89826 -4.44258
TYR_887 -8.93776 0.75287 3.44794 -1.10439 0.33585 0.72394 1.39289 -2.3253 -0.02832 -0.14049 -0.61098 -0.27775 0 0 0 0 0 0.00323 0.00127 0.14205 0 2.46376 -0.37663 0.02777 1.2797 -0.21489 0.36694 -3.07827
THR_888 -3.93555 0.27597 4.03885 -0.17024 0.08915 0.06077 2.32528 -2.10618 -0.01345 -0.104 -2.5873 -0.24756 0 0 0 -0.83609 0 0.0184 -0.00688 0.00055 0.1875 0 -0.19574 2.29287 -1.0874 -0.11823 0.23381 -1.88546
VAL_889 -5.07334 0.48971 -0.38781 -0.27293 0.14988 0.0564 0.37534 -1.0865 -0.00738 -0.02896 -0.30513 -0.14475 0 0 0 0 0 0.02211 -0.052 0.0337 0.20358 0 -0.63893 0 1.9342 -0.16377 0.20019 -4.6964
THR_890 -3.50318 0.22002 3.39118 -0.17225 0.0983 0.06138 2.17976 -1.8793 -0.01365 -0.04577 -1.97258 -0.27197 0 0 0 0 0 0.00671 -0.05592 0.00539 0.1678 0 -0.17542 2.2926 -1.0874 -0.16456 0.17841 -0.74045
ILE_891 -6.04864 0.60965 1.12242 -0.53545 0.29907 0.14987 0.59841 -1.54928 -0.00539 -0.01956 -0.43969 0.03525 0 0 0 0 0 0.02273 -0.06058 0.10628 3.26538 0 -0.78122 0 0.73287 -0.18493 0.21695 -2.46586
ASN_892 -4.7708 0.33734 5.36164 -0.3077 0.10718 0.52455 3.5052 -2.65861 -0.00706 -0.02558 -4.34163 -0.79014 0 0 -0.84964 0 0 0.06662 0.14647 0.16564 0 1.89848 -0.30256 0 -0.93687 -0.18571 0.41943 -2.64373
ASP_893 -4.0368 0.42035 5.89375 -0.13465 0.1003 0.43493 2.58623 -2.47024 -0.00121 -0.00329 -3.50889 -0.13735 0 0 -0.46058 -0.64348 0 0.02257 0.08813 0.00367 0 2.40299 -0.28385 0 -2.3716 -0.24326 0.61544 -1.72685
SER_894 -2.88621 0.261 2.59943 -0.02664 0.00153 0.02469 1.01601 -1.35794 -0 -0 -0.63791 -0.1577 0 0 -0.84964 0 0 0.03471 -0.03903 0.0002 0.75963 0 -0.2173 0.6005 -0.77834 -0.53781 0.45694 -1.73388
TYR_895 -5.09975 0.58858 3.59957 -0.6827 0.06045 0.41001 1.29243 -1.9549 -0.01515 -0.08401 0.12988 -0.11328 0 0 0 0 0 0.01109 -0.02538 0.077 0 2.15024 -0.3006 0.00015 1.2797 -0.06723 0.47072 1.7268
LYS_896 -7.09767 0.51989 5.91293 -0.60813 0.11057 0.65576 3.2843 -2.80159 -0 -0 -3.36908 -0.01437 0 0 -0.46058 0 0 0.01296 -0.08067 0.10691 1.57358 0 -0.12599 0 -1.5107 0.34598 0.64801 -2.89787
TYR_897 -6.69819 0.7769 4.07688 -0.5333 0.02147 0.22759 2.02002 -2.45326 -0.02204 -0.13376 -2.46386 -0.17118 0 0 0 0 0 0.01433 0.00569 0.21024 0 1.86564 -0.39137 0.077 1.2797 -0.009 0.86457 -1.43596
VAL_898 -7.04998 0.90025 0.78048 -0.27846 0.20897 0.05817 1.97276 -1.714 -0.00738 -0.05225 -1.78853 -0.19177 0 0 -2.18357 0 0 0.00914 0.04313 0.04566 0.38923 0 -0.8065 0 1.9342 -0.37418 0.76976 -7.33486
SER_899 -3.49721 0.19026 3.18694 -0.02918 0 0.0691 2.18242 -1.72675 -0 -0 -2.28918 -0.32194 0 0 0 0 0 0.02318 0.03256 0.00709 0.34696 0 -0.2947 0.60064 -0.77834 -0.24672 0.28466 -2.26021
VAL_900 -6.50024 1.06978 0.44828 -0.37381 0.40565 0.08927 0.84442 -1.46384 -0.00542 -0.04956 -0.67962 -0.29342 0 0 0 0 0 0.02157 0.06915 0.12114 0.77384 0 -0.59372 0 1.9342 -0.14999 0.26675 -4.06555
GLU_901 -3.3919 0.1787 3.4249 -0.20019 0.01962 0.29818 1.92512 -1.68384 -0.01778 -0.23396 -2.0689 -0.63879 0 0 0 0 0 0.06565 0.04448 0.01193 0 3.27749 -0.0853 0 -2.7348 -0.01994 0.30858 -1.52074
ASP_902 -6.85428 0.64146 8.07018 -0.11147 0.01383 0.31315 3.98834 -3.44436 -0.01132 -0.0565 -7.5824 -0.29209 0 0 -2.14066 0 0 0.00821 -0.00039 0.01414 0 1.91103 0.05368 0 -2.3716 -0.19272 0.38573 -7.65804
ASN_903 -6.83413 0.2463 7.54618 -0.19408 0.01484 0.32175 3.6808 -3.56516 -0 -0 -3.78169 -0.50334 0 0 -0.56765 -0.83609 0 0.00933 0.03537 0.16203 0 2.66211 -0.53569 0 -0.93687 -0.27481 0.45411 -2.8967
LYS_904 -6.88373 0.54163 5.80547 -0.33807 0.03805 0.18836 2.61477 -2.51144 -0.00104 -0.00343 -4.88215 -0.01415 0 0 -0.4863 -0.36489 0 0.01578 0.14379 0.11992 2.31914 0 0.15543 0 -1.5107 0.02063 0.51731 -4.51564
THR_905 -3.7076 0.30054 4.16902 -0.17158 0.07312 0.06237 2.63607 -2.00412 -0.01791 -0.16451 -2.40761 -0.3266 0 0 0 0 0 0.07716 0.07005 0.01773 0.12276 0 -0.09754 2.33193 -1.0874 0.06191 0.49912 0.43692
PHE_906 -5.90019 0.59556 1.19574 -0.59691 0.06315 0.26823 0.44324 -1.33406 -0.00175 -0.00545 -0.58838 0.20232 0 0 0 0 0 0.01191 -0.01357 0.07264 0 2.09168 -0.33742 0 1.0402 -0.07231 0.5387 -2.32665
VAL_907 -6.06709 0.47517 1.58008 -0.27641 0.16865 0.05503 1.27141 -1.6613 -0.02872 -0.17143 -1.37899 0.02091 0 0 0 0 0 0.00588 -0.07293 0.04204 0.11894 0 -0.49884 0 1.9342 -0.36743 0.50036 -4.35047
GLU_908 -2.47479 0.06369 2.48915 -0.30101 0.04916 0.37628 0.59523 -1.19015 -0.02547 -0.09994 -0.78188 -0.30509 0 0 0 0 0 0.00484 -0.04244 0.00866 0 2.75199 -0.0249 0 -2.7348 -0.54909 0.20437 -1.98619
ARG_909 -5.43647 0.26114 3.8581 -0.60617 0.09868 0.33698 0.85931 -1.83885 -0.00323 -0.01942 -0.86782 0.47364 0 0 0 0 0 0.00188 0.01019 0.11759 2.45364 0 -0.04497 0 -1.2888 -0.42671 0.19621 -1.86509
GLN_910 -5.31348 0.23422 6.32628 -0.64337 0.10491 0.66219 2.35138 -2.74654 -0.00567 -0.06135 -2.9616 -0.3886 0 0 0 0 0 0.00241 0.00344 0.01059 0 2.26058 -0.0527 0 -0.18838 -0.16135 0.21646 -0.35059
ALA_911 -1.10209 0.15918 1.46764 -0.02359 0 0 0.39811 -0.70792 -0 -0 0.66316 -0.37081 0 0 0 0 0 0.00229 -0.0935 0 0 0 -0.40369 0 1.8394 -0.35266 0.17996 1.6555
ASP_912 -2.89392 0.2027 5.05852 -0.24832 0.07241 0.83939 2.09998 -2.04722 -0.0168 -0.07768 -3.4399 -1.67131 0 0 -0.64628 -0.7601 0 0.00172 -0.05731 0.00835 0 2.29143 -0.43281 0 -2.3716 -0.66774 0.19948 -4.55698
GLY_913 -3.18802 0.1993 3.64069 -6e-05 0 0 1.46531 -1.79027 -0.00323 -0.01942 -1.29731 -0.3749 0 0 0 0 0 0.00279 -0.16157 0 0 0 -1.50303 0 0.83697 -0.82937 0.27211 -2.75003
SER_914 -6.13603 0.32873 6.46953 -0.03531 0 0.06274 3.14336 -2.80169 -0.00573 -0.05754 -4.60095 -0.24753 0 0 -0.64628 -0.7601 0 0.00416 0.00551 0.02018 0.18008 0 -0.44587 1.74613 -0.77834 -0.73955 0.39397 -4.90053
PHE_915 -11.0794 0.66741 4.20849 -0.61176 0.09671 0.35338 3.04433 -3.11213 -0.00018 -0.00047 -3.16318 0.10944 0 0 0 0 0 0.01453 0.11545 0.04006 0 1.90488 -0.23829 0 1.0402 -0.41826 0.48595 -6.54285
ILE_916 -4.73529 0.32365 1.79999 -0.62236 0.38237 0.12574 0.79297 -1.48884 -0.0247 -0.10172 -0.75922 0.19455 0 0 0 0 0 0.21287 0.20647 0.00375 1.00196 0 -0.6741 0 0.73287 -0.37462 0.69741 -2.30625
LEU_917 -7.96399 1.11305 0.67672 -0.50028 0.25943 0.1074 1.5169 -1.54587 -0.00018 -0.00047 -1.70429 0.24251 0 0 0 0 0 0.01744 -0.02723 0.11682 0.85931 0 -0.28983 0 0.18072 -0.29599 1.28674 -5.9511
PRO_918 -5.05282 0.95616 3.27544 -0.17696 0.03294 0.12443 2.23631 -1.53048 -0 -0 -1.72473 0.04805 0 0 0 0 0 0.01629 0.00379 0.00387 0.17485 0 -0.80145 0 -2.4119 0.22587 1.01979 -3.58054
LEU_919 -6.52621 1.22149 2.51579 -0.53835 0.43113 0.14513 1.86159 -2.0693 -0 -0 -0.45307 0.25081 0 0 0 0 0 0.11135 -0.00845 0.40341 0.27332 0 -0.02734 0 0.18072 0.2285 0.83228 -1.16722
ASP_920 -3.01111 0.57296 5.37394 -0.20919 0.04484 0.68075 1.69565 -2.11303 -0 -1e-05 -3.31996 -3.4244 0 0 0 0 0 0.06535 -0.03538 0.17815 0 3.7037 -0.18579 0 -2.3716 -0.34811 0.82922 -1.87402
LYS_921 -3.65909 0.5347 5.17988 -0.53844 0.10697 0.46163 2.15426 -2.05652 -0.02665 -0.12459 -3.54278 -0.18507 0 0 0 0 0 0.05187 -0.03727 0.08986 2.83191 0 -0.23919 0 -1.5107 -0.2553 0.35519 -0.40935
ALA_922 -4.69119 0.99967 2.0254 -0.0242 1e-05 0 1.84248 -1.82773 -0.02665 -0.12459 -0.37142 -0.38201 0 0 0 0 0 0.01632 -0.0043 0 0 0 -0.46368 0 1.8394 0.04244 0.52512 -0.62494
LYS_923 -3.73222 0.35788 4.48011 -0.29409 0.0276 0.12571 2.1256 -2.0818 -0.00059 -0.00166 -2.19321 0.08705 0 0 -0.68375 0 0 0.06615 0.09809 0.01163 1.89862 0 -0.00866 0 -1.5107 -0.12872 0.52316 -0.83381
LEU_924 -7.2333 1.0878 0.29028 -0.68726 0.23853 0.25099 1.49108 -1.56725 -0.02179 -0.13735 -0.23385 0.12007 0 0 0 0 0 0.17706 -0.0327 0.01399 0.85428 0 -0.17585 0 0.18072 -0.16455 0.44249 -5.1066
GLY_925 -3.82157 0.44068 3.46519 -5e-05 0 0 1.45459 -1.86304 -0 -0 -0.49528 -0.40386 0 0 0 0 0 0.01896 -0.08952 0 0 0 0.30845 0 0.83697 0.00568 0.48988 0.34709
ASP_926 -5.10617 0.38821 5.45954 -0.11448 0.0225 0.34922 2.39749 -2.52628 -0.02838 -0.13729 -3.62681 -0.33505 0 0 -0.68375 0 0 0.0283 -0.05581 0.00041 0 2.19088 -0.25902 0 -2.3716 -0.33684 0.60935 -4.13559
PHE_927 -11.1933 1.27006 2.718 -0.61997 0.04823 0.27002 2.55629 -2.97248 -0.02543 -0.16201 -2.7283 0.24189 0 0 0 0 0 0.00642 -0.02134 0.07056 0 2.06606 -0.28459 0 1.0402 -0.49433 0.61109 -7.60297
TYR_928 -10.3204 1.03071 3.0976 -0.62999 0.06989 0.3365 3.32733 -2.85726 -0.00619 -0.01934 -2.98643 -0.19494 0 0 0 0 0 0.02343 -0.01689 0.00024 0 1.94676 -0.18973 0.00705 1.2797 -0.2755 0.40846 -5.96896
TYR_929 -9.52848 1.24852 3.5161 -0.92349 0.0726 0.21045 3.71094 -2.85822 -0.03122 -0.23325 -4.27432 -0.42459 0 0 0 -0.56901 0 0.01569 0.04238 0.17352 0 2.59092 -0.02805 0.06179 1.2797 -0.08545 0.45013 -5.58334
MET_930 -7.53379 0.68751 4.54546 -0.48491 0.16666 0.10483 2.80545 -2.46912 -0.00623 -0.01951 -2.85608 0.0674 0 0 0 0 0 0.00648 -0.02782 0.12478 1.66451 0 0.1683 0 0.60916 0.2042 0.56753 -1.67518
VAL_931 -7.37772 0.9001 2.38768 -0.26221 0.18185 0.05152 2.77137 -2.22887 -0.019 -0.07891 -2.97727 -0.27882 0 0 0 0 0 0.00984 -0.02258 0.08149 0.33277 0 -0.78267 0 1.9342 -0.04996 0.44927 -4.97791
GLU_932 -6.68537 0.41322 6.6761 -0.31794 0.08556 0.38977 3.57201 -3.08631 -0.01975 -0.1876 -5.62348 -0.35025 0 0 0 -0.3128 0 0.00851 -0.01314 0.07688 0 3.43697 0.08607 0 -2.7348 -0.09939 0.35148 -4.33426
ASP_933 -8.37651 0.79224 11.1869 -0.25243 0.21125 1.03455 5.18357 -4.85679 -0.03512 -0.29607 -5.67938 -0.26494 0 0 -1.02279 -0.97588 0 0.04692 -0.02107 0.03526 0 1.69631 -0.2848 0 -2.3716 0.03463 0.60875 -3.60697
PHE_934 -10.513 0.81492 3.51019 -0.57179 0.03078 0.25984 2.0611 -2.94426 -0 -0 -1.69401 -0.10431 0 0 -0.85339 0 0 0.08053 -0.04608 0.11011 0 2.33873 0.14176 0 1.0402 -0.16087 0.88753 -5.61197
ALA_935 -6.67189 0.56713 4.15591 -0.0273 0.00442 0 2.14393 -3.12696 -0.02776 -0.11767 -1.29533 -0.41916 0 0 -0.18565 0 0 0.06686 -0.03698 0 0 0 0.31337 0 1.8394 -0.23305 0.58669 -2.46403
GLY_936 -4.05422 0.18913 4.61793 -5e-05 0 0 1.96827 -2.31172 -0 -0 -2.32104 -0.36447 0 0 -1.67439 0 0 0.01555 -0.17879 0 0 0 -1.48819 0 0.83697 -0.50899 0.36292 -4.91109
ASN_937 -8.39415 0.54164 9.34747 -0.18694 0.00416 0.28383 4.43074 -4.30856 -0.04199 -0.16587 -5.0168 -0.4981 0 0 -1.53285 -1.8104 0 0.01247 0.07103 0.05038 0 2.39034 0.07227 0 -0.93687 -0.34568 0.47973 -5.55416
VAL_938 -7.02686 0.44392 3.53925 -0.28469 0.24865 0.06417 1.40812 -2.14071 -0.02786 -0.07959 -1.58203 -0.29795 0 0 -0.98891 0 0 0.05133 -0.04129 0.02085 0.21204 0 -0.74767 0 1.9342 -0.18232 0.36615 -5.11119
ALA_939 -5.50936 0.64634 2.62478 -0.0267 0.00161 0 2.44761 -1.9793 -0.03027 -0.11708 -2.67193 -0.39553 0 0 0 0 0 0.01708 -0.07092 0 0 0 0.6314 0 1.8394 0.24835 0.29503 -2.04949
ILE_940 -8.05449 0.95623 1.84815 -0.47805 0.43661 0.1099 1.56751 -2.01127 -0.00815 -0.0263 -2.08669 -0.05361 0 0 0 0 0 0.00561 -0.01512 0.01151 0.29747 0 -0.70107 0 0.73287 0.28364 0.52903 -6.65623
ALA_941 -5.39462 0.73623 2.80016 -0.0257 0.00085 0 3.20769 -2.32312 -0.01239 -0.05182 -3.23483 -0.31944 0 0 0 0 0 0.00751 0.17521 0 0 0 0.35139 0 1.8394 0.07471 0.58406 -1.58472
LYS_942 -6.19792 0.41061 5.629 -0.35958 0.04063 0.15908 2.0162 -2.48272 -0.01166 -0.09554 -2.01792 0.05882 0 0 0 0 0 0.02226 0.00752 0.02342 1.86127 0 0.13214 0 -1.5107 0.20585 0.51969 -1.58954
LEU_943 -7.72559 0.67147 2.6482 -0.49359 0.14831 0.11248 2.21381 -2.36713 -0 -0 -1.73418 -0.0076 0 0 0 0 0 0.05835 -0.06712 0.08922 3.29548 0 -0.28921 0 0.18072 -0.22764 0.60052 -2.8935
GLY_944 -3.5218 0.56439 3.55179 -4e-05 0 0 1.21329 -1.82497 -0.00304 -0.023 -0.95727 -0.41473 0 0 0 0 0 0.02882 -0.08538 0 0 0 0.34447 0 0.83697 -0.03137 0.55127 0.2294
ASP_945 -3.78501 0.33593 5.31296 -0.11481 0.02066 0.35607 1.73494 -2.22283 -0 -0 -1.5008 -0.31039 0 0 0 0 0 0.36295 -0.09764 0.00022 0 1.75148 -0.01056 0 -2.3716 0.01622 0.41941 -0.10282
HIS_D_946 -5.27267 0.90602 4.04271 -0.42874 0.03809 0.56607 1.01837 -1.95935 -0.01166 -0.09554 -1.22189 -0.30226 0 0 0 0 0 0.68053 0.01403 0.00905 0 1.65994 -0.5131 0 -0.45461 -0.05236 0.34215 -1.03522
LEU_947 -5.99098 1.17978 1.08579 -0.55628 0.36339 0.19191 0.95886 -1.49371 -0 -0 -0.14441 0.03923 0 0 0 0 0 1.0413 0.38806 0.1387 0.46929 0 -0.00993 0 0.18072 1.03878 1.67695 0.55744
PRO_948 -1.8924 0.58166 1.19669 -0.09412 0.00413 0.05878 0.11101 -0.4272 -0 -0 -0.16731 0.67448 0 0 0 0 0 4.67354 0.0843 0.00749 0.38593 0 -0.12415 0 -2.4119 0.88661 2.12849 5.67602
GLN_949 -2.69224 0.361 2.94818 -0.4189 0.08788 0.32499 1.65107 -1.32902 -0.01814 -0.08623 -1.72462 -0.37821 0 0 0 0 0 0.87833 0.0603 0.01356 0 3.11222 0.12573 0 -0.18838 0.04598 0.76372 3.53722
THR_950 -2.06718 0.1848 1.46352 -0.14808 0.07894 0.05436 0.43932 -0.90563 -0.01814 -0.08623 0.07811 -0.00536 0 0 0 0 0 1.50263 3.91376 0.00139 0.01895 0 0.35452 2.30871 -1.0874 0.93135 14.9424 21.9547
LEU_951 -5.77099 1.33118 1.54369 -0.55555 0.18639 0.11643 2.71879 -1.5968 -0.00016 -0.00092 -2.24914 0.09694 0 0 0 0 0 0.94832 0.8897 0.04413 3.34268 0 -0.27117 0 0.18072 0.68949 16.4299 18.0737
GLY_952 -1.9594 0.11441 1.57869 -4e-05 0 0 0.18145 -0.82664 -0 -0 -0.2774 -0.37442 0 0 0 0 0 1.08255 0.09855 0 0 0 0.11673 0 0.83697 2.20899 2.67759 5.45802
LYS_953 -1.81053 0.4849 1.76662 -0.31792 0.04305 0.17441 0.92439 -0.86535 -0.00243 -0.03728 -0.85361 -0.21618 0 0 0 0 0 0.20155 -0.0448 0.00052 1.8003 0 -0.15476 0 -1.5107 2.26965 1.27591 3.12775
THR_954 -3.16253 0.53884 3.65793 -0.11789 0.06799 0.08773 1.34714 -1.59574 -0.00034 -0.00385 -1.0134 -0.5262 0 0 0 0 0 0.04807 0.39918 0.0276 0.1668 0 -0.31681 2.28337 -1.0874 -0.33458 0.92359 1.3895
PRO_955 -2.97246 0.49144 1.6907 -0.13424 0.00102 0.0994 0.50861 -0.76855 -0 -0 -0.96774 0.19166 0 0 0 0 0 0.00612 0.01429 0.03599 0.12644 0 -1.04831 0 -2.4119 -0.62705 1.05663 -4.70796
ILE_956 -6.81563 1.22848 2.99797 -0.64949 0.75192 0.1393 2.68515 -2.14783 -0 -0 -2.1018 -0.05281 0 0 0 0 0 0.03581 0.11025 0.08731 2.68115 0 -0.56465 0 0.73287 -0.48705 0.76967 -0.59938
LYS_957 -3.00664 0.26562 2.19076 -0.39243 0.04614 0.20822 0.37024 -1.10874 -0.00325 -0.01179 -0.74577 0.00441 0 0 0 0 0 0.01288 -0.08168 0.0358 1.74639 0 0.1673 0 -1.5107 -0.1043 0.55251 -1.36504
LEU_958 -6.88726 0.77638 2.73066 -0.48998 0.31651 0.10222 2.40218 -2.10305 -1e-05 -3e-05 -2.45975 0.13314 0 0 0 0 0 0.00775 0.06029 0.02344 0.71804 0 -0.29444 0 0.18072 -0.08012 0.25161 -4.61169
LYS_959 -4.40697 0.24236 2.9738 -0.34839 0.04362 0.14053 0.54822 -1.42039 -0.00299 -0.01105 -0.91964 0.15154 0 0 0 0 0 0.01517 -0.04272 0.06337 1.97543 0 0.09363 0 -1.5107 -0.16788 0.20644 -2.37661
LEU_960 -7.86732 0.54572 2.17827 -0.47458 0.15079 0.0994 0.90426 -2.1536 -1e-05 -3e-05 -0.65349 0.06101 0 0 0 0 0 0.02467 -0.00223 0.14405 0.67484 0 -0.3122 0 0.18072 -0.18224 0.28208 -6.39989
THR_961 -3.94325 0.55953 3.04171 -0.11388 0.04693 0.0832 1.50733 -1.83554 -0.00782 -0.08762 -0.35267 -0.53585 0 0 0 0 0 0.0298 0.01101 0.05094 0.14325 0 -0.32075 2.30577 -1.0874 -0.35169 0.27531 -0.5817
ASP_962 -3.79668 0.40908 5.31821 -0.20707 0.10063 0.66247 1.8067 -2.35409 -0.05911 -0.39989 -3.63701 -1.56933 0 0 -0.5038 0 0 0.09719 -0.0763 0.02813 0 2.37524 -0.64009 0 -2.3716 -0.40183 0.22861 -4.99058
GLY_963 -2.60098 0.17128 2.95277 -5e-05 0 0 1.28915 -1.53715 -0 -0 -1.19792 -0.42218 0 0 0 0 0 0.01837 -0.01524 0 0 0 0.21166 0 0.83697 -0.09579 0.2175 -0.17163
ASN_964 -3.42774 0.47172 3.91699 -0.35229 0.06773 0.71797 0.99601 -2.01053 -0.01449 -0.15809 -0.80944 -0.89288 0 0 -0.5038 0 0 0.08635 -0.09253 0.03535 0 1.61919 -1.03335 0 -0.93687 -0.28715 0.14813 -2.45971
TYR_965 -6.9162 0.69231 1.74137 -0.61739 0.05558 0.32208 0.89146 -1.89259 -0.02392 -0.14825 0.45783 -0.21554 0 0 0 0 0 0.01127 0.07935 0.0101 0 2.23639 -0.00809 0.01392 1.2797 -0.38315 0.21165 -2.20211
GLN_966 -6.47975 0.39293 6.47762 -0.41333 0.08668 0.29076 2.96431 -2.96423 -0.06259 -0.17231 -3.29922 -0.25731 0 0 -2.40639 0 0 0.05864 -0.07593 0.13117 0 3.15682 0.20542 0 -0.18838 0.18005 0.35811 -2.01693
THR_967 -3.41596 0.30736 2.86759 -0.12521 0.0898 0.0954 0.39034 -1.61445 -0.02644 -0.18647 -0.38175 -0.58427 0 0 0 0 0 0.09357 0.48879 0.02434 0.14997 0 -0.27991 2.27136 -1.0874 -0.0245 0.46972 -0.47812
LYS_968 -4.50683 0.6128 5.12767 -0.40269 0.06719 0.18323 1.35051 -2.1077 -0.00209 -0.04505 -3.72117 0.16008 0 0 0 -0.18717 0 0.07432 0.02431 0.10809 1.8288 0 -0.00837 0 -1.5107 -0.36371 0.6398 -2.6787
GLU_969 -2.63507 0.15504 3.32594 -0.38691 0.07808 0.68951 0.14467 -1.28277 -0.03668 -0.235 -0.70854 -0.63737 0 0 0 0 0 0.0735 0.03043 0.00043 0 3.55235 -0.00515 0 -2.7348 -0.24759 0.59066 -0.26926
THR_970 -1.7633 0.10314 1.54607 -0.11283 0.08047 0.07556 0.2304 -0.8163 -0.00209 -0.04505 -0.28461 -0.5848 0 0 0 0 0 0.02102 0.02485 0.0006 0.09123 0 -0.49595 2.27721 -1.0874 -0.26646 0.3357 -0.67253
LEU_971 -5.58937 0.68323 1.62698 -0.52504 0.20664 0.10835 0.55156 -1.52739 -0 -0 0.04269 0.33965 0 0 0 0 0 0.06013 -0.02961 0.09204 0.61657 0 -0.14812 0 0.18072 -0.41984 0.41274 -3.31806
LYS_972 -4.04431 0.18009 5.43505 -0.29925 0.02123 0.13437 2.48042 -2.1758 -0.03067 -0.14696 -4.22063 0.07501 0 0 0 -0.04199 0 0.0518 -0.07258 0.09089 2.20161 0 0.00347 0 -1.5107 -0.56984 0.41401 -2.02478
ASP_973 -3.51406 0.11982 5.19081 -0.22812 0.09466 0.73861 2.83358 -2.1002 -0.00275 -0.05041 -3.82546 -1.38372 0 0 -0.67135 -0.73773 0 0.26743 0.00032 0.00452 0 1.95283 -0.57967 0 -2.3716 -0.20961 0.32669 -4.14541
ASN_974 -2.06414 0.0668 2.23824 -0.41937 0.14659 0.8253 0.57911 -1.09184 -0.00392 -0.05401 -0.00267 -1.85986 0 0 0 0 0 0.13356 -0.03209 0.11869 0 2.27058 -0.67438 0 -0.93687 0.02526 0.4109 -0.32412
LEU_975 -6.91668 0.53393 3.22455 -0.48133 0.19929 0.09466 1.31692 -1.8902 -0.00595 -0.07994 -1.14586 0.17948 0 0 -0.67135 0 0 0.21679 0.07463 0.10531 0.5598 0 -0.37356 0 0.18072 -0.20976 0.51264 -4.5759
GLU_976 -2.0505 0.03927 2.85742 -0.21731 0.03057 0.34725 0.91984 -1.15319 -0.01558 -0.08585 -1.17594 -0.59202 0 0 -0.43181 0 0 0.05909 -0.04265 0.00598 0 3.22618 0.30034 0 -2.7348 0.23371 0.52383 0.04383
MET_977 -7.76773 0.55959 3.51614 -0.42193 0.05535 0.07932 0.49727 -1.71158 -0.00562 -0.06352 -1.0121 0.10874 0 0 0 0 0 0.01128 0.00856 0.18409 1.61434 0 -0.06424 0 0.60916 0.15885 0.46522 -3.17881
THR_978 -4.99843 0.63487 4.66558 -0.19534 0.07114 0.07009 2.60606 -2.48182 -0.06779 -0.20796 -2.71418 -0.94035 0 0 -0.95549 0 0 0.03737 0.0509 0.13224 1.20847 0 -0.76012 2.32254 -1.0874 -0.32714 0.49014 -2.44659
GLN_979 -2.75834 0.10136 1.95569 -0.60224 0.25614 1.01793 1.00436 -1.15006 -0.01257 -0.13155 -0.5275 -2.30195 0 0 0 0 0 0.10607 -0.06407 0.01206 0 4.02211 -0.12426 0 -0.18838 -0.35166 0.38481 0.64797
SER_980 -1.76144 0.32781 2.12549 -0.02839 0.00935 0.02715 0.64686 -1.05554 -0.01257 -0.13155 -0.10078 -0.0962 0 0 0 0 0 0.03614 -0.06019 0.00035 0.64985 0 -0.233 0.60329 -0.77834 -0.55736 0.1875 -0.20156
ASP_981 -5.70055 0.32692 7.90402 -0.0923 0.00385 0.25706 4.08499 -3.33474 -0.0256 -0.13509 -5.93205 -0.32397 0 0 -0.95549 -1.50905 0 0.02316 0.00828 0.03403 0 2.83839 0.18431 0 -2.3716 -0.26943 0.16 -4.82486
THR_982 -5.0906 0.59323 3.92459 -0.12257 0.10833 0.06046 2.9213 -2.0493 -0.00012 -0.00069 -2.68209 -1.29745 0 0 -2.37223 0 0 0.03509 -0.04025 0.00547 0.13602 0 -0.07862 2.43001 -1.0874 -0.18249 0.51704 -4.27226
GLY_983 -3.55993 0.26941 2.86814 -6e-05 0 0 1.99075 -1.72111 -0.02162 -0.16414 -1.16508 -0.4051 0 0 0 0 0 0.04223 -0.15559 0 0 0 -1.50029 0 0.83697 -0.70027 0.60408 -2.78161
LEU_984 -8.54254 0.92386 2.44822 -0.47191 0.27865 0.08241 2.05018 -2.31968 -0.00012 -0.00069 -2.02209 0.22668 0 0 -0.62129 0 0 0.05691 -0.01548 0.08699 0.53026 0 -0.37472 0 0.18072 -0.62884 0.46861 -7.66387
VAL_985 -8.55513 0.63924 2.21015 -0.30051 0.16424 0.06044 2.68213 -2.52894 -0.00566 -0.04468 -2.44787 -0.44617 0 0 0 0 0 0.06316 -0.01116 0.00596 0.1681 0 -0.38071 0 1.9342 -0.39913 0.41895 -6.77339
THR_986 -6.83732 0.41916 5.14001 -0.21058 0.12046 0.07487 3.40925 -2.86996 -0.0056 -0.0445 -3.88839 -1.06269 0 0 -0.58324 0 0 0.00516 0.03243 0.01503 0.64076 0 -0.01294 2.31298 -1.0874 -0.07126 0.44082 -4.06296
ASN_987 -8.46483 0.4538 6.75284 -0.3525 0.02192 0.66844 3.32375 -3.68803 -0.05555 -0.32528 -3.43328 -0.33459 0 0 -1.15716 -0.95163 0 0.00926 -0.02241 0.20531 0 2.63236 -0.03802 0 -0.93687 0.25332 0.65995 -4.7792
GLN_988 -6.09037 0.56352 5.32813 -0.35056 0.0651 0.17592 3.42522 -2.65182 -0.00841 -0.12008 -3.08597 -0.12954 0 0 0 -0.88609 0 0.00214 -0.02919 0.01253 0 3.19149 -0.14951 0 -0.18838 0.18683 0.44148 -0.29755
ALA_989 -4.44364 0.29404 2.47437 -0.02068 0 0 1.33682 -1.84046 -0 -0 -0.35363 -0.39592 0 0 -1.07946 0 0 0.00814 0.02652 0 0 0 -0.56091 0 1.8394 0.07854 0.16377 -2.47312
GLN_990 -2.02273 0.19342 2.41211 -0.62869 0.1065 0.60221 0.48474 -1.07404 -0 -0 -0.9355 -0.60037 0 0 0 0 0 0.09113 -0.0222 0.0481 0 2.38903 -0.04634 0 -0.18838 -0.18267 0.17298 0.79933
LEU_991 -3.93077 0.47452 1.49736 -0.58326 0.20698 0.14653 0.46098 -1.18173 -0.00263 -0.04411 0.14207 0.32459 0 0 0 0 0 0.06916 0.00965 0.05995 0.55476 0 -0.31651 0 0.18072 -0.24038 0.26671 -1.90542
ALA_992 -3.74072 0.31618 1.87686 -0.0245 0 0 0.90509 -1.52277 -0 -0 -0.48037 -0.21819 0 0 0 0 0 0.04372 0.00766 0 0 0 -0.0863 0 1.8394 -0.41991 0.26 -1.24385
VAL_993 -5.48149 0.70943 0.17541 -0.30051 0.16381 0.06822 1.32611 -1.29447 -0 -0 -1.28775 -0.38035 0 0 -0.49626 0 0 0.08229 -0.03414 0.02507 0.306 0 -0.43463 0 1.9342 -0.25552 0.30253 -4.87204
VAL_994 -5.85732 0.45517 2.95335 -0.29828 0.253 0.06686 1.78953 -1.80285 -0.01684 -0.11516 -1.42019 -0.30371 0 0 -1.03914 0 0 0.02255 0.03171 0.00159 0.11835 0 -0.52486 0 1.9342 0.17867 0.49524 -3.07814
HIS_D_995 -9.71686 1.05817 6.82688 -0.72605 0.01511 0.96973 2.89496 -3.73219 -0.00091 -0.00287 -2.46218 -0.22327 0 0 -1.72544 0 0 0.03321 0.07069 0.01797 0 2.20415 0.08034 0 -0.45461 -0.05205 1.12709 -3.79811
ARG_996 -5.30087 0.57241 4.5857 -0.84885 0.34344 0.55789 1.75941 -2.06656 -0.03292 -0.2276 -2.3898 -0.13865 0 0 0 0 0 0.08129 0.22107 0.14387 2.7909 0 -0.17869 0 -1.2888 -0.27107 1.15589 -0.53195
ASN_997 -6.60018 0.65326 5.35643 -0.18955 0.00354 0.27253 3.59366 -2.75798 -0.00919 -0.0627 -2.24265 -0.45363 0 0 -2.76936 0 0 0.0234 0.01335 0.1057 0 4.17245 0.15051 0 -0.93687 -0.15133 0.6851 -1.14351
GLN_998 -3.41028 0.52373 3.40056 -0.67077 0.08958 0.44779 1.34531 -1.52738 -0.00084 -0.00489 -1.70317 -0.24725 0 0 -1.5864 0 0 0.00733 0.33488 0.24888 0 2.65898 0.14088 0 -0.18838 -0.15529 1.25306 0.95633
PRO_999 -4.58434 0.85302 3.47503 -0.12338 0.00099 0.09117 1.59783 -1.43327 -0.00763 -0.11477 -1.59412 0.24036 0 0 -0.94674 0 0 0.01025 -0.05505 0.02461 0.20782 0 -1.04954 0 -2.4119 -0.54466 1.06319 -5.30114
GLN_1000 -2.86298 0.09659 3.54779 -0.64663 0.08529 0.41913 1.03018 -1.54124 -0.00821 -0.09064 -2.72886 -0.168 0 0 -0.95861 0 0 0.06189 -0.01473 0.01127 0 2.70686 0.0957 0 -0.18838 -0.48132 0.30713 -1.32775
SER_1001 -4.30458 0.3264 3.1388 -0.02915 0 0.06598 1.69804 -1.69592 -0.01277 -0.20114 -1.74196 -0.51966 0 0 -0.95861 0 0 0.02759 -0.01808 0.0463 0.43989 0 -0.1638 0.61468 -0.77834 -0.07318 0.30988 -3.82961
GLN_1002 -5.91411 0.34408 4.59531 -0.43805 0.1185 0.3553 3.00371 -2.41808 -0.00318 -0.06474 -3.61489 -0.57831 0 0 0 -0.88609 0 0.00839 0.00634 0.00038 0 3.4827 -0.06896 0 -0.18838 -0.06155 0.37998 -1.94165
LEU_1003 -8.80257 1.03465 2.29467 -0.46946 0.12333 0.09139 1.53057 -2.26591 -0 -0 -1.65503 0.25126 0 0 0 0 0 0.00556 0.01822 0.38204 0.69376 0 -0.25181 0 0.18072 -0.23804 0.44909 -6.62758
THR_1004 -5.73866 0.41676 4.38506 -0.11252 0.07422 0.07961 2.58062 -2.57606 -0.00317 -0.06465 -2.40201 -0.50544 0 0 0 0 0 0.01077 0.03901 0.04827 0.09972 0 -0.44544 2.29881 -1.0874 -0.45071 0.34611 -3.00711
LYS_1005 -6.05044 0.33972 5.95402 -0.31875 0.04205 0.16004 2.29743 -2.42912 -0.0566 -0.15511 -4.22763 0.04015 0 0 -0.43181 -0.72518 0 0.03316 0.02441 0.09539 2.18554 0 0.00794 0 -1.5107 -0.39479 0.25504 -4.86523
MET_1006 -8.51216 0.44765 4.19638 -0.42864 0.30817 0.22471 2.17125 -2.42402 -0 -0 -2.21182 -0.49754 0 0 -0.39203 0 0 0.14769 0.06898 0.63165 1.59345 0 -0.00263 0 0.60916 0.4582 0.37512 -3.23645
ASN_1007 -4.62676 0.25901 3.73301 -0.18139 0.03592 0.29683 1.9703 -1.94242 -0.02155 -0.16396 -1.70896 -0.42467 0 0 -0.6591 -0.78386 0 0.02354 -0.05357 0.0445 0 1.82978 -0.2517 0 -0.93687 0.28795 0.37037 -2.90358
GLN_1008 -3.64123 0.26152 3.78735 -0.45869 0.12383 0.35433 0.88225 -1.76201 -0 -0 -1.11176 -0.56237 0 0 0 -0.54266 0 0.01654 0.00861 0.05564 0 2.86276 0.2522 0 -0.18838 -0.00186 0.44417 0.78025
ASP_1009 -5.20596 0.72133 5.58957 -0.12575 0.03477 0.39305 2.27868 -2.40918 -0.00865 -0.05384 -4.01546 -0.88349 0 0 0 -1.22087 0 0.00416 -0.01659 0.01166 0 2.86779 -0.58078 0 -2.3716 0.41473 0.40621 -4.17023
PHE_1010 -8.27554 0.65719 2.4922 -0.64527 0.07292 0.35742 1.63801 -2.25033 -0.00782 -0.06065 -0.92973 -0.00064 0 0 0 0 0 0.01114 -0.01563 0.01163 0 2.19573 0.11519 0 1.0402 0.4198 0.31777 -2.8564
PHE_1011 -9.07187 2.10899 3.32329 -0.58791 0.04489 0.33613 1.65141 -2.62124 -6e-05 -0.00021 -1.70004 0.06981 0 0 0 0 0 0.02013 0.18018 0.10487 0 1.91558 -0.16915 0 1.0402 0.18631 0.75087 -2.41783
ILE_1012 -9.18075 0.41548 2.45125 -0.51338 0.26088 0.13925 2.35066 -2.62317 -0 -0 -2.8081 -0.27072 0 0 0 0 0 0.02189 0.17086 0.02016 0.44536 0 -0.00096 0 0.73287 -0.27165 0.89939 -7.76066
SER_1013 -5.29963 0.54906 6.03797 -0.04305 0.01419 0.08463 3.27939 -2.75483 -0.00646 -0.08938 -2.62648 -0.40062 0 0 0 -1.17362 0 0.0817 0.19036 0.01384 0.2507 0 0.19707 0.6566 -0.77834 0.30751 1.16001 -0.34936
PRO_1014 -5.21261 0.6492 2.88132 -0.18109 0.07914 0.12799 0.95178 -1.28416 -0.01242 -0.10588 -0.18942 0.02259 0 0 0 0 0 0.07233 0.00862 0.01177 0.17291 0 -0.81249 0 -2.4119 0.7357 1.01729 -3.47932
ASN_1015 -4.08568 0.25991 5.33071 -0.20202 0.03089 0.33183 1.92108 -2.301 -0.00578 -0.07986 -1.69891 -0.69713 0 0 0 -0.36377 0 0.35982 0.09695 0.00216 0 2.21894 -0.71981 0 -0.93687 0.37871 0.57927 0.41945
GLU_1016 -1.85526 0.06317 2.67375 -0.23897 0.05406 0.403 0.5371 -1.16803 -0.00084 -0.00469 -0.02841 -0.44389 0 0 0 0 0 0.14966 -0.06084 0.01024 0 2.68099 -0.04113 0 -2.7348 0.10063 0.52089 0.61664
ASP_1017 -2.93605 0.1246 4.52545 -0.10681 0.00743 0.33866 1.7975 -1.95816 -0.00646 -0.08938 -1.74909 -0.24532 0 0 -1.66725 0 0 0.06102 -0.01682 0.13305 0 2.097 -0.26325 0 -2.3716 -0.07216 0.49208 -1.90557
GLY_1018 -3.9843 0.28946 4.11905 -7e-05 0 0 1.81857 -2.21947 -0.03825 -0.22873 -1.97095 -0.38041 0 0 -0.96411 0 0 0.02388 -0.16559 0 0 0 -1.52082 0 0.83697 -0.38437 0.45393 -4.31521
ASN_1019 -7.07114 0.34397 7.07031 -0.26606 0.01988 0.5258 2.76533 -3.4727 -0.03716 -0.385 -0.92346 -0.61415 0 0 -2.00769 -0.52756 0 0.04107 -0.04931 0.25255 0 3.29977 -0.42614 0 -0.93687 -0.12894 0.31389 -2.2136
LYS_1020 -7.03266 0.42168 7.14872 -0.61995 0.21715 0.449 2.97201 -3.17026 -0.03984 -0.20215 -3.26925 0.18544 0 0 0 0 0 0.02852 -0.08258 0.10801 2.69042 0 -0.18645 0 -1.5107 0.08168 0.40524 -1.40595
ASP_1021 -7.03138 0.17878 9.09036 -0.10966 0.00418 0.33537 4.22775 -4.07104 -0 -0 -6.76555 -0.55221 0 0 -3.14886 -0.95163 0 0.00239 0.01969 0.00399 0 2.23718 -0.37002 0 -2.3716 -0.24885 0.50121 -9.01988
PHE_1022 -10.0441 0.9748 2.02429 -1.05699 0.16715 0.65514 1.33964 -2.56911 -0.02611 -0.15034 -1.63027 -0.11507 0 0 -0.58324 0 0 0.0013 0.12209 0.00021 0 1.54999 -0.59515 0 1.0402 -0.27408 0.60248 -8.56719
VAL_1023 -8.06901 0.97293 1.67804 -0.29049 0.22636 0.06526 2.55171 -2.17365 -0 -0 -2.44176 -0.31419 0 0 0 0 0 0.01244 -0.06196 0.00391 0.23935 0 -0.76412 0 1.9342 -0.33746 0.58919 -6.17927
ALA_1024 -6.61431 1.01871 2.4102 -0.02142 0 0 2.74574 -2.54378 -0.00711 -0.02365 -2.63212 -0.32735 0 0 0 0 0 0.01226 0.05245 0 0 0 -0.09424 0 1.8394 -0.04578 0.39231 -3.8387
PHE_1025 -8.64122 0.35097 1.34761 -0.82025 0.04919 0.10131 1.66723 -2.21491 -0.00271 -0.03156 -0.87477 -0.49987 0 0 -0.74928 0 0 0.0056 -0.00517 0.01397 0 2.67863 -0.17627 0 1.0402 0.06757 0.16524 -6.52848
LYS_1026 -8.1337 0.6937 5.95074 -0.39187 0.04054 0.19529 2.94437 -2.72866 -0.00711 -0.02365 -4.71768 0.23171 0 0 0 -0.73773 0 0.00251 -0.03184 0.16784 2.49602 0 0.20269 0 -1.5107 0.02803 0.25409 -5.0754
GLY_1027 -3.43112 0.31938 2.21343 -0.00028 0 0 1.19835 -1.37225 -0.00094 -0.01189 -1.29462 -0.18278 0 0 0 0 0 0.00813 -0.09811 0 0 0 -0.72782 0 0.83697 0.12397 0.26768 -2.1519
LEU_1028 -6.30348 0.53209 3.37416 -0.47875 0.22748 0.09315 1.59328 -2.21953 -0.00857 -0.038 -0.79901 0.269 0 0 -0.91858 0 0 0.01036 0.1585 0.07127 0.46249 0 -0.33135 0 0.18072 -0.19326 0.23941 -4.07861
GLU_1029 -1.47903 0.06831 1.84442 -0.23125 0.03047 0.33442 0.56222 -0.83142 -0.01064 -0.13157 0.42393 -0.60232 0 0 0 0 0 0.00463 -0.07965 0.01294 0 3.07565 -0.3408 0 -2.7348 -0.54019 0.2547 -0.36998
ASN_1030 -2.4984 0.22921 2.56461 -0.37317 0.09028 0.73856 0.48308 -1.27173 -0.01502 -0.09209 0.11946 -1.91525 0 0 0 0 0 0.16026 -0.04663 0.1328 0 2.46033 -0.68485 0 -0.93687 -0.58625 0.39862 -1.04303
ASN_1031 -4.39355 0.37068 3.60451 -0.15945 0.00347 0.213 0.94934 -1.90732 -0.07628 -0.40829 -0.5415 -0.2582 0 0 0 0 0 0.1058 0.09723 0.05923 0 3.25719 0.24707 0 -0.93687 0.09379 0.46864 0.78851
VAL_1032 -4.8529 0.41496 2.33365 -0.27566 0.19543 0.05794 0.65964 -1.71559 -0.07124 -0.35322 0.02538 -0.22598 0 0 0 0 0 0.12659 -0.04431 0.03168 0.30223 0 -0.80003 0 1.9342 0.10595 0.30804 -1.84324
TYR_1033 -8.54601 0.64959 1.42171 -0.69356 0.17977 0.42871 1.37592 -1.97551 -0.02279 -0.12142 -1.25603 -0.26201 0 0 -0.91858 0 0 0.01822 -0.01198 0.06156 0 2.15621 -0.41519 0.00268 1.2797 0.77887 0.35856 -5.51158
ASN_1034 -5.36517 0.36298 5.60151 -0.16701 0.01927 0.23645 2.21887 -2.7315 -0 -0 -2.83532 -0.33026 0 0 0 0 0 0.02043 -0.03295 0.01043 0 1.87561 0.21303 0 -0.93687 1.02207 0.28243 -0.53599
ASP_1035 -2.48802 0.12092 4.09828 -0.12481 0.03033 0.39077 1.65645 -1.67997 -0 -0 -3.05965 -0.9902 0 0 0 -0.98392 0 0.02497 -0.0831 0.0015 0 2.59956 -0.59409 0 -2.3716 -0.24359 0.14896 -3.5472
LEU_1036 -7.62886 1.12193 1.97345 -0.53997 0.13711 0.12195 0.63846 -2.21256 -0.03242 -0.17575 -0.3834 0.32767 0 0 0 0 0 0.01344 -0.03298 0.0468 0.43662 0 -0.12908 0 0.18072 -0.52942 0.38756 -6.27872
THR_1037 -4.31352 0.24567 4.3777 -0.16303 0.07795 0.05723 2.82058 -2.29577 -0 -0 -2.51151 -0.39462 0 0 0 0 0 0.00867 -0.00037 0.02017 0.23479 0 -0.14923 2.34028 -1.0874 -0.2036 0.41872 -0.51731
VAL_1038 -7.67083 1.09168 2.04159 -0.27325 0.18291 0.05726 2.65447 -2.28432 -0 -0 -2.18837 -0.34991 0 0 -0.90059 0 0 0.00832 -0.07373 0.01013 0.20992 0 -0.73377 0 1.9342 -0.12477 0.28487 -6.12417
ASN_1039 -6.38483 0.34618 4.60299 -0.15708 0.00389 0.23505 3.27379 -2.5732 -0.01701 -0.14939 -3.34342 -0.18292 0 0 0 -0.78407 0 0.01836 0.16686 0.00811 0 2.57192 0.51332 0 -0.93687 0.01424 0.33537 -2.4387
VAL_1040 -8.67822 1.24375 2.69408 -0.26729 0.15239 0.05472 2.84598 -2.60255 -0.00311 -0.0486 -3.8354 -0.24973 0 0 0 0 0 0.01677 -0.06287 0.00472 0.30314 0 -0.7943 0 1.9342 -0.01764 0.36258 -6.94737
TYR_1041 -10.8604 0.72844 4.47652 -0.59577 0.05549 0.32631 2.80359 -3.04556 -0.0012 -0.01257 -3.26313 -0.14407 0 0 0 -0.78407 0 0.01465 0.0308 0.07955 0 1.8683 -0.37989 0.01875 1.2797 -0.38661 0.44176 -7.34936
ALA_1042 -3.44389 0.31979 2.64203 -0.0243 0 0 1.63699 -1.60929 -0.0006 -0.00914 -1.61342 -0.21894 0 0 0 0 0 0.0349 -0.02554 0 0 0 -0.15357 0 1.8394 -0.55918 0.57944 -0.60532
LYS_1043 -3.69045 0.31899 4.99737 -0.48603 0.11418 0.31841 2.03587 -1.99414 -0 -0 -2.99848 0.434 0 0 0 -0.7641 0 0.02387 -0.16964 0.03757 1.81574 0 -0.02876 0 -1.5107 -0.45733 0.76031 -1.24331
ASP_1044 -2.71873 0.43183 4.46226 -0.11544 0.0109 0.35604 2.03513 -1.85101 -4e-05 -0.00062 -3.79059 -0.18642 0 0 0 -0.7641 0 0.0151 -0.0426 0.03806 0 2.0665 -0.25619 0 -2.3716 -0.25163 0.58627 -2.34687
ASP_1045 -5.55663 0.36945 8.91729 -0.25881 0.03291 0.88151 4.60836 -3.76902 -0.0006 -0.00914 -6.85007 -0.37548 0 0 -2.09497 0 0 0.00592 0.01316 0.00845 0 2.04528 -0.69047 0 -2.3716 -0.28618 0.51625 -4.8644
HIS_D_1046 -3.12134 0.35177 3.88344 -0.728 0.03246 0.7806 1.52438 -1.78672 -0 -0 -1.45827 -0.34816 0 0 0 -0.71442 0 0.00216 0.02289 0.01834 0 1.67418 -0.07852 0 -0.45461 -0.28751 0.49904 -0.18829
GLN_1047 -4.33174 0.63206 4.61918 -0.6052 0.06332 0.63657 1.39247 -2.07839 -4e-05 -0.00062 -1.60213 -0.4812 0 0 -0.54807 -0.71442 0 0.01288 -0.02183 0.06256 0 2.33403 -0.17911 0 -0.18838 -0.48819 0.29817 -1.18808
LYS_1048 -6.04865 0.4808 5.05647 -0.40161 0.10299 0.28324 1.90695 -2.40773 -0 -1e-05 -2.5754 -0.1416 0 0 0 -0.65985 0 0.00554 -0.03027 0.14828 1.72995 0 -0.17543 0 -1.5107 -0.44191 0.52779 -4.15114
GLN_1049 -3.92603 0.32861 4.06564 -0.68961 0.11607 0.77299 1.67044 -1.84434 -0 -0 -2.45017 -0.63512 0 0 -1.57689 0 0 0.00148 -0.0513 0.00955 0 2.35594 -0.19292 0 -0.18838 -0.11746 0.72396 -1.62754
THR_1050 -2.75865 0.36203 3.23569 -0.17032 0.0441 0.14163 1.22018 -1.49663 -0.00311 -0.0486 -1.29968 -1.91978 0 0 -1.06615 0 0 0.01213 -0.05236 0.0098 1.07952 0 0.25841 2.47938 -1.0874 0.3008 1.07422 0.31522
PRO_1051 -4.43761 0.49177 1.87511 -0.19913 0.00248 0.14103 0.2667 -0.97333 -0 -0 -0.04157 0.02349 0 0 0 0 0 0.01699 -0.02037 0.02566 0.55974 0 -0.97311 0 -2.4119 -0.00107 0.90773 -4.7474
ILE_1052 -6.36258 0.75405 2.35127 -0.49806 0.35691 0.0944 2.04262 -1.94026 -0.01648 -0.06563 -2.51425 0.28629 0 0 0 0 0 0.07687 -0.05189 0.06575 0.96187 0 -0.12227 0 0.73287 -0.12259 0.61562 -3.35548
TRP_1053 -12.1359 0.99251 5.40574 -1.20666 0.1568 0.20407 2.14773 -3.80529 -0.01648 -0.06563 -1.85291 -0.84349 0 0 0 0 0 0.03499 0.07424 0.10573 0 2.60554 -0.08322 0 1.6906 0.30378 0.61204 -5.67574
SER_1054 -3.95167 0.30679 2.95569 -0.02813 0 0.0659 1.03286 -1.6581 -0 -3e-05 -1.37092 -0.16487 0 0 0 0 0 0.03741 0.01492 0.02598 0.11403 0 -0.47303 0.60429 -0.77834 0.01197 0.29345 -2.96178
SER_1055 -4.37475 0.17241 4.28652 -0.03602 0.00051 0.06836 2.2635 -2.05371 -0.02996 -0.26422 -2.1983 -0.33905 0 0 -0.90059 0 0 0.01301 0.00488 0.01531 0.17858 0 -0.41053 1.73779 -0.77834 -0.44137 0.25826 -2.82772
GLN_1056 -4.18737 0.29646 4.20423 -0.64295 0.16771 0.66859 1.50742 -2.24486 -0.03313 -0.25496 -1.84886 -0.67921 0 0 0 0 0 0.05197 0.02353 0.02349 0 2.0396 -0.08017 0 -0.18838 -0.32811 0.33806 -1.16694
ALA_1057 -0.98734 0.12523 1.20231 -0.02461 1e-05 0 0.36584 -0.60887 -0 -0 0.36969 -0.22502 0 0 0 0 0 0.01809 -0.03344 0 0 0 -0.0999 0 1.8394 -0.43271 0.2416 1.75027
GLY_1058 -0.93148 0.07311 1.30237 -7e-05 0 0 0.39462 -0.6507 -0.00326 -0.06251 0.1136 -0.38736 0 0 0 0 0 0.00434 -0.15273 0 0 0 -1.52378 0 0.83697 -0.76111 0.13456 -1.61343
ALA_1059 -3.62032 0.36331 1.99887 -0.02353 0 0 1.27316 -1.56953 -0.00961 -0.02952 -1.09543 -0.19251 0 0 0 0 0 0.1232 -0.02107 0 0 0 -0.1473 0 1.8394 -0.78149 0.15829 -1.73404
GLY_1060 -2.74622 0.32819 2.53579 -0.00143 0 0 1.12977 -1.4898 -0.01354 -0.10969 0.6773 -0.34302 0 0 -0.63368 0 0 0.05077 0.18089 0 0 0 0.11652 0 0.83697 0.10697 0.18129 0.80708
ALA_1061 -3.87002 0.4141 0.97778 -0.02834 0.00707 0 1.23051 -1.32147 -0.00082 -0.01204 -1.32366 -0.43753 0 0 0 0 0 0.0061 -0.02802 0 0 0 0.05534 0 1.8394 0.2449 0.33449 -1.91222
SER_1062 -1.73146 0.17021 1.99367 -0.0249 0 0.03962 0.88049 -1.03989 -0 -0 -0.43175 -1.19253 0 0 0 0 0 0.37216 0.01999 0.00028 0.90463 0 0.25065 0.60292 -0.77834 0.15133 0.36371 0.55079
ALA_1063 -3.02139 0.1766 3.47844 -0.03058 0.01436 0 2.0405 -1.86758 -0.02726 -0.22188 -1.46892 -0.50374 0 0 0 0 0 0.12526 0.1615 0 0 0 0.00623 0 1.8394 0.70372 0.41687 1.82155
ILE_1064 -6.40979 0.84144 2.53733 -0.68032 0.59062 0.15426 2.83171 -2.34008 -0.00271 -0.03156 -2.70776 0.44693 0 0 0 0 0 0.05559 -0.01543 0.1325 0.74864 0 -0.09374 0 0.73287 0.36116 0.56074 -2.2876
GLU_1065 -3.07618 0.68908 4.48602 -0.38134 0.20173 0.50239 1.79682 -2.06349 -0.01362 -0.07719 -2.7482 -0.70255 0 0 0 -0.18717 0 0.03356 -0.02803 0.04276 0 3.36936 -0.25991 0 -2.7348 -0.06904 0.43747 -0.78234
SER_1066 -4.23133 0.47031 4.28308 -0.04058 0.00086 0.05354 2.77694 -2.24339 -0.0299 -0.1989 -2.75536 -0.28956 0 0 -0.63368 0 0 0.01577 -0.03461 0.06437 0.1816 0 -0.3461 1.92694 -0.77834 -0.4838 0.26807 -2.02407
THR_1067 -6.99795 0.4414 4.79397 -0.12369 0.04398 0.06868 3.64503 -2.87278 -0.01372 -0.11219 -2.52598 -0.43047 0 0 -1.15269 0 0 0.05515 -0.07182 0.03589 0.11605 0 -0.68926 4.12555 -1.0874 -0.44074 0.25331 -2.93968
ALA_1068 -5.59285 0.59797 1.61468 -0.02921 0.00374 0 1.54242 -2.08042 -0.01412 -0.07851 -0.28735 -0.32805 0 0 0 0 0 0.04302 0.07575 0 0 0 0.37461 0 1.8394 0.0881 0.45559 -1.77524
TRP_1069 -13.3244 1.22725 3.96678 -1.06195 0.10313 0.42228 4.50698 -3.68424 -0 -0 -3.62698 -0.59844 0 0 -0.74092 0 0 0.00575 0.00703 0.0057 0 3.25971 -0.05617 0 1.6906 0.53689 0.5408 -6.82021
TYR_1070 -6.71006 0.65565 2.2354 -0.65832 0.11366 0.35719 0.83994 -1.89246 -0.01292 -0.1072 -0.01551 -0.26506 0 0 0 0 0 0.02236 -0.03993 0.07975 0 2.26228 -0.17759 0.0005 1.2797 0.4177 0.40982 -1.2051
GLY_1071 -4.78 0.49067 2.94547 -5e-05 0 0 1.93113 -1.98115 -0.02145 -0.12829 -1.27628 -0.42849 0 0 0 0 0 0.03983 -0.13106 0 0 0 -1.08949 0 0.83697 -0.2188 0.26761 -3.5434
ILE_1072 -8.26273 0.70984 4.76818 -0.54918 0.33812 0.14795 2.36841 -3.0047 -0 -0 -1.4778 -0.07737 0 0 -0.74092 0 0 0.02186 0.0324 0.05308 0.4736 0 -0.24598 0 0.73287 -0.39995 0.30203 -4.81029
THR_1073 -6.13746 0.37554 5.15067 -0.10983 0.08892 0.06929 2.81081 -2.77973 -0 -0 -2.75918 -0.79799 0 0 0 0 0 0.05476 0.00114 0.02974 0.09303 0 -0.58868 2.27911 -1.0874 -0.13074 0.42028 -3.01771
ALA_1074 -3.87723 0.19755 2.99522 -0.02304 0 0 1.64449 -1.91944 -0.0131 -0.10953 -0.59782 -0.36029 0 0 0 0 0 0.00595 -0.09787 0 0 0 -0.41037 0 1.8394 -0.31503 0.34848 -0.69264
ARG_1075 -4.76364 0.36864 4.89463 -0.67436 0.11411 0.46566 1.57378 -2.22519 -0.00042 -0.00233 -1.55212 0.2475 0 0 -0.46849 0 0 0.01127 -0.06627 0.01936 2.10048 0 -0.02428 0 -1.2888 -0.50811 0.36602 -1.41254
GLY_1076 -2.22736 0.09974 2.4481 -6e-05 0 0 1.06191 -1.26835 -0 -0 -1.40561 -0.35872 0 0 0 0 0 0.03812 -0.13703 0 0 0 -1.51855 0 0.83697 -0.64244 0.42783 -2.64546
SER_1077 -3.5307 0.31524 4.45262 -0.02578 0 0.02178 2.2168 -2.00526 -0.01134 -0.10366 -1.73604 -0.16267 0 0 0 0 0 0.04762 -0.01426 0.001 0.56189 0 -0.1364 0.60397 -0.77834 -0.69266 0.31351 -0.66269
LYS_1078 -4.17106 0.13952 4.44561 -0.30804 0.03756 0.13904 2.14899 -1.92179 -0 -0 -4.1628 0.0743 0 0 0 -0.57968 0 0.01463 -0.00672 0.06882 1.98531 0 -0.0531 0 -1.5107 -0.47073 0.20725 -3.92359
VAL_1079 -6.73508 0.90211 1.1965 -0.34695 0.3396 0.07518 1.11604 -1.84326 -0.02145 -0.12829 -1.24744 -0.17154 0 0 0 0 0 0.01562 -0.06896 0.20303 1.46561 0 -0.08399 0 1.9342 -0.24659 0.41997 -3.22571
MET_1080 -3.97173 0.45033 2.9886 -0.19602 0.0144 0.0535 1.37408 -1.44254 -0.00341 -0.04446 -0.84392 -0.04737 0 0 -0.7702 0 0 0.03186 -0.02371 0.24198 1.95808 0 0.17359 0 0.60916 -0.29024 0.96665 1.22861
PRO_1081 -3.91298 0.47222 2.1454 -0.11778 0.00265 0.08798 0.57106 -0.86825 -0 -0 -0.60168 0.23948 0 0 0 0 0 0.0079 -0.05695 0.03624 0.09249 0 -1.03751 0 -2.4119 -0.49391 0.90257 -4.94298
GLY_1082 -2.88275 0.05703 3.58153 -0.00099 0 0 2.37486 -1.76537 -0.00646 -0.01952 -2.1849 -0.31341 0 0 0 0 0 0.02711 -0.15288 0 0 0 -1.5426 0 0.83697 0.08189 0.36065 -1.54885
ASP_1083 -3.81878 0.18738 3.27492 -0.1105 0.01056 0.31812 1.67938 -1.6322 -0.0012 -0.01257 -2.73928 -0.11692 0 0 0 -0.37486 0 0.01462 -0.04278 0.00243 0 2.49537 0.28817 0 -2.3716 0.43969 0.30843 -2.2016
TYR_1084 -9.89972 0.63844 3.9813 -0.6424 0.07934 0.35434 3.13518 -3.14903 -0.00703 -0.02102 -3.8388 -0.1555 0 0 -0.7702 0 0 0.02427 -0.00706 0.00249 0 1.85136 -0.36894 0.00398 1.2797 -0.07642 0.31868 -7.26705
GLN_1085 -6.79162 0.40951 6.12475 -0.65323 0.11636 0.67501 3.92798 -3.06743 -0.00027 -0.00069 -3.66465 -0.73991 0 0 0 -1.7141 0 0.00468 -0.05381 0.0208 0 2.88416 0.1924 0 -0.18838 -0.15682 0.1948 -2.48046
TYR_1086 -10.3741 1.0483 3.76684 -0.6424 0.01463 0.13458 3.40093 -3.07404 -0.0166 -0.05862 -3.68992 -0.50024 0 0 -0.40341 0 0 0.01008 0.02748 0.05358 0 2.68298 -0.02314 0.12931 1.2797 0.09365 0.50952 -5.6309
VAL_1087 -6.97623 0.44935 3.27298 -0.27887 0.198 0.06014 2.68394 -2.43237 -0.00938 -0.03153 -2.79518 -0.33387 0 0 0 0 0 0.04296 -0.04172 0.02113 0.19764 0 -0.7259 0 1.9342 -0.11097 0.57508 -4.30062
VAL_1088 -7.031 0.86652 1.44024 -0.28527 0.20867 0.06519 2.5545 -2.03622 -0.01603 -0.05712 -2.73501 -0.3262 0 0 0 0 0 0.01858 -0.02943 0.002 0.19179 0 -0.71633 0 1.9342 -0.38672 0.33826 -5.99936
THR_1089 -5.39333 0.66454 3.81578 -0.12505 0.1068 0.09291 2.72342 -2.27009 -0.00912 -0.03084 -3.02366 -0.69358 0 0 0 0 0 0.07482 0.00443 0.12813 0.48397 0 -0.22232 2.26959 -1.0874 -0.24152 0.36893 -2.36359
TYR_1090 -9.02439 0.59054 3.47828 -1.02218 0.11401 0.61712 2.55563 -2.4967 -0.00107 -0.03604 -2.96188 -0.32134 0 0 0 0 0 0.00465 0.00737 0.02966 0 1.55093 -0.38292 0.00257 1.2797 -0.13772 0.31573 -5.83807
ARG_1091 -7.20385 0.52462 7.48462 -1.04516 0.23844 0.81427 3.67232 -3.37726 -0 -0 -5.17009 0.49339 0 0 0 -0.98392 0 0.02545 -0.00898 0.04495 3.23983 0 0.08507 0 -1.2888 -0.10542 0.58048 -1.98005
ASP_1092 -6.90538 0.44284 9.97151 -0.21226 0.03854 0.72565 4.56956 -4.20484 -0 -0 -7.87603 -0.7029 0 0 -1.12581 -0.79413 0 0.03704 -0.04158 0.06112 0 1.61141 -0.55397 0 -2.3716 -0.12485 0.80571 -6.64997
GLU_1093 -4.04465 0.31429 4.41201 -0.55899 0.23788 1.51671 0.77982 -1.88921 -0.05306 -0.3337 -0.34434 -3.01582 0 0 0 0 0 0.15437 -0.07413 0.02126 0 3.08824 -0.18565 0 -2.7348 -0.20376 0.57644 -2.3371
HIS_D_1094 -3.15106 0.39141 3.98576 -0.41576 0.0241 0.54548 1.54558 -1.73119 -0.0368 -0.15865 -1.52808 -0.292 0 0 -0.55967 0 0 0.66232 -0.02272 0.017 0 1.55459 -0.41001 0 -0.45461 -0.3178 0.31506 -0.03707
GLY_1095 -2.36062 0.22444 2.77867 -5e-05 0 0 0.91408 -1.29949 -0 -0 -0.8548 -0.3783 0 0 0 0 0 0.02058 -0.18766 0 0 0 -1.44887 0 0.83697 -0.77493 0.39163 -2.13836
LYS_1096 -5.01459 0.33968 6.50039 -0.35396 0.04687 0.14384 2.21059 -2.68339 -0.02534 -0.09623 -2.79437 0.18576 0 0 -0.56614 0 0 0.01192 0.00897 0.02755 1.96516 0 -0.01451 0 -1.5107 -0.70647 0.38655 -1.93842
GLU_1097 -3.33079 0.14995 3.23845 -0.30286 0.0611 0.37209 0.62149 -1.3866 -0 -0 -1.22464 -0.31608 0 0 0 -0.50236 0 0.0038 -0.0218 0.00241 0 2.90232 0.0578 0 -2.7348 -0.21942 0.18357 -2.44636
HIS_1098 -6.89603 0.40623 6.08909 -0.42093 0.0105 0.44522 2.88133 -2.88129 -0 -0 -3.58169 -0.28114 0 0 0 -0.79413 0 0.02807 -0.01056 0.01725 0 2.01987 -0.03551 0 -0.45461 -0.12076 0.23911 -3.34
GLN_1099 -3.55443 0.38876 2.57094 -0.24889 0.02933 0.19618 0.60415 -1.18808 -0 -1e-05 -1.66298 -0.89268 0 0 0 -0.50236 0 0.03405 0.0057 0.42689 0 3.26346 -0.00431 0 -0.18838 -0.01776 0.32402 -0.41639
LYS_1100 -3.81917 0.20383 3.74268 -0.46875 0.10091 0.2634 2.39737 -1.65346 -0 -0 -2.4919 -0.10531 0 0 0 0 0 0.03577 0.00504 0.03877 1.78706 0 0.0412 0 -1.5107 -0.03222 0.34175 -1.12372
GLN_1101 -4.72347 0.43058 3.43511 -0.36497 0.08918 0.23036 1.86362 -1.69642 -0 -0 -2.54371 -0.2078 0 0 0 -1.68905 0 0.06319 -0.0212 0.03343 0 2.92393 -0.13891 0 -0.18838 0.11703 0.35007 -2.03741
TYR_1102 -7.27897 0.48424 3.62597 -0.62379 0.05187 0.32826 2.83355 -2.33408 -0 -0 -3.15463 -0.18595 0 0 -0.69982 0 0 0.06622 0.11328 0.01278 0 1.84518 -0.33907 0.41131 1.2797 0.02476 0.40286 -3.13632
THR_1103 -3.9593 0.20202 2.57735 -0.17345 0.09412 0.06348 1.27186 -1.61969 -0.00351 -0.0126 -0.64872 -0.24722 0 0 0 -0.6849 0 0.03271 -0.03431 0.00737 0.08581 0 0.03139 2.33102 -1.0874 -0.12255 0.39855 -1.49799
ILE_1104 -8.44752 0.83801 2.33969 -0.60019 0.29713 0.11897 2.33883 -2.36664 -0.00158 -0.00481 -2.46255 0.21604 0 0 0 0 0 0.01364 -0.01205 0.04637 0.97647 0 -0.78574 0 0.73287 -0.21388 0.57737 -6.39957
SER_1105 -4.93108 0.69812 4.5449 -0.03069 0.00023 0.02262 2.94108 -2.33487 -0.01751 -0.09449 -3.94824 -0.03043 0 0 0 -0.37486 0 0.03906 -0.02622 0.01159 0.41031 0 0.22867 1.91234 -0.77834 -0.17477 0.6887 -1.2439
VAL_1106 -6.67357 0.47454 2.44358 -0.28011 0.17624 0.06113 2.56693 -2.10479 -0.00499 -0.04927 -2.3478 -0.33582 0 0 0 0 0 0.03987 -0.02053 0.01555 0.17879 0 -0.69811 0 1.9342 -0.09927 0.36762 -4.3558
ASN_1107 -4.62578 0.2432 4.88801 -0.18552 0.01808 0.26593 2.4647 -2.36394 -0.00618 -0.02124 -1.85831 -0.51075 0 0 -0.73732 -0.30957 0 0.08909 0.02134 0.01861 0 4.30972 -0.51321 0 -0.93687 0.16166 0.25127 0.66291
ASP_1108 -4.72035 0.65733 6.71399 -0.1721 0.12727 0.58754 2.91411 -2.78063 -0.00879 -0.03967 -2.43106 -3.04316 0 0 -0.73618 0 0 2.77534 4.61889 0.40393 0 3.86359 -0.04554 0 -2.3716 1.31979 13.8884 21.5212
LYS_1109 -2.54239 0.23354 3.36814 -0.37146 0.04956 0.1691 0.54019 -1.39529 -0.04502 -0.22244 0.58604 0.13281 0 0 0 0 0 0.92692 -0.11062 0.03854 1.55477 0 -0.01465 0 -1.5107 0.79394 14.0532 16.2342
LYS_1110 -4.05428 0.73451 3.70408 -0.32041 0.03855 0.14977 0.66168 -1.46937 -0.01962 -0.05668 -0.68746 0.24551 0 0 0 0 0 0.03943 0.01815 0.13757 1.99794 0 0.09946 0 -1.5107 -0.42726 0.99338 0.27427
PRO_1111 -5.33554 0.5942 3.63884 -0.17201 8e-05 0.11846 0.92681 -1.28938 -0 -0 -1.02037 0.14335 0 0 -0.79771 0 0 0.02949 -0.03831 0.00579 0.82852 0 -1.02336 0 -2.4119 -0.62317 0.86482 -5.56141
MET_1112 -3.84253 0.45736 1.84539 -0.61554 0.24365 0.1599 0.58752 -0.9325 -0.00418 -0.01423 -0.25852 0.10116 0 0 0 0 0 0.03609 0.10103 0.15084 1.60368 0 -0.01241 0 0.60916 -0.60076 0.32514 -0.05977
ILE_1113 -6.95845 0.79897 0.99621 -0.49185 0.45213 0.11354 1.09963 -1.72787 -0.00591 -0.02453 -1.2615 -0.06951 0 0 -0.66408 0 0 0.00989 -0.03779 0.13217 0.34352 0 -0.75218 0 0.73287 -0.45016 0.32022 -7.4447
THR_1114 -4.89681 0.46777 2.75615 -0.11553 0.10251 0.07792 1.48067 -1.69886 -0.0183 -0.11744 -1.78678 -0.68359 0 0 0 -0.66924 0 0.0081 0.33948 0.00991 0.03165 0 -0.43891 2.66694 -1.0874 -0.36976 0.65839 -3.28313
GLN_1115 -7.6365 0.47264 5.11593 -0.66997 0.23075 1.02961 2.51817 -2.78357 -0.01982 -0.14016 -1.67541 -2.04739 0 0 0 0 0 0.01319 -0.06142 0.00254 0 3.56171 -0.21337 0 -0.18838 -0.38172 1.13707 -1.73611
GLY_1116 -3.28816 0.4231 3.08355 -0.00027 0 0 0.9369 -1.57318 -0.0015 -0.00706 -1.92823 -0.19315 0 0 -0.35588 0 0 0.02214 0.00353 0 0 0 -1.48402 0 0.83697 -0.16251 0.77821 -2.90955
ARG_1117 -4.0972 0.25393 4.11978 -0.59395 0.09753 0.3988 2.48923 -1.93625 -0.01042 -0.13093 -2.28043 0.15004 0 0 0 0 0 0.02905 -0.00025 0.01497 2.57456 0 -0.24026 0 -1.2888 -0.04571 0.1973 -0.29901
PHE_1118 -8.01922 1.08188 1.94371 -0.51193 0.06538 0.2673 1.25806 -1.75901 -0 -0 -1.34209 -0.05155 0 0 0 0 0 0.03995 0.07147 0.00055 0 2.06799 -0.24129 0 1.0402 -0.29425 0.27876 -4.1041
ASP_1119 -2.99797 0.16656 5.56653 -0.10381 0.0085 0.30656 3.30916 -2.2892 -0.01015 -0.04242 -5.72982 -1.2948 0 0 -0.83897 -0.42715 0 0.09335 0.00705 0.01852 0 2.32388 -0.17699 0 -2.3716 -0.13437 0.34838 -4.26876
THR_1120 -3.62192 0.35783 2.4963 -0.1685 0.09463 0.05954 0.92221 -1.61046 -0 -0 -1.87089 -0.3078 0 0 -0.83897 0 0 0.03539 0.10015 0.00278 0.22922 0 -0.21711 2.31446 -1.0874 0.07682 0.3719 -2.66183
ILE_1121 -4.63258 0.57649 3.85822 -0.45624 0.28454 0.09694 2.06934 -2.09416 -0.01015 -0.04242 -1.87625 -0.10194 0 0 0 0 0 0.03219 0.03056 0.00984 0.34713 0 -0.77287 0 0.73287 -0.16991 0.53847 -1.57993
ASN_1122 -2.01653 0.26349 1.51407 -0.15149 0.01688 0.22977 0.35415 -0.93703 -0 -0 0.2372 -0.63365 0 0 0 0 0 0.38124 -0.20333 0.0134 0 1.49463 0.12689 0 -0.93687 0.47746 0.47925 0.70955
GLY_1123 -1.3582 0.19563 1.11912 -7e-05 0 0 0.28277 -0.71701 -0.01831 -0.07714 0.14953 -0.34969 0 0 0 0 0 0.1385 -0.02486 0 0 0 0.54044 0 0.83697 0.89872 0.25358 1.86999
VAL_1124 -5.83074 1.00267 3.78883 -0.26271 0.18123 0.05198 2.58817 -2.5803 -0 -0 -2.0216 -0.13156 0 0 0 0 0 0.05543 0.05649 0.00025 0.41719 0 -0.79117 0 1.9342 0.01471 0.52789 -0.99903
ASP_1125 -5.36882 0.31249 6.82455 -0.15393 0.00123 0.46745 3.1173 -3.04759 -0.01952 -0.08048 -5.02394 -0.76518 0 0 0 -0.58143 0 0.02944 0.00336 0.01445 0 2.86343 -0.06027 0 -2.3716 -0.39459 0.74413 -3.48951
HIS_1126 -8.27167 1.11522 7.44715 -0.42312 0.01877 0.44701 3.66808 -3.76319 -0.01351 -0.04651 -2.7772 -0.2508 0 0 0 -0.65333 0 0.01242 -0.00531 0.01211 0 2.2255 -0.02168 0 -0.45461 -0.18957 0.54775 -1.37652
PHE_1127 -11.2194 1.22304 2.19388 -0.90666 0.10012 0.199 2.86493 -2.5245 -0.0113 -0.0619 -3.15978 -0.33284 0 0 0 0 0 0.01275 0.06749 0.37309 0 3.20252 -0.11216 0 1.0402 -0.00951 0.50058 -6.5604
THR_1128 -6.06515 0.68913 5.06938 -0.17955 0.0935 0.06906 2.88828 -2.63164 -0.02383 -0.17604 -2.99157 -0.31038 0 0 0 0 0 0.057 0.17561 0.01141 0.24929 0 0.13627 2.27801 -1.0874 0.22903 1.04249 -0.4771
PRO_1129 -5.79148 0.89375 2.3249 -0.13973 0.00089 0.10247 0.54823 -1.08242 -0 -0 -0.57873 0.20629 0 0 0 0 0 0.05836 0.0648 0.07255 0.28044 0 -1.10164 0 -2.4119 -0.11442 1.07382 -5.59382
ASP_1130 -3.52179 0.32748 5.80368 -0.10457 0.00897 0.29435 1.8975 -2.37485 -0.02474 -0.24999 -4.38165 -0.41332 0 0 -0.35588 -0.66924 0 0.01853 -0.01691 0.0052 0 2.66162 0.11508 0 -2.3716 -0.55782 0.48849 -3.42148
LYS_1131 -1.25429 0.14182 1.55395 -0.36793 0.04341 0.17331 0.14171 -0.6846 -0.00818 -0.02914 -0.15489 0.11282 0 0 0 0 0 0.03905 -0.09092 0.00116 1.59613 0 -0.00102 0 -1.5107 -0.43415 0.26577 -0.46668
THR_1132 -2.56499 0.38894 1.98086 -0.16164 0.07032 0.05583 0.70069 -1.01518 -0.00628 -0.0904 -0.29203 -0.26007 0 0 0 0 0 0.03272 -0.04464 0.00876 0.20836 0 -0.20561 2.29859 -1.0874 -0.19757 0.2631 0.08233
LYS_1133 -2.3091 0.10902 1.89727 -0.29737 0.02962 0.1286 1.11149 -0.96001 -0.00818 -0.02914 -0.80149 0.12652 0 0 0 0 0 0.07974 0.03287 0.00589 1.89532 0 0.00939 0 -1.5107 -0.10549 0.23615 -0.35959
ALA_1134 -3.53737 0.50522 2.15397 -0.02916 0.01464 0 1.61372 -1.54899 -0.00546 -0.01607 -1.08249 -0.47353 0 0 -1.02157 0 0 0.49746 -0.04538 0 0 0 0.30175 0 1.8394 0.23056 0.16257 -0.44072
LEU_1135 -2.00854 0.05489 1.81224 -0.49245 0.22596 0.11697 0.40768 -0.91048 -0.01846 -0.1916 0.16627 0.07599 0 0 0 0 0 0.37949 -0.05064 0.09633 1.08113 0 -0.36431 0 0.18072 0.37042 0.20563 1.13724
GLY_1136 -2.12758 0.19131 2.73627 -0.00032 0 0 1.24947 -1.33225 -0.03358 -0.19941 -1.01747 -0.17091 0 0 0 0 0 0.13429 -0.00532 0 0 0 -1.51692 0 0.83697 0.03731 0.16105 -1.05707
SER_1137 -4.31754 0.60634 3.4884 -0.02922 0.00014 0.04607 1.81864 -1.78414 -0 -0 -0.89418 -1.00793 0 0 0 -0.30957 0 0.07889 -0.06747 0.00469 0.1741 0 -0.12088 0.60728 -0.77834 -0.30802 0.27433 -2.51841
SER_1138 -2.33224 0.18899 2.65452 -0.03313 0.00186 0.05933 0.7652 -1.26624 -0.01846 -0.1916 -0.05508 -0.993 0 0 0 0 0 0.02296 -0.06322 0.00896 0.45478 0 -0.21304 0.61008 -0.77834 -0.65099 0.24306 -1.58561
GLY_1139 -4.65865 0.6153 4.27961 -0.00025 0 0 2.45581 -2.41402 -0.02383 -0.1546 -2.63445 -0.24347 0 0 0 0 0 0.01123 -0.03176 0 0 0 0.56178 0 0.83697 -0.26503 0.12402 -1.54135
ILE_1140 -7.72269 1.02614 2.08257 -0.61597 0.51533 0.10865 1.56298 -2.34754 -0 -0 -0.7904 0.513 0 0 0 0 0 0.00758 -0.07589 0.10078 0.88964 0 -0.56391 0 0.73287 -0.23664 0.73695 -4.07654
VAL_1141 -5.58473 0.63541 2.70586 -0.25502 0.12287 0.04263 1.47089 -2.00506 -2e-05 -5e-05 -1.53217 0.05856 0 0 -0.45587 0 0 0.0512 0.03773 0.0061 0.63029 0 -0.16138 0 1.9342 -0.03588 0.89262 -1.44181
ARG_1142 -4.39348 0.41071 4.19826 -0.92806 0.24188 0.6737 2.38798 -1.99796 -0 -0 -2.24264 -0.00089 0 0 -0.45587 0 0 0.00895 -0.00517 0.00472 1.79019 0 -0.18241 0 -1.2888 0.13579 0.47189 -1.1712
GLU_1143 -4.36254 0.43197 4.04614 -0.32479 0.07665 0.38233 1.34572 -1.64844 -0.01007 -0.16337 -3.21587 -0.3672 0 0 0 -1.27799 0 0.02221 0.01534 0.07748 0 3.88534 0.09264 0 -2.7348 0.03952 0.33524 -3.35449
GLU_1144 -4.91534 0.16377 5.08468 -0.20026 0.0247 0.28158 3.26344 -2.34501 -0.00012 -0.00027 -4.682 -0.63573 0 0 0 -0.93697 0 0.04742 0.17949 0.04737 0 3.16741 -0.0766 0 -2.7348 0.13107 0.31944 -3.81673
VAL_1145 -7.44875 0.73909 1.33108 -0.25311 0.11724 0.04986 2.03411 -1.83536 -0 -0 -2.05283 -0.25603 0 0 0 0 0 0.01603 -0.01922 0.03803 0.34455 0 -0.79114 0 1.9342 -0.21023 0.51709 -5.74539
PHE_1146 -10.251 1.48217 3.40054 -1.04804 0.15226 0.67343 2.68735 -2.57572 -0 -0 -2.60083 -0.18553 0 0 0 0 0 0.01273 0.023 0.13211 0 1.46782 -0.52099 0 1.0402 -0.36835 0.77054 -5.7083
TYR_1147 -11.0086 1.88431 4.65907 -0.91037 0.0632 0.14389 3.12851 -3.59233 -0.00694 -0.05871 -3.16057 -0.35395 0 0 0 0 0 0.00606 0.09942 0.65129 0 3.03654 -0.16261 0.0115 1.2797 -0.27329 0.96871 -3.59518
LEU_1148 -8.36551 0.95368 2.60714 -0.49084 0.30742 0.10882 1.50941 -2.30289 -0.02915 -0.14871 -1.29954 0.09528 0 0 0 0 0 0.04757 -0.08182 0.07012 1.06012 0 -0.29969 0 0.18072 -0.06294 0.79844 -5.34237
ALA_1149 -4.18852 0.56564 3.08967 -0.02326 0 0 1.99812 -1.99383 -0.0042 -0.01204 -1.67107 -0.18403 0 0 -0.53252 0 0 0.02709 -0.02095 0 0 0 -0.1203 0 1.8394 -0.30976 0.382 -1.15857
LYS_1150 -2.95921 0.25971 2.30817 -0.35196 0.0302 0.16882 0.47869 -1.11254 -0 -0 -0.04737 0.00677 0 0 0 0 0 0.03441 -0.04868 0.05647 1.8852 0 0.2505 0 -1.5107 -0.3403 0.22153 -0.6703
LYS_1151 -4.40873 0.33194 6.06484 -0.41274 0.07237 0.21827 2.70411 -2.49669 -0.0042 -0.01204 -3.72024 0.00843 0 0 0 -0.46594 0 0.25731 -0.05209 0.1428 2.05893 0 0.17198 0 -1.5107 0.20909 0.27405 -0.56925
ASN_1152 -2.02859 0.18777 2.27632 -0.19139 0.03364 0.32216 0.48137 -0.97032 -0 -0 0.31314 -1.01635 0 0 0 0 0 0.14609 -0.07562 0.01761 0 1.85816 -1.01551 0 -0.93687 -0.26934 0.17969 -0.68804
GLY_1153 -1.88375 0.27238 1.85994 -5e-05 0 0 0.02637 -0.88154 -0 -0 0.26908 -0.37968 0 0 0 0 0 0.02946 -0.15029 0 0 0 -1.45774 0 0.83697 -0.96302 0.25551 -2.16636
ARG_1154 -7.85052 0.74519 8.81898 -0.85094 0.26474 0.57551 4.61215 -3.73539 -0.00015 -0.00189 -4.9098 0.38704 0 0 -0.39033 -1.00763 0 0.07322 0.00831 0.16491 2.86087 0 -0.10303 0 -1.2888 -0.52114 0.85079 -1.29793
LYS_1155 -5.1956 0.46981 4.72774 -0.36403 0.05254 0.21601 2.38676 -2.18965 -0.02915 -0.14871 -4.76764 0.06205 0 0 0 0 0 0.03542 -0.06932 0.06811 2.15524 0 -0.02973 0 -1.5107 -0.23391 0.80951 -3.55523
PHE_1156 -10.1321 0.89737 3.98199 -1.07849 0.12151 0.60334 2.04977 -2.70793 -0 -0 -1.05556 -0.13435 0 0 -0.39033 0 0 0.05275 -0.01768 0.11716 0 1.50731 -0.56471 0 1.0402 -0.3651 0.33092 -5.74397
ASP_1157 -4.63729 0.25064 6.7669 -0.1112 0.02843 0.33298 3.49238 -2.921 -0 -0 -6.29318 -1.26063 0 0 -0.28915 -0.83009 0 0.06097 -0.01868 0.00325 0 2.07953 -0.10236 0 -2.3716 -0.06487 0.37847 -5.50649
VAL_1158 -4.70416 0.72765 0.85904 -0.38346 0.31722 0.09427 0.64572 -1.30339 -0.01339 -0.05004 -1.4231 -0.18135 0 0 -0.28915 0 0 0.0415 -0.07545 0.00022 0.95614 0 -0.80363 0 1.9342 -0.13328 0.4386 -3.34586
THR_1159 -3.09991 0.21817 3.09267 -0.17624 0.10349 0.06351 1.80714 -1.61105 -0 -0 -2.73889 -0.31237 0 0 0 0 0 0.00989 -0.02975 0.01907 0.14869 0 -0.14564 2.31767 -1.0874 -0.1735 0.30317 -1.2913
GLU_1160 -3.06774 0.30688 3.30886 -0.22093 0.04651 0.34878 0.8449 -1.41238 -0.01391 -0.04976 -2.85578 -0.48961 0 0 0 0 0 0.42267 0.00073 0.02754 0 3.2538 0.0159 0 -2.7348 -0.02223 0.25914 -2.03143
GLY_1161 -1.48284 0.1787 2.08166 -0.0019 0 0 0.91452 -1.0053 -0 -0 -0.25588 -0.37885 0 0 0 0 0 0.40584 0.0712 0 0 0 -1.1873 0 0.83697 0.20732 0.24421 0.62834
LYS_1162 -1.77945 0.15985 3.31301 -0.48842 0.09968 0.31253 1.22901 -1.25128 -0.02448 -0.09294 -2.06345 0.48438 0 0 0 -0.76971 0 0.07882 -0.07608 0.06066 1.90436 0 -0.02731 0 -1.5107 -0.00934 0.27426 -0.1766
ASP_1163 -3.0038 0.37297 5.83191 -0.11732 0.01694 0.36388 2.30054 -2.1768 -0.0044 -0.00984 -5.97962 -0.21555 0 0 0 -0.81171 0 0.07258 0.06775 0.02676 0 2.24042 -0.30062 0 -2.3716 -0.68563 0.40805 -3.97507
GLY_1164 -2.84826 0.55429 2.95637 -5e-05 0 0 2.14942 -1.4592 -0 -0 -0.70022 -0.31931 0 0 0 0 0 0.52574 -0.15231 0 0 0 -1.52383 0 0.83697 -0.63342 1.07582 0.46202
ILE_1165 -6.36421 1.47577 0.9521 -0.46859 0.52869 0.10756 1.06911 -1.53966 -0.00091 -0.01056 -0.57564 0.20851 0 0 0 0 0 0.23199 0.00809 0.08662 0.89992 0 1.33495 0 0.73287 5.32434 1.70331 5.70427
THR_1166 -3.42005 0.23283 2.97307 -0.16102 0.07695 0.05608 1.93517 -1.65524 -0.00166 -0.03998 -2.37789 -0.23117 0 0 0 0 0 0.05881 -0.03368 0.00566 0.3094 0 -0.21163 2.29702 -1.0874 5.61355 0.9223 5.26111
VAL_1167 -6.07521 0.43371 0.20772 -0.26244 0.16298 0.05232 0.32974 -1.33726 -1e-05 -0.0002 -0.58255 -0.21924 0 0 0 0 0 0.05767 -0.06134 0.0641 0.34906 0 -0.75995 0 1.9342 -0.13524 0.27503 -5.5669
SER_1168 -3.3438 0.29105 3.66875 -0.0313 0 0.07336 1.9852 -1.86195 -0 -0 -2.07924 -0.00952 0 0 0 0 0 0.03188 -0.01563 3e-05 0.22954 0 -0.40715 0.60302 -0.77834 -0.25914 0.31778 -1.58546
ASP_1169 -6.18125 0.8508 7.63818 -0.09743 0.00802 0.26395 4.00684 -3.38484 -0.00354 -0.04697 -8.98451 -0.18301 0 0 -2.67505 0 0 0.02729 0.06227 0.03803 0 1.88301 0.07876 0 -2.3716 -0.30692 0.40128 -8.97671
ASN_1170 -6.7908 0.33492 6.55056 -0.1954 0.01988 0.32679 3.32414 -3.41662 -0 -0 -3.10945 -0.52794 0 0 -0.53252 0 0 0.01466 0.08023 0.08705 0 2.56227 -0.53536 0 -0.93687 -0.22774 0.52116 -2.45104
LYS_1171 -4.63089 0.62506 3.96454 -0.53826 0.08879 0.28696 1.83126 -1.79926 -0.00446 -0.0146 -3.8757 0.1274 0 0 0 -0.93697 0 0.02127 0.05691 0.0513 2.78781 0 0.07755 0 -1.5107 -0.03173 0.69358 -2.73015
VAL_1172 -5.27273 0.34793 3.51473 -0.28375 0.17641 0.06539 2.9023 -2.16651 -0 -0 -2.40321 -0.3854 0 0 0 0 0 0.00442 -0.03598 5e-05 0.1896 0 -0.53503 0 1.9342 -0.10882 0.56719 -1.48919
TYR_1173 -5.27649 0.19973 2.20864 -0.81758 0.04546 0.12481 1.01019 -1.55884 -0.01204 -0.11419 -0.6509 -0.34307 0 0 0 0 0 0.01566 0.00414 0.0109 0 2.23178 0.00311 0.00106 1.2797 -0.27258 0.20777 -1.70273
ILE_1174 -7.66151 0.72415 3.12383 -0.62292 0.39921 0.13025 1.8432 -2.32691 -0.00266 -0.01485 -1.13288 0.26482 0 0 0 0 0 0.01143 -0.00823 0.04458 0.95626 0 -0.66246 0 0.73287 -0.45387 1.00668 -3.64901
PRO_1175 -3.20467 0.47281 1.5266 -0.12129 0.00221 0.08909 0.66862 -0.88582 -0.02443 -0.11922 -0.78011 0.25124 0 0 0 0 0 0.00181 0.0177 0.019 0.17527 0 -1.04561 0 -2.4119 -0.66141 1.08573 -4.94437
LYS_1176 -4.10174 0.12544 2.75631 -0.34061 0.03201 0.15055 0.78061 -1.28719 -0 -0 -0.91644 0.11114 0 0 0 0 0 0.01428 -0.02852 0.02549 1.90813 0 0.02503 0 -1.5107 -0.53794 0.25804 -2.53611
ASN_1177 -5.42191 0.71409 6.68633 -0.16809 0.03347 0.23031 3.09653 -2.98331 -0.01671 -0.1506 -2.85127 -0.23956 0 0 0 -1.38304 0 0.01307 -0.00798 0.01007 0 1.85657 0.02601 0 -0.93687 0.17778 0.79733 -0.5178
PRO_1178 -1.47196 0.52401 1.08199 -0.07407 0 0.04553 0.32998 -0.44785 -0 -0 0.5013 0.56825 0 0 0 0 0 0.14686 -0.23647 0.03892 0.35552 0 -0.75896 0 -2.4119 0.39226 1.16203 -0.25455
ASP_1179 -2.51878 0.31788 4.11812 -0.28674 0.1876 1.03191 2.01529 -1.72915 -0.01681 -0.15201 -2.48294 -2.31303 0 0 -0.60402 -0.75845 0 0.18 0.28102 0.00045 0 2.53355 -0.33612 0 -2.3716 0.11332 0.94174 -1.84877
GLY_1180 -2.88187 0.09288 3.04985 -6e-05 0 0 1.3956 -1.50484 -0.0113 -0.0619 -1.42558 -0.37604 0 0 0 0 0 0.0566 -0.11932 0 0 0 -1.46689 0 0.83697 -0.3663 0.68611 -2.09609
SER_1181 -5.82206 0.39028 6.63338 -0.03452 0 0.06038 3.40744 -3.06139 -0.00236 -0.019 -4.54728 -0.1438 0 0 -0.60402 -1.56839 0 0.01766 0.20989 2e-05 0.2137 0 -0.39832 1.75276 -0.77834 -0.62322 0.56421 -4.35297
TYR_1182 -10.9312 0.75259 5.24722 -0.59054 0.05819 0.30428 3.84583 -3.31145 -0 -0 -3.93729 -0.24608 0 0 0 -0.7525 0 0.00368 0.02412 0.01864 0 2.02251 -0.05034 0.0321 1.2797 -0.32644 0.60794 -5.94904
THR_1183 -4.71897 0.6032 3.05297 -0.18454 0.094 0.06986 1.56256 -1.93786 -0.02608 -0.18552 -1.66721 -0.14291 0 0 0 -1.22644 0 0.01413 -0.06885 0.0004 0.07078 0 0.19685 4.17183 -1.0874 -0.00314 0.42043 -0.99189
ILE_1184 -7.68439 0.63804 2.04411 -0.64586 0.4538 0.15062 1.42277 -2.09051 -0.00121 -0.00335 -1.70049 -0.1888 0 0 0 0 0 0.03667 0.0272 0.04228 0.991 0 -0.04201 0 0.73287 0.4575 0.59129 -4.76847
SER_1185 -3.28805 0.13126 2.68304 -0.02737 6e-05 0.02278 1.02617 -1.43944 -0 -0 -1.24447 -0.09029 0 0 -0.53152 0 0 0.16342 0.02428 5e-05 0.44329 0 0.23134 0.60149 -0.77834 0.33299 0.46004 -1.27927
LYS_1186 -1.75692 0.15002 1.60557 -0.35546 0.04157 0.15749 0.23719 -0.69272 -0 -0 -0.04065 0.09148 0 0 0 0 0 0.10923 -0.0396 0.00147 1.83068 0 0.08105 0 -1.5107 -0.09631 0.20129 0.01469
ARG_1187 -5.01538 0.61958 4.6432 -0.69799 0.12787 0.4926 2.23394 -2.19386 -0.00465 -0.02534 -1.47848 0.09392 0 0 0 0 0 0.06835 0.51369 0.15111 2.26725 0 -0.17537 0 -1.2888 -0.1578 0.52458 0.69842
ASP_1188 -1.52417 0.22534 1.54918 -0.10261 0.02598 0.34689 0.45752 -0.71128 -0 -0 0.18589 -1.28215 0 0 0 0 0 0.65634 -0.05424 0.13294 0 2.1447 -0.04714 0 -2.3716 1.23336 0.8025 1.66747
GLY_1189 -1.23873 0.1056 1.54857 -0.00011 0 0 0.38792 -0.77748 -0.01187 -0.07304 0.36833 -0.35618 0 0 0 0 0 0.07688 -0.08232 0 0 0 0.59822 0 0.83697 1.83628 0.57541 3.79445
VAL_1190 -6.14527 1.2763 2.25546 -0.29456 0.25245 0.0693 2.39122 -1.97662 -0.00991 -0.08842 -1.52712 -0.14497 0 0 0 0 0 0.06583 0.16989 5e-05 0.11816 0 -0.48133 0 1.9342 0.28639 0.72986 -1.11908
THR_1191 -4.40261 0.59906 4.28954 -0.19083 0.07024 0.0689 2.39765 -2.23916 -0.01766 -0.16771 -2.98003 -1.0347 0 0 -1.00584 0 0 0.08913 0.04956 0.0516 1.14494 0 -0.78233 2.31324 -1.0874 -0.26438 0.9778 -2.12099
LEU_1192 -5.67702 0.57439 3.34922 -0.49928 0.23698 0.12048 1.65314 -1.85029 -0 -0 -1.46206 0.21391 0 0 0 0 0 0.0454 -0.07094 0.05621 0.27077 0 -0.29957 0 0.18072 -0.24626 0.5655 -2.8387
SER_1193 -3.61091 0.65054 3.24832 -0.02796 0.00507 0.02634 1.04651 -1.71456 -0.0115 -0.13747 0.0395 -0.38545 0 0 0 0 0 0.02791 -0.07006 0.01822 1.27301 0 -0.36944 0.60008 -0.77834 -0.46541 0.32504 -0.31054
ASP_1194 -6.4409 0.93355 7.67659 -0.11861 0.01233 0.36522 4.23343 -3.57666 -0.00157 -0.00539 -7.22038 -0.34427 0 0 -1.00584 0 0 0.01014 -0.01105 0.02982 0 2.50867 -0.17053 0 -2.3716 -0.51097 0.34834 -5.65967
TYR_1195 -10.7766 1.31172 4.21576 -0.51509 0.01521 0.19743 3.48953 -3.38754 -0.03581 -0.25729 -3.71894 -0.2065 0 0 -0.53152 0 0 0.00688 0.04425 0.24939 0 1.98769 -0.241 0.28676 1.2797 -0.34645 0.76153 -6.17094
TYR_1196 -10.4081 0.90983 3.57971 -0.64165 0.10209 0.35582 3.34701 -3.12582 -0.00157 -0.00539 -2.76351 -0.15463 0 0 0 0 0 0.01893 0.24975 0.01267 0 1.88646 -0.37301 0.00628 1.2797 -0.26656 0.91268 -5.07933
TYR_1197 -9.41635 1.40645 3.51565 -0.81871 0.04531 0.13149 3.20711 -2.67699 -0.01338 -0.16588 -3.92042 -0.4628 0 0 0 -0.52549 0 0.00322 -0.04007 0.05926 0 2.45601 0.0026 0.02678 1.2797 -0.19354 0.67696 -5.42308
LEU_1198 -7.3454 0.65296 3.40141 -0.59297 0.26615 0.19444 2.61736 -2.41163 -0 -0 -2.85556 -0.03659 0 0 0 0 0 0.00241 0.01601 0.07855 1.15668 0 -0.00862 0 0.18072 0.05106 0.61219 -4.02084
VAL_1199 -7.26594 0.67486 2.18408 -0.31586 0.24843 0.07127 2.72569 -2.23152 -0 -0 -2.57209 -0.78389 0 0 0 0 0 0.0435 -0.04282 0.00115 1.14086 0 -0.59483 0 1.9342 -0.04375 0.54115 -4.28551
GLU_1200 -7.02695 0.50695 6.05163 -0.307 0.06169 0.37882 3.48762 -3.07618 -0.03665 -0.1852 -4.96253 -0.33945 0 0 0 -0.52756 0 0.009 -0.05182 0.00967 0 3.04463 0.29398 0 -2.7348 0.01436 0.35893 -5.03084
ASP_1201 -8.91886 0.95712 10.9205 -0.24897 0.10777 0.96392 4.85227 -4.94698 -0.01376 -0.08472 -5.90051 -0.45409 0 0 -0.76808 -0.98261 0 0.01152 -0.02333 0.0214 0 1.71213 -0.26776 0 -2.3716 0.04798 0.44784 -4.93886
ARG_1202 -8.43894 0.7315 7.8928 -0.56651 0.04948 0.30449 3.55287 -3.64176 -0.013 -0.07558 -4.49967 0.13721 0 0 -1.02157 -0.67822 0 0.02191 0.00828 0.04365 2.46313 0 -0.18744 0 -1.2888 -0.36564 0.89206 -4.67973
ALA_1203 -5.89134 0.51566 4.22368 -0.02684 0.00355 0 2.06357 -2.73065 -0.01935 -0.14207 -0.756 -0.41246 0 0 0 0 0 0.03491 -0.03814 0 0 0 -0.00085 0 1.8394 -0.57302 0.80405 -1.10591
GLY_1204 -4.0921 0.28788 4.42118 -5e-05 0 0 1.96524 -2.18548 -0 -0 -2.22077 -0.36049 0 0 -0.92823 0 0 0.01364 -0.18172 0 0 0 -1.48427 0 0.83697 -0.71676 0.58005 -4.06493
ASN_1205 -7.71663 1.07602 8.78748 -0.21141 0.0129 0.32623 4.3521 -3.98328 -0.02454 -0.15108 -4.64402 -0.47858 0 0 -1.57191 -1.79246 0 0.01488 0.05139 0.03019 0 2.28402 0.18871 0 -0.93687 -0.40696 0.81704 -3.97678
VAL_1206 -6.30704 0.85204 1.97423 -0.27159 0.1947 0.0555 0.68497 -1.74901 -0.01962 -0.05668 -1.0129 -0.21128 0 0 0 0 0 0.05075 -0.04876 0.01319 0.33708 0 -0.80605 0 1.9342 -0.20763 0.71693 -3.87698
SER_1207 -5.48488 0.42434 4.41652 -0.02508 0 0.02164 2.85896 -2.21783 -0.01876 -0.07122 -3.42366 0.18984 0 0 -0.79771 0 0 0.01713 0.04957 0.02132 0.52216 0 -0.10083 0.61747 -0.77834 -0.19885 0.36414 -3.61405
PHE_1208 -6.22764 0.82958 0.20476 -0.9801 0.10975 0.58078 0.74255 -1.19408 -0 -0 -0.9826 -0.15423 0 0 0 0 0 0.01059 -0.01399 0.02848 0 1.57906 -0.51402 0 1.0402 -0.14074 0.31148 -4.77017
ALA_1209 -4.59368 0.14542 2.49201 -0.02281 0 0 2.29332 -1.90446 -0 -0 -2.59279 -0.42044 0 0 0 0 0 0.03765 -0.01055 0 0 0 -0.4073 0 1.8394 -0.11331 0.25633 -3.00119
THR_1210 -6.74543 0.80358 4.66595 -0.14675 0.04766 0.05353 2.77412 -2.81044 -0.02907 -0.15421 -2.64262 0.08249 0 0 0 0 0 0.06881 0.02838 0.20794 0.13001 0 0.05438 2.38319 -1.0874 0.01517 0.54543 -1.75529
LEU_1211 -9.2906 0.93737 3.33085 -0.4902 0.2033 0.11444 2.79752 -2.68143 -0 -0 -2.43167 0.20608 0 0 0 0 0 0.04963 0.12436 0.422 0.27317 0 -0.28948 0 0.18072 -0.22631 0.78892 -5.98135
ARG_1212 -5.88008 0.48897 4.89959 -1.67308 0.47319 1.83335 1.09534 -2.26599 -0.0277 -0.1629 0.21266 -1.96205 0 0 0 0 0 0.03327 -0.08758 0.06094 3.09577 0 -0.20127 0 -1.2888 -0.37759 0.54604 -1.18792
ASP_1213 -5.44032 0.46927 6.52964 -0.10543 0.0044 0.31688 2.23512 -2.97257 -0.04378 -0.19202 -2.37709 -0.12564 0 0 0 0 0 0.15816 -0.03925 0.00627 0 2.07125 -0.1123 0 -2.3716 -0.27274 0.44635 -1.8154
LEU_1214 -9.3378 0.73296 3.368 -0.47527 0.23489 0.10383 3.21854 -2.91593 -0 -0 -1.32885 0.24891 0 0 0 0 0 0.06425 0.01126 0.24376 0.28041 0 -0.29919 0 0.18072 -0.27791 0.56729 -5.38014
LYS_1215 -6.60426 0.82686 6.14178 -0.56326 0.16831 0.34786 2.51369 -2.73405 -0 -0 -3.33284 0.18203 0 0 0 -0.58143 0 0.14391 -0.10906 0.15784 2.95553 0 -0.02671 0 -1.5107 -0.38816 0.78945 -1.62322
ALA_1216 -2.94826 0.2113 2.43603 -0.02457 4e-05 0 1.28336 -1.64707 -0.01193 -0.06229 -0.97873 -0.38658 0 0 0 0 0 0.42204 -0.10047 0 0 0 -0.28923 0 1.8394 -0.57806 0.54093 -0.29409
VAL_1217 -6.23672 0.74125 1.05731 -0.29201 0.1984 0.06349 1.2216 -1.65086 -0.01389 -0.06879 -0.12526 -0.10808 0 0 0 0 0 0.10798 -0.05487 0.09903 0.07087 0 -0.39481 0 1.9342 -0.59359 0.37063 -3.67412
GLY_1218 -2.52803 0.1488 3.05844 -0.00026 0 0 1.43165 -1.48869 -0.0001 -0.00343 -0.36827 -0.18022 0 0 0 0 0 0.02537 -0.07329 0 0 0 -0.25287 0 0.83697 -0.23915 0.32145 0.68835
LYS_1219 -2.10551 0.09043 3.6438 -0.2949 0.02019 0.13442 1.89286 -1.48519 -0 -0 -2.25722 -0.08219 0 0 0 -0.42715 0 0.02109 -0.08339 0.13805 1.79978 0 -0.04847 0 -1.5107 -0.35491 0.30244 -0.60659
ASP_1220 -3.84812 0.59633 5.57054 -0.25181 0.06648 0.84818 1.68263 -2.40221 -0.00161 -0.01184 -4.09705 -3.35402 0 0 0 0 0 0.0347 -0.05599 0.12479 0 3.19403 -0.41331 0 -2.3716 -0.7216 0.46151 -4.94995
LYS_1221 -7.13683 0.64219 6.86207 -0.58986 0.15226 0.59651 2.44219 -3.07552 -0.0019 -0.02186 -3.89985 0.101 0 0 0 0 0 0.00744 -0.00689 0.10923 1.86574 0 0.01801 0 -1.5107 -0.32043 0.40208 -3.36513
ALA_1222 -5.60382 0.72436 2.38509 -0.02109 0 0 2.29563 -2.21998 -0.01337 -0.0523 -2.5071 -0.34764 0 0 0 0 0 0.01128 0.17137 0 0 0 -0.31469 0 1.8394 0.17685 0.3346 -3.14143
VAL_1223 -8.62115 1.27713 1.95671 -0.27316 0.22033 0.05549 2.68961 -2.54091 -0.012 -0.03406 -2.57288 -0.14965 0 0 0 0 0 0.00952 0.09659 0.0009 0.43417 0 -0.79324 0 1.9342 -0.0805 0.38832 -6.01457
VAL_1224 -8.60997 1.26346 1.72801 -0.38245 0.41246 0.09425 2.98527 -2.38679 -0.01337 -0.0523 -2.68658 -0.28016 0 0 0 0 0 0.0228 -0.07515 0.00247 0.95871 0 -0.80617 0 1.9342 -0.40564 0.47318 -5.82375
ASN_1225 -8.26403 0.93861 6.04605 -0.17403 0.01633 0.28344 3.62852 -3.46614 -0.02874 -0.24235 -3.80564 0.02999 0 0 0 -0.63259 0 0.04653 0.09772 0.03098 0 3.38293 0.45148 0 -0.93687 -0.05132 0.51208 -2.13705
PHE_1226 -10.2321 1.39704 0.38214 -0.67151 0.11411 0.42312 1.73374 -1.99473 -0 -1e-05 -1.71294 0.24284 0 0 0 0 0 0.00288 0.00774 0.30129 0 1.86523 -0.29535 0 1.0402 -0.00665 0.6964 -6.70654
GLY_1227 -3.29098 0.2886 2.77633 -0.00126 0 0 1.77797 -1.59629 -0 -0 -2.20005 -0.33268 0 0 0 0 0 0.01895 -0.08736 0 0 0 -1.0274 0 0.83697 0.10077 0.53863 -2.1978
LEU_1228 -6.53522 0.42295 0.3233 -0.45935 0.1176 0.10056 0.52157 -1.1566 -0.03126 -0.13783 -0.47102 0.01639 0 0 0 0 0 0.01474 -0.00503 0.25737 0.69749 0 -0.22032 0 0.18072 0.18545 0.35791 -5.82058
ASP_1229 -3.60955 0.20161 4.08959 -0.2158 0.04271 0.69291 2.05578 -1.81338 -0 -0 -1.38704 -1.18312 0 0 0 0 0 0.03081 -0.04065 0.00758 0 1.96276 -0.61664 0 -2.3716 -0.08589 0.39482 -1.84509
LEU_1230 -7.45969 1.23541 1.82361 -0.51076 0.23863 0.12957 1.65604 -1.68593 -0 -0 -0.71174 0.04017 0 0 0 0 0 0.04113 -0.02282 0.34823 0.85822 0 -0.24608 0 0.18072 0.10511 1.12978 -2.85041
PRO_1231 -3.38992 0.38984 1.60346 -0.16784 0.08242 0.11047 0.69288 -0.68516 -0 -0 0.00974 0.20173 0 0 0 0 0 0.08333 0.00379 0.00031 0.17289 0 -0.85821 0 -2.4119 0.64187 1.21821 -2.30209
VAL_1232 -6.36766 1.03637 2.14889 -0.3139 0.20934 0.06771 1.41767 -1.64702 -0.00477 -0.02265 -1.06056 -0.6924 0 0 -0.59163 0 0 0.01627 0.10246 0 0.26649 0 -0.13925 0 1.9342 0.37237 1.01077 -2.25729
PRO_1233 -5.60704 0.5315 4.40624 -0.12971 0.00207 0.09391 2.01864 -1.75996 -0 -0 -2.28726 0.19541 0 0 0 0 0 0.11396 -0.06987 0.0102 0.18193 0 -1.06391 0 -2.4119 -0.58514 1.16896 -5.19199
GLU_1234 -3.96511 0.32831 4.99835 -0.34921 0.07724 0.42877 2.04904 -2.13141 -0.01706 -0.14541 -2.47014 -0.61758 0 0 -0.66967 0 0 0.28718 -0.04018 0.02042 0 2.91539 -0.08899 0 -2.7348 0.08273 0.75144 -1.2907
ASP_1235 -2.92131 0.13546 5.03448 -0.20474 0.03986 0.71156 2.2114 -1.94074 -0 -0 -2.83552 -2.46689 0 0 0 -0.57968 0 0.22342 0.10525 0.51092 0 2.14376 -0.42656 0 -2.3716 0.21663 0.6766 -1.73769
LYS_1236 -3.82457 0.19215 4.83256 -0.50779 0.13762 0.33234 2.05895 -1.98634 -0 -0 -3.56772 -0.15959 0 0 0 0 0 0.22727 -0.02055 0.03836 1.77793 0 0.09378 0 -1.5107 -0.24083 0.4924 -1.63473
GLN_1237 -6.15589 0.55021 4.39886 -0.24 0.02594 0.17002 1.49043 -2.3191 -0.02108 -0.16243 -1.68114 -0.40927 0 0 -0.59163 0 0 0.1621 0.15821 0.06937 0 3.0518 -0.0909 0 -0.18838 -0.08428 0.45815 -1.409
ILE_1238 -5.65681 0.75548 0.02624 -0.50587 0.38513 0.11611 0.84055 -1.26625 -0 -0 0.46483 0.17874 0 0 0 0 0 0.02536 -0.08753 0.04307 0.38941 0 -0.49645 0 0.73287 -0.42126 0.69706 -3.77932
VAL_1239 -2.85906 0.19345 1.32828 -0.28064 0.1549 0.05078 0.14815 -1.09301 -0.02319 -0.15288 0.3957 -0.04809 0 0 0 0 0 0.05935 -0.05909 0.01071 0.24328 0 -0.08426 0 1.9342 -0.15064 0.53464 0.30259
ASN_1240 -3.53385 0.1717 1.5742 -0.18695 0.02143 0.2842 0.59173 -1.2506 -1e-05 -3e-05 -0.22149 -0.50021 0 0 0 0 0 0.14018 0.09094 0.00029 0 2.58759 -0.18251 0 -0.93687 0.13618 0.25874 -0.95532
PHE_1241 -7.86765 0.68972 1.16013 -1.08942 0.11119 0.65881 0.44912 -1.83507 -0.00158 -0.02896 -0.60873 -0.22028 0 0 0 0 0 0.01943 0.01987 0.00512 0 1.47269 -0.4747 0 1.0402 -0.16566 0.32938 -6.33638
THR_1242 -5.6023 0.36575 4.20412 -0.10524 0.0453 0.08154 2.80994 -2.26148 -0 -0 -3.47588 -0.57208 0 0 0 0 0 0.03857 0.12562 0.04769 0.14445 0 -0.34577 2.30927 -1.0874 -0.38666 0.39792 -3.26665
TYR_1243 -8.11524 0.94482 1.27869 -1.1811 0.22181 0.75557 1.52687 -1.71984 -0 -1e-05 0.0214 -0.33321 0 0 0 0 0 0.01367 0.01151 0.04393 0 1.5782 -0.41205 0.01284 1.2797 -0.36803 0.34717 -4.0933
LEU_1244 -6.32955 0.58605 3.80733 -0.60219 0.21869 0.15153 2.34261 -2.32748 -0.00679 -0.02059 -1.90776 0.27784 0 0 0 0 0 0.11627 0.1205 0.05575 0.79795 0 -0.10934 0 0.18072 -0.09923 0.38286 -2.36485
VAL_1245 -7.09746 0.81615 0.85909 -0.27048 0.15075 0.05422 1.08556 -1.70783 -0.01539 -0.14614 -1.52309 -0.13093 0 0 0 0 0 0.07502 -0.01956 0.00047 0.24619 0 -0.63988 0 1.9342 -0.15435 0.45234 -6.03112
ARG_1246 -9.09337 0.56865 7.23877 -0.5556 0.06958 0.31211 3.68896 -3.47759 -0.03701 -0.24195 -4.14534 0.04636 0 0 -0.95682 0 0 0.05329 0.05932 0.03405 2.22871 0 -0.09173 0 -1.2888 -0.22462 0.56219 -5.25085
ASP_1247 -5.35544 0.5327 6.28119 -0.10648 0.00552 0.30618 2.9253 -3.02818 -0 -0 -4.43713 -1.0809 0 0 -0.862 0 0 0.06008 -0.02325 0.10165 0 2.46284 -0.36381 0 -2.3716 -0.16693 0.49481 -4.62544
ALA_1248 -2.52539 0.24543 2.61011 -0.02353 0 0 1.48797 -1.41912 -0 -0 -1.21954 -0.38761 0 0 -0.862 0 0 0.00448 -0.07578 0 0 0 -0.40823 0 1.8394 -0.4551 0.24248 -0.94641
ASP_1249 -2.3755 0.18824 4.04974 -0.25336 0.09259 0.86484 1.57852 -1.69 -0 -0 -1.56521 -1.89588 0 0 -0.6172 0 0 0.02142 -0.06523 4e-05 0 2.36178 -0.42272 0 -2.3716 -0.71351 0.18535 -2.62767
GLY_1250 -2.90363 0.24379 3.46785 -6e-05 0 0 1.83416 -1.60144 -0 -0 -2.15551 -0.36735 0 0 -0.46818 0 0 0.01776 -0.16044 0 0 0 -1.50021 0 0.83697 -0.87897 0.34818 -3.28709
LYS_1251 -4.48428 0.57393 6.92088 -0.34956 0.02821 0.16287 2.86794 -2.78278 -0.03153 -0.13676 -5.56264 0.43959 0 0 -0.6172 0 0 0.01417 0.02765 0.22336 2.1152 0 -0.03944 0 -1.5107 -0.72742 1.18026 -1.68825
PRO_1252 -4.61201 0.62686 2.52097 -0.13381 0.00757 0.09799 0.86323 -1.12756 -0.03153 -0.13676 -0.94682 0.18121 0 0 0 0 0 0.08 -0.07427 0.02027 0.12918 0 -1.03821 0 -2.4119 -0.61565 1.28236 -5.31889
ILE_1253 -6.16302 0.81498 2.17656 -0.62904 0.48291 0.11517 1.0397 -1.74205 -0.02099 -0.19008 -1.23687 0.61707 0 0 0 0 0 0.03848 -0.08696 0.04783 0.93828 0 -0.48098 0 0.73287 -0.65923 0.62932 -3.57605
GLU_1254 -2.80655 0.32289 3.79368 -0.20461 0.04182 0.30602 0.65312 -1.63355 -0 -0 -1.62065 -0.43712 0 0 0 0 0 0.00814 -0.01014 0.01696 0 3.00075 0.01006 0 -2.7348 -0.29498 0.34979 -1.23915
ASN_1255 -1.38195 0.08595 1.52417 -0.19836 0.03659 0.33745 0.34643 -0.7022 -0 -0 0.16774 -1.02165 0 0 0 0 0 0.02603 -0.10617 0.03393 0 1.90715 -1.02429 0 -0.93687 -0.51195 0.11359 -1.30441
LEU_1256 -4.83692 0.59917 0.86539 -0.48263 0.24843 0.08897 0.16851 -1.08101 -0.00561 -0.04394 0.00103 0.32137 0 0 0 0 0 0.03183 0.06661 0.13927 0.79746 0 -0.1188 0 0.18072 -0.81857 0.33301 -3.5457
GLU_1257 -3.87643 0.234 3.4988 -0.25552 0.03943 0.30099 1.33631 -1.71396 -0.01791 -0.09442 -1.25853 -0.23206 0 0 0 0 0 0.0209 0.13972 0.02643 0 3.21448 0.15555 0 -2.7348 -0.29068 0.44647 -1.06123
TYR_1258 -6.43528 0.58376 2.34305 -0.62551 0.16987 0.33524 1.05814 -1.91099 -0.00917 -0.09888 -0.98261 -0.1287 0 0 0 0 0 0.00736 0.05152 0.01497 0 2.08453 -0.28528 0.02066 1.2797 -0.09492 0.39034 -2.23221
TYR_1259 -10.8014 1.39396 5.30466 -0.78482 0.03037 0.13316 3.49383 -3.56093 -0.00909 -0.11139 -2.55065 -0.36482 0 0 -0.66408 0 0 0.01075 -0.04875 0.06654 0 2.51891 -0.09066 0.0023 1.2797 -0.24121 0.73578 -4.25783
ASN_1260 -5.15198 0.42099 3.43339 -0.18944 0.05078 0.33783 1.05099 -2.02438 -0.00591 -0.02453 0.14636 -1.02077 0 0 0 0 0 0.01171 -0.07033 0.01049 0 2.72728 -1.02954 0 -0.93687 -0.56676 0.69306 -2.13764
ASN_1261 -1.66399 0.2262 2.26791 -0.20113 0.04098 0.33582 0.1967 -1.06634 -0.02723 -0.11128 -0.3851 -1.02194 0 0 0 0 0 0.00932 -0.06274 0.02112 0 1.82931 -0.98289 0 -0.93687 -0.83959 0.39393 -1.97782
SER_1262 -3.79901 0.47214 4.97875 -0.03342 0.00027 0.06069 2.81265 -2.27339 -0.0013 -0.00542 -1.55661 -0.9908 0 0 -0.75199 0 0 0.012 -0.05755 0.0278 0.74258 0 0.51701 0.60382 -0.77834 -0.23463 0.34016 0.08541
GLY_1263 -2.09929 0.15808 1.71914 -4e-05 0 0 0.80699 -1.01105 -0.01753 -0.1228 0.28261 -0.42536 0 0 0 0 0 0.03235 -0.13393 0 0 0 0.36669 0 0.83697 0.25507 0.15873 0.80664
ASN_1264 -5.32654 0.62851 4.51382 -0.18699 0.03063 0.29862 2.71228 -2.406 -0.02161 -0.12389 -2.03228 -0.49881 0 0 -0.75199 0 0 0.05946 -0.05587 0.02024 0 2.09003 -0.60513 0 -0.93687 -0.24439 0.17886 -2.65791
SER_1265 -6.45092 0.81369 6.04983 -0.03552 0.00146 0.05764 3.39334 -3.00294 -0 -0 -2.94929 -0.62113 0 0 0 -0.63259 0 0.03514 0.06068 0.02351 0.20598 0 0.0305 1.80094 -0.77834 -0.05401 0.30697 -1.74508
LEU_1266 -8.77045 0.92058 2.25874 -0.50672 0.27783 0.10958 2.91941 -2.40562 -0.01295 -0.09646 -2.47392 0.12102 0 0 0 0 0 0.01339 0.09027 0.06457 0.61123 0 -0.31433 0 0.18072 0.15417 0.45103 -6.40792
ILE_1267 -7.78963 0.68086 2.06478 -0.47451 0.31488 0.10488 1.15711 -2.01084 -0.00598 -0.03213 -1.52122 -0.03322 0 0 0 0 0 0.00971 -0.0346 0.04418 0.32721 0 -0.60233 0 0.73287 -0.32171 0.55716 -6.83253
LEU_1268 -8.15624 0.8861 1.96802 -0.43923 0.15779 0.07523 2.21396 -2.04691 -0.00095 -0.01002 -2.31357 0.11442 0 0 0 0 0 0.01148 0.40549 0.01284 0.64426 0 -0.05084 0 0.18072 -0.262 1.03038 -5.57905
PRO_1269 -3.86593 0.48141 2.6318 -0.12681 0.00021 0.09405 1.31747 -1.13427 -0 -0 -1.73676 0.23536 0 0 -0.67904 0 0 0.00835 -0.02983 0.03124 0.21929 0 -1.16199 0 -2.4119 -0.39095 1.00943 -5.50887
TYR_1270 -7.56157 0.69471 2.96947 -0.53231 0.10733 0.25329 1.01326 -2.55709 -0.004 -0.03282 -1.00781 -0.09431 0 0 0 0 0 0.01244 0.0031 0.11664 0 3.18953 0.22915 0.00025 1.2797 -0.49567 0.57236 -1.84434
GLY_1271 -2.9613 0.11581 3.37505 -0.00097 0 0 2.38583 -1.70569 -0.00231 -0.00655 -1.95852 -0.29831 0 0 0 0 0 0.00664 -0.14972 0 0 0 -1.54183 0 0.83697 0.16889 0.41613 -1.31988
LYS_1272 -3.97498 0.24887 2.13377 -0.38685 0.05789 0.18751 1.12838 -1.42232 -0 -0 -0.2645 0.09729 0 0 0 0 0 0.02271 -0.05258 0.02275 1.87256 0 0.13872 0 -1.5107 0.30919 0.13787 -1.25441
TYR_1273 -10.7664 0.78631 4.11552 -0.62924 0.04609 0.34052 3.27109 -3.20877 -0.00231 -0.00655 -3.73086 -0.13209 0 0 -0.67904 0 0 0.02546 0.02287 0.00221 0 1.95412 -0.37099 0.08566 1.2797 -0.19652 0.28393 -7.50927
THR_1274 -4.68018 0.49499 3.50024 -0.17029 0.10971 0.05969 2.42344 -2.07234 -0.01548 -0.05979 -2.40584 -0.30022 0 0 0 0 0 0.0087 -0.01538 0.00148 0.21996 0 -0.18028 2.28844 -1.0874 -0.1086 0.3381 -1.65103
VAL_1275 -7.98624 1.3595 1.43584 -0.39462 0.54071 0.10021 2.74501 -2.22171 -0.00808 -0.02884 -2.56558 -0.21551 0 0 0 0 0 0.01536 0.00646 0.00014 0.93148 0 -0.80643 0 1.9342 -0.16343 0.36173 -4.95976
GLU_1276 -5.53297 0.46366 4.7536 -0.3254 0.08643 0.41596 2.50399 -2.34375 -0.0396 -0.32639 -2.98392 -0.38585 0 0 0 0 0 0.00818 0.17195 0.03157 0 2.92575 0.33878 0 -2.7348 -0.0886 0.42152 -2.63988
LEU_1277 -7.3577 0.59226 1.21254 -0.50246 0.1816 0.10959 1.08929 -1.65662 -0.02098 -0.1087 -0.78127 0.2103 0 0 0 0 0 0.03823 0.09802 0.00861 0.47032 0 -0.20968 0 0.18072 0.05738 0.64805 -5.74052
LEU_1278 -5.48985 0.27382 3.54498 -0.6776 0.25093 0.25093 2.17095 -2.05791 -5e-05 -0.00023 -0.52824 0.17389 0 0 0 0 0 0.04718 -0.0276 0.06166 0.69144 0 -0.22956 0 0.18072 0.17314 0.62545 -0.56593
THR_1279 -6.25854 0.43103 4.56846 -0.16049 0.06632 0.05604 2.54718 -2.34081 -0 -0 -1.35944 -0.42734 0 0 0 0 0 0.02031 0.0575 0.00622 0.35771 0 -0.11392 2.35264 -1.0874 0.30364 0.26068 -0.72022
TYR_1280 -7.99342 1.13403 2.22573 -0.91542 0.06749 0.4872 1.63652 -2.08863 -0.0268 -0.26366 -1.38481 -0.36649 0 0 -0.83428 0 0 0.01191 0.01472 0.00737 0 1.56333 -0.47848 0.14343 1.2797 -0.01932 0.46156 -5.33831
ASP_1281 -5.38168 0.6359 6.08027 -0.25011 0.09459 0.84098 3.46255 -3.02731 -0 -0 -3.80155 -1.01651 0 0 -0.64915 0 0 0.0309 -0.04715 0.03828 0 1.85959 -0.85927 0 -2.3716 -0.15432 0.66292 -3.85266
THR_1282 -4.25142 0.38389 3.41614 -0.13009 0.04259 0.07207 1.81427 -2.02445 -0.01645 -0.14688 -0.68208 -0.8302 0 0 0 0 0 0.01774 -0.04243 8e-05 0.04083 0 0.00699 2.29424 -1.0874 -0.0723 0.46356 -0.7313
ASN_1283 -3.40504 0.31125 4.34244 -0.17841 0.00771 0.26916 1.92056 -2.01056 -0 -0 -2.13356 -0.42003 0 0 -0.64915 -0.62171 0 0.06329 -0.04119 0.06539 0 1.89761 -0.18018 0 -0.93687 -0.08742 0.36383 -1.42288
ALA_1284 -4.56028 0.30562 3.29635 -0.02276 0 0 2.18777 -2.16691 -0.02969 -0.12408 -1.84064 -0.32925 0 0 0 0 0 0.03338 -0.03718 0 0 0 0.50734 0 1.8394 0.38678 0.32047 -0.23367
ALA_1285 -6.45198 0.89625 2.2456 -0.02019 0 0 2.12694 -2.34459 -0.04004 -0.24086 -0.65497 -0.39603 0 0 0 0 0 0.02473 -0.0129 0 0 0 -0.49822 0 1.8394 0.46369 0.18587 -2.8773
LYS_1286 -5.21567 0.24647 3.97723 -0.38279 0.05901 0.1768 2.61255 -2.15291 -0.00139 -0.00939 -2.64521 0.04015 0 0 0 0 0 0.00431 -0.0412 0.0128 2.14801 0 0.2355 0 -1.5107 0.01917 0.14994 -2.27732
LEU_1287 -7.80837 0.8462 2.29337 -0.56624 0.20439 0.13322 1.5397 -2.04341 -0 -0 -0.52095 0.36209 0 0 -0.83428 0 0 0.00345 0.05294 0.03263 0.51515 0 -0.17027 0 0.18072 -0.18959 0.19553 -5.77374
GLU_1288 -4.06265 0.24056 5.47979 -0.19811 0.02165 0.27185 1.8989 -2.20371 -0 -0 -3.12101 -0.52472 0 0 0 0 0 0.01936 0.02413 0.06126 0 3.16711 -0.11642 0 -2.7348 -0.07307 0.21389 -1.63599
SER_1289 -3.88996 0.29911 4.45314 -0.0272 0.00114 0.05113 2.56227 -2.02856 -0 -0 -1.25579 -0.2563 0 0 -0.59484 0 0 0.01411 -0.02149 0.00161 0.16448 0 -0.49441 1.78744 -0.77834 0.04845 0.3002 0.33617
ASP_1290 -2.62144 0.13223 2.39192 -0.1138 0.00915 0.3252 0.61253 -1.24339 -0.01845 -0.11411 -0.02382 -0.38251 0 0 0 0 0 0.01659 0.04912 0.00368 0 1.96497 0.01758 0 -2.3716 -0.39464 0.33593 -1.42486
LYS_1291 -3.76536 0.31466 2.81494 -0.30445 0.02589 0.13727 1.47082 -1.48245 -0.01669 -0.06007 -1.08111 -0.04451 0 0 0 0 0 0.01091 -0.05255 0.00741 1.79271 0 -0.05487 0 -1.5107 -0.51302 0.18047 -2.13071
ILE_1292 -4.64833 0.67457 2.2062 -0.4765 0.39426 0.1028 0.4742 -1.42524 -0.01845 -0.11411 -0.03116 -0.01077 0 0 0 0 0 0.04147 -0.05701 0.00113 0.3739 0 -0.78299 0 0.73287 -0.45701 0.26097 -2.75922
VAL_1293 -5.16339 0.43131 2.14184 -0.26777 0.18256 0.05484 2.29894 -1.9171 -0.01669 -0.06007 -2.62492 -0.22879 0 0 0 0 0 0.04024 -0.0152 0.00109 0.32183 0 -0.80488 0 1.9342 -0.46218 0.35316 -3.80097
SER_1294 -2.15131 0.13838 1.05162 -0.03332 0 0.07517 0.39007 -0.73182 -0 -0 -0.85476 -0.33134 0 0 0 0 0 0.03839 0.00268 0.01007 0.80845 0 -0.01494 0.60051 -0.77834 -0.21503 0.21878 -1.77674
PHE_1295 -8.78907 0.79181 1.24727 -0.92899 0.05723 0.54782 2.0075 -2.00898 -0 -0 -2.08078 -0.20433 0 0 0 0 0 0.06199 0.04261 0.00013 0 1.47484 -0.48188 0 1.0402 -0.14357 0.22963 -7.13657
THR_1296 -3.66449 0.30966 2.29755 -0.13426 0.04634 0.10567 1.03273 -1.36658 -0.01303 -0.14489 -0.81361 -0.82732 0 0 -0.48028 0 0 0.05863 0.0231 0.00082 0.41097 0 -0.21409 2.41317 -1.0874 -0.24252 0.37314 -1.91668
LEU_1297 -8.61483 0.69892 2.09154 -0.44691 0.20406 0.08282 2.28319 -2.31951 -0 -0 -2.23298 0.03919 0 0 0 0 0 0.01483 0.0588 0.04201 0.66823 0 -0.2374 0 0.18072 -0.19476 0.45748 -7.22461
SER_1298 -5.13974 0.49193 5.27435 -0.02308 0 0.05603 2.66223 -2.72848 -0.01643 -0.15756 -1.15122 -0.51847 0 0 -0.81593 0 0 0.03094 -0.00973 0.03255 0.05854 0 -0.57107 0.6104 -0.77834 -0.14441 0.35335 -2.48416
ALA_1299 -2.54475 0.1433 1.9575 -0.02287 0 0 0.33251 -1.24263 -0 -0 0.41999 -0.37909 0 0 0 0 0 0.00797 -0.06445 0 0 0 -0.36664 0 1.8394 -0.39633 0.16722 -0.14887
ASP_1300 -1.99651 0.20025 2.63875 -0.10982 0.0004 0.3245 0.58328 -1.24056 -0.02539 -0.28729 -0.00284 -0.67305 0 0 0 0 0 0.08037 0.22297 0.08656 0 2.24171 -0.20594 0 -2.3716 -0.45098 0.19018 -0.79502
ASN_1301 -5.58189 0.25969 6.45565 -0.3033 0.08592 0.61303 3.63726 -3.17168 -0.02086 -0.26141 -1.53138 -0.80236 0 0 -1.29621 -0.93256 0 0.05643 0.10165 0.14222 0 2.19074 -0.57515 0 -0.93687 0.10942 0.44926 -1.31241
ASN_1302 -4.75138 0.1093 4.94719 -0.33576 0.08188 0.65296 2.15695 -2.51614 -0.00193 -0.02199 -2.57654 -1.41059 0 0 0 0 0 0.06994 -0.05823 0.02481 0 2.58307 -0.39213 0 -0.93687 -0.18312 0.42646 -2.1321
PHE_1303 -8.21837 1.11018 2.8002 -0.76252 0.13215 0.07591 1.23558 -2.31208 -0 -0 -0.4217 -0.5692 0 0 0 0 0 0.01057 -0.06273 0.15379 0 2.14304 -0.30771 0 1.0402 -0.05069 0.3101 -3.69329
GLN_1304 -6.35975 0.50608 5.14811 -0.66177 0.11926 0.43626 3.09887 -2.66855 -0.01067 -0.05979 -3.45825 -0.32592 0 0 -0.57963 -0.93256 0 0.03409 0.13709 0.00451 0 3.22675 0.17524 0 -0.18838 0.46959 0.44565 -1.4438
GLN_1305 -5.19251 0.259 3.83453 -0.57718 0.07827 0.34975 1.17309 -2.13002 -0.01579 -0.14589 -1.61796 -0.16305 0 0 -0.57963 0 0 0.04108 0.10741 0.09529 0 3.09308 0.23237 0 -0.18838 0.10774 0.3926 -0.8462
VAL_1306 -6.49722 0.66879 1.8235 -0.27639 0.17497 0.06269 2.25418 -2.0467 -0.00631 -0.01903 -2.54467 -0.27964 0 0 0 0 0 0.02015 -0.0184 0.03957 0.21648 0 -0.75839 0 1.9342 -0.2302 0.36747 -5.11495
THR_1307 -3.60845 0.31259 1.84904 -0.13149 0.05284 0.09986 0.46743 -1.24338 -0.00382 -0.01109 -0.04253 -0.85961 0 0 0 0 0 0.03143 -0.00764 0.01462 0.50274 0 -0.22216 2.33851 -1.0874 -0.24757 0.40691 -1.38915
PHE_1308 -9.1618 0.63169 2.53178 -0.5802 0.02956 0.3107 2.6508 -2.49579 -0 -0 -3.23189 0.10635 0 0 0 0 0 0.02358 -0.04696 0.00822 0 2.2756 -0.16826 0 1.0402 -0.02957 0.39858 -5.70741
LYS_1309 -5.07942 0.569 6.27744 -0.44757 0.07413 0.2785 3.26724 -2.63235 -0.00521 -0.02048 -5.47142 0.48511 0 0 -0.59484 0 0 0.02522 -0.0376 0.06405 2.05907 0 0.04904 0 -1.5107 -0.06523 0.39748 -2.31855
MET_1310 -9.27426 1.31102 2.99235 -0.35053 0.23637 0.04983 1.4529 -2.16917 -0 -0 -1.26588 -0.24165 0 0 0 0 0 0.02328 0.03867 0.45837 1.5283 0 -0.05509 0 0.60916 -0.0348 0.64319 -4.04793
THR_1311 -4.75312 0.3124 4.26872 -0.23341 0.22774 0.09645 2.76621 -2.19971 -0 -0 -2.82983 -1.1186 0 0 0 0 0 0.06967 0.10167 0.00316 1.46662 0 -0.09077 2.28664 -1.0874 0.10909 0.61777 0.0133
MET_1312 -5.94125 0.41902 1.13806 -0.52486 0.13785 0.09684 0.61157 -1.14163 -0 -0 -0.45291 0.15137 0 0 0 0 0 0.0501 -0.01642 0.21485 1.5999 0 -0.06208 0 0.60916 -0.13716 0.29094 -2.95667
LEU_1313 -5.72245 0.34243 2.98246 -0.46388 0.23245 0.08008 1.19308 -2.01886 -0 -0 -1.22125 0.17874 0 0 0 0 0 0.00247 0.02103 0.0832 0.43884 0 -0.34393 0 0.18072 -0.31689 0.25717 -4.0946
ALA_1314 -2.48373 0.09659 2.15079 -0.02276 0 0 1.3421 -1.20454 -0.00256 -0.03645 -1.88875 -0.46158 0 0 0 0 0 0.00874 -0.00942 0 0 0 -0.50657 0 1.8394 -0.11268 0.23032 -1.0611
THR_1315 -3.3905 0.27687 1.69527 -0.11287 0.05089 0.08134 0.4744 -1.15181 -0.0236 -0.10314 -0.82851 -0.53806 0 0 0 0 0 0.03598 -0.00391 4e-05 0.09339 0 -0.50353 2.29239 -1.0874 -0.25223 0.24836 -2.74662
SER_1316 -3.20516 0.11666 3.91797 -0.02961 0 0.06929 2.19769 -1.87735 -0.00789 -0.05117 -2.04688 -0.34317 0 0 0 0 0 0.04079 -0.00366 0 0.13012 0 -0.46328 0.61198 -0.77834 -0.38192 0.27799 -1.82594
GLN_1317 -4.28858 0.28423 3.43747 -0.38172 0.06607 0.23267 0.99517 -1.65768 -0.008 -0.04415 -0.58506 -0.14605 0 0 0 -0.70017 0 0.04675 0.01102 0.01968 0 3.68025 0.27792 0 -0.18838 -0.13419 0.2469 1.16414
ILE_1318 -5.13355 0.59974 1.80361 -0.47509 0.36785 0.09776 1.82729 -1.61617 -0.00531 -0.01563 -1.77199 -0.00599 0 0 0 0 0 0.04258 0.02804 0.01206 0.36417 0 -0.77923 0 0.73287 -0.24019 0.32893 -3.83824
THR_1319 -5.30041 0.6985 2.07706 -0.16486 0.07439 0.05861 0.64073 -1.78123 -0.00724 -0.02421 -0.62717 -0.40935 0 0 0 0 0 0.03065 0.0814 0.00434 0.19013 0 -0.10919 2.33374 -1.0874 -0.15761 0.35408 -3.12503
ALA_1320 -4.61722 0.34877 1.99302 -0.02437 5e-05 0 2.40383 -1.92067 -0 -0 -2.28704 -0.33217 0 0 0 0 0 0.00282 -0.02973 0 0 0 0.16745 0 1.8394 0.15323 0.35702 -1.94561
HIS_D_1321 -4.54098 0.35516 2.42853 -0.39634 0.01382 0.52211 0.45672 -1.71883 -0 -0 -0.79677 -0.4018 0 0 0 0 0 0.06473 0.01102 0.00327 0 2.50084 -0.11742 0 -0.45461 0.05881 0.39484 -1.61691
PHE_1322 -7.75446 0.62241 1.09884 -0.61352 0.05396 0.35627 2.02509 -1.82279 -0 -0 -1.50924 0.28371 0 0 0 0 0 0.01795 0.00904 0.08843 0 1.94307 -0.37496 0 1.0402 -0.16531 0.476 -4.22532
ASP_1323 -2.44619 0.09399 3.85103 -0.20885 0.05765 0.6766 1.15891 -1.57308 -0 -0 -2.71116 -3.74404 0 0 0 -0.62875 0 0.04329 -0.0472 0.39644 0 3.90796 -0.1366 0 -2.3716 -0.33734 0.70194 -3.31699
HIS_D_1324 -5.02122 0.39592 5.36371 -0.78555 0.02172 1.05833 1.52021 -2.48958 -0 -0 -1.869 -0.3839 0 0 0 -0.62875 0 0.06335 0.01791 0.00299 0 2.23369 -0.28337 0 -0.45461 -0.29816 0.5918 -0.94452
LEU_1325 -3.83123 0.5677 1.78166 -0.49746 0.28141 0.10195 0.16287 -1.06377 -0 -0 -0.32274 0.29376 0 0 0 0 0 0.03793 -0.0004 0.01389 0.69707 0 -0.13374 0 0.18072 -0.39849 0.46302 -1.66583
LEU_1326 -5.99371 0.79532 0.39883 -0.46307 0.27013 0.07736 0.74229 -1.13076 -0 -0 -0.1549 0.37522 0 0 0 0 0 0.00546 -0.00314 0.00386 0.35898 0 -0.16418 0 0.18072 -0.58341 0.9469 -4.33812
PRO_1327 -4.95353 0.7244 3.23248 -0.12154 0.00231 0.08954 1.38456 -1.22303 -0 -0 -2.58077 0.27106 0 0 0 0 0 0.00818 -0.0691 0.04502 0.13868 0 -1.1377 0 -2.4119 -0.6354 0.91659 -6.32015
GLU_1328 -1.68669 0.12783 2.03998 -0.48834 0.22108 1.56351 0.64398 -0.89979 -0 -0 -0.34716 -2.54306 0 0 0 0 0 0.09995 -0.06833 0.01032 0 4.27638 -0.02258 0 -2.7348 -0.65452 0.34709 -0.11514
GLY_1329 -1.68064 0.03768 2.17187 -7e-05 0 0 0.47728 -1.00278 -0 -0 0.22985 -0.39754 0 0 0 0 0 1.17359 -0.141 0 0 0 -1.51063 0 0.83697 -0.75407 0.18613 -0.37335
SER_1330 -4.84996 0.45226 4.70007 -0.03801 0 0.0683 2.25922 -2.0419 -0.00984 -0.12675 -3.12661 -0.05831 0 0 -0.44242 0 0 0.28341 -0.01762 0.03731 0.24884 0 -0.33347 1.72689 -0.77834 -0.76153 0.26481 -2.54362
ARG_1331 -4.2002 0.25134 4.96962 -0.89403 0.21003 0.62834 2.97548 -2.36914 -0.00163 -0.00619 -2.92553 -0.0343 0 0 -0.44242 0 0 0.07786 0.00493 0.00829 1.65246 0 -0.19909 0 -1.2888 -0.34638 0.35339 -1.57596
VAL_1332 -6.75007 0.70139 0.21774 -0.26912 0.16835 0.05408 1.45474 -1.45123 -0 -0 -2.01007 -0.19721 0 0 0 0 0 0.04217 -0.06789 0.04078 0.37736 0 -0.7948 0 1.9342 -0.22773 0.38078 -6.39656
SER_1333 -5.9736 0.44687 4.63933 -0.02741 0 0.06489 2.79208 -2.45233 -0.00583 -0.01941 -2.32954 -0.28489 0 0 0 0 0 0.00868 0.03107 0.00146 0.09224 0 -0.49673 0.68991 -0.77834 -0.34748 0.35554 -3.5935
LEU_1334 -8.87749 1.12609 2.47877 -0.505 0.30085 0.10421 2.83282 -2.3884 -0.00038 -0.00099 -2.57307 0.15066 0 0 0 0 0 0.00533 0.0378 0.03667 0.68221 0 -0.36809 0 0.18072 -0.2651 0.46152 -6.58086
LYS_1335 -5.82925 0.66623 4.69532 -0.37944 0.04596 0.18374 2.67587 -2.30733 -0.02829 -0.15264 -2.8098 0.02695 0 0 0 0 0 0.0096 -0.05279 0.00758 1.8802 0 0.225 0 -1.5107 -0.11282 0.49878 -2.26785
THR_1336 -5.80786 0.49845 4.30527 -0.1893 0.07784 0.0679 3.02751 -2.50864 -0.01122 -0.15433 -3.21884 -0.90635 0 0 0 0 0 0.07305 0.02837 0.08204 0.91467 0 -0.61976 2.30982 -1.0874 0.16589 0.49021 -2.46268
ALA_1337 -2.0492 0.20242 1.59221 -0.02311 0 0 0.84593 -1.00877 -0 -0 -0.43603 -0.36396 0 0 0 0 0 0.65451 -0.07383 0 0 0 -0.38124 0 1.8394 -0.18247 0.43649 1.05235
GLN_1338 -3.74655 0.46448 2.79948 -0.61715 0.35458 1.04655 1.55915 -1.58534 -0.00306 -0.03379 -0.60461 -2.29708 0 0 -0.55258 0 0 0.32407 -0.06449 0.06632 0 4.32731 -0.14056 0 -0.18838 -0.5572 0.31033 0.86148
GLY_1339 -2.62813 0.16912 2.73445 -5e-05 0 0 0.90814 -1.39118 -0.00306 -0.03379 -0.91178 -0.42021 0 0 0 0 0 0.15708 -0.16508 0 0 0 -1.43687 0 0.83697 -0.74875 0.22229 -2.71084
GLN_1340 -4.41125 0.44916 4.26559 -0.66786 0.12637 0.78532 2.25603 -2.12571 -0.01146 -0.0417 -1.89947 -0.44747 0 0 -0.55258 0 0 0.06498 0.01429 0.25188 0 2.19413 -0.09159 0 -0.18838 -0.66681 0.22386 -0.47269
LEU_1341 -4.45242 0.57948 1.22967 -0.46333 0.21928 0.08599 0.58628 -1.10315 -0 -0 -0.40146 0.13529 0 0 0 0 0 0.03027 0.03459 0.00212 0.64792 0 -0.32258 0 0.18072 -0.25405 0.41104 -2.85432
ILE_1342 -6.13004 0.75151 3.26367 -0.51353 0.45945 0.13687 2.58792 -2.01612 -0.01146 -0.0417 -2.58474 -0.20434 0 0 0 0 0 0.00429 -0.04805 0.03524 0.25941 0 -0.55698 0 0.73287 -0.21176 1.23021 -2.85728
PRO_1343 -2.90426 0.37844 1.12908 -0.19965 0.00716 0.14679 0.41905 -0.69736 -0 -0 -0.98661 -0.08055 0 0 0 0 0 0.01048 0.00945 0.00948 0.74315 0 -0.76477 0 -2.4119 -0.36924 1.23727 -4.32399
LEU_1344 -7.93773 0.8729 2.42829 -0.45185 0.20214 0.0812 1.23894 -2.12505 -0 -0 -1.37101 0.14372 0 0 0 0 0 0.07625 0.00814 0.07141 0.58998 0 -0.28633 0 0.18072 -0.40822 0.42205 -6.26445
GLU_1345 -3.77223 0.24005 4.8257 -0.24777 0.03788 0.22913 2.56615 -2.16661 -0.01215 -0.06459 -3.07342 -0.14133 0 0 0 -1.72533 0 0.1618 0.00195 0.03723 0 4.05118 0.12629 0 -2.7348 -0.12129 0.33482 -1.44733
GLN_1346 -4.98084 0.33478 3.51872 -0.35258 0.04548 0.21945 1.51741 -1.77434 -0.01033 -0.05342 -1.37183 -0.13274 0 0 -1.06974 0 0 0.0569 -0.06291 0.01101 0 2.83779 0.11144 0 -0.18838 -0.17619 0.34936 -1.17096
SER_1347 -5.03397 0.25905 5.37098 -0.02738 0 0.04885 2.76693 -2.46731 -0.00439 -0.03841 -1.976 -0.98975 0 0 -1.11614 0 0 0.01589 -0.01424 0.06009 1.02515 0 -0.03735 0.75833 -0.77834 -0.46856 0.63491 -2.01165
LEU_1348 -6.16493 0.55751 1.29287 -0.69391 0.17058 0.3007 0.57366 -1.58435 -0.05433 -0.27736 0.38682 0.04236 0 0 0 0 0 0.02224 -0.05539 0.13416 1.15845 0 -0.27754 0 0.18072 -0.46311 0.61537 -4.13546
TYR_1349 -10.449 1.57957 3.09318 -0.73852 0.08364 0.40024 1.64453 -2.59022 -0 -0 0.05839 -0.11996 0 0 -0.49158 0 0 0.01207 0.05908 0.00712 0 2.10299 -0.17782 0.0094 1.2797 -0.04592 0.53186 -3.75127
VAL_1350 -6.46072 0.93161 4.14693 -0.30564 0.35007 0.07997 2.39842 -2.64263 -0.0011 -0.00335 -0.90832 -0.891 0 0 -0.62456 0 0 0.00846 0.02022 6e-05 0.22259 0 -0.17867 0 1.9342 0.25361 1.19678 -0.47308
PRO_1351 -4.51966 0.80684 2.21569 -0.09009 0.00012 0.0565 1.41988 -1.21121 -0.01272 -0.15295 -0.8305 0.65065 0 0 -1.06974 0 0 0.07178 -0.0742 0.01371 0.50229 0 -0.40711 0 -2.4119 0.0046 1.1495 -3.88852
LYS_1352 -6.38922 0.47963 5.18463 -0.31902 0.03778 0.17534 2.65679 -2.47955 -0 -0 -2.40391 -0.20303 0 0 0 0 0 0.02058 -0.06988 0.01055 1.76111 0 -0.08333 0 -1.5107 -0.4001 0.41986 -3.11247
ALA_1353 -5.98025 0.6096 2.52569 -0.02364 0 0 2.81326 -2.35084 -0.00235 -0.03104 -2.65162 -0.32701 0 0 0 0 0 0.00873 -0.00286 0 0 0 0.2274 0 1.8394 -0.05142 0.22981 -3.16714
TYR_1354 -10.372 0.8418 3.11828 -0.56316 0.11122 0.28036 2.7896 -2.94998 -0.02256 -0.2797 -2.71893 -0.2999 0 0 0 0 0 0.02215 -0.00467 0.15988 0 2.11294 -0.23449 0.00314 1.2797 0.10576 0.53799 -6.0826
GLY_1355 -3.52748 0.39247 1.96624 -0.0009 0 0 1.14122 -1.41165 -0 -0 -1.41394 -0.31584 0 0 0 0 0 0.03215 -0.12868 0 0 0 -1.20763 0 0.83697 0.1066 0.86832 -2.66216
LYS_1356 -4.52676 0.32166 3.637 -0.37668 0.04261 0.16242 1.72056 -1.81918 -0.06502 -0.27163 -2.47402 0.35448 0 0 0 0 0 0.05427 0.09784 0.06823 2.44565 0 0.16893 0 -1.5107 0.54739 0.62659 -0.79635
THR_1357 -3.61825 0.41144 2.08133 -0.16783 0.08751 0.0622 0.45356 -1.29288 -0.04541 -0.28274 -0.53024 0.13033 0 0 0 0 0 0.04864 -0.0463 0.00906 0.06403 0 0.0412 2.29709 -1.0874 0.33734 0.31681 -0.73052
VAL_1358 -6.44529 0.4359 2.38792 -0.30023 0.1621 0.06042 2.3502 -2.18736 -0 -0 -2.09468 -0.40605 0 0 0 0 0 0.03324 -0.01461 0.00048 0.11412 0 -0.42986 0 1.9342 -0.2072 0.23723 -4.36947
GLN_1359 -3.59449 0.20299 2.99058 -0.3241 0.04742 0.17489 1.47773 -1.58278 -0.00256 -0.03645 -1.85725 -0.03284 0 0 -0.73091 0 0 0.00686 -0.04458 0.01727 0 2.75846 0.12553 0 -0.18838 -0.48919 0.14407 -0.93773
GLU_1360 -3.40868 0.17358 3.23031 -0.28878 0.0532 0.32996 1.39716 -1.56211 -0 -0 -1.34143 -0.26766 0 0 0 0 0 0.0063 -0.10601 0.00025 0 2.71281 -0.07951 0 -2.7348 -0.50812 0.12113 -2.27238
GLY_1361 -1.69699 0.06535 1.47632 -0.0022 0 0 0.27225 -0.82787 -0.00402 -0.03955 0.12075 -0.40061 0 0 0 0 0 0.01159 -0.08542 0 0 0 -1.49494 0 0.83697 -0.00307 0.09793 -1.67353
THR_1362 -1.77409 0.13738 1.27166 -0.17077 0.09039 0.06062 0.42306 -0.82232 -0 -0 0.09386 -0.18234 0 0 0 0 0 0.0784 -0.0535 0.00414 0.1128 0 -0.02907 2.3152 -1.0874 0.28412 0.07002 0.82216
TYR_1363 -8.10994 0.7927 1.57468 -0.58716 0.05732 0.31885 1.03052 -1.93461 -0.01228 -0.15735 -1.36122 -0.21352 0 0 -0.73091 0 0 0.05592 0.11413 0.00031 0 1.92357 -0.34119 0.00086 1.2797 -0.12396 0.20118 -6.2224
GLU_1364 -3.83865 0.22332 4.12843 -0.20145 0.03248 0.30947 2.53041 -1.93985 -0.02409 -0.13942 -3.40541 -0.54843 0 0 0 0 0 0.00714 -0.00312 0.01652 0 3.04588 0.07538 0 -2.7348 -0.13131 0.35528 -2.24222
VAL_1365 -5.09592 0.50271 1.14538 -0.27323 0.14534 0.05637 0.91276 -1.51164 -0.00563 -0.03988 -1.7104 -0.05376 0 0 0 0 0 0.02097 -0.06705 0.00069 0.10904 0 -0.48455 0 1.9342 -0.2143 0.39558 -4.23331
VAL_1366 -5.09978 0.4686 3.16331 -0.27871 0.18971 0.05752 2.46327 -2.14887 -0 -0 -2.20167 -0.1835 0 0 0 0 0 0.01791 -0.04436 0.00037 0.29067 0 -0.75008 0 1.9342 -0.45066 0.40436 -2.16771
VAL_1367 -6.09275 1.15058 -0.79689 -0.26724 0.16942 0.05537 0.39783 -1.17344 -0.00656 -0.0211 -0.28335 -0.34463 0 0 0 0 0 0.46205 -0.02917 0.20595 0.27694 0 -0.7299 0 1.9342 -0.39082 0.38541 -5.09806
SER_1368 -3.26304 0.37706 3.20804 -0.03163 0.00055 0.05628 2.29547 -1.6492 -0.00968 -0.065 -2.42827 -0.88018 0 0 0 0 0 0.7833 -0.04541 0.00123 0.54224 0 0.5442 0.63639 -0.77834 -0.00087 0.27857 -0.42831
LEU_1369 -7.03734 1.58222 1.23268 -0.48723 0.46491 0.11428 0.27772 -1.49476 -0.01438 -0.07933 0.25688 0.09499 0 0 0 0 0 0.56065 0.128 0.36662 1.4833 0 -0.04868 0 0.18072 0.16473 1.02015 -1.23385
PRO_1370 -4.52053 0.59713 3.43993 -0.12905 7e-05 0.09445 1.3774 -1.33387 -0 -0 -1.44038 0.25217 0 0 0 0 0 0.02477 -0.04017 0.01249 0.16061 0 -1.18995 0 -2.4119 -0.30869 1.09353 -4.32199
LYS_1371 -1.39812 0.12587 1.43535 -0.36172 0.04301 0.16317 0.41126 -0.70127 -0 -0 0.25223 0.16203 0 0 0 0 0 0.0021 -0.1117 0.00148 1.53073 0 -0.00481 0 -1.5107 -0.4167 0.20742 -0.17036
GLY_1372 -1.34119 0.08783 1.10977 -7e-05 0 0 0.23548 -0.64033 -0 -0 0.10529 -0.3739 0 0 0 0 0 0.00553 -0.18315 0 0 0 -1.52663 0 0.83697 -0.42809 0.11985 -1.99263
TYR_1373 -5.30729 0.62184 2.43326 -0.62411 0.06361 0.3316 1.09362 -1.37976 -0 -0 -1.0852 -0.09226 0 0 0 0 0 0.00876 0.07059 0.02119 0 1.91368 -0.36713 0.00042 1.2797 -0.44847 0.22335 -1.2426
ARG_1374 -3.19701 0.24194 3.03419 -0.67436 0.07678 0.42925 0.80278 -1.42858 -0 -0 -1.84137 0.45554 0 0 0 -1.27091 0 0.03663 0.07151 0.06497 2.67385 0 -0.12907 0 -1.2888 -0.09796 0.39848 -1.64215
ILE_1375 -4.85448 0.68389 0.47922 -0.63355 0.37807 0.12939 0.4339 -1.06978 -0 -0 0.47223 0.34297 0 0 0 0 0 0.01669 -0.05425 0.04043 0.89593 0 -0.64277 0 0.73287 -0.23068 0.66799 -2.21193
GLU_1376 -2.03306 0.04061 2.92045 -0.4452 0.07251 0.91557 0.85097 -1.21938 -0 -0 -1.31605 -0.37278 0 0 0 -1.27091 0 0.01489 -0.0496 0.0079 0 3.11308 -0.23544 0 -2.7348 -0.40279 0.51962 -1.62442
GLY_1377 -1.48559 0.06811 1.52821 -0.0003 0 0 0.48467 -0.83856 -0 -0 0.34827 -0.2311 0 0 0 0 0 0.01315 -0.04181 0 0 0 0.28447 0 0.83697 0.02384 0.21405 1.20441
ASN_1378 -0.77945 0.04393 1.02744 -0.1844 0.01002 0.28736 0.10562 -0.48428 -0 -0 0.14874 -0.5465 0 0 0 0 0 0.00274 -0.08563 0.00098 0 2.68712 -0.29931 0 -0.93687 0.10319 0.13102 1.23173
THR:CtermProteinFull_1379 -2.64621 0.24105 2.68674 -0.23482 0.26375 0.14546 1.03663 -1.28232 -0.00377 -0.0331 -2.46386 -0.36347 0 0 0 0 0 0.08869 0 0.01954 0.19426 0 0 2.34418 -1.0874 -0.0441 0.18313 -0.95562
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 149.94 0 0 0 0 0 0 0 0 0 149.94
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73170 MODEL 5 2021-05-08_00000123_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1206.769 tmscore: 0.97539 5xyrA_202 prob: 100 ident: 97.07
ATOM      1  N   ALA A   1     -42.055 -31.628  20.449  1.00  3.720          N  
ATOM      2  CA  ALA A   1     -41.248 -31.013  19.394  1.00  3.020          C  
ATOM      3  C   ALA A   1     -41.979 -29.815  18.773  1.00  2.040          C  
ATOM      4  O   ALA A   1     -43.149 -29.926  18.416  1.00  2.420          O  
ATOM      5  CB  ALA A   1     -40.917 -32.032  18.315  1.00  4.510          C  
ATOM      6 1H   ALA A   1     -42.149 -32.618  20.272  1.00  4.460          H  
ATOM      7 2H   ALA A   1     -41.608 -31.486  21.344  1.00  4.460          H  
ATOM      8 3H   ALA A   1     -42.969 -31.198  20.457  1.00  4.460          H  
ATOM      9  HA  ALA A   1     -40.322 -30.649  19.841  1.00  3.620          H  
ATOM     10 1HB  ALA A   1     -40.299 -31.561  17.549  1.00  5.410          H  
ATOM     11 2HB  ALA A   1     -40.375 -32.869  18.754  1.00  5.410          H  
ATOM     12 3HB  ALA A   1     -41.840 -32.394  17.863  1.00  5.410          H  
ATOM     13  N   SER A   2     -41.275 -28.677  18.655  1.00  1.320          N  
ATOM     14  CA  SER A   2     -41.751 -27.402  18.104  1.00  0.610          C  
ATOM     15  C   SER A   2     -40.527 -26.585  17.672  1.00  0.520          C  
ATOM     16  O   SER A   2     -39.393 -27.001  17.922  1.00  0.600          O  
ATOM     17  CB  SER A   2     -42.560 -26.646  19.137  1.00  1.140          C  
ATOM     18  OG  SER A   2     -41.745 -26.221  20.194  1.00  1.140          O  
ATOM     19  H   SER A   2     -40.317 -28.677  18.980  1.00  1.580          H  
ATOM     20  HA  SER A   2     -42.372 -27.595  17.228  1.00  0.730          H  
ATOM     21 1HB  SER A   2     -43.031 -25.783  18.671  1.00  1.370          H  
ATOM     22 2HB  SER A   2     -43.354 -27.286  19.518  1.00  1.370          H  
ATOM     23  HG  SER A   2     -42.321 -25.748  20.797  1.00  1.370          H  
ATOM     24  N   LEU A   3     -40.726 -25.456  16.992  1.00  0.480          N  
ATOM     25  CA  LEU A   3     -39.573 -24.650  16.589  1.00  0.430          C  
ATOM     26  C   LEU A   3     -39.116 -23.697  17.722  1.00  0.420          C  
ATOM     27  O   LEU A   3     -39.944 -23.314  18.550  1.00  0.480          O  
ATOM     28  CB  LEU A   3     -39.886 -23.857  15.310  1.00  0.620          C  
ATOM     29  CG  LEU A   3     -40.241 -24.676  14.029  1.00  0.620          C  
ATOM     30  CD1 LEU A   3     -40.531 -23.696  12.897  1.00  0.620          C  
ATOM     31  CD2 LEU A   3     -39.088 -25.607  13.641  1.00  0.620          C  
ATOM     32  H   LEU A   3     -41.666 -25.147  16.789  1.00  0.580          H  
ATOM     33  HA  LEU A   3     -38.791 -25.345  16.363  1.00  0.520          H  
ATOM     34 1HB  LEU A   3     -40.716 -23.187  15.517  1.00  0.750          H  
ATOM     35 2HB  LEU A   3     -39.035 -23.257  15.062  1.00  0.750          H  
ATOM     36  HG  LEU A   3     -41.137 -25.266  14.206  1.00  0.750          H  
ATOM     37 1HD1 LEU A   3     -40.794 -24.249  11.996  1.00  0.750          H  
ATOM     38 2HD1 LEU A   3     -41.358 -23.047  13.175  1.00  0.750          H  
ATOM     39 3HD1 LEU A   3     -39.644 -23.097  12.707  1.00  0.750          H  
ATOM     40 1HD2 LEU A   3     -39.357 -26.151  12.736  1.00  0.750          H  
ATOM     41 2HD2 LEU A   3     -38.192 -25.021  13.457  1.00  0.750          H  
ATOM     42 3HD2 LEU A   3     -38.889 -26.324  14.428  1.00  0.750          H  
ATOM     43  N   PRO A   4     -37.811 -23.314  17.783  1.00  0.390          N  
ATOM     44  CA  PRO A   4     -37.201 -22.355  18.709  1.00  0.400          C  
ATOM     45  C   PRO A   4     -37.867 -20.985  18.543  1.00  0.370          C  
ATOM     46  O   PRO A   4     -38.495 -20.764  17.512  1.00  0.420          O  
ATOM     47  CB  PRO A   4     -35.727 -22.321  18.254  1.00  0.600          C  
ATOM     48  CG  PRO A   4     -35.501 -23.621  17.534  1.00  0.600          C  
ATOM     49  CD  PRO A   4     -36.805 -23.961  16.879  1.00  0.600          C  
ATOM     50  HA  PRO A   4     -37.306 -22.744  19.730  1.00  0.480          H  
ATOM     51 1HB  PRO A   4     -35.522 -21.436  17.666  1.00  0.720          H  
ATOM     52 2HB  PRO A   4     -35.064 -22.252  19.130  1.00  0.720          H  
ATOM     53 1HG  PRO A   4     -34.709 -23.497  16.784  1.00  0.720          H  
ATOM     54 2HG  PRO A   4     -35.158 -24.393  18.235  1.00  0.720          H  
ATOM     55 1HD  PRO A   4     -36.852 -23.565  15.854  1.00  0.720          H  
ATOM     56 2HD  PRO A   4     -36.847 -25.052  16.916  1.00  0.720          H  
ATOM     57  N   PRO A   5     -37.823 -20.099  19.552  1.00  0.350          N  
ATOM     58  CA  PRO A   5     -38.399 -18.766  19.535  1.00  0.330          C  
ATOM     59  C   PRO A   5     -37.652 -17.896  18.552  1.00  0.320          C  
ATOM     60  O   PRO A   5     -36.492 -18.174  18.267  1.00  0.430          O  
ATOM     61  CB  PRO A   5     -38.197 -18.287  20.975  1.00  0.490          C  
ATOM     62  CG  PRO A   5     -36.997 -19.069  21.474  1.00  0.490          C  
ATOM     63  CD  PRO A   5     -37.089 -20.423  20.789  1.00  0.490          C  
ATOM     64  HA  PRO A   5     -39.466 -18.830  19.275  1.00  0.400          H  
ATOM     65 1HB  PRO A   5     -38.020 -17.195  20.982  1.00  0.590          H  
ATOM     66 2HB  PRO A   5     -39.107 -18.468  21.565  1.00  0.590          H  
ATOM     67 1HG  PRO A   5     -36.066 -18.537  21.211  1.00  0.590          H  
ATOM     68 2HG  PRO A   5     -37.016 -19.143  22.573  1.00  0.590          H  
ATOM     69 1HD  PRO A   5     -36.072 -20.763  20.573  1.00  0.590          H  
ATOM     70 2HD  PRO A   5     -37.654 -21.136  21.407  1.00  0.590          H  
ATOM     71  N   VAL A   6     -38.311 -16.860  18.065  1.00  0.250          N  
ATOM     72  CA  VAL A   6     -37.742 -15.893  17.131  1.00  0.240          C  
ATOM     73  C   VAL A   6     -37.119 -14.697  17.815  1.00  0.220          C  
ATOM     74  O   VAL A   6     -37.708 -14.149  18.746  1.00  0.250          O  
ATOM     75  CB  VAL A   6     -38.829 -15.415  16.144  1.00  0.340          C  
ATOM     76  CG1 VAL A   6     -38.282 -14.304  15.208  1.00  0.340          C  
ATOM     77  CG2 VAL A   6     -39.308 -16.612  15.322  1.00  0.340          C  
ATOM     78  H   VAL A   6     -39.266 -16.719  18.371  1.00  0.300          H  
ATOM     79  HA  VAL A   6     -36.960 -16.386  16.562  1.00  0.290          H  
ATOM     80  HB  VAL A   6     -39.662 -14.998  16.707  1.00  0.410          H  
ATOM     81 1HG1 VAL A   6     -39.058 -13.986  14.540  1.00  0.410          H  
ATOM     82 2HG1 VAL A   6     -37.963 -13.446  15.781  1.00  0.410          H  
ATOM     83 3HG1 VAL A   6     -37.437 -14.688  14.634  1.00  0.410          H  
ATOM     84 1HG2 VAL A   6     -40.086 -16.291  14.651  1.00  0.410          H  
ATOM     85 2HG2 VAL A   6     -38.489 -17.014  14.749  1.00  0.410          H  
ATOM     86 3HG2 VAL A   6     -39.701 -17.383  15.981  1.00  0.410          H  
ATOM     87  N   ASN A   7     -35.923 -14.316  17.368  1.00  0.190          N  
ATOM     88  CA  ASN A   7     -35.272 -13.114  17.872  1.00  0.210          C  
ATOM     89  C   ASN A   7     -36.028 -11.898  17.371  1.00  0.210          C  
ATOM     90  O   ASN A   7     -36.165 -11.706  16.162  1.00  0.260          O  
ATOM     91  CB  ASN A   7     -33.823 -13.004  17.440  1.00  0.290          C  
ATOM     92  CG  ASN A   7     -33.162 -11.725  18.005  1.00  0.290          C  
ATOM     93  OD1 ASN A   7     -33.466 -10.628  17.501  1.00  0.290          O  
ATOM     94  ND2 ASN A   7     -32.321 -11.832  19.001  1.00  0.290          N  
ATOM     95  H   ASN A   7     -35.486 -14.849  16.611  1.00  0.230          H  
ATOM     96  HA  ASN A   7     -35.317 -13.117  18.963  1.00  0.250          H  
ATOM     97 1HB  ASN A   7     -33.268 -13.874  17.776  1.00  0.340          H  
ATOM     98 2HB  ASN A   7     -33.770 -12.986  16.352  1.00  0.340          H  
ATOM     99 1HD2 ASN A   7     -31.878 -10.990  19.392  1.00  0.340          H  
ATOM    100 2HD2 ASN A   7     -32.138 -12.736  19.405  1.00  0.340          H  
ATOM    101  N   THR A   8     -36.505 -11.068  18.289  1.00  0.160          N  
ATOM    102  CA  THR A   8     -37.292  -9.898  17.930  1.00  0.150          C  
ATOM    103  C   THR A   8     -36.633  -8.594  18.355  1.00  0.140          C  
ATOM    104  O   THR A   8     -37.289  -7.559  18.495  1.00  0.130          O  
ATOM    105  CB  THR A   8     -38.689  -9.946  18.541  1.00  0.210          C  
ATOM    106  OG1 THR A   8     -38.574 -10.041  19.964  1.00  0.210          O  
ATOM    107  CG2 THR A   8     -39.457 -11.132  17.985  1.00  0.210          C  
ATOM    108  H   THR A   8     -36.368 -11.271  19.273  1.00  0.190          H  
ATOM    109  HA  THR A   8     -37.393  -9.883  16.851  1.00  0.180          H  
ATOM    110  HB  THR A   8     -39.220  -9.035  18.294  1.00  0.260          H  
ATOM    111  HG1 THR A   8     -39.407  -9.675  20.362  1.00  0.260          H  
ATOM    112 1HG2 THR A   8     -40.452 -11.149  18.425  1.00  0.260          H  
ATOM    113 2HG2 THR A   8     -39.536 -11.041  16.903  1.00  0.260          H  
ATOM    114 3HG2 THR A   8     -38.941 -12.048  18.230  1.00  0.260          H  
ATOM    115  N   ASP A   9     -35.311  -8.592  18.498  1.00  0.130          N  
ATOM    116  CA  ASP A   9     -34.621  -7.386  18.950  1.00  0.130          C  
ATOM    117  C   ASP A   9     -34.923  -6.212  18.011  1.00  0.130          C  
ATOM    118  O   ASP A   9     -34.997  -5.058  18.437  1.00  0.140          O  
ATOM    119  CB  ASP A   9     -33.129  -7.631  18.980  1.00  0.180          C  
ATOM    120  CG  ASP A   9     -32.715  -8.659  20.039  1.00  0.180          C  
ATOM    121  OD1 ASP A   9     -33.497  -9.025  20.918  1.00  0.180          O  
ATOM    122  OD2 ASP A   9     -31.610  -9.109  19.924  1.00  0.180          O  
ATOM    123  H   ASP A   9     -34.770  -9.442  18.315  1.00  0.160          H  
ATOM    124  HA  ASP A   9     -34.970  -7.134  19.953  1.00  0.160          H  
ATOM    125 1HB  ASP A   9     -32.798  -7.984  18.002  1.00  0.220          H  
ATOM    126 2HB  ASP A   9     -32.623  -6.691  19.169  1.00  0.220          H  
ATOM    127  N   ILE A  10     -35.088  -6.526  16.721  1.00  0.130          N  
ATOM    128  CA  ILE A  10     -35.424  -5.553  15.697  1.00  0.140          C  
ATOM    129  C   ILE A  10     -36.945  -5.498  15.498  1.00  0.140          C  
ATOM    130  O   ILE A  10     -37.542  -4.424  15.462  1.00  0.160          O  
ATOM    131  CB  ILE A  10     -34.744  -5.901  14.354  1.00  0.190          C  
ATOM    132  CG1 ILE A  10     -33.175  -6.007  14.542  1.00  0.190          C  
ATOM    133  CG2 ILE A  10     -35.121  -4.859  13.272  1.00  0.190          C  
ATOM    134  CD1 ILE A  10     -32.474  -4.779  15.114  1.00  0.190          C  
ATOM    135  H   ILE A  10     -34.953  -7.488  16.449  1.00  0.160          H  
ATOM    136  HA  ILE A  10     -35.102  -4.568  16.024  1.00  0.170          H  
ATOM    137  HB  ILE A  10     -35.089  -6.880  14.024  1.00  0.230          H  
ATOM    138 1HG1 ILE A  10     -32.965  -6.845  15.202  1.00  0.230          H  
ATOM    139 2HG1 ILE A  10     -32.731  -6.216  13.566  1.00  0.230          H  
ATOM    140 1HG2 ILE A  10     -34.650  -5.129  12.332  1.00  0.230          H  
ATOM    141 2HG2 ILE A  10     -36.202  -4.829  13.124  1.00  0.230          H  
ATOM    142 3HG2 ILE A  10     -34.785  -3.895  13.573  1.00  0.230          H  
ATOM    143 1HD1 ILE A  10     -31.408  -4.986  15.187  1.00  0.230          H  
ATOM    144 2HD1 ILE A  10     -32.628  -3.931  14.470  1.00  0.230          H  
ATOM    145 3HD1 ILE A  10     -32.854  -4.552  16.107  1.00  0.230          H  
ATOM    146  N   HIS A  11     -37.595  -6.656  15.427  1.00  0.140          N  
ATOM    147  CA  HIS A  11     -39.030  -6.735  15.142  1.00  0.130          C  
ATOM    148  C   HIS A  11     -39.914  -6.041  16.184  1.00  0.130          C  
ATOM    149  O   HIS A  11     -40.967  -5.491  15.838  1.00  0.150          O  
ATOM    150  CB  HIS A  11     -39.447  -8.196  15.015  1.00  0.190          C  
ATOM    151  CG  HIS A  11     -38.850  -8.834  13.828  1.00  0.190          C  
ATOM    152  ND1 HIS A  11     -39.164  -8.451  12.554  1.00  0.190          N  
ATOM    153  CD2 HIS A  11     -37.933  -9.819  13.709  1.00  0.190          C  
ATOM    154  CE1 HIS A  11     -38.461  -9.176  11.703  1.00  0.190          C  
ATOM    155  NE2 HIS A  11     -37.711 -10.002  12.375  1.00  0.190          N  
ATOM    156  H   HIS A  11     -37.069  -7.512  15.486  1.00  0.170          H  
ATOM    157  HA  HIS A  11     -39.221  -6.256  14.185  1.00  0.160          H  
ATOM    158 1HB  HIS A  11     -39.148  -8.735  15.889  1.00  0.220          H  
ATOM    159 2HB  HIS A  11     -40.530  -8.267  14.943  1.00  0.220          H  
ATOM    160  HD2 HIS A  11     -37.449 -10.359  14.514  1.00  0.220          H  
ATOM    161  HE1 HIS A  11     -38.485  -9.106  10.645  1.00  0.220          H  
ATOM    162  HE2 HIS A  11     -37.050 -10.675  11.941  1.00  0.220          H  
ATOM    163  N   ASP A  12     -39.491  -6.003  17.454  1.00  0.120          N  
ATOM    164  CA  ASP A  12     -40.282  -5.313  18.477  1.00  0.110          C  
ATOM    165  C   ASP A  12     -39.915  -3.815  18.579  1.00  0.110          C  
ATOM    166  O   ASP A  12     -40.485  -3.079  19.400  1.00  0.150          O  
ATOM    167  CB  ASP A  12     -40.155  -6.014  19.835  1.00  0.160          C  
ATOM    168  CG  ASP A  12     -40.871  -7.400  19.881  1.00  0.160          C  
ATOM    169  OD1 ASP A  12     -41.827  -7.600  19.161  1.00  0.160          O  
ATOM    170  OD2 ASP A  12     -40.434  -8.250  20.640  1.00  0.160          O  
ATOM    171  H   ASP A  12     -38.634  -6.488  17.737  1.00  0.140          H  
ATOM    172  HA  ASP A  12     -41.330  -5.374  18.189  1.00  0.130          H  
ATOM    173 1HB  ASP A  12     -39.093  -6.169  20.054  1.00  0.190          H  
ATOM    174 2HB  ASP A  12     -40.564  -5.377  20.617  1.00  0.190          H  
ATOM    175  N   TRP A  13     -38.955  -3.374  17.751  1.00  0.130          N  
ATOM    176  CA  TRP A  13     -38.502  -1.989  17.641  1.00  0.150          C  
ATOM    177  C   TRP A  13     -39.334  -1.346  16.538  1.00  0.120          C  
ATOM    178  O   TRP A  13     -40.021  -0.347  16.765  1.00  0.170          O  
ATOM    179  CB  TRP A  13     -37.000  -1.904  17.305  1.00  0.200          C  
ATOM    180  CG  TRP A  13     -36.424  -0.504  17.177  1.00  0.200          C  
ATOM    181  CD1 TRP A  13     -36.204   0.147  16.008  1.00  0.200          C  
ATOM    182  CD2 TRP A  13     -35.957   0.393  18.220  1.00  0.200          C  
ATOM    183  NE1 TRP A  13     -35.639   1.370  16.239  1.00  0.200          N  
ATOM    184  CE2 TRP A  13     -35.482   1.545  17.579  1.00  0.200          C  
ATOM    185  CE3 TRP A  13     -35.896   0.315  19.614  1.00  0.200          C  
ATOM    186  CZ2 TRP A  13     -34.956   2.615  18.281  1.00  0.200          C  
ATOM    187  CZ3 TRP A  13     -35.369   1.396  20.314  1.00  0.200          C  
ATOM    188  CH2 TRP A  13     -34.915   2.515  19.658  1.00  0.200          C  
ATOM    189  H   TRP A  13     -38.523  -4.034  17.108  1.00  0.160          H  
ATOM    190  HA  TRP A  13     -38.685  -1.468  18.579  1.00  0.180          H  
ATOM    191 1HB  TRP A  13     -36.428  -2.453  18.055  1.00  0.240          H  
ATOM    192 2HB  TRP A  13     -36.814  -2.380  16.363  1.00  0.240          H  
ATOM    193  HD1 TRP A  13     -36.437  -0.250  15.031  1.00  0.240          H  
ATOM    194  HE1 TRP A  13     -35.374   2.031  15.529  1.00  0.240          H  
ATOM    195  HE3 TRP A  13     -36.253  -0.570  20.138  1.00  0.240          H  
ATOM    196  HZ2 TRP A  13     -34.588   3.508  17.786  1.00  0.240          H  
ATOM    197  HZ3 TRP A  13     -35.322   1.336  21.399  1.00  0.240          H  
ATOM    198  HH2 TRP A  13     -34.510   3.340  20.238  1.00  0.240          H  
ATOM    199  N   VAL A  14     -39.319  -1.992  15.352  1.00  0.110          N  
ATOM    200  CA  VAL A  14     -40.000  -1.490  14.144  1.00  0.130          C  
ATOM    201  C   VAL A  14     -41.468  -1.922  14.102  1.00  0.110          C  
ATOM    202  O   VAL A  14     -42.208  -1.595  13.174  1.00  0.160          O  
ATOM    203  CB  VAL A  14     -39.305  -1.982  12.845  1.00  0.170          C  
ATOM    204  CG1 VAL A  14     -37.854  -1.554  12.825  1.00  0.170          C  
ATOM    205  CG2 VAL A  14     -39.425  -3.473  12.710  1.00  0.170          C  
ATOM    206  H   VAL A  14     -38.746  -2.837  15.294  1.00  0.130          H  
ATOM    207  HA  VAL A  14     -39.958  -0.401  14.164  1.00  0.160          H  
ATOM    208  HB  VAL A  14     -39.791  -1.514  12.002  1.00  0.210          H  
ATOM    209 1HG1 VAL A  14     -37.381  -1.880  11.902  1.00  0.210          H  
ATOM    210 2HG1 VAL A  14     -37.805  -0.468  12.901  1.00  0.210          H  
ATOM    211 3HG1 VAL A  14     -37.337  -2.006  13.667  1.00  0.210          H  
ATOM    212 1HG2 VAL A  14     -38.956  -3.793  11.785  1.00  0.210          H  
ATOM    213 2HG2 VAL A  14     -38.945  -3.959  13.532  1.00  0.210          H  
ATOM    214 3HG2 VAL A  14     -40.468  -3.752  12.690  1.00  0.210          H  
ATOM    215  N   LYS A  15     -41.863  -2.696  15.103  1.00  0.110          N  
ATOM    216  CA  LYS A  15     -43.212  -3.213  15.278  1.00  0.100          C  
ATOM    217  C   LYS A  15     -43.708  -4.004  14.066  1.00  0.100          C  
ATOM    218  O   LYS A  15     -44.779  -3.710  13.515  1.00  0.100          O  
ATOM    219  CB  LYS A  15     -44.158  -2.052  15.605  1.00  0.140          C  
ATOM    220  CG  LYS A  15     -43.724  -1.185  16.818  1.00  0.140          C  
ATOM    221  CD  LYS A  15     -43.792  -1.973  18.140  1.00  0.140          C  
ATOM    222  CE  LYS A  15     -43.501  -1.108  19.375  1.00  0.140          C  
ATOM    223  NZ  LYS A  15     -42.065  -0.669  19.444  1.00  0.140          N  
ATOM    224  H   LYS A  15     -41.160  -2.890  15.805  1.00  0.130          H  
ATOM    225  HA  LYS A  15     -43.197  -3.907  16.120  1.00  0.120          H  
ATOM    226 1HB  LYS A  15     -44.257  -1.398  14.740  1.00  0.170          H  
ATOM    227 2HB  LYS A  15     -45.139  -2.448  15.834  1.00  0.170          H  
ATOM    228 1HG  LYS A  15     -42.707  -0.826  16.660  1.00  0.170          H  
ATOM    229 2HG  LYS A  15     -44.386  -0.321  16.882  1.00  0.170          H  
ATOM    230 1HD  LYS A  15     -44.780  -2.421  18.246  1.00  0.170          H  
ATOM    231 2HD  LYS A  15     -43.049  -2.772  18.127  1.00  0.170          H  
ATOM    232 1HE  LYS A  15     -44.141  -0.229  19.367  1.00  0.170          H  
ATOM    233 2HE  LYS A  15     -43.722  -1.699  20.263  1.00  0.170          H  
ATOM    234 1HZ  LYS A  15     -41.912  -0.128  20.278  1.00  0.170          H  
ATOM    235 2HZ  LYS A  15     -41.442  -1.515  19.458  1.00  0.170          H  
ATOM    236 3HZ  LYS A  15     -41.842  -0.100  18.633  1.00  0.170          H  
ATOM    237  N   THR A  16     -42.901  -5.001  13.660  1.00  0.100          N  
ATOM    238  CA  THR A  16     -43.158  -5.869  12.504  1.00  0.100          C  
ATOM    239  C   THR A  16     -44.349  -6.780  12.782  1.00  0.110          C  
ATOM    240  O   THR A  16     -45.195  -7.026  11.913  1.00  0.100          O  
ATOM    241  CB  THR A  16     -41.980  -6.810  12.183  1.00  0.140          C  
ATOM    242  OG1 THR A  16     -40.773  -6.114  11.974  1.00  0.140          O  
ATOM    243  CG2 THR A  16     -42.285  -7.454  10.880  1.00  0.140          C  
ATOM    244  H   THR A  16     -42.057  -5.161  14.218  1.00  0.120          H  
ATOM    245  HA  THR A  16     -43.391  -5.256  11.639  1.00  0.120          H  
ATOM    246  HB  THR A  16     -41.858  -7.557  12.964  1.00  0.170          H  
ATOM    247  HG1 THR A  16     -40.055  -6.790  11.997  1.00  0.170          H  
ATOM    248 1HG2 THR A  16     -41.473  -8.117  10.608  1.00  0.170          H  
ATOM    249 2HG2 THR A  16     -43.191  -8.007  10.951  1.00  0.170          H  
ATOM    250 3HG2 THR A  16     -42.395  -6.697  10.118  1.00  0.170          H  
ATOM    251  N   LYS A  17     -44.391  -7.301  14.013  1.00  0.130          N  
ATOM    252  CA  LYS A  17     -45.399  -8.257  14.455  1.00  0.160          C  
ATOM    253  C   LYS A  17     -46.799  -7.726  14.201  1.00  0.170          C  
ATOM    254  O   LYS A  17     -47.690  -8.466  13.790  1.00  0.170          O  
ATOM    255  CB  LYS A  17     -45.206  -8.593  15.931  1.00  0.210          C  
ATOM    256  CG  LYS A  17     -46.174  -9.643  16.485  1.00  0.210          C  
ATOM    257  CD  LYS A  17     -45.805 -10.021  17.928  1.00  0.210          C  
ATOM    258  CE  LYS A  17     -46.683 -11.155  18.497  1.00  0.210          C  
ATOM    259  NZ  LYS A  17     -48.098 -10.727  18.784  1.00  0.210          N  
ATOM    260  H   LYS A  17     -43.662  -7.021  14.659  1.00  0.160          H  
ATOM    261  HA  LYS A  17     -45.276  -9.174  13.881  1.00  0.190          H  
ATOM    262 1HB  LYS A  17     -44.190  -8.959  16.086  1.00  0.250          H  
ATOM    263 2HB  LYS A  17     -45.319  -7.687  16.527  1.00  0.250          H  
ATOM    264 1HG  LYS A  17     -47.190  -9.242  16.472  1.00  0.250          H  
ATOM    265 2HG  LYS A  17     -46.155 -10.533  15.854  1.00  0.250          H  
ATOM    266 1HD  LYS A  17     -44.761 -10.337  17.962  1.00  0.250          H  
ATOM    267 2HD  LYS A  17     -45.916  -9.143  18.564  1.00  0.250          H  
ATOM    268 1HE  LYS A  17     -46.708 -11.976  17.782  1.00  0.250          H  
ATOM    269 2HE  LYS A  17     -46.233 -11.506  19.423  1.00  0.250          H  
ATOM    270 1HZ  LYS A  17     -48.611 -11.508  19.154  1.00  0.250          H  
ATOM    271 2HZ  LYS A  17     -48.104  -9.979  19.452  1.00  0.250          H  
ATOM    272 3HZ  LYS A  17     -48.582 -10.410  17.927  1.00  0.250          H  
ATOM    273  N   GLY A  18     -46.986  -6.421  14.380  1.00  0.170          N  
ATOM    274  CA  GLY A  18     -48.279  -5.804  14.165  1.00  0.190          C  
ATOM    275  C   GLY A  18     -48.823  -6.081  12.762  1.00  0.180          C  
ATOM    276  O   GLY A  18     -50.036  -6.056  12.560  1.00  0.240          O  
ATOM    277  H   GLY A  18     -46.220  -5.844  14.698  1.00  0.200          H  
ATOM    278 1HA  GLY A  18     -48.982  -6.162  14.915  1.00  0.230          H  
ATOM    279 2HA  GLY A  18     -48.184  -4.739  14.308  1.00  0.230          H  
ATOM    280  N   ALA A  19     -47.946  -6.294  11.773  1.00  0.130          N  
ATOM    281  CA  ALA A  19     -48.394  -6.604  10.429  1.00  0.120          C  
ATOM    282  C   ALA A  19     -48.597  -8.100  10.292  1.00  0.120          C  
ATOM    283  O   ALA A  19     -49.599  -8.555   9.731  1.00  0.130          O  
ATOM    284  CB  ALA A  19     -47.383  -6.126   9.414  1.00  0.170          C  
ATOM    285  H   ALA A  19     -46.945  -6.303  11.965  1.00  0.160          H  
ATOM    286  HA  ALA A  19     -49.351  -6.120  10.262  1.00  0.140          H  
ATOM    287 1HB  ALA A  19     -47.701  -6.339   8.422  1.00  0.210          H  
ATOM    288 2HB  ALA A  19     -47.279  -5.086   9.522  1.00  0.210          H  
ATOM    289 3HB  ALA A  19     -46.429  -6.620   9.602  1.00  0.210          H  
ATOM    290  N   TRP A  20     -47.683  -8.882  10.874  1.00  0.110          N  
ATOM    291  CA  TRP A  20     -47.759 -10.340  10.749  1.00  0.110          C  
ATOM    292  C   TRP A  20     -49.087 -10.850  11.312  1.00  0.130          C  
ATOM    293  O   TRP A  20     -49.753 -11.707  10.718  1.00  0.130          O  
ATOM    294  CB  TRP A  20     -46.620 -11.020  11.516  1.00  0.150          C  
ATOM    295  CG  TRP A  20     -45.219 -10.799  10.970  1.00  0.150          C  
ATOM    296  CD1 TRP A  20     -44.850 -10.295   9.752  1.00  0.150          C  
ATOM    297  CD2 TRP A  20     -43.978 -11.097  11.670  1.00  0.150          C  
ATOM    298  NE1 TRP A  20     -43.477 -10.265   9.654  1.00  0.150          N  
ATOM    299  CE2 TRP A  20     -42.933 -10.762  10.814  1.00  0.150          C  
ATOM    300  CE3 TRP A  20     -43.681 -11.612  12.941  1.00  0.150          C  
ATOM    301  CZ2 TRP A  20     -41.606 -10.925  11.178  1.00  0.150          C  
ATOM    302  CZ3 TRP A  20     -42.347 -11.767  13.305  1.00  0.150          C  
ATOM    303  CH2 TRP A  20     -41.341 -11.432  12.444  1.00  0.150          C  
ATOM    304  H   TRP A  20     -46.887  -8.437  11.341  1.00  0.130          H  
ATOM    305  HA  TRP A  20     -47.700 -10.605   9.696  1.00  0.130          H  
ATOM    306 1HB  TRP A  20     -46.639 -10.676  12.547  1.00  0.180          H  
ATOM    307 2HB  TRP A  20     -46.799 -12.088  11.538  1.00  0.180          H  
ATOM    308  HD1 TRP A  20     -45.529  -9.954   8.980  1.00  0.180          H  
ATOM    309  HE1 TRP A  20     -42.922  -9.892   8.847  1.00  0.180          H  
ATOM    310  HE3 TRP A  20     -44.479 -11.882  13.632  1.00  0.180          H  
ATOM    311  HZ2 TRP A  20     -40.788 -10.659  10.505  1.00  0.180          H  
ATOM    312  HZ3 TRP A  20     -42.121 -12.164  14.293  1.00  0.180          H  
ATOM    313  HH2 TRP A  20     -40.307 -11.565  12.757  1.00  0.180          H  
ATOM    314  N   ASP A  21     -49.494 -10.276  12.443  1.00  0.150          N  
ATOM    315  CA  ASP A  21     -50.726 -10.622  13.150  1.00  0.170          C  
ATOM    316  C   ASP A  21     -51.996 -10.284  12.371  1.00  0.170          C  
ATOM    317  O   ASP A  21     -53.085 -10.740  12.725  1.00  0.220          O  
ATOM    318  CB  ASP A  21     -50.799  -9.931  14.520  1.00  0.230          C  
ATOM    319  CG  ASP A  21     -49.849 -10.517  15.607  1.00  0.230          C  
ATOM    320  OD1 ASP A  21     -49.289 -11.572  15.413  1.00  0.230          O  
ATOM    321  OD2 ASP A  21     -49.730  -9.902  16.657  1.00  0.230          O  
ATOM    322  H   ASP A  21     -48.875  -9.580  12.873  1.00  0.180          H  
ATOM    323  HA  ASP A  21     -50.718 -11.698  13.321  1.00  0.200          H  
ATOM    324 1HB  ASP A  21     -50.547  -8.873  14.386  1.00  0.280          H  
ATOM    325 2HB  ASP A  21     -51.822  -9.974  14.889  1.00  0.280          H  
ATOM    326  N   LYS A  22     -51.883  -9.430  11.354  1.00  0.150          N  
ATOM    327  CA  LYS A  22     -53.015  -9.004  10.555  1.00  0.180          C  
ATOM    328  C   LYS A  22     -53.029  -9.740   9.220  1.00  0.200          C  
ATOM    329  O   LYS A  22     -53.835  -9.433   8.338  1.00  0.230          O  
ATOM    330  CB  LYS A  22     -52.973  -7.493  10.340  1.00  0.240          C  
ATOM    331  CG  LYS A  22     -53.160  -6.663  11.606  1.00  0.240          C  
ATOM    332  CD  LYS A  22     -53.099  -5.156  11.290  1.00  0.240          C  
ATOM    333  CE  LYS A  22     -53.345  -4.262  12.529  1.00  0.240          C  
ATOM    334  NZ  LYS A  22     -52.175  -4.247  13.474  1.00  0.240          N  
ATOM    335  H   LYS A  22     -50.964  -9.102  11.055  1.00  0.180          H  
ATOM    336  HA  LYS A  22     -53.932  -9.256  11.085  1.00  0.220          H  
ATOM    337 1HB  LYS A  22     -52.000  -7.230   9.931  1.00  0.290          H  
ATOM    338 2HB  LYS A  22     -53.732  -7.204   9.617  1.00  0.290          H  
ATOM    339 1HG  LYS A  22     -54.124  -6.903  12.052  1.00  0.290          H  
ATOM    340 2HG  LYS A  22     -52.379  -6.925  12.315  1.00  0.290          H  
ATOM    341 1HD  LYS A  22     -52.106  -4.921  10.897  1.00  0.290          H  
ATOM    342 2HD  LYS A  22     -53.833  -4.906  10.525  1.00  0.290          H  
ATOM    343 1HE  LYS A  22     -53.527  -3.247  12.182  1.00  0.290          H  
ATOM    344 2HE  LYS A  22     -54.224  -4.615  13.062  1.00  0.290          H  
ATOM    345 1HZ  LYS A  22     -52.352  -3.630  14.261  1.00  0.290          H  
ATOM    346 2HZ  LYS A  22     -51.983  -5.177  13.828  1.00  0.290          H  
ATOM    347 3HZ  LYS A  22     -51.370  -3.893  12.956  1.00  0.290          H  
ATOM    348  N   GLY A  23     -52.139 -10.726   9.071  1.00  0.180          N  
ATOM    349  CA  GLY A  23     -52.062 -11.491   7.846  1.00  0.200          C  
ATOM    350  C   GLY A  23     -51.114 -10.927   6.792  1.00  0.190          C  
ATOM    351  O   GLY A  23     -51.193 -11.336   5.629  1.00  0.200          O  
ATOM    352  H   GLY A  23     -51.485 -10.960   9.823  1.00  0.220          H  
ATOM    353 1HA  GLY A  23     -51.746 -12.504   8.097  1.00  0.240          H  
ATOM    354 2HA  GLY A  23     -53.059 -11.576   7.421  1.00  0.240          H  
ATOM    355  N   TYR A  24     -50.222  -9.997   7.157  1.00  0.170          N  
ATOM    356  CA  TYR A  24     -49.304  -9.457   6.170  1.00  0.170          C  
ATOM    357  C   TYR A  24     -47.938 -10.034   6.484  1.00  0.140          C  
ATOM    358  O   TYR A  24     -47.262  -9.566   7.395  1.00  0.120          O  
ATOM    359  CB  TYR A  24     -49.241  -7.934   6.254  1.00  0.240          C  
ATOM    360  CG  TYR A  24     -50.581  -7.294   6.175  1.00  0.240          C  
ATOM    361  CD1 TYR A  24     -51.027  -6.533   7.246  1.00  0.240          C  
ATOM    362  CD2 TYR A  24     -51.401  -7.522   5.107  1.00  0.240          C  
ATOM    363  CE1 TYR A  24     -52.285  -5.997   7.235  1.00  0.240          C  
ATOM    364  CE2 TYR A  24     -52.658  -6.999   5.100  1.00  0.240          C  
ATOM    365  CZ  TYR A  24     -53.111  -6.241   6.156  1.00  0.240          C  
ATOM    366  OH  TYR A  24     -54.401  -5.745   6.147  1.00  0.240          O  
ATOM    367  H   TYR A  24     -50.137  -9.645   8.114  1.00  0.200          H  
ATOM    368  HA  TYR A  24     -49.591  -9.772   5.168  1.00  0.200          H  
ATOM    369 1HB  TYR A  24     -48.799  -7.665   7.178  1.00  0.290          H  
ATOM    370 2HB  TYR A  24     -48.613  -7.537   5.447  1.00  0.290          H  
ATOM    371  HD1 TYR A  24     -50.381  -6.367   8.102  1.00  0.290          H  
ATOM    372  HD2 TYR A  24     -51.063  -8.130   4.278  1.00  0.290          H  
ATOM    373  HE1 TYR A  24     -52.635  -5.404   8.080  1.00  0.290          H  
ATOM    374  HE2 TYR A  24     -53.298  -7.187   4.264  1.00  0.290          H  
ATOM    375  HH  TYR A  24     -54.528  -5.162   6.903  1.00  0.290          H  
ATOM    376  N   LYS A  25     -47.544 -11.075   5.756  1.00  0.130          N  
ATOM    377  CA  LYS A  25     -46.283 -11.756   6.023  1.00  0.110          C  
ATOM    378  C   LYS A  25     -45.339 -11.807   4.821  1.00  0.320          C  
ATOM    379  O   LYS A  25     -44.322 -12.491   4.879  1.00  1.180          O  
ATOM    380  CB  LYS A  25     -46.564 -13.166   6.533  1.00  0.160          C  
ATOM    381  CG  LYS A  25     -47.303 -13.193   7.866  1.00  0.160          C  
ATOM    382  CD  LYS A  25     -47.546 -14.609   8.345  1.00  0.160          C  
ATOM    383  CE  LYS A  25     -48.289 -14.617   9.676  1.00  0.160          C  
ATOM    384  NZ  LYS A  25     -48.578 -16.000  10.147  1.00  0.160          N  
ATOM    385  H   LYS A  25     -48.156 -11.415   5.022  1.00  0.160          H  
ATOM    386  HA  LYS A  25     -45.764 -11.208   6.810  1.00  0.130          H  
ATOM    387 1HB  LYS A  25     -47.162 -13.709   5.798  1.00  0.190          H  
ATOM    388 2HB  LYS A  25     -45.623 -13.705   6.654  1.00  0.190          H  
ATOM    389 1HG  LYS A  25     -46.706 -12.666   8.609  1.00  0.190          H  
ATOM    390 2HG  LYS A  25     -48.262 -12.680   7.774  1.00  0.190          H  
ATOM    391 1HD  LYS A  25     -48.137 -15.149   7.603  1.00  0.190          H  
ATOM    392 2HD  LYS A  25     -46.590 -15.119   8.466  1.00  0.190          H  
ATOM    393 1HE  LYS A  25     -47.685 -14.109  10.424  1.00  0.190          H  
ATOM    394 2HE  LYS A  25     -49.231 -14.078   9.560  1.00  0.190          H  
ATOM    395 1HZ  LYS A  25     -49.071 -15.959  11.028  1.00  0.190          H  
ATOM    396 2HZ  LYS A  25     -49.151 -16.475   9.465  1.00  0.190          H  
ATOM    397 3HZ  LYS A  25     -47.713 -16.505  10.270  1.00  0.190          H  
ATOM    398  N   GLY A  26     -45.683 -11.126   3.725  1.00  0.430          N  
ATOM    399  CA  GLY A  26     -44.874 -11.142   2.501  1.00  0.210          C  
ATOM    400  C   GLY A  26     -45.372 -12.177   1.498  1.00  0.150          C  
ATOM    401  O   GLY A  26     -44.995 -12.157   0.326  1.00  0.120          O  
ATOM    402  H   GLY A  26     -46.531 -10.548   3.715  1.00  0.520          H  
ATOM    403 1HA  GLY A  26     -44.887 -10.151   2.044  1.00  0.250          H  
ATOM    404 2HA  GLY A  26     -43.844 -11.371   2.759  1.00  0.250          H  
ATOM    405  N   GLN A  27     -46.263 -13.034   1.961  1.00  0.180          N  
ATOM    406  CA  GLN A  27     -46.853 -14.111   1.195  1.00  0.180          C  
ATOM    407  C   GLN A  27     -47.486 -13.608  -0.092  1.00  0.150          C  
ATOM    408  O   GLN A  27     -48.302 -12.690  -0.072  1.00  0.170          O  
ATOM    409  CB  GLN A  27     -47.885 -14.772   2.099  1.00  0.250          C  
ATOM    410  CG  GLN A  27     -48.572 -15.980   1.580  1.00  0.250          C  
ATOM    411  CD  GLN A  27     -49.482 -16.523   2.654  1.00  0.250          C  
ATOM    412  OE1 GLN A  27     -49.887 -15.781   3.555  1.00  0.250          O  
ATOM    413  NE2 GLN A  27     -49.792 -17.793   2.594  1.00  0.250          N  
ATOM    414  H   GLN A  27     -46.523 -12.941   2.930  1.00  0.220          H  
ATOM    415  HA  GLN A  27     -46.081 -14.832   0.941  1.00  0.220          H  
ATOM    416 1HB  GLN A  27     -47.403 -15.058   3.033  1.00  0.300          H  
ATOM    417 2HB  GLN A  27     -48.652 -14.041   2.350  1.00  0.300          H  
ATOM    418 1HG  GLN A  27     -49.172 -15.724   0.704  1.00  0.300          H  
ATOM    419 2HG  GLN A  27     -47.833 -16.742   1.325  1.00  0.300          H  
ATOM    420 1HE2 GLN A  27     -50.386 -18.201   3.286  1.00  0.300          H  
ATOM    421 2HE2 GLN A  27     -49.435 -18.357   1.835  1.00  0.300          H  
ATOM    422  N   GLY A  28     -47.115 -14.225  -1.210  1.00  0.130          N  
ATOM    423  CA  GLY A  28     -47.628 -13.866  -2.530  1.00  0.120          C  
ATOM    424  C   GLY A  28     -46.895 -12.696  -3.199  1.00  0.100          C  
ATOM    425  O   GLY A  28     -47.236 -12.328  -4.326  1.00  0.110          O  
ATOM    426  H   GLY A  28     -46.453 -14.987  -1.149  1.00  0.160          H  
ATOM    427 1HA  GLY A  28     -47.569 -14.740  -3.179  1.00  0.140          H  
ATOM    428 2HA  GLY A  28     -48.685 -13.626  -2.441  1.00  0.140          H  
ATOM    429  N   LYS A  29     -45.898 -12.110  -2.523  1.00  0.090          N  
ATOM    430  CA  LYS A  29     -45.165 -10.973  -3.079  1.00  0.080          C  
ATOM    431  C   LYS A  29     -43.697 -11.294  -3.349  1.00  0.070          C  
ATOM    432  O   LYS A  29     -43.160 -12.287  -2.839  1.00  0.080          O  
ATOM    433  CB  LYS A  29     -45.332  -9.755  -2.168  1.00  0.120          C  
ATOM    434  CG  LYS A  29     -46.797  -9.381  -1.924  1.00  0.120          C  
ATOM    435  CD  LYS A  29     -47.503  -8.995  -3.234  1.00  0.120          C  
ATOM    436  CE  LYS A  29     -48.920  -8.602  -3.044  1.00  0.120          C  
ATOM    437  NZ  LYS A  29     -49.612  -8.513  -4.359  1.00  0.120          N  
ATOM    438  H   LYS A  29     -45.661 -12.425  -1.576  1.00  0.110          H  
ATOM    439  HA  LYS A  29     -45.579 -10.727  -4.053  1.00  0.100          H  
ATOM    440 1HB  LYS A  29     -44.859  -9.944  -1.201  1.00  0.140          H  
ATOM    441 2HB  LYS A  29     -44.848  -8.896  -2.626  1.00  0.140          H  
ATOM    442 1HG  LYS A  29     -47.315 -10.220  -1.460  1.00  0.140          H  
ATOM    443 2HG  LYS A  29     -46.830  -8.534  -1.247  1.00  0.140          H  
ATOM    444 1HD  LYS A  29     -46.975  -8.164  -3.696  1.00  0.140          H  
ATOM    445 2HD  LYS A  29     -47.518  -9.815  -3.930  1.00  0.140          H  
ATOM    446 1HE  LYS A  29     -49.427  -9.341  -2.425  1.00  0.140          H  
ATOM    447 2HE  LYS A  29     -48.969  -7.628  -2.549  1.00  0.140          H  
ATOM    448 1HZ  LYS A  29     -50.585  -8.238  -4.212  1.00  0.140          H  
ATOM    449 2HZ  LYS A  29     -49.166  -7.825  -4.941  1.00  0.140          H  
ATOM    450 3HZ  LYS A  29     -49.584  -9.408  -4.820  1.00  0.140          H  
ATOM    451  N   VAL A  30     -43.073 -10.469  -4.204  1.00  0.070          N  
ATOM    452  CA  VAL A  30     -41.669 -10.628  -4.605  1.00  0.070          C  
ATOM    453  C   VAL A  30     -40.769  -9.406  -4.390  1.00  0.080          C  
ATOM    454  O   VAL A  30     -41.095  -8.284  -4.794  1.00  0.080          O  
ATOM    455  CB  VAL A  30     -41.585 -10.994  -6.113  1.00  0.100          C  
ATOM    456  CG1 VAL A  30     -40.105 -11.081  -6.576  1.00  0.100          C  
ATOM    457  CG2 VAL A  30     -42.256 -12.324  -6.391  1.00  0.100          C  
ATOM    458  H   VAL A  30     -43.625  -9.684  -4.595  1.00  0.080          H  
ATOM    459  HA  VAL A  30     -41.258 -11.453  -4.029  1.00  0.080          H  
ATOM    460  HB  VAL A  30     -42.099 -10.229  -6.681  1.00  0.120          H  
ATOM    461 1HG1 VAL A  30     -40.099 -11.320  -7.615  1.00  0.120          H  
ATOM    462 2HG1 VAL A  30     -39.580 -10.140  -6.443  1.00  0.120          H  
ATOM    463 3HG1 VAL A  30     -39.588 -11.865  -6.012  1.00  0.120          H  
ATOM    464 1HG2 VAL A  30     -42.201 -12.544  -7.457  1.00  0.120          H  
ATOM    465 2HG2 VAL A  30     -41.755 -13.077  -5.855  1.00  0.120          H  
ATOM    466 3HG2 VAL A  30     -43.296 -12.283  -6.080  1.00  0.120          H  
ATOM    467  N   VAL A  31     -39.604  -9.642  -3.820  1.00  0.080          N  
ATOM    468  CA  VAL A  31     -38.631  -8.572  -3.683  1.00  0.090          C  
ATOM    469  C   VAL A  31     -37.380  -8.924  -4.458  1.00  0.090          C  
ATOM    470  O   VAL A  31     -36.864 -10.039  -4.371  1.00  0.130          O  
ATOM    471  CB  VAL A  31     -38.303  -8.280  -2.216  1.00  0.120          C  
ATOM    472  CG1 VAL A  31     -37.834  -9.563  -1.545  1.00  0.120          C  
ATOM    473  CG2 VAL A  31     -37.217  -7.134  -2.115  1.00  0.120          C  
ATOM    474  H   VAL A  31     -39.399 -10.599  -3.511  1.00  0.100          H  
ATOM    475  HA  VAL A  31     -39.051  -7.666  -4.106  1.00  0.110          H  
ATOM    476  HB  VAL A  31     -39.187  -7.946  -1.744  1.00  0.150          H  
ATOM    477 1HG1 VAL A  31     -37.635  -9.420  -0.527  1.00  0.150          H  
ATOM    478 2HG1 VAL A  31     -38.608 -10.326  -1.633  1.00  0.150          H  
ATOM    479 3HG1 VAL A  31     -36.931  -9.902  -2.020  1.00  0.150          H  
ATOM    480 1HG2 VAL A  31     -37.009  -6.902  -1.088  1.00  0.150          H  
ATOM    481 2HG2 VAL A  31     -36.291  -7.440  -2.595  1.00  0.150          H  
ATOM    482 3HG2 VAL A  31     -37.588  -6.241  -2.603  1.00  0.150          H  
ATOM    483  N   ALA A  32     -36.915  -7.981  -5.239  1.00  0.070          N  
ATOM    484  CA  ALA A  32     -35.693  -8.170  -5.969  1.00  0.070          C  
ATOM    485  C   ALA A  32     -34.591  -7.507  -5.192  1.00  0.090          C  
ATOM    486  O   ALA A  32     -34.739  -6.368  -4.751  1.00  0.160          O  
ATOM    487  CB  ALA A  32     -35.798  -7.592  -7.362  1.00  0.100          C  
ATOM    488  H   ALA A  32     -37.402  -7.086  -5.268  1.00  0.080          H  
ATOM    489  HA  ALA A  32     -35.469  -9.229  -6.021  1.00  0.080          H  
ATOM    490 1HB  ALA A  32     -34.864  -7.733  -7.879  1.00  0.120          H  
ATOM    491 2HB  ALA A  32     -36.594  -8.095  -7.900  1.00  0.120          H  
ATOM    492 3HB  ALA A  32     -36.011  -6.543  -7.285  1.00  0.120          H  
ATOM    493  N   VAL A  33     -33.485  -8.195  -5.033  1.00  0.070          N  
ATOM    494  CA  VAL A  33     -32.352  -7.630  -4.333  1.00  0.080          C  
ATOM    495  C   VAL A  33     -31.208  -7.507  -5.325  1.00  0.080          C  
ATOM    496  O   VAL A  33     -30.805  -8.507  -5.930  1.00  0.120          O  
ATOM    497  CB  VAL A  33     -31.974  -8.532  -3.125  1.00  0.110          C  
ATOM    498  CG1 VAL A  33     -30.754  -7.962  -2.382  1.00  0.110          C  
ATOM    499  CG2 VAL A  33     -33.197  -8.657  -2.162  1.00  0.110          C  
ATOM    500  H   VAL A  33     -33.430  -9.147  -5.404  1.00  0.080          H  
ATOM    501  HA  VAL A  33     -32.601  -6.633  -3.974  1.00  0.100          H  
ATOM    502  HB  VAL A  33     -31.702  -9.527  -3.493  1.00  0.130          H  
ATOM    503 1HG1 VAL A  33     -30.498  -8.617  -1.545  1.00  0.130          H  
ATOM    504 2HG1 VAL A  33     -29.908  -7.901  -3.058  1.00  0.130          H  
ATOM    505 3HG1 VAL A  33     -30.987  -6.966  -2.004  1.00  0.130          H  
ATOM    506 1HG2 VAL A  33     -32.936  -9.303  -1.327  1.00  0.130          H  
ATOM    507 2HG2 VAL A  33     -33.472  -7.674  -1.790  1.00  0.130          H  
ATOM    508 3HG2 VAL A  33     -34.046  -9.091  -2.698  1.00  0.130          H  
ATOM    509  N   ILE A  34     -30.704  -6.280  -5.505  1.00  0.080          N  
ATOM    510  CA  ILE A  34     -29.615  -6.045  -6.447  1.00  0.100          C  
ATOM    511  C   ILE A  34     -28.362  -5.765  -5.606  1.00  0.100          C  
ATOM    512  O   ILE A  34     -28.238  -4.706  -4.967  1.00  0.110          O  
ATOM    513  CB  ILE A  34     -29.933  -4.874  -7.411  1.00  0.130          C  
ATOM    514  CG1 ILE A  34     -31.286  -5.135  -8.185  1.00  0.130          C  
ATOM    515  CG2 ILE A  34     -28.801  -4.801  -8.414  1.00  0.130          C  
ATOM    516  CD1 ILE A  34     -31.812  -3.949  -9.011  1.00  0.130          C  
ATOM    517  H   ILE A  34     -31.087  -5.504  -4.954  1.00  0.100          H  
ATOM    518  HA  ILE A  34     -29.442  -6.942  -7.034  1.00  0.120          H  
ATOM    519  HB  ILE A  34     -30.024  -3.942  -6.864  1.00  0.160          H  
ATOM    520 1HG1 ILE A  34     -31.155  -5.958  -8.853  1.00  0.160          H  
ATOM    521 2HG1 ILE A  34     -32.053  -5.400  -7.456  1.00  0.160          H  
ATOM    522 1HG2 ILE A  34     -28.971  -4.022  -9.123  1.00  0.160          H  
ATOM    523 2HG2 ILE A  34     -27.869  -4.618  -7.892  1.00  0.160          H  
ATOM    524 3HG2 ILE A  34     -28.744  -5.753  -8.936  1.00  0.160          H  
ATOM    525 1HD1 ILE A  34     -32.750  -4.236  -9.493  1.00  0.160          H  
ATOM    526 2HD1 ILE A  34     -31.988  -3.100  -8.353  1.00  0.160          H  
ATOM    527 3HD1 ILE A  34     -31.103  -3.663  -9.776  1.00  0.160          H  
ATOM    528  N   ASP A  35     -27.451  -6.745  -5.595  1.00  0.090          N  
ATOM    529  CA  ASP A  35     -26.309  -6.734  -4.671  1.00  0.100          C  
ATOM    530  C   ASP A  35     -25.124  -7.610  -5.142  1.00  0.110          C  
ATOM    531  O   ASP A  35     -25.146  -8.146  -6.244  1.00  0.130          O  
ATOM    532  CB  ASP A  35     -26.803  -7.125  -3.265  1.00  0.140          C  
ATOM    533  CG  ASP A  35     -25.959  -6.531  -2.144  1.00  0.140          C  
ATOM    534  OD1 ASP A  35     -24.863  -6.141  -2.423  1.00  0.140          O  
ATOM    535  OD2 ASP A  35     -26.375  -6.521  -1.030  1.00  0.140          O  
ATOM    536  H   ASP A  35     -27.602  -7.536  -6.232  1.00  0.110          H  
ATOM    537  HA  ASP A  35     -25.945  -5.707  -4.613  1.00  0.120          H  
ATOM    538 1HB  ASP A  35     -27.823  -6.769  -3.134  1.00  0.160          H  
ATOM    539 2HB  ASP A  35     -26.821  -8.210  -3.173  1.00  0.160          H  
ATOM    540  N   THR A  36     -24.065  -7.711  -4.330  1.00  0.120          N  
ATOM    541  CA  THR A  36     -22.836  -8.445  -4.668  1.00  0.140          C  
ATOM    542  C   THR A  36     -22.858  -9.993  -4.631  1.00  0.120          C  
ATOM    543  O   THR A  36     -21.944 -10.604  -5.182  1.00  0.280          O  
ATOM    544  CB  THR A  36     -21.674  -7.995  -3.755  1.00  0.190          C  
ATOM    545  OG1 THR A  36     -21.981  -8.295  -2.394  1.00  0.190          O  
ATOM    546  CG2 THR A  36     -21.467  -6.501  -3.880  1.00  0.190          C  
ATOM    547  H   THR A  36     -24.102  -7.207  -3.450  1.00  0.140          H  
ATOM    548  HA  THR A  36     -22.573  -8.158  -5.686  1.00  0.170          H  
ATOM    549  HB  THR A  36     -20.762  -8.519  -4.042  1.00  0.230          H  
ATOM    550  HG1 THR A  36     -21.196  -8.129  -1.864  1.00  0.230          H  
ATOM    551 1HG2 THR A  36     -20.649  -6.195  -3.231  1.00  0.230          H  
ATOM    552 2HG2 THR A  36     -21.226  -6.260  -4.892  1.00  0.230          H  
ATOM    553 3HG2 THR A  36     -22.376  -5.973  -3.587  1.00  0.230          H  
ATOM    554  N   GLY A  37     -23.862 -10.651  -4.040  1.00  0.180          N  
ATOM    555  CA  GLY A  37     -23.888 -12.127  -4.056  1.00  0.180          C  
ATOM    556  C   GLY A  37     -24.743 -12.723  -2.942  1.00  0.180          C  
ATOM    557  O   GLY A  37     -24.836 -12.171  -1.854  1.00  0.440          O  
ATOM    558  H   GLY A  37     -24.596 -10.141  -3.575  1.00  0.220          H  
ATOM    559 1HA  GLY A  37     -24.271 -12.451  -5.016  1.00  0.220          H  
ATOM    560 2HA  GLY A  37     -22.870 -12.510  -3.978  1.00  0.220          H  
ATOM    561  N   ILE A  38     -25.411 -13.836  -3.235  1.00  0.180          N  
ATOM    562  CA  ILE A  38     -26.329 -14.468  -2.294  1.00  0.160          C  
ATOM    563  C   ILE A  38     -26.201 -16.008  -2.385  1.00  0.220          C  
ATOM    564  O   ILE A  38     -25.951 -16.517  -3.468  1.00  0.450          O  
ATOM    565  CB  ILE A  38     -27.774 -13.990  -2.610  1.00  0.230          C  
ATOM    566  CG1 ILE A  38     -27.871 -12.395  -2.651  1.00  0.230          C  
ATOM    567  CG2 ILE A  38     -28.653 -14.447  -1.466  1.00  0.230          C  
ATOM    568  CD1 ILE A  38     -29.132 -11.802  -3.211  1.00  0.230          C  
ATOM    569  H   ILE A  38     -25.290 -14.253  -4.145  1.00  0.220          H  
ATOM    570  HA  ILE A  38     -26.067 -14.160  -1.282  1.00  0.190          H  
ATOM    571  HB  ILE A  38     -28.113 -14.381  -3.554  1.00  0.280          H  
ATOM    572 1HG1 ILE A  38     -27.764 -12.044  -1.658  1.00  0.280          H  
ATOM    573 2HG1 ILE A  38     -27.121 -11.982  -3.263  1.00  0.280          H  
ATOM    574 1HG2 ILE A  38     -29.636 -14.101  -1.604  1.00  0.280          H  
ATOM    575 2HG2 ILE A  38     -28.665 -15.526  -1.385  1.00  0.280          H  
ATOM    576 3HG2 ILE A  38     -28.283 -14.031  -0.574  1.00  0.280          H  
ATOM    577 1HD1 ILE A  38     -29.068 -10.715  -3.169  1.00  0.280          H  
ATOM    578 2HD1 ILE A  38     -29.239 -12.108  -4.236  1.00  0.280          H  
ATOM    579 3HD1 ILE A  38     -29.986 -12.120  -2.652  1.00  0.280          H  
ATOM    580  N   ASP A  39     -26.316 -16.737  -1.261  1.00  0.190          N  
ATOM    581  CA  ASP A  39     -26.316 -18.215  -1.247  1.00  0.220          C  
ATOM    582  C   ASP A  39     -27.752 -18.820  -1.134  1.00  0.180          C  
ATOM    583  O   ASP A  39     -28.265 -18.948  -0.017  1.00  0.230          O  
ATOM    584  CB  ASP A  39     -25.488 -18.731  -0.066  1.00  0.300          C  
ATOM    585  CG  ASP A  39     -25.400 -20.253  -0.023  1.00  0.300          C  
ATOM    586  OD1 ASP A  39     -25.970 -20.872  -0.934  1.00  0.300          O  
ATOM    587  OD2 ASP A  39     -24.793 -20.802   0.915  1.00  0.300          O  
ATOM    588  H   ASP A  39     -26.451 -16.243  -0.387  1.00  0.230          H  
ATOM    589  HA  ASP A  39     -25.833 -18.563  -2.157  1.00  0.260          H  
ATOM    590 1HB  ASP A  39     -24.482 -18.331  -0.137  1.00  0.360          H  
ATOM    591 2HB  ASP A  39     -25.919 -18.367   0.870  1.00  0.360          H  
ATOM    592  N   PRO A  40     -28.418 -19.243  -2.244  1.00  0.170          N  
ATOM    593  CA  PRO A  40     -29.789 -19.760  -2.296  1.00  0.160          C  
ATOM    594  C   PRO A  40     -30.029 -21.005  -1.441  1.00  0.140          C  
ATOM    595  O   PRO A  40     -31.173 -21.409  -1.208  1.00  0.180          O  
ATOM    596  CB  PRO A  40     -29.936 -20.176  -3.768  1.00  0.240          C  
ATOM    597  CG  PRO A  40     -28.937 -19.373  -4.523  1.00  0.240          C  
ATOM    598  CD  PRO A  40     -27.766 -19.219  -3.574  1.00  0.240          C  
ATOM    599  HA  PRO A  40     -30.476 -18.956  -2.007  1.00  0.190          H  
ATOM    600 1HB  PRO A  40     -29.740 -21.257  -3.851  1.00  0.290          H  
ATOM    601 2HB  PRO A  40     -30.958 -20.023  -4.114  1.00  0.290          H  
ATOM    602 1HG  PRO A  40     -28.645 -19.911  -5.437  1.00  0.290          H  
ATOM    603 2HG  PRO A  40     -29.356 -18.426  -4.856  1.00  0.290          H  
ATOM    604 1HD  PRO A  40     -27.038 -20.043  -3.675  1.00  0.290          H  
ATOM    605 2HD  PRO A  40     -27.338 -18.273  -3.790  1.00  0.290          H  
ATOM    606  N   ALA A  41     -28.934 -21.713  -1.131  1.00  0.150          N  
ATOM    607  CA  ALA A  41     -28.913 -22.949  -0.360  1.00  0.160          C  
ATOM    608  C   ALA A  41     -29.316 -22.764   1.086  1.00  0.180          C  
ATOM    609  O   ALA A  41     -29.731 -23.712   1.759  1.00  0.240          O  
ATOM    610  CB  ALA A  41     -27.532 -23.569  -0.404  1.00  0.220          C  
ATOM    611  H   ALA A  41     -27.995 -21.339  -1.348  1.00  0.180          H  
ATOM    612  HA  ALA A  41     -29.621 -23.633  -0.822  1.00  0.190          H  
ATOM    613 1HB  ALA A  41     -27.538 -24.512   0.136  1.00  0.260          H  
ATOM    614 2HB  ALA A  41     -27.244 -23.741  -1.438  1.00  0.260          H  
ATOM    615 3HB  ALA A  41     -26.818 -22.893   0.061  1.00  0.260          H  
ATOM    616  N   HIS A  42     -29.056 -21.571   1.600  1.00  0.170          N  
ATOM    617  CA  HIS A  42     -29.169 -21.267   3.014  1.00  0.200          C  
ATOM    618  C   HIS A  42     -30.506 -21.656   3.618  1.00  0.210          C  
ATOM    619  O   HIS A  42     -31.564 -21.400   3.050  1.00  0.210          O  
ATOM    620  CB  HIS A  42     -28.943 -19.769   3.206  1.00  0.270          C  
ATOM    621  CG  HIS A  42     -28.724 -19.354   4.606  1.00  0.270          C  
ATOM    622  ND1 HIS A  42     -29.725 -19.177   5.529  1.00  0.270          N  
ATOM    623  CD2 HIS A  42     -27.592 -19.093   5.225  1.00  0.270          C  
ATOM    624  CE1 HIS A  42     -29.175 -18.813   6.691  1.00  0.270          C  
ATOM    625  NE2 HIS A  42     -27.885 -18.739   6.522  1.00  0.270          N  
ATOM    626  H   HIS A  42     -28.777 -20.810   0.968  1.00  0.200          H  
ATOM    627  HA  HIS A  42     -28.390 -21.803   3.554  1.00  0.240          H  
ATOM    628 1HB  HIS A  42     -28.068 -19.463   2.623  1.00  0.320          H  
ATOM    629 2HB  HIS A  42     -29.796 -19.219   2.810  1.00  0.320          H  
ATOM    630  HD2 HIS A  42     -26.636 -19.165   4.753  1.00  0.320          H  
ATOM    631  HE1 HIS A  42     -29.704 -18.599   7.620  1.00  0.320          H  
ATOM    632  HE2 HIS A  42     -27.196 -18.466   7.233  1.00  0.320          H  
ATOM    633  N   GLN A  43     -30.468 -22.190   4.841  1.00  0.250          N  
ATOM    634  CA  GLN A  43     -31.674 -22.640   5.548  1.00  0.320          C  
ATOM    635  C   GLN A  43     -32.759 -21.575   5.711  1.00  0.280          C  
ATOM    636  O   GLN A  43     -33.921 -21.922   5.927  1.00  0.320          O  
ATOM    637  CB  GLN A  43     -31.312 -23.185   6.936  1.00  0.420          C  
ATOM    638  CG  GLN A  43     -30.593 -24.528   6.920  1.00  0.420          C  
ATOM    639  CD  GLN A  43     -30.143 -24.967   8.300  1.00  0.420          C  
ATOM    640  OE1 GLN A  43     -29.879 -24.138   9.177  1.00  0.420          O  
ATOM    641  NE2 GLN A  43     -30.057 -26.276   8.504  1.00  0.420          N  
ATOM    642  H   GLN A  43     -29.553 -22.353   5.264  1.00  0.300          H  
ATOM    643  HA  GLN A  43     -32.106 -23.455   4.970  1.00  0.380          H  
ATOM    644 1HB  GLN A  43     -30.659 -22.467   7.438  1.00  0.500          H  
ATOM    645 2HB  GLN A  43     -32.214 -23.285   7.538  1.00  0.500          H  
ATOM    646 1HG  GLN A  43     -31.290 -25.275   6.547  1.00  0.500          H  
ATOM    647 2HG  GLN A  43     -29.738 -24.476   6.266  1.00  0.500          H  
ATOM    648 1HE2 GLN A  43     -29.774 -26.626   9.402  1.00  0.500          H  
ATOM    649 2HE2 GLN A  43     -30.281 -26.918   7.769  1.00  0.500          H  
ATOM    650  N   SER A  44     -32.390 -20.294   5.686  1.00  0.220          N  
ATOM    651  CA  SER A  44     -33.359 -19.214   5.819  1.00  0.210          C  
ATOM    652  C   SER A  44     -34.105 -18.945   4.524  1.00  0.220          C  
ATOM    653  O   SER A  44     -35.119 -18.238   4.524  1.00  0.280          O  
ATOM    654  CB  SER A  44     -32.678 -17.919   6.183  1.00  0.300          C  
ATOM    655  OG  SER A  44     -31.909 -17.472   5.101  1.00  0.300          O  
ATOM    656  H   SER A  44     -31.410 -20.047   5.560  1.00  0.260          H  
ATOM    657  HA  SER A  44     -34.077 -19.486   6.586  1.00  0.250          H  
ATOM    658 1HB  SER A  44     -33.424 -17.176   6.439  1.00  0.360          H  
ATOM    659 2HB  SER A  44     -32.048 -18.058   7.047  1.00  0.360          H  
ATOM    660  HG  SER A  44     -31.083 -17.981   5.156  1.00  0.360          H  
ATOM    661  N   MET A  45     -33.624 -19.480   3.400  1.00  0.190          N  
ATOM    662  CA  MET A  45     -34.232 -19.202   2.110  1.00  0.190          C  
ATOM    663  C   MET A  45     -35.298 -20.213   1.762  1.00  0.180          C  
ATOM    664  O   MET A  45     -35.169 -20.972   0.797  1.00  0.200          O  
ATOM    665  CB  MET A  45     -33.157 -19.094   1.021  1.00  0.270          C  
ATOM    666  CG  MET A  45     -32.246 -17.860   1.133  1.00  0.270          C  
ATOM    667  SD  MET A  45     -33.143 -16.266   0.826  1.00  0.270          S  
ATOM    668  CE  MET A  45     -33.524 -15.581   2.461  1.00  0.270          C  
ATOM    669  H   MET A  45     -32.822 -20.110   3.440  1.00  0.230          H  
ATOM    670  HA  MET A  45     -34.728 -18.247   2.191  1.00  0.230          H  
ATOM    671 1HB  MET A  45     -32.512 -19.979   1.062  1.00  0.320          H  
ATOM    672 2HB  MET A  45     -33.621 -19.087   0.037  1.00  0.320          H  
ATOM    673 1HG  MET A  45     -31.828 -17.833   2.141  1.00  0.320          H  
ATOM    674 2HG  MET A  45     -31.419 -17.944   0.421  1.00  0.320          H  
ATOM    675 1HE  MET A  45     -34.065 -14.637   2.349  1.00  0.320          H  
ATOM    676 2HE  MET A  45     -34.137 -16.271   3.011  1.00  0.320          H  
ATOM    677 3HE  MET A  45     -32.604 -15.405   3.015  1.00  0.320          H  
ATOM    678  N   ARG A  46     -36.367 -20.164   2.540  1.00  0.170          N  
ATOM    679  CA  ARG A  46     -37.480 -21.090   2.441  1.00  0.150          C  
ATOM    680  C   ARG A  46     -38.809 -20.336   2.557  1.00  0.140          C  
ATOM    681  O   ARG A  46     -38.889 -19.288   3.192  1.00  0.220          O  
ATOM    682  CB  ARG A  46     -37.366 -22.121   3.557  1.00  0.220          C  
ATOM    683  CG  ARG A  46     -36.055 -22.954   3.528  1.00  0.220          C  
ATOM    684  CD  ARG A  46     -35.922 -23.922   2.407  1.00  0.220          C  
ATOM    685  NE  ARG A  46     -34.674 -24.684   2.548  1.00  0.220          N  
ATOM    686  CZ  ARG A  46     -33.455 -24.285   2.065  1.00  0.220          C  
ATOM    687  NH1 ARG A  46     -33.325 -23.165   1.378  1.00  0.220          N  
ATOM    688  NH2 ARG A  46     -32.377 -25.027   2.292  1.00  0.220          N  
ATOM    689  H   ARG A  46     -36.329 -19.454   3.277  1.00  0.200          H  
ATOM    690  HA  ARG A  46     -37.447 -21.585   1.471  1.00  0.180          H  
ATOM    691 1HB  ARG A  46     -37.410 -21.614   4.525  1.00  0.260          H  
ATOM    692 2HB  ARG A  46     -38.208 -22.810   3.509  1.00  0.260          H  
ATOM    693 1HG  ARG A  46     -35.194 -22.295   3.521  1.00  0.260          H  
ATOM    694 2HG  ARG A  46     -36.013 -23.533   4.449  1.00  0.260          H  
ATOM    695 1HD  ARG A  46     -36.754 -24.623   2.433  1.00  0.260          H  
ATOM    696 2HD  ARG A  46     -35.912 -23.409   1.452  1.00  0.260          H  
ATOM    697  HE  ARG A  46     -34.714 -25.548   3.070  1.00  0.260          H  
ATOM    698 1HH1 ARG A  46     -34.124 -22.551   1.180  1.00  0.260          H  
ATOM    699 2HH1 ARG A  46     -32.412 -22.885   1.033  1.00  0.260          H  
ATOM    700 1HH2 ARG A  46     -32.450 -25.885   2.817  1.00  0.260          H  
ATOM    701 2HH2 ARG A  46     -31.448 -24.702   1.954  1.00  0.260          H  
ATOM    702  N   ILE A  47     -39.848 -20.865   1.936  1.00  0.150          N  
ATOM    703  CA  ILE A  47     -41.190 -20.283   2.005  1.00  0.180          C  
ATOM    704  C   ILE A  47     -42.119 -21.377   2.516  1.00  0.180          C  
ATOM    705  O   ILE A  47     -41.881 -22.548   2.199  1.00  0.380          O  
ATOM    706  CB  ILE A  47     -41.606 -19.736   0.600  1.00  0.240          C  
ATOM    707  CG1 ILE A  47     -42.963 -18.976   0.662  1.00  0.240          C  
ATOM    708  CG2 ILE A  47     -41.669 -20.872  -0.420  1.00  0.240          C  
ATOM    709  CD1 ILE A  47     -43.281 -18.109  -0.577  1.00  0.240          C  
ATOM    710  H   ILE A  47     -39.719 -21.726   1.426  1.00  0.180          H  
ATOM    711  HA  ILE A  47     -41.203 -19.461   2.721  1.00  0.220          H  
ATOM    712  HB  ILE A  47     -40.855 -19.020   0.273  1.00  0.290          H  
ATOM    713 1HG1 ILE A  47     -43.769 -19.697   0.782  1.00  0.290          H  
ATOM    714 2HG1 ILE A  47     -42.953 -18.320   1.534  1.00  0.290          H  
ATOM    715 1HG2 ILE A  47     -41.919 -20.478  -1.395  1.00  0.290          H  
ATOM    716 2HG2 ILE A  47     -40.704 -21.360  -0.470  1.00  0.290          H  
ATOM    717 3HG2 ILE A  47     -42.429 -21.602  -0.125  1.00  0.290          H  
ATOM    718 1HD1 ILE A  47     -44.241 -17.612  -0.424  1.00  0.290          H  
ATOM    719 2HD1 ILE A  47     -42.499 -17.352  -0.697  1.00  0.290          H  
ATOM    720 3HD1 ILE A  47     -43.336 -18.718  -1.473  1.00  0.290          H  
ATOM    721  N   SER A  48     -43.113 -21.048   3.361  1.00  0.120          N  
ATOM    722  CA  SER A  48     -44.011 -22.117   3.769  1.00  0.300          C  
ATOM    723  C   SER A  48     -44.918 -22.343   2.574  1.00  0.640          C  
ATOM    724  O   SER A  48     -44.415 -22.000   1.521  1.00  1.730          O  
ATOM    725  CB  SER A  48     -44.806 -21.739   5.001  1.00  0.350          C  
ATOM    726  OG  SER A  48     -45.681 -22.773   5.373  1.00  0.350          O  
ATOM    727  H   SER A  48     -43.286 -20.080   3.652  1.00  0.140          H  
ATOM    728  HA  SER A  48     -43.442 -23.025   3.966  1.00  0.360          H  
ATOM    729 1HB  SER A  48     -44.121 -21.524   5.821  1.00  0.420          H  
ATOM    730 2HB  SER A  48     -45.369 -20.826   4.810  1.00  0.420          H  
ATOM    731  HG  SER A  48     -46.151 -22.449   6.143  1.00  0.420          H  
ATOM    732  N   ASP A  49     -46.142 -21.929   2.669  1.00  0.460          N  
ATOM    733  CA  ASP A  49     -46.976 -22.734   1.786  1.00  0.460          C  
ATOM    734  C   ASP A  49     -46.877 -22.175   0.354  1.00  0.320          C  
ATOM    735  O   ASP A  49     -47.523 -21.171   0.027  1.00  0.300          O  
ATOM    736  CB  ASP A  49     -48.430 -22.762   2.255  1.00  0.640          C  
ATOM    737  CG  ASP A  49     -49.320 -23.678   1.395  1.00  0.640          C  
ATOM    738  OD1 ASP A  49     -48.927 -24.046   0.279  1.00  0.640          O  
ATOM    739  OD2 ASP A  49     -50.390 -24.001   1.843  1.00  0.640          O  
ATOM    740  H   ASP A  49     -46.263 -20.933   2.563  1.00  0.550          H  
ATOM    741  HA  ASP A  49     -46.595 -23.757   1.785  1.00  0.550          H  
ATOM    742 1HB  ASP A  49     -48.469 -23.105   3.292  1.00  0.770          H  
ATOM    743 2HB  ASP A  49     -48.841 -21.752   2.227  1.00  0.770          H  
ATOM    744  N   VAL A  50     -46.079 -22.832  -0.502  1.00  0.310          N  
ATOM    745  CA  VAL A  50     -45.797 -22.348  -1.849  1.00  0.300          C  
ATOM    746  C   VAL A  50     -47.057 -22.203  -2.702  1.00  0.220          C  
ATOM    747  O   VAL A  50     -47.042 -21.495  -3.699  1.00  0.250          O  
ATOM    748  CB  VAL A  50     -44.747 -23.232  -2.567  1.00  0.420          C  
ATOM    749  CG1 VAL A  50     -45.345 -24.565  -2.995  1.00  0.420          C  
ATOM    750  CG2 VAL A  50     -44.162 -22.465  -3.782  1.00  0.420          C  
ATOM    751  H   VAL A  50     -45.595 -23.650  -0.156  1.00  0.370          H  
ATOM    752  HA  VAL A  50     -45.347 -21.360  -1.742  1.00  0.360          H  
ATOM    753  HB  VAL A  50     -43.938 -23.451  -1.863  1.00  0.510          H  
ATOM    754 1HG1 VAL A  50     -44.561 -25.164  -3.471  1.00  0.510          H  
ATOM    755 2HG1 VAL A  50     -45.726 -25.093  -2.124  1.00  0.510          H  
ATOM    756 3HG1 VAL A  50     -46.153 -24.408  -3.708  1.00  0.510          H  
ATOM    757 1HG2 VAL A  50     -43.405 -23.079  -4.265  1.00  0.510          H  
ATOM    758 2HG2 VAL A  50     -44.931 -22.243  -4.508  1.00  0.510          H  
ATOM    759 3HG2 VAL A  50     -43.709 -21.536  -3.442  1.00  0.510          H  
ATOM    760  N   SER A  51     -48.170 -22.835  -2.327  1.00  0.170          N  
ATOM    761  CA  SER A  51     -49.390 -22.705  -3.127  1.00  0.200          C  
ATOM    762  C   SER A  51     -49.918 -21.265  -3.130  1.00  0.200          C  
ATOM    763  O   SER A  51     -50.782 -20.916  -3.939  1.00  0.240          O  
ATOM    764  CB  SER A  51     -50.482 -23.636  -2.643  1.00  0.270          C  
ATOM    765  OG  SER A  51     -50.959 -23.254  -1.393  1.00  0.270          O  
ATOM    766  H   SER A  51     -48.198 -23.383  -1.453  1.00  0.200          H  
ATOM    767  HA  SER A  51     -49.148 -22.978  -4.153  1.00  0.240          H  
ATOM    768 1HB  SER A  51     -51.298 -23.629  -3.362  1.00  0.320          H  
ATOM    769 2HB  SER A  51     -50.098 -24.653  -2.589  1.00  0.320          H  
ATOM    770  HG  SER A  51     -50.329 -23.638  -0.744  1.00  0.320          H  
ATOM    771  N   THR A  52     -49.407 -20.435  -2.213  1.00  0.190          N  
ATOM    772  CA  THR A  52     -49.790 -19.038  -2.078  1.00  0.220          C  
ATOM    773  C   THR A  52     -48.706 -18.090  -2.632  1.00  0.180          C  
ATOM    774  O   THR A  52     -48.766 -16.872  -2.438  1.00  0.220          O  
ATOM    775  CB  THR A  52     -50.103 -18.717  -0.611  1.00  0.300          C  
ATOM    776  OG1 THR A  52     -48.938 -18.939   0.211  1.00  0.300          O  
ATOM    777  CG2 THR A  52     -51.234 -19.604  -0.111  1.00  0.300          C  
ATOM    778  H   THR A  52     -48.702 -20.803  -1.570  1.00  0.230          H  
ATOM    779  HA  THR A  52     -50.697 -18.874  -2.659  1.00  0.260          H  
ATOM    780  HB  THR A  52     -50.404 -17.674  -0.530  1.00  0.360          H  
ATOM    781  HG1 THR A  52     -48.628 -19.866   0.120  1.00  0.360          H  
ATOM    782 1HG2 THR A  52     -51.458 -19.368   0.923  1.00  0.360          H  
ATOM    783 2HG2 THR A  52     -52.119 -19.438  -0.722  1.00  0.360          H  
ATOM    784 3HG2 THR A  52     -50.936 -20.653  -0.184  1.00  0.360          H  
ATOM    785  N   ALA A  53     -47.707 -18.671  -3.307  1.00  0.160          N  
ATOM    786  CA  ALA A  53     -46.571 -17.988  -3.930  1.00  0.170          C  
ATOM    787  C   ALA A  53     -46.992 -17.214  -5.177  1.00  0.140          C  
ATOM    788  O   ALA A  53     -48.050 -17.476  -5.753  1.00  0.180          O  
ATOM    789  CB  ALA A  53     -45.513 -19.001  -4.306  1.00  0.230          C  
ATOM    790  H   ALA A  53     -47.731 -19.687  -3.415  1.00  0.190          H  
ATOM    791  HA  ALA A  53     -46.158 -17.280  -3.213  1.00  0.200          H  
ATOM    792 1HB  ALA A  53     -44.693 -18.516  -4.746  1.00  0.280          H  
ATOM    793 2HB  ALA A  53     -45.189 -19.533  -3.422  1.00  0.280          H  
ATOM    794 3HB  ALA A  53     -45.922 -19.698  -5.020  1.00  0.280          H  
ATOM    795  N   LYS A  54     -46.174 -16.238  -5.600  1.00  0.150          N  
ATOM    796  CA  LYS A  54     -46.472 -15.518  -6.833  1.00  0.140          C  
ATOM    797  C   LYS A  54     -46.046 -16.393  -8.001  1.00  0.160          C  
ATOM    798  O   LYS A  54     -46.708 -16.442  -9.041  1.00  0.220          O  
ATOM    799  CB  LYS A  54     -45.789 -14.155  -6.887  1.00  0.200          C  
ATOM    800  CG  LYS A  54     -46.207 -13.332  -8.100  1.00  0.200          C  
ATOM    801  CD  LYS A  54     -45.774 -11.877  -7.986  1.00  0.200          C  
ATOM    802  CE  LYS A  54     -46.297 -11.061  -9.157  1.00  0.200          C  
ATOM    803  NZ  LYS A  54     -46.061  -9.613  -8.964  1.00  0.200          N  
ATOM    804  H   LYS A  54     -45.297 -16.040  -5.120  1.00  0.180          H  
ATOM    805  HA  LYS A  54     -47.549 -15.364  -6.900  1.00  0.170          H  
ATOM    806 1HB  LYS A  54     -46.008 -13.597  -5.993  1.00  0.240          H  
ATOM    807 2HB  LYS A  54     -44.709 -14.295  -6.926  1.00  0.240          H  
ATOM    808 1HG  LYS A  54     -45.754 -13.763  -8.995  1.00  0.240          H  
ATOM    809 2HG  LYS A  54     -47.290 -13.379  -8.208  1.00  0.240          H  
ATOM    810 1HD  LYS A  54     -46.136 -11.448  -7.044  1.00  0.240          H  
ATOM    811 2HD  LYS A  54     -44.690 -11.816  -7.999  1.00  0.240          H  
ATOM    812 1HE  LYS A  54     -45.790 -11.382 -10.068  1.00  0.240          H  
ATOM    813 2HE  LYS A  54     -47.366 -11.233  -9.267  1.00  0.240          H  
ATOM    814 1HZ  LYS A  54     -46.413  -9.094  -9.745  1.00  0.240          H  
ATOM    815 2HZ  LYS A  54     -46.553  -9.327  -8.123  1.00  0.240          H  
ATOM    816 3HZ  LYS A  54     -45.044  -9.418  -8.873  1.00  0.240          H  
ATOM    817  N   VAL A  55     -44.920 -17.072  -7.819  1.00  0.150          N  
ATOM    818  CA  VAL A  55     -44.392 -18.010  -8.800  1.00  0.170          C  
ATOM    819  C   VAL A  55     -44.342 -19.366  -8.089  1.00  0.170          C  
ATOM    820  O   VAL A  55     -43.649 -19.509  -7.080  1.00  0.180          O  
ATOM    821  CB  VAL A  55     -42.988 -17.582  -9.232  1.00  0.230          C  
ATOM    822  CG1 VAL A  55     -42.396 -18.544 -10.264  1.00  0.230          C  
ATOM    823  CG2 VAL A  55     -43.022 -16.148  -9.793  1.00  0.230          C  
ATOM    824  H   VAL A  55     -44.410 -16.916  -6.946  1.00  0.180          H  
ATOM    825  HA  VAL A  55     -45.060 -18.072  -9.661  1.00  0.200          H  
ATOM    826  HB  VAL A  55     -42.372 -17.626  -8.367  1.00  0.280          H  
ATOM    827 1HG1 VAL A  55     -41.397 -18.223 -10.517  1.00  0.280          H  
ATOM    828 2HG1 VAL A  55     -42.351 -19.558  -9.866  1.00  0.280          H  
ATOM    829 3HG1 VAL A  55     -43.004 -18.528 -11.151  1.00  0.280          H  
ATOM    830 1HG2 VAL A  55     -42.019 -15.833 -10.078  1.00  0.280          H  
ATOM    831 2HG2 VAL A  55     -43.660 -16.132 -10.656  1.00  0.280          H  
ATOM    832 3HG2 VAL A  55     -43.411 -15.464  -9.041  1.00  0.280          H  
ATOM    833  N   LYS A  56     -45.059 -20.381  -8.583  1.00  0.180          N  
ATOM    834  CA  LYS A  56     -45.101 -21.638  -7.825  1.00  0.190          C  
ATOM    835  C   LYS A  56     -44.105 -22.697  -8.286  1.00  0.210          C  
ATOM    836  O   LYS A  56     -43.999 -23.765  -7.680  1.00  0.290          O  
ATOM    837  CB  LYS A  56     -46.510 -22.227  -7.873  1.00  0.260          C  
ATOM    838  CG  LYS A  56     -47.588 -21.355  -7.201  1.00  0.260          C  
ATOM    839  CD  LYS A  56     -48.974 -22.048  -7.148  1.00  0.260          C  
ATOM    840  CE  LYS A  56     -49.681 -22.135  -8.522  1.00  0.260          C  
ATOM    841  NZ  LYS A  56     -50.097 -20.793  -9.043  1.00  0.260          N  
ATOM    842  H   LYS A  56     -45.598 -20.303  -9.465  1.00  0.220          H  
ATOM    843  HA  LYS A  56     -44.868 -21.411  -6.786  1.00  0.230          H  
ATOM    844 1HB  LYS A  56     -46.779 -22.381  -8.917  1.00  0.310          H  
ATOM    845 2HB  LYS A  56     -46.511 -23.200  -7.384  1.00  0.310          H  
ATOM    846 1HG  LYS A  56     -47.281 -21.160  -6.182  1.00  0.310          H  
ATOM    847 2HG  LYS A  56     -47.663 -20.399  -7.714  1.00  0.310          H  
ATOM    848 1HD  LYS A  56     -48.850 -23.057  -6.755  1.00  0.310          H  
ATOM    849 2HD  LYS A  56     -49.615 -21.492  -6.458  1.00  0.310          H  
ATOM    850 1HE  LYS A  56     -49.020 -22.600  -9.246  1.00  0.310          H  
ATOM    851 2HE  LYS A  56     -50.570 -22.755  -8.413  1.00  0.310          H  
ATOM    852 1HZ  LYS A  56     -50.560 -20.909  -9.935  1.00  0.310          H  
ATOM    853 2HZ  LYS A  56     -50.731 -20.356  -8.385  1.00  0.310          H  
ATOM    854 3HZ  LYS A  56     -49.284 -20.202  -9.166  1.00  0.310          H  
ATOM    855  N   SER A  57     -43.439 -22.437  -9.397  1.00  0.180          N  
ATOM    856  CA  SER A  57     -42.562 -23.430  -9.998  1.00  0.210          C  
ATOM    857  C   SER A  57     -41.586 -22.858 -11.006  1.00  0.160          C  
ATOM    858  O   SER A  57     -41.694 -21.696 -11.428  1.00  0.180          O  
ATOM    859  CB  SER A  57     -43.396 -24.469 -10.717  1.00  0.280          C  
ATOM    860  OG  SER A  57     -44.005 -23.916 -11.868  1.00  0.280          O  
ATOM    861  H   SER A  57     -43.560 -21.534  -9.825  1.00  0.220          H  
ATOM    862  HA  SER A  57     -41.988 -23.907  -9.200  1.00  0.250          H  
ATOM    863 1HB  SER A  57     -42.768 -25.311 -11.006  1.00  0.340          H  
ATOM    864 2HB  SER A  57     -44.163 -24.853 -10.050  1.00  0.340          H  
ATOM    865  HG  SER A  57     -44.543 -24.629 -12.242  1.00  0.340          H  
ATOM    866  N   LYS A  58     -40.641 -23.703 -11.421  1.00  0.150          N  
ATOM    867  CA  LYS A  58     -39.720 -23.350 -12.484  1.00  0.140          C  
ATOM    868  C   LYS A  58     -40.474 -23.023 -13.757  1.00  0.150          C  
ATOM    869  O   LYS A  58     -40.109 -22.084 -14.462  1.00  0.150          O  
ATOM    870  CB  LYS A  58     -38.723 -24.475 -12.746  1.00  0.200          C  
ATOM    871  CG  LYS A  58     -37.682 -24.155 -13.820  1.00  0.200          C  
ATOM    872  CD  LYS A  58     -36.634 -25.258 -13.920  1.00  0.200          C  
ATOM    873  CE  LYS A  58     -35.597 -24.954 -14.999  1.00  0.200          C  
ATOM    874  NZ  LYS A  58     -34.540 -26.005 -15.067  1.00  0.200          N  
ATOM    875  H   LYS A  58     -40.591 -24.625 -11.008  1.00  0.180          H  
ATOM    876  HA  LYS A  58     -39.177 -22.459 -12.190  1.00  0.170          H  
ATOM    877 1HB  LYS A  58     -38.209 -24.732 -11.834  1.00  0.240          H  
ATOM    878 2HB  LYS A  58     -39.270 -25.363 -13.073  1.00  0.240          H  
ATOM    879 1HG  LYS A  58     -38.186 -24.074 -14.781  1.00  0.240          H  
ATOM    880 2HG  LYS A  58     -37.204 -23.207 -13.609  1.00  0.240          H  
ATOM    881 1HD  LYS A  58     -36.126 -25.364 -12.958  1.00  0.240          H  
ATOM    882 2HD  LYS A  58     -37.128 -26.201 -14.158  1.00  0.240          H  
ATOM    883 1HE  LYS A  58     -36.092 -24.894 -15.962  1.00  0.240          H  
ATOM    884 2HE  LYS A  58     -35.128 -23.993 -14.782  1.00  0.240          H  
ATOM    885 1HZ  LYS A  58     -33.873 -25.770 -15.790  1.00  0.240          H  
ATOM    886 2HZ  LYS A  58     -34.062 -26.061 -14.177  1.00  0.240          H  
ATOM    887 3HZ  LYS A  58     -34.961 -26.899 -15.279  1.00  0.240          H  
ATOM    888  N   GLU A  59     -41.517 -23.797 -14.063  1.00  0.160          N  
ATOM    889  CA  GLU A  59     -42.287 -23.578 -15.273  1.00  0.170          C  
ATOM    890  C   GLU A  59     -42.971 -22.213 -15.266  1.00  0.180          C  
ATOM    891  O   GLU A  59     -42.978 -21.530 -16.296  1.00  0.210          O  
ATOM    892  CB  GLU A  59     -43.301 -24.708 -15.442  1.00  0.230          C  
ATOM    893  CG  GLU A  59     -42.654 -26.077 -15.729  1.00  0.230          C  
ATOM    894  CD  GLU A  59     -42.098 -26.755 -14.488  1.00  0.230          C  
ATOM    895  OE1 GLU A  59     -42.298 -26.235 -13.408  1.00  0.230          O  
ATOM    896  OE2 GLU A  59     -41.468 -27.771 -14.620  1.00  0.230          O  
ATOM    897  H   GLU A  59     -41.759 -24.581 -13.450  1.00  0.190          H  
ATOM    898  HA  GLU A  59     -41.605 -23.607 -16.118  1.00  0.200          H  
ATOM    899 1HB  GLU A  59     -43.904 -24.794 -14.540  1.00  0.280          H  
ATOM    900 2HB  GLU A  59     -43.974 -24.471 -16.265  1.00  0.280          H  
ATOM    901 1HG  GLU A  59     -43.399 -26.730 -16.184  1.00  0.280          H  
ATOM    902 2HG  GLU A  59     -41.848 -25.936 -16.448  1.00  0.280          H  
ATOM    903  N   ASP A  60     -43.511 -21.788 -14.112  1.00  0.180          N  
ATOM    904  CA  ASP A  60     -44.122 -20.461 -14.053  1.00  0.180          C  
ATOM    905  C   ASP A  60     -43.062 -19.394 -14.306  1.00  0.170          C  
ATOM    906  O   ASP A  60     -43.302 -18.424 -15.038  1.00  0.180          O  
ATOM    907  CB  ASP A  60     -44.761 -20.175 -12.684  1.00  0.250          C  
ATOM    908  CG  ASP A  60     -46.079 -20.887 -12.363  1.00  0.250          C  
ATOM    909  OD1 ASP A  60     -46.717 -21.426 -13.240  1.00  0.250          O  
ATOM    910  OD2 ASP A  60     -46.444 -20.858 -11.182  1.00  0.250          O  
ATOM    911  H   ASP A  60     -43.537 -22.417 -13.308  1.00  0.220          H  
ATOM    912  HA  ASP A  60     -44.884 -20.390 -14.828  1.00  0.220          H  
ATOM    913 1HB  ASP A  60     -44.047 -20.472 -11.920  1.00  0.300          H  
ATOM    914 2HB  ASP A  60     -44.919 -19.103 -12.581  1.00  0.300          H  
ATOM    915  N   MET A  61     -41.866 -19.583 -13.731  1.00  0.150          N  
ATOM    916  CA  MET A  61     -40.813 -18.604 -13.934  1.00  0.140          C  
ATOM    917  C   MET A  61     -40.372 -18.548 -15.386  1.00  0.150          C  
ATOM    918  O   MET A  61     -40.152 -17.457 -15.918  1.00  0.170          O  
ATOM    919  CB  MET A  61     -39.614 -18.913 -13.061  1.00  0.200          C  
ATOM    920  CG  MET A  61     -38.586 -17.782 -12.965  1.00  0.200          C  
ATOM    921  SD  MET A  61     -39.248 -16.354 -12.105  1.00  0.200          S  
ATOM    922  CE  MET A  61     -39.252 -15.150 -13.357  1.00  0.200          C  
ATOM    923  H   MET A  61     -41.724 -20.382 -13.099  1.00  0.180          H  
ATOM    924  HA  MET A  61     -41.206 -17.627 -13.664  1.00  0.170          H  
ATOM    925 1HB  MET A  61     -39.952 -19.173 -12.073  1.00  0.240          H  
ATOM    926 2HB  MET A  61     -39.104 -19.791 -13.461  1.00  0.240          H  
ATOM    927 1HG  MET A  61     -37.706 -18.120 -12.436  1.00  0.240          H  
ATOM    928 2HG  MET A  61     -38.278 -17.475 -13.966  1.00  0.240          H  
ATOM    929 1HE  MET A  61     -39.662 -14.234 -12.958  1.00  0.240          H  
ATOM    930 2HE  MET A  61     -38.230 -14.985 -13.698  1.00  0.240          H  
ATOM    931 3HE  MET A  61     -39.854 -15.484 -14.185  1.00  0.240          H  
ATOM    932  N   LEU A  62     -40.260 -19.710 -16.036  1.00  0.160          N  
ATOM    933  CA  LEU A  62     -39.847 -19.738 -17.424  1.00  0.180          C  
ATOM    934  C   LEU A  62     -40.872 -19.040 -18.288  1.00  0.190          C  
ATOM    935  O   LEU A  62     -40.502 -18.320 -19.216  1.00  0.200          O  
ATOM    936  CB  LEU A  62     -39.670 -21.180 -17.905  1.00  0.240          C  
ATOM    937  CG  LEU A  62     -38.478 -21.975 -17.311  1.00  0.240          C  
ATOM    938  CD1 LEU A  62     -38.622 -23.430 -17.724  1.00  0.240          C  
ATOM    939  CD2 LEU A  62     -37.144 -21.405 -17.804  1.00  0.240          C  
ATOM    940  H   LEU A  62     -40.414 -20.586 -15.530  1.00  0.190          H  
ATOM    941  HA  LEU A  62     -38.909 -19.198 -17.512  1.00  0.220          H  
ATOM    942 1HB  LEU A  62     -40.581 -21.725 -17.656  1.00  0.290          H  
ATOM    943 2HB  LEU A  62     -39.563 -21.171 -18.986  1.00  0.290          H  
ATOM    944  HG  LEU A  62     -38.501 -21.918 -16.236  1.00  0.290          H  
ATOM    945 1HD1 LEU A  62     -37.809 -24.007 -17.309  1.00  0.290          H  
ATOM    946 2HD1 LEU A  62     -39.565 -23.824 -17.350  1.00  0.290          H  
ATOM    947 3HD1 LEU A  62     -38.602 -23.507 -18.808  1.00  0.290          H  
ATOM    948 1HD2 LEU A  62     -36.330 -21.989 -17.377  1.00  0.290          H  
ATOM    949 2HD2 LEU A  62     -37.101 -21.464 -18.891  1.00  0.290          H  
ATOM    950 3HD2 LEU A  62     -37.031 -20.369 -17.495  1.00  0.290          H  
ATOM    951  N   ALA A  63     -42.164 -19.244 -17.995  1.00  0.190          N  
ATOM    952  CA  ALA A  63     -43.205 -18.586 -18.765  1.00  0.210          C  
ATOM    953  C   ALA A  63     -43.077 -17.072 -18.651  1.00  0.200          C  
ATOM    954  O   ALA A  63     -43.194 -16.358 -19.655  1.00  0.210          O  
ATOM    955  CB  ALA A  63     -44.569 -19.033 -18.278  1.00  0.290          C  
ATOM    956  H   ALA A  63     -42.421 -19.907 -17.254  1.00  0.230          H  
ATOM    957  HA  ALA A  63     -43.084 -18.863 -19.810  1.00  0.250          H  
ATOM    958 1HB  ALA A  63     -45.345 -18.553 -18.869  1.00  0.340          H  
ATOM    959 2HB  ALA A  63     -44.649 -20.115 -18.376  1.00  0.340          H  
ATOM    960 3HB  ALA A  63     -44.686 -18.758 -17.230  1.00  0.340          H  
ATOM    961  N   ARG A  64     -42.785 -16.582 -17.435  1.00  0.190          N  
ATOM    962  CA  ARG A  64     -42.591 -15.157 -17.215  1.00  0.190          C  
ATOM    963  C   ARG A  64     -41.365 -14.638 -17.957  1.00  0.190          C  
ATOM    964  O   ARG A  64     -41.423 -13.571 -18.574  1.00  0.200          O  
ATOM    965  CB  ARG A  64     -42.468 -14.868 -15.730  1.00  0.270          C  
ATOM    966  CG  ARG A  64     -43.763 -14.988 -14.955  1.00  0.270          C  
ATOM    967  CD  ARG A  64     -43.572 -14.756 -13.499  1.00  0.270          C  
ATOM    968  NE  ARG A  64     -44.833 -14.893 -12.760  1.00  0.270          N  
ATOM    969  CZ  ARG A  64     -45.750 -13.917 -12.589  1.00  0.270          C  
ATOM    970  NH1 ARG A  64     -45.565 -12.716 -13.108  1.00  0.270          N  
ATOM    971  NH2 ARG A  64     -46.848 -14.178 -11.897  1.00  0.270          N  
ATOM    972  H   ARG A  64     -42.758 -17.230 -16.638  1.00  0.230          H  
ATOM    973  HA  ARG A  64     -43.470 -14.634 -17.590  1.00  0.230          H  
ATOM    974 1HB  ARG A  64     -41.792 -15.583 -15.298  1.00  0.320          H  
ATOM    975 2HB  ARG A  64     -42.049 -13.872 -15.569  1.00  0.320          H  
ATOM    976 1HG  ARG A  64     -44.475 -14.260 -15.336  1.00  0.320          H  
ATOM    977 2HG  ARG A  64     -44.170 -15.989 -15.089  1.00  0.320          H  
ATOM    978 1HD  ARG A  64     -42.874 -15.506 -13.116  1.00  0.320          H  
ATOM    979 2HD  ARG A  64     -43.157 -13.763 -13.319  1.00  0.320          H  
ATOM    980  HE  ARG A  64     -45.052 -15.799 -12.357  1.00  0.320          H  
ATOM    981 1HH1 ARG A  64     -44.738 -12.517 -13.654  1.00  0.320          H  
ATOM    982 2HH1 ARG A  64     -46.260 -11.996 -12.980  1.00  0.320          H  
ATOM    983 1HH2 ARG A  64     -46.992 -15.105 -11.497  1.00  0.320          H  
ATOM    984 2HH2 ARG A  64     -47.548 -13.465 -11.764  1.00  0.320          H  
ATOM    985  N   GLN A  65     -40.264 -15.394 -17.924  1.00  0.180          N  
ATOM    986  CA  GLN A  65     -39.063 -14.974 -18.626  1.00  0.190          C  
ATOM    987  C   GLN A  65     -39.322 -14.906 -20.128  1.00  0.210          C  
ATOM    988  O   GLN A  65     -38.897 -13.967 -20.804  1.00  0.220          O  
ATOM    989  CB  GLN A  65     -37.894 -15.929 -18.325  1.00  0.260          C  
ATOM    990  CG  GLN A  65     -37.299 -15.848 -16.913  1.00  0.260          C  
ATOM    991  CD  GLN A  65     -36.240 -16.943 -16.664  1.00  0.260          C  
ATOM    992  OE1 GLN A  65     -36.536 -18.002 -16.083  1.00  0.260          O  
ATOM    993  NE2 GLN A  65     -35.014 -16.688 -17.130  1.00  0.260          N  
ATOM    994  H   GLN A  65     -40.260 -16.253 -17.364  1.00  0.220          H  
ATOM    995  HA  GLN A  65     -38.794 -13.980 -18.290  1.00  0.230          H  
ATOM    996 1HB  GLN A  65     -38.228 -16.954 -18.481  1.00  0.310          H  
ATOM    997 2HB  GLN A  65     -37.095 -15.747 -19.022  1.00  0.310          H  
ATOM    998 1HG  GLN A  65     -36.815 -14.880 -16.790  1.00  0.310          H  
ATOM    999 2HG  GLN A  65     -38.096 -15.960 -16.185  1.00  0.310          H  
ATOM   1000 1HE2 GLN A  65     -34.243 -17.353 -17.001  1.00  0.310          H  
ATOM   1001 2HE2 GLN A  65     -34.817 -15.820 -17.601  1.00  0.310          H  
ATOM   1002  N   LYS A  66     -40.051 -15.878 -20.677  1.00  0.230          N  
ATOM   1003  CA  LYS A  66     -40.312 -15.831 -22.105  1.00  0.250          C  
ATOM   1004  C   LYS A  66     -41.168 -14.623 -22.452  1.00  0.250          C  
ATOM   1005  O   LYS A  66     -40.848 -13.872 -23.377  1.00  0.280          O  
ATOM   1006  CB  LYS A  66     -40.994 -17.115 -22.571  1.00  0.340          C  
ATOM   1007  CG  LYS A  66     -40.085 -18.339 -22.575  1.00  0.340          C  
ATOM   1008  CD  LYS A  66     -40.841 -19.591 -23.002  1.00  0.340          C  
ATOM   1009  CE  LYS A  66     -39.939 -20.823 -22.983  1.00  0.340          C  
ATOM   1010  NZ  LYS A  66     -40.678 -22.061 -23.378  1.00  0.340          N  
ATOM   1011  H   LYS A  66     -40.368 -16.670 -20.110  1.00  0.280          H  
ATOM   1012  HA  LYS A  66     -39.361 -15.733 -22.626  1.00  0.300          H  
ATOM   1013 1HB  LYS A  66     -41.836 -17.331 -21.907  1.00  0.410          H  
ATOM   1014 2HB  LYS A  66     -41.393 -16.975 -23.574  1.00  0.410          H  
ATOM   1015 1HG  LYS A  66     -39.261 -18.165 -23.266  1.00  0.410          H  
ATOM   1016 2HG  LYS A  66     -39.670 -18.486 -21.583  1.00  0.410          H  
ATOM   1017 1HD  LYS A  66     -41.675 -19.755 -22.317  1.00  0.410          H  
ATOM   1018 2HD  LYS A  66     -41.238 -19.455 -24.007  1.00  0.410          H  
ATOM   1019 1HE  LYS A  66     -39.112 -20.669 -23.674  1.00  0.410          H  
ATOM   1020 2HE  LYS A  66     -39.540 -20.956 -21.975  1.00  0.410          H  
ATOM   1021 1HZ  LYS A  66     -40.049 -22.852 -23.353  1.00  0.410          H  
ATOM   1022 2HZ  LYS A  66     -41.442 -22.218 -22.736  1.00  0.410          H  
ATOM   1023 3HZ  LYS A  66     -41.043 -21.953 -24.314  1.00  0.410          H  
ATOM   1024  N   ALA A  67     -42.227 -14.387 -21.670  1.00  0.230          N  
ATOM   1025  CA  ALA A  67     -43.137 -13.273 -21.912  1.00  0.230          C  
ATOM   1026  C   ALA A  67     -42.417 -11.935 -21.846  1.00  0.200          C  
ATOM   1027  O   ALA A  67     -42.699 -11.017 -22.619  1.00  0.190          O  
ATOM   1028  CB  ALA A  67     -44.253 -13.295 -20.886  1.00  0.320          C  
ATOM   1029  H   ALA A  67     -42.441 -15.036 -20.906  1.00  0.280          H  
ATOM   1030  HA  ALA A  67     -43.556 -13.389 -22.910  1.00  0.280          H  
ATOM   1031 1HB  ALA A  67     -44.945 -12.479 -21.081  1.00  0.390          H  
ATOM   1032 2HB  ALA A  67     -44.780 -14.247 -20.946  1.00  0.390          H  
ATOM   1033 3HB  ALA A  67     -43.824 -13.182 -19.890  1.00  0.390          H  
ATOM   1034  N   ALA A  68     -41.457 -11.845 -20.933  1.00  0.210          N  
ATOM   1035  CA  ALA A  68     -40.669 -10.653 -20.695  1.00  0.180          C  
ATOM   1036  C   ALA A  68     -39.525 -10.459 -21.696  1.00  0.230          C  
ATOM   1037  O   ALA A  68     -38.836  -9.438 -21.638  1.00  0.370          O  
ATOM   1038  CB  ALA A  68     -40.094 -10.720 -19.295  1.00  0.260          C  
ATOM   1039  H   ALA A  68     -41.320 -12.641 -20.303  1.00  0.250          H  
ATOM   1040  HA  ALA A  68     -41.331  -9.793 -20.774  1.00  0.220          H  
ATOM   1041 1HB  ALA A  68     -39.530  -9.827 -19.101  1.00  0.320          H  
ATOM   1042 2HB  ALA A  68     -40.902 -10.817 -18.565  1.00  0.320          H  
ATOM   1043 3HB  ALA A  68     -39.441 -11.588 -19.228  1.00  0.320          H  
ATOM   1044  N   GLY A  69     -39.281 -11.431 -22.585  1.00  0.210          N  
ATOM   1045  CA  GLY A  69     -38.166 -11.328 -23.518  1.00  0.250          C  
ATOM   1046  C   GLY A  69     -36.810 -11.602 -22.858  1.00  0.230          C  
ATOM   1047  O   GLY A  69     -35.777 -11.110 -23.321  1.00  0.260          O  
ATOM   1048  H   GLY A  69     -39.897 -12.246 -22.652  1.00  0.250          H  
ATOM   1049 1HA  GLY A  69     -38.324 -12.038 -24.329  1.00  0.300          H  
ATOM   1050 2HA  GLY A  69     -38.162 -10.335 -23.961  1.00  0.300          H  
ATOM   1051  N   ILE A  70     -36.810 -12.351 -21.760  1.00  0.190          N  
ATOM   1052  CA  ILE A  70     -35.607 -12.647 -21.017  1.00  0.180          C  
ATOM   1053  C   ILE A  70     -35.138 -14.076 -21.251  1.00  0.180          C  
ATOM   1054  O   ILE A  70     -35.825 -15.043 -20.939  1.00  0.200          O  
ATOM   1055  CB  ILE A  70     -35.864 -12.338 -19.518  1.00  0.260          C  
ATOM   1056  CG1 ILE A  70     -36.162 -10.790 -19.395  1.00  0.260          C  
ATOM   1057  CG2 ILE A  70     -34.707 -12.820 -18.607  1.00  0.260          C  
ATOM   1058  CD1 ILE A  70     -36.678 -10.304 -18.063  1.00  0.260          C  
ATOM   1059  H   ILE A  70     -37.674 -12.791 -21.440  1.00  0.230          H  
ATOM   1060  HA  ILE A  70     -34.820 -11.980 -21.363  1.00  0.220          H  
ATOM   1061  HB  ILE A  70     -36.774 -12.850 -19.218  1.00  0.310          H  
ATOM   1062 1HG1 ILE A  70     -35.241 -10.252 -19.607  1.00  0.310          H  
ATOM   1063 2HG1 ILE A  70     -36.898 -10.513 -20.144  1.00  0.310          H  
ATOM   1064 1HG2 ILE A  70     -34.935 -12.602 -17.567  1.00  0.310          H  
ATOM   1065 2HG2 ILE A  70     -34.573 -13.896 -18.713  1.00  0.310          H  
ATOM   1066 3HG2 ILE A  70     -33.782 -12.313 -18.883  1.00  0.310          H  
ATOM   1067 1HD1 ILE A  70     -36.831  -9.226 -18.117  1.00  0.310          H  
ATOM   1068 2HD1 ILE A  70     -37.607 -10.780 -17.846  1.00  0.310          H  
ATOM   1069 3HD1 ILE A  70     -35.963 -10.516 -17.276  1.00  0.310          H  
ATOM   1070  N   ASN A  71     -33.934 -14.198 -21.798  1.00  0.180          N  
ATOM   1071  CA  ASN A  71     -33.338 -15.482 -22.123  1.00  0.200          C  
ATOM   1072  C   ASN A  71     -32.113 -15.810 -21.279  1.00  0.250          C  
ATOM   1073  O   ASN A  71     -31.280 -16.630 -21.669  1.00  0.380          O  
ATOM   1074  CB  ASN A  71     -33.040 -15.515 -23.604  1.00  0.270          C  
ATOM   1075  CG  ASN A  71     -32.128 -14.403 -24.004  1.00  0.270          C  
ATOM   1076  OD1 ASN A  71     -32.163 -13.337 -23.359  1.00  0.270          O  
ATOM   1077  ND2 ASN A  71     -31.334 -14.604 -25.027  1.00  0.270          N  
ATOM   1078  H   ASN A  71     -33.423 -13.354 -22.054  1.00  0.220          H  
ATOM   1079  HA  ASN A  71     -34.075 -16.259 -21.914  1.00  0.240          H  
ATOM   1080 1HB  ASN A  71     -32.579 -16.467 -23.867  1.00  0.330          H  
ATOM   1081 2HB  ASN A  71     -33.971 -15.430 -24.165  1.00  0.330          H  
ATOM   1082 1HD2 ASN A  71     -30.707 -13.884 -25.330  1.00  0.330          H  
ATOM   1083 2HD2 ASN A  71     -31.351 -15.482 -25.506  1.00  0.330          H  
ATOM   1084  N   TYR A  72     -32.022 -15.165 -20.122  1.00  0.210          N  
ATOM   1085  CA  TYR A  72     -30.941 -15.360 -19.170  1.00  0.270          C  
ATOM   1086  C   TYR A  72     -31.445 -15.530 -17.751  1.00  0.210          C  
ATOM   1087  O   TYR A  72     -32.471 -14.967 -17.368  1.00  0.200          O  
ATOM   1088  CB  TYR A  72     -29.965 -14.190 -19.180  1.00  0.350          C  
ATOM   1089  CG  TYR A  72     -29.185 -14.004 -20.434  1.00  0.350          C  
ATOM   1090  CD1 TYR A  72     -29.690 -13.248 -21.447  1.00  0.350          C  
ATOM   1091  CD2 TYR A  72     -27.932 -14.590 -20.559  1.00  0.350          C  
ATOM   1092  CE1 TYR A  72     -28.970 -13.073 -22.601  1.00  0.350          C  
ATOM   1093  CE2 TYR A  72     -27.204 -14.414 -21.710  1.00  0.350          C  
ATOM   1094  CZ  TYR A  72     -27.724 -13.659 -22.733  1.00  0.350          C  
ATOM   1095  OH  TYR A  72     -27.009 -13.472 -23.888  1.00  0.350          O  
ATOM   1096  H   TYR A  72     -32.764 -14.529 -19.876  1.00  0.250          H  
ATOM   1097  HA  TYR A  72     -30.404 -16.269 -19.439  1.00  0.320          H  
ATOM   1098 1HB  TYR A  72     -30.507 -13.268 -18.977  1.00  0.420          H  
ATOM   1099 2HB  TYR A  72     -29.280 -14.328 -18.384  1.00  0.420          H  
ATOM   1100  HD1 TYR A  72     -30.669 -12.786 -21.342  1.00  0.420          H  
ATOM   1101  HD2 TYR A  72     -27.524 -15.190 -19.746  1.00  0.420          H  
ATOM   1102  HE1 TYR A  72     -29.384 -12.471 -23.407  1.00  0.420          H  
ATOM   1103  HE2 TYR A  72     -26.222 -14.874 -21.813  1.00  0.420          H  
ATOM   1104  HH  TYR A  72     -27.553 -12.999 -24.523  1.00  0.420          H  
ATOM   1105  N   GLY A  73     -30.685 -16.264 -16.956  1.00  0.200          N  
ATOM   1106  CA  GLY A  73     -30.985 -16.445 -15.544  1.00  0.170          C  
ATOM   1107  C   GLY A  73     -31.944 -17.594 -15.335  1.00  0.180          C  
ATOM   1108  O   GLY A  73     -32.555 -18.096 -16.291  1.00  0.230          O  
ATOM   1109  H   GLY A  73     -29.855 -16.705 -17.329  1.00  0.240          H  
ATOM   1110 1HA  GLY A  73     -30.060 -16.630 -14.993  1.00  0.200          H  
ATOM   1111 2HA  GLY A  73     -31.412 -15.538 -15.141  1.00  0.200          H  
ATOM   1112  N   SER A  74     -32.102 -18.006 -14.086  1.00  0.150          N  
ATOM   1113  CA  SER A  74     -32.998 -19.120 -13.820  1.00  0.150          C  
ATOM   1114  C   SER A  74     -33.557 -19.196 -12.413  1.00  0.130          C  
ATOM   1115  O   SER A  74     -33.076 -18.553 -11.476  1.00  0.130          O  
ATOM   1116  CB  SER A  74     -32.289 -20.428 -14.128  1.00  0.210          C  
ATOM   1117  OG  SER A  74     -31.227 -20.653 -13.244  1.00  0.210          O  
ATOM   1118  H   SER A  74     -31.561 -17.547 -13.347  1.00  0.180          H  
ATOM   1119  HA  SER A  74     -33.847 -19.025 -14.501  1.00  0.180          H  
ATOM   1120 1HB  SER A  74     -33.000 -21.250 -14.052  1.00  0.250          H  
ATOM   1121 2HB  SER A  74     -31.917 -20.413 -15.151  1.00  0.250          H  
ATOM   1122  HG  SER A  74     -30.838 -21.489 -13.506  1.00  0.250          H  
ATOM   1123  N   TRP A  75     -34.630 -19.975 -12.304  1.00  0.140          N  
ATOM   1124  CA  TRP A  75     -35.302 -20.301 -11.053  1.00  0.160          C  
ATOM   1125  C   TRP A  75     -34.390 -21.238 -10.294  1.00  0.170          C  
ATOM   1126  O   TRP A  75     -33.816 -22.149 -10.897  1.00  0.190          O  
ATOM   1127  CB  TRP A  75     -36.635 -20.968 -11.389  1.00  0.220          C  
ATOM   1128  CG  TRP A  75     -37.587 -21.243 -10.270  1.00  0.220          C  
ATOM   1129  CD1 TRP A  75     -38.544 -20.405  -9.795  1.00  0.220          C  
ATOM   1130  CD2 TRP A  75     -37.720 -22.455  -9.522  1.00  0.220          C  
ATOM   1131  NE1 TRP A  75     -39.257 -21.016  -8.811  1.00  0.220          N  
ATOM   1132  CE2 TRP A  75     -38.776 -22.268  -8.635  1.00  0.220          C  
ATOM   1133  CE3 TRP A  75     -37.051 -23.670  -9.538  1.00  0.220          C  
ATOM   1134  CZ2 TRP A  75     -39.184 -23.252  -7.778  1.00  0.220          C  
ATOM   1135  CZ3 TRP A  75     -37.459 -24.660  -8.674  1.00  0.220          C  
ATOM   1136  CH2 TRP A  75     -38.505 -24.453  -7.815  1.00  0.220          C  
ATOM   1137  H   TRP A  75     -34.969 -20.399 -13.155  1.00  0.170          H  
ATOM   1138  HA  TRP A  75     -35.451 -19.402 -10.464  1.00  0.190          H  
ATOM   1139 1HB  TRP A  75     -37.153 -20.369 -12.117  1.00  0.260          H  
ATOM   1140 2HB  TRP A  75     -36.425 -21.914 -11.861  1.00  0.260          H  
ATOM   1141  HD1 TRP A  75     -38.722 -19.397 -10.151  1.00  0.260          H  
ATOM   1142  HE1 TRP A  75     -40.025 -20.621  -8.283  1.00  0.260          H  
ATOM   1143  HE3 TRP A  75     -36.219 -23.839 -10.222  1.00  0.260          H  
ATOM   1144  HZ2 TRP A  75     -40.014 -23.112  -7.080  1.00  0.260          H  
ATOM   1145  HZ3 TRP A  75     -36.926 -25.609  -8.694  1.00  0.260          H  
ATOM   1146  HH2 TRP A  75     -38.811 -25.250  -7.136  1.00  0.260          H  
ATOM   1147  N   ILE A  76     -34.246 -21.040  -8.992  1.00  0.150          N  
ATOM   1148  CA  ILE A  76     -33.380 -21.908  -8.222  1.00  0.170          C  
ATOM   1149  C   ILE A  76     -34.221 -22.791  -7.314  1.00  0.170          C  
ATOM   1150  O   ILE A  76     -34.043 -24.010  -7.274  1.00  0.180          O  
ATOM   1151  CB  ILE A  76     -32.379 -21.080  -7.407  1.00  0.230          C  
ATOM   1152  CG1 ILE A  76     -31.568 -20.096  -8.352  1.00  0.230          C  
ATOM   1153  CG2 ILE A  76     -31.456 -22.000  -6.618  1.00  0.230          C  
ATOM   1154  CD1 ILE A  76     -30.753 -20.718  -9.473  1.00  0.230          C  
ATOM   1155  H   ILE A  76     -34.747 -20.289  -8.512  1.00  0.180          H  
ATOM   1156  HA  ILE A  76     -32.834 -22.561  -8.896  1.00  0.200          H  
ATOM   1157  HB  ILE A  76     -32.917 -20.468  -6.735  1.00  0.280          H  
ATOM   1158 1HG1 ILE A  76     -32.282 -19.407  -8.813  1.00  0.280          H  
ATOM   1159 2HG1 ILE A  76     -30.887 -19.518  -7.729  1.00  0.280          H  
ATOM   1160 1HG2 ILE A  76     -30.776 -21.409  -6.051  1.00  0.280          H  
ATOM   1161 2HG2 ILE A  76     -32.037 -22.627  -5.945  1.00  0.280          H  
ATOM   1162 3HG2 ILE A  76     -30.896 -22.638  -7.297  1.00  0.280          H  
ATOM   1163 1HD1 ILE A  76     -30.263 -19.925 -10.039  1.00  0.280          H  
ATOM   1164 2HD1 ILE A  76     -29.999 -21.385  -9.070  1.00  0.280          H  
ATOM   1165 3HD1 ILE A  76     -31.400 -21.272 -10.150  1.00  0.280          H  
ATOM   1166  N   ASN A  77     -35.096 -22.156  -6.541  1.00  0.140          N  
ATOM   1167  CA  ASN A  77     -35.965 -22.860  -5.611  1.00  0.140          C  
ATOM   1168  C   ASN A  77     -37.212 -22.022  -5.309  1.00  0.130          C  
ATOM   1169  O   ASN A  77     -37.404 -20.947  -5.864  1.00  0.120          O  
ATOM   1170  CB  ASN A  77     -35.217 -23.303  -4.351  1.00  0.200          C  
ATOM   1171  CG  ASN A  77     -34.623 -22.214  -3.463  1.00  0.200          C  
ATOM   1172  OD1 ASN A  77     -35.329 -21.280  -3.016  1.00  0.200          O  
ATOM   1173  ND2 ASN A  77     -33.335 -22.365  -3.157  1.00  0.200          N  
ATOM   1174  H   ASN A  77     -35.182 -21.145  -6.645  1.00  0.170          H  
ATOM   1175  HA  ASN A  77     -36.315 -23.767  -6.098  1.00  0.170          H  
ATOM   1176 1HB  ASN A  77     -35.883 -23.906  -3.740  1.00  0.240          H  
ATOM   1177 2HB  ASN A  77     -34.401 -23.960  -4.653  1.00  0.240          H  
ATOM   1178 1HD2 ASN A  77     -32.855 -21.741  -2.499  1.00  0.240          H  
ATOM   1179 2HD2 ASN A  77     -32.823 -23.145  -3.522  1.00  0.240          H  
ATOM   1180  N   ASP A  78     -38.070 -22.507  -4.412  1.00  0.150          N  
ATOM   1181  CA  ASP A  78     -39.319 -21.806  -4.105  1.00  0.160          C  
ATOM   1182  C   ASP A  78     -39.116 -20.385  -3.546  1.00  0.170          C  
ATOM   1183  O   ASP A  78     -39.980 -19.516  -3.699  1.00  0.210          O  
ATOM   1184  CB  ASP A  78     -40.166 -22.635  -3.142  1.00  0.220          C  
ATOM   1185  CG  ASP A  78     -40.772 -23.892  -3.769  1.00  0.220          C  
ATOM   1186  OD1 ASP A  78     -40.777 -24.012  -4.968  1.00  0.220          O  
ATOM   1187  OD2 ASP A  78     -41.228 -24.721  -3.026  1.00  0.220          O  
ATOM   1188  H   ASP A  78     -37.884 -23.396  -3.972  1.00  0.180          H  
ATOM   1189  HA  ASP A  78     -39.882 -21.711  -5.034  1.00  0.190          H  
ATOM   1190 1HB  ASP A  78     -39.581 -22.909  -2.266  1.00  0.260          H  
ATOM   1191 2HB  ASP A  78     -40.987 -22.030  -2.814  1.00  0.260          H  
ATOM   1192  N   LYS A  79     -38.001 -20.134  -2.863  1.00  0.150          N  
ATOM   1193  CA  LYS A  79     -37.728 -18.804  -2.339  1.00  0.180          C  
ATOM   1194  C   LYS A  79     -36.974 -18.041  -3.405  1.00  0.150          C  
ATOM   1195  O   LYS A  79     -37.344 -16.938  -3.813  1.00  0.140          O  
ATOM   1196  CB  LYS A  79     -36.910 -18.906  -1.053  1.00  0.240          C  
ATOM   1197  CG  LYS A  79     -36.327 -17.600  -0.458  1.00  0.240          C  
ATOM   1198  CD  LYS A  79     -37.279 -16.539   0.093  1.00  0.240          C  
ATOM   1199  CE  LYS A  79     -38.026 -17.010   1.352  1.00  0.240          C  
ATOM   1200  NZ  LYS A  79     -38.720 -15.887   2.069  1.00  0.240          N  
ATOM   1201  H   LYS A  79     -37.278 -20.844  -2.752  1.00  0.180          H  
ATOM   1202  HA  LYS A  79     -38.669 -18.293  -2.137  1.00  0.220          H  
ATOM   1203 1HB  LYS A  79     -37.521 -19.375  -0.286  1.00  0.290          H  
ATOM   1204 2HB  LYS A  79     -36.065 -19.567  -1.223  1.00  0.290          H  
ATOM   1205 1HG  LYS A  79     -35.752 -17.869   0.344  1.00  0.290          H  
ATOM   1206 2HG  LYS A  79     -35.657 -17.175  -1.171  1.00  0.290          H  
ATOM   1207 1HD  LYS A  79     -36.702 -15.653   0.358  1.00  0.290          H  
ATOM   1208 2HD  LYS A  79     -38.002 -16.259  -0.666  1.00  0.290          H  
ATOM   1209 1HE  LYS A  79     -38.785 -17.713   1.024  1.00  0.290          H  
ATOM   1210 2HE  LYS A  79     -37.349 -17.506   2.043  1.00  0.290          H  
ATOM   1211 1HZ  LYS A  79     -39.271 -16.235   2.882  1.00  0.290          H  
ATOM   1212 2HZ  LYS A  79     -38.049 -15.186   2.445  1.00  0.290          H  
ATOM   1213 3HZ  LYS A  79     -39.342 -15.439   1.399  1.00  0.290          H  
ATOM   1214  N   VAL A  80     -35.915 -18.642  -3.901  1.00  0.170          N  
ATOM   1215  CA  VAL A  80     -35.109 -17.962  -4.882  1.00  0.160          C  
ATOM   1216  C   VAL A  80     -35.685 -18.215  -6.251  1.00  0.140          C  
ATOM   1217  O   VAL A  80     -35.314 -19.167  -6.958  1.00  0.170          O  
ATOM   1218  CB  VAL A  80     -33.677 -18.428  -4.752  1.00  0.230          C  
ATOM   1219  CG1 VAL A  80     -32.794 -17.666  -5.756  1.00  0.230          C  
ATOM   1220  CG2 VAL A  80     -33.281 -18.224  -3.311  1.00  0.230          C  
ATOM   1221  H   VAL A  80     -35.661 -19.562  -3.554  1.00  0.200          H  
ATOM   1222  HA  VAL A  80     -35.144 -16.895  -4.696  1.00  0.190          H  
ATOM   1223  HB  VAL A  80     -33.605 -19.475  -4.972  1.00  0.270          H  
ATOM   1224 1HG1 VAL A  80     -31.765 -17.995  -5.659  1.00  0.270          H  
ATOM   1225 2HG1 VAL A  80     -33.128 -17.850  -6.775  1.00  0.270          H  
ATOM   1226 3HG1 VAL A  80     -32.860 -16.598  -5.552  1.00  0.270          H  
ATOM   1227 1HG2 VAL A  80     -32.288 -18.526  -3.164  1.00  0.270          H  
ATOM   1228 2HG2 VAL A  80     -33.388 -17.192  -3.072  1.00  0.270          H  
ATOM   1229 3HG2 VAL A  80     -33.920 -18.800  -2.650  1.00  0.270          H  
ATOM   1230  N   VAL A  81     -36.604 -17.325  -6.588  1.00  0.120          N  
ATOM   1231  CA  VAL A  81     -37.458 -17.443  -7.744  1.00  0.150          C  
ATOM   1232  C   VAL A  81     -36.712 -17.116  -9.028  1.00  0.120          C  
ATOM   1233  O   VAL A  81     -37.014 -17.657 -10.082  1.00  0.140          O  
ATOM   1234  CB  VAL A  81     -38.733 -16.585  -7.534  1.00  0.200          C  
ATOM   1235  CG1 VAL A  81     -38.517 -15.120  -7.723  1.00  0.200          C  
ATOM   1236  CG2 VAL A  81     -39.742 -17.018  -8.413  1.00  0.200          C  
ATOM   1237  H   VAL A  81     -36.732 -16.550  -5.919  1.00  0.140          H  
ATOM   1238  HA  VAL A  81     -37.783 -18.482  -7.794  1.00  0.180          H  
ATOM   1239  HB  VAL A  81     -39.061 -16.729  -6.505  1.00  0.240          H  
ATOM   1240 1HG1 VAL A  81     -39.449 -14.589  -7.531  1.00  0.240          H  
ATOM   1241 2HG1 VAL A  81     -37.787 -14.773  -7.060  1.00  0.240          H  
ATOM   1242 3HG1 VAL A  81     -38.207 -14.936  -8.745  1.00  0.240          H  
ATOM   1243 1HG2 VAL A  81     -40.604 -16.417  -8.204  1.00  0.240          H  
ATOM   1244 2HG2 VAL A  81     -39.433 -16.877  -9.414  1.00  0.240          H  
ATOM   1245 3HG2 VAL A  81     -39.953 -18.071  -8.239  1.00  0.240          H  
ATOM   1246  N   PHE A  82     -35.773 -16.195  -8.956  1.00  0.130          N  
ATOM   1247  CA  PHE A  82     -34.980 -15.871 -10.141  1.00  0.130          C  
ATOM   1248  C   PHE A  82     -33.591 -15.425  -9.770  1.00  0.160          C  
ATOM   1249  O   PHE A  82     -33.443 -14.595  -8.880  1.00  0.240          O  
ATOM   1250  CB  PHE A  82     -35.634 -14.776 -10.979  1.00  0.180          C  
ATOM   1251  CG  PHE A  82     -34.806 -14.357 -12.130  1.00  0.180          C  
ATOM   1252  CD1 PHE A  82     -34.805 -15.060 -13.319  1.00  0.180          C  
ATOM   1253  CD2 PHE A  82     -33.987 -13.231 -12.009  1.00  0.180          C  
ATOM   1254  CE1 PHE A  82     -34.010 -14.640 -14.353  1.00  0.180          C  
ATOM   1255  CE2 PHE A  82     -33.192 -12.821 -13.048  1.00  0.180          C  
ATOM   1256  CZ  PHE A  82     -33.208 -13.527 -14.221  1.00  0.180          C  
ATOM   1257  H   PHE A  82     -35.613 -15.745  -8.046  1.00  0.160          H  
ATOM   1258  HA  PHE A  82     -34.888 -16.769 -10.754  1.00  0.160          H  
ATOM   1259 1HB  PHE A  82     -36.595 -15.117 -11.346  1.00  0.220          H  
ATOM   1260 2HB  PHE A  82     -35.795 -13.919 -10.383  1.00  0.220          H  
ATOM   1261  HD1 PHE A  82     -35.434 -15.948 -13.431  1.00  0.220          H  
ATOM   1262  HD2 PHE A  82     -33.976 -12.676 -11.068  1.00  0.220          H  
ATOM   1263  HE1 PHE A  82     -33.998 -15.184 -15.288  1.00  0.220          H  
ATOM   1264  HE2 PHE A  82     -32.550 -11.939 -12.945  1.00  0.220          H  
ATOM   1265  HZ  PHE A  82     -32.580 -13.215 -15.060  1.00  0.220          H  
ATOM   1266  N   ALA A  83     -32.577 -15.915 -10.475  1.00  0.150          N  
ATOM   1267  CA  ALA A  83     -31.231 -15.459 -10.203  1.00  0.210          C  
ATOM   1268  C   ALA A  83     -30.371 -15.327 -11.469  1.00  0.150          C  
ATOM   1269  O   ALA A  83     -30.397 -16.193 -12.356  1.00  0.140          O  
ATOM   1270  CB  ALA A  83     -30.601 -16.451  -9.235  1.00  0.270          C  
ATOM   1271  H   ALA A  83     -32.747 -16.662 -11.151  1.00  0.180          H  
ATOM   1272  HA  ALA A  83     -31.293 -14.481  -9.746  1.00  0.250          H  
ATOM   1273 1HB  ALA A  83     -29.626 -16.152  -8.979  1.00  0.320          H  
ATOM   1274 2HB  ALA A  83     -31.209 -16.511  -8.331  1.00  0.320          H  
ATOM   1275 3HB  ALA A  83     -30.560 -17.428  -9.713  1.00  0.320          H  
ATOM   1276  N   HIS A  84     -29.564 -14.252 -11.513  1.00  0.150          N  
ATOM   1277  CA  HIS A  84     -28.614 -14.014 -12.626  1.00  0.150          C  
ATOM   1278  C   HIS A  84     -27.428 -13.098 -12.281  1.00  0.150          C  
ATOM   1279  O   HIS A  84     -27.585 -12.110 -11.546  1.00  0.180          O  
ATOM   1280  CB  HIS A  84     -29.352 -13.416 -13.833  1.00  0.210          C  
ATOM   1281  CG  HIS A  84     -28.489 -13.252 -15.058  1.00  0.210          C  
ATOM   1282  ND1 HIS A  84     -27.965 -14.320 -15.746  1.00  0.210          N  
ATOM   1283  CD2 HIS A  84     -28.077 -12.149 -15.713  1.00  0.210          C  
ATOM   1284  CE1 HIS A  84     -27.246 -13.871 -16.763  1.00  0.210          C  
ATOM   1285  NE2 HIS A  84     -27.313 -12.560 -16.766  1.00  0.210          N  
ATOM   1286  H   HIS A  84     -29.679 -13.554 -10.765  1.00  0.180          H  
ATOM   1287  HA  HIS A  84     -28.189 -14.970 -12.937  1.00  0.180          H  
ATOM   1288 1HB  HIS A  84     -30.188 -14.033 -14.081  1.00  0.250          H  
ATOM   1289 2HB  HIS A  84     -29.748 -12.439 -13.567  1.00  0.250          H  
ATOM   1290  HD2 HIS A  84     -28.306 -11.132 -15.458  1.00  0.250          H  
ATOM   1291  HE1 HIS A  84     -26.703 -14.485 -17.479  1.00  0.250          H  
ATOM   1292  HE2 HIS A  84     -26.877 -11.940 -17.429  1.00  0.250          H  
ATOM   1293  N   ASN A  85     -26.235 -13.456 -12.786  1.00  0.160          N  
ATOM   1294  CA  ASN A  85     -25.016 -12.661 -12.630  1.00  0.160          C  
ATOM   1295  C   ASN A  85     -24.852 -11.722 -13.815  1.00  0.160          C  
ATOM   1296  O   ASN A  85     -24.529 -12.154 -14.928  1.00  0.200          O  
ATOM   1297  CB  ASN A  85     -23.787 -13.543 -12.451  1.00  0.220          C  
ATOM   1298  CG  ASN A  85     -22.486 -12.750 -12.175  1.00  0.220          C  
ATOM   1299  OD1 ASN A  85     -22.259 -11.588 -12.623  1.00  0.220          O  
ATOM   1300  ND2 ASN A  85     -21.595 -13.381 -11.424  1.00  0.220          N  
ATOM   1301  H   ASN A  85     -26.157 -14.310 -13.355  1.00  0.190          H  
ATOM   1302  HA  ASN A  85     -25.129 -12.032 -11.767  1.00  0.190          H  
ATOM   1303 1HB  ASN A  85     -23.958 -14.243 -11.625  1.00  0.270          H  
ATOM   1304 2HB  ASN A  85     -23.639 -14.140 -13.347  1.00  0.270          H  
ATOM   1305 1HD2 ASN A  85     -20.724 -12.931 -11.194  1.00  0.270          H  
ATOM   1306 2HD2 ASN A  85     -21.777 -14.326 -11.051  1.00  0.270          H  
ATOM   1307  N   TYR A  86     -25.063 -10.427 -13.586  1.00  0.120          N  
ATOM   1308  CA  TYR A  86     -25.071  -9.437 -14.660  1.00  0.120          C  
ATOM   1309  C   TYR A  86     -23.695  -8.962 -15.064  1.00  0.210          C  
ATOM   1310  O   TYR A  86     -23.533  -8.403 -16.145  1.00  0.520          O  
ATOM   1311  CB  TYR A  86     -25.900  -8.237 -14.223  1.00  0.170          C  
ATOM   1312  CG  TYR A  86     -27.369  -8.533 -14.184  1.00  0.170          C  
ATOM   1313  CD1 TYR A  86     -27.913  -9.195 -13.108  1.00  0.170          C  
ATOM   1314  CD2 TYR A  86     -28.180  -8.153 -15.239  1.00  0.170          C  
ATOM   1315  CE1 TYR A  86     -29.236  -9.514 -13.108  1.00  0.170          C  
ATOM   1316  CE2 TYR A  86     -29.521  -8.469 -15.217  1.00  0.170          C  
ATOM   1317  CZ  TYR A  86     -30.048  -9.155 -14.163  1.00  0.170          C  
ATOM   1318  OH  TYR A  86     -31.386  -9.521 -14.179  1.00  0.170          O  
ATOM   1319  H   TYR A  86     -25.236 -10.102 -12.628  1.00  0.140          H  
ATOM   1320  HA  TYR A  86     -25.536  -9.891 -15.535  1.00  0.140          H  
ATOM   1321 1HB  TYR A  86     -25.568  -7.960 -13.249  1.00  0.200          H  
ATOM   1322 2HB  TYR A  86     -25.729  -7.397 -14.888  1.00  0.200          H  
ATOM   1323  HD1 TYR A  86     -27.288  -9.499 -12.271  1.00  0.200          H  
ATOM   1324  HD2 TYR A  86     -27.758  -7.624 -16.093  1.00  0.200          H  
ATOM   1325  HE1 TYR A  86     -29.634 -10.067 -12.287  1.00  0.200          H  
ATOM   1326  HE2 TYR A  86     -30.162  -8.197 -16.043  1.00  0.200          H  
ATOM   1327  HH  TYR A  86     -31.795  -9.256 -15.042  1.00  0.200          H  
ATOM   1328  N   VAL A  87     -22.703  -9.205 -14.221  1.00  0.130          N  
ATOM   1329  CA  VAL A  87     -21.361  -8.726 -14.493  1.00  0.130          C  
ATOM   1330  C   VAL A  87     -20.685  -9.696 -15.450  1.00  0.140          C  
ATOM   1331  O   VAL A  87     -20.031  -9.286 -16.407  1.00  0.170          O  
ATOM   1332  CB  VAL A  87     -20.565  -8.548 -13.179  1.00  0.180          C  
ATOM   1333  CG1 VAL A  87     -19.114  -8.171 -13.470  1.00  0.180          C  
ATOM   1334  CG2 VAL A  87     -21.240  -7.446 -12.334  1.00  0.180          C  
ATOM   1335  H   VAL A  87     -22.879  -9.783 -13.398  1.00  0.160          H  
ATOM   1336  HA  VAL A  87     -21.427  -7.755 -14.983  1.00  0.160          H  
ATOM   1337  HB  VAL A  87     -20.562  -9.488 -12.626  1.00  0.220          H  
ATOM   1338 1HG1 VAL A  87     -18.578  -8.050 -12.532  1.00  0.220          H  
ATOM   1339 2HG1 VAL A  87     -18.632  -8.952 -14.059  1.00  0.220          H  
ATOM   1340 3HG1 VAL A  87     -19.088  -7.234 -14.024  1.00  0.220          H  
ATOM   1341 1HG2 VAL A  87     -20.699  -7.310 -11.408  1.00  0.220          H  
ATOM   1342 2HG2 VAL A  87     -21.229  -6.517 -12.880  1.00  0.220          H  
ATOM   1343 3HG2 VAL A  87     -22.266  -7.731 -12.116  1.00  0.220          H  
ATOM   1344  N   GLU A  88     -20.809 -10.988 -15.139  1.00  0.190          N  
ATOM   1345  CA  GLU A  88     -20.219 -12.066 -15.929  1.00  0.240          C  
ATOM   1346  C   GLU A  88     -21.171 -12.659 -16.977  1.00  0.230          C  
ATOM   1347  O   GLU A  88     -20.803 -13.596 -17.685  1.00  0.290          O  
ATOM   1348  CB  GLU A  88     -19.745 -13.192 -15.012  1.00  0.320          C  
ATOM   1349  CG  GLU A  88     -18.640 -12.794 -14.049  1.00  0.320          C  
ATOM   1350  CD  GLU A  88     -18.177 -13.941 -13.189  1.00  0.320          C  
ATOM   1351  OE1 GLU A  88     -18.673 -15.031 -13.365  1.00  0.320          O  
ATOM   1352  OE2 GLU A  88     -17.339 -13.724 -12.346  1.00  0.320          O  
ATOM   1353  H   GLU A  88     -21.339 -11.229 -14.302  1.00  0.230          H  
ATOM   1354  HA  GLU A  88     -19.354 -11.663 -16.454  1.00  0.290          H  
ATOM   1355 1HB  GLU A  88     -20.588 -13.558 -14.427  1.00  0.380          H  
ATOM   1356 2HB  GLU A  88     -19.382 -14.023 -15.614  1.00  0.380          H  
ATOM   1357 1HG  GLU A  88     -17.795 -12.412 -14.620  1.00  0.380          H  
ATOM   1358 2HG  GLU A  88     -19.006 -11.989 -13.411  1.00  0.380          H  
ATOM   1359  N   ASN A  89     -22.404 -12.148 -17.040  1.00  0.240          N  
ATOM   1360  CA  ASN A  89     -23.445 -12.634 -17.958  1.00  0.320          C  
ATOM   1361  C   ASN A  89     -23.632 -14.143 -17.843  1.00  0.470          C  
ATOM   1362  O   ASN A  89     -23.644 -14.878 -18.850  1.00  0.530          O  
ATOM   1363  CB  ASN A  89     -23.081 -12.263 -19.357  1.00  0.420          C  
ATOM   1364  CG  ASN A  89     -22.941 -10.835 -19.493  1.00  0.420          C  
ATOM   1365  OD1 ASN A  89     -23.872 -10.041 -19.305  1.00  0.420          O  
ATOM   1366  ND2 ASN A  89     -21.754 -10.455 -19.776  1.00  0.420          N  
ATOM   1367  H   ASN A  89     -22.602 -11.354 -16.438  1.00  0.290          H  
ATOM   1368  HA  ASN A  89     -24.391 -12.162 -17.684  1.00  0.380          H  
ATOM   1369 1HB  ASN A  89     -22.172 -12.756 -19.645  1.00  0.500          H  
ATOM   1370 2HB  ASN A  89     -23.868 -12.595 -20.026  1.00  0.500          H  
ATOM   1371 1HD2 ASN A  89     -21.550  -9.483 -19.864  1.00  0.500          H  
ATOM   1372 2HD2 ASN A  89     -21.028 -11.129 -19.891  1.00  0.500          H  
ATOM   1373  N   SER A  90     -23.744 -14.605 -16.609  1.00  0.660          N  
ATOM   1374  CA  SER A  90     -23.833 -16.026 -16.363  1.00  0.910          C  
ATOM   1375  C   SER A  90     -24.671 -16.406 -15.179  1.00  0.680          C  
ATOM   1376  O   SER A  90     -25.407 -15.605 -14.612  1.00  1.260          O  
ATOM   1377  CB  SER A  90     -22.440 -16.595 -16.188  1.00  1.170          C  
ATOM   1378  OG  SER A  90     -22.469 -17.996 -16.202  1.00  1.170          O  
ATOM   1379  H   SER A  90     -23.788 -13.920 -15.854  1.00  0.790          H  
ATOM   1380  HA  SER A  90     -24.283 -16.490 -17.240  1.00  1.090          H  
ATOM   1381 1HB  SER A  90     -21.795 -16.230 -16.991  1.00  1.410          H  
ATOM   1382 2HB  SER A  90     -22.018 -16.241 -15.245  1.00  1.410          H  
ATOM   1383  HG  SER A  90     -21.545 -18.275 -16.152  1.00  1.410          H  
ATOM   1384  N   ASP A  91     -24.524 -17.641 -14.777  1.00  0.970          N  
ATOM   1385  CA  ASP A  91     -25.335 -18.175 -13.719  1.00  1.280          C  
ATOM   1386  C   ASP A  91     -24.804 -17.868 -12.347  1.00  0.990          C  
ATOM   1387  O   ASP A  91     -25.424 -16.970 -11.804  1.00  1.470          O  
ATOM   1388  CB  ASP A  91     -25.441 -19.689 -13.877  1.00  1.670          C  
ATOM   1389  CG  ASP A  91     -26.195 -20.108 -15.141  1.00  1.670          C  
ATOM   1390  OD1 ASP A  91     -27.363 -19.807 -15.255  1.00  1.670          O  
ATOM   1391  OD2 ASP A  91     -25.584 -20.716 -15.988  1.00  1.670          O  
ATOM   1392  H   ASP A  91     -23.867 -18.243 -15.270  1.00  1.160          H  
ATOM   1393  HA  ASP A  91     -26.334 -17.743 -13.803  1.00  1.540          H  
ATOM   1394 1HB  ASP A  91     -24.436 -20.119 -13.904  1.00  2.000          H  
ATOM   1395 2HB  ASP A  91     -25.948 -20.108 -13.010  1.00  2.000          H  
ATOM   1396  N   ASN A  92     -23.493 -17.782 -12.281  1.00  0.680          N  
ATOM   1397  CA  ASN A  92     -22.936 -18.148 -11.004  1.00  0.860          C  
ATOM   1398  C   ASN A  92     -22.966 -17.063  -9.932  1.00  0.700          C  
ATOM   1399  O   ASN A  92     -22.065 -16.209  -9.857  1.00  0.820          O  
ATOM   1400  CB  ASN A  92     -21.524 -18.641 -11.198  1.00  1.130          C  
ATOM   1401  CG  ASN A  92     -21.482 -19.931 -11.964  1.00  1.130          C  
ATOM   1402  OD1 ASN A  92     -22.302 -20.835 -11.748  1.00  1.130          O  
ATOM   1403  ND2 ASN A  92     -20.535 -20.041 -12.858  1.00  1.130          N  
ATOM   1404  H   ASN A  92     -23.120 -16.900 -12.604  1.00  0.820          H  
ATOM   1405  HA  ASN A  92     -23.528 -18.978 -10.613  1.00  1.030          H  
ATOM   1406 1HB  ASN A  92     -20.946 -17.889 -11.737  1.00  1.360          H  
ATOM   1407 2HB  ASN A  92     -21.056 -18.785 -10.228  1.00  1.360          H  
ATOM   1408 1HD2 ASN A  92     -20.454 -20.878 -13.401  1.00  1.360          H  
ATOM   1409 2HD2 ASN A  92     -19.890 -19.286 -13.002  1.00  1.360          H  
ATOM   1410  N   ILE A  93     -24.007 -17.117  -9.099  1.00  0.560          N  
ATOM   1411  CA  ILE A  93     -24.108 -16.210  -7.981  1.00  0.430          C  
ATOM   1412  C   ILE A  93     -23.733 -16.995  -6.757  1.00  0.780          C  
ATOM   1413  O   ILE A  93     -24.457 -17.888  -6.319  1.00  1.610          O  
ATOM   1414  CB  ILE A  93     -25.499 -15.588  -7.753  1.00  0.650          C  
ATOM   1415  CG1 ILE A  93     -25.912 -14.765  -8.958  1.00  0.650          C  
ATOM   1416  CG2 ILE A  93     -25.531 -14.803  -6.430  1.00  0.650          C  
ATOM   1417  CD1 ILE A  93     -27.267 -14.155  -8.814  1.00  0.650          C  
ATOM   1418  H   ILE A  93     -24.721 -17.820  -9.245  1.00  0.670          H  
ATOM   1419  HA  ILE A  93     -23.389 -15.405  -8.103  1.00  0.520          H  
ATOM   1420  HB  ILE A  93     -26.224 -16.398  -7.676  1.00  0.780          H  
ATOM   1421 1HG1 ILE A  93     -25.183 -14.002  -9.147  1.00  0.780          H  
ATOM   1422 2HG1 ILE A  93     -25.940 -15.424  -9.828  1.00  0.780          H  
ATOM   1423 1HG2 ILE A  93     -26.518 -14.407  -6.225  1.00  0.780          H  
ATOM   1424 2HG2 ILE A  93     -25.267 -15.471  -5.620  1.00  0.780          H  
ATOM   1425 3HG2 ILE A  93     -24.833 -14.008  -6.479  1.00  0.780          H  
ATOM   1426 1HD1 ILE A  93     -27.515 -13.627  -9.680  1.00  0.780          H  
ATOM   1427 2HD1 ILE A  93     -27.972 -14.919  -8.658  1.00  0.780          H  
ATOM   1428 3HD1 ILE A  93     -27.306 -13.461  -7.991  1.00  0.780          H  
ATOM   1429  N   LYS A  94     -22.586 -16.660  -6.237  1.00  0.630          N  
ATOM   1430  CA  LYS A  94     -21.971 -17.281  -5.096  1.00  0.910          C  
ATOM   1431  C   LYS A  94     -20.853 -16.345  -4.741  1.00  0.610          C  
ATOM   1432  O   LYS A  94     -20.428 -15.583  -5.588  1.00  1.370          O  
ATOM   1433  CB  LYS A  94     -21.480 -18.690  -5.437  1.00  1.160          C  
ATOM   1434  CG  LYS A  94     -20.416 -18.751  -6.536  1.00  1.160          C  
ATOM   1435  CD  LYS A  94     -20.037 -20.199  -6.850  1.00  1.160          C  
ATOM   1436  CE  LYS A  94     -18.958 -20.282  -7.924  1.00  1.160          C  
ATOM   1437  NZ  LYS A  94     -18.579 -21.697  -8.224  1.00  1.160          N  
ATOM   1438  H   LYS A  94     -22.074 -15.912  -6.678  1.00  0.760          H  
ATOM   1439  HA  LYS A  94     -22.679 -17.322  -4.265  1.00  1.090          H  
ATOM   1440 1HB  LYS A  94     -21.059 -19.150  -4.543  1.00  1.390          H  
ATOM   1441 2HB  LYS A  94     -22.324 -19.305  -5.751  1.00  1.390          H  
ATOM   1442 1HG  LYS A  94     -20.805 -18.276  -7.440  1.00  1.390          H  
ATOM   1443 2HG  LYS A  94     -19.527 -18.210  -6.218  1.00  1.390          H  
ATOM   1444 1HD  LYS A  94     -19.675 -20.683  -5.943  1.00  1.390          H  
ATOM   1445 2HD  LYS A  94     -20.922 -20.735  -7.199  1.00  1.390          H  
ATOM   1446 1HE  LYS A  94     -19.325 -19.816  -8.835  1.00  1.390          H  
ATOM   1447 2HE  LYS A  94     -18.074 -19.745  -7.582  1.00  1.390          H  
ATOM   1448 1HZ  LYS A  94     -17.863 -21.710  -8.937  1.00  1.390          H  
ATOM   1449 2HZ  LYS A  94     -18.225 -22.139  -7.387  1.00  1.390          H  
ATOM   1450 3HZ  LYS A  94     -19.390 -22.202  -8.554  1.00  1.390          H  
ATOM   1451  N   GLU A  95     -20.362 -16.372  -3.533  1.00  1.190          N  
ATOM   1452  CA  GLU A  95     -19.257 -15.477  -3.148  1.00  1.490          C  
ATOM   1453  C   GLU A  95     -18.468 -16.139  -2.048  1.00  1.400          C  
ATOM   1454  O   GLU A  95     -19.077 -16.735  -1.171  1.00  2.290          O  
ATOM   1455  CB  GLU A  95     -19.811 -14.121  -2.674  1.00  1.970          C  
ATOM   1456  CG  GLU A  95     -18.762 -13.071  -2.226  1.00  1.970          C  
ATOM   1457  CD  GLU A  95     -17.893 -12.569  -3.341  1.00  1.970          C  
ATOM   1458  OE1 GLU A  95     -18.398 -12.369  -4.404  1.00  1.970          O  
ATOM   1459  OE2 GLU A  95     -16.719 -12.369  -3.130  1.00  1.970          O  
ATOM   1460  H   GLU A  95     -20.738 -17.030  -2.864  1.00  1.430          H  
ATOM   1461  HA  GLU A  95     -18.603 -15.321  -4.007  1.00  1.790          H  
ATOM   1462 1HB  GLU A  95     -20.397 -13.671  -3.479  1.00  2.360          H  
ATOM   1463 2HB  GLU A  95     -20.491 -14.281  -1.835  1.00  2.360          H  
ATOM   1464 1HG  GLU A  95     -19.293 -12.224  -1.792  1.00  2.360          H  
ATOM   1465 2HG  GLU A  95     -18.142 -13.500  -1.446  1.00  2.360          H  
ATOM   1466  N   ASN A  96     -17.137 -16.068  -2.078  1.00  1.160          N  
ATOM   1467  CA  ASN A  96     -16.362 -16.704  -1.000  1.00  1.840          C  
ATOM   1468  C   ASN A  96     -15.340 -15.839  -0.234  1.00  1.560          C  
ATOM   1469  O   ASN A  96     -14.155 -15.810  -0.569  1.00  1.710          O  
ATOM   1470  CB  ASN A  96     -15.644 -17.931  -1.530  1.00  2.300          C  
ATOM   1471  CG  ASN A  96     -16.579 -19.021  -1.981  1.00  2.300          C  
ATOM   1472  OD1 ASN A  96     -17.238 -19.684  -1.169  1.00  2.300          O  
ATOM   1473  ND2 ASN A  96     -16.644 -19.230  -3.271  1.00  2.300          N  
ATOM   1474  H   ASN A  96     -16.658 -15.588  -2.831  1.00  1.390          H  
ATOM   1475  HA  ASN A  96     -17.077 -17.047  -0.259  1.00  2.210          H  
ATOM   1476 1HB  ASN A  96     -15.005 -17.647  -2.364  1.00  2.760          H  
ATOM   1477 2HB  ASN A  96     -15.001 -18.329  -0.745  1.00  2.760          H  
ATOM   1478 1HD2 ASN A  96     -17.242 -19.948  -3.626  1.00  2.760          H  
ATOM   1479 2HD2 ASN A  96     -16.095 -18.678  -3.896  1.00  2.760          H  
ATOM   1480  N   GLN A  97     -15.798 -15.193   0.840  1.00  1.810          N  
ATOM   1481  CA  GLN A  97     -14.950 -14.340   1.690  1.00  1.900          C  
ATOM   1482  C   GLN A  97     -14.278 -14.894   3.004  1.00  1.880          C  
ATOM   1483  O   GLN A  97     -13.584 -14.115   3.655  1.00  2.500          O  
ATOM   1484  CB  GLN A  97     -15.737 -13.098   2.082  1.00  2.620          C  
ATOM   1485  CG  GLN A  97     -16.120 -12.183   0.938  1.00  2.620          C  
ATOM   1486  CD  GLN A  97     -14.910 -11.588   0.270  1.00  2.620          C  
ATOM   1487  OE1 GLN A  97     -14.020 -11.079   0.958  1.00  2.620          O  
ATOM   1488  NE2 GLN A  97     -14.852 -11.628  -1.050  1.00  2.620          N  
ATOM   1489  H   GLN A  97     -16.801 -15.241   1.010  1.00  2.170          H  
ATOM   1490  HA  GLN A  97     -14.126 -14.010   1.058  1.00  2.280          H  
ATOM   1491 1HB  GLN A  97     -16.649 -13.415   2.554  1.00  3.150          H  
ATOM   1492 2HB  GLN A  97     -15.175 -12.513   2.808  1.00  3.150          H  
ATOM   1493 1HG  GLN A  97     -16.672 -12.754   0.202  1.00  3.150          H  
ATOM   1494 2HG  GLN A  97     -16.743 -11.377   1.328  1.00  3.150          H  
ATOM   1495 1HE2 GLN A  97     -14.067 -11.242  -1.529  1.00  3.150          H  
ATOM   1496 2HE2 GLN A  97     -15.609 -12.038  -1.610  1.00  3.150          H  
ATOM   1497  N   LYS A  98     -14.413 -16.179   3.445  1.00  1.830          N  
ATOM   1498  CA  LYS A  98     -15.161 -17.308   2.888  1.00  2.000          C  
ATOM   1499  C   LYS A  98     -16.674 -17.186   2.974  1.00  1.730          C  
ATOM   1500  O   LYS A  98     -17.358 -17.563   2.034  1.00  2.180          O  
ATOM   1501  CB  LYS A  98     -14.777 -18.625   3.560  1.00  2.730          C  
ATOM   1502  CG  LYS A  98     -15.509 -19.830   2.935  1.00  2.730          C  
ATOM   1503  CD  LYS A  98     -15.101 -21.165   3.536  1.00  2.730          C  
ATOM   1504  CE  LYS A  98     -15.780 -22.337   2.784  1.00  2.730          C  
ATOM   1505  NZ  LYS A  98     -17.294 -22.291   2.875  1.00  2.730          N  
ATOM   1506  H   LYS A  98     -13.900 -16.384   4.289  1.00  2.200          H  
ATOM   1507  HA  LYS A  98     -14.880 -17.417   1.848  1.00  2.400          H  
ATOM   1508 1HB  LYS A  98     -13.703 -18.786   3.467  1.00  3.280          H  
ATOM   1509 2HB  LYS A  98     -15.021 -18.585   4.622  1.00  3.280          H  
ATOM   1510 1HG  LYS A  98     -16.579 -19.722   3.095  1.00  3.280          H  
ATOM   1511 2HG  LYS A  98     -15.325 -19.845   1.859  1.00  3.280          H  
ATOM   1512 1HD  LYS A  98     -14.018 -21.281   3.477  1.00  3.280          H  
ATOM   1513 2HD  LYS A  98     -15.400 -21.197   4.584  1.00  3.280          H  
ATOM   1514 1HE  LYS A  98     -15.493 -22.296   1.735  1.00  3.280          H  
ATOM   1515 2HE  LYS A  98     -15.434 -23.276   3.210  1.00  3.280          H  
ATOM   1516 1HZ  LYS A  98     -17.712 -23.064   2.373  1.00  3.280          H  
ATOM   1517 2HZ  LYS A  98     -17.611 -22.338   3.831  1.00  3.280          H  
ATOM   1518 3HZ  LYS A  98     -17.654 -21.434   2.469  1.00  3.280          H  
ATOM   1519  N   TYR A  99     -17.212 -16.734   4.105  1.00  1.850          N  
ATOM   1520  CA  TYR A  99     -18.670 -16.707   4.217  1.00  2.260          C  
ATOM   1521  C   TYR A  99     -19.263 -15.312   4.296  1.00  1.940          C  
ATOM   1522  O   TYR A  99     -20.484 -15.155   4.134  1.00  2.420          O  
ATOM   1523  CB  TYR A  99     -19.147 -17.557   5.392  1.00  3.000          C  
ATOM   1524  CG  TYR A  99     -18.694 -17.097   6.744  1.00  3.000          C  
ATOM   1525  CD1 TYR A  99     -19.417 -16.134   7.434  1.00  3.000          C  
ATOM   1526  CD2 TYR A  99     -17.565 -17.651   7.307  1.00  3.000          C  
ATOM   1527  CE1 TYR A  99     -19.017 -15.726   8.673  1.00  3.000          C  
ATOM   1528  CE2 TYR A  99     -17.157 -17.244   8.553  1.00  3.000          C  
ATOM   1529  CZ  TYR A  99     -17.878 -16.285   9.238  1.00  3.000          C  
ATOM   1530  OH  TYR A  99     -17.466 -15.879  10.485  1.00  3.000          O  
ATOM   1531  H   TYR A  99     -16.621 -16.439   4.868  1.00  2.220          H  
ATOM   1532  HA  TYR A  99     -19.076 -17.159   3.318  1.00  2.710          H  
ATOM   1533 1HB  TYR A  99     -20.242 -17.589   5.395  1.00  3.600          H  
ATOM   1534 2HB  TYR A  99     -18.802 -18.581   5.251  1.00  3.600          H  
ATOM   1535  HD1 TYR A  99     -20.296 -15.705   6.998  1.00  3.600          H  
ATOM   1536  HD2 TYR A  99     -17.001 -18.412   6.767  1.00  3.600          H  
ATOM   1537  HE1 TYR A  99     -19.591 -14.969   9.211  1.00  3.600          H  
ATOM   1538  HE2 TYR A  99     -16.266 -17.680   9.002  1.00  3.600          H  
ATOM   1539  HH  TYR A  99     -16.658 -16.342  10.720  1.00  3.600          H  
ATOM   1540  N   GLU A 100     -18.433 -14.289   4.559  1.00  1.620          N  
ATOM   1541  CA  GLU A 100     -18.990 -12.948   4.636  1.00  1.870          C  
ATOM   1542  C   GLU A 100     -19.678 -12.693   3.306  1.00  1.460          C  
ATOM   1543  O   GLU A 100     -19.080 -12.890   2.252  1.00  2.140          O  
ATOM   1544  CB  GLU A 100     -17.959 -11.855   4.940  1.00  2.520          C  
ATOM   1545  CG  GLU A 100     -18.628 -10.470   5.141  1.00  2.520          C  
ATOM   1546  CD  GLU A 100     -17.725  -9.366   5.573  1.00  2.520          C  
ATOM   1547  OE1 GLU A 100     -16.537  -9.566   5.614  1.00  2.520          O  
ATOM   1548  OE2 GLU A 100     -18.243  -8.308   5.910  1.00  2.520          O  
ATOM   1549  H   GLU A 100     -17.451 -14.453   4.710  1.00  1.940          H  
ATOM   1550  HA  GLU A 100     -19.699 -12.908   5.432  1.00  2.240          H  
ATOM   1551 1HB  GLU A 100     -17.400 -12.110   5.840  1.00  3.020          H  
ATOM   1552 2HB  GLU A 100     -17.256 -11.764   4.127  1.00  3.020          H  
ATOM   1553 1HG  GLU A 100     -19.100 -10.172   4.206  1.00  3.020          H  
ATOM   1554 2HG  GLU A 100     -19.393 -10.563   5.874  1.00  3.020          H  
ATOM   1555  N   SER A 101     -20.925 -12.260   3.348  1.00  0.860          N  
ATOM   1556  CA  SER A 101     -21.690 -12.034   2.146  1.00  0.340          C  
ATOM   1557  C   SER A 101     -22.667 -10.915   2.354  1.00  0.350          C  
ATOM   1558  O   SER A 101     -23.672 -11.064   3.049  1.00  0.810          O  
ATOM   1559  CB  SER A 101     -22.392 -13.322   1.813  1.00  0.680          C  
ATOM   1560  OG  SER A 101     -23.230 -13.244   0.691  1.00  0.680          O  
ATOM   1561  H   SER A 101     -21.357 -12.111   4.247  1.00  1.030          H  
ATOM   1562  HA  SER A 101     -21.010 -11.769   1.335  1.00  0.410          H  
ATOM   1563 1HB  SER A 101     -21.629 -14.057   1.633  1.00  0.820          H  
ATOM   1564 2HB  SER A 101     -22.957 -13.664   2.677  1.00  0.820          H  
ATOM   1565  HG  SER A 101     -23.458 -14.191   0.521  1.00  0.820          H  
ATOM   1566  N   HIS A 102     -22.382  -9.778   1.741  1.00  0.270          N  
ATOM   1567  CA  HIS A 102     -23.217  -8.605   1.940  1.00  0.220          C  
ATOM   1568  C   HIS A 102     -24.596  -8.907   1.396  1.00  0.150          C  
ATOM   1569  O   HIS A 102     -25.609  -8.745   2.078  1.00  0.180          O  
ATOM   1570  CB  HIS A 102     -22.603  -7.394   1.231  1.00  0.330          C  
ATOM   1571  CG  HIS A 102     -23.280  -6.069   1.476  1.00  0.330          C  
ATOM   1572  ND1 HIS A 102     -24.354  -5.609   0.732  1.00  0.330          N  
ATOM   1573  CD2 HIS A 102     -22.995  -5.093   2.366  1.00  0.330          C  
ATOM   1574  CE1 HIS A 102     -24.690  -4.420   1.150  1.00  0.330          C  
ATOM   1575  NE2 HIS A 102     -23.883  -4.069   2.144  1.00  0.330          N  
ATOM   1576  H   HIS A 102     -21.555  -9.726   1.164  1.00  0.320          H  
ATOM   1577  HA  HIS A 102     -23.311  -8.377   3.003  1.00  0.260          H  
ATOM   1578 1HB  HIS A 102     -21.560  -7.295   1.525  1.00  0.390          H  
ATOM   1579 2HB  HIS A 102     -22.621  -7.564   0.154  1.00  0.390          H  
ATOM   1580  HD1 HIS A 102     -24.986  -6.112   0.081  1.00  0.390          H  
ATOM   1581  HD2 HIS A 102     -22.237  -4.999   3.145  1.00  0.390          H  
ATOM   1582  HE1 HIS A 102     -25.517  -3.910   0.663  1.00  0.390          H  
ATOM   1583  N   GLY A 103     -24.651  -9.420   0.172  1.00  0.130          N  
ATOM   1584  CA  GLY A 103     -25.940  -9.684  -0.441  1.00  0.150          C  
ATOM   1585  C   GLY A 103     -26.785 -10.652   0.363  1.00  0.120          C  
ATOM   1586  O   GLY A 103     -27.994 -10.419   0.503  1.00  0.140          O  
ATOM   1587  H   GLY A 103     -23.803  -9.589  -0.347  1.00  0.160          H  
ATOM   1588 1HA  GLY A 103     -26.484  -8.753  -0.522  1.00  0.180          H  
ATOM   1589 2HA  GLY A 103     -25.802 -10.048  -1.452  1.00  0.180          H  
ATOM   1590  N   MET A 104     -26.178 -11.703   0.938  1.00  0.140          N  
ATOM   1591  CA  MET A 104     -26.947 -12.637   1.751  1.00  0.110          C  
ATOM   1592  C   MET A 104     -27.482 -11.967   3.006  1.00  0.110          C  
ATOM   1593  O   MET A 104     -28.587 -12.289   3.458  1.00  0.150          O  
ATOM   1594  CB  MET A 104     -26.105 -13.864   2.100  1.00  0.170          C  
ATOM   1595  CG  MET A 104     -26.835 -15.048   2.783  1.00  0.170          C  
ATOM   1596  SD  MET A 104     -28.078 -15.865   1.776  1.00  0.170          S  
ATOM   1597  CE  MET A 104     -29.608 -15.386   2.573  1.00  0.170          C  
ATOM   1598  H   MET A 104     -25.181 -11.887   0.782  1.00  0.170          H  
ATOM   1599  HA  MET A 104     -27.808 -12.953   1.187  1.00  0.130          H  
ATOM   1600 1HB  MET A 104     -25.627 -14.242   1.204  1.00  0.200          H  
ATOM   1601 2HB  MET A 104     -25.314 -13.549   2.781  1.00  0.200          H  
ATOM   1602 1HG  MET A 104     -26.097 -15.790   3.045  1.00  0.200          H  
ATOM   1603 2HG  MET A 104     -27.296 -14.710   3.696  1.00  0.200          H  
ATOM   1604 1HE  MET A 104     -30.428 -15.820   2.037  1.00  0.200          H  
ATOM   1605 2HE  MET A 104     -29.617 -15.750   3.600  1.00  0.200          H  
ATOM   1606 3HE  MET A 104     -29.714 -14.308   2.571  1.00  0.200          H  
ATOM   1607  N   HIS A 105     -26.718 -11.025   3.573  1.00  0.110          N  
ATOM   1608  CA  HIS A 105     -27.115 -10.347   4.804  1.00  0.100          C  
ATOM   1609  C   HIS A 105     -28.363  -9.514   4.505  1.00  0.100          C  
ATOM   1610  O   HIS A 105     -29.389  -9.600   5.203  1.00  0.110          O  
ATOM   1611  CB  HIS A 105     -25.976  -9.441   5.311  1.00  0.140          C  
ATOM   1612  CG  HIS A 105     -26.177  -8.907   6.687  1.00  0.140          C  
ATOM   1613  ND1 HIS A 105     -26.995  -7.853   6.979  1.00  0.140          N  
ATOM   1614  CD2 HIS A 105     -25.649  -9.296   7.864  1.00  0.140          C  
ATOM   1615  CE1 HIS A 105     -26.962  -7.634   8.276  1.00  0.140          C  
ATOM   1616  NE2 HIS A 105     -26.171  -8.488   8.826  1.00  0.140          N  
ATOM   1617  H   HIS A 105     -25.798 -10.803   3.172  1.00  0.130          H  
ATOM   1618  HA  HIS A 105     -27.357 -11.075   5.577  1.00  0.120          H  
ATOM   1619 1HB  HIS A 105     -25.035 -10.000   5.294  1.00  0.170          H  
ATOM   1620 2HB  HIS A 105     -25.851  -8.594   4.638  1.00  0.170          H  
ATOM   1621  HD2 HIS A 105     -24.969 -10.100   8.010  1.00  0.170          H  
ATOM   1622  HE1 HIS A 105     -27.497  -6.886   8.815  1.00  0.170          H  
ATOM   1623  HE2 HIS A 105     -26.007  -8.523   9.843  1.00  0.170          H  
ATOM   1624  N   VAL A 106     -28.284  -8.750   3.410  1.00  0.090          N  
ATOM   1625  CA  VAL A 106     -29.363  -7.876   2.970  1.00  0.110          C  
ATOM   1626  C   VAL A 106     -30.626  -8.675   2.662  1.00  0.100          C  
ATOM   1627  O   VAL A 106     -31.734  -8.299   3.065  1.00  0.110          O  
ATOM   1628  CB  VAL A 106     -28.898  -7.086   1.722  1.00  0.150          C  
ATOM   1629  CG1 VAL A 106     -30.060  -6.322   1.064  1.00  0.150          C  
ATOM   1630  CG2 VAL A 106     -27.791  -6.092   2.151  1.00  0.150          C  
ATOM   1631  H   VAL A 106     -27.400  -8.769   2.884  1.00  0.110          H  
ATOM   1632  HA  VAL A 106     -29.578  -7.174   3.773  1.00  0.130          H  
ATOM   1633  HB  VAL A 106     -28.495  -7.786   0.985  1.00  0.180          H  
ATOM   1634 1HG1 VAL A 106     -29.686  -5.785   0.191  1.00  0.180          H  
ATOM   1635 2HG1 VAL A 106     -30.842  -7.010   0.746  1.00  0.180          H  
ATOM   1636 3HG1 VAL A 106     -30.464  -5.616   1.763  1.00  0.180          H  
ATOM   1637 1HG2 VAL A 106     -27.443  -5.552   1.272  1.00  0.180          H  
ATOM   1638 2HG2 VAL A 106     -28.189  -5.388   2.881  1.00  0.180          H  
ATOM   1639 3HG2 VAL A 106     -26.955  -6.631   2.594  1.00  0.180          H  
ATOM   1640  N   THR A 107     -30.448  -9.784   1.961  1.00  0.080          N  
ATOM   1641  CA  THR A 107     -31.538 -10.659   1.587  1.00  0.080          C  
ATOM   1642  C   THR A 107     -32.225 -11.231   2.834  1.00  0.090          C  
ATOM   1643  O   THR A 107     -33.463 -11.234   2.911  1.00  0.120          O  
ATOM   1644  CB  THR A 107     -31.003 -11.785   0.689  1.00  0.110          C  
ATOM   1645  OG1 THR A 107     -30.419 -11.205  -0.471  1.00  0.110          O  
ATOM   1646  CG2 THR A 107     -32.124 -12.695   0.250  1.00  0.110          C  
ATOM   1647  H   THR A 107     -29.508 -10.010   1.640  1.00  0.100          H  
ATOM   1648  HA  THR A 107     -32.269 -10.079   1.028  1.00  0.100          H  
ATOM   1649  HB  THR A 107     -30.252 -12.356   1.228  1.00  0.130          H  
ATOM   1650  HG1 THR A 107     -29.565 -10.779  -0.229  1.00  0.130          H  
ATOM   1651 1HG2 THR A 107     -31.716 -13.470  -0.381  1.00  0.130          H  
ATOM   1652 2HG2 THR A 107     -32.588 -13.148   1.114  1.00  0.130          H  
ATOM   1653 3HG2 THR A 107     -32.866 -12.122  -0.302  1.00  0.130          H  
ATOM   1654  N   GLY A 108     -31.435 -11.709   3.815  1.00  0.090          N  
ATOM   1655  CA  GLY A 108     -31.994 -12.253   5.047  1.00  0.100          C  
ATOM   1656  C   GLY A 108     -32.827 -11.213   5.805  1.00  0.090          C  
ATOM   1657  O   GLY A 108     -33.929 -11.507   6.286  1.00  0.130          O  
ATOM   1658  H   GLY A 108     -30.416 -11.735   3.692  1.00  0.110          H  
ATOM   1659 1HA  GLY A 108     -32.602 -13.124   4.812  1.00  0.120          H  
ATOM   1660 2HA  GLY A 108     -31.179 -12.595   5.683  1.00  0.120          H  
ATOM   1661  N   ILE A 109     -32.368  -9.961   5.839  1.00  0.080          N  
ATOM   1662  CA  ILE A 109     -33.137  -8.926   6.516  1.00  0.080          C  
ATOM   1663  C   ILE A 109     -34.500  -8.731   5.881  1.00  0.070          C  
ATOM   1664  O   ILE A 109     -35.494  -8.551   6.599  1.00  0.070          O  
ATOM   1665  CB  ILE A 109     -32.430  -7.565   6.547  1.00  0.110          C  
ATOM   1666  CG1 ILE A 109     -31.195  -7.619   7.440  1.00  0.110          C  
ATOM   1667  CG2 ILE A 109     -33.450  -6.461   7.038  1.00  0.110          C  
ATOM   1668  CD1 ILE A 109     -30.290  -6.415   7.275  1.00  0.110          C  
ATOM   1669  H   ILE A 109     -31.437  -9.758   5.449  1.00  0.100          H  
ATOM   1670  HA  ILE A 109     -33.295  -9.241   7.547  1.00  0.100          H  
ATOM   1671  HB  ILE A 109     -32.068  -7.340   5.554  1.00  0.130          H  
ATOM   1672 1HG1 ILE A 109     -31.511  -7.679   8.480  1.00  0.130          H  
ATOM   1673 2HG1 ILE A 109     -30.620  -8.511   7.203  1.00  0.130          H  
ATOM   1674 1HG2 ILE A 109     -32.979  -5.493   7.057  1.00  0.130          H  
ATOM   1675 2HG2 ILE A 109     -34.311  -6.387   6.386  1.00  0.130          H  
ATOM   1676 3HG2 ILE A 109     -33.794  -6.714   8.037  1.00  0.130          H  
ATOM   1677 1HD1 ILE A 109     -29.460  -6.513   7.917  1.00  0.130          H  
ATOM   1678 2HD1 ILE A 109     -29.940  -6.359   6.244  1.00  0.130          H  
ATOM   1679 3HD1 ILE A 109     -30.810  -5.510   7.527  1.00  0.130          H  
ATOM   1680  N   VAL A 110     -34.552  -8.678   4.547  1.00  0.070          N  
ATOM   1681  CA  VAL A 110     -35.840  -8.422   3.936  1.00  0.060          C  
ATOM   1682  C   VAL A 110     -36.783  -9.591   4.161  1.00  0.080          C  
ATOM   1683  O   VAL A 110     -37.948  -9.371   4.504  1.00  0.080          O  
ATOM   1684  CB  VAL A 110     -35.785  -8.235   2.399  1.00  0.090          C  
ATOM   1685  CG1 VAL A 110     -37.208  -8.057   1.871  1.00  0.090          C  
ATOM   1686  CG2 VAL A 110     -34.967  -7.100   2.026  1.00  0.090          C  
ATOM   1687  H   VAL A 110     -33.688  -8.771   3.998  1.00  0.080          H  
ATOM   1688  HA  VAL A 110     -36.263  -7.524   4.388  1.00  0.070          H  
ATOM   1689  HB  VAL A 110     -35.366  -9.133   1.941  1.00  0.110          H  
ATOM   1690 1HG1 VAL A 110     -37.159  -7.916   0.840  1.00  0.110          H  
ATOM   1691 2HG1 VAL A 110     -37.845  -8.901   2.082  1.00  0.110          H  
ATOM   1692 3HG1 VAL A 110     -37.626  -7.179   2.316  1.00  0.110          H  
ATOM   1693 1HG2 VAL A 110     -34.948  -6.999   0.944  1.00  0.110          H  
ATOM   1694 2HG2 VAL A 110     -35.385  -6.220   2.471  1.00  0.110          H  
ATOM   1695 3HG2 VAL A 110     -33.975  -7.278   2.389  1.00  0.110          H  
ATOM   1696  N   ALA A 111     -36.323 -10.827   3.900  1.00  0.110          N  
ATOM   1697  CA  ALA A 111     -37.247 -11.946   4.015  1.00  0.160          C  
ATOM   1698  C   ALA A 111     -36.647 -13.315   4.354  1.00  0.280          C  
ATOM   1699  O   ALA A 111     -37.068 -14.312   3.751  1.00  0.910          O  
ATOM   1700  CB  ALA A 111     -37.991 -12.073   2.696  1.00  0.200          C  
ATOM   1701  H   ALA A 111     -35.342 -10.970   3.621  1.00  0.130          H  
ATOM   1702  HA  ALA A 111     -37.955 -11.705   4.807  1.00  0.190          H  
ATOM   1703 1HB  ALA A 111     -38.731 -12.862   2.772  1.00  0.240          H  
ATOM   1704 2HB  ALA A 111     -38.492 -11.138   2.467  1.00  0.240          H  
ATOM   1705 3HB  ALA A 111     -37.287 -12.313   1.901  1.00  0.240          H  
ATOM   1706  N   GLY A 112     -35.763 -13.413   5.340  1.00  0.390          N  
ATOM   1707  CA  GLY A 112     -35.297 -14.731   5.731  1.00  0.330          C  
ATOM   1708  C   GLY A 112     -36.406 -15.414   6.520  1.00  0.520          C  
ATOM   1709  O   GLY A 112     -37.227 -14.749   7.151  1.00  1.330          O  
ATOM   1710  H   GLY A 112     -35.371 -12.591   5.800  1.00  0.470          H  
ATOM   1711 1HA  GLY A 112     -35.050 -15.320   4.855  1.00  0.400          H  
ATOM   1712 2HA  GLY A 112     -34.397 -14.641   6.337  1.00  0.400          H  
ATOM   1713  N   ASN A 113     -36.418 -16.734   6.548  1.00  0.320          N  
ATOM   1714  CA  ASN A 113     -37.385 -17.465   7.347  1.00  0.160          C  
ATOM   1715  C   ASN A 113     -36.781 -18.749   7.872  1.00  0.190          C  
ATOM   1716  O   ASN A 113     -37.142 -19.842   7.430  1.00  0.240          O  
ATOM   1717  CB  ASN A 113     -38.640 -17.750   6.546  1.00  0.290          C  
ATOM   1718  CG  ASN A 113     -39.777 -18.345   7.360  1.00  0.290          C  
ATOM   1719  OD1 ASN A 113     -39.749 -18.407   8.596  1.00  0.290          O  
ATOM   1720  ND2 ASN A 113     -40.803 -18.773   6.674  1.00  0.290          N  
ATOM   1721  H   ASN A 113     -35.775 -17.264   5.961  1.00  0.380          H  
ATOM   1722  HA  ASN A 113     -37.648 -16.856   8.202  1.00  0.190          H  
ATOM   1723 1HB  ASN A 113     -38.987 -16.823   6.095  1.00  0.350          H  
ATOM   1724 2HB  ASN A 113     -38.401 -18.431   5.726  1.00  0.350          H  
ATOM   1725 1HD2 ASN A 113     -41.593 -19.173   7.148  1.00  0.350          H  
ATOM   1726 2HD2 ASN A 113     -40.811 -18.699   5.673  1.00  0.350          H  
ATOM   1727  N   SER A 114     -35.829 -18.625   8.791  1.00  0.200          N  
ATOM   1728  CA  SER A 114     -35.181 -19.806   9.312  1.00  0.240          C  
ATOM   1729  C   SER A 114     -36.135 -20.550  10.220  1.00  0.220          C  
ATOM   1730  O   SER A 114     -36.963 -19.933  10.902  1.00  0.310          O  
ATOM   1731  CB  SER A 114     -33.914 -19.454  10.083  1.00  0.320          C  
ATOM   1732  OG  SER A 114     -32.930 -18.886   9.251  1.00  0.320          O  
ATOM   1733  H   SER A 114     -35.563 -17.708   9.164  1.00  0.240          H  
ATOM   1734  HA  SER A 114     -34.920 -20.465   8.483  1.00  0.290          H  
ATOM   1735 1HB  SER A 114     -34.165 -18.753  10.876  1.00  0.380          H  
ATOM   1736 2HB  SER A 114     -33.517 -20.353  10.559  1.00  0.380          H  
ATOM   1737  HG  SER A 114     -32.132 -18.789   9.802  1.00  0.380          H  
ATOM   1738  N   LYS A 115     -35.984 -21.872  10.252  1.00  0.210          N  
ATOM   1739  CA  LYS A 115     -36.718 -22.736  11.169  1.00  0.220          C  
ATOM   1740  C   LYS A 115     -35.768 -23.238  12.246  1.00  0.230          C  
ATOM   1741  O   LYS A 115     -36.175 -23.510  13.375  1.00  0.500          O  
ATOM   1742  CB  LYS A 115     -37.368 -23.889  10.419  1.00  0.300          C  
ATOM   1743  CG  LYS A 115     -38.461 -23.443   9.467  1.00  0.300          C  
ATOM   1744  CD  LYS A 115     -39.114 -24.626   8.777  1.00  0.300          C  
ATOM   1745  CE  LYS A 115     -40.206 -24.172   7.817  1.00  0.300          C  
ATOM   1746  NZ  LYS A 115     -40.829 -25.322   7.098  1.00  0.300          N  
ATOM   1747  H   LYS A 115     -35.324 -22.282   9.608  1.00  0.250          H  
ATOM   1748  HA  LYS A 115     -37.501 -22.161  11.651  1.00  0.260          H  
ATOM   1749 1HB  LYS A 115     -36.612 -24.426   9.848  1.00  0.360          H  
ATOM   1750 2HB  LYS A 115     -37.799 -24.589  11.126  1.00  0.360          H  
ATOM   1751 1HG  LYS A 115     -39.215 -22.887  10.026  1.00  0.360          H  
ATOM   1752 2HG  LYS A 115     -38.034 -22.773   8.714  1.00  0.360          H  
ATOM   1753 1HD  LYS A 115     -38.361 -25.185   8.219  1.00  0.360          H  
ATOM   1754 2HD  LYS A 115     -39.552 -25.285   9.527  1.00  0.360          H  
ATOM   1755 1HE  LYS A 115     -40.978 -23.645   8.378  1.00  0.360          H  
ATOM   1756 2HE  LYS A 115     -39.774 -23.488   7.084  1.00  0.360          H  
ATOM   1757 1HZ  LYS A 115     -41.547 -24.980   6.470  1.00  0.360          H  
ATOM   1758 2HZ  LYS A 115     -40.123 -25.811   6.566  1.00  0.360          H  
ATOM   1759 3HZ  LYS A 115     -41.244 -25.956   7.766  1.00  0.360          H  
ATOM   1760  N   GLU A 116     -34.499 -23.386  11.870  1.00  0.280          N  
ATOM   1761  CA  GLU A 116     -33.468 -23.872  12.765  1.00  0.260          C  
ATOM   1762  C   GLU A 116     -32.892 -22.693  13.516  1.00  0.230          C  
ATOM   1763  O   GLU A 116     -32.832 -21.587  12.975  1.00  0.240          O  
ATOM   1764  CB  GLU A 116     -32.370 -24.588  11.979  1.00  0.370          C  
ATOM   1765  CG  GLU A 116     -32.834 -25.833  11.241  1.00  0.370          C  
ATOM   1766  CD  GLU A 116     -33.202 -26.941  12.173  1.00  0.370          C  
ATOM   1767  OE1 GLU A 116     -32.626 -27.008  13.234  1.00  0.370          O  
ATOM   1768  OE2 GLU A 116     -34.057 -27.721  11.833  1.00  0.370          O  
ATOM   1769  H   GLU A 116     -34.235 -23.156  10.931  1.00  0.340          H  
ATOM   1770  HA  GLU A 116     -33.909 -24.566  13.484  1.00  0.310          H  
ATOM   1771 1HB  GLU A 116     -31.949 -23.903  11.240  1.00  0.450          H  
ATOM   1772 2HB  GLU A 116     -31.562 -24.870  12.655  1.00  0.450          H  
ATOM   1773 1HG  GLU A 116     -33.698 -25.585  10.627  1.00  0.450          H  
ATOM   1774 2HG  GLU A 116     -32.039 -26.168  10.583  1.00  0.450          H  
ATOM   1775  N   ALA A 117     -32.462 -22.932  14.740  1.00  0.240          N  
ATOM   1776  CA  ALA A 117     -31.847 -21.897  15.559  1.00  0.240          C  
ATOM   1777  C   ALA A 117     -30.489 -21.439  15.052  1.00  0.240          C  
ATOM   1778  O   ALA A 117     -29.693 -22.225  14.531  1.00  0.260          O  
ATOM   1779  CB  ALA A 117     -31.667 -22.380  16.973  1.00  0.340          C  
ATOM   1780  H   ALA A 117     -32.552 -23.871  15.103  1.00  0.290          H  
ATOM   1781  HA  ALA A 117     -32.510 -21.031  15.559  1.00  0.290          H  
ATOM   1782 1HB  ALA A 117     -31.232 -21.578  17.523  1.00  0.400          H  
ATOM   1783 2HB  ALA A 117     -32.616 -22.655  17.409  1.00  0.400          H  
ATOM   1784 3HB  ALA A 117     -30.997 -23.232  16.987  1.00  0.400          H  
ATOM   1785  N   ALA A 118     -30.213 -20.170  15.298  1.00  0.230          N  
ATOM   1786  CA  ALA A 118     -28.939 -19.529  15.065  1.00  0.220          C  
ATOM   1787  C   ALA A 118     -28.040 -19.851  16.254  1.00  0.230          C  
ATOM   1788  O   ALA A 118     -28.429 -20.574  17.173  1.00  0.240          O  
ATOM   1789  CB  ALA A 118     -29.113 -18.027  14.886  1.00  0.310          C  
ATOM   1790  H   ALA A 118     -30.950 -19.586  15.692  1.00  0.280          H  
ATOM   1791  HA  ALA A 118     -28.493 -19.951  14.166  1.00  0.260          H  
ATOM   1792 1HB  ALA A 118     -28.150 -17.557  14.707  1.00  0.370          H  
ATOM   1793 2HB  ALA A 118     -29.766 -17.841  14.033  1.00  0.370          H  
ATOM   1794 3HB  ALA A 118     -29.565 -17.604  15.784  1.00  0.370          H  
ATOM   1795  N   ALA A 119     -26.838 -19.301  16.264  1.00  0.240          N  
ATOM   1796  CA  ALA A 119     -25.858 -19.571  17.314  1.00  0.260          C  
ATOM   1797  C   ALA A 119     -26.368 -19.251  18.729  1.00  0.260          C  
ATOM   1798  O   ALA A 119     -25.913 -19.854  19.701  1.00  0.260          O  
ATOM   1799  CB  ALA A 119     -24.615 -18.762  17.040  1.00  0.360          C  
ATOM   1800  H   ALA A 119     -26.568 -18.704  15.496  1.00  0.290          H  
ATOM   1801  HA  ALA A 119     -25.617 -20.634  17.280  1.00  0.310          H  
ATOM   1802 1HB  ALA A 119     -23.866 -18.985  17.798  1.00  0.430          H  
ATOM   1803 2HB  ALA A 119     -24.225 -19.012  16.055  1.00  0.430          H  
ATOM   1804 3HB  ALA A 119     -24.874 -17.711  17.074  1.00  0.430          H  
ATOM   1805  N   THR A 120     -27.306 -18.313  18.850  1.00  0.270          N  
ATOM   1806  CA  THR A 120     -27.843 -17.892  20.136  1.00  0.270          C  
ATOM   1807  C   THR A 120     -29.015 -18.746  20.619  1.00  0.270          C  
ATOM   1808  O   THR A 120     -29.553 -18.511  21.704  1.00  0.300          O  
ATOM   1809  CB  THR A 120     -28.374 -16.470  20.043  1.00  0.380          C  
ATOM   1810  OG1 THR A 120     -29.454 -16.460  19.084  1.00  0.380          O  
ATOM   1811  CG2 THR A 120     -27.267 -15.525  19.594  1.00  0.380          C  
ATOM   1812  H   THR A 120     -27.654 -17.835  18.033  1.00  0.320          H  
ATOM   1813  HA  THR A 120     -27.044 -17.944  20.877  1.00  0.320          H  
ATOM   1814  HB  THR A 120     -28.754 -16.160  21.017  1.00  0.450          H  
ATOM   1815  HG1 THR A 120     -29.981 -15.647  19.209  1.00  0.450          H  
ATOM   1816 1HG2 THR A 120     -27.668 -14.522  19.535  1.00  0.450          H  
ATOM   1817 2HG2 THR A 120     -26.455 -15.551  20.317  1.00  0.450          H  
ATOM   1818 3HG2 THR A 120     -26.888 -15.823  18.619  1.00  0.450          H  
ATOM   1819  N   GLY A 121     -29.453 -19.706  19.805  1.00  0.260          N  
ATOM   1820  CA  GLY A 121     -30.593 -20.551  20.141  1.00  0.260          C  
ATOM   1821  C   GLY A 121     -31.922 -20.023  19.596  1.00  0.260          C  
ATOM   1822  O   GLY A 121     -32.936 -20.722  19.643  1.00  0.270          O  
ATOM   1823  H   GLY A 121     -28.954 -19.883  18.928  1.00  0.310          H  
ATOM   1824 1HA  GLY A 121     -30.411 -21.553  19.757  1.00  0.310          H  
ATOM   1825 2HA  GLY A 121     -30.659 -20.641  21.223  1.00  0.310          H  
ATOM   1826  N   GLU A 122     -31.911 -18.806  19.062  1.00  0.250          N  
ATOM   1827  CA  GLU A 122     -33.106 -18.167  18.513  1.00  0.240          C  
ATOM   1828  C   GLU A 122     -33.183 -18.264  16.992  1.00  0.220          C  
ATOM   1829  O   GLU A 122     -32.163 -18.392  16.313  1.00  0.310          O  
ATOM   1830  CB  GLU A 122     -33.127 -16.709  18.935  1.00  0.340          C  
ATOM   1831  CG  GLU A 122     -33.265 -16.490  20.440  1.00  0.340          C  
ATOM   1832  CD  GLU A 122     -33.102 -15.061  20.792  1.00  0.340          C  
ATOM   1833  OE1 GLU A 122     -32.431 -14.402  20.034  1.00  0.340          O  
ATOM   1834  OE2 GLU A 122     -33.632 -14.613  21.782  1.00  0.340          O  
ATOM   1835  H   GLU A 122     -31.035 -18.280  19.060  1.00  0.300          H  
ATOM   1836  HA  GLU A 122     -33.989 -18.662  18.925  1.00  0.290          H  
ATOM   1837 1HB  GLU A 122     -32.218 -16.222  18.593  1.00  0.410          H  
ATOM   1838 2HB  GLU A 122     -33.970 -16.214  18.453  1.00  0.410          H  
ATOM   1839 1HG  GLU A 122     -34.251 -16.828  20.755  1.00  0.410          H  
ATOM   1840 2HG  GLU A 122     -32.514 -17.085  20.963  1.00  0.410          H  
ATOM   1841  N   ARG A 123     -34.396 -18.190  16.457  1.00  0.200          N  
ATOM   1842  CA  ARG A 123     -34.620 -18.176  15.017  1.00  0.260          C  
ATOM   1843  C   ARG A 123     -34.521 -16.785  14.433  1.00  0.270          C  
ATOM   1844  O   ARG A 123     -34.861 -15.774  15.059  1.00  0.340          O  
ATOM   1845  CB  ARG A 123     -35.981 -18.705  14.650  1.00  0.340          C  
ATOM   1846  CG  ARG A 123     -36.200 -20.122  14.848  1.00  0.340          C  
ATOM   1847  CD  ARG A 123     -37.619 -20.407  14.744  1.00  0.340          C  
ATOM   1848  NE  ARG A 123     -38.150 -20.205  13.421  1.00  0.340          N  
ATOM   1849  CZ  ARG A 123     -39.448 -20.134  13.116  1.00  0.340          C  
ATOM   1850  NH1 ARG A 123     -40.379 -20.233  14.051  1.00  0.340          N  
ATOM   1851  NH2 ARG A 123     -39.752 -19.964  11.853  1.00  0.340          N  
ATOM   1852  H   ARG A 123     -35.194 -18.113  17.086  1.00  0.240          H  
ATOM   1853  HA  ARG A 123     -33.865 -18.807  14.544  1.00  0.310          H  
ATOM   1854 1HB  ARG A 123     -36.702 -18.220  15.265  1.00  0.410          H  
ATOM   1855 2HB  ARG A 123     -36.208 -18.461  13.609  1.00  0.410          H  
ATOM   1856 1HG  ARG A 123     -35.664 -20.701  14.093  1.00  0.410          H  
ATOM   1857 2HG  ARG A 123     -35.863 -20.393  15.820  1.00  0.410          H  
ATOM   1858 1HD  ARG A 123     -37.788 -21.426  15.035  1.00  0.410          H  
ATOM   1859 2HD  ARG A 123     -38.145 -19.738  15.410  1.00  0.410          H  
ATOM   1860  HE  ARG A 123     -37.503 -20.129  12.625  1.00  0.410          H  
ATOM   1861 1HH1 ARG A 123     -40.111 -20.366  15.023  1.00  0.410          H  
ATOM   1862 2HH1 ARG A 123     -41.355 -20.178  13.805  1.00  0.410          H  
ATOM   1863 1HH2 ARG A 123     -38.962 -19.889  11.189  1.00  0.410          H  
ATOM   1864 2HH2 ARG A 123     -40.709 -19.896  11.543  1.00  0.410          H  
ATOM   1865  N   PHE A 124     -34.072 -16.738  13.197  1.00  0.230          N  
ATOM   1866  CA  PHE A 124     -33.988 -15.500  12.454  1.00  0.230          C  
ATOM   1867  C   PHE A 124     -35.023 -15.357  11.350  1.00  0.160          C  
ATOM   1868  O   PHE A 124     -35.063 -16.165  10.410  1.00  0.200          O  
ATOM   1869  CB  PHE A 124     -32.617 -15.386  11.800  1.00  0.320          C  
ATOM   1870  CG  PHE A 124     -32.509 -14.178  10.952  1.00  0.320          C  
ATOM   1871  CD1 PHE A 124     -32.221 -12.943  11.486  1.00  0.320          C  
ATOM   1872  CD2 PHE A 124     -32.746 -14.279   9.590  1.00  0.320          C  
ATOM   1873  CE1 PHE A 124     -32.175 -11.838  10.671  1.00  0.320          C  
ATOM   1874  CE2 PHE A 124     -32.703 -13.191   8.795  1.00  0.320          C  
ATOM   1875  CZ  PHE A 124     -32.419 -11.965   9.329  1.00  0.320          C  
ATOM   1876  H   PHE A 124     -33.778 -17.600  12.757  1.00  0.280          H  
ATOM   1877  HA  PHE A 124     -34.121 -14.672  13.152  1.00  0.280          H  
ATOM   1878 1HB  PHE A 124     -31.837 -15.356  12.561  1.00  0.390          H  
ATOM   1879 2HB  PHE A 124     -32.448 -16.261  11.177  1.00  0.390          H  
ATOM   1880  HD1 PHE A 124     -32.034 -12.839  12.556  1.00  0.390          H  
ATOM   1881  HD2 PHE A 124     -32.984 -15.255   9.159  1.00  0.390          H  
ATOM   1882  HE1 PHE A 124     -31.944 -10.855  11.096  1.00  0.390          H  
ATOM   1883  HE2 PHE A 124     -32.898 -13.295   7.740  1.00  0.390          H  
ATOM   1884  HZ  PHE A 124     -32.383 -11.092   8.690  1.00  0.390          H  
ATOM   1885  N   LEU A 125     -35.846 -14.319  11.469  1.00  0.160          N  
ATOM   1886  CA  LEU A 125     -36.826 -14.004  10.445  1.00  0.140          C  
ATOM   1887  C   LEU A 125     -36.537 -12.611   9.913  1.00  0.130          C  
ATOM   1888  O   LEU A 125     -36.101 -11.737  10.675  1.00  0.140          O  
ATOM   1889  CB  LEU A 125     -38.278 -14.005  10.957  1.00  0.200          C  
ATOM   1890  CG  LEU A 125     -38.834 -15.272  11.633  1.00  0.200          C  
ATOM   1891  CD1 LEU A 125     -40.279 -14.987  12.026  1.00  0.200          C  
ATOM   1892  CD2 LEU A 125     -38.740 -16.444  10.735  1.00  0.200          C  
ATOM   1893  H   LEU A 125     -35.758 -13.717  12.278  1.00  0.190          H  
ATOM   1894  HA  LEU A 125     -36.727 -14.704   9.619  1.00  0.170          H  
ATOM   1895 1HB  LEU A 125     -38.378 -13.188  11.671  1.00  0.240          H  
ATOM   1896 2HB  LEU A 125     -38.927 -13.774  10.106  1.00  0.240          H  
ATOM   1897  HG  LEU A 125     -38.271 -15.486  12.531  1.00  0.240          H  
ATOM   1898 1HD1 LEU A 125     -40.704 -15.855  12.515  1.00  0.240          H  
ATOM   1899 2HD1 LEU A 125     -40.324 -14.142  12.691  1.00  0.240          H  
ATOM   1900 3HD1 LEU A 125     -40.859 -14.764  11.130  1.00  0.240          H  
ATOM   1901 1HD2 LEU A 125     -39.146 -17.315  11.230  1.00  0.240          H  
ATOM   1902 2HD2 LEU A 125     -39.306 -16.242   9.829  1.00  0.240          H  
ATOM   1903 3HD2 LEU A 125     -37.703 -16.638  10.487  1.00  0.240          H  
ATOM   1904  N   GLY A 126     -36.812 -12.398   8.634  1.00  0.110          N  
ATOM   1905  CA  GLY A 126     -36.710 -11.083   8.034  1.00  0.090          C  
ATOM   1906  C   GLY A 126     -38.033 -10.373   8.242  1.00  0.080          C  
ATOM   1907  O   GLY A 126     -38.937 -10.905   8.884  1.00  0.100          O  
ATOM   1908  H   GLY A 126     -37.108 -13.196   8.073  1.00  0.130          H  
ATOM   1909 1HA  GLY A 126     -35.895 -10.518   8.490  1.00  0.110          H  
ATOM   1910 2HA  GLY A 126     -36.491 -11.163   6.972  1.00  0.110          H  
ATOM   1911  N   ILE A 127     -38.168  -9.184   7.688  1.00  0.070          N  
ATOM   1912  CA  ILE A 127     -39.400  -8.403   7.825  1.00  0.070          C  
ATOM   1913  C   ILE A 127     -40.610  -9.060   7.130  1.00  0.070          C  
ATOM   1914  O   ILE A 127     -41.727  -9.049   7.659  1.00  0.070          O  
ATOM   1915  CB  ILE A 127     -39.169  -6.964   7.334  1.00  0.100          C  
ATOM   1916  CG1 ILE A 127     -38.119  -6.178   8.220  1.00  0.100          C  
ATOM   1917  CG2 ILE A 127     -40.475  -6.198   7.275  1.00  0.100          C  
ATOM   1918  CD1 ILE A 127     -38.474  -5.932   9.680  1.00  0.100          C  
ATOM   1919  H   ILE A 127     -37.359  -8.818   7.167  1.00  0.080          H  
ATOM   1920  HA  ILE A 127     -39.652  -8.351   8.876  1.00  0.080          H  
ATOM   1921  HB  ILE A 127     -38.722  -7.025   6.370  1.00  0.120          H  
ATOM   1922 1HG1 ILE A 127     -37.173  -6.724   8.193  1.00  0.120          H  
ATOM   1923 2HG1 ILE A 127     -37.970  -5.207   7.764  1.00  0.120          H  
ATOM   1924 1HG2 ILE A 127     -40.277  -5.204   6.925  1.00  0.120          H  
ATOM   1925 2HG2 ILE A 127     -41.163  -6.689   6.598  1.00  0.120          H  
ATOM   1926 3HG2 ILE A 127     -40.918  -6.145   8.257  1.00  0.120          H  
ATOM   1927 1HD1 ILE A 127     -37.670  -5.379  10.156  1.00  0.120          H  
ATOM   1928 2HD1 ILE A 127     -39.388  -5.352   9.756  1.00  0.120          H  
ATOM   1929 3HD1 ILE A 127     -38.603  -6.850  10.192  1.00  0.120          H  
ATOM   1930  N   ALA A 128     -40.391  -9.593   5.928  1.00  0.070          N  
ATOM   1931  CA  ALA A 128     -41.422 -10.212   5.094  1.00  0.070          C  
ATOM   1932  C   ALA A 128     -41.076 -11.685   4.765  1.00  0.080          C  
ATOM   1933  O   ALA A 128     -40.880 -12.018   3.592  1.00  0.090          O  
ATOM   1934  CB  ALA A 128     -41.555  -9.408   3.819  1.00  0.100          C  
ATOM   1935  H   ALA A 128     -39.442  -9.556   5.552  1.00  0.080          H  
ATOM   1936  HA  ALA A 128     -42.372 -10.165   5.616  1.00  0.080          H  
ATOM   1937 1HB  ALA A 128     -42.318  -9.819   3.194  1.00  0.120          H  
ATOM   1938 2HB  ALA A 128     -41.807  -8.372   4.064  1.00  0.120          H  
ATOM   1939 3HB  ALA A 128     -40.599  -9.438   3.297  1.00  0.120          H  
ATOM   1940  N   PRO A 129     -41.067 -12.602   5.759  1.00  0.090          N  
ATOM   1941  CA  PRO A 129     -40.540 -13.963   5.696  1.00  0.100          C  
ATOM   1942  C   PRO A 129     -41.173 -14.879   4.643  1.00  0.110          C  
ATOM   1943  O   PRO A 129     -40.540 -15.865   4.238  1.00  0.140          O  
ATOM   1944  CB  PRO A 129     -40.830 -14.496   7.110  1.00  0.150          C  
ATOM   1945  CG  PRO A 129     -41.959 -13.640   7.637  1.00  0.150          C  
ATOM   1946  CD  PRO A 129     -41.716 -12.290   7.056  1.00  0.150          C  
ATOM   1947  HA  PRO A 129     -39.452 -13.908   5.539  1.00  0.120          H  
ATOM   1948 1HB  PRO A 129     -41.108 -15.560   7.054  1.00  0.180          H  
ATOM   1949 2HB  PRO A 129     -39.913 -14.437   7.724  1.00  0.180          H  
ATOM   1950 1HG  PRO A 129     -42.935 -14.058   7.338  1.00  0.180          H  
ATOM   1951 2HG  PRO A 129     -41.942 -13.624   8.740  1.00  0.180          H  
ATOM   1952 1HD  PRO A 129     -42.690 -11.800   6.937  1.00  0.180          H  
ATOM   1953 2HD  PRO A 129     -41.041 -11.730   7.712  1.00  0.180          H  
ATOM   1954  N   GLU A 130     -42.389 -14.577   4.152  1.00  0.110          N  
ATOM   1955  CA  GLU A 130     -42.945 -15.491   3.168  1.00  0.110          C  
ATOM   1956  C   GLU A 130     -42.980 -14.838   1.799  1.00  0.110          C  
ATOM   1957  O   GLU A 130     -43.720 -15.263   0.913  1.00  0.130          O  
ATOM   1958  CB  GLU A 130     -44.393 -15.822   3.557  1.00  0.150          C  
ATOM   1959  CG  GLU A 130     -44.609 -16.503   4.907  1.00  0.150          C  
ATOM   1960  CD  GLU A 130     -44.109 -17.892   4.945  1.00  0.150          C  
ATOM   1961  OE1 GLU A 130     -43.946 -18.451   3.899  1.00  0.150          O  
ATOM   1962  OE2 GLU A 130     -43.917 -18.428   6.002  1.00  0.150          O  
ATOM   1963  H   GLU A 130     -42.956 -13.777   4.450  1.00  0.130          H  
ATOM   1964  HA  GLU A 130     -42.346 -16.398   3.118  1.00  0.130          H  
ATOM   1965 1HB  GLU A 130     -44.956 -14.897   3.593  1.00  0.180          H  
ATOM   1966 2HB  GLU A 130     -44.844 -16.449   2.788  1.00  0.180          H  
ATOM   1967 1HG  GLU A 130     -44.099 -15.922   5.678  1.00  0.180          H  
ATOM   1968 2HG  GLU A 130     -45.676 -16.493   5.133  1.00  0.180          H  
ATOM   1969  N   ALA A 131     -42.060 -13.902   1.579  1.00  0.090          N  
ATOM   1970  CA  ALA A 131     -41.897 -13.261   0.285  1.00  0.090          C  
ATOM   1971  C   ALA A 131     -40.949 -14.082  -0.550  1.00  0.080          C  
ATOM   1972  O   ALA A 131     -40.071 -14.762  -0.015  1.00  0.090          O  
ATOM   1973  CB  ALA A 131     -41.377 -11.841   0.434  1.00  0.130          C  
ATOM   1974  H   ALA A 131     -41.506 -13.565   2.371  1.00  0.110          H  
ATOM   1975  HA  ALA A 131     -42.860 -13.237  -0.223  1.00  0.110          H  
ATOM   1976 1HB  ALA A 131     -41.274 -11.389  -0.557  1.00  0.150          H  
ATOM   1977 2HB  ALA A 131     -42.081 -11.276   1.024  1.00  0.150          H  
ATOM   1978 3HB  ALA A 131     -40.413 -11.852   0.930  1.00  0.150          H  
ATOM   1979  N   GLN A 132     -41.093 -14.015  -1.857  1.00  0.070          N  
ATOM   1980  CA  GLN A 132     -40.154 -14.677  -2.744  1.00  0.080          C  
ATOM   1981  C   GLN A 132     -39.069 -13.689  -3.110  1.00  0.070          C  
ATOM   1982  O   GLN A 132     -39.283 -12.471  -3.065  1.00  0.090          O  
ATOM   1983  CB  GLN A 132     -40.865 -15.255  -3.952  1.00  0.110          C  
ATOM   1984  CG  GLN A 132     -41.785 -16.387  -3.609  1.00  0.110          C  
ATOM   1985  CD  GLN A 132     -42.500 -16.962  -4.809  1.00  0.110          C  
ATOM   1986  OE1 GLN A 132     -43.457 -16.358  -5.368  1.00  0.110          O  
ATOM   1987  NE2 GLN A 132     -42.074 -18.155  -5.208  1.00  0.110          N  
ATOM   1988  H   GLN A 132     -41.853 -13.448  -2.246  1.00  0.080          H  
ATOM   1989  HA  GLN A 132     -39.685 -15.505  -2.216  1.00  0.100          H  
ATOM   1990 1HB  GLN A 132     -41.477 -14.507  -4.370  1.00  0.130          H  
ATOM   1991 2HB  GLN A 132     -40.143 -15.576  -4.699  1.00  0.130          H  
ATOM   1992 1HG  GLN A 132     -41.197 -17.186  -3.148  1.00  0.130          H  
ATOM   1993 2HG  GLN A 132     -42.531 -16.024  -2.904  1.00  0.130          H  
ATOM   1994 1HE2 GLN A 132     -42.529 -18.637  -5.982  1.00  0.130          H  
ATOM   1995 2HE2 GLN A 132     -41.308 -18.634  -4.709  1.00  0.130          H  
ATOM   1996  N   VAL A 133     -37.899 -14.198  -3.466  1.00  0.070          N  
ATOM   1997  CA  VAL A 133     -36.815 -13.293  -3.794  1.00  0.150          C  
ATOM   1998  C   VAL A 133     -36.158 -13.508  -5.166  1.00  0.120          C  
ATOM   1999  O   VAL A 133     -35.958 -14.641  -5.648  1.00  0.150          O  
ATOM   2000  CB  VAL A 133     -35.730 -13.391  -2.675  1.00  0.180          C  
ATOM   2001  CG1 VAL A 133     -36.304 -12.981  -1.306  1.00  0.180          C  
ATOM   2002  CG2 VAL A 133     -35.237 -14.785  -2.576  1.00  0.180          C  
ATOM   2003  H   VAL A 133     -37.775 -15.209  -3.509  1.00  0.080          H  
ATOM   2004  HA  VAL A 133     -37.211 -12.286  -3.778  1.00  0.180          H  
ATOM   2005  HB  VAL A 133     -34.910 -12.710  -2.911  1.00  0.210          H  
ATOM   2006 1HG1 VAL A 133     -35.527 -13.050  -0.545  1.00  0.210          H  
ATOM   2007 2HG1 VAL A 133     -36.657 -11.988  -1.355  1.00  0.210          H  
ATOM   2008 3HG1 VAL A 133     -37.126 -13.635  -1.034  1.00  0.210          H  
ATOM   2009 1HG2 VAL A 133     -34.497 -14.869  -1.790  1.00  0.210          H  
ATOM   2010 2HG2 VAL A 133     -36.064 -15.406  -2.349  1.00  0.210          H  
ATOM   2011 3HG2 VAL A 133     -34.800 -15.084  -3.508  1.00  0.210          H  
ATOM   2012  N   MET A 134     -35.805 -12.381  -5.771  1.00  0.070          N  
ATOM   2013  CA  MET A 134     -35.056 -12.377  -7.017  1.00  0.060          C  
ATOM   2014  C   MET A 134     -33.663 -11.876  -6.699  1.00  0.070          C  
ATOM   2015  O   MET A 134     -33.504 -10.909  -5.951  1.00  0.130          O  
ATOM   2016  CB  MET A 134     -35.730 -11.541  -8.095  1.00  0.090          C  
ATOM   2017  CG  MET A 134     -37.039 -12.070  -8.497  1.00  0.090          C  
ATOM   2018  SD  MET A 134     -37.861 -11.134  -9.776  1.00  0.090          S  
ATOM   2019  CE  MET A 134     -39.124 -12.342 -10.217  1.00  0.090          C  
ATOM   2020  H   MET A 134     -36.070 -11.503  -5.309  1.00  0.080          H  
ATOM   2021  HA  MET A 134     -34.964 -13.396  -7.382  1.00  0.070          H  
ATOM   2022 1HB  MET A 134     -35.851 -10.531  -7.778  1.00  0.110          H  
ATOM   2023 2HB  MET A 134     -35.095 -11.542  -8.974  1.00  0.110          H  
ATOM   2024 1HG  MET A 134     -36.929 -13.069  -8.811  1.00  0.110          H  
ATOM   2025 2HG  MET A 134     -37.669 -12.075  -7.622  1.00  0.110          H  
ATOM   2026 1HE  MET A 134     -39.761 -11.930 -10.965  1.00  0.110          H  
ATOM   2027 2HE  MET A 134     -38.648 -13.248 -10.600  1.00  0.110          H  
ATOM   2028 3HE  MET A 134     -39.724 -12.597  -9.359  1.00  0.110          H  
ATOM   2029  N   PHE A 135     -32.657 -12.558  -7.222  1.00  0.120          N  
ATOM   2030  CA  PHE A 135     -31.263 -12.230  -6.978  1.00  0.190          C  
ATOM   2031  C   PHE A 135     -30.546 -11.704  -8.198  1.00  0.120          C  
ATOM   2032  O   PHE A 135     -30.241 -12.461  -9.127  1.00  0.180          O  
ATOM   2033  CB  PHE A 135     -30.487 -13.486  -6.550  1.00  0.240          C  
ATOM   2034  CG  PHE A 135     -30.879 -14.144  -5.254  1.00  0.240          C  
ATOM   2035  CD1 PHE A 135     -31.758 -13.563  -4.352  1.00  0.240          C  
ATOM   2036  CD2 PHE A 135     -30.317 -15.363  -4.920  1.00  0.240          C  
ATOM   2037  CE1 PHE A 135     -32.052 -14.168  -3.195  1.00  0.240          C  
ATOM   2038  CE2 PHE A 135     -30.631 -15.969  -3.729  1.00  0.240          C  
ATOM   2039  CZ  PHE A 135     -31.501 -15.367  -2.874  1.00  0.240          C  
ATOM   2040  H   PHE A 135     -32.881 -13.341  -7.822  1.00  0.140          H  
ATOM   2041  HA  PHE A 135     -31.205 -11.459  -6.207  1.00  0.230          H  
ATOM   2042 1HB  PHE A 135     -30.580 -14.226  -7.328  1.00  0.290          H  
ATOM   2043 2HB  PHE A 135     -29.432 -13.232  -6.486  1.00  0.290          H  
ATOM   2044  HD1 PHE A 135     -32.208 -12.602  -4.552  1.00  0.290          H  
ATOM   2045  HD2 PHE A 135     -29.615 -15.837  -5.607  1.00  0.290          H  
ATOM   2046  HE1 PHE A 135     -32.723 -13.679  -2.512  1.00  0.290          H  
ATOM   2047  HE2 PHE A 135     -30.188 -16.916  -3.455  1.00  0.290          H  
ATOM   2048  HZ  PHE A 135     -31.743 -15.840  -1.924  1.00  0.290          H  
ATOM   2049  N   MET A 136     -30.215 -10.433  -8.182  1.00  0.120          N  
ATOM   2050  CA  MET A 136     -29.514  -9.865  -9.308  1.00  0.100          C  
ATOM   2051  C   MET A 136     -28.130  -9.518  -8.832  1.00  0.100          C  
ATOM   2052  O   MET A 136     -27.976  -8.712  -7.907  1.00  0.110          O  
ATOM   2053  CB  MET A 136     -30.247  -8.648  -9.843  1.00  0.150          C  
ATOM   2054  CG  MET A 136     -31.571  -8.961 -10.572  1.00  0.150          C  
ATOM   2055  SD  MET A 136     -32.973  -9.164  -9.502  1.00  0.150          S  
ATOM   2056  CE  MET A 136     -34.224  -9.367 -10.777  1.00  0.150          C  
ATOM   2057  H   MET A 136     -30.466  -9.841  -7.380  1.00  0.140          H  
ATOM   2058  HA  MET A 136     -29.414 -10.609 -10.096  1.00  0.120          H  
ATOM   2059 1HB  MET A 136     -30.488  -8.025  -9.005  1.00  0.180          H  
ATOM   2060 2HB  MET A 136     -29.593  -8.086 -10.504  1.00  0.180          H  
ATOM   2061 1HG  MET A 136     -31.803  -8.187 -11.302  1.00  0.180          H  
ATOM   2062 2HG  MET A 136     -31.456  -9.896 -11.110  1.00  0.180          H  
ATOM   2063 1HE  MET A 136     -35.200  -9.489 -10.319  1.00  0.180          H  
ATOM   2064 2HE  MET A 136     -34.230  -8.487 -11.421  1.00  0.180          H  
ATOM   2065 3HE  MET A 136     -33.994 -10.239 -11.379  1.00  0.180          H  
ATOM   2066  N   ARG A 137     -27.119 -10.170  -9.392  1.00  0.100          N  
ATOM   2067  CA  ARG A 137     -25.795  -9.880  -8.900  1.00  0.130          C  
ATOM   2068  C   ARG A 137     -25.174  -8.794  -9.752  1.00  0.130          C  
ATOM   2069  O   ARG A 137     -24.897  -8.979 -10.946  1.00  0.130          O  
ATOM   2070  CB  ARG A 137     -24.938 -11.116  -8.837  1.00  0.170          C  
ATOM   2071  CG  ARG A 137     -23.600 -10.921  -8.253  1.00  0.170          C  
ATOM   2072  CD  ARG A 137     -22.861 -12.177  -8.221  1.00  0.170          C  
ATOM   2073  NE  ARG A 137     -21.666 -12.060  -7.464  1.00  0.170          N  
ATOM   2074  CZ  ARG A 137     -20.651 -12.944  -7.406  1.00  0.170          C  
ATOM   2075  NH1 ARG A 137     -20.617 -14.092  -8.103  1.00  0.170          N  
ATOM   2076  NH2 ARG A 137     -19.652 -12.652  -6.603  1.00  0.170          N  
ATOM   2077  H   ARG A 137     -27.277 -10.852 -10.140  1.00  0.120          H  
ATOM   2078  HA  ARG A 137     -25.885  -9.523  -7.889  1.00  0.160          H  
ATOM   2079 1HB  ARG A 137     -25.443 -11.846  -8.222  1.00  0.200          H  
ATOM   2080 2HB  ARG A 137     -24.808 -11.531  -9.786  1.00  0.200          H  
ATOM   2081 1HG  ARG A 137     -23.041 -10.207  -8.849  1.00  0.200          H  
ATOM   2082 2HG  ARG A 137     -23.704 -10.546  -7.246  1.00  0.200          H  
ATOM   2083 1HD  ARG A 137     -23.457 -12.937  -7.782  1.00  0.200          H  
ATOM   2084 2HD  ARG A 137     -22.609 -12.454  -9.214  1.00  0.200          H  
ATOM   2085  HE  ARG A 137     -21.596 -11.255  -6.826  1.00  0.200          H  
ATOM   2086 1HH1 ARG A 137     -21.368 -14.410  -8.729  1.00  0.200          H  
ATOM   2087 2HH1 ARG A 137     -19.821 -14.708  -7.980  1.00  0.200          H  
ATOM   2088 1HH2 ARG A 137     -19.666 -11.792  -6.047  1.00  0.200          H  
ATOM   2089 2HH2 ARG A 137     -18.876 -13.284  -6.487  1.00  0.200          H  
ATOM   2090  N   VAL A 138     -25.068  -7.615  -9.158  1.00  0.150          N  
ATOM   2091  CA  VAL A 138     -24.565  -6.457  -9.868  1.00  0.180          C  
ATOM   2092  C   VAL A 138     -23.595  -5.700  -8.979  1.00  0.180          C  
ATOM   2093  O   VAL A 138     -23.923  -5.347  -7.847  1.00  0.160          O  
ATOM   2094  CB  VAL A 138     -25.694  -5.485 -10.269  1.00  0.240          C  
ATOM   2095  CG1 VAL A 138     -25.107  -4.364 -11.079  1.00  0.240          C  
ATOM   2096  CG2 VAL A 138     -26.792  -6.172 -11.033  1.00  0.240          C  
ATOM   2097  H   VAL A 138     -25.302  -7.572  -8.158  1.00  0.180          H  
ATOM   2098  HA  VAL A 138     -24.040  -6.787 -10.762  1.00  0.220          H  
ATOM   2099  HB  VAL A 138     -26.107  -5.052  -9.374  1.00  0.290          H  
ATOM   2100 1HG1 VAL A 138     -25.884  -3.677 -11.345  1.00  0.290          H  
ATOM   2101 2HG1 VAL A 138     -24.348  -3.840 -10.532  1.00  0.290          H  
ATOM   2102 3HG1 VAL A 138     -24.674  -4.779 -11.971  1.00  0.290          H  
ATOM   2103 1HG2 VAL A 138     -27.552  -5.441 -11.277  1.00  0.290          H  
ATOM   2104 2HG2 VAL A 138     -26.398  -6.570 -11.918  1.00  0.290          H  
ATOM   2105 3HG2 VAL A 138     -27.230  -6.966 -10.436  1.00  0.290          H  
ATOM   2106  N   PHE A 139     -22.435  -5.375  -9.496  1.00  0.270          N  
ATOM   2107  CA  PHE A 139     -21.512  -4.583  -8.723  1.00  0.330          C  
ATOM   2108  C   PHE A 139     -20.574  -3.822  -9.612  1.00  0.370          C  
ATOM   2109  O   PHE A 139     -20.313  -4.231 -10.733  1.00  0.560          O  
ATOM   2110  CB  PHE A 139     -20.761  -5.487  -7.756  1.00  0.440          C  
ATOM   2111  CG  PHE A 139     -20.078  -6.653  -8.408  1.00  0.440          C  
ATOM   2112  CD1 PHE A 139     -18.781  -6.560  -8.885  1.00  0.440          C  
ATOM   2113  CD2 PHE A 139     -20.753  -7.875  -8.526  1.00  0.440          C  
ATOM   2114  CE1 PHE A 139     -18.172  -7.652  -9.475  1.00  0.440          C  
ATOM   2115  CE2 PHE A 139     -20.145  -8.963  -9.112  1.00  0.440          C  
ATOM   2116  CZ  PHE A 139     -18.856  -8.855  -9.588  1.00  0.440          C  
ATOM   2117  H   PHE A 139     -22.182  -5.687 -10.423  1.00  0.320          H  
ATOM   2118  HA  PHE A 139     -22.083  -3.859  -8.140  1.00  0.400          H  
ATOM   2119 1HB  PHE A 139     -20.008  -4.906  -7.222  1.00  0.530          H  
ATOM   2120 2HB  PHE A 139     -21.461  -5.871  -7.036  1.00  0.530          H  
ATOM   2121  HD1 PHE A 139     -18.241  -5.612  -8.796  1.00  0.530          H  
ATOM   2122  HD2 PHE A 139     -21.775  -7.959  -8.149  1.00  0.530          H  
ATOM   2123  HE1 PHE A 139     -17.154  -7.567  -9.849  1.00  0.530          H  
ATOM   2124  HE2 PHE A 139     -20.675  -9.906  -9.205  1.00  0.530          H  
ATOM   2125  HZ  PHE A 139     -18.376  -9.717 -10.054  1.00  0.530          H  
ATOM   2126  N   ALA A 140     -20.055  -2.715  -9.104  1.00  0.270          N  
ATOM   2127  CA  ALA A 140     -19.045  -1.951  -9.815  1.00  0.370          C  
ATOM   2128  C   ALA A 140     -17.700  -2.548  -9.510  1.00  0.560          C  
ATOM   2129  O   ALA A 140     -17.534  -3.215  -8.485  1.00  0.870          O  
ATOM   2130  CB  ALA A 140     -19.086  -0.481  -9.438  1.00  0.480          C  
ATOM   2131  H   ALA A 140     -20.339  -2.415  -8.182  1.00  0.320          H  
ATOM   2132  HA  ALA A 140     -19.214  -2.054 -10.886  1.00  0.440          H  
ATOM   2133 1HB  ALA A 140     -18.313   0.051 -10.002  1.00  0.570          H  
ATOM   2134 2HB  ALA A 140     -20.058  -0.066  -9.678  1.00  0.570          H  
ATOM   2135 3HB  ALA A 140     -18.898  -0.375  -8.374  1.00  0.570          H  
ATOM   2136  N   ASN A 141     -16.730  -2.297 -10.366  1.00  0.550          N  
ATOM   2137  CA  ASN A 141     -15.385  -2.786 -10.110  1.00  0.760          C  
ATOM   2138  C   ASN A 141     -14.378  -1.732 -10.537  1.00  0.780          C  
ATOM   2139  O   ASN A 141     -14.726  -0.566 -10.681  1.00  1.270          O  
ATOM   2140  CB  ASN A 141     -15.148  -4.163 -10.742  1.00  0.980          C  
ATOM   2141  CG  ASN A 141     -15.217  -4.224 -12.255  1.00  0.980          C  
ATOM   2142  OD1 ASN A 141     -14.723  -3.330 -12.976  1.00  0.980          O  
ATOM   2143  ND2 ASN A 141     -15.810  -5.295 -12.757  1.00  0.980          N  
ATOM   2144  H   ASN A 141     -16.925  -1.733 -11.204  1.00  0.660          H  
ATOM   2145  HA  ASN A 141     -15.261  -2.908  -9.034  1.00  0.910          H  
ATOM   2146 1HB  ASN A 141     -14.175  -4.543 -10.426  1.00  1.180          H  
ATOM   2147 2HB  ASN A 141     -15.895  -4.853 -10.345  1.00  1.180          H  
ATOM   2148 1HD2 ASN A 141     -15.885  -5.411 -13.748  1.00  1.180          H  
ATOM   2149 2HD2 ASN A 141     -16.188  -5.996 -12.146  1.00  1.180          H  
ATOM   2150  N   ASP A 142     -13.113  -2.102 -10.669  1.00  1.070          N  
ATOM   2151  CA  ASP A 142     -12.068  -1.140 -10.967  1.00  1.190          C  
ATOM   2152  C   ASP A 142     -11.811  -0.872 -12.438  1.00  0.820          C  
ATOM   2153  O   ASP A 142     -10.912  -0.108 -12.784  1.00  0.790          O  
ATOM   2154  CB  ASP A 142     -10.789  -1.597 -10.275  1.00  1.620          C  
ATOM   2155  CG  ASP A 142     -10.394  -2.987 -10.724  1.00  1.620          C  
ATOM   2156  OD1 ASP A 142     -11.295  -3.717 -11.128  1.00  1.620          O  
ATOM   2157  OD2 ASP A 142      -9.243  -3.335 -10.647  1.00  1.620          O  
ATOM   2158  H   ASP A 142     -12.823  -3.079 -10.579  1.00  1.280          H  
ATOM   2159  HA  ASP A 142     -12.361  -0.192 -10.516  1.00  1.430          H  
ATOM   2160 1HB  ASP A 142      -9.979  -0.905 -10.509  1.00  1.940          H  
ATOM   2161 2HB  ASP A 142     -10.929  -1.594  -9.195  1.00  1.940          H  
ATOM   2162  N   VAL A 143     -12.607  -1.456 -13.298  1.00  0.790          N  
ATOM   2163  CA  VAL A 143     -12.489  -1.176 -14.710  1.00  0.910          C  
ATOM   2164  C   VAL A 143     -13.741  -0.421 -15.049  1.00  0.840          C  
ATOM   2165  O   VAL A 143     -13.727   0.701 -15.558  1.00  1.420          O  
ATOM   2166  CB  VAL A 143     -12.397  -2.454 -15.566  1.00  1.230          C  
ATOM   2167  CG1 VAL A 143     -12.335  -2.073 -17.079  1.00  1.230          C  
ATOM   2168  CG2 VAL A 143     -11.185  -3.243 -15.134  1.00  1.230          C  
ATOM   2169  H   VAL A 143     -13.317  -2.093 -12.945  1.00  0.950          H  
ATOM   2170  HA  VAL A 143     -11.621  -0.545 -14.900  1.00  1.090          H  
ATOM   2171  HB  VAL A 143     -13.289  -3.059 -15.420  1.00  1.470          H  
ATOM   2172 1HG1 VAL A 143     -12.277  -2.977 -17.684  1.00  1.470          H  
ATOM   2173 2HG1 VAL A 143     -13.225  -1.514 -17.367  1.00  1.470          H  
ATOM   2174 3HG1 VAL A 143     -11.451  -1.462 -17.261  1.00  1.470          H  
ATOM   2175 1HG2 VAL A 143     -11.111  -4.154 -15.723  1.00  1.470          H  
ATOM   2176 2HG2 VAL A 143     -10.290  -2.639 -15.279  1.00  1.470          H  
ATOM   2177 3HG2 VAL A 143     -11.274  -3.504 -14.073  1.00  1.470          H  
ATOM   2178  N   MET A 144     -14.823  -1.075 -14.722  1.00  0.740          N  
ATOM   2179  CA  MET A 144     -16.186  -0.692 -14.950  1.00  1.160          C  
ATOM   2180  C   MET A 144     -16.854   0.148 -13.811  1.00  1.540          C  
ATOM   2181  O   MET A 144     -17.452  -0.391 -12.875  1.00  2.030          O  
ATOM   2182  CB  MET A 144     -16.857  -2.035 -15.258  1.00  1.460          C  
ATOM   2183  CG  MET A 144     -18.278  -2.120 -15.603  1.00  1.460          C  
ATOM   2184  SD  MET A 144     -19.361  -2.322 -14.239  1.00  1.460          S  
ATOM   2185  CE  MET A 144     -19.139  -4.048 -13.847  1.00  1.460          C  
ATOM   2186  H   MET A 144     -14.691  -1.966 -14.254  1.00  0.890          H  
ATOM   2187  HA  MET A 144     -16.208  -0.085 -15.854  1.00  1.390          H  
ATOM   2188 1HB  MET A 144     -16.332  -2.477 -16.068  1.00  1.750          H  
ATOM   2189 2HB  MET A 144     -16.705  -2.678 -14.414  1.00  1.750          H  
ATOM   2190 1HG  MET A 144     -18.575  -1.223 -16.144  1.00  1.750          H  
ATOM   2191 2HG  MET A 144     -18.401  -2.978 -16.255  1.00  1.750          H  
ATOM   2192 1HE  MET A 144     -19.787  -4.315 -13.031  1.00  1.750          H  
ATOM   2193 2HE  MET A 144     -19.388  -4.654 -14.715  1.00  1.750          H  
ATOM   2194 3HE  MET A 144     -18.126  -4.234 -13.561  1.00  1.750          H  
ATOM   2195  N   GLY A 145     -16.745   1.491 -13.893  1.00  1.820          N  
ATOM   2196  CA  GLY A 145     -17.356   2.411 -12.907  1.00  2.360          C  
ATOM   2197  C   GLY A 145     -18.711   2.887 -13.448  1.00  1.870          C  
ATOM   2198  O   GLY A 145     -19.411   3.716 -12.864  1.00  2.230          O  
ATOM   2199  H   GLY A 145     -16.208   1.886 -14.659  1.00  2.180          H  
ATOM   2200 1HA  GLY A 145     -17.487   1.902 -11.954  1.00  2.830          H  
ATOM   2201 2HA  GLY A 145     -16.698   3.262 -12.741  1.00  2.830          H  
ATOM   2202  N   SER A 146     -19.052   2.310 -14.589  1.00  1.390          N  
ATOM   2203  CA  SER A 146     -20.211   2.550 -15.420  1.00  1.590          C  
ATOM   2204  C   SER A 146     -21.222   1.439 -15.250  1.00  1.170          C  
ATOM   2205  O   SER A 146     -22.020   1.132 -16.150  1.00  1.880          O  
ATOM   2206  CB  SER A 146     -19.787   2.628 -16.841  1.00  2.150          C  
ATOM   2207  OG  SER A 146     -19.178   1.440 -17.252  1.00  2.150          O  
ATOM   2208  H   SER A 146     -18.403   1.632 -14.959  1.00  1.670          H  
ATOM   2209  HA  SER A 146     -20.668   3.495 -15.126  1.00  1.910          H  
ATOM   2210 1HB  SER A 146     -20.668   2.824 -17.436  1.00  2.580          H  
ATOM   2211 2HB  SER A 146     -19.100   3.458 -16.972  1.00  2.580          H  
ATOM   2212  HG  SER A 146     -19.011   1.556 -18.193  1.00  2.580          H  
ATOM   2213  N   ALA A 147     -21.198   0.870 -14.052  1.00  0.390          N  
ATOM   2214  CA  ALA A 147     -22.030  -0.230 -13.595  1.00  0.390          C  
ATOM   2215  C   ALA A 147     -23.498   0.096 -13.681  1.00  0.220          C  
ATOM   2216  O   ALA A 147     -24.328  -0.811 -13.641  1.00  0.250          O  
ATOM   2217  CB  ALA A 147     -21.676  -0.597 -12.168  1.00  0.550          C  
ATOM   2218  H   ALA A 147     -20.514   1.241 -13.405  1.00  0.470          H  
ATOM   2219  HA  ALA A 147     -21.850  -1.080 -14.248  1.00  0.470          H  
ATOM   2220 1HB  ALA A 147     -22.275  -1.450 -11.850  1.00  0.660          H  
ATOM   2221 2HB  ALA A 147     -20.636  -0.849 -12.123  1.00  0.660          H  
ATOM   2222 3HB  ALA A 147     -21.868   0.253 -11.517  1.00  0.660          H  
ATOM   2223  N   GLU A 148     -23.843   1.377 -13.823  1.00  0.180          N  
ATOM   2224  CA  GLU A 148     -25.227   1.783 -13.917  1.00  0.180          C  
ATOM   2225  C   GLU A 148     -25.912   1.020 -15.039  1.00  0.170          C  
ATOM   2226  O   GLU A 148     -27.084   0.694 -14.902  1.00  0.180          O  
ATOM   2227  CB  GLU A 148     -25.359   3.290 -14.194  1.00  0.250          C  
ATOM   2228  CG  GLU A 148     -24.982   4.208 -13.031  1.00  0.250          C  
ATOM   2229  CD  GLU A 148     -25.045   5.721 -13.379  1.00  0.250          C  
ATOM   2230  OE1 GLU A 148     -25.340   6.068 -14.523  1.00  0.250          O  
ATOM   2231  OE2 GLU A 148     -24.787   6.503 -12.492  1.00  0.250          O  
ATOM   2232  H   GLU A 148     -23.124   2.083 -13.865  1.00  0.220          H  
ATOM   2233  HA  GLU A 148     -25.725   1.557 -12.977  1.00  0.220          H  
ATOM   2234 1HB  GLU A 148     -24.730   3.555 -15.045  1.00  0.300          H  
ATOM   2235 2HB  GLU A 148     -26.391   3.515 -14.471  1.00  0.300          H  
ATOM   2236 1HG  GLU A 148     -25.664   4.011 -12.203  1.00  0.300          H  
ATOM   2237 2HG  GLU A 148     -23.976   3.957 -12.699  1.00  0.300          H  
ATOM   2238  N   SER A 149     -25.221   0.702 -16.150  1.00  0.160          N  
ATOM   2239  CA  SER A 149     -25.924  -0.021 -17.208  1.00  0.170          C  
ATOM   2240  C   SER A 149     -26.380  -1.421 -16.763  1.00  0.180          C  
ATOM   2241  O   SER A 149     -27.379  -1.947 -17.277  1.00  0.250          O  
ATOM   2242  CB  SER A 149     -25.054  -0.157 -18.441  1.00  0.230          C  
ATOM   2243  OG  SER A 149     -23.973  -1.006 -18.204  1.00  0.230          O  
ATOM   2244  H   SER A 149     -24.229   0.945 -16.265  1.00  0.190          H  
ATOM   2245  HA  SER A 149     -26.810   0.553 -17.477  1.00  0.200          H  
ATOM   2246 1HB  SER A 149     -25.650  -0.548 -19.263  1.00  0.280          H  
ATOM   2247 2HB  SER A 149     -24.687   0.825 -18.739  1.00  0.280          H  
ATOM   2248  HG  SER A 149     -23.548  -1.138 -19.060  1.00  0.280          H  
ATOM   2249  N   LEU A 150     -25.708  -2.008 -15.762  1.00  0.160          N  
ATOM   2250  CA  LEU A 150     -26.055  -3.336 -15.299  1.00  0.180          C  
ATOM   2251  C   LEU A 150     -27.140  -3.212 -14.258  1.00  0.150          C  
ATOM   2252  O   LEU A 150     -28.056  -4.036 -14.210  1.00  0.160          O  
ATOM   2253  CB  LEU A 150     -24.838  -4.015 -14.684  1.00  0.240          C  
ATOM   2254  CG  LEU A 150     -23.623  -4.234 -15.589  1.00  0.240          C  
ATOM   2255  CD1 LEU A 150     -22.545  -4.840 -14.758  1.00  0.240          C  
ATOM   2256  CD2 LEU A 150     -23.966  -5.120 -16.758  1.00  0.240          C  
ATOM   2257  H   LEU A 150     -24.925  -1.537 -15.316  1.00  0.190          H  
ATOM   2258  HA  LEU A 150     -26.444  -3.921 -16.128  1.00  0.220          H  
ATOM   2259 1HB  LEU A 150     -24.506  -3.398 -13.853  1.00  0.290          H  
ATOM   2260 2HB  LEU A 150     -25.146  -4.985 -14.298  1.00  0.290          H  
ATOM   2261  HG  LEU A 150     -23.265  -3.271 -15.962  1.00  0.290          H  
ATOM   2262 1HD1 LEU A 150     -21.663  -4.992 -15.373  1.00  0.290          H  
ATOM   2263 2HD1 LEU A 150     -22.300  -4.177 -13.927  1.00  0.290          H  
ATOM   2264 3HD1 LEU A 150     -22.893  -5.797 -14.375  1.00  0.290          H  
ATOM   2265 1HD2 LEU A 150     -23.077  -5.270 -17.373  1.00  0.290          H  
ATOM   2266 2HD2 LEU A 150     -24.317  -6.080 -16.401  1.00  0.290          H  
ATOM   2267 3HD2 LEU A 150     -24.737  -4.660 -17.367  1.00  0.290          H  
ATOM   2268  N   PHE A 151     -27.066  -2.145 -13.452  1.00  0.140          N  
ATOM   2269  CA  PHE A 151     -28.080  -1.908 -12.430  1.00  0.140          C  
ATOM   2270  C   PHE A 151     -29.402  -1.621 -13.133  1.00  0.140          C  
ATOM   2271  O   PHE A 151     -30.445  -2.099 -12.700  1.00  0.140          O  
ATOM   2272  CB  PHE A 151     -27.692  -0.763 -11.482  1.00  0.200          C  
ATOM   2273  CG  PHE A 151     -26.637  -1.141 -10.434  1.00  0.200          C  
ATOM   2274  CD1 PHE A 151     -25.307  -0.802 -10.572  1.00  0.200          C  
ATOM   2275  CD2 PHE A 151     -27.002  -1.839  -9.312  1.00  0.200          C  
ATOM   2276  CE1 PHE A 151     -24.374  -1.166  -9.606  1.00  0.200          C  
ATOM   2277  CE2 PHE A 151     -26.083  -2.201  -8.343  1.00  0.200          C  
ATOM   2278  CZ  PHE A 151     -24.770  -1.865  -8.495  1.00  0.200          C  
ATOM   2279  H   PHE A 151     -26.250  -1.533 -13.534  1.00  0.170          H  
ATOM   2280  HA  PHE A 151     -28.196  -2.814 -11.836  1.00  0.170          H  
ATOM   2281 1HB  PHE A 151     -27.310   0.067 -12.067  1.00  0.240          H  
ATOM   2282 2HB  PHE A 151     -28.580  -0.408 -10.960  1.00  0.240          H  
ATOM   2283  HD1 PHE A 151     -24.994  -0.247 -11.434  1.00  0.240          H  
ATOM   2284  HD2 PHE A 151     -28.036  -2.102  -9.196  1.00  0.240          H  
ATOM   2285  HE1 PHE A 151     -23.330  -0.894  -9.726  1.00  0.240          H  
ATOM   2286  HE2 PHE A 151     -26.397  -2.758  -7.458  1.00  0.240          H  
ATOM   2287  HZ  PHE A 151     -24.046  -2.153  -7.734  1.00  0.240          H  
ATOM   2288  N   ILE A 152     -29.351  -0.872 -14.234  1.00  0.130          N  
ATOM   2289  CA  ILE A 152     -30.533  -0.566 -15.017  1.00  0.130          C  
ATOM   2290  C   ILE A 152     -31.143  -1.814 -15.592  1.00  0.130          C  
ATOM   2291  O   ILE A 152     -32.359  -1.985 -15.496  1.00  0.130          O  
ATOM   2292  CB  ILE A 152     -30.199   0.445 -16.112  1.00  0.180          C  
ATOM   2293  CG1 ILE A 152     -29.915   1.781 -15.415  1.00  0.180          C  
ATOM   2294  CG2 ILE A 152     -31.328   0.513 -17.182  1.00  0.180          C  
ATOM   2295  CD1 ILE A 152     -29.254   2.800 -16.267  1.00  0.180          C  
ATOM   2296  H   ILE A 152     -28.451  -0.484 -14.525  1.00  0.160          H  
ATOM   2297  HA  ILE A 152     -31.267  -0.108 -14.359  1.00  0.160          H  
ATOM   2298  HB  ILE A 152     -29.272   0.146 -16.599  1.00  0.220          H  
ATOM   2299 1HG1 ILE A 152     -30.862   2.177 -15.078  1.00  0.220          H  
ATOM   2300 2HG1 ILE A 152     -29.297   1.606 -14.545  1.00  0.220          H  
ATOM   2301 1HG2 ILE A 152     -31.072   1.232 -17.950  1.00  0.220          H  
ATOM   2302 2HG2 ILE A 152     -31.468  -0.458 -17.658  1.00  0.220          H  
ATOM   2303 3HG2 ILE A 152     -32.246   0.795 -16.730  1.00  0.220          H  
ATOM   2304 1HD1 ILE A 152     -29.098   3.710 -15.702  1.00  0.220          H  
ATOM   2305 2HD1 ILE A 152     -28.291   2.424 -16.602  1.00  0.220          H  
ATOM   2306 3HD1 ILE A 152     -29.875   3.000 -17.107  1.00  0.220          H  
ATOM   2307  N   LYS A 153     -30.331  -2.694 -16.190  1.00  0.130          N  
ATOM   2308  CA  LYS A 153     -30.909  -3.907 -16.722  1.00  0.130          C  
ATOM   2309  C   LYS A 153     -31.534  -4.711 -15.583  1.00  0.120          C  
ATOM   2310  O   LYS A 153     -32.638  -5.227 -15.741  1.00  0.140          O  
ATOM   2311  CB  LYS A 153     -29.858  -4.735 -17.466  1.00  0.180          C  
ATOM   2312  CG  LYS A 153     -30.390  -6.026 -18.137  1.00  0.180          C  
ATOM   2313  CD  LYS A 153     -31.413  -5.706 -19.234  1.00  0.180          C  
ATOM   2314  CE  LYS A 153     -31.637  -6.876 -20.217  1.00  0.180          C  
ATOM   2315  NZ  LYS A 153     -32.088  -8.132 -19.541  1.00  0.180          N  
ATOM   2316  H   LYS A 153     -29.330  -2.504 -16.307  1.00  0.160          H  
ATOM   2317  HA  LYS A 153     -31.702  -3.630 -17.417  1.00  0.160          H  
ATOM   2318 1HB  LYS A 153     -29.389  -4.115 -18.232  1.00  0.220          H  
ATOM   2319 2HB  LYS A 153     -29.072  -5.025 -16.762  1.00  0.220          H  
ATOM   2320 1HG  LYS A 153     -29.562  -6.596 -18.552  1.00  0.220          H  
ATOM   2321 2HG  LYS A 153     -30.895  -6.631 -17.390  1.00  0.220          H  
ATOM   2322 1HD  LYS A 153     -32.379  -5.489 -18.761  1.00  0.220          H  
ATOM   2323 2HD  LYS A 153     -31.098  -4.825 -19.792  1.00  0.220          H  
ATOM   2324 1HE  LYS A 153     -32.400  -6.575 -20.931  1.00  0.220          H  
ATOM   2325 2HE  LYS A 153     -30.711  -7.078 -20.754  1.00  0.220          H  
ATOM   2326 1HZ  LYS A 153     -32.235  -8.852 -20.222  1.00  0.220          H  
ATOM   2327 2HZ  LYS A 153     -31.386  -8.437 -18.882  1.00  0.220          H  
ATOM   2328 3HZ  LYS A 153     -32.973  -7.981 -19.021  1.00  0.220          H  
ATOM   2329  N   ALA A 154     -30.845  -4.810 -14.433  1.00  0.100          N  
ATOM   2330  CA  ALA A 154     -31.371  -5.562 -13.302  1.00  0.100          C  
ATOM   2331  C   ALA A 154     -32.713  -4.994 -12.821  1.00  0.100          C  
ATOM   2332  O   ALA A 154     -33.631  -5.770 -12.548  1.00  0.120          O  
ATOM   2333  CB  ALA A 154     -30.359  -5.567 -12.178  1.00  0.140          C  
ATOM   2334  H   ALA A 154     -29.915  -4.386 -14.355  1.00  0.120          H  
ATOM   2335  HA  ALA A 154     -31.543  -6.588 -13.628  1.00  0.120          H  
ATOM   2336 1HB  ALA A 154     -30.730  -6.137 -11.349  1.00  0.170          H  
ATOM   2337 2HB  ALA A 154     -29.435  -6.005 -12.548  1.00  0.170          H  
ATOM   2338 3HB  ALA A 154     -30.173  -4.549 -11.857  1.00  0.170          H  
ATOM   2339  N   ILE A 155     -32.859  -3.656 -12.790  1.00  0.110          N  
ATOM   2340  CA  ILE A 155     -34.124  -3.032 -12.399  1.00  0.110          C  
ATOM   2341  C   ILE A 155     -35.201  -3.382 -13.403  1.00  0.110          C  
ATOM   2342  O   ILE A 155     -36.309  -3.750 -13.010  1.00  0.110          O  
ATOM   2343  CB  ILE A 155     -34.024  -1.481 -12.298  1.00  0.150          C  
ATOM   2344  CG1 ILE A 155     -33.114  -1.088 -11.105  1.00  0.150          C  
ATOM   2345  CG2 ILE A 155     -35.473  -0.822 -12.165  1.00  0.150          C  
ATOM   2346  CD1 ILE A 155     -32.685   0.372 -11.103  1.00  0.150          C  
ATOM   2347  H   ILE A 155     -32.040  -3.069 -12.981  1.00  0.130          H  
ATOM   2348  HA  ILE A 155     -34.416  -3.424 -11.428  1.00  0.130          H  
ATOM   2349  HB  ILE A 155     -33.543  -1.105 -13.203  1.00  0.180          H  
ATOM   2350 1HG1 ILE A 155     -33.645  -1.289 -10.177  1.00  0.180          H  
ATOM   2351 2HG1 ILE A 155     -32.230  -1.706 -11.124  1.00  0.180          H  
ATOM   2352 1HG2 ILE A 155     -35.395   0.258 -12.118  1.00  0.180          H  
ATOM   2353 2HG2 ILE A 155     -36.094  -1.075 -13.025  1.00  0.180          H  
ATOM   2354 3HG2 ILE A 155     -35.957  -1.177 -11.269  1.00  0.180          H  
ATOM   2355 1HD1 ILE A 155     -32.048   0.555 -10.250  1.00  0.180          H  
ATOM   2356 2HD1 ILE A 155     -32.125   0.584 -12.015  1.00  0.180          H  
ATOM   2357 3HD1 ILE A 155     -33.545   1.023 -11.050  1.00  0.180          H  
ATOM   2358  N   GLU A 156     -34.901  -3.238 -14.696  1.00  0.120          N  
ATOM   2359  CA  GLU A 156     -35.889  -3.532 -15.716  1.00  0.130          C  
ATOM   2360  C   GLU A 156     -36.323  -4.995 -15.680  1.00  0.130          C  
ATOM   2361  O   GLU A 156     -37.518  -5.279 -15.822  1.00  0.130          O  
ATOM   2362  CB  GLU A 156     -35.343  -3.170 -17.097  1.00  0.180          C  
ATOM   2363  CG  GLU A 156     -35.206  -1.661 -17.356  1.00  0.180          C  
ATOM   2364  CD  GLU A 156     -34.564  -1.376 -18.682  1.00  0.180          C  
ATOM   2365  OE1 GLU A 156     -34.033  -2.297 -19.247  1.00  0.180          O  
ATOM   2366  OE2 GLU A 156     -34.662  -0.256 -19.164  1.00  0.180          O  
ATOM   2367  H   GLU A 156     -33.970  -2.907 -14.972  1.00  0.140          H  
ATOM   2368  HA  GLU A 156     -36.766  -2.916 -15.525  1.00  0.160          H  
ATOM   2369 1HB  GLU A 156     -34.353  -3.617 -17.213  1.00  0.210          H  
ATOM   2370 2HB  GLU A 156     -35.985  -3.595 -17.866  1.00  0.210          H  
ATOM   2371 1HG  GLU A 156     -36.193  -1.207 -17.326  1.00  0.210          H  
ATOM   2372 2HG  GLU A 156     -34.608  -1.216 -16.561  1.00  0.210          H  
ATOM   2373  N   ASP A 157     -35.383  -5.927 -15.439  1.00  0.130          N  
ATOM   2374  CA  ASP A 157     -35.749  -7.334 -15.352  1.00  0.130          C  
ATOM   2375  C   ASP A 157     -36.578  -7.576 -14.105  1.00  0.110          C  
ATOM   2376  O   ASP A 157     -37.567  -8.305 -14.143  1.00  0.110          O  
ATOM   2377  CB  ASP A 157     -34.522  -8.251 -15.283  1.00  0.180          C  
ATOM   2378  CG  ASP A 157     -33.714  -8.404 -16.597  1.00  0.180          C  
ATOM   2379  OD1 ASP A 157     -34.174  -8.044 -17.668  1.00  0.180          O  
ATOM   2380  OD2 ASP A 157     -32.608  -8.904 -16.511  1.00  0.180          O  
ATOM   2381  H   ASP A 157     -34.399  -5.648 -15.374  1.00  0.160          H  
ATOM   2382  HA  ASP A 157     -36.340  -7.596 -16.226  1.00  0.160          H  
ATOM   2383 1HB  ASP A 157     -33.847  -7.862 -14.513  1.00  0.220          H  
ATOM   2384 2HB  ASP A 157     -34.840  -9.243 -14.957  1.00  0.220          H  
ATOM   2385  N   ALA A 158     -36.217  -6.939 -12.987  1.00  0.100          N  
ATOM   2386  CA  ALA A 158     -36.973  -7.143 -11.767  1.00  0.090          C  
ATOM   2387  C   ALA A 158     -38.419  -6.736 -11.959  1.00  0.100          C  
ATOM   2388  O   ALA A 158     -39.326  -7.484 -11.585  1.00  0.100          O  
ATOM   2389  CB  ALA A 158     -36.366  -6.332 -10.637  1.00  0.130          C  
ATOM   2390  H   ALA A 158     -35.372  -6.359 -12.965  1.00  0.120          H  
ATOM   2391  HA  ALA A 158     -36.949  -8.202 -11.518  1.00  0.110          H  
ATOM   2392 1HB  ALA A 158     -36.935  -6.495  -9.738  1.00  0.160          H  
ATOM   2393 2HB  ALA A 158     -35.334  -6.623 -10.477  1.00  0.160          H  
ATOM   2394 3HB  ALA A 158     -36.396  -5.285 -10.903  1.00  0.160          H  
ATOM   2395  N   VAL A 159     -38.643  -5.615 -12.650  1.00  0.100          N  
ATOM   2396  CA  VAL A 159     -40.000  -5.162 -12.891  1.00  0.100          C  
ATOM   2397  C   VAL A 159     -40.707  -6.100 -13.873  1.00  0.100          C  
ATOM   2398  O   VAL A 159     -41.834  -6.533 -13.629  1.00  0.100          O  
ATOM   2399  CB  VAL A 159     -40.002  -3.721 -13.445  1.00  0.140          C  
ATOM   2400  CG1 VAL A 159     -41.419  -3.291 -13.840  1.00  0.140          C  
ATOM   2401  CG2 VAL A 159     -39.451  -2.779 -12.405  1.00  0.140          C  
ATOM   2402  H   VAL A 159     -37.841  -5.042 -12.941  1.00  0.120          H  
ATOM   2403  HA  VAL A 159     -40.540  -5.173 -11.943  1.00  0.120          H  
ATOM   2404  HB  VAL A 159     -39.370  -3.686 -14.337  1.00  0.170          H  
ATOM   2405 1HG1 VAL A 159     -41.394  -2.273 -14.231  1.00  0.170          H  
ATOM   2406 2HG1 VAL A 159     -41.823  -3.952 -14.605  1.00  0.170          H  
ATOM   2407 3HG1 VAL A 159     -42.057  -3.327 -12.961  1.00  0.170          H  
ATOM   2408 1HG2 VAL A 159     -39.429  -1.787 -12.824  1.00  0.170          H  
ATOM   2409 2HG2 VAL A 159     -40.075  -2.799 -11.521  1.00  0.170          H  
ATOM   2410 3HG2 VAL A 159     -38.452  -3.068 -12.142  1.00  0.170          H  
ATOM   2411  N   ALA A 160     -40.045  -6.422 -14.990  1.00  0.110          N  
ATOM   2412  CA  ALA A 160     -40.619  -7.262 -16.038  1.00  0.120          C  
ATOM   2413  C   ALA A 160     -41.020  -8.644 -15.542  1.00  0.130          C  
ATOM   2414  O   ALA A 160     -42.028  -9.202 -15.980  1.00  0.130          O  
ATOM   2415  CB  ALA A 160     -39.624  -7.417 -17.168  1.00  0.160          C  
ATOM   2416  H   ALA A 160     -39.107  -6.044 -15.143  1.00  0.130          H  
ATOM   2417  HA  ALA A 160     -41.511  -6.762 -16.410  1.00  0.140          H  
ATOM   2418 1HB  ALA A 160     -40.074  -7.997 -17.953  1.00  0.200          H  
ATOM   2419 2HB  ALA A 160     -39.352  -6.434 -17.550  1.00  0.200          H  
ATOM   2420 3HB  ALA A 160     -38.734  -7.921 -16.797  1.00  0.200          H  
ATOM   2421  N   LEU A 161     -40.251  -9.186 -14.608  1.00  0.120          N  
ATOM   2422  CA  LEU A 161     -40.498 -10.505 -14.065  1.00  0.130          C  
ATOM   2423  C   LEU A 161     -41.473 -10.517 -12.873  1.00  0.130          C  
ATOM   2424  O   LEU A 161     -41.761 -11.586 -12.325  1.00  0.160          O  
ATOM   2425  CB  LEU A 161     -39.161 -11.132 -13.669  1.00  0.180          C  
ATOM   2426  CG  LEU A 161     -38.123 -11.398 -14.810  1.00  0.180          C  
ATOM   2427  CD1 LEU A 161     -36.830 -11.886 -14.168  1.00  0.180          C  
ATOM   2428  CD2 LEU A 161     -38.659 -12.442 -15.831  1.00  0.180          C  
ATOM   2429  H   LEU A 161     -39.405  -8.690 -14.313  1.00  0.140          H  
ATOM   2430  HA  LEU A 161     -40.951 -11.105 -14.848  1.00  0.160          H  
ATOM   2431 1HB  LEU A 161     -38.684 -10.463 -12.946  1.00  0.210          H  
ATOM   2432 2HB  LEU A 161     -39.354 -12.060 -13.192  1.00  0.210          H  
ATOM   2433  HG  LEU A 161     -37.909 -10.469 -15.331  1.00  0.210          H  
ATOM   2434 1HD1 LEU A 161     -36.076 -12.059 -14.938  1.00  0.210          H  
ATOM   2435 2HD1 LEU A 161     -36.465 -11.131 -13.468  1.00  0.210          H  
ATOM   2436 3HD1 LEU A 161     -37.015 -12.811 -13.630  1.00  0.210          H  
ATOM   2437 1HD2 LEU A 161     -37.904 -12.610 -16.586  1.00  0.210          H  
ATOM   2438 2HD2 LEU A 161     -38.869 -13.366 -15.345  1.00  0.210          H  
ATOM   2439 3HD2 LEU A 161     -39.567 -12.079 -16.311  1.00  0.210          H  
ATOM   2440  N   GLY A 162     -42.002  -9.353 -12.469  1.00  0.110          N  
ATOM   2441  CA  GLY A 162     -42.963  -9.307 -11.372  1.00  0.100          C  
ATOM   2442  C   GLY A 162     -42.532  -8.826  -9.971  1.00  0.080          C  
ATOM   2443  O   GLY A 162     -43.332  -8.956  -9.037  1.00  0.090          O  
ATOM   2444  H   GLY A 162     -41.769  -8.476 -12.948  1.00  0.130          H  
ATOM   2445 1HA  GLY A 162     -43.782  -8.667 -11.701  1.00  0.120          H  
ATOM   2446 2HA  GLY A 162     -43.398 -10.298 -11.272  1.00  0.120          H  
ATOM   2447  N   ALA A 163     -41.326  -8.276  -9.778  1.00  0.080          N  
ATOM   2448  CA  ALA A 163     -40.967  -7.804  -8.430  1.00  0.080          C  
ATOM   2449  C   ALA A 163     -41.912  -6.693  -7.985  1.00  0.070          C  
ATOM   2450  O   ALA A 163     -42.279  -5.848  -8.790  1.00  0.070          O  
ATOM   2451  CB  ALA A 163     -39.534  -7.289  -8.375  1.00  0.110          C  
ATOM   2452  H   ALA A 163     -40.657  -8.167 -10.541  1.00  0.100          H  
ATOM   2453  HA  ALA A 163     -41.064  -8.628  -7.744  1.00  0.100          H  
ATOM   2454 1HB  ALA A 163     -39.299  -6.968  -7.356  1.00  0.130          H  
ATOM   2455 2HB  ALA A 163     -38.861  -8.090  -8.673  1.00  0.130          H  
ATOM   2456 3HB  ALA A 163     -39.428  -6.449  -9.056  1.00  0.130          H  
ATOM   2457  N   ASP A 164     -42.267  -6.679  -6.695  1.00  0.080          N  
ATOM   2458  CA  ASP A 164     -43.086  -5.644  -6.064  1.00  0.080          C  
ATOM   2459  C   ASP A 164     -42.211  -4.576  -5.437  1.00  0.070          C  
ATOM   2460  O   ASP A 164     -42.605  -3.410  -5.312  1.00  0.090          O  
ATOM   2461  CB  ASP A 164     -43.942  -6.268  -4.971  1.00  0.110          C  
ATOM   2462  CG  ASP A 164     -44.966  -7.228  -5.485  1.00  0.110          C  
ATOM   2463  OD1 ASP A 164     -45.949  -6.786  -6.089  1.00  0.110          O  
ATOM   2464  OD2 ASP A 164     -44.768  -8.432  -5.322  1.00  0.110          O  
ATOM   2465  H   ASP A 164     -41.955  -7.437  -6.099  1.00  0.100          H  
ATOM   2466  HA  ASP A 164     -43.717  -5.181  -6.823  1.00  0.100          H  
ATOM   2467 1HB  ASP A 164     -43.288  -6.808  -4.290  1.00  0.130          H  
ATOM   2468 2HB  ASP A 164     -44.427  -5.487  -4.397  1.00  0.130          H  
ATOM   2469  N   VAL A 165     -41.054  -5.015  -4.957  1.00  0.060          N  
ATOM   2470  CA  VAL A 165     -40.088  -4.135  -4.317  1.00  0.060          C  
ATOM   2471  C   VAL A 165     -38.686  -4.403  -4.839  1.00  0.060          C  
ATOM   2472  O   VAL A 165     -38.301  -5.562  -4.976  1.00  0.080          O  
ATOM   2473  CB  VAL A 165     -40.103  -4.302  -2.778  1.00  0.080          C  
ATOM   2474  CG1 VAL A 165     -39.061  -3.390  -2.133  1.00  0.080          C  
ATOM   2475  CG2 VAL A 165     -41.465  -3.953  -2.233  1.00  0.080          C  
ATOM   2476  H   VAL A 165     -40.855  -6.016  -5.035  1.00  0.070          H  
ATOM   2477  HA  VAL A 165     -40.350  -3.102  -4.552  1.00  0.070          H  
ATOM   2478  HB  VAL A 165     -39.867  -5.330  -2.521  1.00  0.100          H  
ATOM   2479 1HG1 VAL A 165     -39.116  -3.532  -1.072  1.00  0.100          H  
ATOM   2480 2HG1 VAL A 165     -38.057  -3.629  -2.471  1.00  0.100          H  
ATOM   2481 3HG1 VAL A 165     -39.288  -2.347  -2.377  1.00  0.100          H  
ATOM   2482 1HG2 VAL A 165     -41.465  -4.072  -1.159  1.00  0.100          H  
ATOM   2483 2HG2 VAL A 165     -41.699  -2.930  -2.483  1.00  0.100          H  
ATOM   2484 3HG2 VAL A 165     -42.209  -4.588  -2.661  1.00  0.100          H  
ATOM   2485  N   ILE A 166     -37.931  -3.348  -5.129  1.00  0.060          N  
ATOM   2486  CA  ILE A 166     -36.535  -3.498  -5.512  1.00  0.070          C  
ATOM   2487  C   ILE A 166     -35.619  -2.879  -4.453  1.00  0.080          C  
ATOM   2488  O   ILE A 166     -35.717  -1.691  -4.139  1.00  0.080          O  
ATOM   2489  CB  ILE A 166     -36.258  -2.871  -6.895  1.00  0.090          C  
ATOM   2490  CG1 ILE A 166     -37.130  -3.600  -7.961  1.00  0.090          C  
ATOM   2491  CG2 ILE A 166     -34.745  -2.941  -7.227  1.00  0.090          C  
ATOM   2492  CD1 ILE A 166     -37.163  -2.964  -9.319  1.00  0.090          C  
ATOM   2493  H   ILE A 166     -38.345  -2.414  -5.046  1.00  0.070          H  
ATOM   2494  HA  ILE A 166     -36.299  -4.558  -5.572  1.00  0.080          H  
ATOM   2495  HB  ILE A 166     -36.569  -1.841  -6.879  1.00  0.110          H  
ATOM   2496 1HG1 ILE A 166     -36.764  -4.600  -8.074  1.00  0.110          H  
ATOM   2497 2HG1 ILE A 166     -38.142  -3.653  -7.590  1.00  0.110          H  
ATOM   2498 1HG2 ILE A 166     -34.552  -2.490  -8.190  1.00  0.110          H  
ATOM   2499 2HG2 ILE A 166     -34.167  -2.403  -6.472  1.00  0.110          H  
ATOM   2500 3HG2 ILE A 166     -34.427  -3.988  -7.243  1.00  0.110          H  
ATOM   2501 1HD1 ILE A 166     -37.804  -3.559  -9.963  1.00  0.110          H  
ATOM   2502 2HD1 ILE A 166     -37.563  -1.952  -9.244  1.00  0.110          H  
ATOM   2503 3HD1 ILE A 166     -36.171  -2.932  -9.742  1.00  0.110          H  
ATOM   2504  N   ASN A 167     -34.727  -3.698  -3.910  1.00  0.080          N  
ATOM   2505  CA  ASN A 167     -33.749  -3.290  -2.907  1.00  0.090          C  
ATOM   2506  C   ASN A 167     -32.403  -3.049  -3.598  1.00  0.080          C  
ATOM   2507  O   ASN A 167     -31.715  -3.999  -3.993  1.00  0.110          O  
ATOM   2508  CB  ASN A 167     -33.640  -4.332  -1.819  1.00  0.120          C  
ATOM   2509  CG  ASN A 167     -32.752  -3.912  -0.719  1.00  0.120          C  
ATOM   2510  OD1 ASN A 167     -31.898  -3.026  -0.838  1.00  0.120          O  
ATOM   2511  ND2 ASN A 167     -32.942  -4.523   0.376  1.00  0.120          N  
ATOM   2512  H   ASN A 167     -34.729  -4.667  -4.222  1.00  0.100          H  
ATOM   2513  HA  ASN A 167     -34.063  -2.342  -2.462  1.00  0.110          H  
ATOM   2514 1HB  ASN A 167     -34.631  -4.542  -1.417  1.00  0.150          H  
ATOM   2515 2HB  ASN A 167     -33.261  -5.253  -2.237  1.00  0.150          H  
ATOM   2516 1HD2 ASN A 167     -32.404  -4.273   1.188  1.00  0.150          H  
ATOM   2517 2HD2 ASN A 167     -33.642  -5.233   0.435  1.00  0.150          H  
ATOM   2518  N   LEU A 168     -32.071  -1.784  -3.811  1.00  0.090          N  
ATOM   2519  CA  LEU A 168     -30.888  -1.407  -4.571  1.00  0.110          C  
ATOM   2520  C   LEU A 168     -29.733  -0.883  -3.689  1.00  0.170          C  
ATOM   2521  O   LEU A 168     -29.858   0.137  -3.015  1.00  0.320          O  
ATOM   2522  CB  LEU A 168     -31.363  -0.384  -5.620  1.00  0.150          C  
ATOM   2523  CG  LEU A 168     -30.348   0.300  -6.536  1.00  0.150          C  
ATOM   2524  CD1 LEU A 168     -29.665  -0.719  -7.438  1.00  0.150          C  
ATOM   2525  CD2 LEU A 168     -31.084   1.345  -7.393  1.00  0.150          C  
ATOM   2526  H   LEU A 168     -32.671  -1.053  -3.413  1.00  0.110          H  
ATOM   2527  HA  LEU A 168     -30.531  -2.296  -5.089  1.00  0.130          H  
ATOM   2528 1HB  LEU A 168     -32.073  -0.893  -6.270  1.00  0.180          H  
ATOM   2529 2HB  LEU A 168     -31.905   0.366  -5.097  1.00  0.180          H  
ATOM   2530  HG  LEU A 168     -29.598   0.797  -5.931  1.00  0.180          H  
ATOM   2531 1HD1 LEU A 168     -28.963  -0.194  -8.079  1.00  0.180          H  
ATOM   2532 2HD1 LEU A 168     -29.131  -1.457  -6.845  1.00  0.180          H  
ATOM   2533 3HD1 LEU A 168     -30.408  -1.221  -8.053  1.00  0.180          H  
ATOM   2534 1HD2 LEU A 168     -30.373   1.845  -8.048  1.00  0.180          H  
ATOM   2535 2HD2 LEU A 168     -31.844   0.852  -7.990  1.00  0.180          H  
ATOM   2536 3HD2 LEU A 168     -31.558   2.079  -6.747  1.00  0.180          H  
ATOM   2537  N   SER A 169     -28.581  -1.576  -3.721  1.00  0.130          N  
ATOM   2538  CA  SER A 169     -27.405  -1.199  -2.909  1.00  0.150          C  
ATOM   2539  C   SER A 169     -26.561  -0.036  -3.470  1.00  0.120          C  
ATOM   2540  O   SER A 169     -25.659   0.474  -2.802  1.00  0.180          O  
ATOM   2541  CB  SER A 169     -26.487  -2.395  -2.766  1.00  0.200          C  
ATOM   2542  OG  SER A 169     -25.895  -2.708  -3.999  1.00  0.200          O  
ATOM   2543  H   SER A 169     -28.525  -2.449  -4.268  1.00  0.160          H  
ATOM   2544  HA  SER A 169     -27.764  -0.908  -1.921  1.00  0.180          H  
ATOM   2545 1HB  SER A 169     -25.714  -2.183  -2.030  1.00  0.240          H  
ATOM   2546 2HB  SER A 169     -27.057  -3.256  -2.408  1.00  0.240          H  
ATOM   2547  HG  SER A 169     -25.278  -3.431  -3.820  1.00  0.240          H  
ATOM   2548  N   LEU A 170     -26.845   0.352  -4.701  1.00  0.120          N  
ATOM   2549  CA  LEU A 170     -26.124   1.386  -5.444  1.00  0.110          C  
ATOM   2550  C   LEU A 170     -26.185   2.781  -4.858  1.00  0.100          C  
ATOM   2551  O   LEU A 170     -27.255   3.267  -4.502  1.00  0.100          O  
ATOM   2552  CB  LEU A 170     -26.697   1.475  -6.878  1.00  0.160          C  
ATOM   2553  CG  LEU A 170     -26.123   2.561  -7.868  1.00  0.160          C  
ATOM   2554  CD1 LEU A 170     -24.678   2.286  -8.222  1.00  0.160          C  
ATOM   2555  CD2 LEU A 170     -26.997   2.556  -9.132  1.00  0.160          C  
ATOM   2556  H   LEU A 170     -27.614  -0.126  -5.145  1.00  0.140          H  
ATOM   2557  HA  LEU A 170     -25.080   1.082  -5.491  1.00  0.130          H  
ATOM   2558 1HB  LEU A 170     -26.582   0.508  -7.350  1.00  0.190          H  
ATOM   2559 2HB  LEU A 170     -27.745   1.687  -6.794  1.00  0.190          H  
ATOM   2560  HG  LEU A 170     -26.174   3.545  -7.405  1.00  0.190          H  
ATOM   2561 1HD1 LEU A 170     -24.323   3.053  -8.913  1.00  0.190          H  
ATOM   2562 2HD1 LEU A 170     -24.061   2.298  -7.333  1.00  0.190          H  
ATOM   2563 3HD1 LEU A 170     -24.604   1.334  -8.689  1.00  0.190          H  
ATOM   2564 1HD2 LEU A 170     -26.635   3.312  -9.832  1.00  0.190          H  
ATOM   2565 2HD2 LEU A 170     -26.951   1.585  -9.604  1.00  0.190          H  
ATOM   2566 3HD2 LEU A 170     -28.026   2.777  -8.862  1.00  0.190          H  
ATOM   2567  N   GLY A 171     -25.043   3.470  -4.843  1.00  0.110          N  
ATOM   2568  CA  GLY A 171     -25.082   4.858  -4.446  1.00  0.120          C  
ATOM   2569  C   GLY A 171     -23.767   5.618  -4.614  1.00  0.120          C  
ATOM   2570  O   GLY A 171     -22.675   5.081  -4.410  1.00  0.150          O  
ATOM   2571  H   GLY A 171     -24.168   3.039  -5.100  1.00  0.130          H  
ATOM   2572 1HA  GLY A 171     -25.840   5.320  -5.037  1.00  0.140          H  
ATOM   2573 2HA  GLY A 171     -25.415   4.926  -3.411  1.00  0.140          H  
ATOM   2574  N   THR A 172     -23.917   6.898  -4.966  1.00  0.140          N  
ATOM   2575  CA  THR A 172     -22.821   7.857  -5.144  1.00  0.180          C  
ATOM   2576  C   THR A 172     -23.126   9.090  -4.321  1.00  0.160          C  
ATOM   2577  O   THR A 172     -24.179   9.701  -4.496  1.00  0.140          O  
ATOM   2578  CB  THR A 172     -22.612   8.245  -6.626  1.00  0.240          C  
ATOM   2579  OG1 THR A 172     -22.288   7.074  -7.391  1.00  0.240          O  
ATOM   2580  CG2 THR A 172     -21.470   9.257  -6.754  1.00  0.240          C  
ATOM   2581  H   THR A 172     -24.882   7.207  -5.131  1.00  0.170          H  
ATOM   2582  HA  THR A 172     -21.897   7.416  -4.769  1.00  0.220          H  
ATOM   2583  HB  THR A 172     -23.532   8.684  -7.020  1.00  0.280          H  
ATOM   2584  HG1 THR A 172     -23.061   6.506  -7.438  1.00  0.280          H  
ATOM   2585 1HG2 THR A 172     -21.337   9.513  -7.803  1.00  0.280          H  
ATOM   2586 2HG2 THR A 172     -21.702  10.167  -6.193  1.00  0.280          H  
ATOM   2587 3HG2 THR A 172     -20.552   8.819  -6.369  1.00  0.280          H  
ATOM   2588  N   ALA A 173     -22.181   9.498  -3.480  1.00  0.210          N  
ATOM   2589  CA  ALA A 173     -22.383  10.597  -2.531  1.00  0.220          C  
ATOM   2590  C   ALA A 173     -22.783  11.898  -3.174  1.00  0.190          C  
ATOM   2591  O   ALA A 173     -22.382  12.201  -4.297  1.00  0.240          O  
ATOM   2592  CB  ALA A 173     -21.124  10.846  -1.737  1.00  0.300          C  
ATOM   2593  H   ALA A 173     -21.311   8.978  -3.441  1.00  0.250          H  
ATOM   2594  HA  ALA A 173     -23.179  10.304  -1.843  1.00  0.260          H  
ATOM   2595 1HB  ALA A 173     -21.308  11.637  -1.017  1.00  0.360          H  
ATOM   2596 2HB  ALA A 173     -20.839   9.938  -1.216  1.00  0.360          H  
ATOM   2597 3HB  ALA A 173     -20.322  11.150  -2.405  1.00  0.360          H  
ATOM   2598  N   ASN A 174     -23.577  12.663  -2.412  1.00  0.180          N  
ATOM   2599  CA  ASN A 174     -24.064  13.990  -2.790  1.00  0.220          C  
ATOM   2600  C   ASN A 174     -24.838  14.009  -4.077  1.00  0.190          C  
ATOM   2601  O   ASN A 174     -24.505  14.727  -5.026  1.00  0.250          O  
ATOM   2602  CB  ASN A 174     -22.940  14.936  -2.885  1.00  0.290          C  
ATOM   2603  CG  ASN A 174     -23.353  16.379  -2.864  1.00  0.290          C  
ATOM   2604  OD1 ASN A 174     -24.374  16.754  -2.278  1.00  0.290          O  
ATOM   2605  ND2 ASN A 174     -22.570  17.213  -3.477  1.00  0.290          N  
ATOM   2606  H   ASN A 174     -23.846  12.302  -1.491  1.00  0.220          H  
ATOM   2607  HA  ASN A 174     -24.749  14.325  -2.008  1.00  0.260          H  
ATOM   2608 1HB  ASN A 174     -22.353  14.708  -2.052  1.00  0.350          H  
ATOM   2609 2HB  ASN A 174     -22.345  14.743  -3.783  1.00  0.350          H  
ATOM   2610 1HD2 ASN A 174     -22.796  18.180  -3.476  1.00  0.350          H  
ATOM   2611 2HD2 ASN A 174     -21.725  16.875  -3.958  1.00  0.350          H  
ATOM   2612  N   GLY A 175     -25.859  13.199  -4.121  1.00  0.140          N  
ATOM   2613  CA  GLY A 175     -26.651  13.109  -5.305  1.00  0.130          C  
ATOM   2614  C   GLY A 175     -27.598  14.277  -5.387  1.00  0.130          C  
ATOM   2615  O   GLY A 175     -27.714  15.082  -4.452  1.00  0.200          O  
ATOM   2616  H   GLY A 175     -26.100  12.677  -3.280  1.00  0.170          H  
ATOM   2617 1HA  GLY A 175     -26.012  13.068  -6.186  1.00  0.160          H  
ATOM   2618 2HA  GLY A 175     -27.230  12.195  -5.265  1.00  0.160          H  
ATOM   2619  N   ALA A 176     -28.323  14.325  -6.490  1.00  0.120          N  
ATOM   2620  CA  ALA A 176     -29.290  15.367  -6.768  1.00  0.110          C  
ATOM   2621  C   ALA A 176     -30.652  14.755  -6.928  1.00  0.100          C  
ATOM   2622  O   ALA A 176     -30.767  13.576  -7.283  1.00  0.090          O  
ATOM   2623  CB  ALA A 176     -28.932  16.108  -8.031  1.00  0.160          C  
ATOM   2624  H   ALA A 176     -28.175  13.607  -7.185  1.00  0.140          H  
ATOM   2625  HA  ALA A 176     -29.312  16.065  -5.932  1.00  0.130          H  
ATOM   2626 1HB  ALA A 176     -29.674  16.887  -8.211  1.00  0.190          H  
ATOM   2627 2HB  ALA A 176     -27.959  16.562  -7.936  1.00  0.190          H  
ATOM   2628 3HB  ALA A 176     -28.920  15.417  -8.869  1.00  0.190          H  
ATOM   2629  N   GLN A 177     -31.680  15.542  -6.676  1.00  0.100          N  
ATOM   2630  CA  GLN A 177     -33.025  15.074  -6.886  1.00  0.100          C  
ATOM   2631  C   GLN A 177     -33.459  15.229  -8.329  1.00  0.130          C  
ATOM   2632  O   GLN A 177     -34.090  14.327  -8.881  1.00  0.160          O  
ATOM   2633  CB  GLN A 177     -34.019  15.804  -5.982  1.00  0.140          C  
ATOM   2634  CG  GLN A 177     -35.427  15.287  -6.130  1.00  0.140          C  
ATOM   2635  CD  GLN A 177     -36.376  15.779  -5.090  1.00  0.140          C  
ATOM   2636  OE1 GLN A 177     -37.289  16.600  -5.300  1.00  0.140          O  
ATOM   2637  NE2 GLN A 177     -36.181  15.232  -3.910  1.00  0.140          N  
ATOM   2638  H   GLN A 177     -31.524  16.505  -6.367  1.00  0.120          H  
ATOM   2639  HA  GLN A 177     -33.053  14.019  -6.641  1.00  0.120          H  
ATOM   2640 1HB  GLN A 177     -33.716  15.706  -4.945  1.00  0.170          H  
ATOM   2641 2HB  GLN A 177     -34.017  16.860  -6.233  1.00  0.170          H  
ATOM   2642 1HG  GLN A 177     -35.808  15.595  -7.097  1.00  0.170          H  
ATOM   2643 2HG  GLN A 177     -35.395  14.207  -6.070  1.00  0.170          H  
ATOM   2644 1HE2 GLN A 177     -36.767  15.475  -3.138  1.00  0.170          H  
ATOM   2645 2HE2 GLN A 177     -35.438  14.556  -3.799  1.00  0.170          H  
ATOM   2646  N   LEU A 178     -33.168  16.385  -8.939  1.00  0.120          N  
ATOM   2647  CA  LEU A 178     -33.644  16.617 -10.298  1.00  0.150          C  
ATOM   2648  C   LEU A 178     -32.591  16.507 -11.403  1.00  0.180          C  
ATOM   2649  O   LEU A 178     -32.928  16.634 -12.587  1.00  0.270          O  
ATOM   2650  CB  LEU A 178     -34.323  17.982 -10.347  1.00  0.200          C  
ATOM   2651  CG  LEU A 178     -35.515  18.150  -9.359  1.00  0.200          C  
ATOM   2652  CD1 LEU A 178     -36.074  19.544  -9.486  1.00  0.200          C  
ATOM   2653  CD2 LEU A 178     -36.601  17.114  -9.621  1.00  0.200          C  
ATOM   2654  H   LEU A 178     -32.632  17.130  -8.463  1.00  0.140          H  
ATOM   2655  HA  LEU A 178     -34.379  15.856 -10.529  1.00  0.180          H  
ATOM   2656 1HB  LEU A 178     -33.576  18.739 -10.093  1.00  0.240          H  
ATOM   2657 2HB  LEU A 178     -34.683  18.168 -11.357  1.00  0.240          H  
ATOM   2658  HG  LEU A 178     -35.150  18.031  -8.337  1.00  0.240          H  
ATOM   2659 1HD1 LEU A 178     -36.889  19.667  -8.781  1.00  0.240          H  
ATOM   2660 2HD1 LEU A 178     -35.294  20.273  -9.269  1.00  0.240          H  
ATOM   2661 3HD1 LEU A 178     -36.451  19.698 -10.501  1.00  0.240          H  
ATOM   2662 1HD2 LEU A 178     -37.376  17.272  -8.921  1.00  0.240          H  
ATOM   2663 2HD2 LEU A 178     -36.993  17.236 -10.634  1.00  0.240          H  
ATOM   2664 3HD2 LEU A 178     -36.232  16.107  -9.497  1.00  0.240          H  
ATOM   2665  N   SER A 179     -31.339  16.250 -11.036  1.00  0.170          N  
ATOM   2666  CA  SER A 179     -30.231  16.172 -11.991  1.00  0.170          C  
ATOM   2667  C   SER A 179     -29.416  14.877 -11.865  1.00  0.160          C  
ATOM   2668  O   SER A 179     -28.185  14.892 -11.927  1.00  0.170          O  
ATOM   2669  CB  SER A 179     -29.323  17.390 -11.865  1.00  0.240          C  
ATOM   2670  OG  SER A 179     -28.829  17.545 -10.565  1.00  0.240          O  
ATOM   2671  H   SER A 179     -31.132  16.152 -10.051  1.00  0.200          H  
ATOM   2672  HA  SER A 179     -30.651  16.187 -12.996  1.00  0.200          H  
ATOM   2673 1HB  SER A 179     -28.490  17.293 -12.561  1.00  0.290          H  
ATOM   2674 2HB  SER A 179     -29.876  18.283 -12.150  1.00  0.290          H  
ATOM   2675  HG  SER A 179     -28.195  18.297 -10.595  1.00  0.290          H  
ATOM   2676  N   GLY A 180     -30.099  13.753 -11.653  1.00  0.160          N  
ATOM   2677  CA  GLY A 180     -29.423  12.463 -11.531  1.00  0.150          C  
ATOM   2678  C   GLY A 180     -29.109  11.896 -12.921  1.00  0.160          C  
ATOM   2679  O   GLY A 180     -29.324  12.569 -13.932  1.00  0.220          O  
ATOM   2680  H   GLY A 180     -31.107  13.799 -11.602  1.00  0.190          H  
ATOM   2681 1HA  GLY A 180     -28.504  12.581 -10.957  1.00  0.180          H  
ATOM   2682 2HA  GLY A 180     -30.063  11.768 -10.987  1.00  0.180          H  
ATOM   2683  N   SER A 181     -28.629  10.650 -12.981  1.00  0.160          N  
ATOM   2684  CA  SER A 181     -28.262  10.042 -14.263  1.00  0.180          C  
ATOM   2685  C   SER A 181     -29.494   9.615 -15.042  1.00  0.230          C  
ATOM   2686  O   SER A 181     -30.187   8.669 -14.656  1.00  0.420          O  
ATOM   2687  CB  SER A 181     -27.369   8.844 -14.025  1.00  0.240          C  
ATOM   2688  OG  SER A 181     -27.121   8.163 -15.213  1.00  0.240          O  
ATOM   2689  H   SER A 181     -28.476  10.134 -12.128  1.00  0.190          H  
ATOM   2690  HA  SER A 181     -27.715  10.780 -14.854  1.00  0.220          H  
ATOM   2691 1HB  SER A 181     -26.423   9.171 -13.593  1.00  0.290          H  
ATOM   2692 2HB  SER A 181     -27.836   8.170 -13.311  1.00  0.290          H  
ATOM   2693  HG  SER A 181     -26.494   7.433 -14.970  1.00  0.290          H  
ATOM   2694  N   LYS A 182     -29.735  10.273 -16.175  1.00  0.170          N  
ATOM   2695  CA  LYS A 182     -30.965  10.086 -16.934  1.00  0.170          C  
ATOM   2696  C   LYS A 182     -31.463   8.639 -17.108  1.00  0.140          C  
ATOM   2697  O   LYS A 182     -32.579   8.378 -16.664  1.00  0.140          O  
ATOM   2698  CB  LYS A 182     -30.826  10.799 -18.293  1.00  0.240          C  
ATOM   2699  CG  LYS A 182     -32.034  10.716 -19.247  1.00  0.240          C  
ATOM   2700  CD  LYS A 182     -31.727  11.505 -20.542  1.00  0.240          C  
ATOM   2701  CE  LYS A 182     -32.932  11.647 -21.506  1.00  0.240          C  
ATOM   2702  NZ  LYS A 182     -33.374  10.348 -22.120  1.00  0.240          N  
ATOM   2703  H   LYS A 182     -29.082  10.999 -16.448  1.00  0.200          H  
ATOM   2704  HA  LYS A 182     -31.750  10.613 -16.389  1.00  0.200          H  
ATOM   2705 1HB  LYS A 182     -30.691  11.863 -18.091  1.00  0.290          H  
ATOM   2706 2HB  LYS A 182     -29.942  10.489 -18.816  1.00  0.290          H  
ATOM   2707 1HG  LYS A 182     -32.231   9.672 -19.503  1.00  0.290          H  
ATOM   2708 2HG  LYS A 182     -32.922  11.124 -18.765  1.00  0.290          H  
ATOM   2709 1HD  LYS A 182     -31.385  12.505 -20.274  1.00  0.290          H  
ATOM   2710 2HD  LYS A 182     -30.921  11.003 -21.075  1.00  0.290          H  
ATOM   2711 1HE  LYS A 182     -33.772  12.086 -20.971  1.00  0.290          H  
ATOM   2712 2HE  LYS A 182     -32.634  12.321 -22.309  1.00  0.290          H  
ATOM   2713 1HZ  LYS A 182     -34.143  10.523 -22.743  1.00  0.290          H  
ATOM   2714 2HZ  LYS A 182     -32.619   9.926 -22.632  1.00  0.290          H  
ATOM   2715 3HZ  LYS A 182     -33.699   9.702 -21.393  1.00  0.290          H  
ATOM   2716  N   PRO A 183     -30.725   7.668 -17.698  1.00  0.150          N  
ATOM   2717  CA  PRO A 183     -31.246   6.326 -17.896  1.00  0.160          C  
ATOM   2718  C   PRO A 183     -31.521   5.569 -16.585  1.00  0.140          C  
ATOM   2719  O   PRO A 183     -32.343   4.646 -16.567  1.00  0.150          O  
ATOM   2720  CB  PRO A 183     -30.140   5.670 -18.736  1.00  0.240          C  
ATOM   2721  CG  PRO A 183     -28.877   6.452 -18.413  1.00  0.240          C  
ATOM   2722  CD  PRO A 183     -29.339   7.871 -18.187  1.00  0.240          C  
ATOM   2723  HA  PRO A 183     -32.170   6.399 -18.491  1.00  0.190          H  
ATOM   2724 1HB  PRO A 183     -30.069   4.620 -18.515  1.00  0.290          H  
ATOM   2725 2HB  PRO A 183     -30.407   5.740 -19.801  1.00  0.290          H  
ATOM   2726 1HG  PRO A 183     -28.376   6.027 -17.526  1.00  0.290          H  
ATOM   2727 2HG  PRO A 183     -28.156   6.374 -19.244  1.00  0.290          H  
ATOM   2728 1HD  PRO A 183     -28.685   8.326 -17.447  1.00  0.290          H  
ATOM   2729 2HD  PRO A 183     -29.330   8.401 -19.141  1.00  0.290          H  
ATOM   2730  N   LEU A 184     -30.842   5.953 -15.488  1.00  0.130          N  
ATOM   2731  CA  LEU A 184     -31.062   5.311 -14.202  1.00  0.130          C  
ATOM   2732  C   LEU A 184     -32.378   5.784 -13.666  1.00  0.130          C  
ATOM   2733  O   LEU A 184     -33.185   5.002 -13.153  1.00  0.110          O  
ATOM   2734  CB  LEU A 184     -29.925   5.610 -13.212  1.00  0.180          C  
ATOM   2735  CG  LEU A 184     -30.018   4.958 -11.775  1.00  0.180          C  
ATOM   2736  CD1 LEU A 184     -30.050   3.405 -11.862  1.00  0.180          C  
ATOM   2737  CD2 LEU A 184     -28.813   5.435 -10.956  1.00  0.180          C  
ATOM   2738  H   LEU A 184     -30.183   6.730 -15.505  1.00  0.160          H  
ATOM   2739  HA  LEU A 184     -31.128   4.247 -14.357  1.00  0.160          H  
ATOM   2740 1HB  LEU A 184     -28.983   5.290 -13.663  1.00  0.220          H  
ATOM   2741 2HB  LEU A 184     -29.878   6.688 -13.074  1.00  0.220          H  
ATOM   2742  HG  LEU A 184     -30.932   5.279 -11.289  1.00  0.220          H  
ATOM   2743 1HD1 LEU A 184     -30.113   2.988 -10.855  1.00  0.220          H  
ATOM   2744 2HD1 LEU A 184     -30.919   3.075 -12.431  1.00  0.220          H  
ATOM   2745 3HD1 LEU A 184     -29.141   3.045 -12.347  1.00  0.220          H  
ATOM   2746 1HD2 LEU A 184     -28.860   5.014  -9.959  1.00  0.220          H  
ATOM   2747 2HD2 LEU A 184     -27.887   5.114 -11.440  1.00  0.220          H  
ATOM   2748 3HD2 LEU A 184     -28.825   6.523 -10.891  1.00  0.220          H  
ATOM   2749  N   MET A 185     -32.580   7.098 -13.772  1.00  0.140          N  
ATOM   2750  CA  MET A 185     -33.788   7.706 -13.266  1.00  0.150          C  
ATOM   2751  C   MET A 185     -34.963   7.143 -14.034  1.00  0.120          C  
ATOM   2752  O   MET A 185     -36.001   6.855 -13.440  1.00  0.120          O  
ATOM   2753  CB  MET A 185     -33.739   9.229 -13.414  1.00  0.210          C  
ATOM   2754  CG  MET A 185     -32.645   9.955 -12.595  1.00  0.210          C  
ATOM   2755  SD  MET A 185     -32.750   9.707 -10.820  1.00  0.210          S  
ATOM   2756  CE  MET A 185     -31.501   8.447 -10.565  1.00  0.210          C  
ATOM   2757  H   MET A 185     -31.841   7.670 -14.194  1.00  0.170          H  
ATOM   2758  HA  MET A 185     -33.914   7.442 -12.219  1.00  0.180          H  
ATOM   2759 1HB  MET A 185     -33.567   9.475 -14.463  1.00  0.250          H  
ATOM   2760 2HB  MET A 185     -34.706   9.651 -13.139  1.00  0.250          H  
ATOM   2761 1HG  MET A 185     -31.676   9.608 -12.922  1.00  0.250          H  
ATOM   2762 2HG  MET A 185     -32.699  11.024 -12.796  1.00  0.250          H  
ATOM   2763 1HE  MET A 185     -31.462   8.211  -9.518  1.00  0.250          H  
ATOM   2764 2HE  MET A 185     -31.750   7.557 -11.122  1.00  0.250          H  
ATOM   2765 3HE  MET A 185     -30.532   8.818 -10.892  1.00  0.250          H  
ATOM   2766  N   GLU A 186     -34.788   6.944 -15.349  1.00  0.120          N  
ATOM   2767  CA  GLU A 186     -35.851   6.392 -16.172  1.00  0.120          C  
ATOM   2768  C   GLU A 186     -36.201   4.974 -15.744  1.00  0.110          C  
ATOM   2769  O   GLU A 186     -37.384   4.643 -15.650  1.00  0.110          O  
ATOM   2770  CB  GLU A 186     -35.436   6.402 -17.641  1.00  0.170          C  
ATOM   2771  CG  GLU A 186     -35.381   7.787 -18.254  1.00  0.170          C  
ATOM   2772  CD  GLU A 186     -34.742   7.821 -19.606  1.00  0.170          C  
ATOM   2773  OE1 GLU A 186     -34.239   6.815 -20.046  1.00  0.170          O  
ATOM   2774  OE2 GLU A 186     -34.741   8.878 -20.201  1.00  0.170          O  
ATOM   2775  H   GLU A 186     -33.904   7.228 -15.783  1.00  0.140          H  
ATOM   2776  HA  GLU A 186     -36.737   7.018 -16.053  1.00  0.140          H  
ATOM   2777 1HB  GLU A 186     -34.454   5.949 -17.738  1.00  0.200          H  
ATOM   2778 2HB  GLU A 186     -36.133   5.800 -18.222  1.00  0.200          H  
ATOM   2779 1HG  GLU A 186     -36.402   8.157 -18.346  1.00  0.200          H  
ATOM   2780 2HG  GLU A 186     -34.855   8.457 -17.586  1.00  0.200          H  
ATOM   2781  N   ALA A 187     -35.188   4.139 -15.447  1.00  0.100          N  
ATOM   2782  CA  ALA A 187     -35.448   2.771 -15.005  1.00  0.100          C  
ATOM   2783  C   ALA A 187     -36.258   2.747 -13.713  1.00  0.090          C  
ATOM   2784  O   ALA A 187     -37.205   1.960 -13.566  1.00  0.090          O  
ATOM   2785  CB  ALA A 187     -34.132   2.047 -14.790  1.00  0.140          C  
ATOM   2786  H   ALA A 187     -34.218   4.439 -15.611  1.00  0.120          H  
ATOM   2787  HA  ALA A 187     -36.018   2.267 -15.780  1.00  0.120          H  
ATOM   2788 1HB  ALA A 187     -34.311   1.015 -14.496  1.00  0.170          H  
ATOM   2789 2HB  ALA A 187     -33.594   2.083 -15.712  1.00  0.170          H  
ATOM   2790 3HB  ALA A 187     -33.556   2.553 -14.015  1.00  0.170          H  
ATOM   2791  N   ILE A 188     -35.906   3.652 -12.800  1.00  0.100          N  
ATOM   2792  CA  ILE A 188     -36.581   3.775 -11.522  1.00  0.100          C  
ATOM   2793  C   ILE A 188     -38.016   4.289 -11.715  1.00  0.100          C  
ATOM   2794  O   ILE A 188     -38.939   3.790 -11.061  1.00  0.100          O  
ATOM   2795  CB  ILE A 188     -35.743   4.619 -10.536  1.00  0.140          C  
ATOM   2796  CG1 ILE A 188     -34.435   3.816 -10.200  1.00  0.140          C  
ATOM   2797  CG2 ILE A 188     -36.549   4.914  -9.259  1.00  0.140          C  
ATOM   2798  CD1 ILE A 188     -33.357   4.597  -9.472  1.00  0.140          C  
ATOM   2799  H   ILE A 188     -35.089   4.243 -12.996  1.00  0.120          H  
ATOM   2800  HA  ILE A 188     -36.650   2.780 -11.087  1.00  0.120          H  
ATOM   2801  HB  ILE A 188     -35.447   5.554 -11.018  1.00  0.170          H  
ATOM   2802 1HG1 ILE A 188     -34.704   2.950  -9.598  1.00  0.170          H  
ATOM   2803 2HG1 ILE A 188     -34.004   3.463 -11.137  1.00  0.170          H  
ATOM   2804 1HG2 ILE A 188     -35.958   5.496  -8.574  1.00  0.170          H  
ATOM   2805 2HG2 ILE A 188     -37.421   5.469  -9.527  1.00  0.170          H  
ATOM   2806 3HG2 ILE A 188     -36.842   3.984  -8.778  1.00  0.170          H  
ATOM   2807 1HD1 ILE A 188     -32.494   3.948  -9.306  1.00  0.170          H  
ATOM   2808 2HD1 ILE A 188     -33.059   5.451 -10.084  1.00  0.170          H  
ATOM   2809 3HD1 ILE A 188     -33.728   4.947  -8.516  1.00  0.170          H  
ATOM   2810  N   GLU A 189     -38.214   5.313 -12.559  1.00  0.100          N  
ATOM   2811  CA  GLU A 189     -39.563   5.813 -12.808  1.00  0.120          C  
ATOM   2812  C   GLU A 189     -40.447   4.731 -13.425  1.00  0.120          C  
ATOM   2813  O   GLU A 189     -41.630   4.645 -13.089  1.00  0.120          O  
ATOM   2814  CB  GLU A 189     -39.553   7.030 -13.730  1.00  0.160          C  
ATOM   2815  CG  GLU A 189     -39.011   8.310 -13.115  1.00  0.160          C  
ATOM   2816  CD  GLU A 189     -38.960   9.431 -14.114  1.00  0.160          C  
ATOM   2817  OE1 GLU A 189     -39.270   9.183 -15.258  1.00  0.160          O  
ATOM   2818  OE2 GLU A 189     -38.614  10.526 -13.742  1.00  0.160          O  
ATOM   2819  H   GLU A 189     -37.417   5.749 -13.033  1.00  0.120          H  
ATOM   2820  HA  GLU A 189     -39.999   6.108 -11.855  1.00  0.140          H  
ATOM   2821 1HB  GLU A 189     -38.939   6.802 -14.605  1.00  0.190          H  
ATOM   2822 2HB  GLU A 189     -40.564   7.225 -14.084  1.00  0.190          H  
ATOM   2823 1HG  GLU A 189     -39.659   8.602 -12.289  1.00  0.190          H  
ATOM   2824 2HG  GLU A 189     -38.020   8.131 -12.713  1.00  0.190          H  
ATOM   2825  N   LYS A 190     -39.900   3.911 -14.335  1.00  0.110          N  
ATOM   2826  CA  LYS A 190     -40.703   2.838 -14.906  1.00  0.110          C  
ATOM   2827  C   LYS A 190     -41.145   1.875 -13.807  1.00  0.100          C  
ATOM   2828  O   LYS A 190     -42.303   1.440 -13.788  1.00  0.100          O  
ATOM   2829  CB  LYS A 190     -39.946   2.098 -16.005  1.00  0.150          C  
ATOM   2830  CG  LYS A 190     -39.787   2.907 -17.301  1.00  0.150          C  
ATOM   2831  CD  LYS A 190     -39.242   2.066 -18.456  1.00  0.150          C  
ATOM   2832  CE  LYS A 190     -37.773   1.685 -18.253  1.00  0.150          C  
ATOM   2833  NZ  LYS A 190     -37.204   1.017 -19.460  1.00  0.150          N  
ATOM   2834  H   LYS A 190     -38.934   4.064 -14.643  1.00  0.130          H  
ATOM   2835  HA  LYS A 190     -41.597   3.274 -15.346  1.00  0.130          H  
ATOM   2836 1HB  LYS A 190     -38.950   1.858 -15.633  1.00  0.180          H  
ATOM   2837 2HB  LYS A 190     -40.450   1.161 -16.234  1.00  0.180          H  
ATOM   2838 1HG  LYS A 190     -40.760   3.305 -17.588  1.00  0.180          H  
ATOM   2839 2HG  LYS A 190     -39.122   3.742 -17.128  1.00  0.180          H  
ATOM   2840 1HD  LYS A 190     -39.832   1.154 -18.552  1.00  0.180          H  
ATOM   2841 2HD  LYS A 190     -39.330   2.632 -19.382  1.00  0.180          H  
ATOM   2842 1HE  LYS A 190     -37.189   2.580 -18.029  1.00  0.180          H  
ATOM   2843 2HE  LYS A 190     -37.696   0.994 -17.416  1.00  0.180          H  
ATOM   2844 1HZ  LYS A 190     -36.219   0.747 -19.284  1.00  0.180          H  
ATOM   2845 2HZ  LYS A 190     -37.727   0.181 -19.663  1.00  0.180          H  
ATOM   2846 3HZ  LYS A 190     -37.242   1.634 -20.253  1.00  0.180          H  
ATOM   2847  N   ALA A 191     -40.239   1.561 -12.867  1.00  0.090          N  
ATOM   2848  CA  ALA A 191     -40.614   0.685 -11.770  1.00  0.090          C  
ATOM   2849  C   ALA A 191     -41.773   1.300 -10.983  1.00  0.080          C  
ATOM   2850  O   ALA A 191     -42.752   0.612 -10.686  1.00  0.090          O  
ATOM   2851  CB  ALA A 191     -39.412   0.442 -10.858  1.00  0.130          C  
ATOM   2852  H   ALA A 191     -39.269   1.887 -12.966  1.00  0.110          H  
ATOM   2853  HA  ALA A 191     -40.961  -0.256 -12.185  1.00  0.110          H  
ATOM   2854 1HB  ALA A 191     -39.672  -0.216 -10.044  1.00  0.150          H  
ATOM   2855 2HB  ALA A 191     -38.603   0.000 -11.433  1.00  0.150          H  
ATOM   2856 3HB  ALA A 191     -39.079   1.388 -10.448  1.00  0.150          H  
ATOM   2857  N   LYS A 192     -41.732   2.615 -10.751  1.00  0.090          N  
ATOM   2858  CA  LYS A 192     -42.820   3.286 -10.034  1.00  0.100          C  
ATOM   2859  C   LYS A 192     -44.152   3.096 -10.746  1.00  0.120          C  
ATOM   2860  O   LYS A 192     -45.165   2.741 -10.142  1.00  0.140          O  
ATOM   2861  CB  LYS A 192     -42.572   4.782  -9.946  1.00  0.140          C  
ATOM   2862  CG  LYS A 192     -43.605   5.565  -9.172  1.00  0.140          C  
ATOM   2863  CD  LYS A 192     -43.293   7.059  -9.211  1.00  0.140          C  
ATOM   2864  CE  LYS A 192     -44.175   7.825  -8.266  1.00  0.140          C  
ATOM   2865  NZ  LYS A 192     -45.590   7.912  -8.729  1.00  0.140          N  
ATOM   2866  H   LYS A 192     -40.879   3.129 -11.000  1.00  0.110          H  
ATOM   2867  HA  LYS A 192     -42.890   2.858  -9.033  1.00  0.120          H  
ATOM   2868 1HB  LYS A 192     -41.624   4.932  -9.513  1.00  0.160          H  
ATOM   2869 2HB  LYS A 192     -42.541   5.207 -10.936  1.00  0.160          H  
ATOM   2870 1HG  LYS A 192     -44.597   5.398  -9.592  1.00  0.160          H  
ATOM   2871 2HG  LYS A 192     -43.606   5.229  -8.136  1.00  0.160          H  
ATOM   2872 1HD  LYS A 192     -42.267   7.248  -8.959  1.00  0.160          H  
ATOM   2873 2HD  LYS A 192     -43.468   7.429 -10.219  1.00  0.160          H  
ATOM   2874 1HE  LYS A 192     -44.154   7.318  -7.307  1.00  0.160          H  
ATOM   2875 2HE  LYS A 192     -43.782   8.832  -8.139  1.00  0.160          H  
ATOM   2876 1HZ  LYS A 192     -46.126   8.416  -8.023  1.00  0.160          H  
ATOM   2877 2HZ  LYS A 192     -45.647   8.394  -9.604  1.00  0.160          H  
ATOM   2878 3HZ  LYS A 192     -46.001   6.990  -8.824  1.00  0.160          H  
ATOM   2879  N   LYS A 193     -44.150   3.336 -12.057  1.00  0.120          N  
ATOM   2880  CA  LYS A 193     -45.349   3.226 -12.885  1.00  0.130          C  
ATOM   2881  C   LYS A 193     -45.936   1.818 -12.826  1.00  0.120          C  
ATOM   2882  O   LYS A 193     -47.146   1.631 -12.937  1.00  0.140          O  
ATOM   2883  CB  LYS A 193     -45.024   3.626 -14.323  1.00  0.180          C  
ATOM   2884  CG  LYS A 193     -44.747   5.122 -14.489  1.00  0.180          C  
ATOM   2885  CD  LYS A 193     -44.348   5.483 -15.917  1.00  0.180          C  
ATOM   2886  CE  LYS A 193     -44.019   6.972 -16.033  1.00  0.180          C  
ATOM   2887  NZ  LYS A 193     -43.560   7.343 -17.403  1.00  0.180          N  
ATOM   2888  H   LYS A 193     -43.269   3.647 -12.483  1.00  0.140          H  
ATOM   2889  HA  LYS A 193     -46.097   3.915 -12.495  1.00  0.160          H  
ATOM   2890 1HB  LYS A 193     -44.143   3.080 -14.658  1.00  0.210          H  
ATOM   2891 2HB  LYS A 193     -45.852   3.352 -14.975  1.00  0.210          H  
ATOM   2892 1HG  LYS A 193     -45.646   5.677 -14.221  1.00  0.210          H  
ATOM   2893 2HG  LYS A 193     -43.951   5.417 -13.809  1.00  0.210          H  
ATOM   2894 1HD  LYS A 193     -43.469   4.903 -16.203  1.00  0.210          H  
ATOM   2895 2HD  LYS A 193     -45.162   5.242 -16.599  1.00  0.210          H  
ATOM   2896 1HE  LYS A 193     -44.907   7.552 -15.788  1.00  0.210          H  
ATOM   2897 2HE  LYS A 193     -43.228   7.216 -15.319  1.00  0.210          H  
ATOM   2898 1HZ  LYS A 193     -43.351   8.333 -17.431  1.00  0.210          H  
ATOM   2899 2HZ  LYS A 193     -42.726   6.819 -17.630  1.00  0.210          H  
ATOM   2900 3HZ  LYS A 193     -44.285   7.134 -18.075  1.00  0.210          H  
ATOM   2901  N   ALA A 194     -45.067   0.818 -12.670  1.00  0.100          N  
ATOM   2902  CA  ALA A 194     -45.453  -0.580 -12.587  1.00  0.100          C  
ATOM   2903  C   ALA A 194     -45.944  -0.982 -11.188  1.00  0.100          C  
ATOM   2904  O   ALA A 194     -46.335  -2.136 -10.984  1.00  0.110          O  
ATOM   2905  CB  ALA A 194     -44.272  -1.448 -12.972  1.00  0.140          C  
ATOM   2906  H   ALA A 194     -44.061   1.032 -12.673  1.00  0.120          H  
ATOM   2907  HA  ALA A 194     -46.268  -0.744 -13.289  1.00  0.120          H  
ATOM   2908 1HB  ALA A 194     -44.560  -2.496 -12.945  1.00  0.170          H  
ATOM   2909 2HB  ALA A 194     -43.942  -1.183 -13.976  1.00  0.170          H  
ATOM   2910 3HB  ALA A 194     -43.460  -1.274 -12.271  1.00  0.170          H  
ATOM   2911  N   GLY A 195     -45.910  -0.058 -10.221  1.00  0.100          N  
ATOM   2912  CA  GLY A 195     -46.310  -0.351  -8.854  1.00  0.110          C  
ATOM   2913  C   GLY A 195     -45.195  -1.009  -8.068  1.00  0.130          C  
ATOM   2914  O   GLY A 195     -45.442  -1.768  -7.116  1.00  0.250          O  
ATOM   2915  H   GLY A 195     -45.602   0.894 -10.429  1.00  0.120          H  
ATOM   2916 1HA  GLY A 195     -46.575   0.583  -8.366  1.00  0.130          H  
ATOM   2917 2HA  GLY A 195     -47.196  -0.980  -8.853  1.00  0.130          H  
ATOM   2918  N   VAL A 196     -43.958  -0.767  -8.492  1.00  0.080          N  
ATOM   2919  CA  VAL A 196     -42.818  -1.354  -7.845  1.00  0.080          C  
ATOM   2920  C   VAL A 196     -42.086  -0.278  -7.065  1.00  0.080          C  
ATOM   2921  O   VAL A 196     -41.642   0.722  -7.632  1.00  0.110          O  
ATOM   2922  CB  VAL A 196     -41.916  -1.993  -8.918  1.00  0.110          C  
ATOM   2923  CG1 VAL A 196     -40.695  -2.632  -8.303  1.00  0.110          C  
ATOM   2924  CG2 VAL A 196     -42.738  -2.974  -9.700  1.00  0.110          C  
ATOM   2925  H   VAL A 196     -43.773  -0.136  -9.276  1.00  0.100          H  
ATOM   2926  HA  VAL A 196     -43.161  -2.123  -7.167  1.00  0.100          H  
ATOM   2927  HB  VAL A 196     -41.569  -1.244  -9.575  1.00  0.130          H  
ATOM   2928 1HG1 VAL A 196     -40.091  -3.062  -9.087  1.00  0.130          H  
ATOM   2929 2HG1 VAL A 196     -40.109  -1.888  -7.757  1.00  0.130          H  
ATOM   2930 3HG1 VAL A 196     -40.999  -3.414  -7.627  1.00  0.130          H  
ATOM   2931 1HG2 VAL A 196     -42.140  -3.442 -10.470  1.00  0.130          H  
ATOM   2932 2HG2 VAL A 196     -43.113  -3.716  -9.026  1.00  0.130          H  
ATOM   2933 3HG2 VAL A 196     -43.578  -2.472 -10.159  1.00  0.130          H  
ATOM   2934  N   SER A 197     -41.971  -0.458  -5.756  1.00  0.080          N  
ATOM   2935  CA  SER A 197     -41.276   0.572  -5.009  1.00  0.090          C  
ATOM   2936  C   SER A 197     -39.794   0.260  -5.057  1.00  0.090          C  
ATOM   2937  O   SER A 197     -39.391  -0.907  -5.102  1.00  0.120          O  
ATOM   2938  CB  SER A 197     -41.822   0.706  -3.595  1.00  0.120          C  
ATOM   2939  OG  SER A 197     -41.621  -0.441  -2.836  1.00  0.120          O  
ATOM   2940  H   SER A 197     -42.343  -1.310  -5.328  1.00  0.100          H  
ATOM   2941  HA  SER A 197     -41.431   1.532  -5.503  1.00  0.110          H  
ATOM   2942 1HB  SER A 197     -41.345   1.554  -3.103  1.00  0.150          H  
ATOM   2943 2HB  SER A 197     -42.891   0.922  -3.647  1.00  0.150          H  
ATOM   2944  HG  SER A 197     -42.102  -0.286  -2.008  1.00  0.150          H  
ATOM   2945  N   VAL A 198     -38.978   1.297  -4.998  1.00  0.060          N  
ATOM   2946  CA  VAL A 198     -37.541   1.116  -5.024  1.00  0.060          C  
ATOM   2947  C   VAL A 198     -36.979   1.719  -3.756  1.00  0.060          C  
ATOM   2948  O   VAL A 198     -37.288   2.865  -3.427  1.00  0.060          O  
ATOM   2949  CB  VAL A 198     -36.929   1.772  -6.297  1.00  0.080          C  
ATOM   2950  CG1 VAL A 198     -35.396   1.579  -6.313  1.00  0.080          C  
ATOM   2951  CG2 VAL A 198     -37.588   1.159  -7.581  1.00  0.080          C  
ATOM   2952  H   VAL A 198     -39.370   2.228  -4.947  1.00  0.070          H  
ATOM   2953  HA  VAL A 198     -37.309   0.051  -5.036  1.00  0.070          H  
ATOM   2954  HB  VAL A 198     -37.122   2.844  -6.274  1.00  0.100          H  
ATOM   2955 1HG1 VAL A 198     -34.976   2.055  -7.197  1.00  0.100          H  
ATOM   2956 2HG1 VAL A 198     -34.956   2.025  -5.429  1.00  0.100          H  
ATOM   2957 3HG1 VAL A 198     -35.163   0.508  -6.330  1.00  0.100          H  
ATOM   2958 1HG2 VAL A 198     -37.169   1.625  -8.471  1.00  0.100          H  
ATOM   2959 2HG2 VAL A 198     -37.404   0.100  -7.617  1.00  0.100          H  
ATOM   2960 3HG2 VAL A 198     -38.667   1.329  -7.565  1.00  0.100          H  
ATOM   2961  N   VAL A 199     -36.205   0.930  -3.039  1.00  0.050          N  
ATOM   2962  CA  VAL A 199     -35.621   1.339  -1.775  1.00  0.060          C  
ATOM   2963  C   VAL A 199     -34.102   1.329  -1.918  1.00  0.090          C  
ATOM   2964  O   VAL A 199     -33.532   0.339  -2.392  1.00  0.120          O  
ATOM   2965  CB  VAL A 199     -36.100   0.386  -0.667  1.00  0.080          C  
ATOM   2966  CG1 VAL A 199     -35.520   0.794   0.646  1.00  0.080          C  
ATOM   2967  CG2 VAL A 199     -37.643   0.384  -0.619  1.00  0.080          C  
ATOM   2968  H   VAL A 199     -36.010  -0.006  -3.410  1.00  0.060          H  
ATOM   2969  HA  VAL A 199     -35.937   2.353  -1.537  1.00  0.070          H  
ATOM   2970  HB  VAL A 199     -35.739  -0.622  -0.880  1.00  0.100          H  
ATOM   2971 1HG1 VAL A 199     -35.853   0.102   1.398  1.00  0.100          H  
ATOM   2972 2HG1 VAL A 199     -34.443   0.781   0.609  1.00  0.100          H  
ATOM   2973 3HG1 VAL A 199     -35.861   1.800   0.887  1.00  0.100          H  
ATOM   2974 1HG2 VAL A 199     -37.977  -0.278   0.151  1.00  0.100          H  
ATOM   2975 2HG2 VAL A 199     -38.002   1.384  -0.406  1.00  0.100          H  
ATOM   2976 3HG2 VAL A 199     -38.048   0.053  -1.576  1.00  0.100          H  
ATOM   2977  N   VAL A 200     -33.461   2.453  -1.573  1.00  0.100          N  
ATOM   2978  CA  VAL A 200     -32.018   2.600  -1.744  1.00  0.140          C  
ATOM   2979  C   VAL A 200     -31.384   3.159  -0.448  1.00  0.080          C  
ATOM   2980  O   VAL A 200     -31.949   4.052   0.189  1.00  0.080          O  
ATOM   2981  CB  VAL A 200     -31.721   3.595  -2.895  1.00  0.180          C  
ATOM   2982  CG1 VAL A 200     -30.193   3.610  -3.208  1.00  0.180          C  
ATOM   2983  CG2 VAL A 200     -32.565   3.300  -4.119  1.00  0.180          C  
ATOM   2984  H   VAL A 200     -33.994   3.225  -1.162  1.00  0.120          H  
ATOM   2985  HA  VAL A 200     -31.580   1.627  -1.967  1.00  0.170          H  
ATOM   2986  HB  VAL A 200     -31.975   4.585  -2.544  1.00  0.220          H  
ATOM   2987 1HG1 VAL A 200     -29.982   4.346  -3.964  1.00  0.220          H  
ATOM   2988 2HG1 VAL A 200     -29.610   3.855  -2.333  1.00  0.220          H  
ATOM   2989 3HG1 VAL A 200     -29.879   2.630  -3.568  1.00  0.220          H  
ATOM   2990 1HG2 VAL A 200     -32.358   4.036  -4.890  1.00  0.220          H  
ATOM   2991 2HG2 VAL A 200     -32.331   2.336  -4.472  1.00  0.220          H  
ATOM   2992 3HG2 VAL A 200     -33.614   3.344  -3.863  1.00  0.220          H  
ATOM   2993  N   ALA A 201     -30.239   2.624  -0.045  1.00  0.090          N  
ATOM   2994  CA  ALA A 201     -29.539   3.140   1.134  1.00  0.100          C  
ATOM   2995  C   ALA A 201     -29.087   4.605   0.937  1.00  0.100          C  
ATOM   2996  O   ALA A 201     -28.604   4.968  -0.135  1.00  0.100          O  
ATOM   2997  CB  ALA A 201     -28.337   2.264   1.401  1.00  0.140          C  
ATOM   2998  H   ALA A 201     -29.825   1.881  -0.602  1.00  0.110          H  
ATOM   2999  HA  ALA A 201     -30.217   3.105   1.989  1.00  0.120          H  
ATOM   3000 1HB  ALA A 201     -27.827   2.614   2.267  1.00  0.160          H  
ATOM   3001 2HB  ALA A 201     -28.669   1.250   1.559  1.00  0.160          H  
ATOM   3002 3HB  ALA A 201     -27.664   2.300   0.546  1.00  0.160          H  
ATOM   3003  N   ALA A 202     -29.179   5.442   1.982  1.00  0.090          N  
ATOM   3004  CA  ALA A 202     -28.697   6.835   1.902  1.00  0.100          C  
ATOM   3005  C   ALA A 202     -27.179   6.911   1.620  1.00  0.110          C  
ATOM   3006  O   ALA A 202     -26.708   7.817   0.912  1.00  0.120          O  
ATOM   3007  CB  ALA A 202     -29.031   7.583   3.192  1.00  0.140          C  
ATOM   3008  H   ALA A 202     -29.634   5.127   2.843  1.00  0.110          H  
ATOM   3009  HA  ALA A 202     -29.215   7.320   1.075  1.00  0.120          H  
ATOM   3010 1HB  ALA A 202     -28.710   8.621   3.119  1.00  0.160          H  
ATOM   3011 2HB  ALA A 202     -30.109   7.550   3.356  1.00  0.160          H  
ATOM   3012 3HB  ALA A 202     -28.526   7.110   4.030  1.00  0.160          H  
ATOM   3013  N   GLY A 203     -26.410   5.955   2.175  1.00  0.100          N  
ATOM   3014  CA  GLY A 203     -24.953   5.900   2.034  1.00  0.120          C  
ATOM   3015  C   GLY A 203     -24.301   5.985   3.411  1.00  0.120          C  
ATOM   3016  O   GLY A 203     -24.989   6.253   4.397  1.00  0.130          O  
ATOM   3017  H   GLY A 203     -26.848   5.245   2.757  1.00  0.120          H  
ATOM   3018 1HA  GLY A 203     -24.679   4.956   1.561  1.00  0.140          H  
ATOM   3019 2HA  GLY A 203     -24.603   6.687   1.381  1.00  0.140          H  
ATOM   3020  N   ASN A 204     -22.983   5.741   3.498  1.00  0.130          N  
ATOM   3021  CA  ASN A 204     -22.298   5.705   4.800  1.00  0.140          C  
ATOM   3022  C   ASN A 204     -21.103   6.665   4.917  1.00  0.130          C  
ATOM   3023  O   ASN A 204     -20.050   6.289   5.441  1.00  0.140          O  
ATOM   3024  CB  ASN A 204     -21.791   4.310   5.078  1.00  0.190          C  
ATOM   3025  CG  ASN A 204     -22.864   3.283   5.156  1.00  0.190          C  
ATOM   3026  OD1 ASN A 204     -23.729   3.260   6.043  1.00  0.190          O  
ATOM   3027  ND2 ASN A 204     -22.802   2.377   4.215  1.00  0.190          N  
ATOM   3028  H   ASN A 204     -22.454   5.556   2.657  1.00  0.160          H  
ATOM   3029  HA  ASN A 204     -23.021   5.973   5.563  1.00  0.170          H  
ATOM   3030 1HB  ASN A 204     -21.085   4.023   4.301  1.00  0.230          H  
ATOM   3031 2HB  ASN A 204     -21.251   4.305   6.022  1.00  0.230          H  
ATOM   3032 1HD2 ASN A 204     -23.451   1.623   4.186  1.00  0.230          H  
ATOM   3033 2HD2 ASN A 204     -22.080   2.428   3.526  1.00  0.230          H  
ATOM   3034  N   GLU A 205     -21.234   7.875   4.395  1.00  0.130          N  
ATOM   3035  CA  GLU A 205     -20.164   8.853   4.385  1.00  0.130          C  
ATOM   3036  C   GLU A 205     -20.458  10.099   5.264  1.00  0.110          C  
ATOM   3037  O   GLU A 205     -19.764  11.112   5.187  1.00  0.290          O  
ATOM   3038  CB  GLU A 205     -19.906   9.209   2.925  1.00  0.180          C  
ATOM   3039  CG  GLU A 205     -19.419   8.045   2.046  1.00  0.180          C  
ATOM   3040  CD  GLU A 205     -19.155   8.472   0.623  1.00  0.180          C  
ATOM   3041  OE1 GLU A 205     -19.011   9.647   0.409  1.00  0.180          O  
ATOM   3042  OE2 GLU A 205     -19.134   7.635  -0.248  1.00  0.180          O  
ATOM   3043  H   GLU A 205     -22.112   8.173   3.991  1.00  0.160          H  
ATOM   3044  HA  GLU A 205     -19.268   8.376   4.779  1.00  0.160          H  
ATOM   3045 1HB  GLU A 205     -20.842   9.543   2.484  1.00  0.220          H  
ATOM   3046 2HB  GLU A 205     -19.218  10.001   2.855  1.00  0.220          H  
ATOM   3047 1HG  GLU A 205     -18.507   7.632   2.475  1.00  0.220          H  
ATOM   3048 2HG  GLU A 205     -20.173   7.262   2.047  1.00  0.220          H  
ATOM   3049  N   ARG A 206     -21.475   9.998   6.115  1.00  0.210          N  
ATOM   3050  CA  ARG A 206     -21.921  11.037   7.057  1.00  0.200          C  
ATOM   3051  C   ARG A 206     -22.065  12.470   6.458  1.00  0.140          C  
ATOM   3052  O   ARG A 206     -23.101  12.802   5.857  1.00  0.200          O  
ATOM   3053  CB  ARG A 206     -20.968  10.992   8.259  1.00  0.280          C  
ATOM   3054  CG  ARG A 206     -21.232  11.878   9.501  1.00  0.280          C  
ATOM   3055  CD  ARG A 206     -22.428  11.505  10.258  1.00  0.280          C  
ATOM   3056  NE  ARG A 206     -22.546  12.312  11.462  1.00  0.280          N  
ATOM   3057  CZ  ARG A 206     -21.930  12.091  12.662  1.00  0.280          C  
ATOM   3058  NH1 ARG A 206     -21.101  11.082  12.848  1.00  0.280          N  
ATOM   3059  NH2 ARG A 206     -22.177  12.911  13.673  1.00  0.280          N  
ATOM   3060  H   ARG A 206     -21.943   9.089   6.148  1.00  0.250          H  
ATOM   3061  HA  ARG A 206     -22.901  10.736   7.422  1.00  0.240          H  
ATOM   3062 1HB  ARG A 206     -20.953   9.981   8.628  1.00  0.340          H  
ATOM   3063 2HB  ARG A 206     -19.960  11.204   7.922  1.00  0.340          H  
ATOM   3064 1HG  ARG A 206     -20.375  11.806  10.163  1.00  0.340          H  
ATOM   3065 2HG  ARG A 206     -21.379  12.872   9.254  1.00  0.340          H  
ATOM   3066 1HD  ARG A 206     -23.302  11.718   9.637  1.00  0.340          H  
ATOM   3067 2HD  ARG A 206     -22.456  10.479  10.513  1.00  0.340          H  
ATOM   3068  HE  ARG A 206     -23.158  13.115  11.401  1.00  0.340          H  
ATOM   3069 1HH1 ARG A 206     -20.911  10.406  12.096  1.00  0.340          H  
ATOM   3070 2HH1 ARG A 206     -20.660  10.952  13.743  1.00  0.340          H  
ATOM   3071 1HH2 ARG A 206     -22.853  13.656  13.560  1.00  0.340          H  
ATOM   3072 2HH2 ARG A 206     -21.737  12.767  14.569  1.00  0.340          H  
ATOM   3073  N   VAL A 207     -21.092  13.355   6.773  1.00  0.120          N  
ATOM   3074  CA  VAL A 207     -21.092  14.781   6.396  1.00  0.080          C  
ATOM   3075  C   VAL A 207     -19.748  15.240   5.809  1.00  0.120          C  
ATOM   3076  O   VAL A 207     -18.718  14.576   5.979  1.00  0.180          O  
ATOM   3077  CB  VAL A 207     -21.428  15.689   7.588  1.00  0.130          C  
ATOM   3078  CG1 VAL A 207     -22.835  15.325   8.126  1.00  0.130          C  
ATOM   3079  CG2 VAL A 207     -20.319  15.618   8.658  1.00  0.130          C  
ATOM   3080  H   VAL A 207     -20.280  12.992   7.246  1.00  0.140          H  
ATOM   3081  HA  VAL A 207     -21.874  14.944   5.655  1.00  0.100          H  
ATOM   3082  HB  VAL A 207     -21.477  16.707   7.235  1.00  0.150          H  
ATOM   3083 1HG1 VAL A 207     -23.098  15.989   8.929  1.00  0.150          H  
ATOM   3084 2HG1 VAL A 207     -23.560  15.431   7.312  1.00  0.150          H  
ATOM   3085 3HG1 VAL A 207     -22.865  14.317   8.484  1.00  0.150          H  
ATOM   3086 1HG2 VAL A 207     -20.578  16.294   9.454  1.00  0.150          H  
ATOM   3087 2HG2 VAL A 207     -20.210  14.638   9.049  1.00  0.150          H  
ATOM   3088 3HG2 VAL A 207     -19.360  15.930   8.230  1.00  0.150          H  
ATOM   3089  N   TYR A 208     -19.749  16.423   5.195  1.00  0.120          N  
ATOM   3090  CA  TYR A 208     -18.511  17.012   4.693  1.00  0.160          C  
ATOM   3091  C   TYR A 208     -17.419  17.050   5.734  1.00  0.160          C  
ATOM   3092  O   TYR A 208     -17.602  17.572   6.830  1.00  0.180          O  
ATOM   3093  CB  TYR A 208     -18.773  18.449   4.246  1.00  0.210          C  
ATOM   3094  CG  TYR A 208     -17.560  19.267   3.785  1.00  0.210          C  
ATOM   3095  CD1 TYR A 208     -17.016  19.101   2.536  1.00  0.210          C  
ATOM   3096  CD2 TYR A 208     -17.014  20.223   4.647  1.00  0.210          C  
ATOM   3097  CE1 TYR A 208     -15.955  19.882   2.128  1.00  0.210          C  
ATOM   3098  CE2 TYR A 208     -15.946  20.995   4.236  1.00  0.210          C  
ATOM   3099  CZ  TYR A 208     -15.425  20.827   2.975  1.00  0.210          C  
ATOM   3100  OH  TYR A 208     -14.370  21.591   2.548  1.00  0.210          O  
ATOM   3101  H   TYR A 208     -20.649  16.896   5.050  1.00  0.140          H  
ATOM   3102  HA  TYR A 208     -18.137  16.411   3.873  1.00  0.190          H  
ATOM   3103 1HB  TYR A 208     -19.502  18.440   3.433  1.00  0.250          H  
ATOM   3104 2HB  TYR A 208     -19.219  18.985   5.068  1.00  0.250          H  
ATOM   3105  HD1 TYR A 208     -17.425  18.370   1.867  1.00  0.250          H  
ATOM   3106  HD2 TYR A 208     -17.435  20.364   5.645  1.00  0.250          H  
ATOM   3107  HE1 TYR A 208     -15.537  19.757   1.131  1.00  0.250          H  
ATOM   3108  HE2 TYR A 208     -15.523  21.742   4.907  1.00  0.250          H  
ATOM   3109  HH  TYR A 208     -14.266  21.483   1.596  1.00  0.250          H  
ATOM   3110  N   GLY A 209     -16.260  16.522   5.365  1.00  0.140          N  
ATOM   3111  CA  GLY A 209     -15.098  16.526   6.223  1.00  0.150          C  
ATOM   3112  C   GLY A 209     -15.113  15.473   7.311  1.00  0.160          C  
ATOM   3113  O   GLY A 209     -14.287  15.537   8.226  1.00  0.190          O  
ATOM   3114  H   GLY A 209     -16.164  16.072   4.456  1.00  0.170          H  
ATOM   3115 1HA  GLY A 209     -14.206  16.398   5.609  1.00  0.180          H  
ATOM   3116 2HA  GLY A 209     -15.030  17.498   6.691  1.00  0.180          H  
ATOM   3117  N   SER A 210     -15.979  14.462   7.227  1.00  0.140          N  
ATOM   3118  CA  SER A 210     -16.045  13.499   8.318  1.00  0.150          C  
ATOM   3119  C   SER A 210     -14.757  12.730   8.655  1.00  0.140          C  
ATOM   3120  O   SER A 210     -14.616  12.317   9.808  1.00  0.170          O  
ATOM   3121  CB  SER A 210     -17.136  12.485   8.051  1.00  0.210          C  
ATOM   3122  OG  SER A 210     -16.808  11.692   6.961  1.00  0.210          O  
ATOM   3123  H   SER A 210     -16.669  14.400   6.473  1.00  0.170          H  
ATOM   3124  HA  SER A 210     -16.330  14.057   9.212  1.00  0.180          H  
ATOM   3125 1HB  SER A 210     -17.279  11.860   8.931  1.00  0.250          H  
ATOM   3126 2HB  SER A 210     -18.073  13.001   7.862  1.00  0.250          H  
ATOM   3127  HG  SER A 210     -17.526  11.061   6.855  1.00  0.250          H  
ATOM   3128  N   ASP A 211     -13.775  12.542   7.741  1.00  0.160          N  
ATOM   3129  CA  ASP A 211     -12.573  11.823   8.199  1.00  0.210          C  
ATOM   3130  C   ASP A 211     -11.555  12.808   8.794  1.00  0.190          C  
ATOM   3131  O   ASP A 211     -10.465  12.400   9.208  1.00  0.240          O  
ATOM   3132  CB  ASP A 211     -11.810  11.086   7.071  1.00  0.270          C  
ATOM   3133  CG  ASP A 211     -11.050  12.035   6.050  1.00  0.270          C  
ATOM   3134  OD1 ASP A 211     -11.100  13.236   6.223  1.00  0.270          O  
ATOM   3135  OD2 ASP A 211     -10.362  11.529   5.179  1.00  0.270          O  
ATOM   3136  H   ASP A 211     -13.844  12.840   6.761  1.00  0.190          H  
ATOM   3137  HA  ASP A 211     -12.858  11.105   8.966  1.00  0.250          H  
ATOM   3138 1HB  ASP A 211     -11.089  10.401   7.511  1.00  0.330          H  
ATOM   3139 2HB  ASP A 211     -12.520  10.487   6.502  1.00  0.330          H  
ATOM   3140  N   HIS A 212     -11.914  14.096   8.841  1.00  0.140          N  
ATOM   3141  CA  HIS A 212     -11.025  15.162   9.269  1.00  0.130          C  
ATOM   3142  C   HIS A 212     -11.510  15.905  10.500  1.00  0.120          C  
ATOM   3143  O   HIS A 212     -10.830  15.920  11.529  1.00  0.120          O  
ATOM   3144  CB  HIS A 212     -10.899  16.136   8.086  1.00  0.190          C  
ATOM   3145  CG  HIS A 212     -10.022  17.318   8.250  1.00  0.190          C  
ATOM   3146  ND1 HIS A 212      -8.645  17.236   8.338  1.00  0.190          N  
ATOM   3147  CD2 HIS A 212     -10.326  18.632   8.289  1.00  0.190          C  
ATOM   3148  CE1 HIS A 212      -8.148  18.460   8.427  1.00  0.190          C  
ATOM   3149  NE2 HIS A 212      -9.150  19.314   8.392  1.00  0.190          N  
ATOM   3150  H   HIS A 212     -12.840  14.369   8.521  1.00  0.170          H  
ATOM   3151  HA  HIS A 212     -10.043  14.748   9.490  1.00  0.160          H  
ATOM   3152 1HB  HIS A 212     -10.538  15.578   7.220  1.00  0.220          H  
ATOM   3153 2HB  HIS A 212     -11.889  16.501   7.822  1.00  0.220          H  
ATOM   3154  HD2 HIS A 212     -11.319  19.072   8.224  1.00  0.220          H  
ATOM   3155  HE1 HIS A 212      -7.092  18.723   8.497  1.00  0.220          H  
ATOM   3156  HE2 HIS A 212      -9.089  20.339   8.410  1.00  0.220          H  
ATOM   3157  N   ASP A 213     -12.675  16.548  10.393  1.00  0.120          N  
ATOM   3158  CA  ASP A 213     -13.220  17.309  11.514  1.00  0.130          C  
ATOM   3159  C   ASP A 213     -14.688  17.652  11.272  1.00  0.160          C  
ATOM   3160  O   ASP A 213     -15.233  17.387  10.204  1.00  0.180          O  
ATOM   3161  CB  ASP A 213     -12.380  18.591  11.733  1.00  0.180          C  
ATOM   3162  CG  ASP A 213     -12.402  19.151  13.192  1.00  0.180          C  
ATOM   3163  OD1 ASP A 213     -13.339  18.860  13.908  1.00  0.180          O  
ATOM   3164  OD2 ASP A 213     -11.500  19.874  13.552  1.00  0.180          O  
ATOM   3165  H   ASP A 213     -13.209  16.454   9.528  1.00  0.140          H  
ATOM   3166  HA  ASP A 213     -13.160  16.695  12.412  1.00  0.160          H  
ATOM   3167 1HB  ASP A 213     -11.344  18.408  11.454  1.00  0.210          H  
ATOM   3168 2HB  ASP A 213     -12.756  19.366  11.064  1.00  0.210          H  
ATOM   3169  N   ASP A 214     -15.315  18.291  12.237  1.00  0.190          N  
ATOM   3170  CA  ASP A 214     -16.690  18.724  12.070  1.00  0.240          C  
ATOM   3171  C   ASP A 214     -16.779  19.907  11.084  1.00  0.200          C  
ATOM   3172  O   ASP A 214     -15.896  20.773  11.092  1.00  0.170          O  
ATOM   3173  CB  ASP A 214     -17.287  19.061  13.423  1.00  0.320          C  
ATOM   3174  CG  ASP A 214     -17.592  17.797  14.268  1.00  0.320          C  
ATOM   3175  OD1 ASP A 214     -17.677  16.710  13.716  1.00  0.320          O  
ATOM   3176  OD2 ASP A 214     -17.723  17.936  15.459  1.00  0.320          O  
ATOM   3177  H   ASP A 214     -14.802  18.466  13.105  1.00  0.230          H  
ATOM   3178  HA  ASP A 214     -17.238  17.871  11.697  1.00  0.290          H  
ATOM   3179 1HB  ASP A 214     -16.592  19.689  13.978  1.00  0.380          H  
ATOM   3180 2HB  ASP A 214     -18.199  19.627  13.282  1.00  0.380          H  
ATOM   3181  N   PRO A 215     -17.836  20.006  10.244  1.00  0.190          N  
ATOM   3182  CA  PRO A 215     -18.095  21.097   9.307  1.00  0.150          C  
ATOM   3183  C   PRO A 215     -18.119  22.445  10.007  1.00  0.120          C  
ATOM   3184  O   PRO A 215     -18.640  22.554  11.119  1.00  0.210          O  
ATOM   3185  CB  PRO A 215     -19.492  20.750   8.765  1.00  0.220          C  
ATOM   3186  CG  PRO A 215     -19.605  19.281   8.884  1.00  0.220          C  
ATOM   3187  CD  PRO A 215     -18.828  18.912  10.151  1.00  0.220          C  
ATOM   3188  HA  PRO A 215     -17.337  21.079   8.507  1.00  0.180          H  
ATOM   3189 1HB  PRO A 215     -20.252  21.245   9.338  1.00  0.270          H  
ATOM   3190 2HB  PRO A 215     -19.592  21.106   7.728  1.00  0.270          H  
ATOM   3191 1HG  PRO A 215     -20.665  19.003   8.929  1.00  0.270          H  
ATOM   3192 2HG  PRO A 215     -19.214  18.808   7.989  1.00  0.270          H  
ATOM   3193 1HD  PRO A 215     -19.457  18.876  11.052  1.00  0.270          H  
ATOM   3194 2HD  PRO A 215     -18.339  17.947   9.921  1.00  0.270          H  
ATOM   3195  N   LEU A 216     -17.609  23.475   9.336  1.00  0.140          N  
ATOM   3196  CA  LEU A 216     -17.560  24.818   9.915  1.00  0.140          C  
ATOM   3197  C   LEU A 216     -18.939  25.439   9.944  1.00  0.140          C  
ATOM   3198  O   LEU A 216     -19.718  25.258   9.008  1.00  0.170          O  
ATOM   3199  CB  LEU A 216     -16.665  25.729   9.063  1.00  0.200          C  
ATOM   3200  CG  LEU A 216     -15.201  25.328   8.935  1.00  0.200          C  
ATOM   3201  CD1 LEU A 216     -14.520  26.238   7.924  1.00  0.200          C  
ATOM   3202  CD2 LEU A 216     -14.489  25.420  10.286  1.00  0.200          C  
ATOM   3203  H   LEU A 216     -17.236  23.324   8.407  1.00  0.170          H  
ATOM   3204  HA  LEU A 216     -17.191  24.758  10.934  1.00  0.170          H  
ATOM   3205 1HB  LEU A 216     -17.088  25.783   8.064  1.00  0.240          H  
ATOM   3206 2HB  LEU A 216     -16.693  26.731   9.493  1.00  0.240          H  
ATOM   3207  HG  LEU A 216     -15.159  24.326   8.574  1.00  0.240          H  
ATOM   3208 1HD1 LEU A 216     -13.476  25.944   7.809  1.00  0.240          H  
ATOM   3209 2HD1 LEU A 216     -15.020  26.157   6.962  1.00  0.240          H  
ATOM   3210 3HD1 LEU A 216     -14.567  27.270   8.271  1.00  0.240          H  
ATOM   3211 1HD2 LEU A 216     -13.448  25.124  10.165  1.00  0.240          H  
ATOM   3212 2HD2 LEU A 216     -14.531  26.445  10.659  1.00  0.240          H  
ATOM   3213 3HD2 LEU A 216     -14.953  24.767  10.994  1.00  0.240          H  
ATOM   3214  N   ALA A 217     -19.198  26.273  10.960  1.00  0.130          N  
ATOM   3215  CA  ALA A 217     -20.469  26.989  11.129  1.00  0.140          C  
ATOM   3216  C   ALA A 217     -20.782  27.909   9.947  1.00  0.150          C  
ATOM   3217  O   ALA A 217     -21.934  28.248   9.684  1.00  0.160          O  
ATOM   3218  CB  ALA A 217     -20.443  27.788  12.410  1.00  0.190          C  
ATOM   3219  H   ALA A 217     -18.494  26.394  11.697  1.00  0.160          H  
ATOM   3220  HA  ALA A 217     -21.258  26.257  11.220  1.00  0.170          H  
ATOM   3221 1HB  ALA A 217     -21.403  28.283  12.556  1.00  0.230          H  
ATOM   3222 2HB  ALA A 217     -20.252  27.112  13.236  1.00  0.230          H  
ATOM   3223 3HB  ALA A 217     -19.653  28.535  12.360  1.00  0.230          H  
ATOM   3224  N   THR A 218     -19.743  28.314   9.233  1.00  0.140          N  
ATOM   3225  CA  THR A 218     -19.822  29.212   8.100  1.00  0.140          C  
ATOM   3226  C   THR A 218     -20.207  28.535   6.783  1.00  0.190          C  
ATOM   3227  O   THR A 218     -20.475  29.227   5.793  1.00  0.260          O  
ATOM   3228  CB  THR A 218     -18.481  29.944   7.946  1.00  0.200          C  
ATOM   3229  OG1 THR A 218     -17.420  28.984   7.795  1.00  0.200          O  
ATOM   3230  CG2 THR A 218     -18.225  30.786   9.175  1.00  0.200          C  
ATOM   3231  H   THR A 218     -18.827  27.978   9.497  1.00  0.170          H  
ATOM   3232  HA  THR A 218     -20.587  29.955   8.317  1.00  0.170          H  
ATOM   3233  HB  THR A 218     -18.513  30.580   7.062  1.00  0.240          H  
ATOM   3234  HG1 THR A 218     -16.647  29.423   7.421  1.00  0.240          H  
ATOM   3235 1HG2 THR A 218     -17.275  31.309   9.067  1.00  0.240          H  
ATOM   3236 2HG2 THR A 218     -19.024  31.507   9.275  1.00  0.240          H  
ATOM   3237 3HG2 THR A 218     -18.191  30.154  10.060  1.00  0.240          H  
ATOM   3238  N   ASN A 219     -20.278  27.196   6.759  1.00  0.170          N  
ATOM   3239  CA  ASN A 219     -20.620  26.483   5.532  1.00  0.300          C  
ATOM   3240  C   ASN A 219     -21.686  25.392   5.766  1.00  0.300          C  
ATOM   3241  O   ASN A 219     -21.347  24.211   5.793  1.00  0.620          O  
ATOM   3242  CB  ASN A 219     -19.364  25.881   4.929  1.00  0.370          C  
ATOM   3243  CG  ASN A 219     -18.365  26.942   4.579  1.00  0.370          C  
ATOM   3244  OD1 ASN A 219     -18.581  27.731   3.658  1.00  0.370          O  
ATOM   3245  ND2 ASN A 219     -17.266  26.970   5.278  1.00  0.370          N  
ATOM   3246  H   ASN A 219     -20.083  26.666   7.613  1.00  0.200          H  
ATOM   3247  HA  ASN A 219     -21.016  27.199   4.813  1.00  0.360          H  
ATOM   3248 1HB  ASN A 219     -18.911  25.192   5.645  1.00  0.440          H  
ATOM   3249 2HB  ASN A 219     -19.614  25.314   4.030  1.00  0.440          H  
ATOM   3250 1HD2 ASN A 219     -16.568  27.656   5.079  1.00  0.440          H  
ATOM   3251 2HD2 ASN A 219     -17.130  26.313   6.015  1.00  0.440          H  
ATOM   3252  N   PRO A 220     -22.989  25.760   5.893  1.00  0.170          N  
ATOM   3253  CA  PRO A 220     -24.140  24.904   6.200  1.00  0.140          C  
ATOM   3254  C   PRO A 220     -24.412  23.779   5.203  1.00  0.120          C  
ATOM   3255  O   PRO A 220     -25.086  22.796   5.522  1.00  0.150          O  
ATOM   3256  CB  PRO A 220     -25.316  25.894   6.144  1.00  0.210          C  
ATOM   3257  CG  PRO A 220     -24.713  27.241   6.386  1.00  0.210          C  
ATOM   3258  CD  PRO A 220     -23.368  27.191   5.738  1.00  0.210          C  
ATOM   3259  HA  PRO A 220     -24.024  24.495   7.211  1.00  0.170          H  
ATOM   3260 1HB  PRO A 220     -25.824  25.825   5.166  1.00  0.250          H  
ATOM   3261 2HB  PRO A 220     -26.062  25.629   6.909  1.00  0.250          H  
ATOM   3262 1HG  PRO A 220     -25.344  28.036   5.958  1.00  0.250          H  
ATOM   3263 2HG  PRO A 220     -24.655  27.453   7.470  1.00  0.250          H  
ATOM   3264 1HD  PRO A 220     -23.429  27.476   4.683  1.00  0.250          H  
ATOM   3265 2HD  PRO A 220     -22.746  27.859   6.308  1.00  0.250          H  
ATOM   3266  N   ASP A 221     -23.914  23.897   3.977  1.00  0.150          N  
ATOM   3267  CA  ASP A 221     -24.229  22.855   3.016  1.00  0.150          C  
ATOM   3268  C   ASP A 221     -23.210  21.730   3.120  1.00  0.150          C  
ATOM   3269  O   ASP A 221     -22.283  21.628   2.315  1.00  0.220          O  
ATOM   3270  CB  ASP A 221     -24.217  23.440   1.594  1.00  0.210          C  
ATOM   3271  CG  ASP A 221     -24.704  22.469   0.542  1.00  0.210          C  
ATOM   3272  OD1 ASP A 221     -25.353  21.525   0.917  1.00  0.210          O  
ATOM   3273  OD2 ASP A 221     -24.425  22.665  -0.640  1.00  0.210          O  
ATOM   3274  H   ASP A 221     -23.342  24.679   3.706  1.00  0.180          H  
ATOM   3275  HA  ASP A 221     -25.221  22.459   3.234  1.00  0.180          H  
ATOM   3276 1HB  ASP A 221     -24.854  24.317   1.564  1.00  0.250          H  
ATOM   3277 2HB  ASP A 221     -23.206  23.763   1.343  1.00  0.250          H  
ATOM   3278  N   TYR A 222     -23.433  20.848   4.089  1.00  0.130          N  
ATOM   3279  CA  TYR A 222     -22.499  19.761   4.376  1.00  0.130          C  
ATOM   3280  C   TYR A 222     -23.075  18.360   4.170  1.00  0.110          C  
ATOM   3281  O   TYR A 222     -22.460  17.372   4.575  1.00  0.110          O  
ATOM   3282  CB  TYR A 222     -21.920  19.907   5.799  1.00  0.180          C  
ATOM   3283  CG  TYR A 222     -22.916  20.015   6.959  1.00  0.180          C  
ATOM   3284  CD1 TYR A 222     -23.497  18.878   7.482  1.00  0.180          C  
ATOM   3285  CD2 TYR A 222     -23.205  21.251   7.524  1.00  0.180          C  
ATOM   3286  CE1 TYR A 222     -24.356  18.954   8.548  1.00  0.180          C  
ATOM   3287  CE2 TYR A 222     -24.089  21.329   8.598  1.00  0.180          C  
ATOM   3288  CZ  TYR A 222     -24.652  20.180   9.110  1.00  0.180          C  
ATOM   3289  OH  TYR A 222     -25.527  20.229  10.174  1.00  0.180          O  
ATOM   3290  H   TYR A 222     -24.236  21.044   4.696  1.00  0.160          H  
ATOM   3291  HA  TYR A 222     -21.663  19.860   3.687  1.00  0.160          H  
ATOM   3292 1HB  TYR A 222     -21.285  19.056   6.010  1.00  0.220          H  
ATOM   3293 2HB  TYR A 222     -21.283  20.792   5.827  1.00  0.220          H  
ATOM   3294  HD1 TYR A 222     -23.278  17.919   7.049  1.00  0.220          H  
ATOM   3295  HD2 TYR A 222     -22.744  22.159   7.124  1.00  0.220          H  
ATOM   3296  HE1 TYR A 222     -24.806  18.045   8.947  1.00  0.220          H  
ATOM   3297  HE2 TYR A 222     -24.329  22.294   9.040  1.00  0.220          H  
ATOM   3298  HH  TYR A 222     -25.846  21.140  10.303  1.00  0.220          H  
ATOM   3299  N   GLY A 223     -24.224  18.256   3.512  1.00  0.110          N  
ATOM   3300  CA  GLY A 223     -24.850  16.955   3.281  1.00  0.110          C  
ATOM   3301  C   GLY A 223     -24.195  16.058   2.228  1.00  0.120          C  
ATOM   3302  O   GLY A 223     -23.520  16.536   1.312  1.00  0.150          O  
ATOM   3303  H   GLY A 223     -24.696  19.096   3.198  1.00  0.130          H  
ATOM   3304 1HA  GLY A 223     -24.857  16.423   4.226  1.00  0.130          H  
ATOM   3305 2HA  GLY A 223     -25.888  17.116   2.995  1.00  0.130          H  
ATOM   3306  N   LEU A 224     -24.392  14.733   2.395  1.00  0.150          N  
ATOM   3307  CA  LEU A 224     -23.910  13.720   1.437  1.00  0.220          C  
ATOM   3308  C   LEU A 224     -24.905  12.667   0.937  1.00  0.190          C  
ATOM   3309  O   LEU A 224     -24.455  11.697   0.326  1.00  0.190          O  
ATOM   3310  CB  LEU A 224     -22.767  12.868   2.024  1.00  0.280          C  
ATOM   3311  CG  LEU A 224     -21.400  13.407   1.943  1.00  0.280          C  
ATOM   3312  CD1 LEU A 224     -21.153  14.253   3.066  1.00  0.280          C  
ATOM   3313  CD2 LEU A 224     -20.441  12.343   1.977  1.00  0.280          C  
ATOM   3314  H   LEU A 224     -24.938  14.457   3.217  1.00  0.180          H  
ATOM   3315  HA  LEU A 224     -23.535  14.259   0.567  1.00  0.260          H  
ATOM   3316 1HB  LEU A 224     -22.988  12.701   3.081  1.00  0.340          H  
ATOM   3317 2HB  LEU A 224     -22.740  11.900   1.548  1.00  0.340          H  
ATOM   3318  HG  LEU A 224     -21.298  13.941   1.039  1.00  0.340          H  
ATOM   3319 1HD1 LEU A 224     -20.159  14.617   3.038  1.00  0.340          H  
ATOM   3320 2HD1 LEU A 224     -21.829  15.080   3.105  1.00  0.340          H  
ATOM   3321 3HD1 LEU A 224     -21.274  13.635   3.929  1.00  0.340          H  
ATOM   3322 1HD2 LEU A 224     -19.435  12.742   1.926  1.00  0.340          H  
ATOM   3323 2HD2 LEU A 224     -20.580  11.838   2.908  1.00  0.340          H  
ATOM   3324 3HD2 LEU A 224     -20.592  11.657   1.155  1.00  0.340          H  
ATOM   3325  N   VAL A 225     -26.221  12.825   1.081  1.00  0.190          N  
ATOM   3326  CA  VAL A 225     -27.088  11.692   0.675  1.00  0.160          C  
ATOM   3327  C   VAL A 225     -26.837  11.413  -0.804  1.00  0.120          C  
ATOM   3328  O   VAL A 225     -26.779  12.351  -1.601  1.00  0.130          O  
ATOM   3329  CB  VAL A 225     -28.579  11.973   0.977  1.00  0.240          C  
ATOM   3330  CG1 VAL A 225     -29.474  10.818   0.434  1.00  0.240          C  
ATOM   3331  CG2 VAL A 225     -28.769  12.126   2.510  1.00  0.240          C  
ATOM   3332  H   VAL A 225     -26.609  13.661   1.499  1.00  0.230          H  
ATOM   3333  HA  VAL A 225     -26.804  10.801   1.230  1.00  0.190          H  
ATOM   3334  HB  VAL A 225     -28.879  12.893   0.474  1.00  0.280          H  
ATOM   3335 1HG1 VAL A 225     -30.503  11.037   0.650  1.00  0.280          H  
ATOM   3336 2HG1 VAL A 225     -29.356  10.703  -0.635  1.00  0.280          H  
ATOM   3337 3HG1 VAL A 225     -29.191   9.886   0.922  1.00  0.280          H  
ATOM   3338 1HG2 VAL A 225     -29.812  12.335   2.724  1.00  0.280          H  
ATOM   3339 2HG2 VAL A 225     -28.476  11.204   3.013  1.00  0.280          H  
ATOM   3340 3HG2 VAL A 225     -28.159  12.945   2.886  1.00  0.280          H  
ATOM   3341  N   GLY A 226     -26.608  10.139  -1.160  1.00  0.120          N  
ATOM   3342  CA  GLY A 226     -26.235   9.811  -2.535  1.00  0.110          C  
ATOM   3343  C   GLY A 226     -27.345   9.529  -3.542  1.00  0.110          C  
ATOM   3344  O   GLY A 226     -28.485   9.254  -3.184  1.00  0.120          O  
ATOM   3345  H   GLY A 226     -26.697   9.385  -0.467  1.00  0.140          H  
ATOM   3346 1HA  GLY A 226     -25.638  10.633  -2.912  1.00  0.130          H  
ATOM   3347 2HA  GLY A 226     -25.567   8.951  -2.508  1.00  0.130          H  
ATOM   3348  N   SER A 227     -27.004   9.561  -4.828  1.00  0.100          N  
ATOM   3349  CA  SER A 227     -27.986   9.205  -5.843  1.00  0.110          C  
ATOM   3350  C   SER A 227     -27.860   7.709  -5.987  1.00  0.090          C  
ATOM   3351  O   SER A 227     -26.796   7.182  -5.685  1.00  0.110          O  
ATOM   3352  CB  SER A 227     -27.703   9.883  -7.185  1.00  0.150          C  
ATOM   3353  OG  SER A 227     -26.514   9.410  -7.753  1.00  0.150          O  
ATOM   3354  H   SER A 227     -26.034   9.781  -5.072  1.00  0.120          H  
ATOM   3355  HA  SER A 227     -28.981   9.478  -5.501  1.00  0.130          H  
ATOM   3356 1HB  SER A 227     -28.525   9.700  -7.868  1.00  0.180          H  
ATOM   3357 2HB  SER A 227     -27.643  10.947  -7.056  1.00  0.180          H  
ATOM   3358  HG  SER A 227     -26.401   9.887  -8.578  1.00  0.180          H  
ATOM   3359  N   PRO A 228     -28.887   6.988  -6.463  1.00  0.100          N  
ATOM   3360  CA  PRO A 228     -30.258   7.348  -6.805  1.00  0.110          C  
ATOM   3361  C   PRO A 228     -31.169   7.685  -5.613  1.00  0.100          C  
ATOM   3362  O   PRO A 228     -32.262   8.204  -5.812  1.00  0.100          O  
ATOM   3363  CB  PRO A 228     -30.748   6.093  -7.544  1.00  0.170          C  
ATOM   3364  CG  PRO A 228     -29.919   4.971  -7.017  1.00  0.170          C  
ATOM   3365  CD  PRO A 228     -28.574   5.576  -6.729  1.00  0.170          C  
ATOM   3366  HA  PRO A 228     -30.236   8.195  -7.499  1.00  0.130          H  
ATOM   3367 1HB  PRO A 228     -31.818   5.946  -7.349  1.00  0.200          H  
ATOM   3368 2HB  PRO A 228     -30.635   6.216  -8.626  1.00  0.200          H  
ATOM   3369 1HG  PRO A 228     -30.387   4.518  -6.150  1.00  0.200          H  
ATOM   3370 2HG  PRO A 228     -29.855   4.182  -7.772  1.00  0.200          H  
ATOM   3371 1HD  PRO A 228     -28.144   5.113  -5.838  1.00  0.200          H  
ATOM   3372 2HD  PRO A 228     -27.904   5.490  -7.596  1.00  0.200          H  
ATOM   3373  N   SER A 229     -30.744   7.389  -4.371  1.00  0.110          N  
ATOM   3374  CA  SER A 229     -31.555   7.624  -3.160  1.00  0.110          C  
ATOM   3375  C   SER A 229     -32.175   9.031  -3.143  1.00  0.100          C  
ATOM   3376  O   SER A 229     -33.332   9.210  -2.770  1.00  0.110          O  
ATOM   3377  CB  SER A 229     -30.693   7.447  -1.905  1.00  0.150          C  
ATOM   3378  OG  SER A 229     -30.178   6.169  -1.850  1.00  0.150          O  
ATOM   3379  H   SER A 229     -29.834   6.973  -4.215  1.00  0.130          H  
ATOM   3380  HA  SER A 229     -32.364   6.894  -3.139  1.00  0.130          H  
ATOM   3381 1HB  SER A 229     -29.921   8.155  -1.846  1.00  0.180          H  
ATOM   3382 2HB  SER A 229     -31.300   7.599  -1.043  1.00  0.180          H  
ATOM   3383  HG  SER A 229     -29.608   6.073  -1.052  1.00  0.180          H  
ATOM   3384  N   THR A 230     -31.426  10.020  -3.637  1.00  0.100          N  
ATOM   3385  CA  THR A 230     -31.860  11.421  -3.673  1.00  0.090          C  
ATOM   3386  C   THR A 230     -33.032  11.761  -4.611  1.00  0.090          C  
ATOM   3387  O   THR A 230     -33.591  12.859  -4.517  1.00  0.090          O  
ATOM   3388  CB  THR A 230     -30.679  12.347  -4.043  1.00  0.130          C  
ATOM   3389  OG1 THR A 230     -30.097  11.928  -5.298  1.00  0.130          O  
ATOM   3390  CG2 THR A 230     -29.643  12.332  -2.963  1.00  0.130          C  
ATOM   3391  H   THR A 230     -30.463   9.794  -3.894  1.00  0.120          H  
ATOM   3392  HA  THR A 230     -32.169  11.673  -2.666  1.00  0.110          H  
ATOM   3393  HB  THR A 230     -31.046  13.358  -4.161  1.00  0.160          H  
ATOM   3394  HG1 THR A 230     -30.549  12.386  -6.049  1.00  0.160          H  
ATOM   3395 1HG2 THR A 230     -28.831  12.992  -3.215  1.00  0.160          H  
ATOM   3396 2HG2 THR A 230     -30.074  12.647  -2.030  1.00  0.160          H  
ATOM   3397 3HG2 THR A 230     -29.279  11.373  -2.846  1.00  0.160          H  
ATOM   3398  N   GLY A 231     -33.412  10.856  -5.512  1.00  0.080          N  
ATOM   3399  CA  GLY A 231     -34.495  11.141  -6.455  1.00  0.080          C  
ATOM   3400  C   GLY A 231     -35.863  11.177  -5.765  1.00  0.080          C  
ATOM   3401  O   GLY A 231     -36.032  10.654  -4.669  1.00  0.070          O  
ATOM   3402  H   GLY A 231     -32.932   9.952  -5.538  1.00  0.100          H  
ATOM   3403 1HA  GLY A 231     -34.305  12.087  -6.959  1.00  0.100          H  
ATOM   3404 2HA  GLY A 231     -34.496  10.372  -7.227  1.00  0.100          H  
ATOM   3405  N   ARG A 232     -36.876  11.745  -6.427  1.00  0.090          N  
ATOM   3406  CA  ARG A 232     -38.217  11.787  -5.828  1.00  0.090          C  
ATOM   3407  C   ARG A 232     -38.860  10.413  -5.660  1.00  0.090          C  
ATOM   3408  O   ARG A 232     -39.551  10.152  -4.667  1.00  0.090          O  
ATOM   3409  CB  ARG A 232     -39.168  12.646  -6.659  1.00  0.130          C  
ATOM   3410  CG  ARG A 232     -38.886  14.108  -6.591  1.00  0.130          C  
ATOM   3411  CD  ARG A 232     -39.760  14.937  -7.432  1.00  0.130          C  
ATOM   3412  NE  ARG A 232     -39.458  16.354  -7.239  1.00  0.130          N  
ATOM   3413  CZ  ARG A 232     -39.893  17.374  -8.020  1.00  0.130          C  
ATOM   3414  NH1 ARG A 232     -40.647  17.140  -9.083  1.00  0.130          N  
ATOM   3415  NH2 ARG A 232     -39.530  18.612  -7.715  1.00  0.130          N  
ATOM   3416  H   ARG A 232     -36.713  12.161  -7.335  1.00  0.110          H  
ATOM   3417  HA  ARG A 232     -38.126  12.246  -4.844  1.00  0.110          H  
ATOM   3418 1HB  ARG A 232     -39.121  12.343  -7.703  1.00  0.150          H  
ATOM   3419 2HB  ARG A 232     -40.193  12.490  -6.318  1.00  0.150          H  
ATOM   3420 1HG  ARG A 232     -38.980  14.448  -5.561  1.00  0.150          H  
ATOM   3421 2HG  ARG A 232     -37.886  14.265  -6.943  1.00  0.150          H  
ATOM   3422 1HD  ARG A 232     -39.599  14.685  -8.478  1.00  0.150          H  
ATOM   3423 2HD  ARG A 232     -40.793  14.766  -7.163  1.00  0.150          H  
ATOM   3424  HE  ARG A 232     -38.835  16.588  -6.450  1.00  0.150          H  
ATOM   3425 1HH1 ARG A 232     -40.912  16.202  -9.323  1.00  0.150          H  
ATOM   3426 2HH1 ARG A 232     -40.928  17.915  -9.710  1.00  0.150          H  
ATOM   3427 1HH2 ARG A 232     -38.949  18.779  -6.904  1.00  0.150          H  
ATOM   3428 2HH2 ARG A 232     -39.835  19.393  -8.283  1.00  0.150          H  
ATOM   3429  N   THR A 233     -38.640   9.545  -6.642  1.00  0.100          N  
ATOM   3430  CA  THR A 233     -39.256   8.229  -6.661  1.00  0.110          C  
ATOM   3431  C   THR A 233     -38.806   7.191  -5.613  1.00  0.110          C  
ATOM   3432  O   THR A 233     -39.694   6.625  -4.960  1.00  0.150          O  
ATOM   3433  CB  THR A 233     -39.168   7.625  -8.083  1.00  0.150          C  
ATOM   3434  OG1 THR A 233     -39.925   8.446  -8.987  1.00  0.150          O  
ATOM   3435  CG2 THR A 233     -39.690   6.197  -8.080  1.00  0.150          C  
ATOM   3436  H   THR A 233     -38.054   9.826  -7.412  1.00  0.120          H  
ATOM   3437  HA  THR A 233     -40.320   8.390  -6.487  1.00  0.130          H  
ATOM   3438  HB  THR A 233     -38.158   7.627  -8.434  1.00  0.180          H  
ATOM   3439  HG1 THR A 233     -39.741   8.184  -9.895  1.00  0.180          H  
ATOM   3440 1HG2 THR A 233     -39.634   5.808  -9.091  1.00  0.180          H  
ATOM   3441 2HG2 THR A 233     -39.097   5.560  -7.429  1.00  0.180          H  
ATOM   3442 3HG2 THR A 233     -40.714   6.187  -7.736  1.00  0.180          H  
ATOM   3443  N   PRO A 234     -37.499   6.872  -5.440  1.00  0.100          N  
ATOM   3444  CA  PRO A 234     -37.002   5.858  -4.528  1.00  0.090          C  
ATOM   3445  C   PRO A 234     -37.076   6.328  -3.089  1.00  0.100          C  
ATOM   3446  O   PRO A 234     -37.061   7.530  -2.829  1.00  0.140          O  
ATOM   3447  CB  PRO A 234     -35.558   5.664  -4.987  1.00  0.140          C  
ATOM   3448  CG  PRO A 234     -35.170   6.994  -5.549  1.00  0.140          C  
ATOM   3449  CD  PRO A 234     -36.420   7.550  -6.178  1.00  0.140          C  
ATOM   3450  HA  PRO A 234     -37.587   4.940  -4.666  1.00  0.110          H  
ATOM   3451 1HB  PRO A 234     -34.938   5.375  -4.123  1.00  0.160          H  
ATOM   3452 2HB  PRO A 234     -35.498   4.842  -5.716  1.00  0.160          H  
ATOM   3453 1HG  PRO A 234     -34.787   7.660  -4.745  1.00  0.160          H  
ATOM   3454 2HG  PRO A 234     -34.350   6.877  -6.271  1.00  0.160          H  
ATOM   3455 1HD  PRO A 234     -36.419   8.582  -5.967  1.00  0.160          H  
ATOM   3456 2HD  PRO A 234     -36.416   7.331  -7.227  1.00  0.160          H  
ATOM   3457  N   THR A 235     -37.093   5.374  -2.166  1.00  0.070          N  
ATOM   3458  CA  THR A 235     -37.041   5.681  -0.741  1.00  0.070          C  
ATOM   3459  C   THR A 235     -35.589   5.678  -0.264  1.00  0.060          C  
ATOM   3460  O   THR A 235     -34.891   4.672  -0.410  1.00  0.070          O  
ATOM   3461  CB  THR A 235     -37.846   4.649   0.085  1.00  0.100          C  
ATOM   3462  OG1 THR A 235     -39.209   4.656  -0.333  1.00  0.100          O  
ATOM   3463  CG2 THR A 235     -37.804   5.023   1.560  1.00  0.100          C  
ATOM   3464  H   THR A 235     -37.125   4.404  -2.478  1.00  0.080          H  
ATOM   3465  HA  THR A 235     -37.455   6.677  -0.575  1.00  0.080          H  
ATOM   3466  HB  THR A 235     -37.431   3.659  -0.053  1.00  0.120          H  
ATOM   3467  HG1 THR A 235     -39.263   4.314  -1.232  1.00  0.120          H  
ATOM   3468 1HG2 THR A 235     -38.384   4.310   2.127  1.00  0.120          H  
ATOM   3469 2HG2 THR A 235     -36.780   5.023   1.922  1.00  0.120          H  
ATOM   3470 3HG2 THR A 235     -38.233   6.015   1.687  1.00  0.120          H  
ATOM   3471  N   SER A 236     -35.148   6.792   0.319  1.00  0.060          N  
ATOM   3472  CA  SER A 236     -33.787   6.961   0.848  1.00  0.060          C  
ATOM   3473  C   SER A 236     -33.743   6.556   2.314  1.00  0.060          C  
ATOM   3474  O   SER A 236     -34.395   7.196   3.164  1.00  0.060          O  
ATOM   3475  CB  SER A 236     -33.337   8.394   0.696  1.00  0.080          C  
ATOM   3476  OG  SER A 236     -32.084   8.594   1.292  1.00  0.080          O  
ATOM   3477  H   SER A 236     -35.794   7.584   0.380  1.00  0.070          H  
ATOM   3478  HA  SER A 236     -33.109   6.313   0.289  1.00  0.070          H  
ATOM   3479 1HB  SER A 236     -33.291   8.642  -0.349  1.00  0.100          H  
ATOM   3480 2HB  SER A 236     -34.077   9.051   1.140  1.00  0.100          H  
ATOM   3481  HG  SER A 236     -31.842   9.494   1.083  1.00  0.100          H  
ATOM   3482  N   VAL A 237     -32.990   5.496   2.615  1.00  0.060          N  
ATOM   3483  CA  VAL A 237     -33.025   4.979   3.973  1.00  0.060          C  
ATOM   3484  C   VAL A 237     -31.766   5.235   4.823  1.00  0.060          C  
ATOM   3485  O   VAL A 237     -30.629   4.925   4.442  1.00  0.070          O  
ATOM   3486  CB  VAL A 237     -33.338   3.481   3.913  1.00  0.080          C  
ATOM   3487  CG1 VAL A 237     -33.452   2.907   5.337  1.00  0.080          C  
ATOM   3488  CG2 VAL A 237     -34.586   3.288   3.087  1.00  0.080          C  
ATOM   3489  H   VAL A 237     -32.483   5.021   1.855  1.00  0.070          H  
ATOM   3490  HA  VAL A 237     -33.861   5.453   4.476  1.00  0.070          H  
ATOM   3491  HB  VAL A 237     -32.517   2.954   3.431  1.00  0.100          H  
ATOM   3492 1HG1 VAL A 237     -33.670   1.859   5.289  1.00  0.100          H  
ATOM   3493 2HG1 VAL A 237     -32.523   3.051   5.873  1.00  0.100          H  
ATOM   3494 3HG1 VAL A 237     -34.256   3.415   5.875  1.00  0.100          H  
ATOM   3495 1HG2 VAL A 237     -34.808   2.238   3.031  1.00  0.100          H  
ATOM   3496 2HG2 VAL A 237     -35.403   3.815   3.549  1.00  0.100          H  
ATOM   3497 3HG2 VAL A 237     -34.438   3.671   2.079  1.00  0.100          H  
ATOM   3498  N   ALA A 238     -32.010   5.837   5.989  1.00  0.060          N  
ATOM   3499  CA  ALA A 238     -31.008   6.176   6.995  1.00  0.070          C  
ATOM   3500  C   ALA A 238     -30.850   5.034   7.987  1.00  0.080          C  
ATOM   3501  O   ALA A 238     -31.715   4.156   8.089  1.00  0.090          O  
ATOM   3502  CB  ALA A 238     -31.396   7.441   7.734  1.00  0.090          C  
ATOM   3503  H   ALA A 238     -32.990   6.052   6.198  1.00  0.070          H  
ATOM   3504  HA  ALA A 238     -30.054   6.333   6.493  1.00  0.080          H  
ATOM   3505 1HB  ALA A 238     -30.634   7.695   8.473  1.00  0.110          H  
ATOM   3506 2HB  ALA A 238     -31.487   8.238   7.032  1.00  0.110          H  
ATOM   3507 3HB  ALA A 238     -32.339   7.301   8.232  1.00  0.110          H  
ATOM   3508  N   ALA A 239     -29.736   5.014   8.716  1.00  0.110          N  
ATOM   3509  CA  ALA A 239     -29.567   3.950   9.704  1.00  0.120          C  
ATOM   3510  C   ALA A 239     -29.496   4.435  11.143  1.00  0.150          C  
ATOM   3511  O   ALA A 239     -28.881   5.463  11.454  1.00  0.210          O  
ATOM   3512  CB  ALA A 239     -28.306   3.158   9.408  1.00  0.160          C  
ATOM   3513  H   ALA A 239     -29.032   5.739   8.582  1.00  0.130          H  
ATOM   3514  HA  ALA A 239     -30.415   3.283   9.627  1.00  0.140          H  
ATOM   3515 1HB  ALA A 239     -28.212   2.350  10.128  1.00  0.200          H  
ATOM   3516 2HB  ALA A 239     -28.371   2.757   8.437  1.00  0.200          H  
ATOM   3517 3HB  ALA A 239     -27.442   3.799   9.474  1.00  0.200          H  
ATOM   3518  N   ILE A 240     -30.050   3.603  12.023  1.00  0.140          N  
ATOM   3519  CA  ILE A 240     -29.983   3.770  13.483  1.00  0.140          C  
ATOM   3520  C   ILE A 240     -29.359   2.517  14.114  1.00  0.150          C  
ATOM   3521  O   ILE A 240     -29.494   1.402  13.586  1.00  0.180          O  
ATOM   3522  CB  ILE A 240     -31.371   4.100  14.112  1.00  0.200          C  
ATOM   3523  CG1 ILE A 240     -31.199   4.444  15.603  1.00  0.200          C  
ATOM   3524  CG2 ILE A 240     -32.327   2.945  13.946  1.00  0.200          C  
ATOM   3525  CD1 ILE A 240     -32.346   5.114  16.245  1.00  0.200          C  
ATOM   3526  H   ILE A 240     -30.592   2.834  11.611  1.00  0.170          H  
ATOM   3527  HA  ILE A 240     -29.328   4.605  13.709  1.00  0.170          H  
ATOM   3528  HB  ILE A 240     -31.771   4.979  13.626  1.00  0.240          H  
ATOM   3529 1HG1 ILE A 240     -31.003   3.530  16.166  1.00  0.240          H  
ATOM   3530 2HG1 ILE A 240     -30.368   5.104  15.701  1.00  0.240          H  
ATOM   3531 1HG2 ILE A 240     -33.284   3.177  14.361  1.00  0.240          H  
ATOM   3532 2HG2 ILE A 240     -32.437   2.756  12.906  1.00  0.240          H  
ATOM   3533 3HG2 ILE A 240     -31.934   2.069  14.452  1.00  0.240          H  
ATOM   3534 1HD1 ILE A 240     -32.097   5.313  17.279  1.00  0.240          H  
ATOM   3535 2HD1 ILE A 240     -32.534   6.055  15.729  1.00  0.240          H  
ATOM   3536 3HD1 ILE A 240     -33.223   4.494  16.207  1.00  0.240          H  
ATOM   3537  N   ASN A 241     -28.615   2.689  15.199  1.00  0.150          N  
ATOM   3538  CA  ASN A 241     -27.994   1.545  15.845  1.00  0.160          C  
ATOM   3539  C   ASN A 241     -28.999   0.739  16.670  1.00  0.170          C  
ATOM   3540  O   ASN A 241     -29.719   1.293  17.509  1.00  0.220          O  
ATOM   3541  CB  ASN A 241     -26.859   2.016  16.712  1.00  0.220          C  
ATOM   3542  CG  ASN A 241     -25.732   2.669  15.936  1.00  0.220          C  
ATOM   3543  OD1 ASN A 241     -25.295   2.255  14.853  1.00  0.220          O  
ATOM   3544  ND2 ASN A 241     -25.249   3.726  16.498  1.00  0.220          N  
ATOM   3545  H   ASN A 241     -28.483   3.624  15.605  1.00  0.180          H  
ATOM   3546  HA  ASN A 241     -27.609   0.883  15.083  1.00  0.190          H  
ATOM   3547 1HB  ASN A 241     -27.242   2.742  17.432  1.00  0.260          H  
ATOM   3548 2HB  ASN A 241     -26.465   1.174  17.279  1.00  0.260          H  
ATOM   3549 1HD2 ASN A 241     -24.503   4.239  16.069  1.00  0.260          H  
ATOM   3550 2HD2 ASN A 241     -25.618   4.035  17.384  1.00  0.260          H  
ATOM   3551  N   SER A 242     -28.984  -0.587  16.496  1.00  0.160          N  
ATOM   3552  CA  SER A 242     -29.861  -1.472  17.245  1.00  0.160          C  
ATOM   3553  C   SER A 242     -29.666  -1.373  18.740  1.00  0.180          C  
ATOM   3554  O   SER A 242     -28.552  -1.209  19.237  1.00  0.210          O  
ATOM   3555  CB  SER A 242     -29.641  -2.913  16.877  1.00  0.220          C  
ATOM   3556  OG  SER A 242     -30.429  -3.750  17.707  1.00  0.220          O  
ATOM   3557  H   SER A 242     -28.373  -1.022  15.794  1.00  0.190          H  
ATOM   3558  HA  SER A 242     -30.892  -1.202  17.015  1.00  0.190          H  
ATOM   3559 1HB  SER A 242     -29.895  -3.070  15.835  1.00  0.270          H  
ATOM   3560 2HB  SER A 242     -28.584  -3.167  16.998  1.00  0.270          H  
ATOM   3561  HG  SER A 242     -30.084  -4.649  17.546  1.00  0.270          H  
ATOM   3562  N   LYS A 243     -30.772  -1.481  19.462  1.00  0.180          N  
ATOM   3563  CA  LYS A 243     -30.778  -1.486  20.913  1.00  0.200          C  
ATOM   3564  C   LYS A 243     -29.953  -2.648  21.479  1.00  0.190          C  
ATOM   3565  O   LYS A 243     -29.409  -2.534  22.582  1.00  0.190          O  
ATOM   3566  CB  LYS A 243     -32.207  -1.527  21.447  1.00  0.270          C  
ATOM   3567  CG  LYS A 243     -32.305  -1.380  22.961  1.00  0.270          C  
ATOM   3568  CD  LYS A 243     -33.748  -1.288  23.420  1.00  0.270          C  
ATOM   3569  CE  LYS A 243     -33.836  -1.146  24.938  1.00  0.270          C  
ATOM   3570  NZ  LYS A 243     -35.252  -1.081  25.414  1.00  0.270          N  
ATOM   3571  H   LYS A 243     -31.647  -1.587  18.968  1.00  0.220          H  
ATOM   3572  HA  LYS A 243     -30.324  -0.558  21.255  1.00  0.240          H  
ATOM   3573 1HB  LYS A 243     -32.787  -0.726  20.990  1.00  0.330          H  
ATOM   3574 2HB  LYS A 243     -32.674  -2.464  21.164  1.00  0.330          H  
ATOM   3575 1HG  LYS A 243     -31.838  -2.241  23.448  1.00  0.330          H  
ATOM   3576 2HG  LYS A 243     -31.772  -0.480  23.266  1.00  0.330          H  
ATOM   3577 1HD  LYS A 243     -34.221  -0.425  22.950  1.00  0.330          H  
ATOM   3578 2HD  LYS A 243     -34.282  -2.186  23.113  1.00  0.330          H  
ATOM   3579 1HE  LYS A 243     -33.343  -2.000  25.405  1.00  0.330          H  
ATOM   3580 2HE  LYS A 243     -33.321  -0.233  25.239  1.00  0.330          H  
ATOM   3581 1HZ  LYS A 243     -35.272  -0.988  26.422  1.00  0.330          H  
ATOM   3582 2HZ  LYS A 243     -35.721  -0.288  24.995  1.00  0.330          H  
ATOM   3583 3HZ  LYS A 243     -35.718  -1.935  25.143  1.00  0.330          H  
ATOM   3584  N   TRP A 244     -29.922  -3.777  20.750  1.00  0.200          N  
ATOM   3585  CA  TRP A 244     -29.233  -4.997  21.179  1.00  0.200          C  
ATOM   3586  C   TRP A 244     -28.205  -5.477  20.155  1.00  0.190          C  
ATOM   3587  O   TRP A 244     -28.382  -5.312  18.946  1.00  0.190          O  
ATOM   3588  CB  TRP A 244     -30.241  -6.112  21.418  1.00  0.280          C  
ATOM   3589  CG  TRP A 244     -31.200  -5.813  22.509  1.00  0.280          C  
ATOM   3590  CD1 TRP A 244     -32.402  -5.198  22.398  1.00  0.280          C  
ATOM   3591  CD2 TRP A 244     -31.038  -6.127  23.897  1.00  0.280          C  
ATOM   3592  NE1 TRP A 244     -32.994  -5.109  23.628  1.00  0.280          N  
ATOM   3593  CE2 TRP A 244     -32.165  -5.666  24.555  1.00  0.280          C  
ATOM   3594  CE3 TRP A 244     -30.053  -6.761  24.612  1.00  0.280          C  
ATOM   3595  CZ2 TRP A 244     -32.320  -5.814  25.918  1.00  0.280          C  
ATOM   3596  CZ3 TRP A 244     -30.195  -6.922  25.966  1.00  0.280          C  
ATOM   3597  CH2 TRP A 244     -31.296  -6.457  26.611  1.00  0.280          C  
ATOM   3598  H   TRP A 244     -30.374  -3.773  19.837  1.00  0.240          H  
ATOM   3599  HA  TRP A 244     -28.709  -4.795  22.112  1.00  0.240          H  
ATOM   3600 1HB  TRP A 244     -30.794  -6.289  20.511  1.00  0.340          H  
ATOM   3601 2HB  TRP A 244     -29.714  -7.036  21.659  1.00  0.340          H  
ATOM   3602  HD1 TRP A 244     -32.834  -4.839  21.467  1.00  0.340          H  
ATOM   3603  HE1 TRP A 244     -33.898  -4.712  23.823  1.00  0.340          H  
ATOM   3604  HE3 TRP A 244     -29.192  -7.138  24.099  1.00  0.340          H  
ATOM   3605  HZ2 TRP A 244     -33.204  -5.455  26.445  1.00  0.340          H  
ATOM   3606  HZ3 TRP A 244     -29.409  -7.437  26.504  1.00  0.340          H  
ATOM   3607  HH2 TRP A 244     -31.381  -6.599  27.688  1.00  0.340          H  
ATOM   3608  N   VAL A 245     -27.145  -6.112  20.658  1.00  0.200          N  
ATOM   3609  CA  VAL A 245     -26.069  -6.675  19.846  1.00  0.210          C  
ATOM   3610  C   VAL A 245     -25.777  -8.150  20.154  1.00  0.250          C  
ATOM   3611  O   VAL A 245     -25.807  -8.579  21.309  1.00  0.350          O  
ATOM   3612  CB  VAL A 245     -24.777  -5.809  20.029  1.00  0.290          C  
ATOM   3613  CG1 VAL A 245     -24.354  -5.735  21.524  1.00  0.290          C  
ATOM   3614  CG2 VAL A 245     -23.594  -6.400  19.204  1.00  0.290          C  
ATOM   3615  H   VAL A 245     -27.088  -6.210  21.673  1.00  0.240          H  
ATOM   3616  HA  VAL A 245     -26.370  -6.604  18.800  1.00  0.250          H  
ATOM   3617  HB  VAL A 245     -24.992  -4.793  19.683  1.00  0.350          H  
ATOM   3618 1HG1 VAL A 245     -23.466  -5.107  21.619  1.00  0.350          H  
ATOM   3619 2HG1 VAL A 245     -25.158  -5.304  22.112  1.00  0.350          H  
ATOM   3620 3HG1 VAL A 245     -24.130  -6.730  21.900  1.00  0.350          H  
ATOM   3621 1HG2 VAL A 245     -22.715  -5.765  19.328  1.00  0.350          H  
ATOM   3622 2HG2 VAL A 245     -23.344  -7.402  19.548  1.00  0.350          H  
ATOM   3623 3HG2 VAL A 245     -23.859  -6.437  18.150  1.00  0.350          H  
ATOM   3624  N   ILE A 246     -25.517  -8.935  19.105  1.00  0.190          N  
ATOM   3625  CA  ILE A 246     -25.115 -10.332  19.267  1.00  0.240          C  
ATOM   3626  C   ILE A 246     -23.658 -10.488  18.860  1.00  0.260          C  
ATOM   3627  O   ILE A 246     -23.308 -10.232  17.705  1.00  0.270          O  
ATOM   3628  CB  ILE A 246     -26.011 -11.281  18.450  1.00  0.320          C  
ATOM   3629  CG1 ILE A 246     -27.466 -11.172  18.957  1.00  0.320          C  
ATOM   3630  CG2 ILE A 246     -25.466 -12.716  18.533  1.00  0.320          C  
ATOM   3631  CD1 ILE A 246     -28.504 -11.847  18.078  1.00  0.320          C  
ATOM   3632  H   ILE A 246     -25.548  -8.531  18.177  1.00  0.230          H  
ATOM   3633  HA  ILE A 246     -25.201 -10.603  20.316  1.00  0.290          H  
ATOM   3634  HB  ILE A 246     -26.014 -10.965  17.414  1.00  0.380          H  
ATOM   3635 1HG1 ILE A 246     -27.516 -11.616  19.950  1.00  0.380          H  
ATOM   3636 2HG1 ILE A 246     -27.736 -10.122  19.040  1.00  0.380          H  
ATOM   3637 1HG2 ILE A 246     -26.080 -13.382  17.948  1.00  0.380          H  
ATOM   3638 2HG2 ILE A 246     -24.462 -12.744  18.135  1.00  0.380          H  
ATOM   3639 3HG2 ILE A 246     -25.456 -13.047  19.573  1.00  0.380          H  
ATOM   3640 1HD1 ILE A 246     -29.488 -11.710  18.525  1.00  0.380          H  
ATOM   3641 2HD1 ILE A 246     -28.492 -11.389  17.099  1.00  0.380          H  
ATOM   3642 3HD1 ILE A 246     -28.308 -12.902  17.979  1.00  0.380          H  
ATOM   3643  N   GLN A 247     -22.812 -10.879  19.812  1.00  0.280          N  
ATOM   3644  CA  GLN A 247     -21.377 -10.984  19.549  1.00  0.300          C  
ATOM   3645  C   GLN A 247     -20.693 -11.854  20.606  1.00  0.310          C  
ATOM   3646  O   GLN A 247     -21.339 -12.314  21.544  1.00  0.350          O  
ATOM   3647  CB  GLN A 247     -20.806  -9.540  19.503  1.00  0.410          C  
ATOM   3648  CG  GLN A 247     -19.324  -9.345  19.133  1.00  0.410          C  
ATOM   3649  CD  GLN A 247     -18.990  -7.872  18.907  1.00  0.410          C  
ATOM   3650  OE1 GLN A 247     -19.881  -7.064  18.647  1.00  0.410          O  
ATOM   3651  NE2 GLN A 247     -17.704  -7.528  19.000  1.00  0.410          N  
ATOM   3652  H   GLN A 247     -23.202 -11.074  20.744  1.00  0.340          H  
ATOM   3653  HA  GLN A 247     -21.237 -11.455  18.575  1.00  0.360          H  
ATOM   3654 1HB  GLN A 247     -21.382  -8.953  18.790  1.00  0.490          H  
ATOM   3655 2HB  GLN A 247     -20.951  -9.076  20.482  1.00  0.490          H  
ATOM   3656 1HG  GLN A 247     -18.690  -9.656  19.960  1.00  0.490          H  
ATOM   3657 2HG  GLN A 247     -19.089  -9.901  18.226  1.00  0.490          H  
ATOM   3658 1HE2 GLN A 247     -17.386  -6.561  18.855  1.00  0.490          H  
ATOM   3659 2HE2 GLN A 247     -17.019  -8.221  19.219  1.00  0.490          H  
ATOM   3660  N   ARG A 248     -19.388 -12.089  20.479  1.00  0.330          N  
ATOM   3661  CA  ARG A 248     -18.697 -12.842  21.522  1.00  0.360          C  
ATOM   3662  C   ARG A 248     -18.351 -11.895  22.661  1.00  0.470          C  
ATOM   3663  O   ARG A 248     -17.616 -10.924  22.475  1.00  0.810          O  
ATOM   3664  CB  ARG A 248     -17.451 -13.531  21.001  1.00  0.490          C  
ATOM   3665  CG  ARG A 248     -17.701 -14.610  19.977  1.00  0.490          C  
ATOM   3666  CD  ARG A 248     -16.466 -15.346  19.614  1.00  0.490          C  
ATOM   3667  NE  ARG A 248     -16.744 -16.428  18.666  1.00  0.490          N  
ATOM   3668  CZ  ARG A 248     -16.839 -16.302  17.326  1.00  0.490          C  
ATOM   3669  NH1 ARG A 248     -16.682 -15.127  16.738  1.00  0.490          N  
ATOM   3670  NH2 ARG A 248     -17.094 -17.373  16.597  1.00  0.490          N  
ATOM   3671  H   ARG A 248     -18.878 -11.724  19.686  1.00  0.400          H  
ATOM   3672  HA  ARG A 248     -19.363 -13.613  21.912  1.00  0.430          H  
ATOM   3673 1HB  ARG A 248     -16.770 -12.803  20.575  1.00  0.590          H  
ATOM   3674 2HB  ARG A 248     -16.954 -14.013  21.840  1.00  0.590          H  
ATOM   3675 1HG  ARG A 248     -18.396 -15.323  20.377  1.00  0.590          H  
ATOM   3676 2HG  ARG A 248     -18.111 -14.168  19.082  1.00  0.590          H  
ATOM   3677 1HD  ARG A 248     -15.732 -14.672  19.180  1.00  0.590          H  
ATOM   3678 2HD  ARG A 248     -16.046 -15.793  20.514  1.00  0.590          H  
ATOM   3679  HE  ARG A 248     -16.888 -17.372  19.067  1.00  0.590          H  
ATOM   3680 1HH1 ARG A 248     -16.490 -14.305  17.288  1.00  0.590          H  
ATOM   3681 2HH1 ARG A 248     -16.758 -15.049  15.733  1.00  0.590          H  
ATOM   3682 1HH2 ARG A 248     -17.213 -18.276  17.047  1.00  0.590          H  
ATOM   3683 2HH2 ARG A 248     -17.169 -17.300  15.596  1.00  0.590          H  
ATOM   3684  N   LEU A 249     -18.901 -12.171  23.829  1.00  0.430          N  
ATOM   3685  CA  LEU A 249     -18.742 -11.346  25.021  1.00  0.450          C  
ATOM   3686  C   LEU A 249     -17.761 -11.966  26.005  1.00  0.440          C  
ATOM   3687  O   LEU A 249     -17.498 -13.169  25.956  1.00  0.430          O  
ATOM   3688  CB  LEU A 249     -20.105 -11.208  25.692  1.00  0.620          C  
ATOM   3689  CG  LEU A 249     -21.244 -10.695  24.774  1.00  0.620          C  
ATOM   3690  CD1 LEU A 249     -22.528 -10.737  25.532  1.00  0.620          C  
ATOM   3691  CD2 LEU A 249     -20.959  -9.276  24.271  1.00  0.620          C  
ATOM   3692  H   LEU A 249     -19.515 -12.974  23.882  1.00  0.520          H  
ATOM   3693  HA  LEU A 249     -18.355 -10.368  24.736  1.00  0.540          H  
ATOM   3694 1HB  LEU A 249     -20.397 -12.184  26.081  1.00  0.750          H  
ATOM   3695 2HB  LEU A 249     -20.006 -10.519  26.531  1.00  0.750          H  
ATOM   3696  HG  LEU A 249     -21.345 -11.369  23.924  1.00  0.750          H  
ATOM   3697 1HD1 LEU A 249     -23.333 -10.434  24.868  1.00  0.750          H  
ATOM   3698 2HD1 LEU A 249     -22.718 -11.740  25.869  1.00  0.750          H  
ATOM   3699 3HD1 LEU A 249     -22.475 -10.073  26.389  1.00  0.750          H  
ATOM   3700 1HD2 LEU A 249     -21.780  -8.951  23.630  1.00  0.750          H  
ATOM   3701 2HD2 LEU A 249     -20.878  -8.612  25.123  1.00  0.750          H  
ATOM   3702 3HD2 LEU A 249     -20.036  -9.256  23.699  1.00  0.750          H  
ATOM   3703  N   MET A 250     -17.225 -11.157  26.904  1.00  0.470          N  
ATOM   3704  CA  MET A 250     -16.366 -11.704  27.955  1.00  0.480          C  
ATOM   3705  C   MET A 250     -17.224 -11.907  29.190  1.00  0.470          C  
ATOM   3706  O   MET A 250     -18.044 -11.049  29.509  1.00  0.530          O  
ATOM   3707  CB  MET A 250     -15.247 -10.762  28.263  1.00  0.670          C  
ATOM   3708  CG  MET A 250     -14.096 -11.263  29.159  1.00  0.670          C  
ATOM   3709  SD  MET A 250     -14.434 -11.283  30.951  1.00  0.670          S  
ATOM   3710  CE  MET A 250     -14.663  -9.569  31.384  1.00  0.670          C  
ATOM   3711  H   MET A 250     -17.457 -10.158  26.871  1.00  0.560          H  
ATOM   3712  HA  MET A 250     -15.982 -12.667  27.649  1.00  0.580          H  
ATOM   3713 1HB  MET A 250     -14.847 -10.334  27.355  1.00  0.800          H  
ATOM   3714 2HB  MET A 250     -15.718 -10.021  28.785  1.00  0.800          H  
ATOM   3715 1HG  MET A 250     -13.839 -12.278  28.859  1.00  0.800          H  
ATOM   3716 2HG  MET A 250     -13.222 -10.638  28.987  1.00  0.800          H  
ATOM   3717 1HE  MET A 250     -14.809  -9.470  32.441  1.00  0.800          H  
ATOM   3718 2HE  MET A 250     -13.787  -8.989  31.090  1.00  0.800          H  
ATOM   3719 3HE  MET A 250     -15.546  -9.209  30.904  1.00  0.800          H  
ATOM   3720  N   THR A 251     -17.052 -13.034  29.885  1.00  0.470          N  
ATOM   3721  CA  THR A 251     -17.864 -13.359  31.059  1.00  0.480          C  
ATOM   3722  C   THR A 251     -17.126 -13.415  32.396  1.00  0.470          C  
ATOM   3723  O   THR A 251     -16.081 -14.068  32.542  1.00  0.500          O  
ATOM   3724  CB  THR A 251     -18.527 -14.752  30.877  1.00  0.670          C  
ATOM   3725  OG1 THR A 251     -19.342 -14.741  29.712  1.00  0.670          O  
ATOM   3726  CG2 THR A 251     -19.426 -15.106  32.096  1.00  0.670          C  
ATOM   3727  H   THR A 251     -16.337 -13.696  29.591  1.00  0.560          H  
ATOM   3728  HA  THR A 251     -18.644 -12.607  31.147  1.00  0.580          H  
ATOM   3729  HB  THR A 251     -17.749 -15.513  30.758  1.00  0.800          H  
ATOM   3730  HG1 THR A 251     -18.756 -14.643  28.938  1.00  0.800          H  
ATOM   3731 1HG2 THR A 251     -19.885 -16.077  31.928  1.00  0.800          H  
ATOM   3732 2HG2 THR A 251     -18.849 -15.158  33.011  1.00  0.800          H  
ATOM   3733 3HG2 THR A 251     -20.209 -14.350  32.206  1.00  0.800          H  
ATOM   3734  N   VAL A 252     -17.727 -12.777  33.402  1.00  0.470          N  
ATOM   3735  CA  VAL A 252     -17.228 -12.862  34.767  1.00  0.500          C  
ATOM   3736  C   VAL A 252     -18.281 -13.633  35.582  1.00  0.580          C  
ATOM   3737  O   VAL A 252     -19.362 -13.109  35.834  1.00  0.570          O  
ATOM   3738  CB  VAL A 252     -17.029 -11.441  35.335  1.00  0.690          C  
ATOM   3739  CG1 VAL A 252     -16.471 -11.477  36.747  1.00  0.690          C  
ATOM   3740  CG2 VAL A 252     -16.146 -10.713  34.444  1.00  0.690          C  
ATOM   3741  H   VAL A 252     -18.536 -12.192  33.172  1.00  0.560          H  
ATOM   3742  HA  VAL A 252     -16.279 -13.404  34.785  1.00  0.600          H  
ATOM   3743  HB  VAL A 252     -17.987 -10.935  35.382  1.00  0.830          H  
ATOM   3744 1HG1 VAL A 252     -16.342 -10.463  37.119  1.00  0.830          H  
ATOM   3745 2HG1 VAL A 252     -17.151 -12.016  37.398  1.00  0.830          H  
ATOM   3746 3HG1 VAL A 252     -15.502 -11.985  36.746  1.00  0.830          H  
ATOM   3747 1HG2 VAL A 252     -15.995  -9.708  34.823  1.00  0.830          H  
ATOM   3748 2HG2 VAL A 252     -15.216 -11.233  34.397  1.00  0.830          H  
ATOM   3749 3HG2 VAL A 252     -16.586 -10.666  33.453  1.00  0.830          H  
ATOM   3750  N   GLU A 253     -17.978 -14.858  36.019  1.00  0.700          N  
ATOM   3751  CA  GLU A 253     -18.978 -15.693  36.713  1.00  0.810          C  
ATOM   3752  C   GLU A 253     -19.465 -15.048  38.005  1.00  0.770          C  
ATOM   3753  O   GLU A 253     -20.646 -15.104  38.362  1.00  0.790          O  
ATOM   3754  CB  GLU A 253     -18.418 -17.080  37.022  1.00  1.090          C  
ATOM   3755  CG  GLU A 253     -18.226 -17.973  35.809  1.00  1.090          C  
ATOM   3756  CD  GLU A 253     -17.654 -19.313  36.182  1.00  1.090          C  
ATOM   3757  OE1 GLU A 253     -17.218 -19.452  37.299  1.00  1.090          O  
ATOM   3758  OE2 GLU A 253     -17.664 -20.195  35.362  1.00  1.090          O  
ATOM   3759  H   GLU A 253     -17.055 -15.230  35.837  1.00  0.840          H  
ATOM   3760  HA  GLU A 253     -19.834 -15.820  36.050  1.00  0.970          H  
ATOM   3761 1HB  GLU A 253     -17.452 -16.974  37.521  1.00  1.310          H  
ATOM   3762 2HB  GLU A 253     -19.088 -17.594  37.710  1.00  1.310          H  
ATOM   3763 1HG  GLU A 253     -19.196 -18.121  35.328  1.00  1.310          H  
ATOM   3764 2HG  GLU A 253     -17.568 -17.478  35.098  1.00  1.310          H  
ATOM   3765  N   GLU A 254     -18.559 -14.366  38.679  1.00  0.750          N  
ATOM   3766  CA  GLU A 254     -18.839 -13.691  39.934  1.00  0.780          C  
ATOM   3767  C   GLU A 254     -19.929 -12.630  39.801  1.00  0.720          C  
ATOM   3768  O   GLU A 254     -20.481 -12.184  40.809  1.00  0.790          O  
ATOM   3769  CB  GLU A 254     -17.585 -13.004  40.495  1.00  1.080          C  
ATOM   3770  CG  GLU A 254     -16.415 -13.918  40.882  1.00  1.080          C  
ATOM   3771  CD  GLU A 254     -15.505 -14.237  39.731  1.00  1.080          C  
ATOM   3772  OE1 GLU A 254     -15.976 -14.266  38.621  1.00  1.080          O  
ATOM   3773  OE2 GLU A 254     -14.337 -14.439  39.961  1.00  1.080          O  
ATOM   3774  H   GLU A 254     -17.598 -14.384  38.331  1.00  0.900          H  
ATOM   3775  HA  GLU A 254     -19.178 -14.438  40.652  1.00  0.940          H  
ATOM   3776 1HB  GLU A 254     -17.217 -12.282  39.770  1.00  1.300          H  
ATOM   3777 2HB  GLU A 254     -17.861 -12.441  41.386  1.00  1.300          H  
ATOM   3778 1HG  GLU A 254     -15.834 -13.434  41.667  1.00  1.300          H  
ATOM   3779 2HG  GLU A 254     -16.819 -14.845  41.286  1.00  1.300          H  
ATOM   3780  N   LEU A 255     -20.165 -12.145  38.579  1.00  0.640          N  
ATOM   3781  CA  LEU A 255     -21.127 -11.092  38.353  1.00  0.640          C  
ATOM   3782  C   LEU A 255     -22.444 -11.575  37.751  1.00  0.650          C  
ATOM   3783  O   LEU A 255     -23.296 -10.759  37.398  1.00  0.670          O  
ATOM   3784  CB  LEU A 255     -20.472 -10.004  37.509  1.00  0.900          C  
ATOM   3785  CG  LEU A 255     -19.193  -9.377  38.141  1.00  0.900          C  
ATOM   3786  CD1 LEU A 255     -18.649  -8.283  37.203  1.00  0.900          C  
ATOM   3787  CD2 LEU A 255     -19.475  -8.856  39.528  1.00  0.900          C  
ATOM   3788  H   LEU A 255     -19.722 -12.586  37.769  1.00  0.770          H  
ATOM   3789  HA  LEU A 255     -21.403 -10.671  39.311  1.00  0.770          H  
ATOM   3790 1HB  LEU A 255     -20.161 -10.463  36.583  1.00  1.080          H  
ATOM   3791 2HB  LEU A 255     -21.197  -9.213  37.297  1.00  1.080          H  
ATOM   3792  HG  LEU A 255     -18.439 -10.138  38.227  1.00  1.080          H  
ATOM   3793 1HD1 LEU A 255     -17.730  -7.864  37.622  1.00  1.080          H  
ATOM   3794 2HD1 LEU A 255     -18.431  -8.709  36.234  1.00  1.080          H  
ATOM   3795 3HD1 LEU A 255     -19.385  -7.494  37.091  1.00  1.080          H  
ATOM   3796 1HD2 LEU A 255     -18.559  -8.453  39.943  1.00  1.080          H  
ATOM   3797 2HD2 LEU A 255     -20.232  -8.089  39.458  1.00  1.080          H  
ATOM   3798 3HD2 LEU A 255     -19.808  -9.634  40.192  1.00  1.080          H  
ATOM   3799  N   GLU A 256     -22.683 -12.895  37.713  1.00  0.670          N  
ATOM   3800  CA  GLU A 256     -23.947 -13.411  37.159  1.00  0.690          C  
ATOM   3801  C   GLU A 256     -25.157 -12.880  37.930  1.00  0.720          C  
ATOM   3802  O   GLU A 256     -26.259 -12.741  37.395  1.00  0.710          O  
ATOM   3803  CB  GLU A 256     -23.966 -14.939  37.109  1.00  0.960          C  
ATOM   3804  CG  GLU A 256     -23.057 -15.531  36.030  1.00  0.960          C  
ATOM   3805  CD  GLU A 256     -23.031 -17.042  36.020  1.00  0.960          C  
ATOM   3806  OE1 GLU A 256     -23.648 -17.631  36.874  1.00  0.960          O  
ATOM   3807  OE2 GLU A 256     -22.392 -17.605  35.159  1.00  0.960          O  
ATOM   3808  H   GLU A 256     -21.962 -13.560  38.022  1.00  0.800          H  
ATOM   3809  HA  GLU A 256     -24.028 -13.071  36.138  1.00  0.830          H  
ATOM   3810 1HB  GLU A 256     -23.643 -15.337  38.071  1.00  1.150          H  
ATOM   3811 2HB  GLU A 256     -24.983 -15.288  36.929  1.00  1.150          H  
ATOM   3812 1HG  GLU A 256     -23.407 -15.180  35.058  1.00  1.150          H  
ATOM   3813 2HG  GLU A 256     -22.058 -15.143  36.170  1.00  1.150          H  
ATOM   3814  N   LYS A 257     -24.952 -12.584  39.203  1.00  0.780          N  
ATOM   3815  CA  LYS A 257     -25.959 -12.029  40.092  1.00  0.820          C  
ATOM   3816  C   LYS A 257     -26.445 -10.616  39.683  1.00  0.840          C  
ATOM   3817  O   LYS A 257     -27.476 -10.156  40.180  1.00  0.910          O  
ATOM   3818  CB  LYS A 257     -25.380 -11.997  41.508  1.00  1.130          C  
ATOM   3819  CG  LYS A 257     -24.244 -10.991  41.674  1.00  1.130          C  
ATOM   3820  CD  LYS A 257     -23.577 -11.076  43.026  1.00  1.130          C  
ATOM   3821  CE  LYS A 257     -22.465 -10.033  43.143  1.00  1.130          C  
ATOM   3822  NZ  LYS A 257     -21.732 -10.151  44.424  1.00  1.130          N  
ATOM   3823  H   LYS A 257     -24.044 -12.793  39.595  1.00  0.940          H  
ATOM   3824  HA  LYS A 257     -26.823 -12.694  40.079  1.00  0.980          H  
ATOM   3825 1HB  LYS A 257     -26.167 -11.741  42.217  1.00  1.360          H  
ATOM   3826 2HB  LYS A 257     -25.003 -12.984  41.770  1.00  1.360          H  
ATOM   3827 1HG  LYS A 257     -23.496 -11.119  40.889  1.00  1.360          H  
ATOM   3828 2HG  LYS A 257     -24.667 -10.003  41.594  1.00  1.360          H  
ATOM   3829 1HD  LYS A 257     -24.314 -10.908  43.810  1.00  1.360          H  
ATOM   3830 2HD  LYS A 257     -23.144 -12.069  43.158  1.00  1.360          H  
ATOM   3831 1HE  LYS A 257     -21.761 -10.165  42.317  1.00  1.360          H  
ATOM   3832 2HE  LYS A 257     -22.903  -9.037  43.076  1.00  1.360          H  
ATOM   3833 1HZ  LYS A 257     -21.008  -9.450  44.463  1.00  1.360          H  
ATOM   3834 2HZ  LYS A 257     -22.369 -10.024  45.198  1.00  1.360          H  
ATOM   3835 3HZ  LYS A 257     -21.314 -11.071  44.472  1.00  1.360          H  
ATOM   3836  N   ARG A 258     -25.682  -9.895  38.843  1.00  0.800          N  
ATOM   3837  CA  ARG A 258     -26.056  -8.535  38.465  1.00  0.870          C  
ATOM   3838  C   ARG A 258     -26.624  -8.387  37.052  1.00  0.830          C  
ATOM   3839  O   ARG A 258     -25.887  -8.283  36.065  1.00  0.760          O  
ATOM   3840  CB  ARG A 258     -24.873  -7.581  38.567  1.00  1.190          C  
ATOM   3841  CG  ARG A 258     -24.248  -7.369  39.958  1.00  1.190          C  
ATOM   3842  CD  ARG A 258     -25.202  -6.733  40.940  1.00  1.190          C  
ATOM   3843  NE  ARG A 258     -25.705  -5.415  40.487  1.00  1.190          N  
ATOM   3844  CZ  ARG A 258     -25.092  -4.215  40.676  1.00  1.190          C  
ATOM   3845  NH1 ARG A 258     -23.947  -4.139  41.317  1.00  1.190          N  
ATOM   3846  NH2 ARG A 258     -25.656  -3.101  40.217  1.00  1.190          N  
ATOM   3847  H   ARG A 258     -24.847 -10.317  38.429  1.00  0.960          H  
ATOM   3848  HA  ARG A 258     -26.827  -8.203  39.154  1.00  1.040          H  
ATOM   3849 1HB  ARG A 258     -24.076  -7.938  37.911  1.00  1.430          H  
ATOM   3850 2HB  ARG A 258     -25.187  -6.612  38.199  1.00  1.430          H  
ATOM   3851 1HG  ARG A 258     -23.916  -8.316  40.344  1.00  1.430          H  
ATOM   3852 2HG  ARG A 258     -23.385  -6.714  39.857  1.00  1.430          H  
ATOM   3853 1HD  ARG A 258     -26.055  -7.389  41.106  1.00  1.430          H  
ATOM   3854 2HD  ARG A 258     -24.691  -6.598  41.890  1.00  1.430          H  
ATOM   3855  HE  ARG A 258     -26.599  -5.411  40.003  1.00  1.430          H  
ATOM   3856 1HH1 ARG A 258     -23.510  -4.971  41.675  1.00  1.430          H  
ATOM   3857 2HH1 ARG A 258     -23.503  -3.242  41.456  1.00  1.430          H  
ATOM   3858 1HH2 ARG A 258     -26.565  -3.128  39.710  1.00  1.430          H  
ATOM   3859 2HH2 ARG A 258     -25.207  -2.211  40.360  1.00  1.430          H  
ATOM   3860  N   ALA A 259     -27.953  -8.287  36.956  1.00  0.910          N  
ATOM   3861  CA  ALA A 259     -28.627  -8.108  35.665  1.00  0.910          C  
ATOM   3862  C   ALA A 259     -28.167  -6.798  35.014  1.00  0.880          C  
ATOM   3863  O   ALA A 259     -28.053  -6.690  33.790  1.00  0.830          O  
ATOM   3864  CB  ALA A 259     -30.131  -8.110  35.840  1.00  1.270          C  
ATOM   3865  H   ALA A 259     -28.515  -8.375  37.794  1.00  1.090          H  
ATOM   3866  HA  ALA A 259     -28.345  -8.933  35.012  1.00  1.090          H  
ATOM   3867 1HB  ALA A 259     -30.607  -7.995  34.866  1.00  1.530          H  
ATOM   3868 2HB  ALA A 259     -30.443  -9.053  36.285  1.00  1.530          H  
ATOM   3869 3HB  ALA A 259     -30.425  -7.285  36.487  1.00  1.530          H  
ATOM   3870  N   ASP A 260     -27.846  -5.819  35.866  1.00  0.950          N  
ATOM   3871  CA  ASP A 260     -27.396  -4.481  35.493  1.00  0.990          C  
ATOM   3872  C   ASP A 260     -26.117  -4.501  34.658  1.00  0.860          C  
ATOM   3873  O   ASP A 260     -25.798  -3.527  33.971  1.00  0.890          O  
ATOM   3874  CB  ASP A 260     -27.126  -3.666  36.754  1.00  1.370          C  
ATOM   3875  CG  ASP A 260     -28.370  -3.297  37.544  1.00  1.370          C  
ATOM   3876  OD1 ASP A 260     -29.461  -3.422  37.045  1.00  1.370          O  
ATOM   3877  OD2 ASP A 260     -28.202  -2.919  38.684  1.00  1.370          O  
ATOM   3878  H   ASP A 260     -28.002  -5.978  36.851  1.00  1.140          H  
ATOM   3879  HA  ASP A 260     -28.184  -4.003  34.911  1.00  1.190          H  
ATOM   3880 1HB  ASP A 260     -26.478  -4.234  37.406  1.00  1.640          H  
ATOM   3881 2HB  ASP A 260     -26.595  -2.751  36.484  1.00  1.640          H  
ATOM   3882  N   LEU A 261     -25.356  -5.589  34.746  1.00  0.740          N  
ATOM   3883  CA  LEU A 261     -24.121  -5.712  34.012  1.00  0.640          C  
ATOM   3884  C   LEU A 261     -24.268  -6.914  33.087  1.00  0.560          C  
ATOM   3885  O   LEU A 261     -23.298  -7.612  32.800  1.00  0.520          O  
ATOM   3886  CB  LEU A 261     -22.920  -5.906  34.971  1.00  0.940          C  
ATOM   3887  CG  LEU A 261     -22.502  -4.662  35.861  1.00  0.940          C  
ATOM   3888  CD1 LEU A 261     -23.230  -4.700  37.195  1.00  0.940          C  
ATOM   3889  CD2 LEU A 261     -21.010  -4.671  36.099  1.00  0.940          C  
ATOM   3890  H   LEU A 261     -25.661  -6.391  35.301  1.00  0.890          H  
ATOM   3891  HA  LEU A 261     -23.964  -4.821  33.408  1.00  0.770          H  
ATOM   3892 1HB  LEU A 261     -23.160  -6.728  35.648  1.00  1.120          H  
ATOM   3893 2HB  LEU A 261     -22.052  -6.196  34.381  1.00  1.120          H  
ATOM   3894  HG  LEU A 261     -22.791  -3.741  35.351  1.00  1.120          H  
ATOM   3895 1HD1 LEU A 261     -22.944  -3.835  37.792  1.00  1.120          H  
ATOM   3896 2HD1 LEU A 261     -24.285  -4.683  37.041  1.00  1.120          H  
ATOM   3897 3HD1 LEU A 261     -22.949  -5.603  37.718  1.00  1.120          H  
ATOM   3898 1HD2 LEU A 261     -20.743  -3.826  36.706  1.00  1.120          H  
ATOM   3899 2HD2 LEU A 261     -20.717  -5.581  36.606  1.00  1.120          H  
ATOM   3900 3HD2 LEU A 261     -20.510  -4.597  35.158  1.00  1.120          H  
ATOM   3901  N   ASN A 262     -25.512  -7.187  32.661  1.00  0.580          N  
ATOM   3902  CA  ASN A 262     -25.851  -8.279  31.750  1.00  0.540          C  
ATOM   3903  C   ASN A 262     -25.318  -9.600  32.267  1.00  0.520          C  
ATOM   3904  O   ASN A 262     -24.760 -10.395  31.510  1.00  0.490          O  
ATOM   3905  CB  ASN A 262     -25.345  -8.004  30.335  1.00  0.770          C  
ATOM   3906  CG  ASN A 262     -26.010  -8.884  29.255  1.00  0.770          C  
ATOM   3907  OD1 ASN A 262     -27.192  -9.237  29.377  1.00  0.770          O  
ATOM   3908  ND2 ASN A 262     -25.272  -9.219  28.216  1.00  0.770          N  
ATOM   3909  H   ASN A 262     -26.293  -6.616  32.991  1.00  0.700          H  
ATOM   3910  HA  ASN A 262     -26.940  -8.364  31.720  1.00  0.650          H  
ATOM   3911 1HB  ASN A 262     -25.514  -6.956  30.087  1.00  0.930          H  
ATOM   3912 2HB  ASN A 262     -24.275  -8.172  30.305  1.00  0.930          H  
ATOM   3913 1HD2 ASN A 262     -25.661  -9.803  27.458  1.00  0.930          H  
ATOM   3914 2HD2 ASN A 262     -24.323  -8.892  28.161  1.00  0.930          H  
ATOM   3915  N   HIS A 263     -25.466  -9.831  33.569  1.00  0.580          N  
ATOM   3916  CA  HIS A 263     -25.061 -11.062  34.205  1.00  0.600          C  
ATOM   3917  C   HIS A 263     -23.584 -11.370  34.024  1.00  0.560          C  
ATOM   3918  O   HIS A 263     -23.193 -12.529  33.882  1.00  0.560          O  
ATOM   3919  CB  HIS A 263     -25.936 -12.202  33.687  1.00  0.830          C  
ATOM   3920  CG  HIS A 263     -27.367 -11.936  33.960  1.00  0.830          C  
ATOM   3921  ND1 HIS A 263     -27.907 -12.070  35.211  1.00  0.830          N  
ATOM   3922  CD2 HIS A 263     -28.364 -11.496  33.159  1.00  0.830          C  
ATOM   3923  CE1 HIS A 263     -29.183 -11.747  35.177  1.00  0.830          C  
ATOM   3924  NE2 HIS A 263     -29.491 -11.387  33.937  1.00  0.830          N  
ATOM   3925  H   HIS A 263     -25.870  -9.127  34.187  1.00  0.700          H  
ATOM   3926  HA  HIS A 263     -25.240 -10.974  35.278  1.00  0.720          H  
ATOM   3927 1HB  HIS A 263     -25.793 -12.351  32.620  1.00  1.000          H  
ATOM   3928 2HB  HIS A 263     -25.663 -13.128  34.192  1.00  1.000          H  
ATOM   3929  HD1 HIS A 263     -27.385 -12.362  36.043  1.00  1.000          H  
ATOM   3930  HD2 HIS A 263     -28.399 -11.235  32.098  1.00  1.000          H  
ATOM   3931  HE1 HIS A 263     -29.787 -11.794  36.083  1.00  1.000          H  
ATOM   3932  N   GLY A 264     -22.755 -10.331  34.062  1.00  0.560          N  
ATOM   3933  CA  GLY A 264     -21.325 -10.487  33.981  1.00  0.590          C  
ATOM   3934  C   GLY A 264     -20.781 -10.517  32.575  1.00  0.540          C  
ATOM   3935  O   GLY A 264     -19.571 -10.666  32.416  1.00  1.140          O  
ATOM   3936  H   GLY A 264     -23.111  -9.378  34.113  1.00  0.670          H  
ATOM   3937 1HA  GLY A 264     -20.861  -9.660  34.515  1.00  0.710          H  
ATOM   3938 2HA  GLY A 264     -21.037 -11.401  34.502  1.00  0.710          H  
ATOM   3939  N   LYS A 265     -21.635 -10.405  31.554  1.00  0.770          N  
ATOM   3940  CA  LYS A 265     -21.142 -10.438  30.191  1.00  1.170          C  
ATOM   3941  C   LYS A 265     -20.998  -9.053  29.584  1.00  0.820          C  
ATOM   3942  O   LYS A 265     -21.945  -8.279  29.542  1.00  1.070          O  
ATOM   3943  CB  LYS A 265     -22.054 -11.285  29.308  1.00  1.480          C  
ATOM   3944  CG  LYS A 265     -22.084 -12.745  29.668  1.00  1.480          C  
ATOM   3945  CD  LYS A 265     -22.861 -13.562  28.615  1.00  1.480          C  
ATOM   3946  CE  LYS A 265     -22.961 -15.063  28.969  1.00  1.480          C  
ATOM   3947  NZ  LYS A 265     -21.641 -15.796  28.839  1.00  1.480          N  
ATOM   3948  H   LYS A 265     -22.645 -10.314  31.713  1.00  0.920          H  
ATOM   3949  HA  LYS A 265     -20.177 -10.903  30.206  1.00  1.400          H  
ATOM   3950 1HB  LYS A 265     -23.074 -10.898  29.362  1.00  1.770          H  
ATOM   3951 2HB  LYS A 265     -21.721 -11.210  28.289  1.00  1.770          H  
ATOM   3952 1HG  LYS A 265     -21.074 -13.086  29.739  1.00  1.770          H  
ATOM   3953 2HG  LYS A 265     -22.560 -12.860  30.647  1.00  1.770          H  
ATOM   3954 1HD  LYS A 265     -23.865 -13.149  28.502  1.00  1.770          H  
ATOM   3955 2HD  LYS A 265     -22.344 -13.478  27.658  1.00  1.770          H  
ATOM   3956 1HE  LYS A 265     -23.309 -15.154  29.997  1.00  1.770          H  
ATOM   3957 2HE  LYS A 265     -23.687 -15.532  28.307  1.00  1.770          H  
ATOM   3958 1HZ  LYS A 265     -21.758 -16.762  29.081  1.00  1.770          H  
ATOM   3959 2HZ  LYS A 265     -21.257 -15.755  27.877  1.00  1.770          H  
ATOM   3960 3HZ  LYS A 265     -20.939 -15.394  29.448  1.00  1.770          H  
ATOM   3961  N   ALA A 266     -19.869  -8.759  28.989  1.00  0.940          N  
ATOM   3962  CA  ALA A 266     -19.778  -7.441  28.396  1.00  0.720          C  
ATOM   3963  C   ALA A 266     -18.983  -7.453  27.117  1.00  0.610          C  
ATOM   3964  O   ALA A 266     -18.144  -8.326  26.858  1.00  0.820          O  
ATOM   3965  CB  ALA A 266     -19.228  -6.485  29.407  1.00  1.100          C  
ATOM   3966  H   ALA A 266     -19.093  -9.429  29.021  1.00  1.130          H  
ATOM   3967  HA  ALA A 266     -20.780  -7.109  28.126  1.00  0.860          H  
ATOM   3968 1HB  ALA A 266     -19.167  -5.481  28.991  1.00  1.320          H  
ATOM   3969 2HB  ALA A 266     -19.867  -6.478  30.293  1.00  1.320          H  
ATOM   3970 3HB  ALA A 266     -18.302  -6.831  29.665  1.00  1.320          H  
ATOM   3971  N   ILE A 267     -19.314  -6.478  26.285  1.00  0.630          N  
ATOM   3972  CA  ILE A 267     -18.724  -6.331  24.974  1.00  0.830          C  
ATOM   3973  C   ILE A 267     -17.540  -5.432  25.027  1.00  0.760          C  
ATOM   3974  O   ILE A 267     -17.627  -4.308  25.517  1.00  1.100          O  
ATOM   3975  CB  ILE A 267     -19.788  -5.792  23.965  1.00  1.080          C  
ATOM   3976  CG1 ILE A 267     -19.186  -5.720  22.537  1.00  1.080          C  
ATOM   3977  CG2 ILE A 267     -20.376  -4.421  24.409  1.00  1.080          C  
ATOM   3978  CD1 ILE A 267     -20.210  -5.521  21.429  1.00  1.080          C  
ATOM   3979  H   ILE A 267     -20.009  -5.813  26.590  1.00  0.760          H  
ATOM   3980  HA  ILE A 267     -18.390  -7.310  24.632  1.00  1.000          H  
ATOM   3981  HB  ILE A 267     -20.607  -6.495  23.926  1.00  1.300          H  
ATOM   3982 1HG1 ILE A 267     -18.480  -4.884  22.497  1.00  1.300          H  
ATOM   3983 2HG1 ILE A 267     -18.642  -6.644  22.330  1.00  1.300          H  
ATOM   3984 1HG2 ILE A 267     -21.142  -4.104  23.714  1.00  1.300          H  
ATOM   3985 2HG2 ILE A 267     -20.824  -4.510  25.389  1.00  1.300          H  
ATOM   3986 3HG2 ILE A 267     -19.609  -3.656  24.438  1.00  1.300          H  
ATOM   3987 1HD1 ILE A 267     -19.691  -5.469  20.484  1.00  1.300          H  
ATOM   3988 2HD1 ILE A 267     -20.914  -6.357  21.415  1.00  1.300          H  
ATOM   3989 3HD1 ILE A 267     -20.756  -4.598  21.570  1.00  1.300          H  
ATOM   3990  N   TYR A 268     -16.431  -5.927  24.522  1.00  0.770          N  
ATOM   3991  CA  TYR A 268     -15.235  -5.145  24.613  1.00  1.020          C  
ATOM   3992  C   TYR A 268     -14.694  -4.778  23.278  1.00  0.750          C  
ATOM   3993  O   TYR A 268     -14.934  -5.466  22.286  1.00  1.090          O  
ATOM   3994  CB  TYR A 268     -14.279  -5.847  25.523  1.00  1.330          C  
ATOM   3995  CG  TYR A 268     -14.866  -5.995  26.864  1.00  1.330          C  
ATOM   3996  CD1 TYR A 268     -15.401  -4.904  27.548  1.00  1.330          C  
ATOM   3997  CD2 TYR A 268     -14.850  -7.175  27.448  1.00  1.330          C  
ATOM   3998  CE1 TYR A 268     -15.898  -5.046  28.792  1.00  1.330          C  
ATOM   3999  CE2 TYR A 268     -15.327  -7.275  28.690  1.00  1.330          C  
ATOM   4000  CZ  TYR A 268     -15.829  -6.254  29.356  1.00  1.330          C  
ATOM   4001  OH  TYR A 268     -16.237  -6.444  30.638  1.00  1.330          O  
ATOM   4002  H   TYR A 268     -16.420  -6.849  24.111  1.00  0.920          H  
ATOM   4003  HA  TYR A 268     -15.476  -4.189  25.063  1.00  1.220          H  
ATOM   4004 1HB  TYR A 268     -14.005  -6.824  25.129  1.00  1.590          H  
ATOM   4005 2HB  TYR A 268     -13.426  -5.285  25.642  1.00  1.590          H  
ATOM   4006  HD1 TYR A 268     -15.423  -3.924  27.106  1.00  1.590          H  
ATOM   4007  HD2 TYR A 268     -14.424  -8.037  26.946  1.00  1.590          H  
ATOM   4008  HE1 TYR A 268     -16.306  -4.200  29.331  1.00  1.590          H  
ATOM   4009  HE2 TYR A 268     -15.281  -8.154  29.161  1.00  1.590          H  
ATOM   4010  HH  TYR A 268     -16.091  -7.363  30.871  1.00  1.590          H  
ATOM   4011  N   SER A 269     -14.035  -3.631  23.276  1.00  0.970          N  
ATOM   4012  CA  SER A 269     -13.558  -3.016  22.057  1.00  1.050          C  
ATOM   4013  C   SER A 269     -12.205  -2.344  22.068  1.00  1.120          C  
ATOM   4014  O   SER A 269     -12.135  -1.419  22.871  1.00  1.620          O  
ATOM   4015  CB  SER A 269     -14.532  -1.874  21.784  1.00  1.440          C  
ATOM   4016  OG  SER A 269     -15.845  -2.323  21.607  1.00  1.440          O  
ATOM   4017  H   SER A 269     -13.901  -3.161  24.179  1.00  1.160          H  
ATOM   4018  HA  SER A 269     -13.558  -3.782  21.287  1.00  1.260          H  
ATOM   4019 1HB  SER A 269     -14.515  -1.204  22.644  1.00  1.730          H  
ATOM   4020 2HB  SER A 269     -14.210  -1.283  20.945  1.00  1.730          H  
ATOM   4021  HG  SER A 269     -16.350  -1.549  21.334  1.00  1.730          H  
ATOM   4022  N   GLU A 270     -11.804  -2.078  20.836  1.00  1.410          N  
ATOM   4023  CA  GLU A 270     -10.451  -1.586  20.675  1.00  1.930          C  
ATOM   4024  C   GLU A 270     -10.579  -0.421  19.676  1.00  1.890          C  
ATOM   4025  O   GLU A 270     -10.678   0.748  20.054  1.00  2.100          O  
ATOM   4026  CB  GLU A 270      -9.456  -2.627  20.161  1.00  2.490          C  
ATOM   4027  CG  GLU A 270      -8.050  -2.048  19.966  1.00  2.490          C  
ATOM   4028  CD  GLU A 270      -7.070  -2.989  19.381  1.00  2.490          C  
ATOM   4029  OE1 GLU A 270      -7.375  -4.137  19.258  1.00  2.490          O  
ATOM   4030  OE2 GLU A 270      -6.021  -2.533  18.963  1.00  2.490          O  
ATOM   4031  H   GLU A 270     -12.402  -1.399  20.391  1.00  1.690          H  
ATOM   4032  HA  GLU A 270     -10.082  -1.196  21.624  1.00  2.320          H  
ATOM   4033 1HB  GLU A 270      -9.377  -3.435  20.895  1.00  2.990          H  
ATOM   4034 2HB  GLU A 270      -9.794  -3.070  19.255  1.00  2.990          H  
ATOM   4035 1HG  GLU A 270      -8.090  -1.170  19.328  1.00  2.990          H  
ATOM   4036 2HG  GLU A 270      -7.698  -1.728  20.937  1.00  2.990          H  
ATOM   4037  N   SER A 271     -10.687  -0.807  18.408  1.00  2.220          N  
ATOM   4038  CA  SER A 271     -10.793   0.018  17.195  1.00  2.240          C  
ATOM   4039  C   SER A 271     -11.306  -0.859  16.078  1.00  2.220          C  
ATOM   4040  O   SER A 271     -11.828  -1.921  16.349  1.00  2.730          O  
ATOM   4041  CB  SER A 271      -9.471   0.628  16.794  1.00  3.130          C  
ATOM   4042  OG  SER A 271      -9.660   1.550  15.744  1.00  3.130          O  
ATOM   4043  H   SER A 271     -10.646  -1.802  18.272  1.00  2.660          H  
ATOM   4044  HA  SER A 271     -11.516   0.817  17.365  1.00  2.690          H  
ATOM   4045 1HB  SER A 271      -9.025   1.132  17.653  1.00  3.750          H  
ATOM   4046 2HB  SER A 271      -8.792  -0.151  16.483  1.00  3.750          H  
ATOM   4047  HG  SER A 271      -8.787   1.921  15.556  1.00  3.750          H  
ATOM   4048  N   VAL A 272     -11.198  -0.442  14.828  1.00  2.490          N  
ATOM   4049  CA  VAL A 272     -11.757  -1.286  13.759  1.00  2.940          C  
ATOM   4050  C   VAL A 272     -10.777  -1.735  12.669  1.00  2.830          C  
ATOM   4051  O   VAL A 272     -10.118  -0.908  12.043  1.00  2.850          O  
ATOM   4052  CB  VAL A 272     -12.943  -0.557  13.089  1.00  3.940          C  
ATOM   4053  CG1 VAL A 272     -13.523  -1.397  11.938  1.00  3.940          C  
ATOM   4054  CG2 VAL A 272     -14.019  -0.307  14.127  1.00  3.940          C  
ATOM   4055  H   VAL A 272     -10.735   0.448  14.650  1.00  2.990          H  
ATOM   4056  HA  VAL A 272     -12.157  -2.186  14.220  1.00  3.530          H  
ATOM   4057  HB  VAL A 272     -12.599   0.389  12.674  1.00  4.720          H  
ATOM   4058 1HG1 VAL A 272     -14.357  -0.860  11.489  1.00  4.720          H  
ATOM   4059 2HG1 VAL A 272     -12.770  -1.575  11.172  1.00  4.720          H  
ATOM   4060 3HG1 VAL A 272     -13.877  -2.353  12.329  1.00  4.720          H  
ATOM   4061 1HG2 VAL A 272     -14.846   0.207  13.655  1.00  4.720          H  
ATOM   4062 2HG2 VAL A 272     -14.356  -1.261  14.524  1.00  4.720          H  
ATOM   4063 3HG2 VAL A 272     -13.637   0.304  14.941  1.00  4.720          H  
ATOM   4064  N   ASP A 273     -10.717  -3.064  12.443  1.00  3.140          N  
ATOM   4065  CA  ASP A 273      -9.912  -3.691  11.380  1.00  3.370          C  
ATOM   4066  C   ASP A 273     -10.171  -5.214  11.310  1.00  3.520          C  
ATOM   4067  O   ASP A 273     -10.676  -5.822  12.265  1.00  3.590          O  
ATOM   4068  CB  ASP A 273      -8.405  -3.403  11.544  1.00  4.630          C  
ATOM   4069  CG  ASP A 273      -7.621  -3.464  10.204  1.00  4.630          C  
ATOM   4070  OD1 ASP A 273      -8.223  -3.855   9.213  1.00  4.630          O  
ATOM   4071  OD2 ASP A 273      -6.468  -3.086  10.181  1.00  4.630          O  
ATOM   4072  H   ASP A 273     -11.296  -3.655  13.023  1.00  3.770          H  
ATOM   4073  HA  ASP A 273     -10.221  -3.260  10.426  1.00  4.040          H  
ATOM   4074 1HB  ASP A 273      -8.256  -2.425  11.956  1.00  5.550          H  
ATOM   4075 2HB  ASP A 273      -7.969  -4.119  12.236  1.00  5.550          H  
ATOM   4076  N   PHE A 274      -9.708  -5.830  10.212  1.00  3.850          N  
ATOM   4077  CA  PHE A 274      -9.825  -7.279   9.900  1.00  4.250          C  
ATOM   4078  C   PHE A 274      -9.142  -8.170  10.913  1.00  3.660          C  
ATOM   4079  O   PHE A 274      -9.417  -9.364  11.012  1.00  3.900          O  
ATOM   4080  CB  PHE A 274      -9.167  -7.627   8.556  1.00  5.790          C  
ATOM   4081  CG  PHE A 274      -7.633  -7.772   8.632  1.00  5.790          C  
ATOM   4082  CD1 PHE A 274      -7.045  -9.020   8.920  1.00  5.790          C  
ATOM   4083  CD2 PHE A 274      -6.793  -6.700   8.428  1.00  5.790          C  
ATOM   4084  CE1 PHE A 274      -5.677  -9.158   9.005  1.00  5.790          C  
ATOM   4085  CE2 PHE A 274      -5.425  -6.844   8.506  1.00  5.790          C  
ATOM   4086  CZ  PHE A 274      -4.867  -8.070   8.797  1.00  5.790          C  
ATOM   4087  H   PHE A 274      -9.268  -5.208   9.525  1.00  4.620          H  
ATOM   4088  HA  PHE A 274     -10.884  -7.539   9.868  1.00  5.100          H  
ATOM   4089 1HB  PHE A 274      -9.580  -8.559   8.178  1.00  6.950          H  
ATOM   4090 2HB  PHE A 274      -9.395  -6.847   7.831  1.00  6.950          H  
ATOM   4091  HD1 PHE A 274      -7.689  -9.890   9.088  1.00  6.950          H  
ATOM   4092  HD2 PHE A 274      -7.216  -5.718   8.199  1.00  6.950          H  
ATOM   4093  HE1 PHE A 274      -5.242 -10.129   9.235  1.00  6.950          H  
ATOM   4094  HE2 PHE A 274      -4.785  -5.978   8.340  1.00  6.950          H  
ATOM   4095  HZ  PHE A 274      -3.789  -8.174   8.860  1.00  6.950          H  
ATOM   4096  N   LYS A 275      -8.221  -7.563  11.619  1.00  3.250          N  
ATOM   4097  CA  LYS A 275      -7.332  -8.153  12.581  1.00  3.040          C  
ATOM   4098  C   LYS A 275      -7.987  -8.867  13.743  1.00  2.810          C  
ATOM   4099  O   LYS A 275      -7.372  -9.754  14.293  1.00  2.650          O  
ATOM   4100  CB  LYS A 275      -6.410  -7.063  13.110  1.00  4.340          C  
ATOM   4101  CG  LYS A 275      -5.443  -6.576  12.064  1.00  4.340          C  
ATOM   4102  CD  LYS A 275      -4.521  -5.490  12.557  1.00  4.340          C  
ATOM   4103  CE  LYS A 275      -3.578  -5.050  11.434  1.00  4.340          C  
ATOM   4104  NZ  LYS A 275      -2.677  -3.933  11.852  1.00  4.340          N  
ATOM   4105  H   LYS A 275      -8.132  -6.576  11.428  1.00  3.900          H  
ATOM   4106  HA  LYS A 275      -6.725  -8.889  12.055  1.00  3.650          H  
ATOM   4107 1HB  LYS A 275      -7.009  -6.213  13.436  1.00  5.210          H  
ATOM   4108 2HB  LYS A 275      -5.864  -7.426  13.971  1.00  5.210          H  
ATOM   4109 1HG  LYS A 275      -4.870  -7.411  11.691  1.00  5.210          H  
ATOM   4110 2HG  LYS A 275      -6.017  -6.165  11.241  1.00  5.210          H  
ATOM   4111 1HD  LYS A 275      -5.114  -4.629  12.877  1.00  5.210          H  
ATOM   4112 2HD  LYS A 275      -3.939  -5.852  13.403  1.00  5.210          H  
ATOM   4113 1HE  LYS A 275      -2.971  -5.902  11.127  1.00  5.210          H  
ATOM   4114 2HE  LYS A 275      -4.178  -4.718  10.584  1.00  5.210          H  
ATOM   4115 1HZ  LYS A 275      -2.083  -3.676  11.078  1.00  5.210          H  
ATOM   4116 2HZ  LYS A 275      -3.237  -3.136  12.121  1.00  5.210          H  
ATOM   4117 3HZ  LYS A 275      -2.109  -4.222  12.632  1.00  5.210          H  
ATOM   4118  N   ASN A 276      -9.252  -8.588  14.059  1.00  3.120          N  
ATOM   4119  CA  ASN A 276      -9.992  -9.137  15.241  1.00  3.330          C  
ATOM   4120  C   ASN A 276     -10.118 -10.679  15.484  1.00  2.960          C  
ATOM   4121  O   ASN A 276     -10.977 -11.125  16.253  1.00  2.870          O  
ATOM   4122  CB  ASN A 276     -11.408  -8.604  15.164  1.00  4.580          C  
ATOM   4123  CG  ASN A 276     -12.163  -9.131  13.957  1.00  4.580          C  
ATOM   4124  OD1 ASN A 276     -11.725 -10.053  13.261  1.00  4.580          O  
ATOM   4125  ND2 ASN A 276     -13.301  -8.544  13.685  1.00  4.580          N  
ATOM   4126  H   ASN A 276      -9.717  -7.880  13.475  1.00  3.740          H  
ATOM   4127  HA  ASN A 276      -9.495  -8.740  16.117  1.00  4.000          H  
ATOM   4128 1HB  ASN A 276     -11.954  -8.843  16.078  1.00  5.490          H  
ATOM   4129 2HB  ASN A 276     -11.381  -7.547  15.067  1.00  5.490          H  
ATOM   4130 1HD2 ASN A 276     -13.839  -8.843  12.898  1.00  5.490          H  
ATOM   4131 2HD2 ASN A 276     -13.635  -7.795  14.254  1.00  5.490          H  
ATOM   4132  N   ILE A 277      -9.303 -11.457  14.814  1.00  3.160          N  
ATOM   4133  CA  ILE A 277      -9.252 -12.900  14.767  1.00  3.270          C  
ATOM   4134  C   ILE A 277      -8.874 -13.602  16.078  1.00  2.530          C  
ATOM   4135  O   ILE A 277      -9.428 -14.655  16.395  1.00  2.790          O  
ATOM   4136  CB  ILE A 277      -8.268 -13.285  13.652  1.00  4.530          C  
ATOM   4137  CG1 ILE A 277      -8.872 -12.811  12.284  1.00  4.530          C  
ATOM   4138  CG2 ILE A 277      -8.043 -14.824  13.646  1.00  4.530          C  
ATOM   4139  CD1 ILE A 277      -7.897 -12.804  11.125  1.00  4.530          C  
ATOM   4140  H   ILE A 277      -8.602 -10.963  14.298  1.00  3.790          H  
ATOM   4141  HA  ILE A 277     -10.245 -13.247  14.481  1.00  3.920          H  
ATOM   4142  HB  ILE A 277      -7.322 -12.766  13.809  1.00  5.440          H  
ATOM   4143 1HG1 ILE A 277      -9.704 -13.462  12.030  1.00  5.440          H  
ATOM   4144 2HG1 ILE A 277      -9.259 -11.791  12.396  1.00  5.440          H  
ATOM   4145 1HG2 ILE A 277      -7.346 -15.096  12.856  1.00  5.440          H  
ATOM   4146 2HG2 ILE A 277      -7.642 -15.158  14.581  1.00  5.440          H  
ATOM   4147 3HG2 ILE A 277      -8.994 -15.327  13.478  1.00  5.440          H  
ATOM   4148 1HD1 ILE A 277      -8.414 -12.453  10.232  1.00  5.440          H  
ATOM   4149 2HD1 ILE A 277      -7.074 -12.124  11.355  1.00  5.440          H  
ATOM   4150 3HD1 ILE A 277      -7.507 -13.798  10.946  1.00  5.440          H  
ATOM   4151  N   LYS A 278      -7.874 -13.091  16.807  1.00  1.870          N  
ATOM   4152  CA  LYS A 278      -7.339 -13.794  17.979  1.00  1.630          C  
ATOM   4153  C   LYS A 278      -8.358 -14.149  19.044  1.00  1.720          C  
ATOM   4154  O   LYS A 278      -8.221 -15.185  19.688  1.00  1.710          O  
ATOM   4155  CB  LYS A 278      -6.194 -13.023  18.630  1.00  2.380          C  
ATOM   4156  CG  LYS A 278      -5.453 -13.805  19.703  1.00  2.380          C  
ATOM   4157  CD  LYS A 278      -4.229 -13.058  20.199  1.00  2.380          C  
ATOM   4158  CE  LYS A 278      -3.481 -13.869  21.247  1.00  2.380          C  
ATOM   4159  NZ  LYS A 278      -2.256 -13.165  21.728  1.00  2.380          N  
ATOM   4160  H   LYS A 278      -7.483 -12.172  16.576  1.00  2.240          H  
ATOM   4161  HA  LYS A 278      -6.938 -14.736  17.630  1.00  1.960          H  
ATOM   4162 1HB  LYS A 278      -5.491 -12.690  17.882  1.00  2.850          H  
ATOM   4163 2HB  LYS A 278      -6.598 -12.136  19.112  1.00  2.850          H  
ATOM   4164 1HG  LYS A 278      -6.114 -13.990  20.550  1.00  2.850          H  
ATOM   4165 2HG  LYS A 278      -5.143 -14.762  19.289  1.00  2.850          H  
ATOM   4166 1HD  LYS A 278      -3.564 -12.841  19.356  1.00  2.850          H  
ATOM   4167 2HD  LYS A 278      -4.538 -12.117  20.644  1.00  2.850          H  
ATOM   4168 1HE  LYS A 278      -4.142 -14.049  22.095  1.00  2.850          H  
ATOM   4169 2HE  LYS A 278      -3.193 -14.828  20.815  1.00  2.850          H  
ATOM   4170 1HZ  LYS A 278      -1.787 -13.733  22.420  1.00  2.850          H  
ATOM   4171 2HZ  LYS A 278      -1.632 -13.003  20.946  1.00  2.850          H  
ATOM   4172 3HZ  LYS A 278      -2.514 -12.277  22.140  1.00  2.850          H  
ATOM   4173  N   ASP A 279      -9.391 -13.331  19.248  1.00  2.380          N  
ATOM   4174  CA  ASP A 279     -10.382 -13.617  20.290  1.00  3.110          C  
ATOM   4175  C   ASP A 279     -11.176 -14.903  20.032  1.00  3.190          C  
ATOM   4176  O   ASP A 279     -11.930 -15.344  20.898  1.00  3.650          O  
ATOM   4177  CB  ASP A 279     -11.380 -12.474  20.531  1.00  4.060          C  
ATOM   4178  CG  ASP A 279     -10.813 -11.221  21.259  1.00  4.060          C  
ATOM   4179  OD1 ASP A 279      -9.690 -11.225  21.697  1.00  4.060          O  
ATOM   4180  OD2 ASP A 279     -11.558 -10.260  21.398  1.00  4.060          O  
ATOM   4181  H   ASP A 279      -9.472 -12.481  18.706  1.00  2.860          H  
ATOM   4182  HA  ASP A 279      -9.840 -13.756  21.225  1.00  3.730          H  
ATOM   4183 1HB  ASP A 279     -11.793 -12.159  19.573  1.00  4.870          H  
ATOM   4184 2HB  ASP A 279     -12.194 -12.850  21.113  1.00  4.870          H  
ATOM   4185  N   SER A 280     -11.038 -15.515  18.843  1.00  3.260          N  
ATOM   4186  CA  SER A 280     -11.715 -16.776  18.556  1.00  3.710          C  
ATOM   4187  C   SER A 280     -11.162 -17.869  19.482  1.00  3.140          C  
ATOM   4188  O   SER A 280     -11.812 -18.896  19.727  1.00  3.610          O  
ATOM   4189  CB  SER A 280     -11.493 -17.197  17.118  1.00  5.010          C  
ATOM   4190  OG  SER A 280     -10.178 -17.648  16.920  1.00  5.010          O  
ATOM   4191  H   SER A 280     -10.421 -15.132  18.118  1.00  3.910          H  
ATOM   4192  HA  SER A 280     -12.783 -16.657  18.742  1.00  4.450          H  
ATOM   4193 1HB  SER A 280     -12.198 -17.980  16.847  1.00  6.020          H  
ATOM   4194 2HB  SER A 280     -11.681 -16.344  16.467  1.00  6.020          H  
ATOM   4195  HG  SER A 280     -10.053 -17.690  15.969  1.00  6.020          H  
ATOM   4196  N   LEU A 281      -9.975 -17.629  20.062  1.00  2.440          N  
ATOM   4197  CA  LEU A 281      -9.320 -18.564  20.962  1.00  2.420          C  
ATOM   4198  C   LEU A 281      -9.950 -18.519  22.351  1.00  2.000          C  
ATOM   4199  O   LEU A 281      -9.318 -18.156  23.349  1.00  1.880          O  
ATOM   4200  CB  LEU A 281      -7.824 -18.228  21.094  1.00  3.400          C  
ATOM   4201  CG  LEU A 281      -6.954 -18.272  19.806  1.00  3.400          C  
ATOM   4202  CD1 LEU A 281      -5.546 -17.786  20.160  1.00  3.400          C  
ATOM   4203  CD2 LEU A 281      -6.904 -19.689  19.231  1.00  3.400          C  
ATOM   4204  H   LEU A 281      -9.497 -16.754  19.835  1.00  2.930          H  
ATOM   4205  HA  LEU A 281      -9.444 -19.569  20.569  1.00  2.900          H  
ATOM   4206 1HB  LEU A 281      -7.749 -17.214  21.491  1.00  4.080          H  
ATOM   4207 2HB  LEU A 281      -7.379 -18.908  21.816  1.00  4.080          H  
ATOM   4208  HG  LEU A 281      -7.376 -17.594  19.062  1.00  4.080          H  
ATOM   4209 1HD1 LEU A 281      -4.917 -17.791  19.276  1.00  4.080          H  
ATOM   4210 2HD1 LEU A 281      -5.609 -16.775  20.557  1.00  4.080          H  
ATOM   4211 3HD1 LEU A 281      -5.114 -18.443  20.910  1.00  4.080          H  
ATOM   4212 1HD2 LEU A 281      -6.284 -19.690  18.336  1.00  4.080          H  
ATOM   4213 2HD2 LEU A 281      -6.477 -20.370  19.967  1.00  4.080          H  
ATOM   4214 3HD2 LEU A 281      -7.905 -20.019  18.967  1.00  4.080          H  
ATOM   4215  N   GLY A 282     -11.168 -19.033  22.434  1.00  2.540          N  
ATOM   4216  CA  GLY A 282     -11.996 -19.031  23.651  1.00  2.720          C  
ATOM   4217  C   GLY A 282     -11.579 -20.134  24.624  1.00  2.840          C  
ATOM   4218  O   GLY A 282     -12.287 -20.472  25.570  1.00  3.660          O  
ATOM   4219  H   GLY A 282     -11.574 -19.328  21.541  1.00  3.050          H  
ATOM   4220 1HA  GLY A 282     -11.920 -18.058  24.143  1.00  3.260          H  
ATOM   4221 2HA  GLY A 282     -13.038 -19.148  23.379  1.00  3.260          H  
ATOM   4222  N   TYR A 283     -10.424 -20.723  24.349  1.00  2.460          N  
ATOM   4223  CA  TYR A 283      -9.836 -21.784  25.127  1.00  2.900          C  
ATOM   4224  C   TYR A 283      -8.709 -21.206  25.971  1.00  2.640          C  
ATOM   4225  O   TYR A 283      -8.009 -21.924  26.696  1.00  2.890          O  
ATOM   4226  CB  TYR A 283      -9.315 -22.851  24.178  1.00  3.880          C  
ATOM   4227  CG  TYR A 283     -10.413 -23.421  23.335  1.00  3.880          C  
ATOM   4228  CD1 TYR A 283     -10.604 -22.934  22.047  1.00  3.880          C  
ATOM   4229  CD2 TYR A 283     -11.236 -24.412  23.834  1.00  3.880          C  
ATOM   4230  CE1 TYR A 283     -11.618 -23.439  21.267  1.00  3.880          C  
ATOM   4231  CE2 TYR A 283     -12.250 -24.921  23.051  1.00  3.880          C  
ATOM   4232  CZ  TYR A 283     -12.442 -24.438  21.773  1.00  3.880          C  
ATOM   4233  OH  TYR A 283     -13.453 -24.946  20.990  1.00  3.880          O  
ATOM   4234  H   TYR A 283      -9.921 -20.388  23.544  1.00  2.950          H  
ATOM   4235  HA  TYR A 283     -10.589 -22.206  25.793  1.00  3.480          H  
ATOM   4236 1HB  TYR A 283      -8.556 -22.425  23.522  1.00  4.660          H  
ATOM   4237 2HB  TYR A 283      -8.856 -23.660  24.744  1.00  4.660          H  
ATOM   4238  HD1 TYR A 283      -9.957 -22.150  21.655  1.00  4.660          H  
ATOM   4239  HD2 TYR A 283     -11.085 -24.791  24.845  1.00  4.660          H  
ATOM   4240  HE1 TYR A 283     -11.771 -23.058  20.258  1.00  4.660          H  
ATOM   4241  HE2 TYR A 283     -12.900 -25.703  23.443  1.00  4.660          H  
ATOM   4242  HH  TYR A 283     -13.918 -25.634  21.474  1.00  4.660          H  
ATOM   4243  N   ASP A 284      -8.551 -19.879  25.927  1.00  2.820          N  
ATOM   4244  CA  ASP A 284      -7.510 -19.216  26.704  1.00  3.250          C  
ATOM   4245  C   ASP A 284      -8.020 -19.124  28.132  1.00  2.620          C  
ATOM   4246  O   ASP A 284      -8.530 -18.091  28.581  1.00  3.060          O  
ATOM   4247  CB  ASP A 284      -7.209 -17.823  26.127  1.00  4.380          C  
ATOM   4248  CG  ASP A 284      -5.956 -17.144  26.723  1.00  4.380          C  
ATOM   4249  OD1 ASP A 284      -5.183 -17.813  27.373  1.00  4.380          O  
ATOM   4250  OD2 ASP A 284      -5.775 -15.962  26.496  1.00  4.380          O  
ATOM   4251  H   ASP A 284      -9.125 -19.319  25.294  1.00  3.380          H  
ATOM   4252  HA  ASP A 284      -6.602 -19.818  26.691  1.00  3.900          H  
ATOM   4253 1HB  ASP A 284      -7.085 -17.902  25.044  1.00  5.250          H  
ATOM   4254 2HB  ASP A 284      -8.065 -17.174  26.299  1.00  5.250          H  
ATOM   4255  N   LYS A 285      -7.961 -20.262  28.815  1.00  2.020          N  
ATOM   4256  CA  LYS A 285      -8.532 -20.361  30.130  1.00  1.690          C  
ATOM   4257  C   LYS A 285      -8.039 -19.226  30.975  1.00  1.590          C  
ATOM   4258  O   LYS A 285      -6.831 -18.988  30.885  1.00  2.330          O  
ATOM   4259  CB  LYS A 285      -8.194 -21.709  30.775  1.00  2.500          C  
ATOM   4260  CG  LYS A 285      -8.829 -22.913  30.088  1.00  2.500          C  
ATOM   4261  CD  LYS A 285      -8.473 -24.214  30.811  1.00  2.500          C  
ATOM   4262  CE  LYS A 285      -9.107 -25.427  30.130  1.00  2.500          C  
ATOM   4263  NZ  LYS A 285      -8.746 -26.702  30.815  1.00  2.500          N  
ATOM   4264  H   LYS A 285      -7.552 -21.066  28.339  1.00  2.420          H  
ATOM   4265  HA  LYS A 285      -9.616 -20.273  30.048  1.00  2.030          H  
ATOM   4266 1HB  LYS A 285      -7.113 -21.850  30.772  1.00  3.000          H  
ATOM   4267 2HB  LYS A 285      -8.526 -21.721  31.808  1.00  3.000          H  
ATOM   4268 1HG  LYS A 285      -9.911 -22.789  30.078  1.00  3.000          H  
ATOM   4269 2HG  LYS A 285      -8.481 -22.970  29.058  1.00  3.000          H  
ATOM   4270 1HD  LYS A 285      -7.389 -24.338  30.816  1.00  3.000          H  
ATOM   4271 2HD  LYS A 285      -8.822 -24.165  31.842  1.00  3.000          H  
ATOM   4272 1HE  LYS A 285     -10.190 -25.315  30.140  1.00  3.000          H  
ATOM   4273 2HE  LYS A 285      -8.766 -25.473  29.096  1.00  3.000          H  
ATOM   4274 1HZ  LYS A 285      -9.182 -27.478  30.336  1.00  3.000          H  
ATOM   4275 2HZ  LYS A 285      -7.742 -26.821  30.801  1.00  3.000          H  
ATOM   4276 3HZ  LYS A 285      -9.067 -26.675  31.772  1.00  3.000          H  
ATOM   4277  N   SER A 286      -8.558 -19.296  32.169  1.00  1.330          N  
ATOM   4278  CA  SER A 286      -8.830 -17.992  32.714  1.00  1.860          C  
ATOM   4279  C   SER A 286      -7.752 -17.657  33.680  1.00  1.570          C  
ATOM   4280  O   SER A 286      -8.028 -17.975  34.818  1.00  1.950          O  
ATOM   4281  CB  SER A 286     -10.175 -18.005  33.411  1.00  2.390          C  
ATOM   4282  OG  SER A 286     -10.419 -16.791  34.038  1.00  2.390          O  
ATOM   4283  H   SER A 286      -8.088 -19.908  32.818  1.00  1.600          H  
ATOM   4284  HA  SER A 286      -8.837 -17.255  31.909  1.00  2.230          H  
ATOM   4285 1HB  SER A 286     -10.959 -18.200  32.680  1.00  2.870          H  
ATOM   4286 2HB  SER A 286     -10.200 -18.809  34.145  1.00  2.870          H  
ATOM   4287  HG  SER A 286     -10.608 -16.187  33.313  1.00  2.870          H  
ATOM   4288  N   HIS A 287      -7.117 -16.512  33.444  1.00  1.490          N  
ATOM   4289  CA  HIS A 287      -5.931 -16.647  34.203  1.00  1.300          C  
ATOM   4290  C   HIS A 287      -6.218 -16.119  35.597  1.00  1.210          C  
ATOM   4291  O   HIS A 287      -6.475 -16.856  36.517  1.00  1.380          O  
ATOM   4292  CB  HIS A 287      -4.724 -15.918  33.623  1.00  1.900          C  
ATOM   4293  CG  HIS A 287      -3.498 -16.203  34.415  1.00  1.900          C  
ATOM   4294  ND1 HIS A 287      -2.798 -17.384  34.291  1.00  1.900          N  
ATOM   4295  CD2 HIS A 287      -2.866 -15.491  35.377  1.00  1.900          C  
ATOM   4296  CE1 HIS A 287      -1.775 -17.376  35.126  1.00  1.900          C  
ATOM   4297  NE2 HIS A 287      -1.794 -16.241  35.796  1.00  1.900          N  
ATOM   4298  H   HIS A 287      -7.639 -15.683  33.677  1.00  1.790          H  
ATOM   4299  HA  HIS A 287      -5.664 -17.698  34.298  1.00  1.560          H  
ATOM   4300 1HB  HIS A 287      -4.562 -16.227  32.591  1.00  2.280          H  
ATOM   4301 2HB  HIS A 287      -4.876 -14.862  33.633  1.00  2.280          H  
ATOM   4302  HD1 HIS A 287      -3.015 -18.141  33.671  1.00  2.280          H  
ATOM   4303  HD2 HIS A 287      -3.057 -14.513  35.823  1.00  2.280          H  
ATOM   4304  HE1 HIS A 287      -1.092 -18.223  35.176  1.00  2.280          H  
ATOM   4305  N   GLN A 288      -6.231 -14.847  35.771  1.00  1.100          N  
ATOM   4306  CA  GLN A 288      -6.513 -14.303  37.074  1.00  1.060          C  
ATOM   4307  C   GLN A 288      -6.508 -12.847  36.851  1.00  1.010          C  
ATOM   4308  O   GLN A 288      -5.542 -12.334  36.267  1.00  1.210          O  
ATOM   4309  CB  GLN A 288      -5.430 -14.679  38.104  1.00  1.500          C  
ATOM   4310  CG  GLN A 288      -5.723 -14.229  39.489  1.00  1.500          C  
ATOM   4311  CD  GLN A 288      -4.704 -14.721  40.492  1.00  1.500          C  
ATOM   4312  OE1 GLN A 288      -3.488 -14.672  40.240  1.00  1.500          O  
ATOM   4313  NE2 GLN A 288      -5.186 -15.207  41.632  1.00  1.500          N  
ATOM   4314  H   GLN A 288      -6.020 -14.220  35.010  1.00  1.320          H  
ATOM   4315  HA  GLN A 288      -7.503 -14.615  37.416  1.00  1.270          H  
ATOM   4316 1HB  GLN A 288      -5.267 -15.745  38.155  1.00  1.800          H  
ATOM   4317 2HB  GLN A 288      -4.486 -14.226  37.813  1.00  1.800          H  
ATOM   4318 1HG  GLN A 288      -5.703 -13.142  39.495  1.00  1.800          H  
ATOM   4319 2HG  GLN A 288      -6.708 -14.594  39.779  1.00  1.800          H  
ATOM   4320 1HE2 GLN A 288      -4.565 -15.557  42.337  1.00  1.800          H  
ATOM   4321 2HE2 GLN A 288      -6.175 -15.232  41.792  1.00  1.800          H  
ATOM   4322  N   PHE A 289      -7.517 -12.169  37.344  1.00  0.850          N  
ATOM   4323  CA  PHE A 289      -7.573 -10.760  37.106  1.00  0.880          C  
ATOM   4324  C   PHE A 289      -7.298  -9.912  38.305  1.00  0.970          C  
ATOM   4325  O   PHE A 289      -8.060  -9.883  39.285  1.00  0.970          O  
ATOM   4326  CB  PHE A 289      -8.900 -10.441  36.521  1.00  1.220          C  
ATOM   4327  CG  PHE A 289      -9.087  -9.076  36.126  1.00  1.220          C  
ATOM   4328  CD1 PHE A 289      -8.144  -8.450  35.354  1.00  1.220          C  
ATOM   4329  CD2 PHE A 289     -10.235  -8.407  36.455  1.00  1.220          C  
ATOM   4330  CE1 PHE A 289      -8.340  -7.232  34.928  1.00  1.220          C  
ATOM   4331  CE2 PHE A 289     -10.421  -7.156  36.001  1.00  1.220          C  
ATOM   4332  CZ  PHE A 289      -9.460  -6.589  35.227  1.00  1.220          C  
ATOM   4333  H   PHE A 289      -8.285 -12.640  37.831  1.00  1.020          H  
ATOM   4334  HA  PHE A 289      -6.805 -10.528  36.380  1.00  1.060          H  
ATOM   4335 1HB  PHE A 289      -8.970 -11.036  35.651  1.00  1.460          H  
ATOM   4336 2HB  PHE A 289      -9.700 -10.734  37.199  1.00  1.460          H  
ATOM   4337  HD1 PHE A 289      -7.239  -8.948  35.072  1.00  1.460          H  
ATOM   4338  HD2 PHE A 289     -10.997  -8.899  37.064  1.00  1.460          H  
ATOM   4339  HE1 PHE A 289      -7.598  -6.754  34.315  1.00  1.460          H  
ATOM   4340  HE2 PHE A 289     -11.325  -6.615  36.237  1.00  1.460          H  
ATOM   4341  HZ  PHE A 289      -9.579  -5.607  34.832  1.00  1.460          H  
ATOM   4342  N   ALA A 290      -6.166  -9.223  38.218  1.00  1.170          N  
ATOM   4343  CA  ALA A 290      -5.664  -8.366  39.256  1.00  1.300          C  
ATOM   4344  C   ALA A 290      -6.230  -6.991  39.058  1.00  1.260          C  
ATOM   4345  O   ALA A 290      -6.148  -6.404  37.972  1.00  1.260          O  
ATOM   4346  CB  ALA A 290      -4.143  -8.330  39.240  1.00  1.770          C  
ATOM   4347  H   ALA A 290      -5.621  -9.270  37.353  1.00  1.400          H  
ATOM   4348  HA  ALA A 290      -6.007  -8.744  40.220  1.00  1.560          H  
ATOM   4349 1HB  ALA A 290      -3.784  -7.676  40.035  1.00  2.120          H  
ATOM   4350 2HB  ALA A 290      -3.760  -9.334  39.397  1.00  2.120          H  
ATOM   4351 3HB  ALA A 290      -3.796  -7.954  38.276  1.00  2.120          H  
ATOM   4352  N   TYR A 291      -6.725  -6.454  40.132  1.00  1.380          N  
ATOM   4353  CA  TYR A 291      -7.342  -5.170  40.081  1.00  1.410          C  
ATOM   4354  C   TYR A 291      -6.389  -4.045  40.488  1.00  1.190          C  
ATOM   4355  O   TYR A 291      -5.963  -4.006  41.647  1.00  1.100          O  
ATOM   4356  CB  TYR A 291      -8.517  -5.214  41.039  1.00  1.960          C  
ATOM   4357  CG  TYR A 291      -9.407  -4.092  40.967  1.00  1.960          C  
ATOM   4358  CD1 TYR A 291     -10.388  -4.148  40.072  1.00  1.960          C  
ATOM   4359  CD2 TYR A 291      -9.283  -3.021  41.790  1.00  1.960          C  
ATOM   4360  CE1 TYR A 291     -11.278  -3.137  39.977  1.00  1.960          C  
ATOM   4361  CE2 TYR A 291     -10.185  -1.980  41.701  1.00  1.960          C  
ATOM   4362  CZ  TYR A 291     -11.185  -2.050  40.788  1.00  1.960          C  
ATOM   4363  OH  TYR A 291     -12.116  -1.063  40.683  1.00  1.960          O  
ATOM   4364  H   TYR A 291      -6.726  -6.982  40.995  1.00  1.660          H  
ATOM   4365  HA  TYR A 291      -7.696  -5.003  39.090  1.00  1.690          H  
ATOM   4366 1HB  TYR A 291      -9.104  -6.118  40.843  1.00  2.350          H  
ATOM   4367 2HB  TYR A 291      -8.150  -5.289  42.060  1.00  2.350          H  
ATOM   4368  HD1 TYR A 291     -10.481  -5.019  39.419  1.00  2.350          H  
ATOM   4369  HD2 TYR A 291      -8.489  -3.011  42.506  1.00  2.350          H  
ATOM   4370  HE1 TYR A 291     -12.060  -3.210  39.255  1.00  2.350          H  
ATOM   4371  HE2 TYR A 291     -10.118  -1.122  42.356  1.00  2.350          H  
ATOM   4372  HH  TYR A 291     -12.837  -1.385  40.094  1.00  2.350          H  
ATOM   4373  N   VAL A 292      -6.033  -3.102  39.614  1.00  1.260          N  
ATOM   4374  CA  VAL A 292      -5.163  -2.086  40.149  1.00  1.210          C  
ATOM   4375  C   VAL A 292      -6.089  -1.074  40.853  1.00  1.430          C  
ATOM   4376  O   VAL A 292      -6.577  -0.141  40.223  1.00  1.710          O  
ATOM   4377  CB  VAL A 292      -4.336  -1.384  39.048  1.00  1.710          C  
ATOM   4378  CG1 VAL A 292      -3.430  -0.317  39.686  1.00  1.710          C  
ATOM   4379  CG2 VAL A 292      -3.495  -2.433  38.266  1.00  1.710          C  
ATOM   4380  H   VAL A 292      -6.337  -3.051  38.640  1.00  1.510          H  
ATOM   4381  HA  VAL A 292      -4.480  -2.524  40.876  1.00  1.450          H  
ATOM   4382  HB  VAL A 292      -5.011  -0.875  38.360  1.00  2.060          H  
ATOM   4383 1HG1 VAL A 292      -2.865   0.188  38.908  1.00  2.060          H  
ATOM   4384 2HG1 VAL A 292      -4.033   0.421  40.218  1.00  2.060          H  
ATOM   4385 3HG1 VAL A 292      -2.741  -0.785  40.389  1.00  2.060          H  
ATOM   4386 1HG2 VAL A 292      -2.922  -1.932  37.488  1.00  2.060          H  
ATOM   4387 2HG2 VAL A 292      -2.820  -2.937  38.952  1.00  2.060          H  
ATOM   4388 3HG2 VAL A 292      -4.160  -3.166  37.807  1.00  2.060          H  
ATOM   4389  N   LYS A 293      -6.302  -1.253  42.162  1.00  1.740          N  
ATOM   4390  CA  LYS A 293      -7.205  -0.374  42.919  1.00  1.980          C  
ATOM   4391  C   LYS A 293      -6.575   0.988  43.080  1.00  2.280          C  
ATOM   4392  O   LYS A 293      -7.239   2.025  42.997  1.00  3.010          O  
ATOM   4393  CB  LYS A 293      -7.521  -0.945  44.307  1.00  2.680          C  
ATOM   4394  CG  LYS A 293      -8.567  -0.154  45.089  1.00  2.680          C  
ATOM   4395  CD  LYS A 293      -8.922  -0.852  46.396  1.00  2.680          C  
ATOM   4396  CE  LYS A 293      -9.963  -0.066  47.181  1.00  2.680          C  
ATOM   4397  NZ  LYS A 293     -10.332  -0.753  48.451  1.00  2.680          N  
ATOM   4398  H   LYS A 293      -5.873  -2.080  42.581  1.00  2.090          H  
ATOM   4399  HA  LYS A 293      -8.118  -0.233  42.354  1.00  2.380          H  
ATOM   4400 1HB  LYS A 293      -7.845  -1.969  44.241  1.00  3.210          H  
ATOM   4401 2HB  LYS A 293      -6.610  -0.938  44.903  1.00  3.210          H  
ATOM   4402 1HG  LYS A 293      -8.197   0.845  45.308  1.00  3.210          H  
ATOM   4403 2HG  LYS A 293      -9.466  -0.055  44.484  1.00  3.210          H  
ATOM   4404 1HD  LYS A 293      -9.315  -1.849  46.184  1.00  3.210          H  
ATOM   4405 2HD  LYS A 293      -8.024  -0.953  47.005  1.00  3.210          H  
ATOM   4406 1HE  LYS A 293      -9.563   0.921  47.414  1.00  3.210          H  
ATOM   4407 2HE  LYS A 293     -10.858   0.051  46.570  1.00  3.210          H  
ATOM   4408 1HZ  LYS A 293     -11.023  -0.203  48.944  1.00  3.210          H  
ATOM   4409 2HZ  LYS A 293     -10.715  -1.667  48.241  1.00  3.210          H  
ATOM   4410 3HZ  LYS A 293      -9.510  -0.856  49.031  1.00  3.210          H  
ATOM   4411  N   GLU A 294      -5.289   0.957  43.380  1.00  2.260          N  
ATOM   4412  CA  GLU A 294      -4.500   2.141  43.603  1.00  2.660          C  
ATOM   4413  C   GLU A 294      -3.155   1.935  42.894  1.00  2.870          C  
ATOM   4414  O   GLU A 294      -2.754   0.776  42.753  1.00  3.580          O  
ATOM   4415  CB  GLU A 294      -4.291   2.385  45.111  1.00  3.560          C  
ATOM   4416  CG  GLU A 294      -5.557   2.620  45.928  1.00  3.560          C  
ATOM   4417  CD  GLU A 294      -5.262   2.960  47.375  1.00  3.560          C  
ATOM   4418  OE1 GLU A 294      -4.104   3.017  47.718  1.00  3.560          O  
ATOM   4419  OE2 GLU A 294      -6.187   3.160  48.130  1.00  3.560          O  
ATOM   4420  H   GLU A 294      -4.837   0.055  43.416  1.00  2.710          H  
ATOM   4421  HA  GLU A 294      -5.057   2.959  43.168  1.00  3.190          H  
ATOM   4422 1HB  GLU A 294      -3.778   1.528  45.542  1.00  4.280          H  
ATOM   4423 2HB  GLU A 294      -3.669   3.236  45.267  1.00  4.280          H  
ATOM   4424 1HG  GLU A 294      -6.138   3.422  45.473  1.00  4.280          H  
ATOM   4425 2HG  GLU A 294      -6.150   1.719  45.904  1.00  4.280          H  
ATOM   4426  N   SER A 295      -2.436   3.011  42.484  1.00  2.770          N  
ATOM   4427  CA  SER A 295      -2.813   4.429  42.683  1.00  3.380          C  
ATOM   4428  C   SER A 295      -2.686   5.231  41.398  1.00  2.990          C  
ATOM   4429  O   SER A 295      -3.516   5.103  40.493  1.00  3.540          O  
ATOM   4430  CB  SER A 295      -1.932   5.071  43.757  1.00  4.490          C  
ATOM   4431  OG  SER A 295      -0.596   5.180  43.346  1.00  4.490          O  
ATOM   4432  H   SER A 295      -1.522   2.816  42.057  1.00  3.320          H  
ATOM   4433  HA  SER A 295      -3.833   4.532  43.004  1.00  4.060          H  
ATOM   4434 1HB  SER A 295      -2.322   6.058  44.010  1.00  5.390          H  
ATOM   4435 2HB  SER A 295      -1.965   4.476  44.656  1.00  5.390          H  
ATOM   4436  HG  SER A 295      -0.089   5.380  44.148  1.00  5.390          H  
ATOM   4437  N   THR A 296      -1.672   6.071  41.334  1.00  2.440          N  
ATOM   4438  CA  THR A 296      -1.413   6.899  40.172  1.00  2.330          C  
ATOM   4439  C   THR A 296      -1.076   6.078  38.960  1.00  2.180          C  
ATOM   4440  O   THR A 296      -0.551   4.971  39.057  1.00  2.030          O  
ATOM   4441  CB  THR A 296      -0.296   7.923  40.419  1.00  3.310          C  
ATOM   4442  OG1 THR A 296      -0.102   8.697  39.221  1.00  3.310          O  
ATOM   4443  CG2 THR A 296       0.980   7.237  40.772  1.00  3.310          C  
ATOM   4444  H   THR A 296      -1.041   6.113  42.122  1.00  2.930          H  
ATOM   4445  HA  THR A 296      -2.321   7.456  39.944  1.00  2.800          H  
ATOM   4446  HB  THR A 296      -0.585   8.587  41.230  1.00  3.970          H  
ATOM   4447  HG1 THR A 296      -0.875   9.263  39.056  1.00  3.970          H  
ATOM   4448 1HG2 THR A 296       1.758   7.978  40.936  1.00  3.970          H  
ATOM   4449 2HG2 THR A 296       0.847   6.655  41.673  1.00  3.970          H  
ATOM   4450 3HG2 THR A 296       1.272   6.582  39.962  1.00  3.970          H  
ATOM   4451  N   ASP A 297      -1.368   6.639  37.800  1.00  2.710          N  
ATOM   4452  CA  ASP A 297      -1.043   6.024  36.540  1.00  3.170          C  
ATOM   4453  C   ASP A 297       0.458   6.010  36.288  1.00  2.950          C  
ATOM   4454  O   ASP A 297       0.926   5.290  35.420  1.00  3.140          O  
ATOM   4455  CB  ASP A 297      -1.728   6.799  35.451  1.00  4.250          C  
ATOM   4456  CG  ASP A 297      -1.291   8.199  35.564  1.00  4.250          C  
ATOM   4457  OD1 ASP A 297      -1.680   8.837  36.537  1.00  4.250          O  
ATOM   4458  OD2 ASP A 297      -0.518   8.634  34.745  1.00  4.250          O  
ATOM   4459  H   ASP A 297      -1.801   7.567  37.774  1.00  3.250          H  
ATOM   4460  HA  ASP A 297      -1.406   4.996  36.550  1.00  3.800          H  
ATOM   4461 1HB  ASP A 297      -1.428   6.411  34.491  1.00  5.100          H  
ATOM   4462 2HB  ASP A 297      -2.814   6.726  35.542  1.00  5.100          H  
ATOM   4463  N   ALA A 298       1.213   6.800  37.045  1.00  2.880          N  
ATOM   4464  CA  ALA A 298       2.652   6.879  36.861  1.00  3.220          C  
ATOM   4465  C   ALA A 298       3.285   5.501  37.023  1.00  2.840          C  
ATOM   4466  O   ALA A 298       2.822   4.654  37.805  1.00  3.100          O  
ATOM   4467  CB  ALA A 298       3.269   7.861  37.842  1.00  4.370          C  
ATOM   4468  H   ALA A 298       0.753   7.380  37.750  1.00  3.460          H  
ATOM   4469  HA  ALA A 298       2.842   7.224  35.846  1.00  3.860          H  
ATOM   4470 1HB  ALA A 298       4.341   7.921  37.670  1.00  5.250          H  
ATOM   4471 2HB  ALA A 298       2.818   8.842  37.698  1.00  5.250          H  
ATOM   4472 3HB  ALA A 298       3.091   7.535  38.846  1.00  5.250          H  
ATOM   4473  N   GLY A 299       4.355   5.275  36.278  1.00  2.630          N  
ATOM   4474  CA  GLY A 299       4.975   3.966  36.286  1.00  2.990          C  
ATOM   4475  C   GLY A 299       5.429   3.479  37.638  1.00  2.770          C  
ATOM   4476  O   GLY A 299       5.916   4.233  38.482  1.00  3.400          O  
ATOM   4477  H   GLY A 299       4.711   5.998  35.671  1.00  3.160          H  
ATOM   4478 1HA  GLY A 299       4.246   3.254  35.912  1.00  3.590          H  
ATOM   4479 2HA  GLY A 299       5.814   3.955  35.593  1.00  3.590          H  
ATOM   4480  N   TYR A 300       5.246   2.171  37.796  1.00  2.200          N  
ATOM   4481  CA  TYR A 300       5.545   1.338  38.951  1.00  2.350          C  
ATOM   4482  C   TYR A 300       4.783   1.682  40.225  1.00  2.260          C  
ATOM   4483  O   TYR A 300       5.168   1.260  41.312  1.00  2.770          O  
ATOM   4484  CB  TYR A 300       7.046   1.278  39.188  1.00  3.230          C  
ATOM   4485  CG  TYR A 300       7.764   0.662  38.014  1.00  3.230          C  
ATOM   4486  CD1 TYR A 300       8.503   1.445  37.154  1.00  3.230          C  
ATOM   4487  CD2 TYR A 300       7.660  -0.709  37.789  1.00  3.230          C  
ATOM   4488  CE1 TYR A 300       9.145   0.864  36.084  1.00  3.230          C  
ATOM   4489  CE2 TYR A 300       8.297  -1.285  36.715  1.00  3.230          C  
ATOM   4490  CZ  TYR A 300       9.040  -0.509  35.867  1.00  3.230          C  
ATOM   4491  OH  TYR A 300       9.685  -1.086  34.795  1.00  3.230          O  
ATOM   4492  H   TYR A 300       4.840   1.677  37.002  1.00  2.640          H  
ATOM   4493  HA  TYR A 300       5.240   0.325  38.689  1.00  2.820          H  
ATOM   4494 1HB  TYR A 300       7.442   2.281  39.355  1.00  3.880          H  
ATOM   4495 2HB  TYR A 300       7.261   0.684  40.074  1.00  3.880          H  
ATOM   4496  HD1 TYR A 300       8.582   2.520  37.326  1.00  3.880          H  
ATOM   4497  HD2 TYR A 300       7.071  -1.329  38.465  1.00  3.880          H  
ATOM   4498  HE1 TYR A 300       9.734   1.479  35.417  1.00  3.880          H  
ATOM   4499  HE2 TYR A 300       8.215  -2.360  36.539  1.00  3.880          H  
ATOM   4500  HH  TYR A 300       9.469  -2.031  34.753  1.00  3.880          H  
ATOM   4501  N   ASN A 301       3.611   2.299  40.075  1.00  2.070          N  
ATOM   4502  CA  ASN A 301       2.712   2.604  41.191  1.00  2.480          C  
ATOM   4503  C   ASN A 301       1.547   1.611  41.218  1.00  2.430          C  
ATOM   4504  O   ASN A 301       0.443   1.899  41.695  1.00  2.950          O  
ATOM   4505  CB  ASN A 301       2.253   4.024  41.098  1.00  3.310          C  
ATOM   4506  CG  ASN A 301       3.388   4.951  41.351  1.00  3.310          C  
ATOM   4507  OD1 ASN A 301       3.732   5.258  42.503  1.00  3.310          O  
ATOM   4508  ND2 ASN A 301       4.001   5.378  40.299  1.00  3.310          N  
ATOM   4509  H   ASN A 301       3.364   2.676  39.150  1.00  2.480          H  
ATOM   4510  HA  ASN A 301       3.263   2.484  42.124  1.00  2.980          H  
ATOM   4511 1HB  ASN A 301       1.840   4.213  40.105  1.00  3.970          H  
ATOM   4512 2HB  ASN A 301       1.463   4.208  41.822  1.00  3.970          H  
ATOM   4513 1HD2 ASN A 301       4.793   5.978  40.377  1.00  3.970          H  
ATOM   4514 2HD2 ASN A 301       3.686   5.062  39.384  1.00  3.970          H  
ATOM   4515  N   ALA A 302       1.818   0.448  40.630  1.00  2.340          N  
ATOM   4516  CA  ALA A 302       0.925  -0.693  40.513  1.00  2.800          C  
ATOM   4517  C   ALA A 302       1.769  -1.970  40.582  1.00  2.830          C  
ATOM   4518  O   ALA A 302       1.789  -2.770  39.644  1.00  3.360          O  
ATOM   4519  CB  ALA A 302       0.144  -0.615  39.216  1.00  3.740          C  
ATOM   4520  H   ALA A 302       2.757   0.347  40.273  1.00  2.810          H  
ATOM   4521  HA  ALA A 302       0.234  -0.684  41.359  1.00  3.360          H  
ATOM   4522 1HB  ALA A 302      -0.526  -1.463  39.148  1.00  4.480          H  
ATOM   4523 2HB  ALA A 302      -0.434   0.309  39.208  1.00  4.480          H  
ATOM   4524 3HB  ALA A 302       0.829  -0.623  38.376  1.00  4.480          H  
ATOM   4525  N   GLN A 303       2.476  -2.151  41.697  1.00  2.800          N  
ATOM   4526  CA  GLN A 303       3.461  -3.226  41.877  1.00  3.110          C  
ATOM   4527  C   GLN A 303       2.922  -4.657  41.792  1.00  2.190          C  
ATOM   4528  O   GLN A 303       3.690  -5.592  41.576  1.00  2.160          O  
ATOM   4529  CB  GLN A 303       4.193  -3.050  43.219  1.00  4.230          C  
ATOM   4530  CG  GLN A 303       3.341  -3.272  44.492  1.00  4.230          C  
ATOM   4531  CD  GLN A 303       2.617  -2.023  44.946  1.00  4.230          C  
ATOM   4532  OE1 GLN A 303       2.221  -1.181  44.124  1.00  4.230          O  
ATOM   4533  NE2 GLN A 303       2.441  -1.883  46.252  1.00  4.230          N  
ATOM   4534  H   GLN A 303       2.364  -1.469  42.453  1.00  3.360          H  
ATOM   4535  HA  GLN A 303       4.203  -3.117  41.087  1.00  3.730          H  
ATOM   4536 1HB  GLN A 303       5.026  -3.751  43.262  1.00  5.080          H  
ATOM   4537 2HB  GLN A 303       4.613  -2.045  43.270  1.00  5.080          H  
ATOM   4538 1HG  GLN A 303       2.603  -4.056  44.336  1.00  5.080          H  
ATOM   4539 2HG  GLN A 303       4.013  -3.570  45.294  1.00  5.080          H  
ATOM   4540 1HE2 GLN A 303       1.970  -1.075  46.611  1.00  5.080          H  
ATOM   4541 2HE2 GLN A 303       2.772  -2.589  46.881  1.00  5.080          H  
ATOM   4542  N   ASP A 304       1.614  -4.836  41.920  1.00  1.950          N  
ATOM   4543  CA  ASP A 304       1.030  -6.173  41.878  1.00  1.580          C  
ATOM   4544  C   ASP A 304       0.767  -6.672  40.453  1.00  1.410          C  
ATOM   4545  O   ASP A 304       0.330  -7.807  40.264  1.00  1.410          O  
ATOM   4546  CB  ASP A 304      -0.286  -6.188  42.653  1.00  2.360          C  
ATOM   4547  CG  ASP A 304      -0.109  -5.980  44.158  1.00  2.360          C  
ATOM   4548  OD1 ASP A 304       0.929  -6.300  44.693  1.00  2.360          O  
ATOM   4549  OD2 ASP A 304      -1.023  -5.474  44.756  1.00  2.360          O  
ATOM   4550  H   ASP A 304       1.031  -4.027  42.085  1.00  2.340          H  
ATOM   4551  HA  ASP A 304       1.725  -6.863  42.357  1.00  1.900          H  
ATOM   4552 1HB  ASP A 304      -0.940  -5.408  42.265  1.00  2.830          H  
ATOM   4553 2HB  ASP A 304      -0.787  -7.143  42.491  1.00  2.830          H  
ATOM   4554  N   VAL A 305       1.014  -5.814  39.458  1.00  1.510          N  
ATOM   4555  CA  VAL A 305       0.796  -6.119  38.043  1.00  1.520          C  
ATOM   4556  C   VAL A 305       1.667  -7.209  37.426  1.00  1.580          C  
ATOM   4557  O   VAL A 305       1.192  -7.946  36.556  1.00  1.770          O  
ATOM   4558  CB  VAL A 305       0.906  -4.834  37.192  1.00  2.120          C  
ATOM   4559  CG1 VAL A 305       0.930  -5.161  35.689  1.00  2.120          C  
ATOM   4560  CG2 VAL A 305      -0.321  -3.971  37.480  1.00  2.120          C  
ATOM   4561  H   VAL A 305       1.381  -4.886  39.695  1.00  1.810          H  
ATOM   4562  HA  VAL A 305      -0.237  -6.459  37.955  1.00  1.820          H  
ATOM   4563  HB  VAL A 305       1.812  -4.293  37.457  1.00  2.550          H  
ATOM   4564 1HG1 VAL A 305       0.970  -4.239  35.114  1.00  2.550          H  
ATOM   4565 2HG1 VAL A 305       1.796  -5.769  35.427  1.00  2.550          H  
ATOM   4566 3HG1 VAL A 305       0.034  -5.698  35.453  1.00  2.550          H  
ATOM   4567 1HG2 VAL A 305      -0.270  -3.052  36.902  1.00  2.550          H  
ATOM   4568 2HG2 VAL A 305      -1.224  -4.520  37.211  1.00  2.550          H  
ATOM   4569 3HG2 VAL A 305      -0.347  -3.734  38.537  1.00  2.550          H  
ATOM   4570  N   LYS A 306       2.957  -7.223  37.740  1.00  1.770          N  
ATOM   4571  CA  LYS A 306       3.850  -8.155  37.066  1.00  1.940          C  
ATOM   4572  C   LYS A 306       3.352  -9.591  37.107  1.00  1.890          C  
ATOM   4573  O   LYS A 306       3.150 -10.158  38.180  1.00  2.060          O  
ATOM   4574  CB  LYS A 306       5.242  -8.096  37.699  1.00  2.650          C  
ATOM   4575  CG  LYS A 306       6.297  -8.973  37.016  1.00  2.650          C  
ATOM   4576  CD  LYS A 306       7.672  -8.791  37.652  1.00  2.650          C  
ATOM   4577  CE  LYS A 306       8.726  -9.645  36.954  1.00  2.650          C  
ATOM   4578  NZ  LYS A 306      10.078  -9.477  37.565  1.00  2.650          N  
ATOM   4579  H   LYS A 306       3.299  -6.599  38.458  1.00  2.120          H  
ATOM   4580  HA  LYS A 306       3.927  -7.852  36.025  1.00  2.330          H  
ATOM   4581 1HB  LYS A 306       5.599  -7.067  37.688  1.00  3.180          H  
ATOM   4582 2HB  LYS A 306       5.174  -8.404  38.742  1.00  3.180          H  
ATOM   4583 1HG  LYS A 306       6.011 -10.022  37.094  1.00  3.180          H  
ATOM   4584 2HG  LYS A 306       6.354  -8.708  35.965  1.00  3.180          H  
ATOM   4585 1HD  LYS A 306       7.963  -7.740  37.583  1.00  3.180          H  
ATOM   4586 2HD  LYS A 306       7.625  -9.070  38.704  1.00  3.180          H  
ATOM   4587 1HE  LYS A 306       8.436 -10.692  37.019  1.00  3.180          H  
ATOM   4588 2HE  LYS A 306       8.776  -9.357  35.903  1.00  3.180          H  
ATOM   4589 1HZ  LYS A 306      10.744 -10.058  37.074  1.00  3.180          H  
ATOM   4590 2HZ  LYS A 306      10.363  -8.510  37.499  1.00  3.180          H  
ATOM   4591 3HZ  LYS A 306      10.046  -9.752  38.537  1.00  3.180          H  
ATOM   4592  N   GLY A 307       3.205 -10.204  35.931  1.00  1.850          N  
ATOM   4593  CA  GLY A 307       2.775 -11.587  35.792  1.00  1.890          C  
ATOM   4594  C   GLY A 307       1.263 -11.845  35.883  1.00  1.780          C  
ATOM   4595  O   GLY A 307       0.852 -13.000  35.825  1.00  1.900          O  
ATOM   4596  H   GLY A 307       3.394  -9.702  35.070  1.00  2.220          H  
ATOM   4597 1HA  GLY A 307       3.131 -11.954  34.829  1.00  2.270          H  
ATOM   4598 2HA  GLY A 307       3.279 -12.182  36.551  1.00  2.270          H  
ATOM   4599  N   LYS A 308       0.432 -10.808  36.039  1.00  1.600          N  
ATOM   4600  CA  LYS A 308      -1.033 -10.990  36.181  1.00  1.530          C  
ATOM   4601  C   LYS A 308      -1.832 -10.324  35.051  1.00  1.370          C  
ATOM   4602  O   LYS A 308      -1.249  -9.627  34.240  1.00  1.230          O  
ATOM   4603  CB  LYS A 308      -1.492 -10.407  37.518  1.00  2.170          C  
ATOM   4604  CG  LYS A 308      -0.795 -10.974  38.763  1.00  2.170          C  
ATOM   4605  CD  LYS A 308      -1.106 -12.454  38.999  1.00  2.170          C  
ATOM   4606  CE  LYS A 308      -0.488 -12.942  40.309  1.00  2.170          C  
ATOM   4607  NZ  LYS A 308      -0.719 -14.401  40.526  1.00  2.170          N  
ATOM   4608  H   LYS A 308       0.826  -9.862  36.112  1.00  1.920          H  
ATOM   4609  HA  LYS A 308      -1.259 -12.055  36.146  1.00  1.840          H  
ATOM   4610 1HB  LYS A 308      -1.318  -9.325  37.515  1.00  2.600          H  
ATOM   4611 2HB  LYS A 308      -2.563 -10.563  37.630  1.00  2.600          H  
ATOM   4612 1HG  LYS A 308       0.288 -10.848  38.650  1.00  2.600          H  
ATOM   4613 2HG  LYS A 308      -1.107 -10.400  39.636  1.00  2.600          H  
ATOM   4614 1HD  LYS A 308      -2.188 -12.608  39.032  1.00  2.600          H  
ATOM   4615 2HD  LYS A 308      -0.695 -13.055  38.185  1.00  2.600          H  
ATOM   4616 1HE  LYS A 308       0.584 -12.750  40.292  1.00  2.600          H  
ATOM   4617 2HE  LYS A 308      -0.934 -12.391  41.135  1.00  2.600          H  
ATOM   4618 1HZ  LYS A 308      -0.312 -14.691  41.399  1.00  2.600          H  
ATOM   4619 2HZ  LYS A 308      -1.734 -14.571  40.543  1.00  2.600          H  
ATOM   4620 3HZ  LYS A 308      -0.309 -14.928  39.769  1.00  2.600          H  
ATOM   4621  N   ILE A 309      -3.141 -10.520  34.952  1.00  1.470          N  
ATOM   4622  CA  ILE A 309      -3.889  -9.718  33.975  1.00  1.420          C  
ATOM   4623  C   ILE A 309      -4.216  -8.406  34.681  1.00  1.340          C  
ATOM   4624  O   ILE A 309      -4.625  -8.416  35.842  1.00  1.400          O  
ATOM   4625  CB  ILE A 309      -5.162 -10.417  33.481  1.00  2.010          C  
ATOM   4626  CG1 ILE A 309      -4.814 -11.719  32.751  1.00  2.010          C  
ATOM   4627  CG2 ILE A 309      -5.890  -9.489  32.571  1.00  2.010          C  
ATOM   4628  CD1 ILE A 309      -6.018 -12.608  32.468  1.00  2.010          C  
ATOM   4629  H   ILE A 309      -3.662 -11.158  35.564  1.00  1.760          H  
ATOM   4630  HA  ILE A 309      -3.261  -9.501  33.110  1.00  1.700          H  
ATOM   4631  HB  ILE A 309      -5.785 -10.669  34.319  1.00  2.410          H  
ATOM   4632 1HG1 ILE A 309      -4.328 -11.473  31.805  1.00  2.410          H  
ATOM   4633 2HG1 ILE A 309      -4.110 -12.283  33.361  1.00  2.410          H  
ATOM   4634 1HG2 ILE A 309      -6.800  -9.944  32.225  1.00  2.410          H  
ATOM   4635 2HG2 ILE A 309      -6.131  -8.592  33.102  1.00  2.410          H  
ATOM   4636 3HG2 ILE A 309      -5.261  -9.242  31.718  1.00  2.410          H  
ATOM   4637 1HD1 ILE A 309      -5.683 -13.506  31.951  1.00  2.410          H  
ATOM   4638 2HD1 ILE A 309      -6.495 -12.877  33.407  1.00  2.410          H  
ATOM   4639 3HD1 ILE A 309      -6.738 -12.104  31.839  1.00  2.410          H  
ATOM   4640  N   ALA A 310      -3.952  -7.266  34.042  1.00  1.270          N  
ATOM   4641  CA  ALA A 310      -4.145  -5.993  34.742  1.00  1.240          C  
ATOM   4642  C   ALA A 310      -5.398  -5.178  34.404  1.00  1.250          C  
ATOM   4643  O   ALA A 310      -5.618  -4.792  33.258  1.00  1.540          O  
ATOM   4644  CB  ALA A 310      -2.940  -5.111  34.460  1.00  1.750          C  
ATOM   4645  H   ALA A 310      -3.636  -7.291  33.068  1.00  1.520          H  
ATOM   4646  HA  ALA A 310      -4.183  -6.212  35.811  1.00  1.490          H  
ATOM   4647 1HB  ALA A 310      -3.023  -4.188  35.030  1.00  2.100          H  
ATOM   4648 2HB  ALA A 310      -2.056  -5.641  34.754  1.00  2.100          H  
ATOM   4649 3HB  ALA A 310      -2.891  -4.883  33.394  1.00  2.100          H  
ATOM   4650  N   LEU A 311      -6.132  -4.782  35.464  1.00  1.230          N  
ATOM   4651  CA  LEU A 311      -7.295  -3.861  35.402  1.00  1.430          C  
ATOM   4652  C   LEU A 311      -6.732  -2.497  35.508  1.00  1.170          C  
ATOM   4653  O   LEU A 311      -6.343  -2.097  36.617  1.00  1.490          O  
ATOM   4654  CB  LEU A 311      -8.176  -3.979  36.699  1.00  1.920          C  
ATOM   4655  CG  LEU A 311      -9.721  -3.225  37.189  1.00  1.920          C  
ATOM   4656  CD1 LEU A 311     -10.987  -3.532  36.439  1.00  1.920          C  
ATOM   4657  CD2 LEU A 311      -9.457  -2.029  36.304  1.00  1.920          C  
ATOM   4658  H   LEU A 311      -5.918  -5.208  36.375  1.00  1.480          H  
ATOM   4659  HA  LEU A 311      -7.840  -3.983  34.467  1.00  1.720          H  
ATOM   4660 1HB  LEU A 311      -8.272  -5.022  36.919  1.00  2.310          H  
ATOM   4661 2HB  LEU A 311      -7.544  -3.620  37.443  1.00  2.310          H  
ATOM   4662  HG  LEU A 311      -9.752  -2.571  38.022  1.00  2.310          H  
ATOM   4663 1HD1 LEU A 311     -11.722  -3.842  37.148  1.00  2.310          H  
ATOM   4664 2HD1 LEU A 311     -11.370  -2.688  35.903  1.00  2.310          H  
ATOM   4665 3HD1 LEU A 311     -10.836  -4.300  35.778  1.00  2.310          H  
ATOM   4666 1HD2 LEU A 311      -8.622  -1.502  36.662  1.00  2.310          H  
ATOM   4667 2HD2 LEU A 311      -9.354  -2.309  35.289  1.00  2.310          H  
ATOM   4668 3HD2 LEU A 311     -10.280  -1.307  36.387  1.00  2.310          H  
ATOM   4669  N   ILE A 312      -6.810  -1.728  34.446  1.00  1.300          N  
ATOM   4670  CA  ILE A 312      -6.309  -0.379  34.478  1.00  1.330          C  
ATOM   4671  C   ILE A 312      -7.377   0.622  34.050  1.00  1.280          C  
ATOM   4672  O   ILE A 312      -8.050   0.431  33.048  1.00  1.870          O  
ATOM   4673  CB  ILE A 312      -5.030  -0.256  33.622  1.00  1.850          C  
ATOM   4674  CG1 ILE A 312      -3.930  -1.199  34.221  1.00  1.850          C  
ATOM   4675  CG2 ILE A 312      -4.568   1.197  33.521  1.00  1.850          C  
ATOM   4676  CD1 ILE A 312      -2.670  -1.312  33.414  1.00  1.850          C  
ATOM   4677  H   ILE A 312      -7.172  -2.105  33.562  1.00  1.560          H  
ATOM   4678  HA  ILE A 312      -6.034  -0.140  35.505  1.00  1.600          H  
ATOM   4679  HB  ILE A 312      -5.243  -0.629  32.633  1.00  2.220          H  
ATOM   4680 1HG1 ILE A 312      -3.682  -0.862  35.226  1.00  2.220          H  
ATOM   4681 2HG1 ILE A 312      -4.335  -2.198  34.280  1.00  2.220          H  
ATOM   4682 1HG2 ILE A 312      -3.688   1.251  32.910  1.00  2.220          H  
ATOM   4683 2HG2 ILE A 312      -5.346   1.808  33.067  1.00  2.220          H  
ATOM   4684 3HG2 ILE A 312      -4.342   1.584  34.513  1.00  2.220          H  
ATOM   4685 1HD1 ILE A 312      -1.993  -2.010  33.906  1.00  2.220          H  
ATOM   4686 2HD1 ILE A 312      -2.903  -1.670  32.431  1.00  2.220          H  
ATOM   4687 3HD1 ILE A 312      -2.179  -0.350  33.330  1.00  2.220          H  
ATOM   4688  N   GLU A 313      -7.562   1.680  34.809  1.00  1.080          N  
ATOM   4689  CA  GLU A 313      -8.512   2.690  34.361  1.00  1.170          C  
ATOM   4690  C   GLU A 313      -7.737   3.780  33.645  1.00  1.040          C  
ATOM   4691  O   GLU A 313      -6.658   4.158  34.106  1.00  1.420          O  
ATOM   4692  CB  GLU A 313      -9.300   3.280  35.528  1.00  1.600          C  
ATOM   4693  CG  GLU A 313     -10.231   2.303  36.251  1.00  1.600          C  
ATOM   4694  CD  GLU A 313     -11.027   2.988  37.324  1.00  1.600          C  
ATOM   4695  OE1 GLU A 313     -10.650   4.079  37.699  1.00  1.600          O  
ATOM   4696  OE2 GLU A 313     -12.041   2.450  37.746  1.00  1.600          O  
ATOM   4697  H   GLU A 313      -7.025   1.808  35.658  1.00  1.300          H  
ATOM   4698  HA  GLU A 313      -9.212   2.256  33.653  1.00  1.400          H  
ATOM   4699 1HB  GLU A 313      -8.605   3.688  36.262  1.00  1.920          H  
ATOM   4700 2HB  GLU A 313      -9.908   4.110  35.162  1.00  1.920          H  
ATOM   4701 1HG  GLU A 313     -10.920   1.877  35.545  1.00  1.920          H  
ATOM   4702 2HG  GLU A 313      -9.644   1.491  36.684  1.00  1.920          H  
ATOM   4703  N   ARG A 314      -8.290   4.323  32.562  1.00  1.250          N  
ATOM   4704  CA  ARG A 314      -7.606   5.392  31.837  1.00  1.330          C  
ATOM   4705  C   ARG A 314      -7.774   6.781  32.476  1.00  1.200          C  
ATOM   4706  O   ARG A 314      -8.894   7.223  32.747  1.00  1.600          O  
ATOM   4707  CB  ARG A 314      -8.136   5.453  30.409  1.00  1.830          C  
ATOM   4708  CG  ARG A 314      -7.545   6.539  29.511  1.00  1.830          C  
ATOM   4709  CD  ARG A 314      -8.112   6.473  28.149  1.00  1.830          C  
ATOM   4710  NE  ARG A 314      -7.738   7.640  27.346  1.00  1.830          N  
ATOM   4711  CZ  ARG A 314      -8.308   7.984  26.165  1.00  1.830          C  
ATOM   4712  NH1 ARG A 314      -9.263   7.237  25.629  1.00  1.830          N  
ATOM   4713  NH2 ARG A 314      -7.914   9.087  25.548  1.00  1.830          N  
ATOM   4714  H   ARG A 314      -9.204   3.988  32.234  1.00  1.500          H  
ATOM   4715  HA  ARG A 314      -6.542   5.153  31.805  1.00  1.600          H  
ATOM   4716 1HB  ARG A 314      -7.947   4.511  29.925  1.00  2.200          H  
ATOM   4717 2HB  ARG A 314      -9.220   5.592  30.434  1.00  2.200          H  
ATOM   4718 1HG  ARG A 314      -7.781   7.524  29.910  1.00  2.200          H  
ATOM   4719 2HG  ARG A 314      -6.458   6.428  29.441  1.00  2.200          H  
ATOM   4720 1HD  ARG A 314      -7.740   5.577  27.648  1.00  2.200          H  
ATOM   4721 2HD  ARG A 314      -9.197   6.434  28.224  1.00  2.200          H  
ATOM   4722  HE  ARG A 314      -6.977   8.253  27.710  1.00  2.200          H  
ATOM   4723 1HH1 ARG A 314      -9.581   6.397  26.092  1.00  2.200          H  
ATOM   4724 2HH1 ARG A 314      -9.690   7.507  24.752  1.00  2.200          H  
ATOM   4725 1HH2 ARG A 314      -7.214   9.685  25.979  1.00  2.200          H  
ATOM   4726 2HH2 ARG A 314      -8.338   9.359  24.674  1.00  2.200          H  
ATOM   4727  N   ASP A 315      -6.655   7.487  32.706  1.00  1.430          N  
ATOM   4728  CA  ASP A 315      -6.673   8.868  33.198  1.00  1.720          C  
ATOM   4729  C   ASP A 315      -7.273   9.744  32.089  1.00  1.620          C  
ATOM   4730  O   ASP A 315      -6.788   9.665  30.958  1.00  1.820          O  
ATOM   4731  CB  ASP A 315      -5.270   9.392  33.520  1.00  2.290          C  
ATOM   4732  CG  ASP A 315      -5.309  10.790  34.193  1.00  2.290          C  
ATOM   4733  OD1 ASP A 315      -5.461  11.800  33.498  1.00  2.290          O  
ATOM   4734  OD2 ASP A 315      -5.227  10.834  35.396  1.00  2.290          O  
ATOM   4735  H   ASP A 315      -5.765   7.051  32.508  1.00  1.720          H  
ATOM   4736  HA  ASP A 315      -7.258   8.892  34.107  1.00  2.060          H  
ATOM   4737 1HB  ASP A 315      -4.758   8.694  34.189  1.00  2.750          H  
ATOM   4738 2HB  ASP A 315      -4.682   9.458  32.607  1.00  2.750          H  
ATOM   4739  N   PRO A 316      -8.239  10.633  32.366  1.00  1.650          N  
ATOM   4740  CA  PRO A 316      -8.869  11.531  31.411  1.00  1.980          C  
ATOM   4741  C   PRO A 316      -7.919  12.334  30.515  1.00  2.010          C  
ATOM   4742  O   PRO A 316      -8.315  12.675  29.399  1.00  2.380          O  
ATOM   4743  CB  PRO A 316      -9.656  12.475  32.328  1.00  2.970          C  
ATOM   4744  CG  PRO A 316     -10.001  11.636  33.531  1.00  2.970          C  
ATOM   4745  CD  PRO A 316      -8.800  10.740  33.740  1.00  2.970          C  
ATOM   4746  HA  PRO A 316      -9.556  10.941  30.788  1.00  2.380          H  
ATOM   4747 1HB  PRO A 316      -9.036  13.351  32.578  1.00  3.560          H  
ATOM   4748 2HB  PRO A 316     -10.543  12.854  31.799  1.00  3.560          H  
ATOM   4749 1HG  PRO A 316     -10.200  12.284  34.399  1.00  3.560          H  
ATOM   4750 2HG  PRO A 316     -10.924  11.065  33.342  1.00  3.560          H  
ATOM   4751 1HD  PRO A 316      -8.079  11.199  34.438  1.00  3.560          H  
ATOM   4752 2HD  PRO A 316      -9.183   9.767  34.091  1.00  3.560          H  
ATOM   4753  N   ASN A 317      -6.677  12.646  30.946  1.00  2.150          N  
ATOM   4754  CA  ASN A 317      -5.886  13.437  30.014  1.00  2.490          C  
ATOM   4755  C   ASN A 317      -4.598  12.758  29.585  1.00  2.350          C  
ATOM   4756  O   ASN A 317      -3.595  13.424  29.295  1.00  2.900          O  
ATOM   4757  CB  ASN A 317      -5.594  14.797  30.618  1.00  3.350          C  
ATOM   4758  CG  ASN A 317      -6.837  15.635  30.774  1.00  3.350          C  
ATOM   4759  OD1 ASN A 317      -7.387  16.144  29.790  1.00  3.350          O  
ATOM   4760  ND2 ASN A 317      -7.292  15.795  31.990  1.00  3.350          N  
ATOM   4761  H   ASN A 317      -6.281  12.374  31.865  1.00  2.580          H  
ATOM   4762  HA  ASN A 317      -6.458  13.596  29.104  1.00  2.990          H  
ATOM   4763 1HB  ASN A 317      -5.133  14.661  31.597  1.00  4.020          H  
ATOM   4764 2HB  ASN A 317      -4.885  15.334  29.991  1.00  4.020          H  
ATOM   4765 1HD2 ASN A 317      -8.113  16.344  32.148  1.00  4.020          H  
ATOM   4766 2HD2 ASN A 317      -6.820  15.366  32.760  1.00  4.020          H  
ATOM   4767  N   LYS A 318      -4.704  11.443  29.373  1.00  2.010          N  
ATOM   4768  CA  LYS A 318      -3.648  10.613  28.811  1.00  2.230          C  
ATOM   4769  C   LYS A 318      -4.299   9.600  27.875  1.00  2.110          C  
ATOM   4770  O   LYS A 318      -5.432   9.178  28.116  1.00  2.270          O  
ATOM   4771  CB  LYS A 318      -2.833   9.919  29.902  1.00  3.030          C  
ATOM   4772  CG  LYS A 318      -2.106  10.903  30.796  1.00  3.030          C  
ATOM   4773  CD  LYS A 318      -1.146  10.258  31.738  1.00  3.030          C  
ATOM   4774  CE  LYS A 318      -0.461  11.333  32.594  1.00  3.030          C  
ATOM   4775  NZ  LYS A 318       0.568  10.767  33.488  1.00  3.030          N  
ATOM   4776  H   LYS A 318      -5.569  10.977  29.678  1.00  2.410          H  
ATOM   4777  HA  LYS A 318      -2.979  11.235  28.217  1.00  2.680          H  
ATOM   4778 1HB  LYS A 318      -3.494   9.312  30.518  1.00  3.640          H  
ATOM   4779 2HB  LYS A 318      -2.105   9.249  29.446  1.00  3.640          H  
ATOM   4780 1HG  LYS A 318      -1.578  11.631  30.178  1.00  3.640          H  
ATOM   4781 2HG  LYS A 318      -2.842  11.438  31.398  1.00  3.640          H  
ATOM   4782 1HD  LYS A 318      -1.679   9.567  32.401  1.00  3.640          H  
ATOM   4783 2HD  LYS A 318      -0.392   9.698  31.182  1.00  3.640          H  
ATOM   4784 1HE  LYS A 318       0.002  12.072  31.943  1.00  3.640          H  
ATOM   4785 2HE  LYS A 318      -1.220  11.824  33.204  1.00  3.640          H  
ATOM   4786 1HZ  LYS A 318       0.982  11.491  34.046  1.00  3.640          H  
ATOM   4787 2HZ  LYS A 318       0.131  10.077  34.101  1.00  3.640          H  
ATOM   4788 3HZ  LYS A 318       1.279  10.310  32.947  1.00  3.640          H  
ATOM   4789  N   THR A 319      -3.612   9.214  26.803  1.00  1.970          N  
ATOM   4790  CA  THR A 319      -4.160   8.207  25.895  1.00  1.940          C  
ATOM   4791  C   THR A 319      -3.855   6.792  26.371  1.00  1.680          C  
ATOM   4792  O   THR A 319      -2.967   6.595  27.197  1.00  1.640          O  
ATOM   4793  CB  THR A 319      -3.640   8.426  24.464  1.00  2.730          C  
ATOM   4794  OG1 THR A 319      -2.218   8.287  24.452  1.00  2.730          O  
ATOM   4795  CG2 THR A 319      -4.023   9.816  23.995  1.00  2.730          C  
ATOM   4796  H   THR A 319      -2.694   9.595  26.614  1.00  2.360          H  
ATOM   4797  HA  THR A 319      -5.239   8.317  25.870  1.00  2.330          H  
ATOM   4798  HB  THR A 319      -4.075   7.680  23.797  1.00  3.270          H  
ATOM   4799  HG1 THR A 319      -1.901   8.224  23.534  1.00  3.270          H  
ATOM   4800 1HG2 THR A 319      -3.654   9.971  22.980  1.00  3.270          H  
ATOM   4801 2HG2 THR A 319      -5.108   9.914  24.006  1.00  3.270          H  
ATOM   4802 3HG2 THR A 319      -3.588  10.563  24.654  1.00  3.270          H  
ATOM   4803  N   TYR A 320      -4.545   5.792  25.789  1.00  1.550          N  
ATOM   4804  CA  TYR A 320      -4.365   4.366  26.140  1.00  1.390          C  
ATOM   4805  C   TYR A 320      -2.956   3.836  25.831  1.00  1.380          C  
ATOM   4806  O   TYR A 320      -2.460   2.875  26.448  1.00  1.360          O  
ATOM   4807  CB  TYR A 320      -5.421   3.505  25.448  1.00  2.010          C  
ATOM   4808  CG  TYR A 320      -5.291   3.526  23.967  1.00  2.010          C  
ATOM   4809  CD1 TYR A 320      -4.427   2.660  23.331  1.00  2.010          C  
ATOM   4810  CD2 TYR A 320      -6.038   4.431  23.230  1.00  2.010          C  
ATOM   4811  CE1 TYR A 320      -4.295   2.713  21.981  1.00  2.010          C  
ATOM   4812  CE2 TYR A 320      -5.908   4.468  21.866  1.00  2.010          C  
ATOM   4813  CZ  TYR A 320      -5.032   3.615  21.243  1.00  2.010          C  
ATOM   4814  OH  TYR A 320      -4.890   3.656  19.878  1.00  2.010          O  
ATOM   4815  H   TYR A 320      -5.237   6.027  25.094  1.00  1.860          H  
ATOM   4816  HA  TYR A 320      -4.515   4.269  27.218  1.00  1.670          H  
ATOM   4817 1HB  TYR A 320      -5.332   2.470  25.788  1.00  2.410          H  
ATOM   4818 2HB  TYR A 320      -6.418   3.857  25.714  1.00  2.410          H  
ATOM   4819  HD1 TYR A 320      -3.834   1.944  23.903  1.00  2.410          H  
ATOM   4820  HD2 TYR A 320      -6.727   5.113  23.727  1.00  2.410          H  
ATOM   4821  HE1 TYR A 320      -3.604   2.050  21.494  1.00  2.410          H  
ATOM   4822  HE2 TYR A 320      -6.491   5.178  21.278  1.00  2.410          H  
ATOM   4823  HH  TYR A 320      -4.142   3.107  19.624  1.00  2.410          H  
ATOM   4824  N   ASP A 321      -2.258   4.498  24.918  1.00  1.460          N  
ATOM   4825  CA  ASP A 321      -0.900   4.103  24.592  1.00  1.540          C  
ATOM   4826  C   ASP A 321      -0.043   4.137  25.848  1.00  1.570          C  
ATOM   4827  O   ASP A 321       0.827   3.278  26.043  1.00  1.580          O  
ATOM   4828  CB  ASP A 321      -0.305   5.087  23.587  1.00  2.120          C  
ATOM   4829  CG  ASP A 321      -0.818   4.957  22.172  1.00  2.120          C  
ATOM   4830  OD1 ASP A 321      -1.192   3.889  21.763  1.00  2.120          O  
ATOM   4831  OD2 ASP A 321      -0.864   5.965  21.516  1.00  2.120          O  
ATOM   4832  H   ASP A 321      -2.685   5.260  24.411  1.00  1.750          H  
ATOM   4833  HA  ASP A 321      -0.906   3.092  24.182  1.00  1.850          H  
ATOM   4834 1HB  ASP A 321      -0.502   6.103  23.932  1.00  2.550          H  
ATOM   4835 2HB  ASP A 321       0.778   4.966  23.572  1.00  2.550          H  
ATOM   4836  N   GLU A 322      -0.321   5.107  26.731  1.00  1.600          N  
ATOM   4837  CA  GLU A 322       0.417   5.268  27.964  1.00  1.630          C  
ATOM   4838  C   GLU A 322       0.200   4.092  28.909  1.00  1.520          C  
ATOM   4839  O   GLU A 322       1.094   3.770  29.682  1.00  1.540          O  
ATOM   4840  CB  GLU A 322       0.041   6.575  28.670  1.00  2.270          C  
ATOM   4841  CG  GLU A 322       0.510   7.839  27.970  1.00  2.270          C  
ATOM   4842  CD  GLU A 322       2.008   7.957  27.931  1.00  2.270          C  
ATOM   4843  OE1 GLU A 322       2.618   7.803  28.962  1.00  2.270          O  
ATOM   4844  OE2 GLU A 322       2.540   8.187  26.874  1.00  2.270          O  
ATOM   4845  H   GLU A 322      -1.082   5.764  26.559  1.00  1.920          H  
ATOM   4846  HA  GLU A 322       1.479   5.309  27.721  1.00  1.960          H  
ATOM   4847 1HB  GLU A 322      -1.036   6.636  28.769  1.00  2.720          H  
ATOM   4848 2HB  GLU A 322       0.460   6.576  29.675  1.00  2.720          H  
ATOM   4849 1HG  GLU A 322       0.124   7.837  26.949  1.00  2.720          H  
ATOM   4850 2HG  GLU A 322       0.095   8.703  28.484  1.00  2.720          H  
ATOM   4851  N   MET A 323      -0.966   3.424  28.863  1.00  1.430          N  
ATOM   4852  CA  MET A 323      -1.258   2.349  29.816  1.00  1.370          C  
ATOM   4853  C   MET A 323      -0.825   0.957  29.356  1.00  1.300          C  
ATOM   4854  O   MET A 323      -0.369   0.155  30.176  1.00  1.290          O  
ATOM   4855  CB  MET A 323      -2.761   2.306  30.083  1.00  1.940          C  
ATOM   4856  CG  MET A 323      -3.349   3.368  31.047  1.00  1.940          C  
ATOM   4857  SD  MET A 323      -3.243   5.070  30.462  1.00  1.940          S  
ATOM   4858  CE  MET A 323      -1.934   5.699  31.521  1.00  1.940          C  
ATOM   4859  H   MET A 323      -1.672   3.637  28.163  1.00  1.720          H  
ATOM   4860  HA  MET A 323      -0.736   2.570  30.745  1.00  1.640          H  
ATOM   4861 1HB  MET A 323      -3.291   2.397  29.131  1.00  2.330          H  
ATOM   4862 2HB  MET A 323      -3.007   1.332  30.497  1.00  2.330          H  
ATOM   4863 1HG  MET A 323      -4.399   3.141  31.227  1.00  2.330          H  
ATOM   4864 2HG  MET A 323      -2.820   3.307  31.999  1.00  2.330          H  
ATOM   4865 1HE  MET A 323      -1.747   6.749  31.290  1.00  2.330          H  
ATOM   4866 2HE  MET A 323      -2.246   5.606  32.552  1.00  2.330          H  
ATOM   4867 3HE  MET A 323      -1.021   5.130  31.367  1.00  2.330          H  
ATOM   4868  N   ILE A 324      -0.931   0.687  28.062  1.00  1.300          N  
ATOM   4869  CA  ILE A 324      -0.531  -0.597  27.531  1.00  1.280          C  
ATOM   4870  C   ILE A 324       0.953  -0.682  27.772  1.00  1.340          C  
ATOM   4871  O   ILE A 324       1.468  -1.721  28.231  1.00  1.320          O  
ATOM   4872  CB  ILE A 324      -0.838  -0.655  26.033  1.00  1.800          C  
ATOM   4873  CG1 ILE A 324      -2.412  -0.557  25.778  1.00  1.800          C  
ATOM   4874  CG2 ILE A 324      -0.203  -1.870  25.428  1.00  1.800          C  
ATOM   4875  CD1 ILE A 324      -3.278  -1.659  26.388  1.00  1.800          C  
ATOM   4876  H   ILE A 324      -1.331   1.404  27.446  1.00  1.560          H  
ATOM   4877  HA  ILE A 324      -1.022  -1.401  28.072  1.00  1.540          H  
ATOM   4878  HB  ILE A 324      -0.409   0.229  25.553  1.00  2.160          H  
ATOM   4879 1HG1 ILE A 324      -2.762   0.385  26.184  1.00  2.160          H  
ATOM   4880 2HG1 ILE A 324      -2.570  -0.533  24.709  1.00  2.160          H  
ATOM   4881 1HG2 ILE A 324      -0.409  -1.875  24.365  1.00  2.160          H  
ATOM   4882 2HG2 ILE A 324       0.874  -1.862  25.578  1.00  2.160          H  
ATOM   4883 3HG2 ILE A 324      -0.613  -2.760  25.895  1.00  2.160          H  
ATOM   4884 1HD1 ILE A 324      -4.323  -1.465  26.147  1.00  2.160          H  
ATOM   4885 2HD1 ILE A 324      -2.984  -2.636  25.994  1.00  2.160          H  
ATOM   4886 3HD1 ILE A 324      -3.165  -1.660  27.455  1.00  2.160          H  
ATOM   4887  N   ALA A 325       1.622   0.468  27.457  1.00  1.440          N  
ATOM   4888  CA  ALA A 325       3.038   0.618  27.639  1.00  1.560          C  
ATOM   4889  C   ALA A 325       3.405   0.435  29.086  1.00  1.540          C  
ATOM   4890  O   ALA A 325       4.311  -0.339  29.383  1.00  1.570          O  
ATOM   4891  CB  ALA A 325       3.487   1.985  27.170  1.00  2.140          C  
ATOM   4892  H   ALA A 325       1.123   1.255  27.035  1.00  1.730          H  
ATOM   4893  HA  ALA A 325       3.541  -0.149  27.057  1.00  1.870          H  
ATOM   4894 1HB  ALA A 325       4.563   2.081  27.300  1.00  2.560          H  
ATOM   4895 2HB  ALA A 325       3.232   2.112  26.119  1.00  2.560          H  
ATOM   4896 3HB  ALA A 325       2.980   2.753  27.758  1.00  2.560          H  
ATOM   4897  N   LEU A 326       2.685   1.053  30.019  1.00  1.530          N  
ATOM   4898  CA  LEU A 326       3.056   0.790  31.386  1.00  1.540          C  
ATOM   4899  C   LEU A 326       2.812  -0.650  31.857  1.00  1.390          C  
ATOM   4900  O   LEU A 326       3.637  -1.154  32.599  1.00  1.420          O  
ATOM   4901  CB  LEU A 326       2.369   1.757  32.319  1.00  2.150          C  
ATOM   4902  CG  LEU A 326       2.859   3.208  32.259  1.00  2.150          C  
ATOM   4903  CD1 LEU A 326       1.937   4.012  33.076  1.00  2.150          C  
ATOM   4904  CD2 LEU A 326       4.288   3.308  32.794  1.00  2.150          C  
ATOM   4905  H   LEU A 326       1.955   1.738  29.801  1.00  1.840          H  
ATOM   4906  HA  LEU A 326       4.118   0.952  31.457  1.00  1.850          H  
ATOM   4907 1HB  LEU A 326       1.306   1.755  32.083  1.00  2.580          H  
ATOM   4908 2HB  LEU A 326       2.496   1.404  33.337  1.00  2.580          H  
ATOM   4909  HG  LEU A 326       2.839   3.582  31.250  1.00  2.580          H  
ATOM   4910 1HD1 LEU A 326       2.243   5.059  33.074  1.00  2.580          H  
ATOM   4911 2HD1 LEU A 326       0.924   3.937  32.680  1.00  2.580          H  
ATOM   4912 3HD1 LEU A 326       1.962   3.627  34.092  1.00  2.580          H  
ATOM   4913 1HD2 LEU A 326       4.598   4.351  32.781  1.00  2.580          H  
ATOM   4914 2HD2 LEU A 326       4.304   2.931  33.786  1.00  2.580          H  
ATOM   4915 3HD2 LEU A 326       4.971   2.741  32.193  1.00  2.580          H  
ATOM   4916  N   ALA A 327       1.707  -1.324  31.461  1.00  1.280          N  
ATOM   4917  CA  ALA A 327       1.372  -2.700  31.896  1.00  1.190          C  
ATOM   4918  C   ALA A 327       2.380  -3.757  31.457  1.00  1.180          C  
ATOM   4919  O   ALA A 327       2.703  -4.677  32.221  1.00  1.170          O  
ATOM   4920  CB  ALA A 327       0.030  -3.055  31.367  1.00  1.700          C  
ATOM   4921  H   ALA A 327       1.035  -0.829  30.865  1.00  1.540          H  
ATOM   4922  HA  ALA A 327       1.334  -2.698  32.983  1.00  1.430          H  
ATOM   4923 1HB  ALA A 327      -0.241  -4.032  31.723  1.00  2.040          H  
ATOM   4924 2HB  ALA A 327      -0.692  -2.328  31.695  1.00  2.040          H  
ATOM   4925 3HB  ALA A 327       0.093  -3.040  30.286  1.00  2.040          H  
ATOM   4926  N   LYS A 328       2.892  -3.620  30.233  1.00  1.240          N  
ATOM   4927  CA  LYS A 328       3.909  -4.528  29.753  1.00  1.310          C  
ATOM   4928  C   LYS A 328       5.252  -4.067  30.366  1.00  1.420          C  
ATOM   4929  O   LYS A 328       6.106  -4.911  30.618  1.00  1.450          O  
ATOM   4930  CB  LYS A 328       3.896  -4.634  28.211  1.00  1.810          C  
ATOM   4931  CG  LYS A 328       4.394  -3.439  27.381  1.00  1.810          C  
ATOM   4932  CD  LYS A 328       4.189  -3.744  25.854  1.00  1.810          C  
ATOM   4933  CE  LYS A 328       4.587  -2.581  24.931  1.00  1.810          C  
ATOM   4934  NZ  LYS A 328       6.067  -2.331  24.916  1.00  1.810          N  
ATOM   4935  H   LYS A 328       2.532  -2.875  29.619  1.00  1.490          H  
ATOM   4936  HA  LYS A 328       3.696  -5.527  30.136  1.00  1.570          H  
ATOM   4937 1HB  LYS A 328       4.486  -5.499  27.914  1.00  2.170          H  
ATOM   4938 2HB  LYS A 328       2.871  -4.825  27.890  1.00  2.170          H  
ATOM   4939 1HG  LYS A 328       3.836  -2.548  27.655  1.00  2.170          H  
ATOM   4940 2HG  LYS A 328       5.448  -3.267  27.588  1.00  2.170          H  
ATOM   4941 1HD  LYS A 328       4.768  -4.625  25.575  1.00  2.170          H  
ATOM   4942 2HD  LYS A 328       3.133  -3.961  25.679  1.00  2.170          H  
ATOM   4943 1HE  LYS A 328       4.262  -2.816  23.918  1.00  2.170          H  
ATOM   4944 2HE  LYS A 328       4.078  -1.679  25.261  1.00  2.170          H  
ATOM   4945 1HZ  LYS A 328       6.271  -1.565  24.289  1.00  2.170          H  
ATOM   4946 2HZ  LYS A 328       6.389  -2.098  25.842  1.00  2.170          H  
ATOM   4947 3HZ  LYS A 328       6.542  -3.163  24.593  1.00  2.170          H  
ATOM   4948  N   LYS A 329       5.443  -2.751  30.644  1.00  1.510          N  
ATOM   4949  CA  LYS A 329       6.656  -2.276  31.331  1.00  1.630          C  
ATOM   4950  C   LYS A 329       6.669  -2.877  32.750  1.00  1.600          C  
ATOM   4951  O   LYS A 329       7.723  -3.237  33.285  1.00  1.660          O  
ATOM   4952  CB  LYS A 329       6.723  -0.746  31.355  1.00  2.230          C  
ATOM   4953  CG  LYS A 329       7.996  -0.147  31.906  1.00  2.230          C  
ATOM   4954  CD  LYS A 329       8.005   1.378  31.713  1.00  2.230          C  
ATOM   4955  CE  LYS A 329       9.314   1.997  32.176  1.00  2.230          C  
ATOM   4956  NZ  LYS A 329       9.348   3.481  31.963  1.00  2.230          N  
ATOM   4957  H   LYS A 329       4.760  -2.050  30.347  1.00  1.810          H  
ATOM   4958  HA  LYS A 329       7.531  -2.650  30.800  1.00  1.960          H  
ATOM   4959 1HB  LYS A 329       6.579  -0.360  30.352  1.00  2.680          H  
ATOM   4960 2HB  LYS A 329       5.923  -0.370  31.970  1.00  2.680          H  
ATOM   4961 1HG  LYS A 329       8.047  -0.364  32.969  1.00  2.680          H  
ATOM   4962 2HG  LYS A 329       8.860  -0.593  31.417  1.00  2.680          H  
ATOM   4963 1HD  LYS A 329       7.845   1.616  30.660  1.00  2.680          H  
ATOM   4964 2HD  LYS A 329       7.192   1.809  32.292  1.00  2.680          H  
ATOM   4965 1HE  LYS A 329       9.448   1.790  33.225  1.00  2.680          H  
ATOM   4966 2HE  LYS A 329      10.134   1.544  31.621  1.00  2.680          H  
ATOM   4967 1HZ  LYS A 329      10.237   3.844  32.281  1.00  2.680          H  
ATOM   4968 2HZ  LYS A 329       9.237   3.685  30.979  1.00  2.680          H  
ATOM   4969 3HZ  LYS A 329       8.606   3.924  32.482  1.00  2.680          H  
ATOM   4970  N   HIS A 330       5.476  -2.960  33.358  1.00  1.540          N  
ATOM   4971  CA  HIS A 330       5.263  -3.538  34.675  1.00  1.530          C  
ATOM   4972  C   HIS A 330       5.349  -5.077  34.607  1.00  1.480          C  
ATOM   4973  O   HIS A 330       5.864  -5.695  35.539  1.00  1.570          O  
ATOM   4974  CB  HIS A 330       3.912  -3.118  35.242  1.00  2.150          C  
ATOM   4975  CG  HIS A 330       3.806  -1.656  35.528  1.00  2.150          C  
ATOM   4976  ND1 HIS A 330       2.609  -1.046  35.847  1.00  2.150          N  
ATOM   4977  CD2 HIS A 330       4.735  -0.674  35.503  1.00  2.150          C  
ATOM   4978  CE1 HIS A 330       2.808   0.241  36.024  1.00  2.150          C  
ATOM   4979  NE2 HIS A 330       4.092   0.494  35.829  1.00  2.150          N  
ATOM   4980  H   HIS A 330       4.678  -2.566  32.872  1.00  1.850          H  
ATOM   4981  HA  HIS A 330       6.039  -3.193  35.354  1.00  1.840          H  
ATOM   4982 1HB  HIS A 330       3.138  -3.379  34.535  1.00  2.580          H  
ATOM   4983 2HB  HIS A 330       3.722  -3.666  36.160  1.00  2.580          H  
ATOM   4984  HD1 HIS A 330       1.733  -1.501  36.008  1.00  2.580          H  
ATOM   4985  HD2 HIS A 330       5.802  -0.665  35.287  1.00  2.580          H  
ATOM   4986  HE1 HIS A 330       1.980   0.903  36.286  1.00  2.580          H  
ATOM   4987  N   GLY A 331       4.871  -5.692  33.493  1.00  1.470          N  
ATOM   4988  CA  GLY A 331       4.939  -7.158  33.267  1.00  1.460          C  
ATOM   4989  C   GLY A 331       3.628  -8.027  33.170  1.00  1.350          C  
ATOM   4990  O   GLY A 331       3.697  -9.232  33.372  1.00  1.490          O  
ATOM   4991  H   GLY A 331       4.404  -5.121  32.796  1.00  1.760          H  
ATOM   4992 1HA  GLY A 331       5.495  -7.302  32.340  1.00  1.750          H  
ATOM   4993 2HA  GLY A 331       5.573  -7.582  34.039  1.00  1.750          H  
ATOM   4994  N   ALA A 332       2.481  -7.411  32.884  1.00  1.270          N  
ATOM   4995  CA  ALA A 332       1.124  -8.007  32.741  1.00  1.280          C  
ATOM   4996  C   ALA A 332       0.981  -9.018  31.604  1.00  1.100          C  
ATOM   4997  O   ALA A 332       1.655  -8.886  30.576  1.00  1.480          O  
ATOM   4998  CB  ALA A 332       0.104  -6.905  32.479  1.00  1.790          C  
ATOM   4999  H   ALA A 332       2.557  -6.409  32.735  1.00  1.520          H  
ATOM   5000  HA  ALA A 332       0.888  -8.506  33.682  1.00  1.540          H  
ATOM   5001 1HB  ALA A 332      -0.895  -7.340  32.428  1.00  2.150          H  
ATOM   5002 2HB  ALA A 332       0.135  -6.183  33.259  1.00  2.150          H  
ATOM   5003 3HB  ALA A 332       0.340  -6.420  31.537  1.00  2.150          H  
ATOM   5004  N   LEU A 333       0.039  -9.972  31.785  1.00  1.060          N  
ATOM   5005  CA  LEU A 333      -0.326 -11.040  30.833  1.00  1.040          C  
ATOM   5006  C   LEU A 333      -1.394 -10.625  29.827  1.00  1.090          C  
ATOM   5007  O   LEU A 333      -1.723 -11.362  28.898  1.00  1.340          O  
ATOM   5008  CB  LEU A 333      -0.923 -12.208  31.600  1.00  1.460          C  
ATOM   5009  CG  LEU A 333      -0.064 -12.879  32.623  1.00  1.460          C  
ATOM   5010  CD1 LEU A 333      -0.916 -13.871  33.323  1.00  1.460          C  
ATOM   5011  CD2 LEU A 333       1.141 -13.552  32.000  1.00  1.460          C  
ATOM   5012  H   LEU A 333      -0.447  -9.944  32.679  1.00  1.270          H  
ATOM   5013  HA  LEU A 333       0.565 -11.333  30.283  1.00  1.250          H  
ATOM   5014 1HB  LEU A 333      -1.804 -11.841  32.117  1.00  1.760          H  
ATOM   5015 2HB  LEU A 333      -1.243 -12.962  30.885  1.00  1.760          H  
ATOM   5016  HG  LEU A 333       0.274 -12.148  33.337  1.00  1.760          H  
ATOM   5017 1HD1 LEU A 333      -0.334 -14.367  34.100  1.00  1.760          H  
ATOM   5018 2HD1 LEU A 333      -1.758 -13.356  33.778  1.00  1.760          H  
ATOM   5019 3HD1 LEU A 333      -1.280 -14.614  32.618  1.00  1.760          H  
ATOM   5020 1HD2 LEU A 333       1.721 -14.033  32.791  1.00  1.760          H  
ATOM   5021 2HD2 LEU A 333       0.812 -14.302  31.280  1.00  1.760          H  
ATOM   5022 3HD2 LEU A 333       1.765 -12.817  31.500  1.00  1.760          H  
ATOM   5023  N   GLY A 334      -1.935  -9.452  30.032  1.00  1.030          N  
ATOM   5024  CA  GLY A 334      -2.996  -8.878  29.236  1.00  1.110          C  
ATOM   5025  C   GLY A 334      -3.435  -7.644  29.974  1.00  1.030          C  
ATOM   5026  O   GLY A 334      -3.226  -7.544  31.188  1.00  1.020          O  
ATOM   5027  H   GLY A 334      -1.576  -8.910  30.802  1.00  1.240          H  
ATOM   5028 1HA  GLY A 334      -2.631  -8.623  28.240  1.00  1.330          H  
ATOM   5029 2HA  GLY A 334      -3.822  -9.581  29.135  1.00  1.330          H  
ATOM   5030  N   VAL A 335      -4.058  -6.732  29.264  1.00  1.060          N  
ATOM   5031  CA  VAL A 335      -4.451  -5.477  29.877  1.00  1.050          C  
ATOM   5032  C   VAL A 335      -5.895  -5.185  29.595  1.00  1.070          C  
ATOM   5033  O   VAL A 335      -6.347  -5.419  28.497  1.00  1.160          O  
ATOM   5034  CB  VAL A 335      -3.582  -4.333  29.331  1.00  1.470          C  
ATOM   5035  CG1 VAL A 335      -3.942  -3.054  30.038  1.00  1.470          C  
ATOM   5036  CG2 VAL A 335      -2.150  -4.680  29.481  1.00  1.470          C  
ATOM   5037  H   VAL A 335      -4.220  -6.919  28.283  1.00  1.270          H  
ATOM   5038  HA  VAL A 335      -4.318  -5.544  30.959  1.00  1.260          H  
ATOM   5039  HB  VAL A 335      -3.786  -4.181  28.274  1.00  1.770          H  
ATOM   5040 1HG1 VAL A 335      -3.325  -2.250  29.665  1.00  1.770          H  
ATOM   5041 2HG1 VAL A 335      -4.979  -2.808  29.879  1.00  1.770          H  
ATOM   5042 3HG1 VAL A 335      -3.762  -3.188  31.096  1.00  1.770          H  
ATOM   5043 1HG2 VAL A 335      -1.560  -3.866  29.082  1.00  1.770          H  
ATOM   5044 2HG2 VAL A 335      -1.945  -4.836  30.529  1.00  1.770          H  
ATOM   5045 3HG2 VAL A 335      -1.911  -5.580  28.929  1.00  1.770          H  
ATOM   5046  N   LEU A 336      -6.631  -4.730  30.575  1.00  1.040          N  
ATOM   5047  CA  LEU A 336      -8.011  -4.349  30.353  1.00  1.080          C  
ATOM   5048  C   LEU A 336      -8.157  -2.846  30.639  1.00  1.010          C  
ATOM   5049  O   LEU A 336      -7.938  -2.441  31.782  1.00  0.990          O  
ATOM   5050  CB  LEU A 336      -8.905  -5.172  31.283  1.00  1.500          C  
ATOM   5051  CG  LEU A 336      -9.167  -6.654  30.949  1.00  1.500          C  
ATOM   5052  CD1 LEU A 336      -8.029  -7.520  31.229  1.00  1.500          C  
ATOM   5053  CD2 LEU A 336     -10.346  -7.099  31.780  1.00  1.500          C  
ATOM   5054  H   LEU A 336      -6.213  -4.627  31.505  1.00  1.250          H  
ATOM   5055  HA  LEU A 336      -8.271  -4.535  29.317  1.00  1.300          H  
ATOM   5056 1HB  LEU A 336      -8.497  -5.125  32.287  1.00  1.800          H  
ATOM   5057 2HB  LEU A 336      -9.873  -4.706  31.267  1.00  1.800          H  
ATOM   5058  HG  LEU A 336      -9.358  -6.750  29.928  1.00  1.800          H  
ATOM   5059 1HD1 LEU A 336      -8.305  -8.542  30.986  1.00  1.800          H  
ATOM   5060 2HD1 LEU A 336      -7.175  -7.261  30.654  1.00  1.800          H  
ATOM   5061 3HD1 LEU A 336      -7.803  -7.441  32.250  1.00  1.800          H  
ATOM   5062 1HD2 LEU A 336     -10.580  -8.113  31.538  1.00  1.800          H  
ATOM   5063 2HD2 LEU A 336     -10.110  -7.027  32.786  1.00  1.800          H  
ATOM   5064 3HD2 LEU A 336     -11.191  -6.493  31.603  1.00  1.800          H  
ATOM   5065  N   ILE A 337      -8.470  -1.998  29.630  1.00  1.020          N  
ATOM   5066  CA  ILE A 337      -8.555  -0.546  29.880  1.00  0.980          C  
ATOM   5067  C   ILE A 337      -9.988  -0.079  30.071  1.00  1.060          C  
ATOM   5068  O   ILE A 337     -10.808  -0.241  29.194  1.00  1.150          O  
ATOM   5069  CB  ILE A 337      -7.921   0.286  28.732  1.00  1.390          C  
ATOM   5070  CG1 ILE A 337      -6.428  -0.133  28.471  1.00  1.390          C  
ATOM   5071  CG2 ILE A 337      -8.022   1.814  29.066  1.00  1.390          C  
ATOM   5072  CD1 ILE A 337      -5.488   0.022  29.655  1.00  1.390          C  
ATOM   5073  H   ILE A 337      -8.640  -2.325  28.672  1.00  1.220          H  
ATOM   5074  HA  ILE A 337      -8.021  -0.323  30.795  1.00  1.180          H  
ATOM   5075  HB  ILE A 337      -8.465   0.087  27.805  1.00  1.670          H  
ATOM   5076 1HG1 ILE A 337      -6.410  -1.178  28.152  1.00  1.670          H  
ATOM   5077 2HG1 ILE A 337      -6.044   0.480  27.655  1.00  1.670          H  
ATOM   5078 1HG2 ILE A 337      -7.591   2.391  28.249  1.00  1.670          H  
ATOM   5079 2HG2 ILE A 337      -9.066   2.107  29.187  1.00  1.670          H  
ATOM   5080 3HG2 ILE A 337      -7.486   2.036  29.989  1.00  1.670          H  
ATOM   5081 1HD1 ILE A 337      -4.493  -0.278  29.354  1.00  1.670          H  
ATOM   5082 2HD1 ILE A 337      -5.457   1.052  29.981  1.00  1.670          H  
ATOM   5083 3HD1 ILE A 337      -5.821  -0.603  30.469  1.00  1.670          H  
ATOM   5084  N   PHE A 338     -10.261   0.577  31.179  1.00  1.070          N  
ATOM   5085  CA  PHE A 338     -11.616   0.999  31.511  1.00  1.220          C  
ATOM   5086  C   PHE A 338     -11.912   2.501  31.375  1.00  1.200          C  
ATOM   5087  O   PHE A 338     -11.034   3.357  31.571  1.00  1.100          O  
ATOM   5088  CB  PHE A 338     -11.896   0.543  32.951  1.00  1.650          C  
ATOM   5089  CG  PHE A 338     -11.976  -0.952  33.104  1.00  1.650          C  
ATOM   5090  CD1 PHE A 338     -10.846  -1.728  33.070  1.00  1.650          C  
ATOM   5091  CD2 PHE A 338     -13.168  -1.587  33.315  1.00  1.650          C  
ATOM   5092  CE1 PHE A 338     -10.910  -3.073  33.195  1.00  1.650          C  
ATOM   5093  CE2 PHE A 338     -13.224  -2.956  33.468  1.00  1.650          C  
ATOM   5094  CZ  PHE A 338     -12.094  -3.699  33.386  1.00  1.650          C  
ATOM   5095  H   PHE A 338      -9.500   0.689  31.858  1.00  1.280          H  
ATOM   5096  HA  PHE A 338     -12.277   0.465  30.852  1.00  1.460          H  
ATOM   5097 1HB  PHE A 338     -11.107   0.888  33.583  1.00  1.980          H  
ATOM   5098 2HB  PHE A 338     -12.832   0.980  33.302  1.00  1.980          H  
ATOM   5099  HD1 PHE A 338      -9.870  -1.267  32.935  1.00  1.980          H  
ATOM   5100  HD2 PHE A 338     -14.073  -0.996  33.361  1.00  1.980          H  
ATOM   5101  HE1 PHE A 338     -10.000  -3.633  33.167  1.00  1.980          H  
ATOM   5102  HE2 PHE A 338     -14.159  -3.440  33.631  1.00  1.980          H  
ATOM   5103  HZ  PHE A 338     -12.131  -4.780  33.495  1.00  1.980          H  
ATOM   5104  N   ASN A 339     -13.190   2.819  31.095  1.00  1.280          N  
ATOM   5105  CA  ASN A 339     -13.647   4.215  31.054  1.00  1.280          C  
ATOM   5106  C   ASN A 339     -15.151   4.367  31.473  1.00  1.420          C  
ATOM   5107  O   ASN A 339     -15.864   3.381  31.701  1.00  1.580          O  
ATOM   5108  CB  ASN A 339     -13.402   4.735  29.633  1.00  1.790          C  
ATOM   5109  CG  ASN A 339     -13.117   6.204  29.533  1.00  1.790          C  
ATOM   5110  OD1 ASN A 339     -13.602   6.991  30.348  1.00  1.790          O  
ATOM   5111  ND2 ASN A 339     -12.340   6.588  28.547  1.00  1.790          N  
ATOM   5112  H   ASN A 339     -13.830   2.045  30.887  1.00  1.540          H  
ATOM   5113  HA  ASN A 339     -13.049   4.796  31.758  1.00  1.540          H  
ATOM   5114 1HB  ASN A 339     -12.561   4.192  29.192  1.00  2.150          H  
ATOM   5115 2HB  ASN A 339     -14.274   4.514  29.016  1.00  2.150          H  
ATOM   5116 1HD2 ASN A 339     -12.121   7.557  28.432  1.00  2.150          H  
ATOM   5117 2HD2 ASN A 339     -11.959   5.910  27.908  1.00  2.150          H  
ATOM   5118  N   ASN A 340     -15.642   5.613  31.488  1.00  1.600          N  
ATOM   5119  CA  ASN A 340     -17.034   5.939  31.824  1.00  1.950          C  
ATOM   5120  C   ASN A 340     -17.712   6.710  30.693  1.00  1.930          C  
ATOM   5121  O   ASN A 340     -18.641   7.492  30.916  1.00  2.250          O  
ATOM   5122  CB  ASN A 340     -17.107   6.685  33.142  1.00  2.590          C  
ATOM   5123  CG  ASN A 340     -16.377   7.986  33.118  1.00  2.590          C  
ATOM   5124  OD1 ASN A 340     -15.454   8.180  32.315  1.00  2.590          O  
ATOM   5125  ND2 ASN A 340     -16.761   8.887  33.992  1.00  2.590          N  
ATOM   5126  H   ASN A 340     -14.997   6.382  31.291  1.00  1.920          H  
ATOM   5127  HA  ASN A 340     -17.588   5.008  31.940  1.00  2.340          H  
ATOM   5128 1HB  ASN A 340     -18.150   6.872  33.395  1.00  3.110          H  
ATOM   5129 2HB  ASN A 340     -16.686   6.068  33.931  1.00  3.110          H  
ATOM   5130 1HD2 ASN A 340     -16.305   9.775  34.030  1.00  3.110          H  
ATOM   5131 2HD2 ASN A 340     -17.511   8.683  34.622  1.00  3.110          H  
ATOM   5132  N   LYS A 341     -17.217   6.486  29.485  1.00  1.780          N  
ATOM   5133  CA  LYS A 341     -17.700   7.127  28.278  1.00  2.000          C  
ATOM   5134  C   LYS A 341     -18.409   6.120  27.358  1.00  2.240          C  
ATOM   5135  O   LYS A 341     -18.244   4.914  27.545  1.00  2.140          O  
ATOM   5136  CB  LYS A 341     -16.517   7.794  27.561  1.00  2.710          C  
ATOM   5137  CG  LYS A 341     -15.773   8.850  28.395  1.00  2.710          C  
ATOM   5138  CD  LYS A 341     -16.647  10.067  28.719  1.00  2.710          C  
ATOM   5139  CE  LYS A 341     -15.846  11.145  29.435  1.00  2.710          C  
ATOM   5140  NZ  LYS A 341     -16.691  12.324  29.801  1.00  2.710          N  
ATOM   5141  H   LYS A 341     -16.460   5.822  29.409  1.00  2.140          H  
ATOM   5142  HA  LYS A 341     -18.402   7.886  28.585  1.00  2.400          H  
ATOM   5143 1HB  LYS A 341     -15.787   7.025  27.297  1.00  3.250          H  
ATOM   5144 2HB  LYS A 341     -16.829   8.255  26.637  1.00  3.250          H  
ATOM   5145 1HG  LYS A 341     -15.465   8.406  29.337  1.00  3.250          H  
ATOM   5146 2HG  LYS A 341     -14.881   9.174  27.864  1.00  3.250          H  
ATOM   5147 1HD  LYS A 341     -17.077  10.475  27.804  1.00  3.250          H  
ATOM   5148 2HD  LYS A 341     -17.455   9.770  29.386  1.00  3.250          H  
ATOM   5149 1HE  LYS A 341     -15.419  10.719  30.345  1.00  3.250          H  
ATOM   5150 2HE  LYS A 341     -15.037  11.477  28.787  1.00  3.250          H  
ATOM   5151 1HZ  LYS A 341     -16.123  13.012  30.275  1.00  3.250          H  
ATOM   5152 2HZ  LYS A 341     -17.085  12.734  28.965  1.00  3.250          H  
ATOM   5153 3HZ  LYS A 341     -17.438  12.023  30.413  1.00  3.250          H  
ATOM   5154  N   PRO A 342     -19.257   6.582  26.405  1.00  2.720          N  
ATOM   5155  CA  PRO A 342     -19.894   5.786  25.364  1.00  3.120          C  
ATOM   5156  C   PRO A 342     -18.844   5.075  24.526  1.00  3.200          C  
ATOM   5157  O   PRO A 342     -17.754   5.610  24.324  1.00  3.640          O  
ATOM   5158  CB  PRO A 342     -20.648   6.834  24.538  1.00  4.680          C  
ATOM   5159  CG  PRO A 342     -20.904   7.972  25.494  1.00  4.680          C  
ATOM   5160  CD  PRO A 342     -19.689   8.013  26.392  1.00  4.680          C  
ATOM   5161  HA  PRO A 342     -20.585   5.062  25.824  1.00  3.740          H  
ATOM   5162 1HB  PRO A 342     -20.039   7.129  23.668  1.00  5.620          H  
ATOM   5163 2HB  PRO A 342     -21.579   6.397  24.135  1.00  5.620          H  
ATOM   5164 1HG  PRO A 342     -21.052   8.910  24.932  1.00  5.620          H  
ATOM   5165 2HG  PRO A 342     -21.843   7.795  26.048  1.00  5.620          H  
ATOM   5166 1HD  PRO A 342     -18.924   8.664  25.957  1.00  5.620          H  
ATOM   5167 2HD  PRO A 342     -20.037   8.357  27.371  1.00  5.620          H  
ATOM   5168  N   GLY A 343     -19.176   3.878  24.053  1.00  3.080          N  
ATOM   5169  CA  GLY A 343     -18.255   3.064  23.260  1.00  3.310          C  
ATOM   5170  C   GLY A 343     -18.286   3.313  21.752  1.00  3.240          C  
ATOM   5171  O   GLY A 343     -18.857   4.289  21.260  1.00  3.290          O  
ATOM   5172  H   GLY A 343     -20.100   3.520  24.263  1.00  3.700          H  
ATOM   5173 1HA  GLY A 343     -17.240   3.239  23.622  1.00  3.970          H  
ATOM   5174 2HA  GLY A 343     -18.461   2.015  23.455  1.00  3.970          H  
ATOM   5175  N   GLN A 344     -17.634   2.404  21.022  1.00  3.570          N  
ATOM   5176  CA  GLN A 344     -17.502   2.472  19.568  1.00  3.730          C  
ATOM   5177  C   GLN A 344     -17.477   1.083  18.912  1.00  3.520          C  
ATOM   5178  O   GLN A 344     -17.486   0.058  19.628  1.00  3.750          O  
ATOM   5179  CB  GLN A 344     -16.227   3.260  19.198  1.00  5.160          C  
ATOM   5180  CG  GLN A 344     -14.858   2.656  19.690  1.00  5.160          C  
ATOM   5181  CD  GLN A 344     -13.671   3.563  19.271  1.00  5.160          C  
ATOM   5182  OE1 GLN A 344     -13.936   4.705  18.874  1.00  5.160          O  
ATOM   5183  NE2 GLN A 344     -12.400   3.108  19.350  1.00  5.160          N  
ATOM   5184  H   GLN A 344     -17.195   1.638  21.512  1.00  4.280          H  
ATOM   5185  HA  GLN A 344     -18.364   3.009  19.172  1.00  4.480          H  
ATOM   5186 1HB  GLN A 344     -16.163   3.357  18.117  1.00  6.190          H  
ATOM   5187 2HB  GLN A 344     -16.307   4.268  19.606  1.00  6.190          H  
ATOM   5188 1HG  GLN A 344     -14.868   2.586  20.776  1.00  6.190          H  
ATOM   5189 2HG  GLN A 344     -14.707   1.670  19.255  1.00  6.190          H  
ATOM   5190 1HE2 GLN A 344     -11.647   3.705  19.079  1.00  6.190          H  
ATOM   5191 2HE2 GLN A 344     -12.148   2.173  19.680  1.00  6.190          H  
ATOM   5192  N   SER A 345     -17.457   1.093  17.557  1.00  3.530          N  
ATOM   5193  CA  SER A 345     -17.352  -0.088  16.688  1.00  3.570          C  
ATOM   5194  C   SER A 345     -16.024  -0.715  17.024  1.00  3.340          C  
ATOM   5195  O   SER A 345     -15.129   0.005  17.462  1.00  3.460          O  
ATOM   5196  CB  SER A 345     -17.418   0.311  15.228  1.00  4.980          C  
ATOM   5197  OG  SER A 345     -18.659   0.887  14.911  1.00  4.980          O  
ATOM   5198  H   SER A 345     -17.497   1.989  17.092  1.00  4.240          H  
ATOM   5199  HA  SER A 345     -18.150  -0.794  16.919  1.00  4.280          H  
ATOM   5200 1HB  SER A 345     -16.626   1.024  15.019  1.00  5.980          H  
ATOM   5201 2HB  SER A 345     -17.246  -0.565  14.602  1.00  5.980          H  
ATOM   5202  HG  SER A 345     -18.625   1.080  13.969  1.00  5.980          H  
ATOM   5203  N   ASN A 346     -15.852  -2.025  16.828  1.00  3.420          N  
ATOM   5204  CA  ASN A 346     -14.624  -2.590  17.353  1.00  3.350          C  
ATOM   5205  C   ASN A 346     -13.950  -3.815  16.752  1.00  3.500          C  
ATOM   5206  O   ASN A 346     -14.511  -4.514  15.910  1.00  3.830          O  
ATOM   5207  CB  ASN A 346     -14.979  -2.888  18.750  1.00  4.720          C  
ATOM   5208  CG  ASN A 346     -16.185  -3.807  18.859  1.00  4.720          C  
ATOM   5209  OD1 ASN A 346     -16.162  -5.020  18.570  1.00  4.720          O  
ATOM   5210  ND2 ASN A 346     -17.294  -3.193  19.241  1.00  4.720          N  
ATOM   5211  H   ASN A 346     -16.562  -2.604  16.405  1.00  4.100          H  
ATOM   5212  HA  ASN A 346     -13.893  -1.793  17.344  1.00  4.020          H  
ATOM   5213 1HB  ASN A 346     -14.138  -3.319  19.249  1.00  5.660          H  
ATOM   5214 2HB  ASN A 346     -15.238  -1.961  19.198  1.00  5.660          H  
ATOM   5215 1HD2 ASN A 346     -18.150  -3.701  19.294  1.00  5.660          H  
ATOM   5216 2HD2 ASN A 346     -17.284  -2.184  19.457  1.00  5.660          H  
ATOM   5217  N   ARG A 347     -12.748  -4.096  17.293  1.00  3.670          N  
ATOM   5218  CA  ARG A 347     -11.862  -5.191  16.917  1.00  4.060          C  
ATOM   5219  C   ARG A 347     -11.145  -5.638  18.171  1.00  3.950          C  
ATOM   5220  O   ARG A 347     -11.367  -5.090  19.246  1.00  3.930          O  
ATOM   5221  CB  ARG A 347     -10.767  -4.794  15.903  1.00  5.530          C  
ATOM   5222  CG  ARG A 347      -9.589  -3.959  16.460  1.00  5.530          C  
ATOM   5223  CD  ARG A 347      -8.688  -3.439  15.437  1.00  5.530          C  
ATOM   5224  NE  ARG A 347      -7.563  -2.788  16.065  1.00  5.530          N  
ATOM   5225  CZ  ARG A 347      -6.733  -1.898  15.503  1.00  5.530          C  
ATOM   5226  NH1 ARG A 347      -6.904  -1.484  14.269  1.00  5.530          N  
ATOM   5227  NH2 ARG A 347      -5.737  -1.435  16.229  1.00  5.530          N  
ATOM   5228  H   ARG A 347     -12.411  -3.454  17.991  1.00  4.400          H  
ATOM   5229  HA  ARG A 347     -12.454  -6.016  16.523  1.00  4.870          H  
ATOM   5230 1HB  ARG A 347     -10.321  -5.666  15.450  1.00  6.630          H  
ATOM   5231 2HB  ARG A 347     -11.219  -4.223  15.106  1.00  6.630          H  
ATOM   5232 1HG  ARG A 347      -9.932  -3.151  17.034  1.00  6.630          H  
ATOM   5233 2HG  ARG A 347      -8.952  -4.574  17.090  1.00  6.630          H  
ATOM   5234 1HD  ARG A 347      -8.322  -4.253  14.810  1.00  6.630          H  
ATOM   5235 2HD  ARG A 347      -9.210  -2.716  14.841  1.00  6.630          H  
ATOM   5236  HE  ARG A 347      -7.348  -3.067  17.031  1.00  6.630          H  
ATOM   5237 1HH1 ARG A 347      -7.675  -1.829  13.719  1.00  6.630          H  
ATOM   5238 2HH1 ARG A 347      -6.270  -0.810  13.867  1.00  6.630          H  
ATOM   5239 1HH2 ARG A 347      -5.635  -1.768  17.206  1.00  6.630          H  
ATOM   5240 2HH2 ARG A 347      -5.092  -0.762  15.852  1.00  6.630          H  
ATOM   5241  N   SER A 348     -10.288  -6.625  17.992  1.00  4.120          N  
ATOM   5242  CA  SER A 348      -9.490  -7.284  19.007  1.00  4.470          C  
ATOM   5243  C   SER A 348      -8.132  -7.641  18.403  1.00  4.980          C  
ATOM   5244  O   SER A 348      -7.834  -7.230  17.280  1.00  5.170          O  
ATOM   5245  CB  SER A 348     -10.188  -8.515  19.448  1.00  6.120          C  
ATOM   5246  OG  SER A 348     -10.213  -9.439  18.425  1.00  6.120          O  
ATOM   5247  H   SER A 348     -10.180  -6.974  17.055  1.00  4.940          H  
ATOM   5248  HA  SER A 348      -9.339  -6.606  19.851  1.00  5.360          H  
ATOM   5249 1HB  SER A 348      -9.681  -8.921  20.314  1.00  7.340          H  
ATOM   5250 2HB  SER A 348     -11.203  -8.283  19.735  1.00  7.340          H  
ATOM   5251  HG  SER A 348     -10.776 -10.153  18.737  1.00  7.340          H  
ATOM   5252  N   MET A 349      -7.286  -8.362  19.142  1.00  5.330          N  
ATOM   5253  CA  MET A 349      -5.926  -8.659  18.665  1.00  5.860          C  
ATOM   5254  C   MET A 349      -5.824  -9.615  17.465  1.00  5.950          C  
ATOM   5255  O   MET A 349      -6.710 -10.448  17.244  1.00  6.200          O  
ATOM   5256  CB  MET A 349      -5.073  -9.182  19.809  1.00  7.990          C  
ATOM   5257  CG  MET A 349      -4.761  -8.128  20.865  1.00  7.990          C  
ATOM   5258  SD  MET A 349      -3.630  -8.708  22.127  1.00  7.990          S  
ATOM   5259  CE  MET A 349      -3.314  -7.168  22.968  1.00  7.990          C  
ATOM   5260  H   MET A 349      -7.580  -8.686  20.057  1.00  6.400          H  
ATOM   5261  HA  MET A 349      -5.488  -7.713  18.343  1.00  7.030          H  
ATOM   5262 1HB  MET A 349      -5.602  -9.993  20.301  1.00  9.590          H  
ATOM   5263 2HB  MET A 349      -4.135  -9.587  19.420  1.00  9.590          H  
ATOM   5264 1HG  MET A 349      -4.365  -7.228  20.418  1.00  9.590          H  
ATOM   5265 2HG  MET A 349      -5.690  -7.846  21.357  1.00  9.590          H  
ATOM   5266 1HE  MET A 349      -2.610  -7.326  23.781  1.00  9.590          H  
ATOM   5267 2HE  MET A 349      -2.899  -6.464  22.262  1.00  9.590          H  
ATOM   5268 3HE  MET A 349      -4.243  -6.769  23.366  1.00  9.590          H  
ATOM   5269  N   ARG A 350      -4.722  -9.464  16.707  1.00  5.920          N  
ATOM   5270  CA  ARG A 350      -4.411 -10.275  15.525  1.00  6.010          C  
ATOM   5271  C   ARG A 350      -3.789 -11.637  15.840  1.00  6.300          C  
ATOM   5272  O   ARG A 350      -2.978 -11.770  16.758  1.00  6.480          O  
ATOM   5273  CB  ARG A 350      -3.471  -9.503  14.601  1.00  8.380          C  
ATOM   5274  CG  ARG A 350      -3.196 -10.154  13.244  1.00  8.380          C  
ATOM   5275  CD  ARG A 350      -2.362  -9.296  12.379  1.00  8.380          C  
ATOM   5276  NE  ARG A 350      -2.151  -9.900  11.066  1.00  8.380          N  
ATOM   5277  CZ  ARG A 350      -1.310  -9.437  10.114  1.00  8.380          C  
ATOM   5278  NH1 ARG A 350      -0.580  -8.363  10.333  1.00  8.380          N  
ATOM   5279  NH2 ARG A 350      -1.218 -10.067   8.951  1.00  8.380          N  
ATOM   5280  H   ARG A 350      -4.068  -8.742  16.970  1.00  7.100          H  
ATOM   5281  HA  ARG A 350      -5.328 -10.464  14.991  1.00  7.210          H  
ATOM   5282 1HB  ARG A 350      -3.873  -8.517  14.417  1.00 10.050          H  
ATOM   5283 2HB  ARG A 350      -2.509  -9.372  15.097  1.00 10.050          H  
ATOM   5284 1HG  ARG A 350      -2.654 -11.079  13.387  1.00 10.050          H  
ATOM   5285 2HG  ARG A 350      -4.138 -10.352  12.729  1.00 10.050          H  
ATOM   5286 1HD  ARG A 350      -2.844  -8.339  12.242  1.00 10.050          H  
ATOM   5287 2HD  ARG A 350      -1.400  -9.148  12.854  1.00 10.050          H  
ATOM   5288  HE  ARG A 350      -2.685 -10.733  10.850  1.00 10.050          H  
ATOM   5289 1HH1 ARG A 350      -0.639  -7.880  11.214  1.00 10.050          H  
ATOM   5290 2HH1 ARG A 350       0.048  -8.024   9.616  1.00 10.050          H  
ATOM   5291 1HH2 ARG A 350      -1.780 -10.887   8.764  1.00 10.050          H  
ATOM   5292 2HH2 ARG A 350      -0.590  -9.723   8.237  1.00 10.050          H  
ATOM   5293  N   LEU A 351      -4.169 -12.636  15.036  1.00  6.490          N  
ATOM   5294  CA  LEU A 351      -3.656 -14.002  15.092  1.00  6.860          C  
ATOM   5295  C   LEU A 351      -3.384 -14.527  13.688  1.00  7.120          C  
ATOM   5296  O   LEU A 351      -4.259 -14.474  12.822  1.00  7.030          O  
ATOM   5297  CB  LEU A 351      -4.679 -14.899  15.780  1.00  9.460          C  
ATOM   5298  CG  LEU A 351      -4.412 -16.417  15.860  1.00  9.460          C  
ATOM   5299  CD1 LEU A 351      -3.207 -16.690  16.754  1.00  9.460          C  
ATOM   5300  CD2 LEU A 351      -5.669 -17.097  16.397  1.00  9.460          C  
ATOM   5301  H   LEU A 351      -4.852 -12.426  14.323  1.00  7.790          H  
ATOM   5302  HA  LEU A 351      -2.723 -13.997  15.653  1.00  8.230          H  
ATOM   5303 1HB  LEU A 351      -4.735 -14.570  16.792  1.00 11.350          H  
ATOM   5304 2HB  LEU A 351      -5.629 -14.738  15.321  1.00 11.350          H  
ATOM   5305  HG  LEU A 351      -4.190 -16.810  14.864  1.00 11.350          H  
ATOM   5306 1HD1 LEU A 351      -3.032 -17.766  16.805  1.00 11.350          H  
ATOM   5307 2HD1 LEU A 351      -2.322 -16.208  16.351  1.00 11.350          H  
ATOM   5308 3HD1 LEU A 351      -3.404 -16.307  17.755  1.00 11.350          H  
ATOM   5309 1HD2 LEU A 351      -5.507 -18.171  16.456  1.00 11.350          H  
ATOM   5310 2HD2 LEU A 351      -5.891 -16.717  17.380  1.00 11.350          H  
ATOM   5311 3HD2 LEU A 351      -6.507 -16.899  15.737  1.00 11.350          H  
ATOM   5312  N   THR A 352      -2.169 -15.012  13.457  1.00  7.490          N  
ATOM   5313  CA  THR A 352      -1.780 -15.536  12.154  1.00  7.890          C  
ATOM   5314  C   THR A 352      -1.070 -16.870  12.271  1.00  8.430          C  
ATOM   5315  O   THR A 352      -0.788 -17.353  13.369  1.00  8.620          O  
ATOM   5316  CB  THR A 352      -0.829 -14.600  11.407  1.00 10.890          C  
ATOM   5317  OG1 THR A 352       0.439 -14.588  12.075  1.00 10.890          O  
ATOM   5318  CG2 THR A 352      -1.387 -13.192  11.377  1.00 10.890          C  
ATOM   5319  H   THR A 352      -1.488 -15.024  14.204  1.00  8.990          H  
ATOM   5320  HA  THR A 352      -2.676 -15.685  11.553  1.00  9.470          H  
ATOM   5321  HB  THR A 352      -0.709 -14.950  10.400  1.00 13.060          H  
ATOM   5322  HG1 THR A 352       0.909 -15.446  11.953  1.00 13.060          H  
ATOM   5323 1HG2 THR A 352      -0.710 -12.545  10.834  1.00 13.060          H  
ATOM   5324 2HG2 THR A 352      -2.355 -13.197  10.881  1.00 13.060          H  
ATOM   5325 3HG2 THR A 352      -1.499 -12.824  12.387  1.00 13.060          H  
ATOM   5326  N   ALA A 353      -0.756 -17.448  11.115  1.00  8.770          N  
ATOM   5327  CA  ALA A 353       0.027 -18.672  11.026  1.00  9.380          C  
ATOM   5328  C   ALA A 353       1.406 -18.438  11.624  1.00  8.990          C  
ATOM   5329  O   ALA A 353       1.957 -17.338  11.515  1.00  8.470          O  
ATOM   5330  CB  ALA A 353       0.167 -19.121   9.581  1.00 12.890          C  
ATOM   5331  H   ALA A 353      -1.066 -17.002  10.263  1.00 10.520          H  
ATOM   5332  HA  ALA A 353      -0.475 -19.448  11.605  1.00 11.260          H  
ATOM   5333 1HB  ALA A 353       0.749 -20.042   9.543  1.00 15.470          H  
ATOM   5334 2HB  ALA A 353      -0.820 -19.300   9.158  1.00 15.470          H  
ATOM   5335 3HB  ALA A 353       0.673 -18.349   9.008  1.00 15.470          H  
ATOM   5336  N   ASN A 354       1.997 -19.484  12.200  1.00  9.450          N  
ATOM   5337  CA  ASN A 354       3.312 -19.384  12.825  1.00  9.300          C  
ATOM   5338  C   ASN A 354       4.462 -19.361  11.828  1.00  9.280          C  
ATOM   5339  O   ASN A 354       5.627 -19.266  12.209  1.00  9.180          O  
ATOM   5340  CB  ASN A 354       3.470 -20.525  13.795  1.00 13.080          C  
ATOM   5341  CG  ASN A 354       3.379 -21.813  13.077  1.00 13.080          C  
ATOM   5342  OD1 ASN A 354       2.500 -21.937  12.201  1.00 13.080          O  
ATOM   5343  ND2 ASN A 354       4.224 -22.755  13.395  1.00 13.080          N  
ATOM   5344  H   ASN A 354       1.521 -20.384  12.237  1.00 11.340          H  
ATOM   5345  HA  ASN A 354       3.349 -18.445  13.381  1.00 11.160          H  
ATOM   5346 1HB  ASN A 354       4.437 -20.457  14.296  1.00 15.700          H  
ATOM   5347 2HB  ASN A 354       2.692 -20.477  14.556  1.00 15.700          H  
ATOM   5348 1HD2 ASN A 354       4.191 -23.637  12.925  1.00 15.700          H  
ATOM   5349 2HD2 ASN A 354       4.910 -22.591  14.104  1.00 15.700          H  
ATOM   5350  N   GLY A 355       4.128 -19.411  10.546  1.00  9.560          N  
ATOM   5351  CA  GLY A 355       5.112 -19.344   9.486  1.00  9.730          C  
ATOM   5352  C   GLY A 355       5.517 -17.897   9.179  1.00  9.290          C  
ATOM   5353  O   GLY A 355       6.420 -17.669   8.372  1.00  9.450          O  
ATOM   5354  H   GLY A 355       3.153 -19.508  10.313  1.00 11.470          H  
ATOM   5355 1HA  GLY A 355       5.992 -19.920   9.771  1.00 11.680          H  
ATOM   5356 2HA  GLY A 355       4.704 -19.806   8.588  1.00 11.680          H  
ATOM   5357  N   MET A 356       4.856 -16.913   9.810  1.00  8.950          N  
ATOM   5358  CA  MET A 356       5.194 -15.513   9.561  1.00  8.780          C  
ATOM   5359  C   MET A 356       5.445 -14.781  10.864  1.00  7.890          C  
ATOM   5360  O   MET A 356       4.688 -14.934  11.821  1.00  7.500          O  
ATOM   5361  CB  MET A 356       4.042 -14.796   8.883  1.00 12.360          C  
ATOM   5362  CG  MET A 356       3.615 -15.339   7.548  1.00 12.360          C  
ATOM   5363  SD  MET A 356       2.162 -14.473   6.909  1.00 12.360          S  
ATOM   5364  CE  MET A 356       0.850 -15.120   7.961  1.00 12.360          C  
ATOM   5365  H   MET A 356       4.098 -17.139  10.465  1.00 10.740          H  
ATOM   5366  HA  MET A 356       6.096 -15.458   8.954  1.00 10.540          H  
ATOM   5367 1HB  MET A 356       3.199 -14.812   9.560  1.00 14.830          H  
ATOM   5368 2HB  MET A 356       4.314 -13.748   8.743  1.00 14.830          H  
ATOM   5369 1HG  MET A 356       4.431 -15.235   6.835  1.00 14.830          H  
ATOM   5370 2HG  MET A 356       3.377 -16.397   7.640  1.00 14.830          H  
ATOM   5371 1HE  MET A 356      -0.099 -14.672   7.672  1.00 14.830          H  
ATOM   5372 2HE  MET A 356       0.792 -16.199   7.842  1.00 14.830          H  
ATOM   5373 3HE  MET A 356       1.059 -14.879   8.993  1.00 14.830          H  
ATOM   5374  N   GLY A 357       6.467 -13.933  10.901  1.00  7.780          N  
ATOM   5375  CA  GLY A 357       6.670 -13.136  12.102  1.00  7.170          C  
ATOM   5376  C   GLY A 357       5.791 -11.899  12.031  1.00  6.760          C  
ATOM   5377  O   GLY A 357       5.913 -11.098  11.103  1.00  6.940          O  
ATOM   5378  H   GLY A 357       7.083 -13.836  10.107  1.00  9.340          H  
ATOM   5379 1HA  GLY A 357       6.422 -13.722  12.987  1.00  8.600          H  
ATOM   5380 2HA  GLY A 357       7.718 -12.846  12.181  1.00  8.600          H  
ATOM   5381  N   ILE A 358       4.923 -11.743  13.018  1.00  6.420          N  
ATOM   5382  CA  ILE A 358       4.007 -10.620  13.074  1.00  6.210          C  
ATOM   5383  C   ILE A 358       4.231  -9.879  14.392  1.00  5.860          C  
ATOM   5384  O   ILE A 358       4.271 -10.535  15.432  1.00  5.880          O  
ATOM   5385  CB  ILE A 358       2.552 -11.128  12.990  1.00  8.780          C  
ATOM   5386  CG1 ILE A 358       2.340 -12.004  11.705  1.00  8.780          C  
ATOM   5387  CG2 ILE A 358       1.552  -9.976  13.031  1.00  8.780          C  
ATOM   5388  CD1 ILE A 358       2.493 -11.328  10.348  1.00  8.780          C  
ATOM   5389  H   ILE A 358       4.891 -12.450  13.742  1.00  7.700          H  
ATOM   5390  HA  ILE A 358       4.193  -9.978  12.228  1.00  7.450          H  
ATOM   5391  HB  ILE A 358       2.359 -11.777  13.843  1.00 10.530          H  
ATOM   5392 1HG1 ILE A 358       3.032 -12.843  11.743  1.00 10.530          H  
ATOM   5393 2HG1 ILE A 358       1.355 -12.389  11.754  1.00 10.530          H  
ATOM   5394 1HG2 ILE A 358       0.551 -10.391  12.994  1.00 10.530          H  
ATOM   5395 2HG2 ILE A 358       1.669  -9.415  13.949  1.00 10.530          H  
ATOM   5396 3HG2 ILE A 358       1.704  -9.312  12.191  1.00 10.530          H  
ATOM   5397 1HD1 ILE A 358       2.302 -12.065   9.569  1.00 10.530          H  
ATOM   5398 2HD1 ILE A 358       1.785 -10.517  10.246  1.00 10.530          H  
ATOM   5399 3HD1 ILE A 358       3.500 -10.945  10.230  1.00 10.530          H  
ATOM   5400  N   PRO A 359       4.428  -8.550  14.411  1.00  5.840          N  
ATOM   5401  CA  PRO A 359       4.568  -7.790  15.636  1.00  5.440          C  
ATOM   5402  C   PRO A 359       3.351  -8.096  16.479  1.00  5.310          C  
ATOM   5403  O   PRO A 359       2.240  -8.110  15.947  1.00  5.990          O  
ATOM   5404  CB  PRO A 359       4.579  -6.345  15.135  1.00  8.160          C  
ATOM   5405  CG  PRO A 359       5.126  -6.446  13.719  1.00  8.160          C  
ATOM   5406  CD  PRO A 359       4.561  -7.755  13.176  1.00  8.160          C  
ATOM   5407  HA  PRO A 359       5.502  -8.070  16.151  1.00  6.530          H  
ATOM   5408 1HB  PRO A 359       3.557  -5.930  15.177  1.00  9.790          H  
ATOM   5409 2HB  PRO A 359       5.201  -5.724  15.794  1.00  9.790          H  
ATOM   5410 1HG  PRO A 359       4.810  -5.570  13.128  1.00  9.790          H  
ATOM   5411 2HG  PRO A 359       6.226  -6.435  13.735  1.00  9.790          H  
ATOM   5412 1HD  PRO A 359       3.581  -7.604  12.698  1.00  9.790          H  
ATOM   5413 2HD  PRO A 359       5.312  -8.189  12.493  1.00  9.790          H  
ATOM   5414  N   SER A 360       3.525  -8.322  17.768  1.00  4.660          N  
ATOM   5415  CA  SER A 360       2.359  -8.640  18.571  1.00  4.610          C  
ATOM   5416  C   SER A 360       1.480  -7.446  18.731  1.00  4.170          C  
ATOM   5417  O   SER A 360       1.960  -6.328  18.910  1.00  3.850          O  
ATOM   5418  CB  SER A 360       2.716  -9.100  19.964  1.00  6.470          C  
ATOM   5419  OG  SER A 360       1.529  -9.381  20.708  1.00  6.470          O  
ATOM   5420  H   SER A 360       4.444  -8.297  18.183  1.00  5.590          H  
ATOM   5421  HA  SER A 360       1.793  -9.424  18.068  1.00  5.530          H  
ATOM   5422 1HB  SER A 360       3.336  -9.991  19.906  1.00  7.770          H  
ATOM   5423 2HB  SER A 360       3.286  -8.329  20.466  1.00  7.770          H  
ATOM   5424  HG  SER A 360       1.056  -8.516  20.900  1.00  7.770          H  
ATOM   5425  N   ALA A 361       0.182  -7.656  18.671  1.00  4.530          N  
ATOM   5426  CA  ALA A 361      -0.661  -6.558  19.028  1.00  4.420          C  
ATOM   5427  C   ALA A 361      -0.382  -6.333  20.503  1.00  4.320          C  
ATOM   5428  O   ALA A 361      -0.212  -7.308  21.243  1.00  4.640          O  
ATOM   5429  CB  ALA A 361      -2.116  -6.875  18.748  1.00  6.230          C  
ATOM   5430  H   ALA A 361      -0.188  -8.571  18.453  1.00  5.440          H  
ATOM   5431  HA  ALA A 361      -0.358  -5.669  18.475  1.00  5.300          H  
ATOM   5432 1HB  ALA A 361      -2.745  -6.038  19.059  1.00  7.480          H  
ATOM   5433 2HB  ALA A 361      -2.247  -7.056  17.682  1.00  7.480          H  
ATOM   5434 3HB  ALA A 361      -2.382  -7.763  19.303  1.00  7.480          H  
ATOM   5435  N   PHE A 362      -0.348  -5.087  20.946  1.00  4.320          N  
ATOM   5436  CA  PHE A 362      -0.166  -4.858  22.372  1.00  4.550          C  
ATOM   5437  C   PHE A 362      -1.366  -4.182  22.984  1.00  4.790          C  
ATOM   5438  O   PHE A 362      -1.521  -4.175  24.200  1.00  5.120          O  
ATOM   5439  CB  PHE A 362       1.089  -4.034  22.650  1.00  6.280          C  
ATOM   5440  CG  PHE A 362       2.363  -4.698  22.232  1.00  6.280          C  
ATOM   5441  CD1 PHE A 362       3.058  -4.274  21.118  1.00  6.280          C  
ATOM   5442  CD2 PHE A 362       2.872  -5.757  22.964  1.00  6.280          C  
ATOM   5443  CE1 PHE A 362       4.234  -4.891  20.747  1.00  6.280          C  
ATOM   5444  CE2 PHE A 362       4.042  -6.375  22.597  1.00  6.280          C  
ATOM   5445  CZ  PHE A 362       4.727  -5.940  21.486  1.00  6.280          C  
ATOM   5446  H   PHE A 362      -0.425  -4.321  20.296  1.00  5.180          H  
ATOM   5447  HA  PHE A 362      -0.046  -5.821  22.867  1.00  5.460          H  
ATOM   5448 1HB  PHE A 362       1.016  -3.077  22.140  1.00  7.530          H  
ATOM   5449 2HB  PHE A 362       1.155  -3.833  23.715  1.00  7.530          H  
ATOM   5450  HD1 PHE A 362       2.672  -3.448  20.525  1.00  7.530          H  
ATOM   5451  HD2 PHE A 362       2.331  -6.105  23.845  1.00  7.530          H  
ATOM   5452  HE1 PHE A 362       4.768  -4.547  19.863  1.00  7.530          H  
ATOM   5453  HE2 PHE A 362       4.426  -7.209  23.183  1.00  7.530          H  
ATOM   5454  HZ  PHE A 362       5.653  -6.427  21.190  1.00  7.530          H  
ATOM   5455  N   ILE A 363      -2.212  -3.621  22.138  1.00  4.980          N  
ATOM   5456  CA  ILE A 363      -3.339  -2.850  22.588  1.00  5.130          C  
ATOM   5457  C   ILE A 363      -4.516  -3.728  22.932  1.00  4.940          C  
ATOM   5458  O   ILE A 363      -4.954  -4.555  22.138  1.00  5.060          O  
ATOM   5459  CB  ILE A 363      -3.749  -1.851  21.495  1.00  7.120          C  
ATOM   5460  CG1 ILE A 363      -2.577  -0.898  21.198  1.00  7.120          C  
ATOM   5461  CG2 ILE A 363      -4.969  -1.034  21.994  1.00  7.120          C  
ATOM   5462  CD1 ILE A 363      -2.740  -0.114  19.913  1.00  7.120          C  
ATOM   5463  H   ILE A 363      -2.059  -3.685  21.147  1.00  5.980          H  
ATOM   5464  HA  ILE A 363      -3.051  -2.310  23.478  1.00  6.160          H  
ATOM   5465  HB  ILE A 363      -4.012  -2.384  20.578  1.00  8.550          H  
ATOM   5466 1HG1 ILE A 363      -2.490  -0.190  22.023  1.00  8.550          H  
ATOM   5467 2HG1 ILE A 363      -1.655  -1.462  21.135  1.00  8.550          H  
ATOM   5468 1HG2 ILE A 363      -5.283  -0.324  21.239  1.00  8.550          H  
ATOM   5469 2HG2 ILE A 363      -5.798  -1.697  22.198  1.00  8.550          H  
ATOM   5470 3HG2 ILE A 363      -4.708  -0.499  22.906  1.00  8.550          H  
ATOM   5471 1HD1 ILE A 363      -1.875   0.539  19.780  1.00  8.550          H  
ATOM   5472 2HD1 ILE A 363      -2.802  -0.809  19.074  1.00  8.550          H  
ATOM   5473 3HD1 ILE A 363      -3.634   0.487  19.931  1.00  8.550          H  
ATOM   5474  N   SER A 364      -5.027  -3.533  24.117  1.00  4.920          N  
ATOM   5475  CA  SER A 364      -6.167  -4.257  24.588  1.00  4.860          C  
ATOM   5476  C   SER A 364      -7.436  -3.474  24.441  1.00  4.550          C  
ATOM   5477  O   SER A 364      -7.431  -2.287  24.120  1.00  4.590          O  
ATOM   5478  CB  SER A 364      -6.055  -4.568  26.001  1.00  6.830          C  
ATOM   5479  OG  SER A 364      -5.015  -5.418  26.290  1.00  6.830          O  
ATOM   5480  H   SER A 364      -4.601  -2.855  24.726  1.00  5.900          H  
ATOM   5481  HA  SER A 364      -6.257  -5.179  24.015  1.00  5.830          H  
ATOM   5482 1HB  SER A 364      -5.944  -3.644  26.572  1.00  8.190          H  
ATOM   5483 2HB  SER A 364      -6.982  -5.025  26.311  1.00  8.190          H  
ATOM   5484  HG  SER A 364      -5.209  -5.649  27.208  1.00  8.190          H  
ATOM   5485  N   HIS A 365      -8.519  -4.141  24.747  1.00  4.510          N  
ATOM   5486  CA  HIS A 365      -9.845  -3.594  24.691  1.00  4.380          C  
ATOM   5487  C   HIS A 365     -10.161  -2.545  25.751  1.00  3.970          C  
ATOM   5488  O   HIS A 365      -9.519  -2.493  26.812  1.00  3.840          O  
ATOM   5489  CB  HIS A 365     -10.854  -4.695  24.911  1.00  6.180          C  
ATOM   5490  CG  HIS A 365     -11.046  -5.717  23.887  1.00  6.180          C  
ATOM   5491  ND1 HIS A 365     -11.572  -5.431  22.696  1.00  6.180          N  
ATOM   5492  CD2 HIS A 365     -10.855  -7.064  23.915  1.00  6.180          C  
ATOM   5493  CE1 HIS A 365     -11.714  -6.537  21.991  1.00  6.180          C  
ATOM   5494  NE2 HIS A 365     -11.282  -7.560  22.710  1.00  6.180          N  
ATOM   5495  H   HIS A 365      -8.419  -5.113  25.000  1.00  5.410          H  
ATOM   5496  HA  HIS A 365     -10.005  -3.145  23.712  1.00  5.260          H  
ATOM   5497 1HB  HIS A 365     -10.597  -5.235  25.776  1.00  7.420          H  
ATOM   5498 2HB  HIS A 365     -11.778  -4.202  25.086  1.00  7.420          H  
ATOM   5499  HD2 HIS A 365     -10.461  -7.648  24.748  1.00  7.420          H  
ATOM   5500  HE1 HIS A 365     -12.139  -6.594  20.999  1.00  7.420          H  
ATOM   5501  HE2 HIS A 365     -11.294  -8.576  22.409  1.00  7.420          H  
ATOM   5502  N   GLU A 366     -11.156  -1.720  25.422  1.00  3.920          N  
ATOM   5503  CA  GLU A 366     -11.790  -0.775  26.311  1.00  3.690          C  
ATOM   5504  C   GLU A 366     -12.951  -1.497  27.023  1.00  3.070          C  
ATOM   5505  O   GLU A 366     -13.687  -2.286  26.412  1.00  3.400          O  
ATOM   5506  CB  GLU A 366     -12.267   0.476  25.578  1.00  5.260          C  
ATOM   5507  CG  GLU A 366     -12.811   1.567  26.510  1.00  5.260          C  
ATOM   5508  CD  GLU A 366     -13.164   2.813  25.786  1.00  5.260          C  
ATOM   5509  OE1 GLU A 366     -14.073   2.783  24.994  1.00  5.260          O  
ATOM   5510  OE2 GLU A 366     -12.501   3.804  26.000  1.00  5.260          O  
ATOM   5511  H   GLU A 366     -11.526  -1.781  24.482  1.00  4.700          H  
ATOM   5512  HA  GLU A 366     -11.052  -0.457  27.018  1.00  4.430          H  
ATOM   5513 1HB  GLU A 366     -11.444   0.897  25.000  1.00  6.310          H  
ATOM   5514 2HB  GLU A 366     -13.055   0.204  24.873  1.00  6.310          H  
ATOM   5515 1HG  GLU A 366     -13.707   1.198  27.012  1.00  6.310          H  
ATOM   5516 2HG  GLU A 366     -12.064   1.788  27.277  1.00  6.310          H  
ATOM   5517  N   PHE A 367     -13.073  -1.246  28.321  1.00  2.320          N  
ATOM   5518  CA  PHE A 367     -14.042  -1.844  29.226  1.00  1.830          C  
ATOM   5519  C   PHE A 367     -14.902  -0.795  29.950  1.00  1.410          C  
ATOM   5520  O   PHE A 367     -14.456   0.324  30.202  1.00  2.000          O  
ATOM   5521  CB  PHE A 367     -13.255  -2.682  30.226  1.00  2.760          C  
ATOM   5522  CG  PHE A 367     -12.547  -3.845  29.657  1.00  2.760          C  
ATOM   5523  CD1 PHE A 367     -11.458  -3.711  28.910  1.00  2.760          C  
ATOM   5524  CD2 PHE A 367     -12.962  -5.078  29.907  1.00  2.760          C  
ATOM   5525  CE1 PHE A 367     -10.863  -4.778  28.358  1.00  2.760          C  
ATOM   5526  CE2 PHE A 367     -12.364  -6.166  29.341  1.00  2.760          C  
ATOM   5527  CZ  PHE A 367     -11.333  -6.002  28.545  1.00  2.760          C  
ATOM   5528  H   PHE A 367     -12.406  -0.597  28.709  1.00  2.780          H  
ATOM   5529  HA  PHE A 367     -14.700  -2.477  28.650  1.00  2.200          H  
ATOM   5530 1HB  PHE A 367     -12.520  -2.060  30.682  1.00  3.310          H  
ATOM   5531 2HB  PHE A 367     -13.943  -3.043  30.959  1.00  3.310          H  
ATOM   5532  HD1 PHE A 367     -11.048  -2.729  28.723  1.00  3.310          H  
ATOM   5533  HD2 PHE A 367     -13.805  -5.205  30.565  1.00  3.310          H  
ATOM   5534  HE1 PHE A 367      -9.985  -4.635  27.750  1.00  3.310          H  
ATOM   5535  HE2 PHE A 367     -12.729  -7.168  29.545  1.00  3.310          H  
ATOM   5536  HZ  PHE A 367     -10.843  -6.859  28.086  1.00  3.310          H  
ATOM   5537  N   GLY A 368     -16.145  -1.132  30.284  1.00  1.150          N  
ATOM   5538  CA  GLY A 368     -16.974  -0.173  31.005  1.00  1.420          C  
ATOM   5539  C   GLY A 368     -16.635  -0.046  32.485  1.00  1.240          C  
ATOM   5540  O   GLY A 368     -16.417  -1.056  33.176  1.00  1.590          O  
ATOM   5541  H   GLY A 368     -16.514  -2.044  30.050  1.00  1.380          H  
ATOM   5542 1HA  GLY A 368     -16.876   0.808  30.534  1.00  1.700          H  
ATOM   5543 2HA  GLY A 368     -18.020  -0.460  30.899  1.00  1.700          H  
ATOM   5544  N   LYS A 369     -16.828   1.167  33.006  1.00  1.050          N  
ATOM   5545  CA  LYS A 369     -16.622   1.499  34.407  1.00  0.930          C  
ATOM   5546  C   LYS A 369     -17.389   0.584  35.332  1.00  0.890          C  
ATOM   5547  O   LYS A 369     -16.877   0.221  36.386  1.00  0.930          O  
ATOM   5548  CB  LYS A 369     -17.066   2.947  34.673  1.00  1.350          C  
ATOM   5549  CG  LYS A 369     -16.900   3.472  36.110  1.00  1.350          C  
ATOM   5550  CD  LYS A 369     -15.430   3.672  36.496  1.00  1.350          C  
ATOM   5551  CE  LYS A 369     -15.304   4.302  37.886  1.00  1.350          C  
ATOM   5552  NZ  LYS A 369     -13.884   4.543  38.263  1.00  1.350          N  
ATOM   5553  H   LYS A 369     -16.984   1.941  32.362  1.00  1.260          H  
ATOM   5554  HA  LYS A 369     -15.559   1.400  34.624  1.00  1.120          H  
ATOM   5555 1HB  LYS A 369     -16.491   3.607  34.049  1.00  1.620          H  
ATOM   5556 2HB  LYS A 369     -18.109   3.066  34.391  1.00  1.620          H  
ATOM   5557 1HG  LYS A 369     -17.411   4.430  36.188  1.00  1.620          H  
ATOM   5558 2HG  LYS A 369     -17.365   2.787  36.811  1.00  1.620          H  
ATOM   5559 1HD  LYS A 369     -14.917   2.709  36.515  1.00  1.620          H  
ATOM   5560 2HD  LYS A 369     -14.937   4.312  35.763  1.00  1.620          H  
ATOM   5561 1HE  LYS A 369     -15.841   5.247  37.905  1.00  1.620          H  
ATOM   5562 2HE  LYS A 369     -15.748   3.625  38.617  1.00  1.620          H  
ATOM   5563 1HZ  LYS A 369     -13.825   4.946  39.183  1.00  1.620          H  
ATOM   5564 2HZ  LYS A 369     -13.357   3.654  38.250  1.00  1.620          H  
ATOM   5565 3HZ  LYS A 369     -13.450   5.172  37.603  1.00  1.620          H  
ATOM   5566  N   ALA A 370     -18.601   0.181  34.960  1.00  0.950          N  
ATOM   5567  CA  ALA A 370     -19.358  -0.686  35.849  1.00  1.100          C  
ATOM   5568  C   ALA A 370     -18.608  -1.987  36.126  1.00  1.160          C  
ATOM   5569  O   ALA A 370     -18.665  -2.513  37.239  1.00  1.320          O  
ATOM   5570  CB  ALA A 370     -20.716  -1.000  35.257  1.00  1.480          C  
ATOM   5571  H   ALA A 370     -18.995   0.501  34.086  1.00  1.140          H  
ATOM   5572  HA  ALA A 370     -19.496  -0.161  36.795  1.00  1.320          H  
ATOM   5573 1HB  ALA A 370     -21.280  -1.619  35.950  1.00  1.780          H  
ATOM   5574 2HB  ALA A 370     -21.257  -0.071  35.085  1.00  1.780          H  
ATOM   5575 3HB  ALA A 370     -20.590  -1.530  34.315  1.00  1.780          H  
ATOM   5576  N   MET A 371     -17.906  -2.525  35.125  1.00  1.120          N  
ATOM   5577  CA  MET A 371     -17.188  -3.768  35.325  1.00  1.170          C  
ATOM   5578  C   MET A 371     -16.030  -3.484  36.282  1.00  1.090          C  
ATOM   5579  O   MET A 371     -15.718  -4.307  37.141  1.00  1.200          O  
ATOM   5580  CB  MET A 371     -16.769  -4.339  33.966  1.00  1.620          C  
ATOM   5581  CG  MET A 371     -17.952  -4.860  33.070  1.00  1.620          C  
ATOM   5582  SD  MET A 371     -18.887  -6.311  33.709  1.00  1.620          S  
ATOM   5583  CE  MET A 371     -17.808  -7.701  33.451  1.00  1.620          C  
ATOM   5584  H   MET A 371     -17.816  -2.043  34.232  1.00  1.340          H  
ATOM   5585  HA  MET A 371     -17.849  -4.485  35.810  1.00  1.400          H  
ATOM   5586 1HB  MET A 371     -16.298  -3.557  33.390  1.00  1.940          H  
ATOM   5587 2HB  MET A 371     -16.045  -5.137  34.102  1.00  1.940          H  
ATOM   5588 1HG  MET A 371     -18.660  -4.043  32.960  1.00  1.940          H  
ATOM   5589 2HG  MET A 371     -17.586  -5.094  32.086  1.00  1.940          H  
ATOM   5590 1HE  MET A 371     -18.299  -8.608  33.804  1.00  1.940          H  
ATOM   5591 2HE  MET A 371     -17.601  -7.810  32.390  1.00  1.940          H  
ATOM   5592 3HE  MET A 371     -16.879  -7.552  33.997  1.00  1.940          H  
ATOM   5593  N   SER A 372     -15.414  -2.299  36.149  1.00  1.010          N  
ATOM   5594  CA  SER A 372     -14.311  -1.908  37.037  1.00  0.980          C  
ATOM   5595  C   SER A 372     -14.785  -1.831  38.479  1.00  0.980          C  
ATOM   5596  O   SER A 372     -14.126  -2.301  39.406  1.00  1.060          O  
ATOM   5597  CB  SER A 372     -13.720  -0.553  36.705  1.00  1.380          C  
ATOM   5598  OG  SER A 372     -12.672  -0.266  37.586  1.00  1.380          O  
ATOM   5599  H   SER A 372     -15.731  -1.691  35.385  1.00  1.210          H  
ATOM   5600  HA  SER A 372     -13.543  -2.657  36.969  1.00  1.180          H  
ATOM   5601 1HB  SER A 372     -13.365  -0.522  35.712  1.00  1.660          H  
ATOM   5602 2HB  SER A 372     -14.477   0.208  36.802  1.00  1.660          H  
ATOM   5603  HG  SER A 372     -12.442   0.683  37.468  1.00  1.660          H  
ATOM   5604  N   GLN A 373     -15.955  -1.238  38.682  1.00  1.000          N  
ATOM   5605  CA  GLN A 373     -16.495  -1.076  40.025  1.00  1.130          C  
ATOM   5606  C   GLN A 373     -16.741  -2.412  40.714  1.00  0.980          C  
ATOM   5607  O   GLN A 373     -16.431  -2.579  41.896  1.00  1.130          O  
ATOM   5608  CB  GLN A 373     -17.829  -0.326  39.959  1.00  1.530          C  
ATOM   5609  CG  GLN A 373     -17.729   1.132  39.570  1.00  1.530          C  
ATOM   5610  CD  GLN A 373     -19.098   1.749  39.337  1.00  1.530          C  
ATOM   5611  OE1 GLN A 373     -20.073   1.030  39.098  1.00  1.530          O  
ATOM   5612  NE2 GLN A 373     -19.185   3.071  39.412  1.00  1.530          N  
ATOM   5613  H   GLN A 373     -16.440  -0.843  37.870  1.00  1.200          H  
ATOM   5614  HA  GLN A 373     -15.781  -0.507  40.619  1.00  1.360          H  
ATOM   5615 1HB  GLN A 373     -18.473  -0.820  39.232  1.00  1.840          H  
ATOM   5616 2HB  GLN A 373     -18.325  -0.387  40.924  1.00  1.840          H  
ATOM   5617 1HG  GLN A 373     -17.239   1.675  40.374  1.00  1.840          H  
ATOM   5618 2HG  GLN A 373     -17.147   1.215  38.661  1.00  1.840          H  
ATOM   5619 1HE2 GLN A 373     -20.069   3.522  39.269  1.00  1.840          H  
ATOM   5620 2HE2 GLN A 373     -18.376   3.619  39.612  1.00  1.840          H  
ATOM   5621  N   LEU A 374     -17.260  -3.373  39.962  1.00  0.810          N  
ATOM   5622  CA  LEU A 374     -17.560  -4.689  40.489  1.00  0.760          C  
ATOM   5623  C   LEU A 374     -16.326  -5.589  40.638  1.00  0.740          C  
ATOM   5624  O   LEU A 374     -16.188  -6.333  41.617  1.00  0.710          O  
ATOM   5625  CB  LEU A 374     -18.605  -5.338  39.581  1.00  1.080          C  
ATOM   5626  CG  LEU A 374     -20.148  -5.114  39.909  1.00  1.080          C  
ATOM   5627  CD1 LEU A 374     -20.519  -5.720  41.277  1.00  1.080          C  
ATOM   5628  CD2 LEU A 374     -20.476  -3.619  39.887  1.00  1.080          C  
ATOM   5629  H   LEU A 374     -17.537  -3.144  39.000  1.00  0.970          H  
ATOM   5630  HA  LEU A 374     -17.975  -4.554  41.480  1.00  0.910          H  
ATOM   5631 1HB  LEU A 374     -18.441  -4.954  38.568  1.00  1.300          H  
ATOM   5632 2HB  LEU A 374     -18.406  -6.361  39.557  1.00  1.300          H  
ATOM   5633  HG  LEU A 374     -20.738  -5.622  39.148  1.00  1.300          H  
ATOM   5634 1HD1 LEU A 374     -21.572  -5.577  41.454  1.00  1.300          H  
ATOM   5635 2HD1 LEU A 374     -20.301  -6.775  41.296  1.00  1.300          H  
ATOM   5636 3HD1 LEU A 374     -19.966  -5.238  42.072  1.00  1.300          H  
ATOM   5637 1HD2 LEU A 374     -21.530  -3.477  40.079  1.00  1.300          H  
ATOM   5638 2HD2 LEU A 374     -19.902  -3.097  40.649  1.00  1.300          H  
ATOM   5639 3HD2 LEU A 374     -20.240  -3.203  38.922  1.00  1.300          H  
ATOM   5640  N   ASN A 375     -15.362  -5.451  39.733  1.00  0.870          N  
ATOM   5641  CA  ASN A 375     -14.169  -6.284  39.750  1.00  0.990          C  
ATOM   5642  C   ASN A 375     -13.219  -5.859  40.859  1.00  0.930          C  
ATOM   5643  O   ASN A 375     -12.190  -6.493  41.082  1.00  1.000          O  
ATOM   5644  CB  ASN A 375     -13.472  -6.236  38.406  1.00  1.340          C  
ATOM   5645  CG  ASN A 375     -14.229  -6.970  37.303  1.00  1.340          C  
ATOM   5646  OD1 ASN A 375     -14.970  -7.932  37.540  1.00  1.340          O  
ATOM   5647  ND2 ASN A 375     -14.050  -6.510  36.095  1.00  1.340          N  
ATOM   5648  H   ASN A 375     -15.503  -4.826  38.935  1.00  1.040          H  
ATOM   5649  HA  ASN A 375     -14.468  -7.312  39.954  1.00  1.190          H  
ATOM   5650 1HB  ASN A 375     -13.362  -5.194  38.112  1.00  1.610          H  
ATOM   5651 2HB  ASN A 375     -12.473  -6.658  38.499  1.00  1.610          H  
ATOM   5652 1HD2 ASN A 375     -14.522  -6.928  35.325  1.00  1.610          H  
ATOM   5653 2HD2 ASN A 375     -13.453  -5.725  35.947  1.00  1.610          H  
ATOM   5654  N   GLY A 376     -13.562  -4.776  41.555  1.00  0.910          N  
ATOM   5655  CA  GLY A 376     -12.754  -4.269  42.640  1.00  0.990          C  
ATOM   5656  C   GLY A 376     -12.975  -5.022  43.908  1.00  1.010          C  
ATOM   5657  O   GLY A 376     -12.184  -4.906  44.848  1.00  1.160          O  
ATOM   5658  H   GLY A 376     -14.436  -4.307  41.332  1.00  1.090          H  
ATOM   5659 1HA  GLY A 376     -11.715  -4.366  42.397  1.00  1.190          H  
ATOM   5660 2HA  GLY A 376     -12.969  -3.212  42.792  1.00  1.190          H  
ATOM   5661  N   ASN A 377     -13.993  -5.873  43.943  1.00  0.980          N  
ATOM   5662  CA  ASN A 377     -14.269  -6.630  45.152  1.00  1.230          C  
ATOM   5663  C   ASN A 377     -13.451  -7.925  45.198  1.00  1.200          C  
ATOM   5664  O   ASN A 377     -13.996  -9.028  45.320  1.00  1.470          O  
ATOM   5665  CB  ASN A 377     -15.751  -6.924  45.265  1.00  1.620          C  
ATOM   5666  CG  ASN A 377     -16.137  -7.424  46.632  1.00  1.620          C  
ATOM   5667  OD1 ASN A 377     -15.405  -7.210  47.608  1.00  1.620          O  
ATOM   5668  ND2 ASN A 377     -17.269  -8.075  46.723  1.00  1.620          N  
ATOM   5669  H   ASN A 377     -14.606  -5.978  43.127  1.00  1.180          H  
ATOM   5670  HA  ASN A 377     -13.970  -6.030  46.011  1.00  1.480          H  
ATOM   5671 1HB  ASN A 377     -16.317  -6.018  45.043  1.00  1.950          H  
ATOM   5672 2HB  ASN A 377     -16.027  -7.670  44.520  1.00  1.950          H  
ATOM   5673 1HD2 ASN A 377     -17.574  -8.429  47.608  1.00  1.950          H  
ATOM   5674 2HD2 ASN A 377     -17.822  -8.221  45.906  1.00  1.950          H  
ATOM   5675  N   GLY A 378     -12.136  -7.774  45.141  1.00  1.100          N  
ATOM   5676  CA  GLY A 378     -11.208  -8.893  45.190  1.00  1.190          C  
ATOM   5677  C   GLY A 378     -10.823  -9.444  43.821  1.00  1.230          C  
ATOM   5678  O   GLY A 378     -11.570  -9.342  42.852  1.00  1.810          O  
ATOM   5679  H   GLY A 378     -11.802  -6.811  45.072  1.00  1.320          H  
ATOM   5680 1HA  GLY A 378     -10.306  -8.579  45.714  1.00  1.430          H  
ATOM   5681 2HA  GLY A 378     -11.648  -9.693  45.785  1.00  1.430          H  
ATOM   5682  N   THR A 379      -9.652 -10.081  43.766  1.00  1.500          N  
ATOM   5683  CA  THR A 379      -9.128 -10.705  42.553  1.00  1.980          C  
ATOM   5684  C   THR A 379     -10.143 -11.750  42.079  1.00  1.450          C  
ATOM   5685  O   THR A 379     -10.620 -12.540  42.893  1.00  1.970          O  
ATOM   5686  CB  THR A 379      -7.785 -11.402  42.880  1.00  2.580          C  
ATOM   5687  OG1 THR A 379      -6.869 -10.446  43.448  1.00  2.580          O  
ATOM   5688  CG2 THR A 379      -7.157 -11.973  41.632  1.00  2.580          C  
ATOM   5689  H   THR A 379      -9.079 -10.131  44.596  1.00  1.800          H  
ATOM   5690  HA  THR A 379      -8.995  -9.952  41.774  1.00  2.380          H  
ATOM   5691  HB  THR A 379      -7.963 -12.203  43.596  1.00  3.100          H  
ATOM   5692  HG1 THR A 379      -6.087 -10.907  43.771  1.00  3.100          H  
ATOM   5693 1HG2 THR A 379      -6.223 -12.448  41.902  1.00  3.100          H  
ATOM   5694 2HG2 THR A 379      -7.821 -12.706  41.178  1.00  3.100          H  
ATOM   5695 3HG2 THR A 379      -6.960 -11.188  40.936  1.00  3.100          H  
ATOM   5696  N   GLY A 380     -10.500 -11.753  40.791  1.00  1.110          N  
ATOM   5697  CA  GLY A 380     -11.488 -12.729  40.294  1.00  1.090          C  
ATOM   5698  C   GLY A 380     -11.083 -13.404  38.988  1.00  0.810          C  
ATOM   5699  O   GLY A 380      -9.944 -13.257  38.524  1.00  0.880          O  
ATOM   5700  H   GLY A 380     -10.030 -11.083  40.173  1.00  1.330          H  
ATOM   5701 1HA  GLY A 380     -11.659 -13.495  41.051  1.00  1.310          H  
ATOM   5702 2HA  GLY A 380     -12.447 -12.229  40.155  1.00  1.310          H  
ATOM   5703  N   SER A 381     -12.034 -14.110  38.369  1.00  0.690          N  
ATOM   5704  CA  SER A 381     -11.783 -14.819  37.113  1.00  0.660          C  
ATOM   5705  C   SER A 381     -12.479 -14.165  35.915  1.00  0.510          C  
ATOM   5706  O   SER A 381     -13.597 -13.662  36.018  1.00  0.610          O  
ATOM   5707  CB  SER A 381     -12.243 -16.262  37.230  1.00  0.940          C  
ATOM   5708  OG  SER A 381     -11.501 -16.964  38.197  1.00  0.940          O  
ATOM   5709  H   SER A 381     -12.952 -14.202  38.821  1.00  0.830          H  
ATOM   5710  HA  SER A 381     -10.710 -14.818  36.922  1.00  0.790          H  
ATOM   5711 1HB  SER A 381     -13.304 -16.282  37.496  1.00  1.120          H  
ATOM   5712 2HB  SER A 381     -12.140 -16.752  36.262  1.00  1.120          H  
ATOM   5713  HG  SER A 381     -11.807 -17.870  38.155  1.00  1.120          H  
ATOM   5714  N   LEU A 382     -11.800 -14.192  34.770  1.00  0.600          N  
ATOM   5715  CA  LEU A 382     -12.328 -13.668  33.503  1.00  0.500          C  
ATOM   5716  C   LEU A 382     -12.236 -14.693  32.384  1.00  0.600          C  
ATOM   5717  O   LEU A 382     -11.136 -15.170  32.110  1.00  0.850          O  
ATOM   5718  CB  LEU A 382     -11.460 -12.527  32.989  1.00  0.740          C  
ATOM   5719  CG  LEU A 382     -11.195 -11.356  33.856  1.00  0.740          C  
ATOM   5720  CD1 LEU A 382     -10.216 -10.498  33.088  1.00  0.740          C  
ATOM   5721  CD2 LEU A 382     -12.421 -10.615  34.209  1.00  0.740          C  
ATOM   5722  H   LEU A 382     -10.877 -14.602  34.793  1.00  0.720          H  
ATOM   5723  HA  LEU A 382     -13.371 -13.374  33.628  1.00  0.600          H  
ATOM   5724 1HB  LEU A 382     -10.490 -12.946  32.732  1.00  0.890          H  
ATOM   5725 2HB  LEU A 382     -11.901 -12.159  32.074  1.00  0.890          H  
ATOM   5726  HG  LEU A 382     -10.759 -11.687  34.763  1.00  0.890          H  
ATOM   5727 1HD1 LEU A 382      -9.965  -9.628  33.643  1.00  0.890          H  
ATOM   5728 2HD1 LEU A 382      -9.310 -11.062  32.873  1.00  0.890          H  
ATOM   5729 3HD1 LEU A 382     -10.683 -10.206  32.163  1.00  0.890          H  
ATOM   5730 1HD2 LEU A 382     -12.176  -9.767  34.833  1.00  0.890          H  
ATOM   5731 2HD2 LEU A 382     -12.887 -10.276  33.324  1.00  0.890          H  
ATOM   5732 3HD2 LEU A 382     -13.077 -11.277  34.755  1.00  0.890          H  
ATOM   5733  N   GLU A 383     -13.311 -14.965  31.664  1.00  0.470          N  
ATOM   5734  CA  GLU A 383     -13.213 -15.907  30.545  1.00  0.560          C  
ATOM   5735  C   GLU A 383     -13.859 -15.362  29.276  1.00  0.540          C  
ATOM   5736  O   GLU A 383     -14.960 -14.824  29.314  1.00  0.580          O  
ATOM   5737  CB  GLU A 383     -13.848 -17.238  30.941  1.00  0.750          C  
ATOM   5738  CG  GLU A 383     -13.809 -18.321  29.877  1.00  0.750          C  
ATOM   5739  CD  GLU A 383     -14.356 -19.617  30.378  1.00  0.750          C  
ATOM   5740  OE1 GLU A 383     -14.431 -19.777  31.566  1.00  0.750          O  
ATOM   5741  OE2 GLU A 383     -14.727 -20.436  29.581  1.00  0.750          O  
ATOM   5742  H   GLU A 383     -14.221 -14.576  31.936  1.00  0.560          H  
ATOM   5743  HA  GLU A 383     -12.160 -16.084  30.328  1.00  0.670          H  
ATOM   5744 1HB  GLU A 383     -13.345 -17.621  31.830  1.00  0.900          H  
ATOM   5745 2HB  GLU A 383     -14.895 -17.070  31.206  1.00  0.900          H  
ATOM   5746 1HG  GLU A 383     -14.398 -18.006  29.012  1.00  0.900          H  
ATOM   5747 2HG  GLU A 383     -12.778 -18.464  29.550  1.00  0.900          H  
ATOM   5748  N   PHE A 384     -13.181 -15.466  28.135  1.00  0.560          N  
ATOM   5749  CA  PHE A 384     -13.798 -14.938  26.921  1.00  0.560          C  
ATOM   5750  C   PHE A 384     -14.583 -16.022  26.185  1.00  0.610          C  
ATOM   5751  O   PHE A 384     -14.029 -17.078  25.886  1.00  0.700          O  
ATOM   5752  CB  PHE A 384     -12.766 -14.323  25.995  1.00  0.780          C  
ATOM   5753  CG  PHE A 384     -13.429 -13.609  24.895  1.00  0.780          C  
ATOM   5754  CD1 PHE A 384     -13.897 -12.326  25.120  1.00  0.780          C  
ATOM   5755  CD2 PHE A 384     -13.634 -14.186  23.672  1.00  0.780          C  
ATOM   5756  CE1 PHE A 384     -14.549 -11.634  24.143  1.00  0.780          C  
ATOM   5757  CE2 PHE A 384     -14.287 -13.500  22.696  1.00  0.780          C  
ATOM   5758  CZ  PHE A 384     -14.743 -12.221  22.929  1.00  0.780          C  
ATOM   5759  H   PHE A 384     -12.271 -15.909  28.111  1.00  0.670          H  
ATOM   5760  HA  PHE A 384     -14.495 -14.161  27.195  1.00  0.670          H  
ATOM   5761 1HB  PHE A 384     -12.136 -13.621  26.539  1.00  0.940          H  
ATOM   5762 2HB  PHE A 384     -12.130 -15.099  25.570  1.00  0.940          H  
ATOM   5763  HD1 PHE A 384     -13.735 -11.874  26.087  1.00  0.940          H  
ATOM   5764  HD2 PHE A 384     -13.284 -15.207  23.475  1.00  0.940          H  
ATOM   5765  HE1 PHE A 384     -14.917 -10.621  24.327  1.00  0.940          H  
ATOM   5766  HE2 PHE A 384     -14.442 -13.977  21.730  1.00  0.940          H  
ATOM   5767  HZ  PHE A 384     -15.262 -11.676  22.147  1.00  0.940          H  
ATOM   5768  N   ASP A 385     -15.875 -15.783  25.923  1.00  0.550          N  
ATOM   5769  CA  ASP A 385     -16.709 -16.772  25.243  1.00  0.570          C  
ATOM   5770  C   ASP A 385     -16.287 -17.089  23.825  1.00  0.600          C  
ATOM   5771  O   ASP A 385     -15.982 -16.208  23.031  1.00  0.780          O  
ATOM   5772  CB  ASP A 385     -18.175 -16.337  25.172  1.00  0.790          C  
ATOM   5773  CG  ASP A 385     -18.991 -16.486  26.458  1.00  0.790          C  
ATOM   5774  OD1 ASP A 385     -18.567 -17.156  27.374  1.00  0.790          O  
ATOM   5775  OD2 ASP A 385     -20.072 -15.916  26.493  1.00  0.790          O  
ATOM   5776  H   ASP A 385     -16.300 -14.884  26.171  1.00  0.660          H  
ATOM   5777  HA  ASP A 385     -16.655 -17.697  25.820  1.00  0.680          H  
ATOM   5778 1HB  ASP A 385     -18.211 -15.291  24.866  1.00  0.950          H  
ATOM   5779 2HB  ASP A 385     -18.676 -16.897  24.390  1.00  0.950          H  
ATOM   5780  N   SER A 386     -16.374 -18.367  23.474  1.00  0.540          N  
ATOM   5781  CA  SER A 386     -16.123 -18.839  22.117  1.00  0.610          C  
ATOM   5782  C   SER A 386     -17.370 -18.714  21.239  1.00  0.560          C  
ATOM   5783  O   SER A 386     -17.314 -18.875  20.016  1.00  0.690          O  
ATOM   5784  CB  SER A 386     -15.682 -20.289  22.157  1.00  0.830          C  
ATOM   5785  OG  SER A 386     -16.719 -21.107  22.616  1.00  0.830          O  
ATOM   5786  H   SER A 386     -16.611 -19.057  24.177  1.00  0.650          H  
ATOM   5787  HA  SER A 386     -15.327 -18.232  21.682  1.00  0.730          H  
ATOM   5788 1HB  SER A 386     -15.380 -20.603  21.158  1.00  0.990          H  
ATOM   5789 2HB  SER A 386     -14.825 -20.400  22.807  1.00  0.990          H  
ATOM   5790  HG  SER A 386     -16.373 -22.007  22.592  1.00  0.990          H  
ATOM   5791  N   VAL A 387     -18.497 -18.400  21.864  1.00  0.480          N  
ATOM   5792  CA  VAL A 387     -19.775 -18.324  21.173  1.00  0.510          C  
ATOM   5793  C   VAL A 387     -20.380 -16.957  21.330  1.00  0.450          C  
ATOM   5794  O   VAL A 387     -20.009 -16.217  22.239  1.00  0.620          O  
ATOM   5795  CB  VAL A 387     -20.758 -19.367  21.736  1.00  0.700          C  
ATOM   5796  CG1 VAL A 387     -20.194 -20.767  21.540  1.00  0.700          C  
ATOM   5797  CG2 VAL A 387     -21.017 -19.084  23.232  1.00  0.700          C  
ATOM   5798  H   VAL A 387     -18.441 -18.233  22.855  1.00  0.580          H  
ATOM   5799  HA  VAL A 387     -19.617 -18.516  20.112  1.00  0.610          H  
ATOM   5800  HB  VAL A 387     -21.700 -19.307  21.186  1.00  0.840          H  
ATOM   5801 1HG1 VAL A 387     -20.899 -21.502  21.922  1.00  0.840          H  
ATOM   5802 2HG1 VAL A 387     -20.025 -20.943  20.479  1.00  0.840          H  
ATOM   5803 3HG1 VAL A 387     -19.255 -20.862  22.073  1.00  0.840          H  
ATOM   5804 1HG2 VAL A 387     -21.720 -19.820  23.619  1.00  0.840          H  
ATOM   5805 2HG2 VAL A 387     -20.087 -19.151  23.788  1.00  0.840          H  
ATOM   5806 3HG2 VAL A 387     -21.444 -18.086  23.365  1.00  0.840          H  
ATOM   5807  N   VAL A 388     -21.336 -16.649  20.473  1.00  0.410          N  
ATOM   5808  CA  VAL A 388     -21.977 -15.352  20.516  1.00  0.390          C  
ATOM   5809  C   VAL A 388     -23.216 -15.346  21.374  1.00  0.350          C  
ATOM   5810  O   VAL A 388     -23.933 -16.346  21.460  1.00  0.380          O  
ATOM   5811  CB  VAL A 388     -22.343 -14.849  19.105  1.00  0.550          C  
ATOM   5812  CG1 VAL A 388     -21.091 -14.723  18.266  1.00  0.550          C  
ATOM   5813  CG2 VAL A 388     -23.352 -15.765  18.445  1.00  0.550          C  
ATOM   5814  H   VAL A 388     -21.600 -17.329  19.779  1.00  0.490          H  
ATOM   5815  HA  VAL A 388     -21.272 -14.653  20.946  1.00  0.470          H  
ATOM   5816  HB  VAL A 388     -22.765 -13.858  19.198  1.00  0.660          H  
ATOM   5817 1HG1 VAL A 388     -21.348 -14.331  17.282  1.00  0.660          H  
ATOM   5818 2HG1 VAL A 388     -20.411 -14.052  18.747  1.00  0.660          H  
ATOM   5819 3HG1 VAL A 388     -20.618 -15.697  18.157  1.00  0.660          H  
ATOM   5820 1HG2 VAL A 388     -23.600 -15.372  17.462  1.00  0.660          H  
ATOM   5821 2HG2 VAL A 388     -22.928 -16.752  18.344  1.00  0.660          H  
ATOM   5822 3HG2 VAL A 388     -24.259 -15.824  19.039  1.00  0.660          H  
ATOM   5823  N   SER A 389     -23.464 -14.215  22.004  1.00  0.310          N  
ATOM   5824  CA  SER A 389     -24.656 -14.042  22.801  1.00  0.300          C  
ATOM   5825  C   SER A 389     -25.086 -12.585  22.834  1.00  0.270          C  
ATOM   5826  O   SER A 389     -24.364 -11.676  22.401  1.00  0.260          O  
ATOM   5827  CB  SER A 389     -24.477 -14.580  24.205  1.00  0.420          C  
ATOM   5828  OG  SER A 389     -23.573 -13.827  24.923  1.00  0.420          O  
ATOM   5829  H   SER A 389     -22.796 -13.448  21.914  1.00  0.370          H  
ATOM   5830  HA  SER A 389     -25.458 -14.611  22.335  1.00  0.360          H  
ATOM   5831 1HB  SER A 389     -25.435 -14.584  24.719  1.00  0.510          H  
ATOM   5832 2HB  SER A 389     -24.129 -15.612  24.154  1.00  0.510          H  
ATOM   5833  HG  SER A 389     -23.550 -14.212  25.795  1.00  0.510          H  
ATOM   5834  N   LYS A 390     -26.314 -12.392  23.293  1.00  0.290          N  
ATOM   5835  CA  LYS A 390     -26.964 -11.097  23.387  1.00  0.280          C  
ATOM   5836  C   LYS A 390     -26.506 -10.199  24.544  1.00  0.280          C  
ATOM   5837  O   LYS A 390     -26.364 -10.643  25.691  1.00  0.290          O  
ATOM   5838  CB  LYS A 390     -28.477 -11.358  23.449  1.00  0.400          C  
ATOM   5839  CG  LYS A 390     -29.392 -10.154  23.546  1.00  0.400          C  
ATOM   5840  CD  LYS A 390     -30.869 -10.609  23.403  1.00  0.400          C  
ATOM   5841  CE  LYS A 390     -31.848  -9.480  23.654  1.00  0.400          C  
ATOM   5842  NZ  LYS A 390     -33.247  -9.857  23.385  1.00  0.400          N  
ATOM   5843  H   LYS A 390     -26.825 -13.200  23.614  1.00  0.350          H  
ATOM   5844  HA  LYS A 390     -26.755 -10.557  22.464  1.00  0.340          H  
ATOM   5845 1HB  LYS A 390     -28.774 -11.911  22.556  1.00  0.480          H  
ATOM   5846 2HB  LYS A 390     -28.691 -11.994  24.307  1.00  0.480          H  
ATOM   5847 1HG  LYS A 390     -29.258  -9.668  24.512  1.00  0.480          H  
ATOM   5848 2HG  LYS A 390     -29.153  -9.440  22.754  1.00  0.480          H  
ATOM   5849 1HD  LYS A 390     -31.035 -10.974  22.382  1.00  0.480          H  
ATOM   5850 2HD  LYS A 390     -31.075 -11.420  24.098  1.00  0.480          H  
ATOM   5851 1HE  LYS A 390     -31.765  -9.181  24.693  1.00  0.480          H  
ATOM   5852 2HE  LYS A 390     -31.599  -8.652  23.015  1.00  0.480          H  
ATOM   5853 1HZ  LYS A 390     -33.840  -9.065  23.565  1.00  0.480          H  
ATOM   5854 2HZ  LYS A 390     -33.331 -10.091  22.389  1.00  0.480          H  
ATOM   5855 3HZ  LYS A 390     -33.532 -10.633  23.950  1.00  0.480          H  
ATOM   5856  N   ALA A 391     -26.364  -8.912  24.221  1.00  0.250          N  
ATOM   5857  CA  ALA A 391     -26.053  -7.843  25.166  1.00  0.230          C  
ATOM   5858  C   ALA A 391     -26.686  -6.554  24.688  1.00  0.210          C  
ATOM   5859  O   ALA A 391     -26.981  -6.433  23.498  1.00  0.240          O  
ATOM   5860  CB  ALA A 391     -24.548  -7.650  25.275  1.00  0.330          C  
ATOM   5861  H   ALA A 391     -26.429  -8.686  23.224  1.00  0.300          H  
ATOM   5862  HA  ALA A 391     -26.483  -8.107  26.125  1.00  0.280          H  
ATOM   5863 1HB  ALA A 391     -24.294  -6.858  25.963  1.00  0.400          H  
ATOM   5864 2HB  ALA A 391     -24.119  -8.545  25.619  1.00  0.400          H  
ATOM   5865 3HB  ALA A 391     -24.147  -7.402  24.294  1.00  0.400          H  
ATOM   5866  N   PRO A 392     -27.015  -5.606  25.578  1.00  0.210          N  
ATOM   5867  CA  PRO A 392     -27.509  -4.306  25.192  1.00  0.200          C  
ATOM   5868  C   PRO A 392     -26.388  -3.618  24.452  1.00  0.210          C  
ATOM   5869  O   PRO A 392     -25.231  -3.724  24.859  1.00  0.200          O  
ATOM   5870  CB  PRO A 392     -27.847  -3.651  26.533  1.00  0.300          C  
ATOM   5871  CG  PRO A 392     -26.984  -4.383  27.559  1.00  0.300          C  
ATOM   5872  CD  PRO A 392     -26.863  -5.804  27.043  1.00  0.300          C  
ATOM   5873  HA  PRO A 392     -28.401  -4.403  24.556  1.00  0.240          H  
ATOM   5874 1HB  PRO A 392     -27.626  -2.573  26.477  1.00  0.360          H  
ATOM   5875 2HB  PRO A 392     -28.927  -3.747  26.728  1.00  0.360          H  
ATOM   5876 1HG  PRO A 392     -26.002  -3.886  27.642  1.00  0.360          H  
ATOM   5877 2HG  PRO A 392     -27.451  -4.332  28.554  1.00  0.360          H  
ATOM   5878 1HD  PRO A 392     -25.879  -6.175  27.314  1.00  0.360          H  
ATOM   5879 2HD  PRO A 392     -27.660  -6.429  27.454  1.00  0.360          H  
ATOM   5880  N   SER A 393     -26.720  -2.874  23.419  1.00  0.230          N  
ATOM   5881  CA  SER A 393     -25.718  -2.145  22.650  1.00  0.260          C  
ATOM   5882  C   SER A 393     -25.174  -0.906  23.339  1.00  0.240          C  
ATOM   5883  O   SER A 393     -25.932  -0.045  23.802  1.00  0.280          O  
ATOM   5884  CB  SER A 393     -26.274  -1.755  21.312  1.00  0.350          C  
ATOM   5885  OG  SER A 393     -25.383  -0.904  20.640  1.00  0.350          O  
ATOM   5886  H   SER A 393     -27.699  -2.812  23.136  1.00  0.280          H  
ATOM   5887  HA  SER A 393     -24.876  -2.817  22.478  1.00  0.310          H  
ATOM   5888 1HB  SER A 393     -26.454  -2.651  20.712  1.00  0.420          H  
ATOM   5889 2HB  SER A 393     -27.224  -1.265  21.447  1.00  0.420          H  
ATOM   5890  HG  SER A 393     -25.822  -0.697  19.800  1.00  0.420          H  
ATOM   5891  N   GLN A 394     -23.846  -0.760  23.298  1.00  0.270          N  
ATOM   5892  CA  GLN A 394     -23.126   0.375  23.880  1.00  0.330          C  
ATOM   5893  C   GLN A 394     -23.446   1.705  23.192  1.00  0.310          C  
ATOM   5894  O   GLN A 394     -23.104   2.770  23.708  1.00  0.460          O  
ATOM   5895  CB  GLN A 394     -21.593   0.120  23.846  1.00  0.440          C  
ATOM   5896  CG  GLN A 394     -20.917   0.104  22.425  1.00  0.440          C  
ATOM   5897  CD  GLN A 394     -20.954  -1.265  21.767  1.00  0.440          C  
ATOM   5898  OE1 GLN A 394     -21.855  -2.057  22.072  1.00  0.440          O  
ATOM   5899  NE2 GLN A 394     -20.012  -1.572  20.873  1.00  0.440          N  
ATOM   5900  H   GLN A 394     -23.301  -1.511  22.873  1.00  0.320          H  
ATOM   5901  HA  GLN A 394     -23.432   0.461  24.922  1.00  0.400          H  
ATOM   5902 1HB  GLN A 394     -21.094   0.890  24.431  1.00  0.530          H  
ATOM   5903 2HB  GLN A 394     -21.378  -0.837  24.325  1.00  0.530          H  
ATOM   5904 1HG  GLN A 394     -21.396   0.819  21.764  1.00  0.530          H  
ATOM   5905 2HG  GLN A 394     -19.874   0.368  22.542  1.00  0.530          H  
ATOM   5906 1HE2 GLN A 394     -20.046  -2.476  20.439  1.00  0.530          H  
ATOM   5907 2HE2 GLN A 394     -19.249  -0.916  20.620  1.00  0.530          H  
ATOM   5908  N   LYS A 395     -24.032   1.622  21.997  1.00  0.200          N  
ATOM   5909  CA  LYS A 395     -24.412   2.769  21.181  1.00  0.190          C  
ATOM   5910  C   LYS A 395     -25.870   2.648  20.728  1.00  0.260          C  
ATOM   5911  O   LYS A 395     -26.298   3.285  19.756  1.00  0.310          O  
ATOM   5912  CB  LYS A 395     -23.454   2.880  19.985  1.00  0.270          C  
ATOM   5913  CG  LYS A 395     -23.496   1.677  19.017  1.00  0.270          C  
ATOM   5914  CD  LYS A 395     -22.479   1.821  17.861  1.00  0.270          C  
ATOM   5915  CE  LYS A 395     -22.583   0.645  16.842  1.00  0.270          C  
ATOM   5916  NZ  LYS A 395     -22.056  -0.649  17.398  1.00  0.270          N  
ATOM   5917  H   LYS A 395     -24.272   0.691  21.654  1.00  0.240          H  
ATOM   5918  HA  LYS A 395     -24.327   3.677  21.783  1.00  0.230          H  
ATOM   5919 1HB  LYS A 395     -23.693   3.782  19.421  1.00  0.320          H  
ATOM   5920 2HB  LYS A 395     -22.431   2.985  20.353  1.00  0.320          H  
ATOM   5921 1HG  LYS A 395     -23.270   0.769  19.574  1.00  0.320          H  
ATOM   5922 2HG  LYS A 395     -24.490   1.579  18.603  1.00  0.320          H  
ATOM   5923 1HD  LYS A 395     -22.653   2.757  17.334  1.00  0.320          H  
ATOM   5924 2HD  LYS A 395     -21.467   1.840  18.269  1.00  0.320          H  
ATOM   5925 1HE  LYS A 395     -23.628   0.503  16.569  1.00  0.320          H  
ATOM   5926 2HE  LYS A 395     -22.015   0.899  15.947  1.00  0.320          H  
ATOM   5927 1HZ  LYS A 395     -22.145  -1.425  16.701  1.00  0.320          H  
ATOM   5928 2HZ  LYS A 395     -21.097  -0.541  17.632  1.00  0.320          H  
ATOM   5929 3HZ  LYS A 395     -22.585  -0.932  18.222  1.00  0.320          H  
ATOM   5930  N   GLY A 396     -26.635   1.805  21.409  1.00  0.300          N  
ATOM   5931  CA  GLY A 396     -27.985   1.547  20.954  1.00  0.480          C  
ATOM   5932  C   GLY A 396     -28.840   2.773  21.005  1.00  0.450          C  
ATOM   5933  O   GLY A 396     -28.701   3.599  21.899  1.00  1.280          O  
ATOM   5934  H   GLY A 396     -26.289   1.327  22.250  1.00  0.360          H  
ATOM   5935 1HA  GLY A 396     -27.960   1.160  19.934  1.00  0.580          H  
ATOM   5936 2HA  GLY A 396     -28.426   0.771  21.576  1.00  0.580          H  
ATOM   5937  N   ASN A 397     -29.765   2.867  20.058  1.00  0.260          N  
ATOM   5938  CA  ASN A 397     -30.730   3.939  19.926  1.00  0.270          C  
ATOM   5939  C   ASN A 397     -30.085   5.264  19.512  1.00  0.340          C  
ATOM   5940  O   ASN A 397     -30.748   6.298  19.497  1.00  0.700          O  
ATOM   5941  CB  ASN A 397     -31.491   4.128  21.225  1.00  0.370          C  
ATOM   5942  CG  ASN A 397     -32.009   2.824  21.802  1.00  0.370          C  
ATOM   5943  OD1 ASN A 397     -32.236   1.817  21.123  1.00  0.370          O  
ATOM   5944  ND2 ASN A 397     -32.199   2.841  23.092  1.00  0.370          N  
ATOM   5945  H   ASN A 397     -29.789   2.164  19.312  1.00  0.310          H  
ATOM   5946  HA  ASN A 397     -31.435   3.662  19.139  1.00  0.320          H  
ATOM   5947 1HB  ASN A 397     -30.877   4.637  21.964  1.00  0.450          H  
ATOM   5948 2HB  ASN A 397     -32.347   4.774  21.034  1.00  0.450          H  
ATOM   5949 1HD2 ASN A 397     -32.535   2.028  23.559  1.00  0.450          H  
ATOM   5950 2HD2 ASN A 397     -32.001   3.672  23.614  1.00  0.450          H  
ATOM   5951  N   GLU A 398     -28.816   5.250  19.120  1.00  0.290          N  
ATOM   5952  CA  GLU A 398     -28.177   6.445  18.591  1.00  0.300          C  
ATOM   5953  C   GLU A 398     -28.184   6.341  17.078  1.00  0.190          C  
ATOM   5954  O   GLU A 398     -28.152   5.231  16.543  1.00  0.170          O  
ATOM   5955  CB  GLU A 398     -26.746   6.577  19.114  1.00  0.420          C  
ATOM   5956  CG  GLU A 398     -26.650   6.754  20.626  1.00  0.420          C  
ATOM   5957  CD  GLU A 398     -25.237   6.894  21.114  1.00  0.420          C  
ATOM   5958  OE1 GLU A 398     -24.336   6.785  20.319  1.00  0.420          O  
ATOM   5959  OE2 GLU A 398     -25.061   7.093  22.283  1.00  0.420          O  
ATOM   5960  H   GLU A 398     -28.256   4.397  19.211  1.00  0.350          H  
ATOM   5961  HA  GLU A 398     -28.747   7.326  18.886  1.00  0.360          H  
ATOM   5962 1HB  GLU A 398     -26.178   5.689  18.841  1.00  0.500          H  
ATOM   5963 2HB  GLU A 398     -26.262   7.430  18.637  1.00  0.500          H  
ATOM   5964 1HG  GLU A 398     -27.219   7.637  20.920  1.00  0.500          H  
ATOM   5965 2HG  GLU A 398     -27.109   5.885  21.105  1.00  0.500          H  
ATOM   5966  N   MET A 399     -28.230   7.471  16.385  1.00  0.180          N  
ATOM   5967  CA  MET A 399     -28.188   7.441  14.931  1.00  0.130          C  
ATOM   5968  C   MET A 399     -26.848   6.890  14.498  1.00  0.280          C  
ATOM   5969  O   MET A 399     -25.826   7.217  15.092  1.00  1.000          O  
ATOM   5970  CB  MET A 399     -28.401   8.832  14.368  1.00  0.200          C  
ATOM   5971  CG  MET A 399     -29.762   9.441  14.648  1.00  0.200          C  
ATOM   5972  SD  MET A 399     -31.152   8.519  13.915  1.00  0.200          S  
ATOM   5973  CE  MET A 399     -30.906   8.853  12.168  1.00  0.200          C  
ATOM   5974  H   MET A 399     -28.266   8.351  16.875  1.00  0.220          H  
ATOM   5975  HA  MET A 399     -28.965   6.778  14.560  1.00  0.160          H  
ATOM   5976 1HB  MET A 399     -27.646   9.504  14.775  1.00  0.240          H  
ATOM   5977 2HB  MET A 399     -28.255   8.796  13.298  1.00  0.240          H  
ATOM   5978 1HG  MET A 399     -29.923   9.508  15.717  1.00  0.240          H  
ATOM   5979 2HG  MET A 399     -29.767  10.451  14.244  1.00  0.240          H  
ATOM   5980 1HE  MET A 399     -31.691   8.377  11.590  1.00  0.240          H  
ATOM   5981 2HE  MET A 399     -30.933   9.927  11.997  1.00  0.240          H  
ATOM   5982 3HE  MET A 399     -29.949   8.460  11.837  1.00  0.240          H  
ATOM   5983  N   ASN A 400     -26.824   6.088  13.448  1.00  0.400          N  
ATOM   5984  CA  ASN A 400     -25.573   5.524  12.973  1.00  0.230          C  
ATOM   5985  C   ASN A 400     -24.617   6.644  12.593  1.00  0.180          C  
ATOM   5986  O   ASN A 400     -24.946   7.478  11.748  1.00  0.370          O  
ATOM   5987  CB  ASN A 400     -25.853   4.599  11.811  1.00  0.390          C  
ATOM   5988  CG  ASN A 400     -24.687   3.828  11.335  1.00  0.390          C  
ATOM   5989  OD1 ASN A 400     -23.617   4.375  11.013  1.00  0.390          O  
ATOM   5990  ND2 ASN A 400     -24.856   2.543  11.268  1.00  0.390          N  
ATOM   5991  H   ASN A 400     -27.684   5.859  12.941  1.00  0.480          H  
ATOM   5992  HA  ASN A 400     -25.111   4.955  13.781  1.00  0.280          H  
ATOM   5993 1HB  ASN A 400     -26.630   3.892  12.112  1.00  0.470          H  
ATOM   5994 2HB  ASN A 400     -26.247   5.178  10.999  1.00  0.470          H  
ATOM   5995 1HD2 ASN A 400     -24.103   1.966  10.956  1.00  0.470          H  
ATOM   5996 2HD2 ASN A 400     -25.726   2.129  11.547  1.00  0.470          H  
ATOM   5997  N   HIS A 401     -23.410   6.615  13.152  1.00  0.290          N  
ATOM   5998  CA  HIS A 401     -22.370   7.625  12.999  1.00  0.320          C  
ATOM   5999  C   HIS A 401     -21.871   7.821  11.574  1.00  0.300          C  
ATOM   6000  O   HIS A 401     -21.126   8.766  11.292  1.00  0.400          O  
ATOM   6001  CB  HIS A 401     -21.187   7.182  13.843  1.00  0.440          C  
ATOM   6002  CG  HIS A 401     -21.562   7.060  15.248  1.00  0.440          C  
ATOM   6003  ND1 HIS A 401     -22.228   5.944  15.725  1.00  0.440          N  
ATOM   6004  CD2 HIS A 401     -21.397   7.888  16.305  1.00  0.440          C  
ATOM   6005  CE1 HIS A 401     -22.456   6.102  17.027  1.00  0.440          C  
ATOM   6006  NE2 HIS A 401     -21.959   7.270  17.398  1.00  0.440          N  
ATOM   6007  H   HIS A 401     -23.207   5.880  13.827  1.00  0.350          H  
ATOM   6008  HA  HIS A 401     -22.745   8.579  13.366  1.00  0.380          H  
ATOM   6009 1HB  HIS A 401     -20.819   6.219  13.489  1.00  0.520          H  
ATOM   6010 2HB  HIS A 401     -20.376   7.902  13.754  1.00  0.520          H  
ATOM   6011  HD2 HIS A 401     -20.913   8.864  16.291  1.00  0.520          H  
ATOM   6012  HE1 HIS A 401     -22.966   5.398  17.683  1.00  0.520          H  
ATOM   6013  HE2 HIS A 401     -21.990   7.656  18.338  1.00  0.520          H  
ATOM   6014  N   PHE A 402     -22.235   6.916  10.681  1.00  0.210          N  
ATOM   6015  CA  PHE A 402     -21.803   7.017   9.309  1.00  0.190          C  
ATOM   6016  C   PHE A 402     -22.949   7.306   8.339  1.00  0.160          C  
ATOM   6017  O   PHE A 402     -22.707   7.631   7.176  1.00  0.160          O  
ATOM   6018  CB  PHE A 402     -21.133   5.705   8.935  1.00  0.270          C  
ATOM   6019  CG  PHE A 402     -20.025   5.393   9.875  1.00  0.270          C  
ATOM   6020  CD1 PHE A 402     -20.207   4.436  10.869  1.00  0.270          C  
ATOM   6021  CD2 PHE A 402     -18.820   6.061   9.811  1.00  0.270          C  
ATOM   6022  CE1 PHE A 402     -19.210   4.156  11.768  1.00  0.270          C  
ATOM   6023  CE2 PHE A 402     -17.817   5.783  10.713  1.00  0.270          C  
ATOM   6024  CZ  PHE A 402     -18.013   4.829  11.693  1.00  0.270          C  
ATOM   6025  H   PHE A 402     -22.827   6.134  10.964  1.00  0.250          H  
ATOM   6026  HA  PHE A 402     -21.075   7.818   9.235  1.00  0.230          H  
ATOM   6027 1HB  PHE A 402     -21.860   4.894   8.962  1.00  0.330          H  
ATOM   6028 2HB  PHE A 402     -20.728   5.768   7.929  1.00  0.330          H  
ATOM   6029  HD1 PHE A 402     -21.156   3.908  10.934  1.00  0.330          H  
ATOM   6030  HD2 PHE A 402     -18.668   6.819   9.041  1.00  0.330          H  
ATOM   6031  HE1 PHE A 402     -19.370   3.406  12.541  1.00  0.330          H  
ATOM   6032  HE2 PHE A 402     -16.869   6.318  10.655  1.00  0.330          H  
ATOM   6033  HZ  PHE A 402     -17.219   4.612  12.405  1.00  0.330          H  
ATOM   6034  N   SER A 403     -24.200   7.202   8.785  1.00  0.150          N  
ATOM   6035  CA  SER A 403     -25.302   7.316   7.837  1.00  0.150          C  
ATOM   6036  C   SER A 403     -25.279   8.667   7.143  1.00  0.140          C  
ATOM   6037  O   SER A 403     -25.049   9.692   7.784  1.00  0.200          O  
ATOM   6038  CB  SER A 403     -26.616   7.084   8.569  1.00  0.210          C  
ATOM   6039  OG  SER A 403     -27.740   7.226   7.733  1.00  0.210          O  
ATOM   6040  H   SER A 403     -24.417   7.075   9.778  1.00  0.180          H  
ATOM   6041  HA  SER A 403     -25.182   6.545   7.076  1.00  0.180          H  
ATOM   6042 1HB  SER A 403     -26.603   6.083   8.968  1.00  0.250          H  
ATOM   6043 2HB  SER A 403     -26.690   7.765   9.414  1.00  0.250          H  
ATOM   6044  HG  SER A 403     -27.859   8.179   7.589  1.00  0.250          H  
ATOM   6045  N   ASN A 404     -25.461   8.682   5.821  1.00  0.170          N  
ATOM   6046  CA  ASN A 404     -25.477   9.961   5.124  1.00  0.150          C  
ATOM   6047  C   ASN A 404     -26.598  10.831   5.576  1.00  0.210          C  
ATOM   6048  O   ASN A 404     -27.757  10.415   5.627  1.00  0.500          O  
ATOM   6049  CB  ASN A 404     -25.508   9.854   3.627  1.00  0.220          C  
ATOM   6050  CG  ASN A 404     -24.233   9.454   3.088  1.00  0.220          C  
ATOM   6051  OD1 ASN A 404     -23.251   9.457   3.804  1.00  0.220          O  
ATOM   6052  ND2 ASN A 404     -24.183   9.158   1.840  1.00  0.220          N  
ATOM   6053  H   ASN A 404     -25.563   7.798   5.320  1.00  0.200          H  
ATOM   6054  HA  ASN A 404     -24.563  10.498   5.387  1.00  0.180          H  
ATOM   6055 1HB  ASN A 404     -26.270   9.149   3.317  1.00  0.260          H  
ATOM   6056 2HB  ASN A 404     -25.762  10.824   3.229  1.00  0.260          H  
ATOM   6057 1HD2 ASN A 404     -23.321   8.907   1.400  1.00  0.260          H  
ATOM   6058 2HD2 ASN A 404     -25.026   9.178   1.290  1.00  0.260          H  
ATOM   6059  N   TRP A 405     -26.235  12.052   5.887  1.00  0.200          N  
ATOM   6060  CA  TRP A 405     -27.136  13.076   6.365  1.00  0.200          C  
ATOM   6061  C   TRP A 405     -27.078  14.324   5.504  1.00  0.330          C  
ATOM   6062  O   TRP A 405     -26.137  14.507   4.725  1.00  0.420          O  
ATOM   6063  CB  TRP A 405     -26.753  13.479   7.801  1.00  0.280          C  
ATOM   6064  CG  TRP A 405     -26.873  12.390   8.883  1.00  0.280          C  
ATOM   6065  CD1 TRP A 405     -27.475  11.165   8.804  1.00  0.280          C  
ATOM   6066  CD2 TRP A 405     -26.371  12.481  10.233  1.00  0.280          C  
ATOM   6067  NE1 TRP A 405     -27.361  10.506   9.986  1.00  0.280          N  
ATOM   6068  CE2 TRP A 405     -26.700  11.285  10.871  1.00  0.280          C  
ATOM   6069  CE3 TRP A 405     -25.688  13.469  10.945  1.00  0.280          C  
ATOM   6070  CZ2 TRP A 405     -26.366  11.043  12.179  1.00  0.280          C  
ATOM   6071  CZ3 TRP A 405     -25.384  13.228  12.275  1.00  0.280          C  
ATOM   6072  CH2 TRP A 405     -25.711  12.040  12.871  1.00  0.280          C  
ATOM   6073  H   TRP A 405     -25.234  12.274   5.826  1.00  0.240          H  
ATOM   6074  HA  TRP A 405     -28.157  12.691   6.351  1.00  0.240          H  
ATOM   6075 1HB  TRP A 405     -25.720  13.826   7.800  1.00  0.340          H  
ATOM   6076 2HB  TRP A 405     -27.371  14.318   8.104  1.00  0.340          H  
ATOM   6077  HD1 TRP A 405     -27.970  10.763   7.941  1.00  0.340          H  
ATOM   6078  HE1 TRP A 405     -27.706   9.578  10.163  1.00  0.340          H  
ATOM   6079  HE3 TRP A 405     -25.425  14.415  10.477  1.00  0.340          H  
ATOM   6080  HZ2 TRP A 405     -26.607  10.113  12.663  1.00  0.340          H  
ATOM   6081  HZ3 TRP A 405     -24.877  14.003  12.840  1.00  0.340          H  
ATOM   6082  HH2 TRP A 405     -25.448  11.878  13.915  1.00  0.340          H  
ATOM   6083  N   GLY A 406     -28.099  15.160   5.622  1.00  0.410          N  
ATOM   6084  CA  GLY A 406     -27.982  16.520   5.144  1.00  0.680          C  
ATOM   6085  C   GLY A 406     -28.676  17.053   3.930  1.00  0.490          C  
ATOM   6086  O   GLY A 406     -27.941  17.962   4.332  1.00  1.540          O  
ATOM   6087  H   GLY A 406     -28.918  14.880   6.158  1.00  0.490          H  
ATOM   6088 1HA  GLY A 406     -28.257  17.164   5.974  1.00  0.820          H  
ATOM   6089 2HA  GLY A 406     -26.930  16.723   5.038  1.00  0.820          H  
ATOM   6090  N   LEU A 407     -28.966  17.985   3.024  1.00  0.290          N  
ATOM   6091  CA  LEU A 407     -29.923  17.928   1.925  1.00  0.170          C  
ATOM   6092  C   LEU A 407     -29.242  17.419   0.670  1.00  0.140          C  
ATOM   6093  O   LEU A 407     -28.031  17.193   0.667  1.00  0.130          O  
ATOM   6094  CB  LEU A 407     -30.474  19.340   1.644  1.00  0.290          C  
ATOM   6095  CG  LEU A 407     -31.201  20.077   2.786  1.00  0.290          C  
ATOM   6096  CD1 LEU A 407     -31.545  21.471   2.325  1.00  0.290          C  
ATOM   6097  CD2 LEU A 407     -32.480  19.354   3.141  1.00  0.290          C  
ATOM   6098  H   LEU A 407     -28.458  18.853   3.106  1.00  0.350          H  
ATOM   6099  HA  LEU A 407     -30.728  17.241   2.176  1.00  0.200          H  
ATOM   6100 1HB  LEU A 407     -29.643  19.967   1.314  1.00  0.340          H  
ATOM   6101 2HB  LEU A 407     -31.174  19.263   0.822  1.00  0.340          H  
ATOM   6102  HG  LEU A 407     -30.551  20.139   3.654  1.00  0.340          H  
ATOM   6103 1HD1 LEU A 407     -32.068  21.978   3.121  1.00  0.340          H  
ATOM   6104 2HD1 LEU A 407     -30.638  22.013   2.063  1.00  0.340          H  
ATOM   6105 3HD1 LEU A 407     -32.189  21.419   1.465  1.00  0.340          H  
ATOM   6106 1HD2 LEU A 407     -32.996  19.876   3.927  1.00  0.340          H  
ATOM   6107 2HD2 LEU A 407     -33.115  19.325   2.265  1.00  0.340          H  
ATOM   6108 3HD2 LEU A 407     -32.259  18.351   3.468  1.00  0.340          H  
ATOM   6109  N   THR A 408     -30.014  17.238  -0.393  1.00  0.130          N  
ATOM   6110  CA  THR A 408     -29.440  16.795  -1.661  1.00  0.120          C  
ATOM   6111  C   THR A 408     -28.598  17.940  -2.207  1.00  0.110          C  
ATOM   6112  O   THR A 408     -28.683  19.076  -1.722  1.00  0.110          O  
ATOM   6113  CB  THR A 408     -30.501  16.486  -2.742  1.00  0.170          C  
ATOM   6114  OG1 THR A 408     -31.182  17.707  -3.096  1.00  0.170          O  
ATOM   6115  CG2 THR A 408     -31.528  15.482  -2.246  1.00  0.170          C  
ATOM   6116  H   THR A 408     -31.023  17.394  -0.309  1.00  0.160          H  
ATOM   6117  HA  THR A 408     -28.799  15.926  -1.499  1.00  0.140          H  
ATOM   6118  HB  THR A 408     -30.002  16.086  -3.618  1.00  0.210          H  
ATOM   6119  HG1 THR A 408     -31.280  17.760  -4.087  1.00  0.210          H  
ATOM   6120 1HG2 THR A 408     -32.254  15.279  -3.032  1.00  0.210          H  
ATOM   6121 2HG2 THR A 408     -31.037  14.585  -1.974  1.00  0.210          H  
ATOM   6122 3HG2 THR A 408     -32.040  15.864  -1.387  1.00  0.210          H  
ATOM   6123  N   SER A 409     -27.808  17.677  -3.251  1.00  0.110          N  
ATOM   6124  CA  SER A 409     -26.942  18.710  -3.822  1.00  0.120          C  
ATOM   6125  C   SER A 409     -27.726  19.905  -4.360  1.00  0.140          C  
ATOM   6126  O   SER A 409     -27.224  21.029  -4.375  1.00  0.280          O  
ATOM   6127  CB  SER A 409     -26.114  18.121  -4.938  1.00  0.160          C  
ATOM   6128  OG  SER A 409     -26.919  17.774  -6.010  1.00  0.160          O  
ATOM   6129  H   SER A 409     -27.780  16.736  -3.650  1.00  0.130          H  
ATOM   6130  HA  SER A 409     -26.271  19.060  -3.035  1.00  0.140          H  
ATOM   6131 1HB  SER A 409     -25.363  18.840  -5.253  1.00  0.200          H  
ATOM   6132 2HB  SER A 409     -25.597  17.236  -4.581  1.00  0.200          H  
ATOM   6133  HG  SER A 409     -26.329  17.380  -6.658  1.00  0.200          H  
ATOM   6134  N   ASP A 410     -28.984  19.674  -4.735  1.00  0.110          N  
ATOM   6135  CA  ASP A 410     -29.881  20.709  -5.204  1.00  0.100          C  
ATOM   6136  C   ASP A 410     -30.892  21.179  -4.127  1.00  0.100          C  
ATOM   6137  O   ASP A 410     -31.880  21.844  -4.440  1.00  0.130          O  
ATOM   6138  CB  ASP A 410     -30.482  20.337  -6.582  1.00  0.140          C  
ATOM   6139  CG  ASP A 410     -31.253  18.973  -6.725  1.00  0.140          C  
ATOM   6140  OD1 ASP A 410     -31.231  18.137  -5.827  1.00  0.140          O  
ATOM   6141  OD2 ASP A 410     -31.835  18.755  -7.784  1.00  0.140          O  
ATOM   6142  H   ASP A 410     -29.321  18.720  -4.737  1.00  0.130          H  
ATOM   6143  HA  ASP A 410     -29.262  21.573  -5.432  1.00  0.120          H  
ATOM   6144 1HB  ASP A 410     -31.158  21.139  -6.884  1.00  0.170          H  
ATOM   6145 2HB  ASP A 410     -29.662  20.336  -7.314  1.00  0.170          H  
ATOM   6146  N   GLY A 411     -30.596  20.866  -2.846  1.00  0.100          N  
ATOM   6147  CA  GLY A 411     -31.350  21.328  -1.671  1.00  0.110          C  
ATOM   6148  C   GLY A 411     -32.681  20.667  -1.277  1.00  0.160          C  
ATOM   6149  O   GLY A 411     -33.504  21.295  -0.607  1.00  0.210          O  
ATOM   6150  H   GLY A 411     -29.781  20.280  -2.653  1.00  0.120          H  
ATOM   6151 1HA  GLY A 411     -30.677  21.232  -0.820  1.00  0.130          H  
ATOM   6152 2HA  GLY A 411     -31.501  22.385  -1.767  1.00  0.130          H  
ATOM   6153  N   TYR A 412     -32.908  19.417  -1.646  1.00  0.220          N  
ATOM   6154  CA  TYR A 412     -34.162  18.755  -1.281  1.00  0.140          C  
ATOM   6155  C   TYR A 412     -33.990  17.907  -0.018  1.00  0.130          C  
ATOM   6156  O   TYR A 412     -32.900  17.396   0.261  1.00  0.150          O  
ATOM   6157  CB  TYR A 412     -34.688  17.935  -2.449  1.00  0.230          C  
ATOM   6158  CG  TYR A 412     -35.160  18.799  -3.601  1.00  0.230          C  
ATOM   6159  CD1 TYR A 412     -34.281  19.169  -4.600  1.00  0.230          C  
ATOM   6160  CD2 TYR A 412     -36.477  19.218  -3.655  1.00  0.230          C  
ATOM   6161  CE1 TYR A 412     -34.708  19.953  -5.646  1.00  0.230          C  
ATOM   6162  CE2 TYR A 412     -36.911  20.007  -4.705  1.00  0.230          C  
ATOM   6163  CZ  TYR A 412     -36.031  20.374  -5.696  1.00  0.230          C  
ATOM   6164  OH  TYR A 412     -36.457  21.175  -6.731  1.00  0.230          O  
ATOM   6165  H   TYR A 412     -32.216  18.917  -2.199  1.00  0.260          H  
ATOM   6166  HA  TYR A 412     -34.904  19.523  -1.056  1.00  0.170          H  
ATOM   6167 1HB  TYR A 412     -33.911  17.269  -2.816  1.00  0.270          H  
ATOM   6168 2HB  TYR A 412     -35.521  17.323  -2.113  1.00  0.270          H  
ATOM   6169  HD1 TYR A 412     -33.246  18.844  -4.559  1.00  0.270          H  
ATOM   6170  HD2 TYR A 412     -37.173  18.928  -2.868  1.00  0.270          H  
ATOM   6171  HE1 TYR A 412     -34.004  20.243  -6.427  1.00  0.270          H  
ATOM   6172  HE2 TYR A 412     -37.948  20.339  -4.742  1.00  0.270          H  
ATOM   6173  HH  TYR A 412     -37.324  21.533  -6.522  1.00  0.270          H  
ATOM   6174  N   LEU A 413     -35.075  17.715   0.737  1.00  0.110          N  
ATOM   6175  CA  LEU A 413     -34.996  16.914   1.962  1.00  0.100          C  
ATOM   6176  C   LEU A 413     -35.037  15.394   1.835  1.00  0.110          C  
ATOM   6177  O   LEU A 413     -36.062  14.794   1.513  1.00  0.200          O  
ATOM   6178  CB  LEU A 413     -36.119  17.383   2.897  1.00  0.140          C  
ATOM   6179  CG  LEU A 413     -36.336  16.630   4.240  1.00  0.140          C  
ATOM   6180  CD1 LEU A 413     -35.060  16.654   5.102  1.00  0.140          C  
ATOM   6181  CD2 LEU A 413     -37.521  17.353   4.964  1.00  0.140          C  
ATOM   6182  H   LEU A 413     -35.955  18.166   0.479  1.00  0.130          H  
ATOM   6183  HA  LEU A 413     -34.050  17.153   2.430  1.00  0.120          H  
ATOM   6184 1HB  LEU A 413     -35.940  18.432   3.139  1.00  0.170          H  
ATOM   6185 2HB  LEU A 413     -37.058  17.328   2.345  1.00  0.170          H  
ATOM   6186  HG  LEU A 413     -36.605  15.586   4.058  1.00  0.170          H  
ATOM   6187 1HD1 LEU A 413     -35.254  16.148   6.047  1.00  0.170          H  
ATOM   6188 2HD1 LEU A 413     -34.246  16.144   4.597  1.00  0.170          H  
ATOM   6189 3HD1 LEU A 413     -34.782  17.647   5.274  1.00  0.170          H  
ATOM   6190 1HD2 LEU A 413     -37.726  16.869   5.910  1.00  0.170          H  
ATOM   6191 2HD2 LEU A 413     -37.266  18.386   5.133  1.00  0.170          H  
ATOM   6192 3HD2 LEU A 413     -38.406  17.325   4.341  1.00  0.170          H  
ATOM   6193  N   LYS A 414     -33.871  14.807   2.131  1.00  0.090          N  
ATOM   6194  CA  LYS A 414     -33.538  13.386   2.117  1.00  0.080          C  
ATOM   6195  C   LYS A 414     -32.605  13.186   3.311  1.00  0.110          C  
ATOM   6196  O   LYS A 414     -31.871  14.118   3.639  1.00  0.200          O  
ATOM   6197  CB  LYS A 414     -32.866  12.988   0.796  1.00  0.120          C  
ATOM   6198  CG  LYS A 414     -33.746  13.167  -0.422  1.00  0.120          C  
ATOM   6199  CD  LYS A 414     -34.820  12.079  -0.479  1.00  0.120          C  
ATOM   6200  CE  LYS A 414     -35.765  12.265  -1.645  1.00  0.120          C  
ATOM   6201  NZ  LYS A 414     -36.822  11.210  -1.658  1.00  0.120          N  
ATOM   6202  H   LYS A 414     -33.121  15.437   2.378  1.00  0.110          H  
ATOM   6203  HA  LYS A 414     -34.444  12.813   2.268  1.00  0.100          H  
ATOM   6204 1HB  LYS A 414     -31.954  13.571   0.652  1.00  0.140          H  
ATOM   6205 2HB  LYS A 414     -32.591  11.944   0.836  1.00  0.140          H  
ATOM   6206 1HG  LYS A 414     -34.219  14.140  -0.418  1.00  0.140          H  
ATOM   6207 2HG  LYS A 414     -33.144  13.111  -1.309  1.00  0.140          H  
ATOM   6208 1HD  LYS A 414     -34.350  11.099  -0.586  1.00  0.140          H  
ATOM   6209 2HD  LYS A 414     -35.425  12.070   0.424  1.00  0.140          H  
ATOM   6210 1HE  LYS A 414     -36.243  13.236  -1.538  1.00  0.140          H  
ATOM   6211 2HE  LYS A 414     -35.224  12.236  -2.585  1.00  0.140          H  
ATOM   6212 1HZ  LYS A 414     -37.460  11.365  -2.415  1.00  0.140          H  
ATOM   6213 2HZ  LYS A 414     -36.398  10.284  -1.778  1.00  0.140          H  
ATOM   6214 3HZ  LYS A 414     -37.351  11.217  -0.753  1.00  0.140          H  
ATOM   6215  N   PRO A 415     -32.587  12.024   3.978  1.00  0.100          N  
ATOM   6216  CA  PRO A 415     -33.245  10.732   3.767  1.00  0.080          C  
ATOM   6217  C   PRO A 415     -34.746  10.808   4.009  1.00  0.060          C  
ATOM   6218  O   PRO A 415     -35.238  11.824   4.491  1.00  0.070          O  
ATOM   6219  CB  PRO A 415     -32.543   9.838   4.796  1.00  0.120          C  
ATOM   6220  CG  PRO A 415     -32.106  10.794   5.895  1.00  0.120          C  
ATOM   6221  CD  PRO A 415     -31.772  12.068   5.198  1.00  0.120          C  
ATOM   6222  HA  PRO A 415     -33.040  10.390   2.752  1.00  0.100          H  
ATOM   6223 1HB  PRO A 415     -33.240   9.056   5.159  1.00  0.140          H  
ATOM   6224 2HB  PRO A 415     -31.699   9.312   4.326  1.00  0.140          H  
ATOM   6225 1HG  PRO A 415     -32.895  10.906   6.647  1.00  0.140          H  
ATOM   6226 2HG  PRO A 415     -31.225  10.407   6.430  1.00  0.140          H  
ATOM   6227 1HD  PRO A 415     -32.088  12.920   5.816  1.00  0.140          H  
ATOM   6228 2HD  PRO A 415     -30.697  12.116   4.963  1.00  0.140          H  
ATOM   6229  N   ASP A 416     -35.478   9.773   3.609  1.00  0.060          N  
ATOM   6230  CA  ASP A 416     -36.923   9.732   3.776  1.00  0.060          C  
ATOM   6231  C   ASP A 416     -37.343   9.033   5.057  1.00  0.060          C  
ATOM   6232  O   ASP A 416     -38.324   9.423   5.692  1.00  0.060          O  
ATOM   6233  CB  ASP A 416     -37.562   8.968   2.618  1.00  0.080          C  
ATOM   6234  CG  ASP A 416     -37.429   9.622   1.242  1.00  0.080          C  
ATOM   6235  OD1 ASP A 416     -37.961  10.680   0.984  1.00  0.080          O  
ATOM   6236  OD2 ASP A 416     -36.741   9.060   0.426  1.00  0.080          O  
ATOM   6237  H   ASP A 416     -35.026   8.934   3.240  1.00  0.070          H  
ATOM   6238  HA  ASP A 416     -37.300  10.755   3.793  1.00  0.070          H  
ATOM   6239 1HB  ASP A 416     -37.097   7.982   2.570  1.00  0.100          H  
ATOM   6240 2HB  ASP A 416     -38.609   8.806   2.830  1.00  0.100          H  
ATOM   6241  N   ILE A 417     -36.622   7.988   5.431  1.00  0.050          N  
ATOM   6242  CA  ILE A 417     -37.011   7.186   6.594  1.00  0.050          C  
ATOM   6243  C   ILE A 417     -35.782   6.527   7.216  1.00  0.050          C  
ATOM   6244  O   ILE A 417     -34.796   6.307   6.509  1.00  0.050          O  
ATOM   6245  CB  ILE A 417     -38.098   6.173   6.162  1.00  0.070          C  
ATOM   6246  CG1 ILE A 417     -38.773   5.483   7.411  1.00  0.070          C  
ATOM   6247  CG2 ILE A 417     -37.458   5.163   5.209  1.00  0.070          C  
ATOM   6248  CD1 ILE A 417     -40.104   4.780   7.109  1.00  0.070          C  
ATOM   6249  H   ILE A 417     -35.816   7.720   4.857  1.00  0.060          H  
ATOM   6250  HA  ILE A 417     -37.445   7.845   7.349  1.00  0.060          H  
ATOM   6251  HB  ILE A 417     -38.887   6.706   5.634  1.00  0.080          H  
ATOM   6252 1HG1 ILE A 417     -38.092   4.742   7.831  1.00  0.080          H  
ATOM   6253 2HG1 ILE A 417     -38.970   6.248   8.170  1.00  0.080          H  
ATOM   6254 1HG2 ILE A 417     -38.198   4.465   4.850  1.00  0.080          H  
ATOM   6255 2HG2 ILE A 417     -37.031   5.693   4.362  1.00  0.080          H  
ATOM   6256 3HG2 ILE A 417     -36.670   4.621   5.723  1.00  0.080          H  
ATOM   6257 1HD1 ILE A 417     -40.504   4.350   8.023  1.00  0.080          H  
ATOM   6258 2HD1 ILE A 417     -40.807   5.511   6.720  1.00  0.080          H  
ATOM   6259 3HD1 ILE A 417     -39.969   4.000   6.383  1.00  0.080          H  
ATOM   6260  N   THR A 418     -35.837   6.247   8.521  1.00  0.050          N  
ATOM   6261  CA  THR A 418     -34.756   5.587   9.251  1.00  0.060          C  
ATOM   6262  C   THR A 418     -35.141   4.174   9.711  1.00  0.060          C  
ATOM   6263  O   THR A 418     -36.251   3.926  10.193  1.00  0.060          O  
ATOM   6264  CB  THR A 418     -34.362   6.417  10.489  1.00  0.080          C  
ATOM   6265  OG1 THR A 418     -33.960   7.708  10.086  1.00  0.080          O  
ATOM   6266  CG2 THR A 418     -33.182   5.765  11.236  1.00  0.080          C  
ATOM   6267  H   THR A 418     -36.674   6.507   9.055  1.00  0.060          H  
ATOM   6268  HA  THR A 418     -33.896   5.497   8.592  1.00  0.070          H  
ATOM   6269  HB  THR A 418     -35.218   6.513  11.132  1.00  0.100          H  
ATOM   6270  HG1 THR A 418     -34.752   8.201   9.763  1.00  0.100          H  
ATOM   6271 1HG2 THR A 418     -32.928   6.384  12.088  1.00  0.100          H  
ATOM   6272 2HG2 THR A 418     -33.440   4.779  11.593  1.00  0.100          H  
ATOM   6273 3HG2 THR A 418     -32.323   5.695  10.572  1.00  0.100          H  
ATOM   6274  N   ALA A 419     -34.205   3.245   9.607  1.00  0.070          N  
ATOM   6275  CA  ALA A 419     -34.463   1.893  10.084  1.00  0.080          C  
ATOM   6276  C   ALA A 419     -33.192   1.352  10.734  1.00  0.090          C  
ATOM   6277  O   ALA A 419     -32.115   1.898  10.498  1.00  0.090          O  
ATOM   6278  CB  ALA A 419     -34.934   1.006   8.951  1.00  0.110          C  
ATOM   6279  H   ALA A 419     -33.305   3.512   9.187  1.00  0.080          H  
ATOM   6280  HA  ALA A 419     -35.249   1.952  10.825  1.00  0.100          H  
ATOM   6281 1HB  ALA A 419     -35.146   0.033   9.325  1.00  0.130          H  
ATOM   6282 2HB  ALA A 419     -35.830   1.427   8.536  1.00  0.130          H  
ATOM   6283 3HB  ALA A 419     -34.172   0.940   8.178  1.00  0.130          H  
ATOM   6284  N   PRO A 420     -33.270   0.366  11.641  1.00  0.130          N  
ATOM   6285  CA  PRO A 420     -32.111  -0.236  12.253  1.00  0.150          C  
ATOM   6286  C   PRO A 420     -31.150  -0.672  11.189  1.00  0.150          C  
ATOM   6287  O   PRO A 420     -31.545  -1.320  10.230  1.00  0.230          O  
ATOM   6288  CB  PRO A 420     -32.729  -1.402  13.023  1.00  0.220          C  
ATOM   6289  CG  PRO A 420     -34.108  -0.905  13.366  1.00  0.220          C  
ATOM   6290  CD  PRO A 420     -34.560  -0.136  12.155  1.00  0.220          C  
ATOM   6291  HA  PRO A 420     -31.632   0.461  12.935  1.00  0.180          H  
ATOM   6292 1HB  PRO A 420     -32.739  -2.309  12.396  1.00  0.270          H  
ATOM   6293 2HB  PRO A 420     -32.115  -1.625  13.909  1.00  0.270          H  
ATOM   6294 1HG  PRO A 420     -34.781  -1.716  13.629  1.00  0.270          H  
ATOM   6295 2HG  PRO A 420     -34.025  -0.267  14.253  1.00  0.270          H  
ATOM   6296 1HD  PRO A 420     -35.047  -0.807  11.437  1.00  0.270          H  
ATOM   6297 2HD  PRO A 420     -35.218   0.667  12.504  1.00  0.270          H  
ATOM   6298  N   GLY A 421     -29.883  -0.362  11.395  1.00  0.210          N  
ATOM   6299  CA  GLY A 421     -28.859  -0.688  10.434  1.00  0.170          C  
ATOM   6300  C   GLY A 421     -27.537  -0.840  11.140  1.00  0.110          C  
ATOM   6301  O   GLY A 421     -26.574  -1.351  10.566  1.00  0.180          O  
ATOM   6302  H   GLY A 421     -29.631   0.167  12.231  1.00  0.250          H  
ATOM   6303 1HA  GLY A 421     -29.121  -1.606   9.919  1.00  0.200          H  
ATOM   6304 2HA  GLY A 421     -28.788   0.090   9.679  1.00  0.200          H  
ATOM   6305  N   GLY A 422     -27.470  -0.438  12.408  1.00  0.130          N  
ATOM   6306  CA  GLY A 422     -26.222  -0.713  13.120  1.00  0.150          C  
ATOM   6307  C   GLY A 422     -26.310  -2.041  13.861  1.00  0.140          C  
ATOM   6308  O   GLY A 422     -27.335  -2.335  14.489  1.00  0.150          O  
ATOM   6309  H   GLY A 422     -28.264   0.038  12.848  1.00  0.160          H  
ATOM   6310 1HA  GLY A 422     -25.415  -0.775  12.408  1.00  0.180          H  
ATOM   6311 2HA  GLY A 422     -25.975   0.089  13.804  1.00  0.180          H  
ATOM   6312  N   ASP A 423     -25.203  -2.804  13.854  1.00  0.150          N  
ATOM   6313  CA  ASP A 423     -25.093  -4.095  14.540  1.00  0.150          C  
ATOM   6314  C   ASP A 423     -26.238  -5.060  14.203  1.00  0.130          C  
ATOM   6315  O   ASP A 423     -26.821  -5.672  15.099  1.00  0.130          O  
ATOM   6316  CB  ASP A 423     -25.045  -3.889  16.059  1.00  0.210          C  
ATOM   6317  CG  ASP A 423     -23.852  -3.019  16.514  1.00  0.210          C  
ATOM   6318  OD1 ASP A 423     -22.776  -3.078  15.957  1.00  0.210          O  
ATOM   6319  OD2 ASP A 423     -24.024  -2.244  17.428  1.00  0.210          O  
ATOM   6320  H   ASP A 423     -24.378  -2.472  13.348  1.00  0.180          H  
ATOM   6321  HA  ASP A 423     -24.159  -4.562  14.225  1.00  0.180          H  
ATOM   6322 1HB  ASP A 423     -25.975  -3.428  16.400  1.00  0.250          H  
ATOM   6323 2HB  ASP A 423     -24.974  -4.858  16.550  1.00  0.250          H  
ATOM   6324  N   ILE A 424     -26.586  -5.201  12.932  1.00  0.130          N  
ATOM   6325  CA  ILE A 424     -27.706  -6.072  12.596  1.00  0.130          C  
ATOM   6326  C   ILE A 424     -27.225  -7.482  12.345  1.00  0.130          C  
ATOM   6327  O   ILE A 424     -26.282  -7.700  11.578  1.00  0.150          O  
ATOM   6328  CB  ILE A 424     -28.490  -5.539  11.380  1.00  0.180          C  
ATOM   6329  CG1 ILE A 424     -28.959  -4.088  11.642  1.00  0.180          C  
ATOM   6330  CG2 ILE A 424     -29.688  -6.460  11.039  1.00  0.180          C  
ATOM   6331  CD1 ILE A 424     -29.848  -3.850  12.838  1.00  0.180          C  
ATOM   6332  H   ILE A 424     -26.051  -4.720  12.205  1.00  0.160          H  
ATOM   6333  HA  ILE A 424     -28.382  -6.118  13.444  1.00  0.160          H  
ATOM   6334  HB  ILE A 424     -27.819  -5.485  10.536  1.00  0.220          H  
ATOM   6335 1HG1 ILE A 424     -28.074  -3.485  11.772  1.00  0.220          H  
ATOM   6336 2HG1 ILE A 424     -29.494  -3.742  10.764  1.00  0.220          H  
ATOM   6337 1HG2 ILE A 424     -30.209  -6.059  10.178  1.00  0.220          H  
ATOM   6338 2HG2 ILE A 424     -29.340  -7.470  10.804  1.00  0.220          H  
ATOM   6339 3HG2 ILE A 424     -30.375  -6.515  11.880  1.00  0.220          H  
ATOM   6340 1HD1 ILE A 424     -30.074  -2.797  12.897  1.00  0.220          H  
ATOM   6341 2HD1 ILE A 424     -30.770  -4.409  12.739  1.00  0.220          H  
ATOM   6342 3HD1 ILE A 424     -29.336  -4.141  13.749  1.00  0.220          H  
ATOM   6343  N   TYR A 425     -27.842  -8.429  13.052  1.00  0.120          N  
ATOM   6344  CA  TYR A 425     -27.502  -9.842  12.966  1.00  0.130          C  
ATOM   6345  C   TYR A 425     -28.375 -10.484  11.890  1.00  0.130          C  
ATOM   6346  O   TYR A 425     -29.597 -10.316  11.903  1.00  0.140          O  
ATOM   6347  CB  TYR A 425     -27.711 -10.489  14.335  1.00  0.180          C  
ATOM   6348  CG  TYR A 425     -27.258 -11.937  14.518  1.00  0.180          C  
ATOM   6349  CD1 TYR A 425     -25.913 -12.207  14.758  1.00  0.180          C  
ATOM   6350  CD2 TYR A 425     -28.177 -12.975  14.503  1.00  0.180          C  
ATOM   6351  CE1 TYR A 425     -25.497 -13.498  14.999  1.00  0.180          C  
ATOM   6352  CE2 TYR A 425     -27.756 -14.267  14.743  1.00  0.180          C  
ATOM   6353  CZ  TYR A 425     -26.424 -14.525  15.001  1.00  0.180          C  
ATOM   6354  OH  TYR A 425     -26.016 -15.807  15.270  1.00  0.180          O  
ATOM   6355  H   TYR A 425     -28.589  -8.145  13.671  1.00  0.140          H  
ATOM   6356  HA  TYR A 425     -26.467  -9.936  12.679  1.00  0.160          H  
ATOM   6357 1HB  TYR A 425     -27.190  -9.888  15.084  1.00  0.210          H  
ATOM   6358 2HB  TYR A 425     -28.770 -10.444  14.581  1.00  0.210          H  
ATOM   6359  HD1 TYR A 425     -25.188 -11.391  14.776  1.00  0.210          H  
ATOM   6360  HD2 TYR A 425     -29.232 -12.769  14.318  1.00  0.210          H  
ATOM   6361  HE1 TYR A 425     -24.446 -13.703  15.202  1.00  0.210          H  
ATOM   6362  HE2 TYR A 425     -28.480 -15.080  14.746  1.00  0.210          H  
ATOM   6363  HH  TYR A 425     -25.079 -15.792  15.496  1.00  0.210          H  
ATOM   6364  N   SER A 426     -27.749 -11.172  10.944  1.00  0.140          N  
ATOM   6365  CA  SER A 426     -28.475 -11.803   9.843  1.00  0.130          C  
ATOM   6366  C   SER A 426     -27.721 -12.978   9.248  1.00  0.170          C  
ATOM   6367  O   SER A 426     -26.760 -13.491   9.838  1.00  0.240          O  
ATOM   6368  CB  SER A 426     -28.797 -10.805   8.752  1.00  0.190          C  
ATOM   6369  OG  SER A 426     -29.715 -11.326   7.838  1.00  0.190          O  
ATOM   6370  H   SER A 426     -26.735 -11.258  11.022  1.00  0.170          H  
ATOM   6371  HA  SER A 426     -29.413 -12.188  10.235  1.00  0.160          H  
ATOM   6372 1HB  SER A 426     -29.177  -9.878   9.180  1.00  0.220          H  
ATOM   6373 2HB  SER A 426     -27.914 -10.584   8.230  1.00  0.220          H  
ATOM   6374  HG  SER A 426     -29.771 -10.663   7.119  1.00  0.220          H  
ATOM   6375  N   THR A 427     -28.173 -13.403   8.074  1.00  0.160          N  
ATOM   6376  CA  THR A 427     -27.659 -14.569   7.383  1.00  0.210          C  
ATOM   6377  C   THR A 427     -26.408 -14.314   6.549  1.00  0.210          C  
ATOM   6378  O   THR A 427     -26.234 -13.246   5.967  1.00  0.250          O  
ATOM   6379  CB  THR A 427     -28.779 -15.079   6.483  1.00  0.270          C  
ATOM   6380  OG1 THR A 427     -29.160 -14.033   5.580  1.00  0.270          O  
ATOM   6381  CG2 THR A 427     -29.985 -15.426   7.332  1.00  0.270          C  
ATOM   6382  H   THR A 427     -28.921 -12.877   7.632  1.00  0.190          H  
ATOM   6383  HA  THR A 427     -27.415 -15.332   8.127  1.00  0.250          H  
ATOM   6384  HB  THR A 427     -28.441 -15.947   5.918  1.00  0.330          H  
ATOM   6385  HG1 THR A 427     -28.440 -13.839   4.948  1.00  0.330          H  
ATOM   6386 1HG2 THR A 427     -30.785 -15.765   6.692  1.00  0.330          H  
ATOM   6387 2HG2 THR A 427     -29.721 -16.204   8.033  1.00  0.330          H  
ATOM   6388 3HG2 THR A 427     -30.312 -14.553   7.878  1.00  0.330          H  
ATOM   6389  N   TYR A 428     -25.586 -15.358   6.442  1.00  0.200          N  
ATOM   6390  CA  TYR A 428     -24.328 -15.428   5.692  1.00  0.230          C  
ATOM   6391  C   TYR A 428     -24.233 -16.710   4.920  1.00  0.270          C  
ATOM   6392  O   TYR A 428     -25.127 -17.528   5.009  1.00  0.320          O  
ATOM   6393  CB  TYR A 428     -23.151 -15.314   6.620  1.00  0.310          C  
ATOM   6394  CG  TYR A 428     -23.003 -14.019   7.166  1.00  0.310          C  
ATOM   6395  CD1 TYR A 428     -23.744 -13.594   8.172  1.00  0.310          C  
ATOM   6396  CD2 TYR A 428     -22.090 -13.247   6.640  1.00  0.310          C  
ATOM   6397  CE1 TYR A 428     -23.567 -12.377   8.636  1.00  0.310          C  
ATOM   6398  CE2 TYR A 428     -21.873 -12.007   7.123  1.00  0.310          C  
ATOM   6399  CZ  TYR A 428     -22.615 -11.581   8.128  1.00  0.310          C  
ATOM   6400  OH  TYR A 428     -22.420 -10.363   8.641  1.00  0.310          O  
ATOM   6401  H   TYR A 428     -25.814 -16.180   6.999  1.00  0.240          H  
ATOM   6402  HA  TYR A 428     -24.300 -14.604   4.979  1.00  0.280          H  
ATOM   6403 1HB  TYR A 428     -23.269 -15.999   7.434  1.00  0.370          H  
ATOM   6404 2HB  TYR A 428     -22.253 -15.580   6.094  1.00  0.370          H  
ATOM   6405  HD1 TYR A 428     -24.499 -14.218   8.593  1.00  0.370          H  
ATOM   6406  HD2 TYR A 428     -21.536 -13.644   5.826  1.00  0.370          H  
ATOM   6407  HE1 TYR A 428     -24.186 -12.035   9.419  1.00  0.370          H  
ATOM   6408  HE2 TYR A 428     -21.126 -11.371   6.707  1.00  0.370          H  
ATOM   6409  HH  TYR A 428     -23.050 -10.212   9.354  1.00  0.370          H  
ATOM   6410  N   ASN A 429     -23.180 -16.907   4.141  1.00  0.340          N  
ATOM   6411  CA  ASN A 429     -23.141 -18.105   3.316  1.00  0.440          C  
ATOM   6412  C   ASN A 429     -22.943 -19.379   4.144  1.00  0.360          C  
ATOM   6413  O   ASN A 429     -22.546 -19.319   5.310  1.00  0.300          O  
ATOM   6414  CB  ASN A 429     -22.085 -17.973   2.261  1.00  0.580          C  
ATOM   6415  CG  ASN A 429     -22.348 -16.828   1.276  1.00  0.580          C  
ATOM   6416  OD1 ASN A 429     -23.449 -16.241   1.104  1.00  0.580          O  
ATOM   6417  ND2 ASN A 429     -21.297 -16.498   0.608  1.00  0.580          N  
ATOM   6418  H   ASN A 429     -22.394 -16.246   4.109  1.00  0.410          H  
ATOM   6419  HA  ASN A 429     -24.105 -18.205   2.812  1.00  0.530          H  
ATOM   6420 1HB  ASN A 429     -21.133 -17.816   2.734  1.00  0.690          H  
ATOM   6421 2HB  ASN A 429     -22.015 -18.909   1.701  1.00  0.690          H  
ATOM   6422 1HD2 ASN A 429     -21.335 -15.759  -0.060  1.00  0.690          H  
ATOM   6423 2HD2 ASN A 429     -20.431 -16.983   0.770  1.00  0.690          H  
ATOM   6424  N   ASP A 430     -23.308 -20.537   3.565  1.00  0.410          N  
ATOM   6425  CA  ASP A 430     -23.112 -21.859   4.195  1.00  0.350          C  
ATOM   6426  C   ASP A 430     -23.704 -22.005   5.604  1.00  0.270          C  
ATOM   6427  O   ASP A 430     -23.092 -22.610   6.483  1.00  0.230          O  
ATOM   6428  CB  ASP A 430     -21.621 -22.228   4.281  1.00  0.510          C  
ATOM   6429  CG  ASP A 430     -20.908 -22.398   2.937  1.00  0.510          C  
ATOM   6430  OD1 ASP A 430     -21.514 -22.792   1.973  1.00  0.510          O  
ATOM   6431  OD2 ASP A 430     -19.707 -22.166   2.915  1.00  0.510          O  
ATOM   6432  H   ASP A 430     -23.705 -20.526   2.605  1.00  0.490          H  
ATOM   6433  HA  ASP A 430     -23.600 -22.596   3.556  1.00  0.420          H  
ATOM   6434 1HB  ASP A 430     -21.100 -21.468   4.850  1.00  0.620          H  
ATOM   6435 2HB  ASP A 430     -21.518 -23.161   4.836  1.00  0.620          H  
ATOM   6436  N   ASN A 431     -24.903 -21.475   5.799  1.00  0.260          N  
ATOM   6437  CA  ASN A 431     -25.664 -21.519   7.054  1.00  0.230          C  
ATOM   6438  C   ASN A 431     -25.023 -20.794   8.238  1.00  0.190          C  
ATOM   6439  O   ASN A 431     -25.398 -21.019   9.392  1.00  0.180          O  
ATOM   6440  CB  ASN A 431     -26.031 -22.941   7.406  1.00  0.330          C  
ATOM   6441  CG  ASN A 431     -26.957 -23.497   6.385  1.00  0.330          C  
ATOM   6442  OD1 ASN A 431     -27.868 -22.782   5.912  1.00  0.330          O  
ATOM   6443  ND2 ASN A 431     -26.756 -24.742   6.026  1.00  0.330          N  
ATOM   6444  H   ASN A 431     -25.319 -20.995   5.012  1.00  0.310          H  
ATOM   6445  HA  ASN A 431     -26.603 -21.017   6.882  1.00  0.280          H  
ATOM   6446 1HB  ASN A 431     -25.147 -23.569   7.480  1.00  0.400          H  
ATOM   6447 2HB  ASN A 431     -26.531 -22.961   8.375  1.00  0.400          H  
ATOM   6448 1HD2 ASN A 431     -27.345 -25.172   5.341  1.00  0.400          H  
ATOM   6449 2HD2 ASN A 431     -26.009 -25.266   6.439  1.00  0.400          H  
ATOM   6450  N   HIS A 432     -24.131 -19.857   7.946  1.00  0.190          N  
ATOM   6451  CA  HIS A 432     -23.551 -18.979   8.947  1.00  0.180          C  
ATOM   6452  C   HIS A 432     -24.454 -17.786   9.234  1.00  0.160          C  
ATOM   6453  O   HIS A 432     -25.307 -17.415   8.412  1.00  0.190          O  
ATOM   6454  CB  HIS A 432     -22.164 -18.456   8.528  1.00  0.260          C  
ATOM   6455  CG  HIS A 432     -21.045 -19.444   8.607  1.00  0.260          C  
ATOM   6456  ND1 HIS A 432     -20.501 -19.841   9.811  1.00  0.260          N  
ATOM   6457  CD2 HIS A 432     -20.355 -20.101   7.649  1.00  0.260          C  
ATOM   6458  CE1 HIS A 432     -19.519 -20.697   9.588  1.00  0.260          C  
ATOM   6459  NE2 HIS A 432     -19.405 -20.874   8.286  1.00  0.260          N  
ATOM   6460  H   HIS A 432     -23.800 -19.767   6.980  1.00  0.230          H  
ATOM   6461  HA  HIS A 432     -23.428 -19.530   9.878  1.00  0.220          H  
ATOM   6462 1HB  HIS A 432     -22.213 -18.116   7.497  1.00  0.310          H  
ATOM   6463 2HB  HIS A 432     -21.898 -17.591   9.138  1.00  0.310          H  
ATOM   6464  HD1 HIS A 432     -20.776 -19.498  10.710  1.00  0.310          H  
ATOM   6465  HD2 HIS A 432     -20.423 -20.102   6.568  1.00  0.310          H  
ATOM   6466  HE1 HIS A 432     -18.959 -21.126  10.419  1.00  0.310          H  
ATOM   6467  N   TYR A 433     -24.247 -17.210  10.417  1.00  0.170          N  
ATOM   6468  CA  TYR A 433     -24.881 -15.981  10.884  1.00  0.190          C  
ATOM   6469  C   TYR A 433     -23.795 -15.038  11.406  1.00  0.210          C  
ATOM   6470  O   TYR A 433     -22.711 -15.489  11.784  1.00  0.220          O  
ATOM   6471  CB  TYR A 433     -25.917 -16.244  11.970  1.00  0.260          C  
ATOM   6472  CG  TYR A 433     -27.120 -17.031  11.541  1.00  0.260          C  
ATOM   6473  CD1 TYR A 433     -27.088 -18.413  11.530  1.00  0.260          C  
ATOM   6474  CD2 TYR A 433     -28.281 -16.357  11.183  1.00  0.260          C  
ATOM   6475  CE1 TYR A 433     -28.201 -19.121  11.158  1.00  0.260          C  
ATOM   6476  CE2 TYR A 433     -29.395 -17.065  10.815  1.00  0.260          C  
ATOM   6477  CZ  TYR A 433     -29.359 -18.445  10.801  1.00  0.260          C  
ATOM   6478  OH  TYR A 433     -30.473 -19.169  10.454  1.00  0.260          O  
ATOM   6479  H   TYR A 433     -23.555 -17.632  11.022  1.00  0.200          H  
ATOM   6480  HA  TYR A 433     -25.383 -15.505  10.050  1.00  0.230          H  
ATOM   6481 1HB  TYR A 433     -25.450 -16.757  12.808  1.00  0.310          H  
ATOM   6482 2HB  TYR A 433     -26.271 -15.286  12.327  1.00  0.310          H  
ATOM   6483  HD1 TYR A 433     -26.179 -18.943  11.816  1.00  0.310          H  
ATOM   6484  HD2 TYR A 433     -28.307 -15.266  11.199  1.00  0.310          H  
ATOM   6485  HE1 TYR A 433     -28.174 -20.212  11.150  1.00  0.310          H  
ATOM   6486  HE2 TYR A 433     -30.298 -16.539  10.537  1.00  0.310          H  
ATOM   6487  HH  TYR A 433     -30.233 -20.106  10.396  1.00  0.310          H  
ATOM   6488  N   GLY A 434     -24.085 -13.745  11.442  1.00  0.220          N  
ATOM   6489  CA  GLY A 434     -23.131 -12.748  11.962  1.00  0.210          C  
ATOM   6490  C   GLY A 434     -23.699 -11.340  11.854  1.00  0.200          C  
ATOM   6491  O   GLY A 434     -24.880 -11.186  11.540  1.00  0.240          O  
ATOM   6492  H   GLY A 434     -25.000 -13.466  11.074  1.00  0.260          H  
ATOM   6493 1HA  GLY A 434     -22.902 -12.973  13.004  1.00  0.250          H  
ATOM   6494 2HA  GLY A 434     -22.197 -12.813  11.405  1.00  0.250          H  
ATOM   6495  N   SER A 435     -22.883 -10.296  12.063  1.00  0.170          N  
ATOM   6496  CA  SER A 435     -23.460  -8.949  12.005  1.00  0.170          C  
ATOM   6497  C   SER A 435     -22.673  -7.932  11.180  1.00  0.200          C  
ATOM   6498  O   SER A 435     -21.462  -8.057  10.967  1.00  0.330          O  
ATOM   6499  CB  SER A 435     -23.641  -8.395  13.409  1.00  0.240          C  
ATOM   6500  OG  SER A 435     -22.405  -8.212  14.041  1.00  0.240          O  
ATOM   6501  H   SER A 435     -21.908 -10.421  12.300  1.00  0.200          H  
ATOM   6502  HA  SER A 435     -24.430  -9.041  11.543  1.00  0.200          H  
ATOM   6503 1HB  SER A 435     -24.171  -7.442  13.356  1.00  0.290          H  
ATOM   6504 2HB  SER A 435     -24.259  -9.077  13.993  1.00  0.290          H  
ATOM   6505  HG  SER A 435     -22.602  -7.871  14.919  1.00  0.290          H  
ATOM   6506  N   GLN A 436     -23.423  -6.933  10.682  1.00  0.150          N  
ATOM   6507  CA  GLN A 436     -22.908  -5.823   9.868  1.00  0.170          C  
ATOM   6508  C   GLN A 436     -23.532  -4.483  10.255  1.00  0.160          C  
ATOM   6509  O   GLN A 436     -24.635  -4.427  10.811  1.00  0.180          O  
ATOM   6510  CB  GLN A 436     -23.103  -6.064   8.350  1.00  0.230          C  
ATOM   6511  CG  GLN A 436     -22.320  -7.257   7.791  1.00  0.230          C  
ATOM   6512  CD  GLN A 436     -22.397  -7.461   6.244  1.00  0.230          C  
ATOM   6513  OE1 GLN A 436     -23.468  -7.391   5.640  1.00  0.230          O  
ATOM   6514  NE2 GLN A 436     -21.243  -7.715   5.602  1.00  0.230          N  
ATOM   6515  H   GLN A 436     -24.415  -6.954  10.942  1.00  0.180          H  
ATOM   6516  HA  GLN A 436     -21.836  -5.746  10.048  1.00  0.200          H  
ATOM   6517 1HB  GLN A 436     -24.159  -6.239   8.144  1.00  0.280          H  
ATOM   6518 2HB  GLN A 436     -22.809  -5.174   7.795  1.00  0.280          H  
ATOM   6519 1HG  GLN A 436     -21.275  -7.194   8.093  1.00  0.280          H  
ATOM   6520 2HG  GLN A 436     -22.773  -8.105   8.234  1.00  0.280          H  
ATOM   6521 1HE2 GLN A 436     -21.239  -7.851   4.618  1.00  0.280          H  
ATOM   6522 2HE2 GLN A 436     -20.332  -7.783   6.084  1.00  0.280          H  
ATOM   6523  N   THR A 437     -22.807  -3.406   9.958  1.00  0.130          N  
ATOM   6524  CA  THR A 437     -23.264  -2.038  10.203  1.00  0.120          C  
ATOM   6525  C   THR A 437     -23.299  -1.172   8.944  1.00  0.150          C  
ATOM   6526  O   THR A 437     -22.311  -1.103   8.210  1.00  0.260          O  
ATOM   6527  CB  THR A 437     -22.344  -1.381  11.270  1.00  0.170          C  
ATOM   6528  OG1 THR A 437     -22.477  -2.103  12.500  1.00  0.170          O  
ATOM   6529  CG2 THR A 437     -22.639   0.093  11.498  1.00  0.170          C  
ATOM   6530  H   THR A 437     -21.906  -3.533   9.517  1.00  0.160          H  
ATOM   6531  HA  THR A 437     -24.274  -2.087  10.597  1.00  0.140          H  
ATOM   6532  HB  THR A 437     -21.313  -1.466  10.932  1.00  0.210          H  
ATOM   6533  HG1 THR A 437     -22.029  -2.953  12.411  1.00  0.210          H  
ATOM   6534 1HG2 THR A 437     -21.951   0.480  12.248  1.00  0.210          H  
ATOM   6535 2HG2 THR A 437     -22.505   0.651  10.572  1.00  0.210          H  
ATOM   6536 3HG2 THR A 437     -23.629   0.214  11.843  1.00  0.210          H  
ATOM   6537  N   GLY A 438     -24.426  -0.477   8.725  1.00  0.110          N  
ATOM   6538  CA  GLY A 438     -24.542   0.459   7.598  1.00  0.120          C  
ATOM   6539  C   GLY A 438     -25.969   0.737   7.099  1.00  0.090          C  
ATOM   6540  O   GLY A 438     -26.929   0.033   7.427  1.00  0.080          O  
ATOM   6541  H   GLY A 438     -25.214  -0.640   9.358  1.00  0.130          H  
ATOM   6542 1HA  GLY A 438     -24.083   1.405   7.886  1.00  0.140          H  
ATOM   6543 2HA  GLY A 438     -23.949   0.078   6.768  1.00  0.140          H  
ATOM   6544  N   THR A 439     -26.093   1.724   6.215  1.00  0.080          N  
ATOM   6545  CA  THR A 439     -27.392   2.081   5.641  1.00  0.070          C  
ATOM   6546  C   THR A 439     -27.880   1.005   4.686  1.00  0.080          C  
ATOM   6547  O   THR A 439     -29.075   0.921   4.383  1.00  0.110          O  
ATOM   6548  CB  THR A 439     -27.356   3.472   4.974  1.00  0.100          C  
ATOM   6549  OG1 THR A 439     -26.329   3.512   3.976  1.00  0.100          O  
ATOM   6550  CG2 THR A 439     -27.109   4.539   5.997  1.00  0.100          C  
ATOM   6551  H   THR A 439     -25.267   2.275   5.976  1.00  0.100          H  
ATOM   6552  HA  THR A 439     -28.121   2.138   6.435  1.00  0.080          H  
ATOM   6553  HB  THR A 439     -28.319   3.663   4.499  1.00  0.120          H  
ATOM   6554  HG1 THR A 439     -26.319   4.391   3.566  1.00  0.120          H  
ATOM   6555 1HG2 THR A 439     -27.105   5.514   5.515  1.00  0.120          H  
ATOM   6556 2HG2 THR A 439     -27.893   4.513   6.731  1.00  0.120          H  
ATOM   6557 3HG2 THR A 439     -26.152   4.370   6.479  1.00  0.120          H  
ATOM   6558  N   SER A 440     -26.976   0.124   4.265  1.00  0.080          N  
ATOM   6559  CA  SER A 440     -27.331  -0.991   3.418  1.00  0.090          C  
ATOM   6560  C   SER A 440     -28.025  -2.093   4.217  1.00  0.080          C  
ATOM   6561  O   SER A 440     -28.679  -2.946   3.623  1.00  0.090          O  
ATOM   6562  CB  SER A 440     -26.121  -1.538   2.713  1.00  0.120          C  
ATOM   6563  OG  SER A 440     -25.220  -2.093   3.618  1.00  0.120          O  
ATOM   6564  H   SER A 440     -26.012   0.239   4.535  1.00  0.100          H  
ATOM   6565  HA  SER A 440     -28.029  -0.642   2.662  1.00  0.110          H  
ATOM   6566 1HB  SER A 440     -26.453  -2.294   2.019  1.00  0.150          H  
ATOM   6567 2HB  SER A 440     -25.635  -0.753   2.138  1.00  0.150          H  
ATOM   6568  HG  SER A 440     -24.628  -2.671   3.090  1.00  0.150          H  
ATOM   6569  N   MET A 441     -27.955  -2.029   5.563  1.00  0.080          N  
ATOM   6570  CA  MET A 441     -28.621  -2.980   6.453  1.00  0.120          C  
ATOM   6571  C   MET A 441     -29.988  -2.400   6.779  1.00  0.100          C  
ATOM   6572  O   MET A 441     -30.951  -3.120   7.021  1.00  0.170          O  
ATOM   6573  CB  MET A 441     -27.845  -3.187   7.755  1.00  0.150          C  
ATOM   6574  CG  MET A 441     -26.689  -4.138   7.725  1.00  0.150          C  
ATOM   6575  SD  MET A 441     -25.335  -3.640   6.693  1.00  0.150          S  
ATOM   6576  CE  MET A 441     -25.576  -4.787   5.345  1.00  0.150          C  
ATOM   6577  H   MET A 441     -27.413  -1.288   5.998  1.00  0.100          H  
ATOM   6578  HA  MET A 441     -28.758  -3.930   5.937  1.00  0.140          H  
ATOM   6579 1HB  MET A 441     -27.460  -2.240   8.104  1.00  0.180          H  
ATOM   6580 2HB  MET A 441     -28.528  -3.552   8.516  1.00  0.180          H  
ATOM   6581 1HG  MET A 441     -26.316  -4.300   8.737  1.00  0.180          H  
ATOM   6582 2HG  MET A 441     -27.056  -5.066   7.340  1.00  0.180          H  
ATOM   6583 1HE  MET A 441     -24.809  -4.636   4.610  1.00  0.180          H  
ATOM   6584 2HE  MET A 441     -25.513  -5.807   5.716  1.00  0.180          H  
ATOM   6585 3HE  MET A 441     -26.547  -4.631   4.887  1.00  0.180          H  
ATOM   6586  N   ALA A 442     -30.049  -1.071   6.840  1.00  0.060          N  
ATOM   6587  CA  ALA A 442     -31.306  -0.368   7.104  1.00  0.060          C  
ATOM   6588  C   ALA A 442     -32.263  -0.446   5.895  1.00  0.050          C  
ATOM   6589  O   ALA A 442     -33.471  -0.683   6.043  1.00  0.060          O  
ATOM   6590  CB  ALA A 442     -31.022   1.068   7.472  1.00  0.080          C  
ATOM   6591  H   ALA A 442     -29.171  -0.559   6.737  1.00  0.070          H  
ATOM   6592  HA  ALA A 442     -31.797  -0.851   7.941  1.00  0.070          H  
ATOM   6593 1HB  ALA A 442     -31.946   1.575   7.704  1.00  0.100          H  
ATOM   6594 2HB  ALA A 442     -30.384   1.095   8.338  1.00  0.100          H  
ATOM   6595 3HB  ALA A 442     -30.535   1.572   6.645  1.00  0.100          H  
ATOM   6596  N   SER A 443     -31.711  -0.321   4.684  1.00  0.050          N  
ATOM   6597  CA  SER A 443     -32.502  -0.361   3.457  1.00  0.090          C  
ATOM   6598  C   SER A 443     -33.430  -1.588   3.331  1.00  0.050          C  
ATOM   6599  O   SER A 443     -34.604  -1.408   2.998  1.00  0.050          O  
ATOM   6600  CB  SER A 443     -31.595  -0.250   2.249  1.00  0.110          C  
ATOM   6601  OG  SER A 443     -32.340  -0.350   1.084  1.00  0.110          O  
ATOM   6602  H   SER A 443     -30.714  -0.099   4.610  1.00  0.060          H  
ATOM   6603  HA  SER A 443     -33.138   0.518   3.445  1.00  0.110          H  
ATOM   6604 1HB  SER A 443     -31.102   0.717   2.277  1.00  0.130          H  
ATOM   6605 2HB  SER A 443     -30.816  -0.994   2.262  1.00  0.130          H  
ATOM   6606  HG  SER A 443     -31.704  -0.359   0.362  1.00  0.130          H  
ATOM   6607  N   PRO A 444     -32.988  -2.846   3.554  1.00  0.060          N  
ATOM   6608  CA  PRO A 444     -33.815  -4.028   3.546  1.00  0.090          C  
ATOM   6609  C   PRO A 444     -34.904  -4.059   4.619  1.00  0.070          C  
ATOM   6610  O   PRO A 444     -35.849  -4.844   4.494  1.00  0.100          O  
ATOM   6611  CB  PRO A 444     -32.796  -5.153   3.705  1.00  0.140          C  
ATOM   6612  CG  PRO A 444     -31.632  -4.539   4.288  1.00  0.140          C  
ATOM   6613  CD  PRO A 444     -31.572  -3.184   3.683  1.00  0.140          C  
ATOM   6614  HA  PRO A 444     -34.284  -4.093   2.568  1.00  0.110          H  
ATOM   6615 1HB  PRO A 444     -33.228  -5.935   4.302  1.00  0.160          H  
ATOM   6616 2HB  PRO A 444     -32.556  -5.604   2.758  1.00  0.160          H  
ATOM   6617 1HG  PRO A 444     -31.759  -4.516   5.352  1.00  0.160          H  
ATOM   6618 2HG  PRO A 444     -30.730  -5.125   4.099  1.00  0.160          H  
ATOM   6619 1HD  PRO A 444     -31.035  -2.591   4.338  1.00  0.160          H  
ATOM   6620 2HD  PRO A 444     -31.092  -3.237   2.699  1.00  0.160          H  
ATOM   6621  N   GLN A 445     -34.800  -3.237   5.679  1.00  0.080          N  
ATOM   6622  CA  GLN A 445     -35.837  -3.264   6.696  1.00  0.130          C  
ATOM   6623  C   GLN A 445     -37.039  -2.604   6.035  1.00  0.080          C  
ATOM   6624  O   GLN A 445     -38.182  -3.069   6.133  1.00  0.110          O  
ATOM   6625  CB  GLN A 445     -35.463  -2.410   7.917  1.00  0.160          C  
ATOM   6626  CG  GLN A 445     -34.203  -2.794   8.746  1.00  0.160          C  
ATOM   6627  CD  GLN A 445     -34.252  -4.091   9.450  1.00  0.160          C  
ATOM   6628  OE1 GLN A 445     -35.320  -4.620   9.753  1.00  0.160          O  
ATOM   6629  NE2 GLN A 445     -33.076  -4.620   9.760  1.00  0.160          N  
ATOM   6630  H   GLN A 445     -34.055  -2.546   5.780  1.00  0.100          H  
ATOM   6631  HA  GLN A 445     -36.064  -4.289   6.974  1.00  0.160          H  
ATOM   6632 1HB  GLN A 445     -35.314  -1.404   7.571  1.00  0.190          H  
ATOM   6633 2HB  GLN A 445     -36.305  -2.389   8.603  1.00  0.190          H  
ATOM   6634 1HG  GLN A 445     -33.361  -2.841   8.056  1.00  0.190          H  
ATOM   6635 2HG  GLN A 445     -34.007  -2.023   9.487  1.00  0.190          H  
ATOM   6636 1HE2 GLN A 445     -33.035  -5.491  10.246  1.00  0.190          H  
ATOM   6637 2HE2 GLN A 445     -32.229  -4.140   9.484  1.00  0.190          H  
ATOM   6638  N   ILE A 446     -36.731  -1.520   5.318  1.00  0.040          N  
ATOM   6639  CA  ILE A 446     -37.716  -0.739   4.600  1.00  0.040          C  
ATOM   6640  C   ILE A 446     -38.248  -1.529   3.407  1.00  0.040          C  
ATOM   6641  O   ILE A 446     -39.452  -1.529   3.171  1.00  0.030          O  
ATOM   6642  CB  ILE A 446     -37.143   0.609   4.148  1.00  0.060          C  
ATOM   6643  CG1 ILE A 446     -36.697   1.473   5.371  1.00  0.060          C  
ATOM   6644  CG2 ILE A 446     -38.165   1.366   3.284  1.00  0.060          C  
ATOM   6645  CD1 ILE A 446     -37.728   1.815   6.362  1.00  0.060          C  
ATOM   6646  H   ILE A 446     -35.745  -1.230   5.322  1.00  0.050          H  
ATOM   6647  HA  ILE A 446     -38.558  -0.556   5.257  1.00  0.050          H  
ATOM   6648  HB  ILE A 446     -36.253   0.427   3.574  1.00  0.070          H  
ATOM   6649 1HG1 ILE A 446     -35.889   0.953   5.885  1.00  0.070          H  
ATOM   6650 2HG1 ILE A 446     -36.331   2.389   5.001  1.00  0.070          H  
ATOM   6651 1HG2 ILE A 446     -37.719   2.296   2.965  1.00  0.070          H  
ATOM   6652 2HG2 ILE A 446     -38.425   0.782   2.406  1.00  0.070          H  
ATOM   6653 3HG2 ILE A 446     -39.071   1.568   3.846  1.00  0.070          H  
ATOM   6654 1HD1 ILE A 446     -37.289   2.437   7.138  1.00  0.070          H  
ATOM   6655 2HD1 ILE A 446     -38.527   2.352   5.898  1.00  0.070          H  
ATOM   6656 3HD1 ILE A 446     -38.098   0.932   6.791  1.00  0.070          H  
ATOM   6657  N   ALA A 447     -37.375  -2.200   2.642  1.00  0.030          N  
ATOM   6658  CA  ALA A 447     -37.864  -2.981   1.503  1.00  0.030          C  
ATOM   6659  C   ALA A 447     -38.876  -4.036   1.970  1.00  0.040          C  
ATOM   6660  O   ALA A 447     -39.915  -4.246   1.331  1.00  0.040          O  
ATOM   6661  CB  ALA A 447     -36.704  -3.643   0.783  1.00  0.040          C  
ATOM   6662  H   ALA A 447     -36.372  -2.125   2.839  1.00  0.040          H  
ATOM   6663  HA  ALA A 447     -38.375  -2.311   0.824  1.00  0.040          H  
ATOM   6664 1HB  ALA A 447     -37.064  -4.207  -0.068  1.00  0.050          H  
ATOM   6665 2HB  ALA A 447     -36.001  -2.878   0.446  1.00  0.050          H  
ATOM   6666 3HB  ALA A 447     -36.215  -4.308   1.462  1.00  0.050          H  
ATOM   6667  N   GLY A 448     -38.604  -4.662   3.110  1.00  0.040          N  
ATOM   6668  CA  GLY A 448     -39.521  -5.627   3.682  1.00  0.050          C  
ATOM   6669  C   GLY A 448     -40.833  -4.956   4.063  1.00  0.050          C  
ATOM   6670  O   GLY A 448     -41.915  -5.463   3.751  1.00  0.060          O  
ATOM   6671  H   GLY A 448     -37.712  -4.507   3.591  1.00  0.050          H  
ATOM   6672 1HA  GLY A 448     -39.711  -6.424   2.971  1.00  0.060          H  
ATOM   6673 2HA  GLY A 448     -39.056  -6.071   4.544  1.00  0.060          H  
ATOM   6674  N   ALA A 449     -40.738  -3.816   4.764  1.00  0.040          N  
ATOM   6675  CA  ALA A 449     -41.909  -3.076   5.202  1.00  0.040          C  
ATOM   6676  C   ALA A 449     -42.756  -2.648   4.020  1.00  0.060          C  
ATOM   6677  O   ALA A 449     -43.984  -2.646   4.111  1.00  0.060          O  
ATOM   6678  CB  ALA A 449     -41.491  -1.872   5.992  1.00  0.060          C  
ATOM   6679  H   ALA A 449     -39.810  -3.471   5.035  1.00  0.050          H  
ATOM   6680  HA  ALA A 449     -42.504  -3.729   5.834  1.00  0.050          H  
ATOM   6681 1HB  ALA A 449     -42.368  -1.357   6.332  1.00  0.070          H  
ATOM   6682 2HB  ALA A 449     -40.900  -2.198   6.839  1.00  0.070          H  
ATOM   6683 3HB  ALA A 449     -40.899  -1.212   5.367  1.00  0.070          H  
ATOM   6684  N   SER A 450     -42.096  -2.296   2.915  1.00  0.060          N  
ATOM   6685  CA  SER A 450     -42.751  -1.882   1.690  1.00  0.080          C  
ATOM   6686  C   SER A 450     -43.629  -3.018   1.188  1.00  0.110          C  
ATOM   6687  O   SER A 450     -44.796  -2.796   0.854  1.00  0.140          O  
ATOM   6688  CB  SER A 450     -41.714  -1.491   0.652  1.00  0.100          C  
ATOM   6689  OG  SER A 450     -42.309  -1.072  -0.542  1.00  0.100          O  
ATOM   6690  H   SER A 450     -41.077  -2.272   2.955  1.00  0.070          H  
ATOM   6691  HA  SER A 450     -43.381  -1.025   1.907  1.00  0.100          H  
ATOM   6692 1HB  SER A 450     -41.082  -0.697   1.051  1.00  0.120          H  
ATOM   6693 2HB  SER A 450     -41.077  -2.327   0.453  1.00  0.120          H  
ATOM   6694  HG  SER A 450     -41.586  -1.033  -1.191  1.00  0.120          H  
ATOM   6695  N   LEU A 451     -43.098  -4.254   1.179  1.00  0.110          N  
ATOM   6696  CA  LEU A 451     -43.899  -5.404   0.752  1.00  0.120          C  
ATOM   6697  C   LEU A 451     -45.123  -5.589   1.655  1.00  0.120          C  
ATOM   6698  O   LEU A 451     -46.237  -5.811   1.165  1.00  0.160          O  
ATOM   6699  CB  LEU A 451     -43.093  -6.717   0.882  1.00  0.160          C  
ATOM   6700  CG  LEU A 451     -41.902  -7.005  -0.059  1.00  0.160          C  
ATOM   6701  CD1 LEU A 451     -41.170  -8.187   0.519  1.00  0.160          C  
ATOM   6702  CD2 LEU A 451     -42.391  -7.355  -1.470  1.00  0.160          C  
ATOM   6703  H   LEU A 451     -42.102  -4.361   1.412  1.00  0.130          H  
ATOM   6704  HA  LEU A 451     -44.230  -5.243  -0.272  1.00  0.140          H  
ATOM   6705 1HB  LEU A 451     -42.711  -6.770   1.889  1.00  0.200          H  
ATOM   6706 2HB  LEU A 451     -43.794  -7.544   0.763  1.00  0.200          H  
ATOM   6707  HG  LEU A 451     -41.233  -6.147  -0.093  1.00  0.200          H  
ATOM   6708 1HD1 LEU A 451     -40.331  -8.461  -0.063  1.00  0.200          H  
ATOM   6709 2HD1 LEU A 451     -40.831  -7.931   1.510  1.00  0.200          H  
ATOM   6710 3HD1 LEU A 451     -41.850  -9.019   0.568  1.00  0.200          H  
ATOM   6711 1HD2 LEU A 451     -41.543  -7.578  -2.112  1.00  0.200          H  
ATOM   6712 2HD2 LEU A 451     -43.028  -8.220  -1.411  1.00  0.200          H  
ATOM   6713 3HD2 LEU A 451     -42.945  -6.534  -1.886  1.00  0.200          H  
ATOM   6714  N   LEU A 452     -44.924  -5.456   2.975  1.00  0.070          N  
ATOM   6715  CA  LEU A 452     -46.019  -5.669   3.923  1.00  0.070          C  
ATOM   6716  C   LEU A 452     -47.121  -4.625   3.758  1.00  0.070          C  
ATOM   6717  O   LEU A 452     -48.318  -4.950   3.790  1.00  0.080          O  
ATOM   6718  CB  LEU A 452     -45.482  -5.578   5.359  1.00  0.100          C  
ATOM   6719  CG  LEU A 452     -44.470  -6.669   5.812  1.00  0.100          C  
ATOM   6720  CD1 LEU A 452     -43.976  -6.307   7.187  1.00  0.100          C  
ATOM   6721  CD2 LEU A 452     -45.102  -8.005   5.826  1.00  0.100          C  
ATOM   6722  H   LEU A 452     -43.968  -5.278   3.308  1.00  0.080          H  
ATOM   6723  HA  LEU A 452     -46.456  -6.647   3.734  1.00  0.080          H  
ATOM   6724 1HB  LEU A 452     -44.996  -4.612   5.478  1.00  0.120          H  
ATOM   6725 2HB  LEU A 452     -46.331  -5.610   6.040  1.00  0.120          H  
ATOM   6726  HG  LEU A 452     -43.619  -6.685   5.139  1.00  0.120          H  
ATOM   6727 1HD1 LEU A 452     -43.266  -7.050   7.526  1.00  0.120          H  
ATOM   6728 2HD1 LEU A 452     -43.503  -5.337   7.160  1.00  0.120          H  
ATOM   6729 3HD1 LEU A 452     -44.809  -6.284   7.871  1.00  0.120          H  
ATOM   6730 1HD2 LEU A 452     -44.383  -8.749   6.170  1.00  0.120          H  
ATOM   6731 2HD2 LEU A 452     -45.920  -7.948   6.502  1.00  0.120          H  
ATOM   6732 3HD2 LEU A 452     -45.452  -8.284   4.840  1.00  0.120          H  
ATOM   6733  N   VAL A 453     -46.713  -3.374   3.559  1.00  0.080          N  
ATOM   6734  CA  VAL A 453     -47.654  -2.300   3.352  1.00  0.100          C  
ATOM   6735  C   VAL A 453     -48.362  -2.473   2.020  1.00  0.110          C  
ATOM   6736  O   VAL A 453     -49.562  -2.220   1.934  1.00  0.110          O  
ATOM   6737  CB  VAL A 453     -47.014  -0.926   3.498  1.00  0.130          C  
ATOM   6738  CG1 VAL A 453     -47.995   0.147   3.085  1.00  0.130          C  
ATOM   6739  CG2 VAL A 453     -46.660  -0.692   4.945  1.00  0.130          C  
ATOM   6740  H   VAL A 453     -45.708  -3.169   3.583  1.00  0.100          H  
ATOM   6741  HA  VAL A 453     -48.399  -2.366   4.138  1.00  0.120          H  
ATOM   6742  HB  VAL A 453     -46.126  -0.880   2.892  1.00  0.160          H  
ATOM   6743 1HG1 VAL A 453     -47.530   1.125   3.218  1.00  0.160          H  
ATOM   6744 2HG1 VAL A 453     -48.290   0.033   2.059  1.00  0.160          H  
ATOM   6745 3HG1 VAL A 453     -48.874   0.060   3.716  1.00  0.160          H  
ATOM   6746 1HG2 VAL A 453     -46.223   0.285   5.040  1.00  0.160          H  
ATOM   6747 2HG2 VAL A 453     -47.556  -0.738   5.550  1.00  0.160          H  
ATOM   6748 3HG2 VAL A 453     -45.955  -1.451   5.282  1.00  0.160          H  
ATOM   6749  N   LYS A 454     -47.647  -2.847   0.957  1.00  0.130          N  
ATOM   6750  CA  LYS A 454     -48.341  -3.052  -0.296  1.00  0.150          C  
ATOM   6751  C   LYS A 454     -49.452  -4.092  -0.118  1.00  0.150          C  
ATOM   6752  O   LYS A 454     -50.534  -3.903  -0.677  1.00  0.180          O  
ATOM   6753  CB  LYS A 454     -47.401  -3.438  -1.432  1.00  0.200          C  
ATOM   6754  CG  LYS A 454     -48.132  -3.564  -2.778  1.00  0.200          C  
ATOM   6755  CD  LYS A 454     -47.174  -3.765  -3.958  1.00  0.200          C  
ATOM   6756  CE  LYS A 454     -47.943  -3.856  -5.295  1.00  0.200          C  
ATOM   6757  NZ  LYS A 454     -47.035  -4.070  -6.466  1.00  0.200          N  
ATOM   6758  H   LYS A 454     -46.632  -2.987   1.016  1.00  0.160          H  
ATOM   6759  HA  LYS A 454     -48.814  -2.113  -0.576  1.00  0.180          H  
ATOM   6760 1HB  LYS A 454     -46.609  -2.695  -1.522  1.00  0.240          H  
ATOM   6761 2HB  LYS A 454     -46.928  -4.396  -1.199  1.00  0.240          H  
ATOM   6762 1HG  LYS A 454     -48.796  -4.431  -2.737  1.00  0.240          H  
ATOM   6763 2HG  LYS A 454     -48.741  -2.693  -2.924  1.00  0.240          H  
ATOM   6764 1HD  LYS A 454     -46.465  -2.935  -4.010  1.00  0.240          H  
ATOM   6765 2HD  LYS A 454     -46.619  -4.691  -3.816  1.00  0.240          H  
ATOM   6766 1HE  LYS A 454     -48.643  -4.687  -5.239  1.00  0.240          H  
ATOM   6767 2HE  LYS A 454     -48.498  -2.937  -5.453  1.00  0.240          H  
ATOM   6768 1HZ  LYS A 454     -47.561  -4.128  -7.314  1.00  0.240          H  
ATOM   6769 2HZ  LYS A 454     -46.365  -3.270  -6.565  1.00  0.240          H  
ATOM   6770 3HZ  LYS A 454     -46.516  -4.969  -6.330  1.00  0.240          H  
ATOM   6771  N   GLN A 455     -49.208  -5.184   0.649  1.00  0.130          N  
ATOM   6772  CA  GLN A 455     -50.266  -6.181   0.869  1.00  0.140          C  
ATOM   6773  C   GLN A 455     -51.460  -5.556   1.585  1.00  0.120          C  
ATOM   6774  O   GLN A 455     -52.616  -5.805   1.217  1.00  0.140          O  
ATOM   6775  CB  GLN A 455     -49.771  -7.366   1.698  1.00  0.190          C  
ATOM   6776  CG  GLN A 455     -48.818  -8.222   0.983  1.00  0.190          C  
ATOM   6777  CD  GLN A 455     -48.367  -9.434   1.761  1.00  0.190          C  
ATOM   6778  OE1 GLN A 455     -47.801  -9.424   2.888  1.00  0.190          O  
ATOM   6779  NE2 GLN A 455     -48.672 -10.534   1.114  1.00  0.190          N  
ATOM   6780  H   GLN A 455     -48.262  -5.326   1.026  1.00  0.160          H  
ATOM   6781  HA  GLN A 455     -50.604  -6.546  -0.100  1.00  0.170          H  
ATOM   6782 1HB  GLN A 455     -49.287  -7.000   2.602  1.00  0.230          H  
ATOM   6783 2HB  GLN A 455     -50.616  -7.979   1.996  1.00  0.230          H  
ATOM   6784 1HG  GLN A 455     -49.291  -8.566   0.070  1.00  0.230          H  
ATOM   6785 2HG  GLN A 455     -47.940  -7.631   0.743  1.00  0.230          H  
ATOM   6786 1HE2 GLN A 455     -48.463 -11.464   1.434  1.00  0.230          H  
ATOM   6787 2HE2 GLN A 455     -49.127 -10.494   0.225  1.00  0.230          H  
ATOM   6788  N   TYR A 456     -51.171  -4.708   2.573  1.00  0.110          N  
ATOM   6789  CA  TYR A 456     -52.195  -3.973   3.290  1.00  0.110          C  
ATOM   6790  C   TYR A 456     -53.047  -3.172   2.331  1.00  0.110          C  
ATOM   6791  O   TYR A 456     -54.282  -3.283   2.368  1.00  0.130          O  
ATOM   6792  CB  TYR A 456     -51.541  -3.086   4.357  1.00  0.150          C  
ATOM   6793  CG  TYR A 456     -52.416  -2.040   4.954  1.00  0.150          C  
ATOM   6794  CD1 TYR A 456     -53.317  -2.315   5.950  1.00  0.150          C  
ATOM   6795  CD2 TYR A 456     -52.290  -0.748   4.467  1.00  0.150          C  
ATOM   6796  CE1 TYR A 456     -54.102  -1.291   6.459  1.00  0.150          C  
ATOM   6797  CE2 TYR A 456     -53.068   0.258   4.966  1.00  0.150          C  
ATOM   6798  CZ  TYR A 456     -53.969  -0.003   5.957  1.00  0.150          C  
ATOM   6799  OH  TYR A 456     -54.745   1.016   6.452  1.00  0.150          O  
ATOM   6800  H   TYR A 456     -50.190  -4.610   2.863  1.00  0.130          H  
ATOM   6801  HA  TYR A 456     -52.858  -4.675   3.776  1.00  0.130          H  
ATOM   6802 1HB  TYR A 456     -51.182  -3.725   5.164  1.00  0.180          H  
ATOM   6803 2HB  TYR A 456     -50.694  -2.601   3.955  1.00  0.180          H  
ATOM   6804  HD1 TYR A 456     -53.417  -3.319   6.338  1.00  0.180          H  
ATOM   6805  HD2 TYR A 456     -51.570  -0.534   3.679  1.00  0.180          H  
ATOM   6806  HE1 TYR A 456     -54.820  -1.500   7.252  1.00  0.180          H  
ATOM   6807  HE2 TYR A 456     -52.969   1.271   4.577  1.00  0.180          H  
ATOM   6808  HH  TYR A 456     -55.254   0.695   7.203  1.00  0.180          H  
ATOM   6809  N   LEU A 457     -52.397  -2.396   1.463  1.00  0.110          N  
ATOM   6810  CA  LEU A 457     -53.101  -1.561   0.515  1.00  0.120          C  
ATOM   6811  C   LEU A 457     -53.873  -2.376  -0.509  1.00  0.130          C  
ATOM   6812  O   LEU A 457     -54.997  -2.037  -0.843  1.00  0.150          O  
ATOM   6813  CB  LEU A 457     -52.107  -0.676  -0.227  1.00  0.160          C  
ATOM   6814  CG  LEU A 457     -51.373   0.371   0.611  1.00  0.160          C  
ATOM   6815  CD1 LEU A 457     -50.337   0.988  -0.259  1.00  0.160          C  
ATOM   6816  CD2 LEU A 457     -52.326   1.410   1.172  1.00  0.160          C  
ATOM   6817  H   LEU A 457     -51.374  -2.376   1.506  1.00  0.130          H  
ATOM   6818  HA  LEU A 457     -53.812  -0.954   1.058  1.00  0.140          H  
ATOM   6819 1HB  LEU A 457     -51.354  -1.323  -0.678  1.00  0.200          H  
ATOM   6820 2HB  LEU A 457     -52.637  -0.160  -1.027  1.00  0.200          H  
ATOM   6821  HG  LEU A 457     -50.864  -0.123   1.431  1.00  0.200          H  
ATOM   6822 1HD1 LEU A 457     -49.755   1.702   0.313  1.00  0.200          H  
ATOM   6823 2HD1 LEU A 457     -49.697   0.202  -0.614  1.00  0.200          H  
ATOM   6824 3HD1 LEU A 457     -50.802   1.487  -1.104  1.00  0.200          H  
ATOM   6825 1HD2 LEU A 457     -51.759   2.129   1.753  1.00  0.200          H  
ATOM   6826 2HD2 LEU A 457     -52.831   1.911   0.353  1.00  0.200          H  
ATOM   6827 3HD2 LEU A 457     -53.061   0.950   1.819  1.00  0.200          H  
ATOM   6828  N   GLU A 458     -53.322  -3.478  -1.012  1.00  0.130          N  
ATOM   6829  CA  GLU A 458     -54.082  -4.244  -1.995  1.00  0.150          C  
ATOM   6830  C   GLU A 458     -55.401  -4.746  -1.419  1.00  0.150          C  
ATOM   6831  O   GLU A 458     -56.426  -4.738  -2.101  1.00  0.180          O  
ATOM   6832  CB  GLU A 458     -53.284  -5.424  -2.539  1.00  0.200          C  
ATOM   6833  CG  GLU A 458     -54.029  -6.219  -3.648  1.00  0.200          C  
ATOM   6834  CD  GLU A 458     -53.194  -7.297  -4.249  1.00  0.200          C  
ATOM   6835  OE1 GLU A 458     -52.086  -7.460  -3.795  1.00  0.200          O  
ATOM   6836  OE2 GLU A 458     -53.638  -7.957  -5.156  1.00  0.200          O  
ATOM   6837  H   GLU A 458     -52.369  -3.753  -0.757  1.00  0.160          H  
ATOM   6838  HA  GLU A 458     -54.314  -3.584  -2.830  1.00  0.180          H  
ATOM   6839 1HB  GLU A 458     -52.335  -5.065  -2.940  1.00  0.240          H  
ATOM   6840 2HB  GLU A 458     -53.052  -6.108  -1.719  1.00  0.240          H  
ATOM   6841 1HG  GLU A 458     -54.919  -6.675  -3.219  1.00  0.240          H  
ATOM   6842 2HG  GLU A 458     -54.347  -5.527  -4.426  1.00  0.240          H  
ATOM   6843  N   LYS A 459     -55.380  -5.216  -0.169  1.00  0.150          N  
ATOM   6844  CA  LYS A 459     -56.610  -5.696   0.448  1.00  0.200          C  
ATOM   6845  C   LYS A 459     -57.548  -4.552   0.864  1.00  0.240          C  
ATOM   6846  O   LYS A 459     -58.768  -4.667   0.725  1.00  0.360          O  
ATOM   6847  CB  LYS A 459     -56.312  -6.555   1.674  1.00  0.260          C  
ATOM   6848  CG  LYS A 459     -55.664  -7.900   1.378  1.00  0.260          C  
ATOM   6849  CD  LYS A 459     -55.482  -8.689   2.665  1.00  0.260          C  
ATOM   6850  CE  LYS A 459     -54.674  -9.962   2.462  1.00  0.260          C  
ATOM   6851  NZ  LYS A 459     -54.478 -10.686   3.749  1.00  0.260          N  
ATOM   6852  H   LYS A 459     -54.485  -5.269   0.332  1.00  0.180          H  
ATOM   6853  HA  LYS A 459     -57.138  -6.306  -0.283  1.00  0.240          H  
ATOM   6854 1HB  LYS A 459     -55.629  -6.003   2.330  1.00  0.310          H  
ATOM   6855 2HB  LYS A 459     -57.231  -6.727   2.230  1.00  0.310          H  
ATOM   6856 1HG  LYS A 459     -56.285  -8.463   0.682  1.00  0.310          H  
ATOM   6857 2HG  LYS A 459     -54.688  -7.729   0.917  1.00  0.310          H  
ATOM   6858 1HD  LYS A 459     -55.015  -8.071   3.405  1.00  0.310          H  
ATOM   6859 2HD  LYS A 459     -56.465  -8.970   3.040  1.00  0.310          H  
ATOM   6860 1HE  LYS A 459     -55.186 -10.616   1.758  1.00  0.310          H  
ATOM   6861 2HE  LYS A 459     -53.696  -9.698   2.057  1.00  0.310          H  
ATOM   6862 1HZ  LYS A 459     -53.922 -11.520   3.600  1.00  0.310          H  
ATOM   6863 2HZ  LYS A 459     -53.994 -10.068   4.395  1.00  0.310          H  
ATOM   6864 3HZ  LYS A 459     -55.372 -10.945   4.140  1.00  0.310          H  
ATOM   6865  N   THR A 460     -56.973  -3.472   1.406  1.00  0.180          N  
ATOM   6866  CA  THR A 460     -57.698  -2.306   1.912  1.00  0.270          C  
ATOM   6867  C   THR A 460     -58.288  -1.433   0.801  1.00  0.190          C  
ATOM   6868  O   THR A 460     -59.421  -0.955   0.897  1.00  0.220          O  
ATOM   6869  CB  THR A 460     -56.756  -1.438   2.788  1.00  0.340          C  
ATOM   6870  OG1 THR A 460     -56.272  -2.218   3.880  1.00  0.340          O  
ATOM   6871  CG2 THR A 460     -57.487  -0.230   3.354  1.00  0.340          C  
ATOM   6872  H   THR A 460     -55.959  -3.456   1.515  1.00  0.220          H  
ATOM   6873  HA  THR A 460     -58.518  -2.662   2.534  1.00  0.320          H  
ATOM   6874  HB  THR A 460     -55.914  -1.101   2.190  1.00  0.410          H  
ATOM   6875  HG1 THR A 460     -55.596  -2.849   3.543  1.00  0.410          H  
ATOM   6876 1HG2 THR A 460     -56.796   0.348   3.969  1.00  0.410          H  
ATOM   6877 2HG2 THR A 460     -57.863   0.401   2.555  1.00  0.410          H  
ATOM   6878 3HG2 THR A 460     -58.320  -0.569   3.965  1.00  0.410          H  
ATOM   6879  N   GLN A 461     -57.486  -1.180  -0.228  1.00  0.200          N  
ATOM   6880  CA  GLN A 461     -57.798  -0.321  -1.356  1.00  0.240          C  
ATOM   6881  C   GLN A 461     -57.601  -1.098  -2.674  1.00  0.210          C  
ATOM   6882  O   GLN A 461     -56.665  -0.798  -3.425  1.00  0.190          O  
ATOM   6883  CB  GLN A 461     -56.870   0.902  -1.373  1.00  0.320          C  
ATOM   6884  CG  GLN A 461     -56.950   1.807  -0.163  1.00  0.320          C  
ATOM   6885  CD  GLN A 461     -56.085   3.059  -0.323  1.00  0.320          C  
ATOM   6886  OE1 GLN A 461     -56.170   3.767  -1.331  1.00  0.320          O  
ATOM   6887  NE2 GLN A 461     -55.255   3.345   0.666  1.00  0.320          N  
ATOM   6888  H   GLN A 461     -56.575  -1.617  -0.243  1.00  0.240          H  
ATOM   6889  HA  GLN A 461     -58.815   0.038  -1.264  1.00  0.290          H  
ATOM   6890 1HB  GLN A 461     -55.832   0.577  -1.495  1.00  0.380          H  
ATOM   6891 2HB  GLN A 461     -57.130   1.512  -2.226  1.00  0.380          H  
ATOM   6892 1HG  GLN A 461     -57.984   2.107  -0.002  1.00  0.380          H  
ATOM   6893 2HG  GLN A 461     -56.582   1.257   0.697  1.00  0.380          H  
ATOM   6894 1HE2 GLN A 461     -54.673   4.161   0.601  1.00  0.380          H  
ATOM   6895 2HE2 GLN A 461     -55.218   2.769   1.483  1.00  0.380          H  
ATOM   6896  N   PRO A 462     -58.484  -2.057  -3.013  1.00  0.210          N  
ATOM   6897  CA  PRO A 462     -58.384  -2.967  -4.148  1.00  0.200          C  
ATOM   6898  C   PRO A 462     -58.370  -2.255  -5.492  1.00  0.190          C  
ATOM   6899  O   PRO A 462     -57.966  -2.830  -6.502  1.00  0.190          O  
ATOM   6900  CB  PRO A 462     -59.632  -3.845  -3.994  1.00  0.300          C  
ATOM   6901  CG  PRO A 462     -60.599  -3.017  -3.179  1.00  0.300          C  
ATOM   6902  CD  PRO A 462     -59.728  -2.247  -2.220  1.00  0.300          C  
ATOM   6903  HA  PRO A 462     -57.472  -3.574  -4.031  1.00  0.240          H  
ATOM   6904 1HB  PRO A 462     -60.024  -4.110  -4.986  1.00  0.360          H  
ATOM   6905 2HB  PRO A 462     -59.356  -4.787  -3.493  1.00  0.360          H  
ATOM   6906 1HG  PRO A 462     -61.197  -2.361  -3.834  1.00  0.360          H  
ATOM   6907 2HG  PRO A 462     -61.308  -3.676  -2.656  1.00  0.360          H  
ATOM   6908 1HD  PRO A 462     -60.239  -1.316  -1.985  1.00  0.360          H  
ATOM   6909 2HD  PRO A 462     -59.522  -2.856  -1.321  1.00  0.360          H  
ATOM   6910  N   ASN A 463     -58.822  -1.005  -5.521  1.00  0.200          N  
ATOM   6911  CA  ASN A 463     -58.841  -0.284  -6.763  1.00  0.200          C  
ATOM   6912  C   ASN A 463     -57.972   0.962  -6.719  1.00  0.170          C  
ATOM   6913  O   ASN A 463     -58.249   1.954  -7.395  1.00  0.170          O  
ATOM   6914  CB  ASN A 463     -60.275   0.049  -7.080  1.00  0.280          C  
ATOM   6915  CG  ASN A 463     -60.871   0.867  -5.976  1.00  0.280          C  
ATOM   6916  OD1 ASN A 463     -60.378   0.810  -4.827  1.00  0.280          O  
ATOM   6917  ND2 ASN A 463     -61.910   1.607  -6.274  1.00  0.280          N  
ATOM   6918  H   ASN A 463     -59.166  -0.537  -4.690  1.00  0.240          H  
ATOM   6919  HA  ASN A 463     -58.441  -0.922  -7.550  1.00  0.240          H  
ATOM   6920 1HB  ASN A 463     -60.333   0.606  -8.016  1.00  0.340          H  
ATOM   6921 2HB  ASN A 463     -60.849  -0.869  -7.197  1.00  0.340          H  
ATOM   6922 1HD2 ASN A 463     -62.345   2.168  -5.569  1.00  0.340          H  
ATOM   6923 2HD2 ASN A 463     -62.267   1.614  -7.207  1.00  0.340          H  
ATOM   6924  N   LEU A 464     -56.830   0.832  -6.046  1.00  0.150          N  
ATOM   6925  CA  LEU A 464     -55.796   1.848  -6.022  1.00  0.160          C  
ATOM   6926  C   LEU A 464     -54.860   1.494  -7.192  1.00  0.160          C  
ATOM   6927  O   LEU A 464     -54.402   0.355  -7.263  1.00  0.160          O  
ATOM   6928  CB  LEU A 464     -55.063   1.809  -4.665  1.00  0.220          C  
ATOM   6929  CG  LEU A 464     -53.867   2.770  -4.425  1.00  0.220          C  
ATOM   6930  CD1 LEU A 464     -54.320   4.221  -4.457  1.00  0.220          C  
ATOM   6931  CD2 LEU A 464     -53.245   2.441  -3.034  1.00  0.220          C  
ATOM   6932  H   LEU A 464     -56.705  -0.002  -5.459  1.00  0.180          H  
ATOM   6933  HA  LEU A 464     -56.257   2.817  -6.127  1.00  0.190          H  
ATOM   6934 1HB  LEU A 464     -55.788   2.034  -3.905  1.00  0.260          H  
ATOM   6935 2HB  LEU A 464     -54.710   0.790  -4.496  1.00  0.260          H  
ATOM   6936  HG  LEU A 464     -53.135   2.632  -5.212  1.00  0.260          H  
ATOM   6937 1HD1 LEU A 464     -53.473   4.868  -4.297  1.00  0.260          H  
ATOM   6938 2HD1 LEU A 464     -54.756   4.459  -5.401  1.00  0.260          H  
ATOM   6939 3HD1 LEU A 464     -55.059   4.386  -3.670  1.00  0.260          H  
ATOM   6940 1HD2 LEU A 464     -52.401   3.076  -2.853  1.00  0.260          H  
ATOM   6941 2HD2 LEU A 464     -53.988   2.602  -2.263  1.00  0.260          H  
ATOM   6942 3HD2 LEU A 464     -52.930   1.418  -2.989  1.00  0.260          H  
ATOM   6943  N   PRO A 465     -54.668   2.363  -8.202  1.00  0.170          N  
ATOM   6944  CA  PRO A 465     -53.831   2.117  -9.369  1.00  0.190          C  
ATOM   6945  C   PRO A 465     -52.386   1.822  -9.010  1.00  0.180          C  
ATOM   6946  O   PRO A 465     -51.844   2.443  -8.094  1.00  0.190          O  
ATOM   6947  CB  PRO A 465     -53.940   3.434 -10.133  1.00  0.290          C  
ATOM   6948  CG  PRO A 465     -55.238   4.044  -9.695  1.00  0.290          C  
ATOM   6949  CD  PRO A 465     -55.387   3.659  -8.254  1.00  0.290          C  
ATOM   6950  HA  PRO A 465     -54.263   1.288  -9.953  1.00  0.230          H  
ATOM   6951 1HB  PRO A 465     -53.073   4.059  -9.916  1.00  0.340          H  
ATOM   6952 2HB  PRO A 465     -53.914   3.240 -11.217  1.00  0.340          H  
ATOM   6953 1HG  PRO A 465     -55.204   5.134  -9.845  1.00  0.340          H  
ATOM   6954 2HG  PRO A 465     -56.061   3.665 -10.320  1.00  0.340          H  
ATOM   6955 1HD  PRO A 465     -54.917   4.402  -7.614  1.00  0.340          H  
ATOM   6956 2HD  PRO A 465     -56.463   3.550  -8.078  1.00  0.340          H  
ATOM   6957  N   LYS A 466     -51.734   0.947  -9.770  1.00  0.190          N  
ATOM   6958  CA  LYS A 466     -50.327   0.607  -9.526  1.00  0.190          C  
ATOM   6959  C   LYS A 466     -49.419   1.829  -9.438  1.00  0.240          C  
ATOM   6960  O   LYS A 466     -48.548   1.912  -8.557  1.00  0.320          O  
ATOM   6961  CB  LYS A 466     -49.822  -0.345 -10.605  1.00  0.270          C  
ATOM   6962  CG  LYS A 466     -50.375  -1.763 -10.498  1.00  0.270          C  
ATOM   6963  CD  LYS A 466     -49.838  -2.650 -11.619  1.00  0.270          C  
ATOM   6964  CE  LYS A 466     -50.377  -4.073 -11.520  1.00  0.270          C  
ATOM   6965  NZ  LYS A 466     -49.870  -4.936 -12.624  1.00  0.270          N  
ATOM   6966  H   LYS A 466     -52.231   0.494 -10.524  1.00  0.230          H  
ATOM   6967  HA  LYS A 466     -50.260   0.097  -8.576  1.00  0.230          H  
ATOM   6968 1HB  LYS A 466     -50.093   0.049 -11.586  1.00  0.320          H  
ATOM   6969 2HB  LYS A 466     -48.745  -0.392 -10.577  1.00  0.320          H  
ATOM   6970 1HG  LYS A 466     -50.074  -2.186  -9.538  1.00  0.320          H  
ATOM   6971 2HG  LYS A 466     -51.461  -1.739 -10.539  1.00  0.320          H  
ATOM   6972 1HD  LYS A 466     -50.122  -2.228 -12.583  1.00  0.320          H  
ATOM   6973 2HD  LYS A 466     -48.751  -2.681 -11.568  1.00  0.320          H  
ATOM   6974 1HE  LYS A 466     -50.072  -4.503 -10.567  1.00  0.320          H  
ATOM   6975 2HE  LYS A 466     -51.465  -4.046 -11.564  1.00  0.320          H  
ATOM   6976 1HZ  LYS A 466     -50.247  -5.869 -12.525  1.00  0.320          H  
ATOM   6977 2HZ  LYS A 466     -50.154  -4.550 -13.512  1.00  0.320          H  
ATOM   6978 3HZ  LYS A 466     -48.860  -4.975 -12.582  1.00  0.320          H  
ATOM   6979  N   GLU A 467     -49.659   2.803 -10.314  1.00  0.280          N  
ATOM   6980  CA  GLU A 467     -48.855   4.013 -10.370  1.00  0.440          C  
ATOM   6981  C   GLU A 467     -49.032   4.899  -9.136  1.00  0.450          C  
ATOM   6982  O   GLU A 467     -48.282   5.859  -8.960  1.00  0.810          O  
ATOM   6983  CB  GLU A 467     -49.140   4.806 -11.660  1.00  0.550          C  
ATOM   6984  CG  GLU A 467     -50.541   5.417 -11.790  1.00  0.550          C  
ATOM   6985  CD  GLU A 467     -51.559   4.469 -12.358  1.00  0.550          C  
ATOM   6986  OE1 GLU A 467     -51.326   3.278 -12.321  1.00  0.550          O  
ATOM   6987  OE2 GLU A 467     -52.575   4.926 -12.816  1.00  0.550          O  
ATOM   6988  H   GLU A 467     -50.395   2.677 -11.013  1.00  0.340          H  
ATOM   6989  HA  GLU A 467     -47.807   3.707 -10.405  1.00  0.530          H  
ATOM   6990 1HB  GLU A 467     -48.421   5.620 -11.741  1.00  0.660          H  
ATOM   6991 2HB  GLU A 467     -48.979   4.151 -12.519  1.00  0.660          H  
ATOM   6992 1HG  GLU A 467     -50.879   5.753 -10.823  1.00  0.660          H  
ATOM   6993 2HG  GLU A 467     -50.476   6.291 -12.434  1.00  0.660          H  
ATOM   6994  N   LYS A 468     -50.058   4.621  -8.320  1.00  0.230          N  
ATOM   6995  CA  LYS A 468     -50.328   5.362  -7.101  1.00  0.230          C  
ATOM   6996  C   LYS A 468     -49.878   4.543  -5.897  1.00  0.210          C  
ATOM   6997  O   LYS A 468     -49.326   5.098  -4.941  1.00  0.200          O  
ATOM   6998  CB  LYS A 468     -51.821   5.690  -6.962  1.00  0.320          C  
ATOM   6999  CG  LYS A 468     -52.425   6.542  -8.088  1.00  0.320          C  
ATOM   7000  CD  LYS A 468     -51.782   7.927  -8.195  1.00  0.320          C  
ATOM   7001  CE  LYS A 468     -52.472   8.773  -9.258  1.00  0.320          C  
ATOM   7002  NZ  LYS A 468     -51.830  10.112  -9.409  1.00  0.320          N  
ATOM   7003  H   LYS A 468     -50.649   3.822  -8.532  1.00  0.280          H  
ATOM   7004  HA  LYS A 468     -49.746   6.282  -7.103  1.00  0.280          H  
ATOM   7005 1HB  LYS A 468     -52.383   4.753  -6.929  1.00  0.390          H  
ATOM   7006 2HB  LYS A 468     -51.994   6.203  -6.017  1.00  0.390          H  
ATOM   7007 1HG  LYS A 468     -52.290   6.028  -9.026  1.00  0.390          H  
ATOM   7008 2HG  LYS A 468     -53.493   6.658  -7.915  1.00  0.390          H  
ATOM   7009 1HD  LYS A 468     -51.831   8.437  -7.232  1.00  0.390          H  
ATOM   7010 2HD  LYS A 468     -50.735   7.824  -8.482  1.00  0.390          H  
ATOM   7011 1HE  LYS A 468     -52.426   8.248 -10.213  1.00  0.390          H  
ATOM   7012 2HE  LYS A 468     -53.517   8.913  -8.981  1.00  0.390          H  
ATOM   7013 1HZ  LYS A 468     -52.313  10.641 -10.123  1.00  0.390          H  
ATOM   7014 2HZ  LYS A 468     -51.875  10.613  -8.532  1.00  0.390          H  
ATOM   7015 3HZ  LYS A 468     -50.862   9.991  -9.678  1.00  0.390          H  
ATOM   7016  N   ILE A 469     -49.985   3.207  -5.983  1.00  0.190          N  
ATOM   7017  CA  ILE A 469     -49.640   2.353  -4.844  1.00  0.150          C  
ATOM   7018  C   ILE A 469     -48.225   2.631  -4.398  1.00  0.110          C  
ATOM   7019  O   ILE A 469     -47.965   2.804  -3.209  1.00  0.080          O  
ATOM   7020  CB  ILE A 469     -49.738   0.834  -5.162  1.00  0.230          C  
ATOM   7021  CG1 ILE A 469     -51.209   0.409  -5.374  1.00  0.230          C  
ATOM   7022  CG2 ILE A 469     -49.097   0.020  -4.027  1.00  0.230          C  
ATOM   7023  CD1 ILE A 469     -51.430  -0.973  -5.940  1.00  0.230          C  
ATOM   7024  H   ILE A 469     -50.444   2.810  -6.806  1.00  0.230          H  
ATOM   7025  HA  ILE A 469     -50.315   2.580  -4.024  1.00  0.180          H  
ATOM   7026  HB  ILE A 469     -49.207   0.632  -6.095  1.00  0.270          H  
ATOM   7027 1HG1 ILE A 469     -51.709   0.442  -4.444  1.00  0.270          H  
ATOM   7028 2HG1 ILE A 469     -51.669   1.109  -6.049  1.00  0.270          H  
ATOM   7029 1HG2 ILE A 469     -49.157  -1.010  -4.270  1.00  0.270          H  
ATOM   7030 2HG2 ILE A 469     -48.048   0.275  -3.893  1.00  0.270          H  
ATOM   7031 3HG2 ILE A 469     -49.631   0.208  -3.098  1.00  0.270          H  
ATOM   7032 1HD1 ILE A 469     -52.508  -1.131  -6.046  1.00  0.270          H  
ATOM   7033 2HD1 ILE A 469     -50.968  -1.068  -6.902  1.00  0.270          H  
ATOM   7034 3HD1 ILE A 469     -51.026  -1.727  -5.280  1.00  0.270          H  
ATOM   7035  N   ALA A 470     -47.295   2.743  -5.336  1.00  0.140          N  
ATOM   7036  CA  ALA A 470     -45.907   2.972  -4.927  1.00  0.150          C  
ATOM   7037  C   ALA A 470     -45.737   4.223  -4.017  1.00  0.140          C  
ATOM   7038  O   ALA A 470     -44.922   4.188  -3.079  1.00  0.160          O  
ATOM   7039  CB  ALA A 470     -45.028   3.118  -6.166  1.00  0.210          C  
ATOM   7040  H   ALA A 470     -47.562   2.601  -6.320  1.00  0.170          H  
ATOM   7041  HA  ALA A 470     -45.581   2.100  -4.361  1.00  0.180          H  
ATOM   7042 1HB  ALA A 470     -43.989   3.249  -5.864  1.00  0.250          H  
ATOM   7043 2HB  ALA A 470     -45.113   2.225  -6.791  1.00  0.250          H  
ATOM   7044 3HB  ALA A 470     -45.354   3.989  -6.735  1.00  0.250          H  
ATOM   7045  N   ASP A 471     -46.514   5.301  -4.243  1.00  0.140          N  
ATOM   7046  CA  ASP A 471     -46.349   6.513  -3.439  1.00  0.120          C  
ATOM   7047  C   ASP A 471     -47.096   6.377  -2.147  1.00  0.100          C  
ATOM   7048  O   ASP A 471     -46.668   6.900  -1.117  1.00  0.090          O  
ATOM   7049  CB  ASP A 471     -46.902   7.754  -4.129  1.00  0.180          C  
ATOM   7050  CG  ASP A 471     -46.153   8.174  -5.341  1.00  0.180          C  
ATOM   7051  OD1 ASP A 471     -44.968   8.423  -5.251  1.00  0.180          O  
ATOM   7052  OD2 ASP A 471     -46.770   8.263  -6.386  1.00  0.180          O  
ATOM   7053  H   ASP A 471     -47.241   5.284  -4.958  1.00  0.170          H  
ATOM   7054  HA  ASP A 471     -45.291   6.655  -3.223  1.00  0.140          H  
ATOM   7055 1HB  ASP A 471     -47.941   7.560  -4.418  1.00  0.210          H  
ATOM   7056 2HB  ASP A 471     -46.914   8.584  -3.420  1.00  0.210          H  
ATOM   7057  N   ILE A 472     -48.217   5.677  -2.196  1.00  0.100          N  
ATOM   7058  CA  ILE A 472     -49.030   5.468  -1.019  1.00  0.090          C  
ATOM   7059  C   ILE A 472     -48.229   4.649  -0.008  1.00  0.080          C  
ATOM   7060  O   ILE A 472     -48.238   4.962   1.183  1.00  0.080          O  
ATOM   7061  CB  ILE A 472     -50.379   4.819  -1.391  1.00  0.130          C  
ATOM   7062  CG1 ILE A 472     -51.239   5.780  -2.313  1.00  0.130          C  
ATOM   7063  CG2 ILE A 472     -51.156   4.476  -0.192  1.00  0.130          C  
ATOM   7064  CD1 ILE A 472     -51.632   7.137  -1.735  1.00  0.130          C  
ATOM   7065  H   ILE A 472     -48.521   5.312  -3.106  1.00  0.120          H  
ATOM   7066  HA  ILE A 472     -49.227   6.430  -0.557  1.00  0.110          H  
ATOM   7067  HB  ILE A 472     -50.177   3.912  -1.956  1.00  0.160          H  
ATOM   7068 1HG1 ILE A 472     -50.691   5.969  -3.214  1.00  0.160          H  
ATOM   7069 2HG1 ILE A 472     -52.149   5.280  -2.558  1.00  0.160          H  
ATOM   7070 1HG2 ILE A 472     -52.088   4.007  -0.489  1.00  0.160          H  
ATOM   7071 2HG2 ILE A 472     -50.599   3.807   0.437  1.00  0.160          H  
ATOM   7072 3HG2 ILE A 472     -51.362   5.363   0.332  1.00  0.160          H  
ATOM   7073 1HD1 ILE A 472     -52.219   7.673  -2.482  1.00  0.160          H  
ATOM   7074 2HD1 ILE A 472     -52.236   7.018  -0.838  1.00  0.160          H  
ATOM   7075 3HD1 ILE A 472     -50.750   7.722  -1.500  1.00  0.160          H  
ATOM   7076  N   VAL A 473     -47.520   3.612  -0.472  1.00  0.080          N  
ATOM   7077  CA  VAL A 473     -46.720   2.796   0.436  1.00  0.080          C  
ATOM   7078  C   VAL A 473     -45.657   3.644   1.118  1.00  0.080          C  
ATOM   7079  O   VAL A 473     -45.481   3.571   2.341  1.00  0.070          O  
ATOM   7080  CB  VAL A 473     -45.982   1.653  -0.324  1.00  0.110          C  
ATOM   7081  CG1 VAL A 473     -44.980   0.961   0.595  1.00  0.110          C  
ATOM   7082  CG2 VAL A 473     -46.957   0.610  -0.824  1.00  0.110          C  
ATOM   7083  H   VAL A 473     -47.573   3.398  -1.472  1.00  0.100          H  
ATOM   7084  HA  VAL A 473     -47.378   2.370   1.189  1.00  0.100          H  
ATOM   7085  HB  VAL A 473     -45.445   2.083  -1.174  1.00  0.130          H  
ATOM   7086 1HG1 VAL A 473     -44.486   0.171   0.037  1.00  0.130          H  
ATOM   7087 2HG1 VAL A 473     -44.227   1.653   0.963  1.00  0.130          H  
ATOM   7088 3HG1 VAL A 473     -45.498   0.542   1.420  1.00  0.130          H  
ATOM   7089 1HG2 VAL A 473     -46.416  -0.165  -1.360  1.00  0.130          H  
ATOM   7090 2HG2 VAL A 473     -47.469   0.171   0.007  1.00  0.130          H  
ATOM   7091 3HG2 VAL A 473     -47.666   1.076  -1.487  1.00  0.130          H  
ATOM   7092  N   LYS A 474     -44.930   4.435   0.329  1.00  0.080          N  
ATOM   7093  CA  LYS A 474     -43.878   5.269   0.874  1.00  0.070          C  
ATOM   7094  C   LYS A 474     -44.411   6.316   1.848  1.00  0.060          C  
ATOM   7095  O   LYS A 474     -43.870   6.476   2.948  1.00  0.050          O  
ATOM   7096  CB  LYS A 474     -43.101   5.913  -0.275  1.00  0.100          C  
ATOM   7097  CG  LYS A 474     -41.916   6.804   0.136  1.00  0.100          C  
ATOM   7098  CD  LYS A 474     -41.039   7.193  -1.088  1.00  0.100          C  
ATOM   7099  CE  LYS A 474     -41.741   8.159  -2.035  1.00  0.100          C  
ATOM   7100  NZ  LYS A 474     -40.850   8.592  -3.140  1.00  0.100          N  
ATOM   7101  H   LYS A 474     -45.097   4.429  -0.683  1.00  0.100          H  
ATOM   7102  HA  LYS A 474     -43.193   4.627   1.427  1.00  0.080          H  
ATOM   7103 1HB  LYS A 474     -42.727   5.132  -0.939  1.00  0.120          H  
ATOM   7104 2HB  LYS A 474     -43.798   6.521  -0.854  1.00  0.120          H  
ATOM   7105 1HG  LYS A 474     -42.297   7.713   0.602  1.00  0.120          H  
ATOM   7106 2HG  LYS A 474     -41.295   6.278   0.865  1.00  0.120          H  
ATOM   7107 1HD  LYS A 474     -40.112   7.656  -0.736  1.00  0.120          H  
ATOM   7108 2HD  LYS A 474     -40.775   6.299  -1.653  1.00  0.120          H  
ATOM   7109 1HE  LYS A 474     -42.614   7.677  -2.472  1.00  0.120          H  
ATOM   7110 2HE  LYS A 474     -42.063   9.038  -1.477  1.00  0.120          H  
ATOM   7111 1HZ  LYS A 474     -41.359   9.230  -3.742  1.00  0.120          H  
ATOM   7112 2HZ  LYS A 474     -40.030   9.064  -2.760  1.00  0.120          H  
ATOM   7113 3HZ  LYS A 474     -40.527   7.786  -3.724  1.00  0.120          H  
ATOM   7114  N   ASN A 475     -45.478   7.020   1.468  1.00  0.070          N  
ATOM   7115  CA  ASN A 475     -45.997   8.064   2.324  1.00  0.070          C  
ATOM   7116  C   ASN A 475     -46.573   7.496   3.614  1.00  0.070          C  
ATOM   7117  O   ASN A 475     -46.478   8.144   4.661  1.00  0.070          O  
ATOM   7118  CB  ASN A 475     -47.020   8.893   1.579  1.00  0.100          C  
ATOM   7119  CG  ASN A 475     -46.378   9.772   0.513  1.00  0.100          C  
ATOM   7120  OD1 ASN A 475     -45.171  10.084   0.538  1.00  0.100          O  
ATOM   7121  ND2 ASN A 475     -47.177  10.173  -0.436  1.00  0.100          N  
ATOM   7122  H   ASN A 475     -45.906   6.857   0.554  1.00  0.080          H  
ATOM   7123  HA  ASN A 475     -45.169   8.716   2.600  1.00  0.080          H  
ATOM   7124 1HB  ASN A 475     -47.742   8.225   1.098  1.00  0.120          H  
ATOM   7125 2HB  ASN A 475     -47.568   9.524   2.280  1.00  0.120          H  
ATOM   7126 1HD2 ASN A 475     -46.830  10.743  -1.184  1.00  0.120          H  
ATOM   7127 2HD2 ASN A 475     -48.138   9.901  -0.428  1.00  0.120          H  
ATOM   7128  N   LEU A 476     -47.153   6.291   3.570  1.00  0.070          N  
ATOM   7129  CA  LEU A 476     -47.727   5.699   4.764  1.00  0.070          C  
ATOM   7130  C   LEU A 476     -46.603   5.291   5.733  1.00  0.060          C  
ATOM   7131  O   LEU A 476     -46.714   5.517   6.949  1.00  0.070          O  
ATOM   7132  CB  LEU A 476     -48.594   4.507   4.350  1.00  0.100          C  
ATOM   7133  CG  LEU A 476     -49.436   3.795   5.391  1.00  0.100          C  
ATOM   7134  CD1 LEU A 476     -50.414   4.761   6.105  1.00  0.100          C  
ATOM   7135  CD2 LEU A 476     -50.239   2.747   4.656  1.00  0.100          C  
ATOM   7136  H   LEU A 476     -47.268   5.808   2.672  1.00  0.080          H  
ATOM   7137  HA  LEU A 476     -48.351   6.447   5.242  1.00  0.080          H  
ATOM   7138 1HB  LEU A 476     -49.211   4.779   3.563  1.00  0.120          H  
ATOM   7139 2HB  LEU A 476     -47.910   3.752   3.950  1.00  0.120          H  
ATOM   7140  HG  LEU A 476     -48.809   3.350   6.124  1.00  0.120          H  
ATOM   7141 1HD1 LEU A 476     -51.015   4.196   6.834  1.00  0.120          H  
ATOM   7142 2HD1 LEU A 476     -49.873   5.530   6.621  1.00  0.120          H  
ATOM   7143 3HD1 LEU A 476     -51.071   5.221   5.394  1.00  0.120          H  
ATOM   7144 1HD2 LEU A 476     -50.860   2.201   5.349  1.00  0.120          H  
ATOM   7145 2HD2 LEU A 476     -50.871   3.225   3.920  1.00  0.120          H  
ATOM   7146 3HD2 LEU A 476     -49.580   2.085   4.172  1.00  0.120          H  
ATOM   7147  N   LEU A 477     -45.510   4.702   5.206  1.00  0.060          N  
ATOM   7148  CA  LEU A 477     -44.388   4.331   6.066  1.00  0.050          C  
ATOM   7149  C   LEU A 477     -43.737   5.567   6.686  1.00  0.050          C  
ATOM   7150  O   LEU A 477     -43.358   5.550   7.857  1.00  0.050          O  
ATOM   7151  CB  LEU A 477     -43.321   3.530   5.288  1.00  0.070          C  
ATOM   7152  CG  LEU A 477     -43.673   2.072   4.848  1.00  0.070          C  
ATOM   7153  CD1 LEU A 477     -42.570   1.535   3.930  1.00  0.070          C  
ATOM   7154  CD2 LEU A 477     -43.784   1.170   6.069  1.00  0.070          C  
ATOM   7155  H   LEU A 477     -45.474   4.484   4.202  1.00  0.070          H  
ATOM   7156  HA  LEU A 477     -44.771   3.726   6.879  1.00  0.060          H  
ATOM   7157 1HB  LEU A 477     -43.089   4.092   4.379  1.00  0.090          H  
ATOM   7158 2HB  LEU A 477     -42.424   3.482   5.892  1.00  0.090          H  
ATOM   7159  HG  LEU A 477     -44.614   2.071   4.295  1.00  0.090          H  
ATOM   7160 1HD1 LEU A 477     -42.823   0.524   3.626  1.00  0.090          H  
ATOM   7161 2HD1 LEU A 477     -42.487   2.168   3.046  1.00  0.090          H  
ATOM   7162 3HD1 LEU A 477     -41.620   1.524   4.461  1.00  0.090          H  
ATOM   7163 1HD2 LEU A 477     -44.011   0.161   5.745  1.00  0.090          H  
ATOM   7164 2HD2 LEU A 477     -42.850   1.175   6.594  1.00  0.090          H  
ATOM   7165 3HD2 LEU A 477     -44.562   1.510   6.727  1.00  0.090          H  
ATOM   7166  N   MET A 478     -43.608   6.650   5.915  1.00  0.050          N  
ATOM   7167  CA  MET A 478     -43.031   7.874   6.454  1.00  0.050          C  
ATOM   7168  C   MET A 478     -43.951   8.530   7.483  1.00  0.050          C  
ATOM   7169  O   MET A 478     -43.522   8.886   8.575  1.00  0.050          O  
ATOM   7170  CB  MET A 478     -42.741   8.853   5.327  1.00  0.070          C  
ATOM   7171  CG  MET A 478     -41.613   8.447   4.403  1.00  0.070          C  
ATOM   7172  SD  MET A 478     -41.473   9.535   2.966  1.00  0.070          S  
ATOM   7173  CE  MET A 478     -40.813  11.049   3.661  1.00  0.070          C  
ATOM   7174  H   MET A 478     -43.896   6.612   4.931  1.00  0.060          H  
ATOM   7175  HA  MET A 478     -42.099   7.623   6.955  1.00  0.060          H  
ATOM   7176 1HB  MET A 478     -43.636   8.950   4.712  1.00  0.080          H  
ATOM   7177 2HB  MET A 478     -42.535   9.828   5.742  1.00  0.080          H  
ATOM   7178 1HG  MET A 478     -40.672   8.479   4.955  1.00  0.080          H  
ATOM   7179 2HG  MET A 478     -41.766   7.427   4.056  1.00  0.080          H  
ATOM   7180 1HE  MET A 478     -40.682  11.780   2.862  1.00  0.080          H  
ATOM   7181 2HE  MET A 478     -41.491  11.447   4.405  1.00  0.080          H  
ATOM   7182 3HE  MET A 478     -39.852  10.850   4.123  1.00  0.080          H  
ATOM   7183  N   SER A 479     -45.238   8.647   7.159  1.00  0.060          N  
ATOM   7184  CA  SER A 479     -46.203   9.343   8.004  1.00  0.070          C  
ATOM   7185  C   SER A 479     -46.352   8.728   9.377  1.00  0.070          C  
ATOM   7186  O   SER A 479     -46.488   9.438  10.374  1.00  0.070          O  
ATOM   7187  CB  SER A 479     -47.555   9.353   7.333  1.00  0.090          C  
ATOM   7188  OG  SER A 479     -47.512  10.101   6.153  1.00  0.090          O  
ATOM   7189  H   SER A 479     -45.569   8.304   6.261  1.00  0.070          H  
ATOM   7190  HA  SER A 479     -45.864  10.374   8.121  1.00  0.080          H  
ATOM   7191 1HB  SER A 479     -47.869   8.329   7.112  1.00  0.110          H  
ATOM   7192 2HB  SER A 479     -48.289   9.782   8.016  1.00  0.110          H  
ATOM   7193  HG  SER A 479     -47.182   9.482   5.467  1.00  0.110          H  
ATOM   7194  N   ASN A 480     -46.306   7.402   9.458  1.00  0.070          N  
ATOM   7195  CA  ASN A 480     -46.478   6.733  10.739  1.00  0.080          C  
ATOM   7196  C   ASN A 480     -45.155   6.417  11.422  1.00  0.070          C  
ATOM   7197  O   ASN A 480     -45.126   5.675  12.404  1.00  0.090          O  
ATOM   7198  CB  ASN A 480     -47.316   5.486  10.539  1.00  0.110          C  
ATOM   7199  CG  ASN A 480     -48.752   5.829  10.296  1.00  0.110          C  
ATOM   7200  OD1 ASN A 480     -49.528   5.947  11.251  1.00  0.110          O  
ATOM   7201  ND2 ASN A 480     -49.100   6.050   9.064  1.00  0.110          N  
ATOM   7202  H   ASN A 480     -46.220   6.840   8.602  1.00  0.080          H  
ATOM   7203  HA  ASN A 480     -47.022   7.401  11.407  1.00  0.100          H  
ATOM   7204 1HB  ASN A 480     -46.933   4.921   9.684  1.00  0.130          H  
ATOM   7205 2HB  ASN A 480     -47.242   4.853  11.414  1.00  0.130          H  
ATOM   7206 1HD2 ASN A 480     -50.055   6.357   8.821  1.00  0.130          H  
ATOM   7207 2HD2 ASN A 480     -48.410   5.962   8.333  1.00  0.130          H  
ATOM   7208  N   ALA A 481     -44.060   6.975  10.903  1.00  0.060          N  
ATOM   7209  CA  ALA A 481     -42.738   6.781  11.466  1.00  0.060          C  
ATOM   7210  C   ALA A 481     -42.636   7.459  12.835  1.00  0.070          C  
ATOM   7211  O   ALA A 481     -43.262   8.492  13.093  1.00  0.080          O  
ATOM   7212  CB  ALA A 481     -41.689   7.305  10.511  1.00  0.080          C  
ATOM   7213  H   ALA A 481     -44.124   7.592  10.088  1.00  0.070          H  
ATOM   7214  HA  ALA A 481     -42.581   5.712  11.607  1.00  0.070          H  
ATOM   7215 1HB  ALA A 481     -40.739   7.128  10.922  1.00  0.100          H  
ATOM   7216 2HB  ALA A 481     -41.774   6.790   9.557  1.00  0.100          H  
ATOM   7217 3HB  ALA A 481     -41.838   8.365  10.363  1.00  0.100          H  
ATOM   7218  N   GLN A 482     -41.832   6.882  13.715  1.00  0.070          N  
ATOM   7219  CA  GLN A 482     -41.615   7.452  15.043  1.00  0.080          C  
ATOM   7220  C   GLN A 482     -40.508   8.496  15.080  1.00  0.100          C  
ATOM   7221  O   GLN A 482     -39.383   8.261  14.649  1.00  0.160          O  
ATOM   7222  CB  GLN A 482     -41.334   6.339  16.066  1.00  0.110          C  
ATOM   7223  CG  GLN A 482     -40.941   6.817  17.485  1.00  0.110          C  
ATOM   7224  CD  GLN A 482     -42.061   7.524  18.237  1.00  0.110          C  
ATOM   7225  OE1 GLN A 482     -43.169   6.971  18.388  1.00  0.110          O  
ATOM   7226  NE2 GLN A 482     -41.770   8.743  18.720  1.00  0.110          N  
ATOM   7227  H   GLN A 482     -41.345   6.034  13.412  1.00  0.080          H  
ATOM   7228  HA  GLN A 482     -42.538   7.947  15.344  1.00  0.100          H  
ATOM   7229 1HB  GLN A 482     -42.226   5.722  16.166  1.00  0.130          H  
ATOM   7230 2HB  GLN A 482     -40.551   5.700  15.701  1.00  0.130          H  
ATOM   7231 1HG  GLN A 482     -40.661   5.940  18.064  1.00  0.130          H  
ATOM   7232 2HG  GLN A 482     -40.086   7.492  17.425  1.00  0.130          H  
ATOM   7233 1HE2 GLN A 482     -42.451   9.263  19.239  1.00  0.130          H  
ATOM   7234 2HE2 GLN A 482     -40.832   9.158  18.558  1.00  0.130          H  
ATOM   7235  N   ILE A 483     -40.800   9.665  15.610  1.00  0.100          N  
ATOM   7236  CA  ILE A 483     -39.759  10.673  15.666  1.00  0.090          C  
ATOM   7237  C   ILE A 483     -38.726  10.284  16.716  1.00  0.110          C  
ATOM   7238  O   ILE A 483     -39.072   9.981  17.864  1.00  0.160          O  
ATOM   7239  CB  ILE A 483     -40.353  12.053  15.986  1.00  0.130          C  
ATOM   7240  CG1 ILE A 483     -41.282  12.466  14.855  1.00  0.130          C  
ATOM   7241  CG2 ILE A 483     -39.248  13.057  16.169  1.00  0.130          C  
ATOM   7242  CD1 ILE A 483     -42.137  13.670  15.148  1.00  0.130          C  
ATOM   7243  H   ILE A 483     -41.738   9.857  15.940  1.00  0.120          H  
ATOM   7244  HA  ILE A 483     -39.263  10.724  14.696  1.00  0.110          H  
ATOM   7245  HB  ILE A 483     -40.943  11.993  16.899  1.00  0.160          H  
ATOM   7246 1HG1 ILE A 483     -40.680  12.671  13.979  1.00  0.160          H  
ATOM   7247 2HG1 ILE A 483     -41.931  11.637  14.625  1.00  0.160          H  
ATOM   7248 1HG2 ILE A 483     -39.654  14.030  16.402  1.00  0.160          H  
ATOM   7249 2HG2 ILE A 483     -38.602  12.750  16.990  1.00  0.160          H  
ATOM   7250 3HG2 ILE A 483     -38.667  13.122  15.253  1.00  0.160          H  
ATOM   7251 1HD1 ILE A 483     -42.755  13.877  14.291  1.00  0.160          H  
ATOM   7252 2HD1 ILE A 483     -42.765  13.457  16.007  1.00  0.160          H  
ATOM   7253 3HD1 ILE A 483     -41.529  14.537  15.353  1.00  0.160          H  
ATOM   7254  N   HIS A 484     -37.463  10.251  16.296  1.00  0.100          N  
ATOM   7255  CA  HIS A 484     -36.342   9.894  17.140  1.00  0.140          C  
ATOM   7256  C   HIS A 484     -35.749  11.102  17.835  1.00  0.090          C  
ATOM   7257  O   HIS A 484     -35.629  12.178  17.237  1.00  0.130          O  
ATOM   7258  CB  HIS A 484     -35.269   9.179  16.307  1.00  0.180          C  
ATOM   7259  CG  HIS A 484     -34.056   8.809  17.046  1.00  0.180          C  
ATOM   7260  ND1 HIS A 484     -32.942   9.615  17.083  1.00  0.180          N  
ATOM   7261  CD2 HIS A 484     -33.767   7.739  17.804  1.00  0.180          C  
ATOM   7262  CE1 HIS A 484     -32.021   9.039  17.824  1.00  0.180          C  
ATOM   7263  NE2 HIS A 484     -32.500   7.912  18.268  1.00  0.180          N  
ATOM   7264  H   HIS A 484     -37.259  10.488  15.327  1.00  0.120          H  
ATOM   7265  HA  HIS A 484     -36.680   9.203  17.911  1.00  0.170          H  
ATOM   7266 1HB  HIS A 484     -35.682   8.291  15.876  1.00  0.220          H  
ATOM   7267 2HB  HIS A 484     -34.960   9.820  15.490  1.00  0.220          H  
ATOM   7268  HD2 HIS A 484     -34.412   6.893  18.014  1.00  0.220          H  
ATOM   7269  HE1 HIS A 484     -31.031   9.429  18.037  1.00  0.220          H  
ATOM   7270  HE2 HIS A 484     -31.993   7.263  18.868  1.00  0.220          H  
ATOM   7271  N   VAL A 485     -35.379  10.903  19.089  1.00  0.150          N  
ATOM   7272  CA  VAL A 485     -34.737  11.891  19.933  1.00  0.230          C  
ATOM   7273  C   VAL A 485     -33.375  11.367  20.298  1.00  0.320          C  
ATOM   7274  O   VAL A 485     -33.255  10.197  20.640  1.00  0.760          O  
ATOM   7275  CB  VAL A 485     -35.594  12.154  21.188  1.00  0.290          C  
ATOM   7276  CG1 VAL A 485     -34.894  13.134  22.128  1.00  0.290          C  
ATOM   7277  CG2 VAL A 485     -36.957  12.715  20.744  1.00  0.290          C  
ATOM   7278  H   VAL A 485     -35.554   9.992  19.494  1.00  0.180          H  
ATOM   7279  HA  VAL A 485     -34.597  12.808  19.382  1.00  0.280          H  
ATOM   7280  HB  VAL A 485     -35.736  11.219  21.728  1.00  0.350          H  
ATOM   7281 1HG1 VAL A 485     -35.513  13.305  23.007  1.00  0.350          H  
ATOM   7282 2HG1 VAL A 485     -33.934  12.732  22.445  1.00  0.350          H  
ATOM   7283 3HG1 VAL A 485     -34.744  14.062  21.621  1.00  0.350          H  
ATOM   7284 1HG2 VAL A 485     -37.577  12.893  21.619  1.00  0.350          H  
ATOM   7285 2HG2 VAL A 485     -36.819  13.647  20.214  1.00  0.350          H  
ATOM   7286 3HG2 VAL A 485     -37.458  12.003  20.090  1.00  0.350          H  
ATOM   7287  N   ASN A 486     -32.350  12.210  20.198  1.00  0.210          N  
ATOM   7288  CA  ASN A 486     -30.991  11.791  20.497  1.00  0.150          C  
ATOM   7289  C   ASN A 486     -30.825  11.665  22.017  1.00  0.250          C  
ATOM   7290  O   ASN A 486     -30.864  12.684  22.714  1.00  0.580          O  
ATOM   7291  CB  ASN A 486     -29.984  12.761  19.908  1.00  0.230          C  
ATOM   7292  CG  ASN A 486     -28.530  12.312  20.083  1.00  0.230          C  
ATOM   7293  OD1 ASN A 486     -28.102  11.790  21.134  1.00  0.230          O  
ATOM   7294  ND2 ASN A 486     -27.749  12.508  19.038  1.00  0.230          N  
ATOM   7295  H   ASN A 486     -32.524  13.186  19.931  1.00  0.250          H  
ATOM   7296  HA  ASN A 486     -30.817  10.848  20.007  1.00  0.180          H  
ATOM   7297 1HB  ASN A 486     -30.189  12.880  18.840  1.00  0.280          H  
ATOM   7298 2HB  ASN A 486     -30.113  13.738  20.371  1.00  0.280          H  
ATOM   7299 1HD2 ASN A 486     -26.781  12.245  19.075  1.00  0.280          H  
ATOM   7300 2HD2 ASN A 486     -28.121  12.922  18.205  1.00  0.280          H  
ATOM   7301  N   PRO A 487     -30.599  10.453  22.573  1.00  0.280          N  
ATOM   7302  CA  PRO A 487     -30.515  10.171  23.999  1.00  0.520          C  
ATOM   7303  C   PRO A 487     -29.452  10.975  24.739  1.00  0.670          C  
ATOM   7304  O   PRO A 487     -29.516  11.104  25.967  1.00  0.950          O  
ATOM   7305  CB  PRO A 487     -30.111   8.685  24.028  1.00  0.780          C  
ATOM   7306  CG  PRO A 487     -30.594   8.116  22.725  1.00  0.780          C  
ATOM   7307  CD  PRO A 487     -30.417   9.222  21.726  1.00  0.780          C  
ATOM   7308  HA  PRO A 487     -31.505  10.321  24.451  1.00  0.620          H  
ATOM   7309 1HB  PRO A 487     -29.013   8.601  24.146  1.00  0.940          H  
ATOM   7310 2HB  PRO A 487     -30.561   8.194  24.902  1.00  0.940          H  
ATOM   7311 1HG  PRO A 487     -30.012   7.216  22.451  1.00  0.940          H  
ATOM   7312 2HG  PRO A 487     -31.645   7.798  22.807  1.00  0.940          H  
ATOM   7313 1HD  PRO A 487     -29.412   9.192  21.275  1.00  0.940          H  
ATOM   7314 2HD  PRO A 487     -31.212   9.062  20.998  1.00  0.940          H  
ATOM   7315  N   GLU A 488     -28.461  11.500  24.016  1.00  0.650          N  
ATOM   7316  CA  GLU A 488     -27.388  12.240  24.662  1.00  1.000          C  
ATOM   7317  C   GLU A 488     -27.622  13.737  24.758  1.00  1.360          C  
ATOM   7318  O   GLU A 488     -26.827  14.435  25.392  1.00  1.900          O  
ATOM   7319  CB  GLU A 488     -26.063  11.982  23.940  1.00  1.260          C  
ATOM   7320  CG  GLU A 488     -25.582  10.533  24.009  1.00  1.260          C  
ATOM   7321  CD  GLU A 488     -25.198  10.121  25.416  1.00  1.260          C  
ATOM   7322  OE1 GLU A 488     -24.504  10.872  26.059  1.00  1.260          O  
ATOM   7323  OE2 GLU A 488     -25.609   9.075  25.850  1.00  1.260          O  
ATOM   7324  H   GLU A 488     -28.433  11.418  22.999  1.00  0.780          H  
ATOM   7325  HA  GLU A 488     -27.285  11.860  25.678  1.00  1.200          H  
ATOM   7326 1HB  GLU A 488     -26.164  12.255  22.891  1.00  1.510          H  
ATOM   7327 2HB  GLU A 488     -25.287  12.615  24.367  1.00  1.510          H  
ATOM   7328 1HG  GLU A 488     -26.377   9.875  23.652  1.00  1.510          H  
ATOM   7329 2HG  GLU A 488     -24.724  10.408  23.349  1.00  1.510          H  
ATOM   7330  N   THR A 489     -28.673  14.258  24.113  1.00  1.510          N  
ATOM   7331  CA  THR A 489     -28.908  15.692  24.166  1.00  1.810          C  
ATOM   7332  C   THR A 489     -30.340  15.924  24.606  1.00  1.010          C  
ATOM   7333  O   THR A 489     -30.705  16.993  25.104  1.00  0.940          O  
ATOM   7334  CB  THR A 489     -28.732  16.340  22.783  1.00  2.410          C  
ATOM   7335  OG1 THR A 489     -29.761  15.854  21.900  1.00  2.410          O  
ATOM   7336  CG2 THR A 489     -27.367  15.955  22.193  1.00  2.410          C  
ATOM   7337  H   THR A 489     -29.344  13.670  23.611  1.00  1.810          H  
ATOM   7338  HA  THR A 489     -28.238  16.153  24.890  1.00  2.170          H  
ATOM   7339  HB  THR A 489     -28.809  17.424  22.872  1.00  2.900          H  
ATOM   7340  HG1 THR A 489     -29.705  16.352  21.071  1.00  2.900          H  
ATOM   7341 1HG2 THR A 489     -27.255  16.413  21.215  1.00  2.900          H  
ATOM   7342 2HG2 THR A 489     -26.576  16.308  22.854  1.00  2.900          H  
ATOM   7343 3HG2 THR A 489     -27.296  14.873  22.090  1.00  2.900          H  
ATOM   7344  N   LYS A 490     -31.142  14.883  24.417  1.00  0.510          N  
ATOM   7345  CA  LYS A 490     -32.582  14.864  24.625  1.00  0.610          C  
ATOM   7346  C   LYS A 490     -33.322  15.825  23.694  1.00  0.320          C  
ATOM   7347  O   LYS A 490     -34.449  16.229  23.981  1.00  0.460          O  
ATOM   7348  CB  LYS A 490     -32.949  15.176  26.086  1.00  0.810          C  
ATOM   7349  CG  LYS A 490     -32.279  14.278  27.142  1.00  0.810          C  
ATOM   7350  CD  LYS A 490     -32.721  12.817  27.000  1.00  0.810          C  
ATOM   7351  CE  LYS A 490     -32.294  11.948  28.198  1.00  0.810          C  
ATOM   7352  NZ  LYS A 490     -30.810  11.827  28.321  1.00  0.810          N  
ATOM   7353  H   LYS A 490     -30.741  14.041  23.998  1.00  0.610          H  
ATOM   7354  HA  LYS A 490     -32.936  13.862  24.390  1.00  0.730          H  
ATOM   7355 1HB  LYS A 490     -32.709  16.211  26.319  1.00  0.980          H  
ATOM   7356 2HB  LYS A 490     -34.026  15.067  26.209  1.00  0.980          H  
ATOM   7357 1HG  LYS A 490     -31.198  14.338  27.021  1.00  0.980          H  
ATOM   7358 2HG  LYS A 490     -32.538  14.640  28.135  1.00  0.980          H  
ATOM   7359 1HD  LYS A 490     -33.805  12.768  26.890  1.00  0.980          H  
ATOM   7360 2HD  LYS A 490     -32.263  12.389  26.107  1.00  0.980          H  
ATOM   7361 1HE  LYS A 490     -32.693  12.375  29.116  1.00  0.980          H  
ATOM   7362 2HE  LYS A 490     -32.712  10.951  28.062  1.00  0.980          H  
ATOM   7363 1HZ  LYS A 490     -30.579  11.237  29.104  1.00  0.980          H  
ATOM   7364 2HZ  LYS A 490     -30.416  11.418  27.453  1.00  0.980          H  
ATOM   7365 3HZ  LYS A 490     -30.400  12.734  28.459  1.00  0.980          H  
ATOM   7366  N   THR A 491     -32.726  16.114  22.542  1.00  0.490          N  
ATOM   7367  CA  THR A 491     -33.321  16.961  21.526  1.00  0.320          C  
ATOM   7368  C   THR A 491     -33.620  16.128  20.276  1.00  0.260          C  
ATOM   7369  O   THR A 491     -32.837  15.249  19.893  1.00  0.390          O  
ATOM   7370  CB  THR A 491     -32.408  18.175  21.233  1.00  0.520          C  
ATOM   7371  OG1 THR A 491     -32.244  18.941  22.441  1.00  0.520          O  
ATOM   7372  CG2 THR A 491     -33.025  19.055  20.209  1.00  0.520          C  
ATOM   7373  H   THR A 491     -31.779  15.774  22.388  1.00  0.590          H  
ATOM   7374  HA  THR A 491     -34.268  17.346  21.904  1.00  0.380          H  
ATOM   7375  HB  THR A 491     -31.436  17.837  20.878  1.00  0.620          H  
ATOM   7376  HG1 THR A 491     -31.701  18.440  23.070  1.00  0.620          H  
ATOM   7377 1HG2 THR A 491     -32.374  19.899  20.029  1.00  0.620          H  
ATOM   7378 2HG2 THR A 491     -33.156  18.511  19.298  1.00  0.620          H  
ATOM   7379 3HG2 THR A 491     -33.982  19.401  20.563  1.00  0.620          H  
ATOM   7380  N   THR A 492     -34.776  16.385  19.664  1.00  0.140          N  
ATOM   7381  CA  THR A 492     -35.230  15.682  18.469  1.00  0.140          C  
ATOM   7382  C   THR A 492     -34.210  15.699  17.349  1.00  0.130          C  
ATOM   7383  O   THR A 492     -33.693  16.752  16.984  1.00  0.140          O  
ATOM   7384  CB  THR A 492     -36.549  16.297  17.976  1.00  0.200          C  
ATOM   7385  OG1 THR A 492     -37.531  16.189  19.015  1.00  0.200          O  
ATOM   7386  CG2 THR A 492     -37.028  15.588  16.744  1.00  0.200          C  
ATOM   7387  H   THR A 492     -35.383  17.101  20.042  1.00  0.170          H  
ATOM   7388  HA  THR A 492     -35.426  14.653  18.720  1.00  0.170          H  
ATOM   7389  HB  THR A 492     -36.409  17.340  17.745  1.00  0.240          H  
ATOM   7390  HG1 THR A 492     -38.315  16.743  18.773  1.00  0.240          H  
ATOM   7391 1HG2 THR A 492     -37.973  16.024  16.425  1.00  0.240          H  
ATOM   7392 2HG2 THR A 492     -36.307  15.682  15.938  1.00  0.240          H  
ATOM   7393 3HG2 THR A 492     -37.158  14.552  16.989  1.00  0.240          H  
ATOM   7394  N   THR A 493     -33.936  14.526  16.792  1.00  0.130          N  
ATOM   7395  CA  THR A 493     -32.978  14.374  15.711  1.00  0.120          C  
ATOM   7396  C   THR A 493     -33.410  15.175  14.485  1.00  0.110          C  
ATOM   7397  O   THR A 493     -34.545  15.087  14.017  1.00  0.110          O  
ATOM   7398  CB  THR A 493     -32.781  12.869  15.408  1.00  0.170          C  
ATOM   7399  OG1 THR A 493     -32.249  12.237  16.573  1.00  0.170          O  
ATOM   7400  CG2 THR A 493     -31.884  12.641  14.230  1.00  0.170          C  
ATOM   7401  H   THR A 493     -34.427  13.690  17.124  1.00  0.160          H  
ATOM   7402  HA  THR A 493     -32.020  14.768  16.047  1.00  0.140          H  
ATOM   7403  HB  THR A 493     -33.730  12.425  15.208  1.00  0.210          H  
ATOM   7404  HG1 THR A 493     -32.482  11.285  16.580  1.00  0.210          H  
ATOM   7405 1HG2 THR A 493     -31.789  11.581  14.065  1.00  0.210          H  
ATOM   7406 2HG2 THR A 493     -32.317  13.101  13.350  1.00  0.210          H  
ATOM   7407 3HG2 THR A 493     -30.910  13.067  14.426  1.00  0.210          H  
ATOM   7408  N   SER A 494     -32.504  15.934  13.910  1.00  0.100          N  
ATOM   7409  CA  SER A 494     -32.865  16.716  12.743  1.00  0.100          C  
ATOM   7410  C   SER A 494     -33.417  15.844  11.602  1.00  0.090          C  
ATOM   7411  O   SER A 494     -32.864  14.774  11.335  1.00  0.090          O  
ATOM   7412  CB  SER A 494     -31.628  17.424  12.226  1.00  0.140          C  
ATOM   7413  OG  SER A 494     -31.176  18.400  13.105  1.00  0.140          O  
ATOM   7414  H   SER A 494     -31.578  16.015  14.312  1.00  0.120          H  
ATOM   7415  HA  SER A 494     -33.583  17.463  13.064  1.00  0.120          H  
ATOM   7416 1HB  SER A 494     -30.857  16.689  12.112  1.00  0.170          H  
ATOM   7417 2HB  SER A 494     -31.811  17.853  11.246  1.00  0.170          H  
ATOM   7418  HG  SER A 494     -31.457  19.253  12.703  1.00  0.170          H  
ATOM   7419  N   PRO A 495     -34.490  16.262  10.880  1.00  0.080          N  
ATOM   7420  CA  PRO A 495     -35.051  15.582   9.715  1.00  0.080          C  
ATOM   7421  C   PRO A 495     -33.993  15.256   8.676  1.00  0.080          C  
ATOM   7422  O   PRO A 495     -34.011  14.204   8.047  1.00  0.090          O  
ATOM   7423  CB  PRO A 495     -36.031  16.612   9.168  1.00  0.120          C  
ATOM   7424  CG  PRO A 495     -36.480  17.382  10.368  1.00  0.120          C  
ATOM   7425  CD  PRO A 495     -35.252  17.477  11.270  1.00  0.120          C  
ATOM   7426  HA  PRO A 495     -35.584  14.669  10.040  1.00  0.100          H  
ATOM   7427 1HB  PRO A 495     -35.543  17.243   8.413  1.00  0.140          H  
ATOM   7428 2HB  PRO A 495     -36.830  16.086   8.668  1.00  0.140          H  
ATOM   7429 1HG  PRO A 495     -36.856  18.370  10.050  1.00  0.140          H  
ATOM   7430 2HG  PRO A 495     -37.332  16.872  10.841  1.00  0.140          H  
ATOM   7431 1HD  PRO A 495     -34.683  18.382  11.061  1.00  0.140          H  
ATOM   7432 2HD  PRO A 495     -35.597  17.414  12.316  1.00  0.140          H  
ATOM   7433  N   ARG A 496     -32.977  16.094   8.557  1.00  0.090          N  
ATOM   7434  CA  ARG A 496     -31.941  15.806   7.586  1.00  0.110          C  
ATOM   7435  C   ARG A 496     -31.066  14.618   7.994  1.00  0.090          C  
ATOM   7436  O   ARG A 496     -30.172  14.218   7.251  1.00  0.090          O  
ATOM   7437  CB  ARG A 496     -31.064  17.007   7.379  1.00  0.150          C  
ATOM   7438  CG  ARG A 496     -31.723  18.167   6.716  1.00  0.150          C  
ATOM   7439  CD  ARG A 496     -30.814  19.305   6.629  1.00  0.150          C  
ATOM   7440  NE  ARG A 496     -30.564  19.853   7.939  1.00  0.150          N  
ATOM   7441  CZ  ARG A 496     -29.482  20.551   8.313  1.00  0.150          C  
ATOM   7442  NH1 ARG A 496     -28.483  20.764   7.479  1.00  0.150          N  
ATOM   7443  NH2 ARG A 496     -29.446  21.016   9.547  1.00  0.150          N  
ATOM   7444  H   ARG A 496     -32.940  16.970   9.068  1.00  0.110          H  
ATOM   7445  HA  ARG A 496     -32.423  15.564   6.637  1.00  0.130          H  
ATOM   7446 1HB  ARG A 496     -30.662  17.333   8.337  1.00  0.180          H  
ATOM   7447 2HB  ARG A 496     -30.253  16.721   6.769  1.00  0.180          H  
ATOM   7448 1HG  ARG A 496     -32.070  17.886   5.732  1.00  0.180          H  
ATOM   7449 2HG  ARG A 496     -32.553  18.467   7.337  1.00  0.180          H  
ATOM   7450 1HD  ARG A 496     -29.876  18.988   6.188  1.00  0.180          H  
ATOM   7451 2HD  ARG A 496     -31.258  20.083   6.017  1.00  0.180          H  
ATOM   7452  HE  ARG A 496     -31.313  19.749   8.647  1.00  0.180          H  
ATOM   7453 1HH1 ARG A 496     -28.514  20.415   6.536  1.00  0.180          H  
ATOM   7454 2HH1 ARG A 496     -27.684  21.303   7.783  1.00  0.180          H  
ATOM   7455 1HH2 ARG A 496     -30.231  20.843  10.194  1.00  0.180          H  
ATOM   7456 2HH2 ARG A 496     -28.659  21.569   9.898  1.00  0.180          H  
ATOM   7457  N   GLN A 497     -31.275  14.083   9.191  1.00  0.090          N  
ATOM   7458  CA  GLN A 497     -30.510  12.959   9.667  1.00  0.100          C  
ATOM   7459  C   GLN A 497     -31.422  11.728   9.747  1.00  0.080          C  
ATOM   7460  O   GLN A 497     -31.037  10.632   9.329  1.00  0.110          O  
ATOM   7461  CB  GLN A 497     -29.951  13.291  11.052  1.00  0.140          C  
ATOM   7462  CG  GLN A 497     -29.048  14.517  11.073  1.00  0.140          C  
ATOM   7463  CD  GLN A 497     -28.455  14.795  12.461  1.00  0.140          C  
ATOM   7464  OE1 GLN A 497     -28.847  14.158  13.441  1.00  0.140          O  
ATOM   7465  NE2 GLN A 497     -27.507  15.734  12.536  1.00  0.140          N  
ATOM   7466  H   GLN A 497     -32.011  14.449   9.780  1.00  0.110          H  
ATOM   7467  HA  GLN A 497     -29.707  12.755   8.973  1.00  0.120          H  
ATOM   7468 1HB  GLN A 497     -30.762  13.482  11.723  1.00  0.160          H  
ATOM   7469 2HB  GLN A 497     -29.398  12.439  11.441  1.00  0.160          H  
ATOM   7470 1HG  GLN A 497     -28.269  14.409  10.364  1.00  0.160          H  
ATOM   7471 2HG  GLN A 497     -29.647  15.365  10.788  1.00  0.160          H  
ATOM   7472 1HE2 GLN A 497     -27.029  15.925  13.425  1.00  0.160          H  
ATOM   7473 2HE2 GLN A 497     -27.221  16.223  11.716  1.00  0.160          H  
ATOM   7474  N   GLN A 498     -32.659  11.932  10.251  1.00  0.070          N  
ATOM   7475  CA  GLN A 498     -33.607  10.824  10.441  1.00  0.070          C  
ATOM   7476  C   GLN A 498     -34.755  10.720   9.430  1.00  0.070          C  
ATOM   7477  O   GLN A 498     -35.570   9.793   9.535  1.00  0.070          O  
ATOM   7478  CB  GLN A 498     -34.267  10.855  11.839  1.00  0.100          C  
ATOM   7479  CG  GLN A 498     -35.240  12.048  12.105  1.00  0.100          C  
ATOM   7480  CD  GLN A 498     -35.979  11.915  13.449  1.00  0.100          C  
ATOM   7481  OE1 GLN A 498     -36.475  10.834  13.765  1.00  0.100          O  
ATOM   7482  NE2 GLN A 498     -36.058  12.962  14.228  1.00  0.100          N  
ATOM   7483  H   GLN A 498     -32.903  12.873  10.565  1.00  0.080          H  
ATOM   7484  HA  GLN A 498     -33.032   9.909  10.366  1.00  0.080          H  
ATOM   7485 1HB  GLN A 498     -34.831   9.933  11.979  1.00  0.120          H  
ATOM   7486 2HB  GLN A 498     -33.499  10.868  12.598  1.00  0.120          H  
ATOM   7487 1HG  GLN A 498     -34.673  12.980  12.123  1.00  0.120          H  
ATOM   7488 2HG  GLN A 498     -35.989  12.087  11.315  1.00  0.120          H  
ATOM   7489 1HE2 GLN A 498     -36.505  12.926  15.129  1.00  0.120          H  
ATOM   7490 2HE2 GLN A 498     -35.622  13.826  13.966  1.00  0.120          H  
ATOM   7491  N   GLY A 499     -34.864  11.662   8.507  1.00  0.070          N  
ATOM   7492  CA  GLY A 499     -35.958  11.705   7.556  1.00  0.070          C  
ATOM   7493  C   GLY A 499     -37.268  11.873   8.305  1.00  0.070          C  
ATOM   7494  O   GLY A 499     -37.397  12.744   9.166  1.00  0.070          O  
ATOM   7495  H   GLY A 499     -34.195  12.422   8.457  1.00  0.080          H  
ATOM   7496 1HA  GLY A 499     -35.810  12.539   6.868  1.00  0.080          H  
ATOM   7497 2HA  GLY A 499     -35.972  10.792   6.964  1.00  0.080          H  
ATOM   7498  N   ALA A 500     -38.246  11.035   8.006  1.00  0.070          N  
ATOM   7499  CA  ALA A 500     -39.542  11.115   8.650  1.00  0.070          C  
ATOM   7500  C   ALA A 500     -39.596  10.435  10.002  1.00  0.070          C  
ATOM   7501  O   ALA A 500     -40.640  10.474  10.640  1.00  0.080          O  
ATOM   7502  CB  ALA A 500     -40.595  10.501   7.753  1.00  0.100          C  
ATOM   7503  H   ALA A 500     -38.117  10.342   7.267  1.00  0.080          H  
ATOM   7504  HA  ALA A 500     -39.768  12.158   8.812  1.00  0.080          H  
ATOM   7505 1HB  ALA A 500     -41.575  10.599   8.221  1.00  0.120          H  
ATOM   7506 2HB  ALA A 500     -40.595  11.014   6.796  1.00  0.120          H  
ATOM   7507 3HB  ALA A 500     -40.367   9.446   7.599  1.00  0.120          H  
ATOM   7508  N   GLY A 501     -38.513   9.803  10.434  1.00  0.070          N  
ATOM   7509  CA  GLY A 501     -38.530   9.074  11.687  1.00  0.080          C  
ATOM   7510  C   GLY A 501     -38.228   7.602  11.478  1.00  0.070          C  
ATOM   7511  O   GLY A 501     -37.888   7.168  10.369  1.00  0.090          O  
ATOM   7512  H   GLY A 501     -37.644   9.830   9.895  1.00  0.080          H  
ATOM   7513 1HA  GLY A 501     -37.793   9.492  12.356  1.00  0.100          H  
ATOM   7514 2HA  GLY A 501     -39.499   9.187  12.172  1.00  0.100          H  
ATOM   7515  N   LEU A 502     -38.356   6.840  12.553  1.00  0.080          N  
ATOM   7516  CA  LEU A 502     -38.047   5.435  12.577  1.00  0.070          C  
ATOM   7517  C   LEU A 502     -39.189   4.621  12.016  1.00  0.070          C  
ATOM   7518  O   LEU A 502     -40.366   4.864  12.307  1.00  0.070          O  
ATOM   7519  CB  LEU A 502     -37.831   4.987  14.027  1.00  0.100          C  
ATOM   7520  CG  LEU A 502     -36.727   5.698  14.818  1.00  0.100          C  
ATOM   7521  CD1 LEU A 502     -36.756   5.210  16.262  1.00  0.100          C  
ATOM   7522  CD2 LEU A 502     -35.385   5.440  14.198  1.00  0.100          C  
ATOM   7523  H   LEU A 502     -38.664   7.289  13.406  1.00  0.100          H  
ATOM   7524  HA  LEU A 502     -37.168   5.252  11.974  1.00  0.080          H  
ATOM   7525 1HB  LEU A 502     -38.748   5.137  14.557  1.00  0.120          H  
ATOM   7526 2HB  LEU A 502     -37.617   3.919  14.026  1.00  0.120          H  
ATOM   7527  HG  LEU A 502     -36.928   6.766  14.818  1.00  0.120          H  
ATOM   7528 1HD1 LEU A 502     -35.996   5.721  16.831  1.00  0.120          H  
ATOM   7529 2HD1 LEU A 502     -37.735   5.423  16.695  1.00  0.120          H  
ATOM   7530 3HD1 LEU A 502     -36.574   4.144  16.289  1.00  0.120          H  
ATOM   7531 1HD2 LEU A 502     -34.628   5.958  14.762  1.00  0.120          H  
ATOM   7532 2HD2 LEU A 502     -35.187   4.378  14.198  1.00  0.120          H  
ATOM   7533 3HD2 LEU A 502     -35.376   5.803  13.203  1.00  0.120          H  
ATOM   7534  N   LEU A 503     -38.835   3.561  11.330  1.00  0.070          N  
ATOM   7535  CA  LEU A 503     -39.802   2.630  10.805  1.00  0.070          C  
ATOM   7536  C   LEU A 503     -40.719   2.081  11.881  1.00  0.060          C  
ATOM   7537  O   LEU A 503     -40.269   1.678  12.950  1.00  0.060          O  
ATOM   7538  CB  LEU A 503     -39.054   1.461  10.125  1.00  0.100          C  
ATOM   7539  CG  LEU A 503     -39.916   0.302   9.537  1.00  0.100          C  
ATOM   7540  CD1 LEU A 503     -40.762   0.792   8.377  1.00  0.100          C  
ATOM   7541  CD2 LEU A 503     -38.968  -0.872   9.100  1.00  0.100          C  
ATOM   7542  H   LEU A 503     -37.847   3.461  11.091  1.00  0.080          H  
ATOM   7543  HA  LEU A 503     -40.408   3.159  10.074  1.00  0.080          H  
ATOM   7544 1HB  LEU A 503     -38.449   1.873   9.321  1.00  0.120          H  
ATOM   7545 2HB  LEU A 503     -38.378   1.024  10.858  1.00  0.120          H  
ATOM   7546  HG  LEU A 503     -40.591  -0.059  10.303  1.00  0.120          H  
ATOM   7547 1HD1 LEU A 503     -41.352  -0.029   8.023  1.00  0.120          H  
ATOM   7548 2HD1 LEU A 503     -41.427   1.582   8.703  1.00  0.120          H  
ATOM   7549 3HD1 LEU A 503     -40.154   1.161   7.580  1.00  0.120          H  
ATOM   7550 1HD2 LEU A 503     -39.554  -1.695   8.712  1.00  0.120          H  
ATOM   7551 2HD2 LEU A 503     -38.281  -0.551   8.343  1.00  0.120          H  
ATOM   7552 3HD2 LEU A 503     -38.405  -1.214   9.947  1.00  0.120          H  
ATOM   7553  N   ASN A 504     -42.021   2.115  11.593  1.00  0.060          N  
ATOM   7554  CA  ASN A 504     -43.068   1.584  12.453  1.00  0.050          C  
ATOM   7555  C   ASN A 504     -44.119   0.958  11.547  1.00  0.060          C  
ATOM   7556  O   ASN A 504     -45.004   1.642  11.007  1.00  0.060          O  
ATOM   7557  CB  ASN A 504     -43.667   2.640  13.360  1.00  0.070          C  
ATOM   7558  CG  ASN A 504     -44.691   2.055  14.350  1.00  0.070          C  
ATOM   7559  OD1 ASN A 504     -45.251   0.961  14.145  1.00  0.070          O  
ATOM   7560  ND2 ASN A 504     -44.939   2.773  15.423  1.00  0.070          N  
ATOM   7561  H   ASN A 504     -42.308   2.534  10.721  1.00  0.070          H  
ATOM   7562  HA  ASN A 504     -42.650   0.795  13.077  1.00  0.060          H  
ATOM   7563 1HB  ASN A 504     -42.868   3.134  13.918  1.00  0.090          H  
ATOM   7564 2HB  ASN A 504     -44.155   3.396  12.754  1.00  0.090          H  
ATOM   7565 1HD2 ASN A 504     -45.598   2.449  16.103  1.00  0.090          H  
ATOM   7566 2HD2 ASN A 504     -44.473   3.647  15.556  1.00  0.090          H  
ATOM   7567  N   ILE A 505     -43.973  -0.340  11.359  1.00  0.060          N  
ATOM   7568  CA  ILE A 505     -44.785  -1.101  10.437  1.00  0.080          C  
ATOM   7569  C   ILE A 505     -46.224  -1.185  10.930  1.00  0.090          C  
ATOM   7570  O   ILE A 505     -47.137  -0.843  10.182  1.00  0.100          O  
ATOM   7571  CB  ILE A 505     -44.189  -2.493  10.243  1.00  0.100          C  
ATOM   7572  CG1 ILE A 505     -42.824  -2.372   9.556  1.00  0.100          C  
ATOM   7573  CG2 ILE A 505     -45.140  -3.302   9.392  1.00  0.100          C  
ATOM   7574  CD1 ILE A 505     -41.981  -3.622   9.599  1.00  0.100          C  
ATOM   7575  H   ILE A 505     -43.238  -0.807  11.896  1.00  0.070          H  
ATOM   7576  HA  ILE A 505     -44.782  -0.591   9.475  1.00  0.100          H  
ATOM   7577  HB  ILE A 505     -44.044  -2.969  11.207  1.00  0.120          H  
ATOM   7578 1HG1 ILE A 505     -42.989  -2.101   8.524  1.00  0.120          H  
ATOM   7579 2HG1 ILE A 505     -42.267  -1.584  10.035  1.00  0.120          H  
ATOM   7580 1HG2 ILE A 505     -44.753  -4.296   9.245  1.00  0.120          H  
ATOM   7581 2HG2 ILE A 505     -46.084  -3.365   9.895  1.00  0.120          H  
ATOM   7582 3HG2 ILE A 505     -45.280  -2.816   8.423  1.00  0.120          H  
ATOM   7583 1HD1 ILE A 505     -41.040  -3.444   9.096  1.00  0.120          H  
ATOM   7584 2HD1 ILE A 505     -41.783  -3.883  10.635  1.00  0.120          H  
ATOM   7585 3HD1 ILE A 505     -42.485  -4.437   9.116  1.00  0.120          H  
ATOM   7586  N   ASP A 506     -46.424  -1.558  12.210  1.00  0.090          N  
ATOM   7587  CA  ASP A 506     -47.753  -1.625  12.818  1.00  0.110          C  
ATOM   7588  C   ASP A 506     -48.474  -0.308  12.618  1.00  0.130          C  
ATOM   7589  O   ASP A 506     -49.669  -0.272  12.337  1.00  0.240          O  
ATOM   7590  CB  ASP A 506     -47.632  -1.906  14.324  1.00  0.150          C  
ATOM   7591  CG  ASP A 506     -48.985  -2.102  15.097  1.00  0.150          C  
ATOM   7592  OD1 ASP A 506     -49.730  -3.018  14.791  1.00  0.150          O  
ATOM   7593  OD2 ASP A 506     -49.226  -1.345  16.004  1.00  0.150          O  
ATOM   7594  H   ASP A 506     -45.630  -1.884  12.759  1.00  0.110          H  
ATOM   7595  HA  ASP A 506     -48.320  -2.424  12.341  1.00  0.130          H  
ATOM   7596 1HB  ASP A 506     -47.009  -2.780  14.465  1.00  0.180          H  
ATOM   7597 2HB  ASP A 506     -47.104  -1.071  14.789  1.00  0.180          H  
ATOM   7598  N   GLY A 507     -47.762   0.801  12.789  1.00  0.110          N  
ATOM   7599  CA  GLY A 507     -48.375   2.098  12.590  1.00  0.120          C  
ATOM   7600  C   GLY A 507     -48.914   2.182  11.166  1.00  0.120          C  
ATOM   7601  O   GLY A 507     -50.111   2.392  10.935  1.00  0.160          O  
ATOM   7602  H   GLY A 507     -46.785   0.730  13.078  1.00  0.130          H  
ATOM   7603 1HA  GLY A 507     -49.178   2.244  13.311  1.00  0.140          H  
ATOM   7604 2HA  GLY A 507     -47.630   2.877  12.756  1.00  0.140          H  
ATOM   7605  N   ALA A 508     -48.031   1.945  10.193  1.00  0.090          N  
ATOM   7606  CA  ALA A 508     -48.375   2.038   8.776  1.00  0.090          C  
ATOM   7607  C   ALA A 508     -49.519   1.110   8.356  1.00  0.100          C  
ATOM   7608  O   ALA A 508     -50.345   1.498   7.543  1.00  0.120          O  
ATOM   7609  CB  ALA A 508     -47.146   1.733   7.940  1.00  0.130          C  
ATOM   7610  H   ALA A 508     -47.061   1.732  10.455  1.00  0.110          H  
ATOM   7611  HA  ALA A 508     -48.692   3.062   8.581  1.00  0.110          H  
ATOM   7612 1HB  ALA A 508     -47.364   1.837   6.887  1.00  0.150          H  
ATOM   7613 2HB  ALA A 508     -46.356   2.427   8.220  1.00  0.150          H  
ATOM   7614 3HB  ALA A 508     -46.823   0.713   8.139  1.00  0.150          H  
ATOM   7615  N   VAL A 509     -49.627  -0.086   8.930  1.00  0.100          N  
ATOM   7616  CA  VAL A 509     -50.715  -0.972   8.489  1.00  0.120          C  
ATOM   7617  C   VAL A 509     -51.919  -0.989   9.435  1.00  0.170          C  
ATOM   7618  O   VAL A 509     -52.766  -1.880   9.337  1.00  0.500          O  
ATOM   7619  CB  VAL A 509     -50.246  -2.437   8.260  1.00  0.160          C  
ATOM   7620  CG1 VAL A 509     -49.170  -2.481   7.194  1.00  0.160          C  
ATOM   7621  CG2 VAL A 509     -49.754  -3.059   9.542  1.00  0.160          C  
ATOM   7622  H   VAL A 509     -48.902  -0.378   9.595  1.00  0.120          H  
ATOM   7623  HA  VAL A 509     -51.066  -0.605   7.526  1.00  0.140          H  
ATOM   7624  HB  VAL A 509     -51.091  -3.010   7.887  1.00  0.190          H  
ATOM   7625 1HG1 VAL A 509     -48.874  -3.514   7.005  1.00  0.190          H  
ATOM   7626 2HG1 VAL A 509     -49.559  -2.042   6.283  1.00  0.190          H  
ATOM   7627 3HG1 VAL A 509     -48.307  -1.910   7.536  1.00  0.190          H  
ATOM   7628 1HG2 VAL A 509     -49.468  -4.066   9.338  1.00  0.190          H  
ATOM   7629 2HG2 VAL A 509     -48.909  -2.512   9.916  1.00  0.190          H  
ATOM   7630 3HG2 VAL A 509     -50.544  -3.053  10.293  1.00  0.190          H  
ATOM   7631  N   THR A 510     -51.972  -0.057  10.384  1.00  0.170          N  
ATOM   7632  CA  THR A 510     -53.094   0.015  11.314  1.00  0.140          C  
ATOM   7633  C   THR A 510     -53.794   1.339  11.109  1.00  0.230          C  
ATOM   7634  O   THR A 510     -55.017   1.390  10.947  1.00  0.490          O  
ATOM   7635  CB  THR A 510     -52.673  -0.093  12.795  1.00  0.210          C  
ATOM   7636  OG1 THR A 510     -51.995  -1.322  13.015  1.00  0.210          O  
ATOM   7637  CG2 THR A 510     -53.911  -0.060  13.681  1.00  0.210          C  
ATOM   7638  H   THR A 510     -51.237   0.655  10.428  1.00  0.200          H  
ATOM   7639  HA  THR A 510     -53.798  -0.783  11.090  1.00  0.170          H  
ATOM   7640  HB  THR A 510     -52.010   0.732  13.056  1.00  0.250          H  
ATOM   7641  HG1 THR A 510     -51.070  -1.188  12.698  1.00  0.250          H  
ATOM   7642 1HG2 THR A 510     -53.604  -0.148  14.722  1.00  0.250          H  
ATOM   7643 2HG2 THR A 510     -54.450   0.875  13.544  1.00  0.250          H  
ATOM   7644 3HG2 THR A 510     -54.562  -0.892  13.421  1.00  0.250          H  
ATOM   7645  N   SER A 511     -53.028   2.420  11.199  1.00  0.160          N  
ATOM   7646  CA  SER A 511     -53.547   3.751  11.001  1.00  0.190          C  
ATOM   7647  C   SER A 511     -53.914   3.950   9.547  1.00  0.230          C  
ATOM   7648  O   SER A 511     -53.203   3.534   8.637  1.00  0.540          O  
ATOM   7649  CB  SER A 511     -52.544   4.790  11.417  1.00  0.250          C  
ATOM   7650  OG  SER A 511     -53.007   6.078  11.115  1.00  0.250          O  
ATOM   7651  H   SER A 511     -52.024   2.319  11.346  1.00  0.190          H  
ATOM   7652  HA  SER A 511     -54.446   3.869  11.607  1.00  0.230          H  
ATOM   7653 1HB  SER A 511     -52.349   4.707  12.484  1.00  0.300          H  
ATOM   7654 2HB  SER A 511     -51.612   4.603  10.895  1.00  0.300          H  
ATOM   7655  HG  SER A 511     -52.415   6.681  11.588  1.00  0.300          H  
ATOM   7656  N   GLY A 512     -55.022   4.631   9.313  1.00  0.270          N  
ATOM   7657  CA  GLY A 512     -55.453   4.952   7.959  1.00  0.120          C  
ATOM   7658  C   GLY A 512     -54.955   6.330   7.551  1.00  0.100          C  
ATOM   7659  O   GLY A 512     -55.425   6.891   6.555  1.00  0.120          O  
ATOM   7660  H   GLY A 512     -55.574   4.939  10.102  1.00  0.320          H  
ATOM   7661 1HA  GLY A 512     -55.071   4.200   7.266  1.00  0.140          H  
ATOM   7662 2HA  GLY A 512     -56.540   4.917   7.905  1.00  0.140          H  
ATOM   7663  N   LEU A 513     -54.079   6.916   8.379  1.00  0.100          N  
ATOM   7664  CA  LEU A 513     -53.619   8.270   8.156  1.00  0.090          C  
ATOM   7665  C   LEU A 513     -52.275   8.433   7.467  1.00  0.090          C  
ATOM   7666  O   LEU A 513     -51.289   7.728   7.726  1.00  0.120          O  
ATOM   7667  CB  LEU A 513     -53.547   8.995   9.497  1.00  0.130          C  
ATOM   7668  CG  LEU A 513     -54.845   9.123  10.301  1.00  0.130          C  
ATOM   7669  CD1 LEU A 513     -54.497   9.704  11.633  1.00  0.130          C  
ATOM   7670  CD2 LEU A 513     -55.853  10.025   9.575  1.00  0.130          C  
ATOM   7671  H   LEU A 513     -53.727   6.416   9.194  1.00  0.120          H  
ATOM   7672  HA  LEU A 513     -54.350   8.749   7.535  1.00  0.110          H  
ATOM   7673 1HB  LEU A 513     -52.857   8.459  10.115  1.00  0.160          H  
ATOM   7674 2HB  LEU A 513     -53.152   9.999   9.323  1.00  0.160          H  
ATOM   7675  HG  LEU A 513     -55.285   8.138  10.455  1.00  0.160          H  
ATOM   7676 1HD1 LEU A 513     -55.405   9.792  12.225  1.00  0.160          H  
ATOM   7677 2HD1 LEU A 513     -53.788   9.050  12.145  1.00  0.160          H  
ATOM   7678 3HD1 LEU A 513     -54.047  10.682  11.503  1.00  0.160          H  
ATOM   7679 1HD2 LEU A 513     -56.762  10.115  10.173  1.00  0.160          H  
ATOM   7680 2HD2 LEU A 513     -55.418  11.011   9.425  1.00  0.160          H  
ATOM   7681 3HD2 LEU A 513     -56.105   9.601   8.618  1.00  0.160          H  
ATOM   7682  N   TYR A 514     -52.247   9.471   6.634  1.00  0.090          N  
ATOM   7683  CA  TYR A 514     -51.079   9.925   5.883  1.00  0.090          C  
ATOM   7684  C   TYR A 514     -50.926  11.416   6.085  1.00  0.090          C  
ATOM   7685  O   TYR A 514     -51.927  12.135   6.143  1.00  0.090          O  
ATOM   7686  CB  TYR A 514     -51.294   9.760   4.386  1.00  0.130          C  
ATOM   7687  CG  TYR A 514     -51.618   8.411   3.919  1.00  0.130          C  
ATOM   7688  CD1 TYR A 514     -52.894   7.881   4.132  1.00  0.130          C  
ATOM   7689  CD2 TYR A 514     -50.696   7.710   3.220  1.00  0.130          C  
ATOM   7690  CE1 TYR A 514     -53.198   6.642   3.674  1.00  0.130          C  
ATOM   7691  CE2 TYR A 514     -51.017   6.497   2.753  1.00  0.130          C  
ATOM   7692  CZ  TYR A 514     -52.261   5.949   2.982  1.00  0.130          C  
ATOM   7693  OH  TYR A 514     -52.545   4.703   2.515  1.00  0.130          O  
ATOM   7694  H   TYR A 514     -53.142   9.955   6.506  1.00  0.110          H  
ATOM   7695  HA  TYR A 514     -50.187   9.409   6.228  1.00  0.110          H  
ATOM   7696 1HB  TYR A 514     -52.038  10.430   4.060  1.00  0.150          H  
ATOM   7697 2HB  TYR A 514     -50.377  10.065   3.881  1.00  0.150          H  
ATOM   7698  HD1 TYR A 514     -53.653   8.444   4.675  1.00  0.150          H  
ATOM   7699  HD2 TYR A 514     -49.708   8.126   3.030  1.00  0.150          H  
ATOM   7700  HE1 TYR A 514     -54.176   6.221   3.855  1.00  0.150          H  
ATOM   7701  HE2 TYR A 514     -50.279   5.949   2.189  1.00  0.150          H  
ATOM   7702  HH  TYR A 514     -51.730   4.330   2.162  1.00  0.150          H  
ATOM   7703  N   VAL A 515     -49.704  11.922   6.094  1.00  0.090          N  
ATOM   7704  CA  VAL A 515     -49.549  13.365   6.137  1.00  0.100          C  
ATOM   7705  C   VAL A 515     -48.637  13.775   4.983  1.00  0.100          C  
ATOM   7706  O   VAL A 515     -47.534  13.251   4.845  1.00  0.130          O  
ATOM   7707  CB  VAL A 515     -48.970  13.830   7.489  1.00  0.140          C  
ATOM   7708  CG1 VAL A 515     -48.877  15.333   7.496  1.00  0.140          C  
ATOM   7709  CG2 VAL A 515     -49.832  13.342   8.645  1.00  0.140          C  
ATOM   7710  H   VAL A 515     -48.885  11.313   6.058  1.00  0.110          H  
ATOM   7711  HA  VAL A 515     -50.517  13.838   5.995  1.00  0.120          H  
ATOM   7712  HB  VAL A 515     -47.957  13.433   7.600  1.00  0.160          H  
ATOM   7713 1HG1 VAL A 515     -48.457  15.656   8.438  1.00  0.160          H  
ATOM   7714 2HG1 VAL A 515     -48.253  15.681   6.681  1.00  0.160          H  
ATOM   7715 3HG1 VAL A 515     -49.880  15.747   7.381  1.00  0.160          H  
ATOM   7716 1HG2 VAL A 515     -49.396  13.682   9.582  1.00  0.160          H  
ATOM   7717 2HG2 VAL A 515     -50.837  13.736   8.542  1.00  0.160          H  
ATOM   7718 3HG2 VAL A 515     -49.870  12.258   8.638  1.00  0.160          H  
ATOM   7719  N   THR A 516     -49.101  14.693   4.148  1.00  0.090          N  
ATOM   7720  CA  THR A 516     -48.315  15.152   3.012  1.00  0.090          C  
ATOM   7721  C   THR A 516     -48.222  16.675   2.948  1.00  0.090          C  
ATOM   7722  O   THR A 516     -49.005  17.398   3.566  1.00  0.080          O  
ATOM   7723  CB  THR A 516     -48.875  14.593   1.688  1.00  0.130          C  
ATOM   7724  OG1 THR A 516     -50.218  15.059   1.507  1.00  0.130          O  
ATOM   7725  CG2 THR A 516     -48.851  13.056   1.698  1.00  0.130          C  
ATOM   7726  H   THR A 516     -50.032  15.082   4.311  1.00  0.110          H  
ATOM   7727  HA  THR A 516     -47.308  14.765   3.124  1.00  0.110          H  
ATOM   7728  HB  THR A 516     -48.264  14.953   0.868  1.00  0.150          H  
ATOM   7729  HG1 THR A 516     -50.527  14.872   0.615  1.00  0.150          H  
ATOM   7730 1HG2 THR A 516     -49.239  12.682   0.753  1.00  0.150          H  
ATOM   7731 2HG2 THR A 516     -47.825  12.712   1.832  1.00  0.150          H  
ATOM   7732 3HG2 THR A 516     -49.466  12.682   2.510  1.00  0.150          H  
ATOM   7733  N   GLY A 517     -47.258  17.168   2.186  1.00  0.100          N  
ATOM   7734  CA  GLY A 517     -47.078  18.608   2.011  1.00  0.120          C  
ATOM   7735  C   GLY A 517     -47.765  19.174   0.773  1.00  0.120          C  
ATOM   7736  O   GLY A 517     -48.495  18.486   0.053  1.00  0.120          O  
ATOM   7737  H   GLY A 517     -46.624  16.499   1.745  1.00  0.120          H  
ATOM   7738 1HA  GLY A 517     -47.431  19.134   2.900  1.00  0.140          H  
ATOM   7739 2HA  GLY A 517     -46.016  18.808   1.933  1.00  0.140          H  
ATOM   7740  N   LYS A 518     -47.448  20.431   0.461  1.00  0.130          N  
ATOM   7741  CA  LYS A 518     -48.018  21.141  -0.696  1.00  0.140          C  
ATOM   7742  C   LYS A 518     -47.662  20.481  -2.033  1.00  0.140          C  
ATOM   7743  O   LYS A 518     -48.337  20.681  -3.040  1.00  0.160          O  
ATOM   7744  CB  LYS A 518     -47.529  22.596  -0.729  1.00  0.190          C  
ATOM   7745  CG  LYS A 518     -46.043  22.764  -1.120  1.00  0.190          C  
ATOM   7746  CD  LYS A 518     -45.594  24.221  -1.113  1.00  0.190          C  
ATOM   7747  CE  LYS A 518     -44.092  24.360  -1.487  1.00  0.190          C  
ATOM   7748  NZ  LYS A 518     -43.796  24.022  -2.942  1.00  0.190          N  
ATOM   7749  H   LYS A 518     -46.842  20.936   1.096  1.00  0.160          H  
ATOM   7750  HA  LYS A 518     -49.105  21.136  -0.599  1.00  0.170          H  
ATOM   7751 1HB  LYS A 518     -48.129  23.161  -1.443  1.00  0.230          H  
ATOM   7752 2HB  LYS A 518     -47.676  23.049   0.252  1.00  0.230          H  
ATOM   7753 1HG  LYS A 518     -45.406  22.182  -0.456  1.00  0.230          H  
ATOM   7754 2HG  LYS A 518     -45.908  22.399  -2.130  1.00  0.230          H  
ATOM   7755 1HD  LYS A 518     -46.190  24.783  -1.832  1.00  0.230          H  
ATOM   7756 2HD  LYS A 518     -45.752  24.648  -0.123  1.00  0.230          H  
ATOM   7757 1HE  LYS A 518     -43.783  25.385  -1.298  1.00  0.230          H  
ATOM   7758 2HE  LYS A 518     -43.508  23.692  -0.851  1.00  0.230          H  
ATOM   7759 1HZ  LYS A 518     -42.809  24.135  -3.106  1.00  0.230          H  
ATOM   7760 2HZ  LYS A 518     -44.047  23.037  -3.180  1.00  0.230          H  
ATOM   7761 3HZ  LYS A 518     -44.309  24.636  -3.547  1.00  0.230          H  
ATOM   7762  N   ASP A 519     -46.583  19.704  -2.032  1.00  0.130          N  
ATOM   7763  CA  ASP A 519     -46.081  19.038  -3.224  1.00  0.140          C  
ATOM   7764  C   ASP A 519     -46.580  17.596  -3.323  1.00  0.120          C  
ATOM   7765  O   ASP A 519     -46.183  16.862  -4.228  1.00  0.130          O  
ATOM   7766  CB  ASP A 519     -44.556  19.027  -3.197  1.00  0.190          C  
ATOM   7767  CG  ASP A 519     -43.909  20.408  -3.234  1.00  0.190          C  
ATOM   7768  OD1 ASP A 519     -44.435  21.353  -3.796  1.00  0.190          O  
ATOM   7769  OD2 ASP A 519     -42.872  20.514  -2.648  1.00  0.190          O  
ATOM   7770  H   ASP A 519     -46.089  19.600  -1.162  1.00  0.160          H  
ATOM   7771  HA  ASP A 519     -46.424  19.586  -4.102  1.00  0.170          H  
ATOM   7772 1HB  ASP A 519     -44.220  18.522  -2.294  1.00  0.230          H  
ATOM   7773 2HB  ASP A 519     -44.188  18.460  -4.049  1.00  0.230          H  
ATOM   7774  N   ASN A 520     -47.484  17.208  -2.411  1.00  0.110          N  
ATOM   7775  CA  ASN A 520     -48.046  15.860  -2.283  1.00  0.100          C  
ATOM   7776  C   ASN A 520     -47.032  14.757  -1.943  1.00  0.090          C  
ATOM   7777  O   ASN A 520     -47.188  13.610  -2.366  1.00  0.090          O  
ATOM   7778  CB  ASN A 520     -48.792  15.482  -3.557  1.00  0.140          C  
ATOM   7779  CG  ASN A 520     -49.972  16.363  -3.825  1.00  0.140          C  
ATOM   7780  OD1 ASN A 520     -50.883  16.473  -2.993  1.00  0.140          O  
ATOM   7781  ND2 ASN A 520     -49.975  17.000  -4.968  1.00  0.140          N  
ATOM   7782  H   ASN A 520     -47.806  17.886  -1.714  1.00  0.130          H  
ATOM   7783  HA  ASN A 520     -48.767  15.890  -1.463  1.00  0.120          H  
ATOM   7784 1HB  ASN A 520     -48.135  15.493  -4.417  1.00  0.170          H  
ATOM   7785 2HB  ASN A 520     -49.157  14.461  -3.457  1.00  0.170          H  
ATOM   7786 1HD2 ASN A 520     -50.734  17.607  -5.202  1.00  0.170          H  
ATOM   7787 2HD2 ASN A 520     -49.211  16.884  -5.604  1.00  0.170          H  
ATOM   7788  N   TYR A 521     -46.031  15.085  -1.125  1.00  0.090          N  
ATOM   7789  CA  TYR A 521     -45.039  14.122  -0.654  1.00  0.080          C  
ATOM   7790  C   TYR A 521     -45.054  14.052   0.863  1.00  0.080          C  
ATOM   7791  O   TYR A 521     -45.540  14.966   1.536  1.00  0.080          O  
ATOM   7792  CB  TYR A 521     -43.625  14.437  -1.155  1.00  0.120          C  
ATOM   7793  CG  TYR A 521     -43.478  14.324  -2.645  1.00  0.120          C  
ATOM   7794  CD1 TYR A 521     -43.670  15.421  -3.408  1.00  0.120          C  
ATOM   7795  CD2 TYR A 521     -43.167  13.107  -3.242  1.00  0.120          C  
ATOM   7796  CE1 TYR A 521     -43.573  15.352  -4.768  1.00  0.120          C  
ATOM   7797  CE2 TYR A 521     -43.064  13.026  -4.621  1.00  0.120          C  
ATOM   7798  CZ  TYR A 521     -43.276  14.154  -5.377  1.00  0.120          C  
ATOM   7799  OH  TYR A 521     -43.209  14.117  -6.740  1.00  0.120          O  
ATOM   7800  H   TYR A 521     -45.934  16.038  -0.816  1.00  0.110          H  
ATOM   7801  HA  TYR A 521     -45.311  13.133  -1.025  1.00  0.100          H  
ATOM   7802 1HB  TYR A 521     -43.351  15.453  -0.859  1.00  0.140          H  
ATOM   7803 2HB  TYR A 521     -42.910  13.759  -0.690  1.00  0.140          H  
ATOM   7804  HD1 TYR A 521     -43.912  16.350  -2.932  1.00  0.140          H  
ATOM   7805  HD2 TYR A 521     -43.014  12.217  -2.633  1.00  0.140          H  
ATOM   7806  HE1 TYR A 521     -43.745  16.246  -5.366  1.00  0.140          H  
ATOM   7807  HE2 TYR A 521     -42.828  12.075  -5.103  1.00  0.140          H  
ATOM   7808  HH  TYR A 521     -43.475  14.982  -7.066  1.00  0.140          H  
ATOM   7809  N   GLY A 522     -44.474  12.977   1.401  1.00  0.080          N  
ATOM   7810  CA  GLY A 522     -44.396  12.704   2.840  1.00  0.080          C  
ATOM   7811  C   GLY A 522     -43.384  13.564   3.615  1.00  0.100          C  
ATOM   7812  O   GLY A 522     -43.183  13.349   4.810  1.00  0.120          O  
ATOM   7813  H   GLY A 522     -44.091  12.278   0.775  1.00  0.100          H  
ATOM   7814 1HA  GLY A 522     -45.387  12.837   3.278  1.00  0.100          H  
ATOM   7815 2HA  GLY A 522     -44.148  11.650   2.978  1.00  0.100          H  
ATOM   7816  N   SER A 523     -42.734  14.523   2.947  1.00  0.090          N  
ATOM   7817  CA  SER A 523     -41.796  15.447   3.595  1.00  0.100          C  
ATOM   7818  C   SER A 523     -41.881  16.814   2.913  1.00  0.100          C  
ATOM   7819  O   SER A 523     -42.231  16.911   1.730  1.00  0.100          O  
ATOM   7820  CB  SER A 523     -40.374  14.926   3.521  1.00  0.140          C  
ATOM   7821  OG  SER A 523     -39.903  14.886   2.199  1.00  0.140          O  
ATOM   7822  H   SER A 523     -42.895  14.630   1.957  1.00  0.110          H  
ATOM   7823  HA  SER A 523     -42.076  15.574   4.641  1.00  0.120          H  
ATOM   7824 1HB  SER A 523     -39.738  15.559   4.107  1.00  0.160          H  
ATOM   7825 2HB  SER A 523     -40.327  13.936   3.960  1.00  0.160          H  
ATOM   7826  HG  SER A 523     -38.983  14.582   2.247  1.00  0.160          H  
ATOM   7827  N   ILE A 524     -41.522  17.882   3.638  1.00  0.100          N  
ATOM   7828  CA  ILE A 524     -41.587  19.225   3.072  1.00  0.090          C  
ATOM   7829  C   ILE A 524     -40.244  19.938   2.885  1.00  0.090          C  
ATOM   7830  O   ILE A 524     -39.495  20.177   3.839  1.00  0.130          O  
ATOM   7831  CB  ILE A 524     -42.483  20.103   3.976  1.00  0.130          C  
ATOM   7832  CG1 ILE A 524     -43.877  19.488   4.054  1.00  0.130          C  
ATOM   7833  CG2 ILE A 524     -42.542  21.539   3.452  1.00  0.130          C  
ATOM   7834  CD1 ILE A 524     -44.809  20.091   5.090  1.00  0.130          C  
ATOM   7835  H   ILE A 524     -41.258  17.761   4.620  1.00  0.120          H  
ATOM   7836  HA  ILE A 524     -42.054  19.153   2.092  1.00  0.110          H  
ATOM   7837  HB  ILE A 524     -42.084  20.097   4.964  1.00  0.160          H  
ATOM   7838 1HG1 ILE A 524     -44.325  19.572   3.089  1.00  0.160          H  
ATOM   7839 2HG1 ILE A 524     -43.770  18.448   4.294  1.00  0.160          H  
ATOM   7840 1HG2 ILE A 524     -43.159  22.144   4.100  1.00  0.160          H  
ATOM   7841 2HG2 ILE A 524     -41.550  21.964   3.426  1.00  0.160          H  
ATOM   7842 3HG2 ILE A 524     -42.959  21.548   2.445  1.00  0.160          H  
ATOM   7843 1HD1 ILE A 524     -45.763  19.570   5.061  1.00  0.160          H  
ATOM   7844 2HD1 ILE A 524     -44.370  19.986   6.086  1.00  0.160          H  
ATOM   7845 3HD1 ILE A 524     -44.979  21.129   4.878  1.00  0.160          H  
ATOM   7846  N   SER A 525     -39.985  20.349   1.644  1.00  0.100          N  
ATOM   7847  CA  SER A 525     -38.788  21.120   1.308  1.00  0.120          C  
ATOM   7848  C   SER A 525     -39.259  22.575   1.143  1.00  0.130          C  
ATOM   7849  O   SER A 525     -39.973  22.906   0.198  1.00  0.160          O  
ATOM   7850  CB  SER A 525     -38.149  20.581   0.031  1.00  0.160          C  
ATOM   7851  OG  SER A 525     -37.695  19.246   0.208  1.00  0.160          O  
ATOM   7852  H   SER A 525     -40.645  20.113   0.911  1.00  0.120          H  
ATOM   7853  HA  SER A 525     -38.070  21.069   2.129  1.00  0.140          H  
ATOM   7854 1HB  SER A 525     -38.867  20.622  -0.790  1.00  0.190          H  
ATOM   7855 2HB  SER A 525     -37.307  21.215  -0.241  1.00  0.190          H  
ATOM   7856  HG  SER A 525     -38.499  18.716   0.307  1.00  0.190          H  
ATOM   7857  N   LEU A 526     -38.886  23.447   2.079  1.00  0.120          N  
ATOM   7858  CA  LEU A 526     -39.396  24.827   2.120  1.00  0.120          C  
ATOM   7859  C   LEU A 526     -38.579  25.852   1.346  1.00  0.140          C  
ATOM   7860  O   LEU A 526     -38.944  27.023   1.302  1.00  0.250          O  
ATOM   7861  CB  LEU A 526     -39.454  25.298   3.585  1.00  0.170          C  
ATOM   7862  CG  LEU A 526     -40.392  24.535   4.552  1.00  0.170          C  
ATOM   7863  CD1 LEU A 526     -40.170  25.018   5.966  1.00  0.170          C  
ATOM   7864  CD2 LEU A 526     -41.836  24.787   4.182  1.00  0.170          C  
ATOM   7865  H   LEU A 526     -38.250  23.143   2.823  1.00  0.140          H  
ATOM   7866  HA  LEU A 526     -40.395  24.824   1.694  1.00  0.140          H  
ATOM   7867 1HB  LEU A 526     -38.478  25.210   3.974  1.00  0.200          H  
ATOM   7868 2HB  LEU A 526     -39.732  26.351   3.599  1.00  0.200          H  
ATOM   7869  HG  LEU A 526     -40.168  23.472   4.509  1.00  0.200          H  
ATOM   7870 1HD1 LEU A 526     -40.833  24.478   6.640  1.00  0.200          H  
ATOM   7871 2HD1 LEU A 526     -39.137  24.840   6.256  1.00  0.200          H  
ATOM   7872 3HD1 LEU A 526     -40.387  26.083   6.022  1.00  0.200          H  
ATOM   7873 1HD2 LEU A 526     -42.464  24.248   4.874  1.00  0.200          H  
ATOM   7874 2HD2 LEU A 526     -42.055  25.855   4.246  1.00  0.200          H  
ATOM   7875 3HD2 LEU A 526     -42.040  24.443   3.177  1.00  0.200          H  
ATOM   7876  N   GLY A 527     -37.479  25.425   0.754  1.00  0.130          N  
ATOM   7877  CA  GLY A 527     -36.572  26.328   0.052  1.00  0.130          C  
ATOM   7878  C   GLY A 527     -35.995  27.357   1.024  1.00  0.130          C  
ATOM   7879  O   GLY A 527     -35.497  26.976   2.091  1.00  0.200          O  
ATOM   7880  H   GLY A 527     -37.265  24.439   0.802  1.00  0.160          H  
ATOM   7881 1HA  GLY A 527     -35.777  25.747  -0.393  1.00  0.160          H  
ATOM   7882 2HA  GLY A 527     -37.103  26.829  -0.758  1.00  0.160          H  
ATOM   7883  N   ASN A 528     -36.012  28.637   0.658  1.00  0.140          N  
ATOM   7884  CA  ASN A 528     -35.481  29.648   1.564  1.00  0.150          C  
ATOM   7885  C   ASN A 528     -36.610  30.198   2.405  1.00  0.200          C  
ATOM   7886  O   ASN A 528     -37.756  30.267   1.963  1.00  0.240          O  
ATOM   7887  CB  ASN A 528     -34.785  30.782   0.840  1.00  0.210          C  
ATOM   7888  CG  ASN A 528     -33.486  30.415   0.155  1.00  0.210          C  
ATOM   7889  OD1 ASN A 528     -32.618  29.660   0.652  1.00  0.210          O  
ATOM   7890  ND2 ASN A 528     -33.347  30.952  -1.021  1.00  0.210          N  
ATOM   7891  H   ASN A 528     -36.434  28.908  -0.221  1.00  0.170          H  
ATOM   7892  HA  ASN A 528     -34.766  29.184   2.242  1.00  0.180          H  
ATOM   7893 1HB  ASN A 528     -35.461  31.201   0.098  1.00  0.250          H  
ATOM   7894 2HB  ASN A 528     -34.568  31.576   1.562  1.00  0.250          H  
ATOM   7895 1HD2 ASN A 528     -32.516  30.777  -1.584  1.00  0.250          H  
ATOM   7896 2HD2 ASN A 528     -34.061  31.555  -1.386  1.00  0.250          H  
ATOM   7897  N   ILE A 529     -36.279  30.650   3.585  1.00  0.260          N  
ATOM   7898  CA  ILE A 529     -37.260  31.248   4.458  1.00  0.420          C  
ATOM   7899  C   ILE A 529     -36.841  32.635   4.916  1.00  0.450          C  
ATOM   7900  O   ILE A 529     -35.690  33.050   4.761  1.00  0.530          O  
ATOM   7901  CB  ILE A 529     -37.574  30.292   5.621  1.00  0.520          C  
ATOM   7902  CG1 ILE A 529     -36.309  30.050   6.359  1.00  0.520          C  
ATOM   7903  CG2 ILE A 529     -38.205  28.947   5.074  1.00  0.520          C  
ATOM   7904  CD1 ILE A 529     -36.411  29.334   7.590  1.00  0.520          C  
ATOM   7905  H   ILE A 529     -35.304  30.550   3.872  1.00  0.310          H  
ATOM   7906  HA  ILE A 529     -38.186  31.370   3.898  1.00  0.500          H  
ATOM   7907  HB  ILE A 529     -38.271  30.779   6.305  1.00  0.630          H  
ATOM   7908 1HG1 ILE A 529     -35.684  29.478   5.725  1.00  0.630          H  
ATOM   7909 2HG1 ILE A 529     -35.831  31.002   6.572  1.00  0.630          H  
ATOM   7910 1HG2 ILE A 529     -38.441  28.272   5.882  1.00  0.630          H  
ATOM   7911 2HG2 ILE A 529     -39.123  29.180   4.533  1.00  0.630          H  
ATOM   7912 3HG2 ILE A 529     -37.510  28.454   4.395  1.00  0.630          H  
ATOM   7913 1HD1 ILE A 529     -35.420  29.232   7.955  1.00  0.630          H  
ATOM   7914 2HD1 ILE A 529     -37.021  29.895   8.295  1.00  0.630          H  
ATOM   7915 3HD1 ILE A 529     -36.832  28.357   7.436  1.00  0.630          H  
ATOM   7916  N   THR A 530     -37.804  33.353   5.441  1.00  0.480          N  
ATOM   7917  CA  THR A 530     -37.635  34.695   5.939  1.00  0.590          C  
ATOM   7918  C   THR A 530     -37.984  34.619   7.393  1.00  0.780          C  
ATOM   7919  O   THR A 530     -38.028  33.530   7.968  1.00  1.770          O  
ATOM   7920  CB  THR A 530     -38.564  35.705   5.245  1.00  0.780          C  
ATOM   7921  OG1 THR A 530     -39.920  35.454   5.654  1.00  0.780          O  
ATOM   7922  CG2 THR A 530     -38.455  35.528   3.731  1.00  0.780          C  
ATOM   7923  H   THR A 530     -38.729  32.944   5.511  1.00  0.580          H  
ATOM   7924  HA  THR A 530     -36.597  35.008   5.837  1.00  0.710          H  
ATOM   7925  HB  THR A 530     -38.282  36.720   5.510  1.00  0.940          H  
ATOM   7926  HG1 THR A 530     -40.497  36.139   5.285  1.00  0.940          H  
ATOM   7927 1HG2 THR A 530     -39.115  36.238   3.234  1.00  0.940          H  
ATOM   7928 2HG2 THR A 530     -37.426  35.708   3.421  1.00  0.940          H  
ATOM   7929 3HG2 THR A 530     -38.744  34.517   3.452  1.00  0.940          H  
ATOM   7930  N   ASP A 531     -38.200  35.760   8.012  1.00  0.440          N  
ATOM   7931  CA  ASP A 531     -38.528  35.816   9.426  1.00  0.480          C  
ATOM   7932  C   ASP A 531     -39.826  35.065   9.764  1.00  0.280          C  
ATOM   7933  O   ASP A 531     -40.090  34.786  10.937  1.00  0.340          O  
ATOM   7934  CB  ASP A 531     -38.617  37.259   9.888  1.00  0.660          C  
ATOM   7935  CG  ASP A 531     -37.244  37.961   9.994  1.00  0.660          C  
ATOM   7936  OD1 ASP A 531     -36.220  37.308   9.926  1.00  0.660          O  
ATOM   7937  OD2 ASP A 531     -37.245  39.153  10.146  1.00  0.660          O  
ATOM   7938  H   ASP A 531     -38.134  36.619   7.489  1.00  0.530          H  
ATOM   7939  HA  ASP A 531     -37.719  35.337   9.979  1.00  0.580          H  
ATOM   7940 1HB  ASP A 531     -39.229  37.819   9.181  1.00  0.790          H  
ATOM   7941 2HB  ASP A 531     -39.122  37.294  10.827  1.00  0.790          H  
ATOM   7942  N   THR A 532     -40.674  34.809   8.764  1.00  0.290          N  
ATOM   7943  CA  THR A 532     -41.892  34.049   9.007  1.00  0.200          C  
ATOM   7944  C   THR A 532     -41.888  32.806   8.112  1.00  0.210          C  
ATOM   7945  O   THR A 532     -41.653  32.881   6.903  1.00  0.340          O  
ATOM   7946  CB  THR A 532     -43.177  34.876   8.763  1.00  0.320          C  
ATOM   7947  OG1 THR A 532     -43.191  36.020   9.624  1.00  0.320          O  
ATOM   7948  CG2 THR A 532     -44.407  34.021   9.105  1.00  0.320          C  
ATOM   7949  H   THR A 532     -40.427  35.077   7.810  1.00  0.350          H  
ATOM   7950  HA  THR A 532     -41.900  33.710  10.042  1.00  0.240          H  
ATOM   7951  HB  THR A 532     -43.222  35.196   7.723  1.00  0.380          H  
ATOM   7952  HG1 THR A 532     -42.500  36.625   9.352  1.00  0.380          H  
ATOM   7953 1HG2 THR A 532     -45.308  34.607   8.945  1.00  0.380          H  
ATOM   7954 2HG2 THR A 532     -44.441  33.146   8.484  1.00  0.380          H  
ATOM   7955 3HG2 THR A 532     -44.354  33.716  10.149  1.00  0.380          H  
ATOM   7956  N   MET A 533     -42.150  31.656   8.716  1.00  0.140          N  
ATOM   7957  CA  MET A 533     -42.221  30.405   7.977  1.00  0.150          C  
ATOM   7958  C   MET A 533     -43.669  30.016   7.798  1.00  0.130          C  
ATOM   7959  O   MET A 533     -44.418  29.959   8.776  1.00  0.120          O  
ATOM   7960  CB  MET A 533     -41.512  29.293   8.744  1.00  0.210          C  
ATOM   7961  CG  MET A 533     -40.039  29.491   8.957  1.00  0.210          C  
ATOM   7962  SD  MET A 533     -39.268  28.162   9.927  1.00  0.210          S  
ATOM   7963  CE  MET A 533     -39.204  26.751   8.835  1.00  0.210          C  
ATOM   7964  H   MET A 533     -42.326  31.681   9.723  1.00  0.170          H  
ATOM   7965  HA  MET A 533     -41.770  30.537   6.993  1.00  0.180          H  
ATOM   7966 1HB  MET A 533     -41.965  29.212   9.717  1.00  0.250          H  
ATOM   7967 2HB  MET A 533     -41.669  28.349   8.230  1.00  0.250          H  
ATOM   7968 1HG  MET A 533     -39.547  29.548   7.995  1.00  0.250          H  
ATOM   7969 2HG  MET A 533     -39.874  30.437   9.475  1.00  0.250          H  
ATOM   7970 1HE  MET A 533     -38.721  25.925   9.343  1.00  0.250          H  
ATOM   7971 2HE  MET A 533     -40.210  26.460   8.548  1.00  0.250          H  
ATOM   7972 3HE  MET A 533     -38.630  26.995   7.952  1.00  0.250          H  
ATOM   7973  N   THR A 534     -44.086  29.744   6.566  1.00  0.140          N  
ATOM   7974  CA  THR A 534     -45.464  29.327   6.367  1.00  0.140          C  
ATOM   7975  C   THR A 534     -45.553  28.163   5.402  1.00  0.170          C  
ATOM   7976  O   THR A 534     -44.918  28.183   4.342  1.00  0.190          O  
ATOM   7977  CB  THR A 534     -46.288  30.461   5.754  1.00  0.200          C  
ATOM   7978  OG1 THR A 534     -45.756  30.756   4.452  1.00  0.200          O  
ATOM   7979  CG2 THR A 534     -46.205  31.721   6.592  1.00  0.200          C  
ATOM   7980  H   THR A 534     -43.462  29.832   5.776  1.00  0.170          H  
ATOM   7981  HA  THR A 534     -45.891  29.020   7.316  1.00  0.170          H  
ATOM   7982  HB  THR A 534     -47.316  30.143   5.681  1.00  0.240          H  
ATOM   7983  HG1 THR A 534     -45.813  29.964   3.885  1.00  0.240          H  
ATOM   7984 1HG2 THR A 534     -46.798  32.503   6.126  1.00  0.240          H  
ATOM   7985 2HG2 THR A 534     -46.577  31.528   7.590  1.00  0.240          H  
ATOM   7986 3HG2 THR A 534     -45.177  32.045   6.646  1.00  0.240          H  
ATOM   7987  N   PHE A 535     -46.432  27.215   5.696  1.00  0.190          N  
ATOM   7988  CA  PHE A 535     -46.680  26.116   4.776  1.00  0.280          C  
ATOM   7989  C   PHE A 535     -47.989  25.376   5.021  1.00  0.160          C  
ATOM   7990  O   PHE A 535     -48.588  25.454   6.095  1.00  0.230          O  
ATOM   7991  CB  PHE A 535     -45.480  25.157   4.765  1.00  0.360          C  
ATOM   7992  CG  PHE A 535     -45.062  24.559   6.100  1.00  0.360          C  
ATOM   7993  CD1 PHE A 535     -45.561  23.358   6.518  1.00  0.360          C  
ATOM   7994  CD2 PHE A 535     -44.123  25.207   6.917  1.00  0.360          C  
ATOM   7995  CE1 PHE A 535     -45.147  22.801   7.703  1.00  0.360          C  
ATOM   7996  CE2 PHE A 535     -43.713  24.650   8.100  1.00  0.360          C  
ATOM   7997  CZ  PHE A 535     -44.226  23.444   8.495  1.00  0.360          C  
ATOM   7998  H   PHE A 535     -46.900  27.251   6.609  1.00  0.230          H  
ATOM   7999  HA  PHE A 535     -46.744  26.541   3.774  1.00  0.340          H  
ATOM   8000 1HB  PHE A 535     -45.702  24.327   4.096  1.00  0.430          H  
ATOM   8001 2HB  PHE A 535     -44.623  25.671   4.346  1.00  0.430          H  
ATOM   8002  HD1 PHE A 535     -46.291  22.835   5.892  1.00  0.430          H  
ATOM   8003  HD2 PHE A 535     -43.707  26.163   6.595  1.00  0.430          H  
ATOM   8004  HE1 PHE A 535     -45.550  21.848   8.003  1.00  0.430          H  
ATOM   8005  HE2 PHE A 535     -42.981  25.161   8.717  1.00  0.430          H  
ATOM   8006  HZ  PHE A 535     -43.904  22.996   9.434  1.00  0.430          H  
ATOM   8007  N   ASP A 536     -48.437  24.654   4.004  1.00  0.140          N  
ATOM   8008  CA  ASP A 536     -49.618  23.815   4.130  1.00  0.150          C  
ATOM   8009  C   ASP A 536     -49.251  22.385   4.455  1.00  0.150          C  
ATOM   8010  O   ASP A 536     -48.266  21.861   3.927  1.00  0.200          O  
ATOM   8011  CB  ASP A 536     -50.417  23.796   2.828  1.00  0.210          C  
ATOM   8012  CG  ASP A 536     -51.138  25.085   2.470  1.00  0.210          C  
ATOM   8013  OD1 ASP A 536     -51.455  25.887   3.322  1.00  0.210          O  
ATOM   8014  OD2 ASP A 536     -51.335  25.280   1.305  1.00  0.210          O  
ATOM   8015  H   ASP A 536     -47.929  24.662   3.129  1.00  0.170          H  
ATOM   8016  HA  ASP A 536     -50.246  24.199   4.936  1.00  0.180          H  
ATOM   8017 1HB  ASP A 536     -49.744  23.551   2.008  1.00  0.250          H  
ATOM   8018 2HB  ASP A 536     -51.149  22.994   2.881  1.00  0.250          H  
ATOM   8019  N   VAL A 537     -50.063  21.760   5.297  1.00  0.120          N  
ATOM   8020  CA  VAL A 537     -49.958  20.346   5.630  1.00  0.110          C  
ATOM   8021  C   VAL A 537     -51.306  19.660   5.379  1.00  0.100          C  
ATOM   8022  O   VAL A 537     -52.341  20.098   5.876  1.00  0.100          O  
ATOM   8023  CB  VAL A 537     -49.519  20.161   7.107  1.00  0.160          C  
ATOM   8024  CG1 VAL A 537     -49.454  18.698   7.456  1.00  0.160          C  
ATOM   8025  CG2 VAL A 537     -48.154  20.788   7.323  1.00  0.160          C  
ATOM   8026  H   VAL A 537     -50.801  22.314   5.742  1.00  0.140          H  
ATOM   8027  HA  VAL A 537     -49.210  19.882   4.982  1.00  0.130          H  
ATOM   8028  HB  VAL A 537     -50.245  20.637   7.765  1.00  0.190          H  
ATOM   8029 1HG1 VAL A 537     -49.137  18.594   8.483  1.00  0.190          H  
ATOM   8030 2HG1 VAL A 537     -50.431  18.230   7.332  1.00  0.190          H  
ATOM   8031 3HG1 VAL A 537     -48.735  18.214   6.799  1.00  0.190          H  
ATOM   8032 1HG2 VAL A 537     -47.860  20.654   8.352  1.00  0.190          H  
ATOM   8033 2HG2 VAL A 537     -47.431  20.310   6.671  1.00  0.190          H  
ATOM   8034 3HG2 VAL A 537     -48.202  21.851   7.096  1.00  0.190          H  
ATOM   8035  N   THR A 538     -51.307  18.584   4.612  1.00  0.110          N  
ATOM   8036  CA  THR A 538     -52.548  17.876   4.319  1.00  0.120          C  
ATOM   8037  C   THR A 538     -52.600  16.509   4.991  1.00  0.110          C  
ATOM   8038  O   THR A 538     -51.655  15.720   4.952  1.00  0.100          O  
ATOM   8039  CB  THR A 538     -52.783  17.754   2.791  1.00  0.160          C  
ATOM   8040  OG1 THR A 538     -52.888  19.081   2.223  1.00  0.160          O  
ATOM   8041  CG2 THR A 538     -54.084  16.975   2.484  1.00  0.160          C  
ATOM   8042  H   THR A 538     -50.432  18.245   4.217  1.00  0.130          H  
ATOM   8043  HA  THR A 538     -53.366  18.456   4.719  1.00  0.140          H  
ATOM   8044  HB  THR A 538     -51.935  17.232   2.336  1.00  0.200          H  
ATOM   8045  HG1 THR A 538     -52.013  19.482   2.227  1.00  0.200          H  
ATOM   8046 1HG2 THR A 538     -54.207  16.918   1.411  1.00  0.200          H  
ATOM   8047 2HG2 THR A 538     -54.028  15.967   2.888  1.00  0.200          H  
ATOM   8048 3HG2 THR A 538     -54.935  17.486   2.914  1.00  0.200          H  
ATOM   8049  N   VAL A 539     -53.717  16.243   5.646  1.00  0.110          N  
ATOM   8050  CA  VAL A 539     -53.906  14.972   6.326  1.00  0.100          C  
ATOM   8051  C   VAL A 539     -54.935  14.158   5.564  1.00  0.100          C  
ATOM   8052  O   VAL A 539     -56.021  14.648   5.246  1.00  0.100          O  
ATOM   8053  CB  VAL A 539     -54.347  15.170   7.791  1.00  0.140          C  
ATOM   8054  CG1 VAL A 539     -54.547  13.798   8.469  1.00  0.140          C  
ATOM   8055  CG2 VAL A 539     -53.301  16.008   8.537  1.00  0.140          C  
ATOM   8056  H   VAL A 539     -54.451  16.959   5.624  1.00  0.130          H  
ATOM   8057  HA  VAL A 539     -52.965  14.423   6.326  1.00  0.120          H  
ATOM   8058  HB  VAL A 539     -55.297  15.680   7.812  1.00  0.170          H  
ATOM   8059 1HG1 VAL A 539     -54.866  13.948   9.480  1.00  0.170          H  
ATOM   8060 2HG1 VAL A 539     -55.301  13.214   7.948  1.00  0.170          H  
ATOM   8061 3HG1 VAL A 539     -53.601  13.247   8.463  1.00  0.170          H  
ATOM   8062 1HG2 VAL A 539     -53.623  16.148   9.564  1.00  0.170          H  
ATOM   8063 2HG2 VAL A 539     -52.345  15.498   8.525  1.00  0.170          H  
ATOM   8064 3HG2 VAL A 539     -53.192  16.981   8.057  1.00  0.170          H  
ATOM   8065  N   HIS A 540     -54.586  12.916   5.256  1.00  0.110          N  
ATOM   8066  CA  HIS A 540     -55.482  12.042   4.510  1.00  0.120          C  
ATOM   8067  C   HIS A 540     -55.926  10.920   5.423  1.00  0.190          C  
ATOM   8068  O   HIS A 540     -55.136  10.412   6.216  1.00  0.360          O  
ATOM   8069  CB  HIS A 540     -54.786  11.409   3.311  1.00  0.160          C  
ATOM   8070  CG  HIS A 540     -54.190  12.364   2.338  1.00  0.160          C  
ATOM   8071  ND1 HIS A 540     -54.816  12.717   1.166  1.00  0.160          N  
ATOM   8072  CD2 HIS A 540     -53.016  13.044   2.360  1.00  0.160          C  
ATOM   8073  CE1 HIS A 540     -54.051  13.565   0.501  1.00  0.160          C  
ATOM   8074  NE2 HIS A 540     -52.958  13.779   1.199  1.00  0.160          N  
ATOM   8075  H   HIS A 540     -53.662  12.593   5.556  1.00  0.130          H  
ATOM   8076  HA  HIS A 540     -56.362  12.582   4.171  1.00  0.140          H  
ATOM   8077 1HB  HIS A 540     -54.059  10.727   3.645  1.00  0.200          H  
ATOM   8078 2HB  HIS A 540     -55.523  10.823   2.767  1.00  0.200          H  
ATOM   8079  HD1 HIS A 540     -55.747  12.468   0.897  1.00  0.200          H  
ATOM   8080  HD2 HIS A 540     -52.192  13.090   3.081  1.00  0.200          H  
ATOM   8081  HE1 HIS A 540     -54.366  13.962  -0.460  1.00  0.200          H  
ATOM   8082  N   ASN A 541     -57.176  10.512   5.272  1.00  0.120          N  
ATOM   8083  CA  ASN A 541     -57.803   9.431   6.030  1.00  0.120          C  
ATOM   8084  C   ASN A 541     -58.476   8.427   5.110  1.00  0.130          C  
ATOM   8085  O   ASN A 541     -59.513   8.706   4.497  1.00  0.220          O  
ATOM   8086  CB  ASN A 541     -58.795  10.005   7.020  1.00  0.170          C  
ATOM   8087  CG  ASN A 541     -59.509   8.990   7.880  1.00  0.170          C  
ATOM   8088  OD1 ASN A 541     -59.374   7.761   7.690  1.00  0.170          O  
ATOM   8089  ND2 ASN A 541     -60.324   9.474   8.792  1.00  0.170          N  
ATOM   8090  H   ASN A 541     -57.754  11.014   4.592  1.00  0.140          H  
ATOM   8091  HA  ASN A 541     -57.027   8.893   6.573  1.00  0.140          H  
ATOM   8092 1HB  ASN A 541     -58.267  10.688   7.668  1.00  0.200          H  
ATOM   8093 2HB  ASN A 541     -59.529  10.572   6.474  1.00  0.200          H  
ATOM   8094 1HD2 ASN A 541     -60.897   8.840   9.358  1.00  0.200          H  
ATOM   8095 2HD2 ASN A 541     -60.434  10.469   8.911  1.00  0.200          H  
ATOM   8096  N   LEU A 542     -57.875   7.245   4.986  1.00  0.110          N  
ATOM   8097  CA  LEU A 542     -58.379   6.246   4.058  1.00  0.130          C  
ATOM   8098  C   LEU A 542     -59.236   5.183   4.743  1.00  0.190          C  
ATOM   8099  O   LEU A 542     -59.518   4.130   4.168  1.00  0.360          O  
ATOM   8100  CB  LEU A 542     -57.195   5.604   3.324  1.00  0.170          C  
ATOM   8101  CG  LEU A 542     -56.631   6.344   2.030  1.00  0.170          C  
ATOM   8102  CD1 LEU A 542     -57.616   6.171   0.873  1.00  0.170          C  
ATOM   8103  CD2 LEU A 542     -56.386   7.858   2.293  1.00  0.170          C  
ATOM   8104  H   LEU A 542     -57.025   7.053   5.529  1.00  0.130          H  
ATOM   8105  HA  LEU A 542     -59.014   6.748   3.335  1.00  0.160          H  
ATOM   8106 1HB  LEU A 542     -56.375   5.519   4.035  1.00  0.210          H  
ATOM   8107 2HB  LEU A 542     -57.479   4.598   3.022  1.00  0.210          H  
ATOM   8108  HG  LEU A 542     -55.689   5.881   1.754  1.00  0.210          H  
ATOM   8109 1HD1 LEU A 542     -57.211   6.644  -0.021  1.00  0.210          H  
ATOM   8110 2HD1 LEU A 542     -57.771   5.116   0.679  1.00  0.210          H  
ATOM   8111 3HD1 LEU A 542     -58.569   6.627   1.114  1.00  0.210          H  
ATOM   8112 1HD2 LEU A 542     -55.982   8.314   1.392  1.00  0.210          H  
ATOM   8113 2HD2 LEU A 542     -57.315   8.353   2.545  1.00  0.210          H  
ATOM   8114 3HD2 LEU A 542     -55.683   7.990   3.105  1.00  0.210          H  
ATOM   8115  N   SER A 543     -59.623   5.444   5.987  1.00  0.210          N  
ATOM   8116  CA  SER A 543     -60.475   4.529   6.729  1.00  0.260          C  
ATOM   8117  C   SER A 543     -61.926   4.930   6.515  1.00  0.270          C  
ATOM   8118  O   SER A 543     -62.238   5.972   5.926  1.00  0.320          O  
ATOM   8119  CB  SER A 543     -60.216   4.579   8.212  1.00  0.340          C  
ATOM   8120  OG  SER A 543     -60.813   5.712   8.757  1.00  0.340          O  
ATOM   8121  H   SER A 543     -59.353   6.321   6.427  1.00  0.250          H  
ATOM   8122  HA  SER A 543     -60.329   3.514   6.358  1.00  0.310          H  
ATOM   8123 1HB  SER A 543     -60.615   3.686   8.686  1.00  0.410          H  
ATOM   8124 2HB  SER A 543     -59.145   4.605   8.398  1.00  0.410          H  
ATOM   8125  HG  SER A 543     -60.276   6.479   8.475  1.00  0.410          H  
ATOM   8126  N   ASN A 544     -62.842   4.136   7.068  1.00  0.260          N  
ATOM   8127  CA  ASN A 544     -64.266   4.425   6.938  1.00  0.280          C  
ATOM   8128  C   ASN A 544     -64.828   5.218   8.124  1.00  0.290          C  
ATOM   8129  O   ASN A 544     -66.046   5.364   8.253  1.00  0.370          O  
ATOM   8130  CB  ASN A 544     -65.046   3.141   6.746  1.00  0.380          C  
ATOM   8131  CG  ASN A 544     -64.794   2.486   5.399  1.00  0.380          C  
ATOM   8132  OD1 ASN A 544     -64.749   3.121   4.328  1.00  0.380          O  
ATOM   8133  ND2 ASN A 544     -64.622   1.187   5.438  1.00  0.380          N  
ATOM   8134  H   ASN A 544     -62.542   3.307   7.561  1.00  0.310          H  
ATOM   8135  HA  ASN A 544     -64.407   5.035   6.048  1.00  0.340          H  
ATOM   8136 1HB  ASN A 544     -64.783   2.438   7.536  1.00  0.460          H  
ATOM   8137 2HB  ASN A 544     -66.111   3.349   6.837  1.00  0.460          H  
ATOM   8138 1HD2 ASN A 544     -64.451   0.680   4.591  1.00  0.460          H  
ATOM   8139 2HD2 ASN A 544     -64.665   0.697   6.309  1.00  0.460          H  
ATOM   8140  N   LYS A 545     -63.948   5.737   8.990  1.00  0.240          N  
ATOM   8141  CA  LYS A 545     -64.375   6.531  10.140  1.00  0.250          C  
ATOM   8142  C   LYS A 545     -63.574   7.829  10.234  1.00  0.210          C  
ATOM   8143  O   LYS A 545     -62.353   7.819  10.056  1.00  0.200          O  
ATOM   8144  CB  LYS A 545     -64.205   5.737  11.440  1.00  0.350          C  
ATOM   8145  CG  LYS A 545     -65.008   4.420  11.543  1.00  0.350          C  
ATOM   8146  CD  LYS A 545     -66.516   4.662  11.683  1.00  0.350          C  
ATOM   8147  CE  LYS A 545     -67.273   3.353  11.869  1.00  0.350          C  
ATOM   8148  NZ  LYS A 545     -68.751   3.565  11.949  1.00  0.350          N  
ATOM   8149  H   LYS A 545     -62.947   5.601   8.836  1.00  0.290          H  
ATOM   8150  HA  LYS A 545     -65.421   6.805  10.012  1.00  0.300          H  
ATOM   8151 1HB  LYS A 545     -63.152   5.486  11.562  1.00  0.420          H  
ATOM   8152 2HB  LYS A 545     -64.483   6.371  12.284  1.00  0.420          H  
ATOM   8153 1HG  LYS A 545     -64.829   3.815  10.657  1.00  0.420          H  
ATOM   8154 2HG  LYS A 545     -64.663   3.861  12.410  1.00  0.420          H  
ATOM   8155 1HD  LYS A 545     -66.708   5.313  12.536  1.00  0.420          H  
ATOM   8156 2HD  LYS A 545     -66.896   5.146  10.785  1.00  0.420          H  
ATOM   8157 1HE  LYS A 545     -67.055   2.697  11.027  1.00  0.420          H  
ATOM   8158 2HE  LYS A 545     -66.936   2.873  12.788  1.00  0.420          H  
ATOM   8159 1HZ  LYS A 545     -69.214   2.675  12.069  1.00  0.420          H  
ATOM   8160 2HZ  LYS A 545     -68.967   4.164  12.733  1.00  0.420          H  
ATOM   8161 3HZ  LYS A 545     -69.074   3.999  11.094  1.00  0.420          H  
ATOM   8162  N   ASP A 546     -64.281   8.926  10.545  1.00  0.190          N  
ATOM   8163  CA  ASP A 546     -63.697  10.258  10.748  1.00  0.180          C  
ATOM   8164  C   ASP A 546     -62.748  10.236  11.943  1.00  0.180          C  
ATOM   8165  O   ASP A 546     -63.043   9.570  12.943  1.00  0.210          O  
ATOM   8166  CB  ASP A 546     -64.787  11.290  11.073  1.00  0.260          C  
ATOM   8167  CG  ASP A 546     -65.809  11.620   9.952  1.00  0.260          C  
ATOM   8168  OD1 ASP A 546     -65.669  11.203   8.811  1.00  0.260          O  
ATOM   8169  OD2 ASP A 546     -66.737  12.311  10.270  1.00  0.260          O  
ATOM   8170  H   ASP A 546     -65.283   8.829  10.648  1.00  0.230          H  
ATOM   8171  HA  ASP A 546     -63.137  10.554   9.860  1.00  0.220          H  
ATOM   8172 1HB  ASP A 546     -65.340  10.950  11.945  1.00  0.310          H  
ATOM   8173 2HB  ASP A 546     -64.295  12.222  11.359  1.00  0.310          H  
ATOM   8174  N   LYS A 547     -61.655  11.008  11.887  1.00  0.170          N  
ATOM   8175  CA  LYS A 547     -60.736  11.074  13.035  1.00  0.180          C  
ATOM   8176  C   LYS A 547     -60.418  12.513  13.437  1.00  0.180          C  
ATOM   8177  O   LYS A 547     -60.112  13.351  12.585  1.00  0.260          O  
ATOM   8178  CB  LYS A 547     -59.402  10.364  12.718  1.00  0.250          C  
ATOM   8179  CG  LYS A 547     -59.509   8.884  12.307  1.00  0.250          C  
ATOM   8180  CD  LYS A 547     -59.952   7.961  13.438  1.00  0.250          C  
ATOM   8181  CE  LYS A 547     -60.007   6.513  12.958  1.00  0.250          C  
ATOM   8182  NZ  LYS A 547     -60.573   5.580  13.998  1.00  0.250          N  
ATOM   8183  H   LYS A 547     -61.469  11.541  11.031  1.00  0.200          H  
ATOM   8184  HA  LYS A 547     -61.209  10.595  13.892  1.00  0.220          H  
ATOM   8185 1HB  LYS A 547     -58.902  10.888  11.905  1.00  0.300          H  
ATOM   8186 2HB  LYS A 547     -58.744  10.423  13.590  1.00  0.300          H  
ATOM   8187 1HG  LYS A 547     -60.229   8.791  11.500  1.00  0.300          H  
ATOM   8188 2HG  LYS A 547     -58.542   8.548  11.934  1.00  0.300          H  
ATOM   8189 1HD  LYS A 547     -59.260   8.042  14.275  1.00  0.300          H  
ATOM   8190 2HD  LYS A 547     -60.945   8.243  13.778  1.00  0.300          H  
ATOM   8191 1HE  LYS A 547     -60.635   6.466  12.062  1.00  0.300          H  
ATOM   8192 2HE  LYS A 547     -59.000   6.186  12.700  1.00  0.300          H  
ATOM   8193 1HZ  LYS A 547     -60.593   4.643  13.620  1.00  0.300          H  
ATOM   8194 2HZ  LYS A 547     -60.012   5.588  14.837  1.00  0.300          H  
ATOM   8195 3HZ  LYS A 547     -61.514   5.870  14.227  1.00  0.300          H  
ATOM   8196  N   THR A 548     -60.436  12.801  14.742  1.00  0.170          N  
ATOM   8197  CA  THR A 548     -60.087  14.149  15.195  1.00  0.170          C  
ATOM   8198  C   THR A 548     -58.684  14.146  15.765  1.00  0.160          C  
ATOM   8199  O   THR A 548     -58.384  13.403  16.707  1.00  0.160          O  
ATOM   8200  CB  THR A 548     -61.064  14.695  16.259  1.00  0.240          C  
ATOM   8201  OG1 THR A 548     -62.404  14.754  15.725  1.00  0.240          O  
ATOM   8202  CG2 THR A 548     -60.642  16.116  16.701  1.00  0.240          C  
ATOM   8203  H   THR A 548     -60.701  12.094  15.417  1.00  0.200          H  
ATOM   8204  HA  THR A 548     -60.095  14.827  14.354  1.00  0.200          H  
ATOM   8205  HB  THR A 548     -61.056  14.034  17.126  1.00  0.290          H  
ATOM   8206  HG1 THR A 548     -62.432  15.369  14.964  1.00  0.290          H  
ATOM   8207 1HG2 THR A 548     -61.338  16.486  17.450  1.00  0.290          H  
ATOM   8208 2HG2 THR A 548     -59.643  16.106  17.122  1.00  0.290          H  
ATOM   8209 3HG2 THR A 548     -60.656  16.779  15.835  1.00  0.290          H  
ATOM   8210  N   LEU A 549     -57.835  14.983  15.186  1.00  0.150          N  
ATOM   8211  CA  LEU A 549     -56.444  15.069  15.576  1.00  0.140          C  
ATOM   8212  C   LEU A 549     -56.092  16.396  16.214  1.00  0.160          C  
ATOM   8213  O   LEU A 549     -56.567  17.460  15.816  1.00  0.210          O  
ATOM   8214  CB  LEU A 549     -55.575  14.863  14.336  1.00  0.200          C  
ATOM   8215  CG  LEU A 549     -55.804  13.531  13.570  1.00  0.200          C  
ATOM   8216  CD1 LEU A 549     -55.020  13.566  12.277  1.00  0.200          C  
ATOM   8217  CD2 LEU A 549     -55.367  12.325  14.444  1.00  0.200          C  
ATOM   8218  H   LEU A 549     -58.185  15.579  14.433  1.00  0.180          H  
ATOM   8219  HA  LEU A 549     -56.244  14.294  16.308  1.00  0.170          H  
ATOM   8220 1HB  LEU A 549     -55.761  15.686  13.649  1.00  0.240          H  
ATOM   8221 2HB  LEU A 549     -54.534  14.902  14.652  1.00  0.240          H  
ATOM   8222  HG  LEU A 549     -56.865  13.436  13.318  1.00  0.240          H  
ATOM   8223 1HD1 LEU A 549     -55.205  12.653  11.725  1.00  0.240          H  
ATOM   8224 2HD1 LEU A 549     -55.357  14.419  11.690  1.00  0.240          H  
ATOM   8225 3HD1 LEU A 549     -53.967  13.656  12.471  1.00  0.240          H  
ATOM   8226 1HD2 LEU A 549     -55.536  11.409  13.900  1.00  0.240          H  
ATOM   8227 2HD2 LEU A 549     -54.304  12.406  14.694  1.00  0.240          H  
ATOM   8228 3HD2 LEU A 549     -55.947  12.295  15.352  1.00  0.240          H  
ATOM   8229  N   ARG A 550     -55.197  16.324  17.170  1.00  0.140          N  
ATOM   8230  CA  ARG A 550     -54.632  17.465  17.851  1.00  0.150          C  
ATOM   8231  C   ARG A 550     -53.225  17.606  17.334  1.00  0.160          C  
ATOM   8232  O   ARG A 550     -52.547  16.601  17.098  1.00  0.220          O  
ATOM   8233  CB  ARG A 550     -54.670  17.243  19.352  1.00  0.210          C  
ATOM   8234  CG  ARG A 550     -54.132  18.360  20.220  1.00  0.210          C  
ATOM   8235  CD  ARG A 550     -54.351  18.040  21.655  1.00  0.210          C  
ATOM   8236  NE  ARG A 550     -55.776  18.075  22.015  1.00  0.210          N  
ATOM   8237  CZ  ARG A 550     -56.339  17.495  23.100  1.00  0.210          C  
ATOM   8238  NH1 ARG A 550     -55.627  16.798  23.972  1.00  0.210          N  
ATOM   8239  NH2 ARG A 550     -57.638  17.636  23.266  1.00  0.210          N  
ATOM   8240  H   ARG A 550     -54.892  15.394  17.438  1.00  0.170          H  
ATOM   8241  HA  ARG A 550     -55.182  18.366  17.596  1.00  0.180          H  
ATOM   8242 1HB  ARG A 550     -55.704  17.078  19.647  1.00  0.250          H  
ATOM   8243 2HB  ARG A 550     -54.117  16.334  19.596  1.00  0.250          H  
ATOM   8244 1HG  ARG A 550     -53.060  18.483  20.053  1.00  0.250          H  
ATOM   8245 2HG  ARG A 550     -54.652  19.293  19.983  1.00  0.250          H  
ATOM   8246 1HD  ARG A 550     -53.969  17.035  21.850  1.00  0.250          H  
ATOM   8247 2HD  ARG A 550     -53.821  18.763  22.274  1.00  0.250          H  
ATOM   8248  HE  ARG A 550     -56.428  18.596  21.402  1.00  0.250          H  
ATOM   8249 1HH1 ARG A 550     -54.635  16.672  23.848  1.00  0.250          H  
ATOM   8250 2HH1 ARG A 550     -56.085  16.366  24.763  1.00  0.250          H  
ATOM   8251 1HH2 ARG A 550     -58.166  18.175  22.559  1.00  0.250          H  
ATOM   8252 2HH2 ARG A 550     -58.105  17.212  24.050  1.00  0.250          H  
ATOM   8253  N   TYR A 551     -52.763  18.823  17.123  1.00  0.170          N  
ATOM   8254  CA  TYR A 551     -51.425  18.932  16.584  1.00  0.290          C  
ATOM   8255  C   TYR A 551     -50.624  20.140  17.012  1.00  0.180          C  
ATOM   8256  O   TYR A 551     -51.148  21.144  17.528  1.00  0.190          O  
ATOM   8257  CB  TYR A 551     -51.523  18.860  15.056  1.00  0.360          C  
ATOM   8258  CG  TYR A 551     -52.322  19.943  14.463  1.00  0.360          C  
ATOM   8259  CD1 TYR A 551     -51.714  21.098  14.078  1.00  0.360          C  
ATOM   8260  CD2 TYR A 551     -53.693  19.789  14.316  1.00  0.360          C  
ATOM   8261  CE1 TYR A 551     -52.471  22.107  13.591  1.00  0.360          C  
ATOM   8262  CE2 TYR A 551     -54.433  20.811  13.823  1.00  0.360          C  
ATOM   8263  CZ  TYR A 551     -53.830  21.966  13.488  1.00  0.360          C  
ATOM   8264  OH  TYR A 551     -54.562  23.029  13.061  1.00  0.360          O  
ATOM   8265  H   TYR A 551     -53.342  19.652  17.298  1.00  0.200          H  
ATOM   8266  HA  TYR A 551     -50.861  18.067  16.926  1.00  0.350          H  
ATOM   8267 1HB  TYR A 551     -50.535  18.889  14.604  1.00  0.430          H  
ATOM   8268 2HB  TYR A 551     -51.973  17.933  14.801  1.00  0.430          H  
ATOM   8269  HD1 TYR A 551     -50.636  21.219  14.184  1.00  0.430          H  
ATOM   8270  HD2 TYR A 551     -54.183  18.862  14.619  1.00  0.430          H  
ATOM   8271  HE1 TYR A 551     -52.009  23.046  13.298  1.00  0.430          H  
ATOM   8272  HE2 TYR A 551     -55.497  20.718  13.728  1.00  0.430          H  
ATOM   8273  HH  TYR A 551     -54.251  23.821  13.575  1.00  0.430          H  
ATOM   8274  N   ASP A 552     -49.323  20.009  16.790  1.00  0.140          N  
ATOM   8275  CA  ASP A 552     -48.388  21.074  17.076  1.00  0.120          C  
ATOM   8276  C   ASP A 552     -47.145  20.974  16.180  1.00  0.090          C  
ATOM   8277  O   ASP A 552     -46.966  19.997  15.439  1.00  0.120          O  
ATOM   8278  CB  ASP A 552     -48.052  21.045  18.592  1.00  0.180          C  
ATOM   8279  CG  ASP A 552     -47.348  19.754  19.150  1.00  0.180          C  
ATOM   8280  OD1 ASP A 552     -47.655  19.340  20.258  1.00  0.180          O  
ATOM   8281  OD2 ASP A 552     -46.524  19.198  18.476  1.00  0.180          O  
ATOM   8282  H   ASP A 552     -49.002  19.118  16.389  1.00  0.170          H  
ATOM   8283  HA  ASP A 552     -48.868  22.027  16.860  1.00  0.140          H  
ATOM   8284 1HB  ASP A 552     -47.406  21.879  18.828  1.00  0.210          H  
ATOM   8285 2HB  ASP A 552     -48.971  21.198  19.161  1.00  0.210          H  
ATOM   8286  N   THR A 553     -46.286  21.992  16.252  1.00  0.110          N  
ATOM   8287  CA  THR A 553     -45.072  22.032  15.439  1.00  0.100          C  
ATOM   8288  C   THR A 553     -43.834  22.238  16.291  1.00  0.090          C  
ATOM   8289  O   THR A 553     -43.760  23.163  17.105  1.00  0.100          O  
ATOM   8290  CB  THR A 553     -45.153  23.155  14.367  1.00  0.140          C  
ATOM   8291  OG1 THR A 553     -46.278  22.931  13.511  1.00  0.140          O  
ATOM   8292  CG2 THR A 553     -43.898  23.156  13.502  1.00  0.140          C  
ATOM   8293  H   THR A 553     -46.494  22.763  16.888  1.00  0.130          H  
ATOM   8294  HA  THR A 553     -44.962  21.078  14.929  1.00  0.120          H  
ATOM   8295  HB  THR A 553     -45.258  24.122  14.850  1.00  0.170          H  
ATOM   8296  HG1 THR A 553     -47.084  23.082  14.006  1.00  0.170          H  
ATOM   8297 1HG2 THR A 553     -43.985  23.929  12.746  1.00  0.170          H  
ATOM   8298 2HG2 THR A 553     -43.010  23.342  14.104  1.00  0.170          H  
ATOM   8299 3HG2 THR A 553     -43.815  22.194  13.025  1.00  0.170          H  
ATOM   8300  N   GLU A 554     -42.849  21.375  16.101  1.00  0.080          N  
ATOM   8301  CA  GLU A 554     -41.615  21.484  16.859  1.00  0.110          C  
ATOM   8302  C   GLU A 554     -40.499  22.006  15.971  1.00  0.120          C  
ATOM   8303  O   GLU A 554     -40.081  21.326  15.030  1.00  0.130          O  
ATOM   8304  CB  GLU A 554     -41.237  20.137  17.462  1.00  0.140          C  
ATOM   8305  CG  GLU A 554     -40.009  20.183  18.330  1.00  0.140          C  
ATOM   8306  CD  GLU A 554     -39.655  18.865  18.903  1.00  0.140          C  
ATOM   8307  OE1 GLU A 554     -39.418  17.955  18.151  1.00  0.140          O  
ATOM   8308  OE2 GLU A 554     -39.617  18.748  20.100  1.00  0.140          O  
ATOM   8309  H   GLU A 554     -42.975  20.643  15.396  1.00  0.100          H  
ATOM   8310  HA  GLU A 554     -41.756  22.194  17.672  1.00  0.130          H  
ATOM   8311 1HB  GLU A 554     -42.064  19.776  18.073  1.00  0.170          H  
ATOM   8312 2HB  GLU A 554     -41.074  19.409  16.666  1.00  0.170          H  
ATOM   8313 1HG  GLU A 554     -39.170  20.561  17.757  1.00  0.170          H  
ATOM   8314 2HG  GLU A 554     -40.194  20.886  19.144  1.00  0.170          H  
ATOM   8315  N   LEU A 555     -40.024  23.220  16.267  1.00  0.140          N  
ATOM   8316  CA  LEU A 555     -38.985  23.870  15.476  1.00  0.140          C  
ATOM   8317  C   LEU A 555     -37.600  23.757  16.124  1.00  0.140          C  
ATOM   8318  O   LEU A 555     -37.412  24.135  17.295  1.00  0.140          O  
ATOM   8319  CB  LEU A 555     -39.321  25.347  15.304  1.00  0.200          C  
ATOM   8320  CG  LEU A 555     -38.309  26.186  14.527  1.00  0.200          C  
ATOM   8321  CD1 LEU A 555     -38.283  25.754  13.044  1.00  0.200          C  
ATOM   8322  CD2 LEU A 555     -38.662  27.643  14.693  1.00  0.200          C  
ATOM   8323  H   LEU A 555     -40.409  23.736  17.065  1.00  0.170          H  
ATOM   8324  HA  LEU A 555     -38.947  23.381  14.504  1.00  0.170          H  
ATOM   8325 1HB  LEU A 555     -40.276  25.419  14.798  1.00  0.240          H  
ATOM   8326 2HB  LEU A 555     -39.429  25.786  16.297  1.00  0.240          H  
ATOM   8327  HG  LEU A 555     -37.317  26.020  14.931  1.00  0.240          H  
ATOM   8328 1HD1 LEU A 555     -37.562  26.346  12.537  1.00  0.240          H  
ATOM   8329 2HD1 LEU A 555     -38.006  24.709  12.943  1.00  0.240          H  
ATOM   8330 3HD1 LEU A 555     -39.265  25.911  12.599  1.00  0.240          H  
ATOM   8331 1HD2 LEU A 555     -37.936  28.250  14.173  1.00  0.240          H  
ATOM   8332 2HD2 LEU A 555     -39.660  27.826  14.286  1.00  0.240          H  
ATOM   8333 3HD2 LEU A 555     -38.649  27.903  15.753  1.00  0.240          H  
ATOM   8334  N   LEU A 556     -36.640  23.278  15.329  1.00  0.130          N  
ATOM   8335  CA  LEU A 556     -35.244  23.080  15.694  1.00  0.140          C  
ATOM   8336  C   LEU A 556     -34.250  23.739  14.721  1.00  0.130          C  
ATOM   8337  O   LEU A 556     -34.560  24.032  13.558  1.00  0.140          O  
ATOM   8338  CB  LEU A 556     -34.929  21.577  15.738  1.00  0.190          C  
ATOM   8339  CG  LEU A 556     -35.750  20.760  16.730  1.00  0.190          C  
ATOM   8340  CD1 LEU A 556     -36.837  19.954  15.981  1.00  0.190          C  
ATOM   8341  CD2 LEU A 556     -34.831  19.897  17.510  1.00  0.190          C  
ATOM   8342  H   LEU A 556     -36.901  22.980  14.395  1.00  0.160          H  
ATOM   8343  HA  LEU A 556     -35.087  23.512  16.677  1.00  0.170          H  
ATOM   8344 1HB  LEU A 556     -35.103  21.167  14.741  1.00  0.230          H  
ATOM   8345 2HB  LEU A 556     -33.873  21.451  15.980  1.00  0.230          H  
ATOM   8346  HG  LEU A 556     -36.263  21.434  17.410  1.00  0.230          H  
ATOM   8347 1HD1 LEU A 556     -37.429  19.385  16.694  1.00  0.230          H  
ATOM   8348 2HD1 LEU A 556     -37.492  20.631  15.435  1.00  0.230          H  
ATOM   8349 3HD1 LEU A 556     -36.364  19.267  15.280  1.00  0.230          H  
ATOM   8350 1HD2 LEU A 556     -35.396  19.334  18.240  1.00  0.230          H  
ATOM   8351 2HD2 LEU A 556     -34.316  19.211  16.841  1.00  0.230          H  
ATOM   8352 3HD2 LEU A 556     -34.103  20.523  18.018  1.00  0.230          H  
ATOM   8353  N   THR A 557     -33.025  23.950  15.192  1.00  0.120          N  
ATOM   8354  CA  THR A 557     -31.955  24.442  14.323  1.00  0.120          C  
ATOM   8355  C   THR A 557     -30.648  23.679  14.534  1.00  0.120          C  
ATOM   8356  O   THR A 557     -30.613  22.627  15.184  1.00  0.110          O  
ATOM   8357  CB  THR A 557     -31.725  25.941  14.499  1.00  0.170          C  
ATOM   8358  OG1 THR A 557     -30.848  26.405  13.461  1.00  0.170          O  
ATOM   8359  CG2 THR A 557     -31.123  26.236  15.869  1.00  0.170          C  
ATOM   8360  H   THR A 557     -32.844  23.750  16.173  1.00  0.140          H  
ATOM   8361  HA  THR A 557     -32.254  24.283  13.284  1.00  0.140          H  
ATOM   8362  HB  THR A 557     -32.671  26.440  14.393  1.00  0.200          H  
ATOM   8363  HG1 THR A 557     -31.335  26.302  12.599  1.00  0.200          H  
ATOM   8364 1HG2 THR A 557     -30.998  27.287  15.961  1.00  0.200          H  
ATOM   8365 2HG2 THR A 557     -31.802  25.880  16.641  1.00  0.200          H  
ATOM   8366 3HG2 THR A 557     -30.161  25.756  15.998  1.00  0.200          H  
ATOM   8367  N   ASP A 558     -29.580  24.196  13.934  1.00  0.140          N  
ATOM   8368  CA  ASP A 558     -28.246  23.607  13.946  1.00  0.170          C  
ATOM   8369  C   ASP A 558     -27.450  23.939  15.197  1.00  0.160          C  
ATOM   8370  O   ASP A 558     -27.159  25.109  15.450  1.00  0.260          O  
ATOM   8371  CB  ASP A 558     -27.446  24.173  12.773  1.00  0.230          C  
ATOM   8372  CG  ASP A 558     -27.895  23.725  11.385  1.00  0.230          C  
ATOM   8373  OD1 ASP A 558     -27.865  22.534  11.132  1.00  0.230          O  
ATOM   8374  OD2 ASP A 558     -28.286  24.584  10.582  1.00  0.230          O  
ATOM   8375  H   ASP A 558     -29.720  25.078  13.454  1.00  0.170          H  
ATOM   8376  HA  ASP A 558     -28.339  22.522  13.863  1.00  0.200          H  
ATOM   8377 1HB  ASP A 558     -27.474  25.261  12.816  1.00  0.270          H  
ATOM   8378 2HB  ASP A 558     -26.427  23.873  12.915  1.00  0.270          H  
ATOM   8379  N   HIS A 559     -27.115  22.945  16.011  1.00  0.120          N  
ATOM   8380  CA  HIS A 559     -26.327  23.245  17.191  1.00  0.130          C  
ATOM   8381  C   HIS A 559     -24.858  23.447  16.771  1.00  0.140          C  
ATOM   8382  O   HIS A 559     -24.333  22.698  15.935  1.00  0.220          O  
ATOM   8383  CB  HIS A 559     -26.484  22.147  18.232  1.00  0.180          C  
ATOM   8384  CG  HIS A 559     -25.862  22.478  19.509  1.00  0.180          C  
ATOM   8385  ND1 HIS A 559     -24.518  22.343  19.719  1.00  0.180          N  
ATOM   8386  CD2 HIS A 559     -26.381  22.968  20.651  1.00  0.180          C  
ATOM   8387  CE1 HIS A 559     -24.226  22.738  20.940  1.00  0.180          C  
ATOM   8388  NE2 HIS A 559     -25.345  23.123  21.530  1.00  0.180          N  
ATOM   8389  H   HIS A 559     -27.372  21.968  15.826  1.00  0.140          H  
ATOM   8390  HA  HIS A 559     -26.672  24.175  17.640  1.00  0.160          H  
ATOM   8391 1HB  HIS A 559     -27.533  21.932  18.393  1.00  0.210          H  
ATOM   8392 2HB  HIS A 559     -26.021  21.247  17.857  1.00  0.210          H  
ATOM   8393  HD1 HIS A 559     -23.961  21.664  19.201  1.00  0.210          H  
ATOM   8394  HD2 HIS A 559     -27.397  23.239  20.946  1.00  0.210          H  
ATOM   8395  HE1 HIS A 559     -23.198  22.711  21.298  1.00  0.210          H  
ATOM   8396  N   VAL A 560     -24.222  24.477  17.319  1.00  0.120          N  
ATOM   8397  CA  VAL A 560     -22.824  24.837  17.053  1.00  0.120          C  
ATOM   8398  C   VAL A 560     -22.057  25.024  18.347  1.00  0.110          C  
ATOM   8399  O   VAL A 560     -22.603  25.567  19.300  1.00  0.140          O  
ATOM   8400  CB  VAL A 560     -22.746  26.124  16.193  1.00  0.170          C  
ATOM   8401  CG1 VAL A 560     -21.303  26.603  16.006  1.00  0.170          C  
ATOM   8402  CG2 VAL A 560     -23.303  25.855  14.822  1.00  0.170          C  
ATOM   8403  H   VAL A 560     -24.737  25.036  17.986  1.00  0.140          H  
ATOM   8404  HA  VAL A 560     -22.355  24.027  16.498  1.00  0.140          H  
ATOM   8405  HB  VAL A 560     -23.310  26.892  16.676  1.00  0.200          H  
ATOM   8406 1HG1 VAL A 560     -21.310  27.487  15.394  1.00  0.200          H  
ATOM   8407 2HG1 VAL A 560     -20.844  26.841  16.961  1.00  0.200          H  
ATOM   8408 3HG1 VAL A 560     -20.734  25.863  15.513  1.00  0.200          H  
ATOM   8409 1HG2 VAL A 560     -23.242  26.753  14.228  1.00  0.200          H  
ATOM   8410 2HG2 VAL A 560     -22.718  25.098  14.358  1.00  0.200          H  
ATOM   8411 3HG2 VAL A 560     -24.341  25.531  14.888  1.00  0.200          H  
ATOM   8412  N   ASP A 561     -20.814  24.531  18.387  1.00  0.100          N  
ATOM   8413  CA  ASP A 561     -19.923  24.678  19.540  1.00  0.100          C  
ATOM   8414  C   ASP A 561     -19.075  25.960  19.393  1.00  0.130          C  
ATOM   8415  O   ASP A 561     -18.138  25.964  18.576  1.00  0.190          O  
ATOM   8416  CB  ASP A 561     -19.011  23.462  19.715  1.00  0.140          C  
ATOM   8417  CG  ASP A 561     -18.092  23.534  20.967  1.00  0.140          C  
ATOM   8418  OD1 ASP A 561     -17.822  24.626  21.466  1.00  0.140          O  
ATOM   8419  OD2 ASP A 561     -17.672  22.463  21.426  1.00  0.140          O  
ATOM   8420  H   ASP A 561     -20.461  24.087  17.531  1.00  0.120          H  
ATOM   8421  HA  ASP A 561     -20.532  24.704  20.433  1.00  0.120          H  
ATOM   8422 1HB  ASP A 561     -19.615  22.583  19.823  1.00  0.170          H  
ATOM   8423 2HB  ASP A 561     -18.404  23.336  18.818  1.00  0.170          H  
ATOM   8424  N   PRO A 562     -19.359  27.048  20.149  1.00  0.160          N  
ATOM   8425  CA  PRO A 562     -18.733  28.358  20.080  1.00  0.240          C  
ATOM   8426  C   PRO A 562     -17.231  28.353  20.328  1.00  0.250          C  
ATOM   8427  O   PRO A 562     -16.561  29.329  20.002  1.00  0.340          O  
ATOM   8428  CB  PRO A 562     -19.415  29.142  21.208  1.00  0.360          C  
ATOM   8429  CG  PRO A 562     -20.711  28.455  21.434  1.00  0.360          C  
ATOM   8430  CD  PRO A 562     -20.415  26.997  21.207  1.00  0.360          C  
ATOM   8431  HA  PRO A 562     -18.966  28.813  19.106  1.00  0.290          H  
ATOM   8432 1HB  PRO A 562     -18.768  29.148  22.099  1.00  0.430          H  
ATOM   8433 2HB  PRO A 562     -19.547  30.191  20.901  1.00  0.430          H  
ATOM   8434 1HG  PRO A 562     -21.087  28.662  22.445  1.00  0.430          H  
ATOM   8435 2HG  PRO A 562     -21.466  28.841  20.725  1.00  0.430          H  
ATOM   8436 1HD  PRO A 562     -20.029  26.506  22.117  1.00  0.430          H  
ATOM   8437 2HD  PRO A 562     -21.337  26.583  20.880  1.00  0.430          H  
ATOM   8438  N   GLN A 563     -16.687  27.286  20.929  1.00  0.190          N  
ATOM   8439  CA  GLN A 563     -15.255  27.302  21.210  1.00  0.210          C  
ATOM   8440  C   GLN A 563     -14.450  26.805  20.019  1.00  0.190          C  
ATOM   8441  O   GLN A 563     -13.218  26.845  20.028  1.00  0.210          O  
ATOM   8442  CB  GLN A 563     -14.942  26.440  22.431  1.00  0.290          C  
ATOM   8443  CG  GLN A 563     -15.654  26.876  23.694  1.00  0.290          C  
ATOM   8444  CD  GLN A 563     -15.359  28.296  24.061  1.00  0.290          C  
ATOM   8445  OE1 GLN A 563     -14.203  28.721  24.100  1.00  0.290          O  
ATOM   8446  NE2 GLN A 563     -16.410  29.050  24.339  1.00  0.290          N  
ATOM   8447  H   GLN A 563     -17.234  26.443  21.176  1.00  0.230          H  
ATOM   8448  HA  GLN A 563     -14.950  28.327  21.413  1.00  0.250          H  
ATOM   8449 1HB  GLN A 563     -15.240  25.409  22.222  1.00  0.340          H  
ATOM   8450 2HB  GLN A 563     -13.870  26.444  22.619  1.00  0.340          H  
ATOM   8451 1HG  GLN A 563     -16.729  26.779  23.533  1.00  0.340          H  
ATOM   8452 2HG  GLN A 563     -15.340  26.235  24.516  1.00  0.340          H  
ATOM   8453 1HE2 GLN A 563     -16.285  30.012  24.594  1.00  0.340          H  
ATOM   8454 2HE2 GLN A 563     -17.329  28.655  24.308  1.00  0.340          H  
ATOM   8455  N   LYS A 564     -15.154  26.315  19.004  1.00  0.190          N  
ATOM   8456  CA  LYS A 564     -14.544  25.804  17.788  1.00  0.200          C  
ATOM   8457  C   LYS A 564     -15.083  26.527  16.555  1.00  0.170          C  
ATOM   8458  O   LYS A 564     -14.377  26.661  15.554  1.00  0.170          O  
ATOM   8459  CB  LYS A 564     -14.753  24.297  17.682  1.00  0.280          C  
ATOM   8460  CG  LYS A 564     -13.994  23.493  18.755  1.00  0.280          C  
ATOM   8461  CD  LYS A 564     -14.160  21.968  18.586  1.00  0.280          C  
ATOM   8462  CE  LYS A 564     -15.505  21.468  19.136  1.00  0.280          C  
ATOM   8463  NZ  LYS A 564     -15.547  21.511  20.630  1.00  0.280          N  
ATOM   8464  H   LYS A 564     -16.171  26.316  19.074  1.00  0.230          H  
ATOM   8465  HA  LYS A 564     -13.472  25.996  17.833  1.00  0.240          H  
ATOM   8466 1HB  LYS A 564     -15.819  24.086  17.757  1.00  0.330          H  
ATOM   8467 2HB  LYS A 564     -14.419  23.960  16.710  1.00  0.330          H  
ATOM   8468 1HG  LYS A 564     -12.934  23.743  18.691  1.00  0.330          H  
ATOM   8469 2HG  LYS A 564     -14.351  23.795  19.738  1.00  0.330          H  
ATOM   8470 1HD  LYS A 564     -14.090  21.708  17.530  1.00  0.330          H  
ATOM   8471 2HD  LYS A 564     -13.357  21.462  19.118  1.00  0.330          H  
ATOM   8472 1HE  LYS A 564     -16.299  22.092  18.753  1.00  0.330          H  
ATOM   8473 2HE  LYS A 564     -15.678  20.444  18.807  1.00  0.330          H  
ATOM   8474 1HZ  LYS A 564     -16.474  21.196  20.971  1.00  0.330          H  
ATOM   8475 2HZ  LYS A 564     -14.835  20.921  21.015  1.00  0.330          H  
ATOM   8476 3HZ  LYS A 564     -15.405  22.454  20.961  1.00  0.330          H  
ATOM   8477  N   GLY A 565     -16.350  26.974  16.620  1.00  0.150          N  
ATOM   8478  CA  GLY A 565     -17.002  27.603  15.475  1.00  0.140          C  
ATOM   8479  C   GLY A 565     -17.429  26.568  14.442  1.00  0.130          C  
ATOM   8480  O   GLY A 565     -17.484  26.863  13.242  1.00  0.160          O  
ATOM   8481  H   GLY A 565     -16.895  26.836  17.468  1.00  0.180          H  
ATOM   8482 1HA  GLY A 565     -17.876  28.154  15.823  1.00  0.170          H  
ATOM   8483 2HA  GLY A 565     -16.324  28.325  15.021  1.00  0.170          H  
ATOM   8484  N   ARG A 566     -17.688  25.349  14.921  1.00  0.140          N  
ATOM   8485  CA  ARG A 566     -18.053  24.201  14.105  1.00  0.120          C  
ATOM   8486  C   ARG A 566     -19.397  23.638  14.513  1.00  0.110          C  
ATOM   8487  O   ARG A 566     -19.801  23.722  15.681  1.00  0.150          O  
ATOM   8488  CB  ARG A 566     -17.014  23.105  14.268  1.00  0.180          C  
ATOM   8489  CG  ARG A 566     -15.654  23.481  13.795  1.00  0.180          C  
ATOM   8490  CD  ARG A 566     -14.639  22.432  14.048  1.00  0.180          C  
ATOM   8491  NE  ARG A 566     -13.317  22.929  13.726  1.00  0.180          N  
ATOM   8492  CZ  ARG A 566     -12.696  22.840  12.535  1.00  0.180          C  
ATOM   8493  NH1 ARG A 566     -13.251  22.231  11.508  1.00  0.180          N  
ATOM   8494  NH2 ARG A 566     -11.491  23.387  12.402  1.00  0.180          N  
ATOM   8495  H   ARG A 566     -17.669  25.224  15.924  1.00  0.170          H  
ATOM   8496  HA  ARG A 566     -18.105  24.499  13.062  1.00  0.140          H  
ATOM   8497 1HB  ARG A 566     -16.945  22.817  15.316  1.00  0.210          H  
ATOM   8498 2HB  ARG A 566     -17.330  22.224  13.700  1.00  0.210          H  
ATOM   8499 1HG  ARG A 566     -15.715  23.621  12.730  1.00  0.210          H  
ATOM   8500 2HG  ARG A 566     -15.327  24.405  14.265  1.00  0.210          H  
ATOM   8501 1HD  ARG A 566     -14.650  22.145  15.095  1.00  0.210          H  
ATOM   8502 2HD  ARG A 566     -14.842  21.552  13.439  1.00  0.210          H  
ATOM   8503  HE  ARG A 566     -12.822  23.408  14.464  1.00  0.210          H  
ATOM   8504 1HH1 ARG A 566     -14.185  21.781  11.574  1.00  0.210          H  
ATOM   8505 2HH1 ARG A 566     -12.746  22.183  10.637  1.00  0.210          H  
ATOM   8506 1HH2 ARG A 566     -11.062  23.855  13.190  1.00  0.210          H  
ATOM   8507 2HH2 ARG A 566     -10.999  23.332  11.523  1.00  0.210          H  
ATOM   8508  N   PHE A 567     -20.063  23.016  13.555  1.00  0.090          N  
ATOM   8509  CA  PHE A 567     -21.337  22.378  13.811  1.00  0.100          C  
ATOM   8510  C   PHE A 567     -21.081  21.168  14.666  1.00  0.100          C  
ATOM   8511  O   PHE A 567     -20.107  20.460  14.457  1.00  0.110          O  
ATOM   8512  CB  PHE A 567     -22.022  21.960  12.503  1.00  0.140          C  
ATOM   8513  CG  PHE A 567     -22.589  23.097  11.672  1.00  0.140          C  
ATOM   8514  CD1 PHE A 567     -22.018  23.465  10.475  1.00  0.140          C  
ATOM   8515  CD2 PHE A 567     -23.700  23.791  12.091  1.00  0.140          C  
ATOM   8516  CE1 PHE A 567     -22.550  24.481   9.710  1.00  0.140          C  
ATOM   8517  CE2 PHE A 567     -24.223  24.828  11.331  1.00  0.140          C  
ATOM   8518  CZ  PHE A 567     -23.647  25.164  10.139  1.00  0.140          C  
ATOM   8519  H   PHE A 567     -19.646  22.965  12.620  1.00  0.110          H  
ATOM   8520  HA  PHE A 567     -21.983  23.049  14.361  1.00  0.120          H  
ATOM   8521 1HB  PHE A 567     -21.296  21.425  11.883  1.00  0.160          H  
ATOM   8522 2HB  PHE A 567     -22.828  21.269  12.719  1.00  0.160          H  
ATOM   8523  HD1 PHE A 567     -21.146  22.955  10.124  1.00  0.160          H  
ATOM   8524  HD2 PHE A 567     -24.167  23.518  13.043  1.00  0.160          H  
ATOM   8525  HE1 PHE A 567     -22.078  24.747   8.762  1.00  0.160          H  
ATOM   8526  HE2 PHE A 567     -25.094  25.376  11.680  1.00  0.160          H  
ATOM   8527  HZ  PHE A 567     -24.052  25.980   9.535  1.00  0.160          H  
ATOM   8528  N   THR A 568     -21.977  20.878  15.604  1.00  0.110          N  
ATOM   8529  CA  THR A 568     -21.781  19.693  16.448  1.00  0.110          C  
ATOM   8530  C   THR A 568     -22.513  18.487  15.905  1.00  0.130          C  
ATOM   8531  O   THR A 568     -22.447  17.395  16.467  1.00  0.150          O  
ATOM   8532  CB  THR A 568     -22.195  19.975  17.905  1.00  0.150          C  
ATOM   8533  OG1 THR A 568     -23.588  20.309  17.992  1.00  0.150          O  
ATOM   8534  CG2 THR A 568     -21.416  21.150  18.365  1.00  0.150          C  
ATOM   8535  H   THR A 568     -22.782  21.499  15.763  1.00  0.130          H  
ATOM   8536  HA  THR A 568     -20.716  19.447  16.452  1.00  0.130          H  
ATOM   8537  HB  THR A 568     -21.982  19.112  18.535  1.00  0.180          H  
ATOM   8538  HG1 THR A 568     -24.138  19.497  18.124  1.00  0.180          H  
ATOM   8539 1HG2 THR A 568     -21.680  21.382  19.392  1.00  0.180          H  
ATOM   8540 2HG2 THR A 568     -20.355  20.918  18.298  1.00  0.180          H  
ATOM   8541 3HG2 THR A 568     -21.641  21.996  17.736  1.00  0.180          H  
ATOM   8542  N   LEU A 569     -23.220  18.711  14.805  1.00  0.130          N  
ATOM   8543  CA  LEU A 569     -24.018  17.723  14.097  1.00  0.150          C  
ATOM   8544  C   LEU A 569     -25.144  17.156  14.952  1.00  0.140          C  
ATOM   8545  O   LEU A 569     -25.600  16.033  14.742  1.00  0.200          O  
ATOM   8546  CB  LEU A 569     -23.091  16.626  13.569  1.00  0.200          C  
ATOM   8547  CG  LEU A 569     -21.904  17.136  12.681  1.00  0.200          C  
ATOM   8548  CD1 LEU A 569     -21.024  15.961  12.299  1.00  0.200          C  
ATOM   8549  CD2 LEU A 569     -22.453  17.846  11.427  1.00  0.200          C  
ATOM   8550  H   LEU A 569     -23.175  19.647  14.434  1.00  0.160          H  
ATOM   8551  HA  LEU A 569     -24.497  18.217  13.256  1.00  0.180          H  
ATOM   8552 1HB  LEU A 569     -22.678  16.066  14.404  1.00  0.240          H  
ATOM   8553 2HB  LEU A 569     -23.678  15.952  12.962  1.00  0.240          H  
ATOM   8554  HG  LEU A 569     -21.284  17.833  13.256  1.00  0.240          H  
ATOM   8555 1HD1 LEU A 569     -20.182  16.316  11.711  1.00  0.240          H  
ATOM   8556 2HD1 LEU A 569     -20.641  15.490  13.208  1.00  0.240          H  
ATOM   8557 3HD1 LEU A 569     -21.596  15.240  11.724  1.00  0.240          H  
ATOM   8558 1HD2 LEU A 569     -21.641  18.181  10.821  1.00  0.240          H  
ATOM   8559 2HD2 LEU A 569     -23.058  17.151  10.863  1.00  0.240          H  
ATOM   8560 3HD2 LEU A 569     -23.053  18.705  11.692  1.00  0.240          H  
ATOM   8561  N   THR A 570     -25.595  17.967  15.891  1.00  0.130          N  
ATOM   8562  CA  THR A 570     -26.704  17.686  16.768  1.00  0.110          C  
ATOM   8563  C   THR A 570     -27.663  18.837  16.590  1.00  0.110          C  
ATOM   8564  O   THR A 570     -27.291  19.891  16.055  1.00  0.130          O  
ATOM   8565  CB  THR A 570     -26.277  17.558  18.247  1.00  0.160          C  
ATOM   8566  OG1 THR A 570     -25.730  18.806  18.703  1.00  0.160          O  
ATOM   8567  CG2 THR A 570     -25.245  16.471  18.401  1.00  0.160          C  
ATOM   8568  H   THR A 570     -25.131  18.856  15.991  1.00  0.160          H  
ATOM   8569  HA  THR A 570     -27.198  16.765  16.457  1.00  0.130          H  
ATOM   8570  HB  THR A 570     -27.147  17.312  18.852  1.00  0.190          H  
ATOM   8571  HG1 THR A 570     -26.455  19.431  18.871  1.00  0.190          H  
ATOM   8572 1HG2 THR A 570     -24.958  16.387  19.447  1.00  0.190          H  
ATOM   8573 2HG2 THR A 570     -25.662  15.525  18.060  1.00  0.190          H  
ATOM   8574 3HG2 THR A 570     -24.374  16.707  17.813  1.00  0.190          H  
ATOM   8575  N   SER A 571     -28.889  18.647  17.027  1.00  0.100          N  
ATOM   8576  CA  SER A 571     -29.897  19.675  16.909  1.00  0.100          C  
ATOM   8577  C   SER A 571     -30.080  20.507  18.161  1.00  0.110          C  
ATOM   8578  O   SER A 571     -29.748  20.088  19.275  1.00  0.120          O  
ATOM   8579  CB  SER A 571     -31.182  18.997  16.549  1.00  0.140          C  
ATOM   8580  OG  SER A 571     -31.537  18.128  17.565  1.00  0.140          O  
ATOM   8581  H   SER A 571     -29.163  17.769  17.450  1.00  0.120          H  
ATOM   8582  HA  SER A 571     -29.615  20.346  16.094  1.00  0.120          H  
ATOM   8583 1HB  SER A 571     -31.961  19.739  16.399  1.00  0.170          H  
ATOM   8584 2HB  SER A 571     -31.066  18.448  15.625  1.00  0.170          H  
ATOM   8585  HG  SER A 571     -32.341  17.673  17.263  1.00  0.170          H  
ATOM   8586  N   ARG A 572     -30.679  21.671  17.962  1.00  0.120          N  
ATOM   8587  CA  ARG A 572     -31.047  22.579  19.031  1.00  0.120          C  
ATOM   8588  C   ARG A 572     -32.521  22.935  18.960  1.00  0.120          C  
ATOM   8589  O   ARG A 572     -32.997  23.450  17.951  1.00  0.130          O  
ATOM   8590  CB  ARG A 572     -30.242  23.861  18.925  1.00  0.170          C  
ATOM   8591  CG  ARG A 572     -30.571  24.896  19.969  1.00  0.170          C  
ATOM   8592  CD  ARG A 572     -29.784  26.112  19.811  1.00  0.170          C  
ATOM   8593  NE  ARG A 572     -30.150  27.081  20.821  1.00  0.170          N  
ATOM   8594  CZ  ARG A 572     -29.615  28.304  20.966  1.00  0.170          C  
ATOM   8595  NH1 ARG A 572     -28.679  28.746  20.164  1.00  0.170          N  
ATOM   8596  NH2 ARG A 572     -30.024  29.092  21.936  1.00  0.170          N  
ATOM   8597  H   ARG A 572     -30.859  21.941  16.992  1.00  0.140          H  
ATOM   8598  HA  ARG A 572     -30.844  22.098  19.988  1.00  0.140          H  
ATOM   8599 1HB  ARG A 572     -29.186  23.633  19.008  1.00  0.200          H  
ATOM   8600 2HB  ARG A 572     -30.398  24.301  17.950  1.00  0.200          H  
ATOM   8601 1HG  ARG A 572     -31.621  25.186  19.890  1.00  0.200          H  
ATOM   8602 2HG  ARG A 572     -30.380  24.490  20.962  1.00  0.200          H  
ATOM   8603 1HD  ARG A 572     -28.722  25.880  19.913  1.00  0.200          H  
ATOM   8604 2HD  ARG A 572     -29.979  26.544  18.828  1.00  0.200          H  
ATOM   8605  HE  ARG A 572     -30.869  26.809  21.482  1.00  0.200          H  
ATOM   8606 1HH1 ARG A 572     -28.332  28.183  19.409  1.00  0.200          H  
ATOM   8607 2HH1 ARG A 572     -28.308  29.691  20.340  1.00  0.200          H  
ATOM   8608 1HH2 ARG A 572     -30.742  28.796  22.578  1.00  0.200          H  
ATOM   8609 2HH2 ARG A 572     -29.587  30.026  22.019  1.00  0.200          H  
ATOM   8610  N   SER A 573     -33.263  22.663  20.017  1.00  0.130          N  
ATOM   8611  CA  SER A 573     -34.686  22.992  19.990  1.00  0.140          C  
ATOM   8612  C   SER A 573     -34.845  24.494  20.143  1.00  0.130          C  
ATOM   8613  O   SER A 573     -34.165  25.095  20.980  1.00  0.120          O  
ATOM   8614  CB  SER A 573     -35.427  22.272  21.096  1.00  0.190          C  
ATOM   8615  OG  SER A 573     -36.768  22.668  21.139  1.00  0.190          O  
ATOM   8616  H   SER A 573     -32.835  22.253  20.838  1.00  0.160          H  
ATOM   8617  HA  SER A 573     -35.106  22.699  19.033  1.00  0.170          H  
ATOM   8618 1HB  SER A 573     -35.376  21.204  20.928  1.00  0.230          H  
ATOM   8619 2HB  SER A 573     -34.950  22.480  22.052  1.00  0.230          H  
ATOM   8620  HG  SER A 573     -37.161  22.190  21.875  1.00  0.230          H  
ATOM   8621  N   LEU A 574     -35.719  25.114  19.348  1.00  0.140          N  
ATOM   8622  CA  LEU A 574     -35.958  26.545  19.503  1.00  0.130          C  
ATOM   8623  C   LEU A 574     -37.305  26.838  20.149  1.00  0.130          C  
ATOM   8624  O   LEU A 574     -37.384  27.626  21.098  1.00  0.130          O  
ATOM   8625  CB  LEU A 574     -35.896  27.249  18.143  1.00  0.190          C  
ATOM   8626  CG  LEU A 574     -34.568  27.222  17.385  1.00  0.190          C  
ATOM   8627  CD1 LEU A 574     -34.791  27.913  16.040  1.00  0.190          C  
ATOM   8628  CD2 LEU A 574     -33.467  27.936  18.206  1.00  0.190          C  
ATOM   8629  H   LEU A 574     -36.239  24.589  18.645  1.00  0.170          H  
ATOM   8630  HA  LEU A 574     -35.200  26.956  20.161  1.00  0.160          H  
ATOM   8631 1HB  LEU A 574     -36.651  26.804  17.495  1.00  0.220          H  
ATOM   8632 2HB  LEU A 574     -36.147  28.264  18.285  1.00  0.220          H  
ATOM   8633  HG  LEU A 574     -34.266  26.189  17.196  1.00  0.220          H  
ATOM   8634 1HD1 LEU A 574     -33.885  27.912  15.471  1.00  0.220          H  
ATOM   8635 2HD1 LEU A 574     -35.557  27.393  15.485  1.00  0.220          H  
ATOM   8636 3HD1 LEU A 574     -35.101  28.935  16.207  1.00  0.220          H  
ATOM   8637 1HD2 LEU A 574     -32.543  27.931  17.660  1.00  0.220          H  
ATOM   8638 2HD2 LEU A 574     -33.764  28.966  18.392  1.00  0.220          H  
ATOM   8639 3HD2 LEU A 574     -33.309  27.428  19.153  1.00  0.220          H  
ATOM   8640  N   LYS A 575     -38.365  26.220  19.620  1.00  0.130          N  
ATOM   8641  CA  LYS A 575     -39.714  26.449  20.135  1.00  0.120          C  
ATOM   8642  C   LYS A 575     -40.756  25.458  19.641  1.00  0.110          C  
ATOM   8643  O   LYS A 575     -40.757  25.058  18.473  1.00  0.130          O  
ATOM   8644  CB  LYS A 575     -40.183  27.875  19.808  1.00  0.170          C  
ATOM   8645  CG  LYS A 575     -41.590  28.233  20.305  1.00  0.170          C  
ATOM   8646  CD  LYS A 575     -41.893  29.708  20.156  1.00  0.170          C  
ATOM   8647  CE  LYS A 575     -43.347  30.008  20.532  1.00  0.170          C  
ATOM   8648  NZ  LYS A 575     -43.590  29.923  22.012  1.00  0.170          N  
ATOM   8649  H   LYS A 575     -38.206  25.569  18.847  1.00  0.160          H  
ATOM   8650  HA  LYS A 575     -39.671  26.353  21.221  1.00  0.140          H  
ATOM   8651 1HB  LYS A 575     -39.521  28.581  20.287  1.00  0.210          H  
ATOM   8652 2HB  LYS A 575     -40.134  28.044  18.735  1.00  0.210          H  
ATOM   8653 1HG  LYS A 575     -42.327  27.702  19.707  1.00  0.210          H  
ATOM   8654 2HG  LYS A 575     -41.703  27.939  21.343  1.00  0.210          H  
ATOM   8655 1HD  LYS A 575     -41.229  30.281  20.805  1.00  0.210          H  
ATOM   8656 2HD  LYS A 575     -41.711  30.015  19.134  1.00  0.210          H  
ATOM   8657 1HE  LYS A 575     -43.604  31.007  20.185  1.00  0.210          H  
ATOM   8658 2HE  LYS A 575     -43.992  29.283  20.030  1.00  0.210          H  
ATOM   8659 1HZ  LYS A 575     -44.562  30.125  22.203  1.00  0.210          H  
ATOM   8660 2HZ  LYS A 575     -43.370  29.002  22.365  1.00  0.210          H  
ATOM   8661 3HZ  LYS A 575     -43.009  30.601  22.482  1.00  0.210          H  
ATOM   8662  N   THR A 576     -41.711  25.149  20.512  1.00  0.100          N  
ATOM   8663  CA  THR A 576     -42.864  24.371  20.097  1.00  0.100          C  
ATOM   8664  C   THR A 576     -44.021  25.341  19.945  1.00  0.110          C  
ATOM   8665  O   THR A 576     -44.293  26.155  20.834  1.00  0.120          O  
ATOM   8666  CB  THR A 576     -43.240  23.247  21.090  1.00  0.140          C  
ATOM   8667  OG1 THR A 576     -42.141  22.335  21.216  1.00  0.140          O  
ATOM   8668  CG2 THR A 576     -44.479  22.460  20.547  1.00  0.140          C  
ATOM   8669  H   THR A 576     -41.652  25.483  21.463  1.00  0.120          H  
ATOM   8670  HA  THR A 576     -42.668  23.921  19.129  1.00  0.120          H  
ATOM   8671  HB  THR A 576     -43.473  23.673  22.064  1.00  0.170          H  
ATOM   8672  HG1 THR A 576     -41.420  22.767  21.674  1.00  0.170          H  
ATOM   8673 1HG2 THR A 576     -44.732  21.661  21.240  1.00  0.170          H  
ATOM   8674 2HG2 THR A 576     -45.336  23.121  20.441  1.00  0.170          H  
ATOM   8675 3HG2 THR A 576     -44.240  22.028  19.573  1.00  0.170          H  
ATOM   8676  N   TYR A 577     -44.675  25.273  18.805  1.00  0.120          N  
ATOM   8677  CA  TYR A 577     -45.809  26.122  18.502  1.00  0.140          C  
ATOM   8678  C   TYR A 577     -47.049  25.231  18.531  1.00  0.160          C  
ATOM   8679  O   TYR A 577     -47.011  24.119  18.010  1.00  0.310          O  
ATOM   8680  CB  TYR A 577     -45.614  26.727  17.103  1.00  0.190          C  
ATOM   8681  CG  TYR A 577     -44.383  27.672  16.914  1.00  0.190          C  
ATOM   8682  CD1 TYR A 577     -43.111  27.125  16.704  1.00  0.190          C  
ATOM   8683  CD2 TYR A 577     -44.536  29.059  16.874  1.00  0.190          C  
ATOM   8684  CE1 TYR A 577     -42.029  27.948  16.473  1.00  0.190          C  
ATOM   8685  CE2 TYR A 577     -43.430  29.882  16.630  1.00  0.190          C  
ATOM   8686  CZ  TYR A 577     -42.184  29.325  16.430  1.00  0.190          C  
ATOM   8687  OH  TYR A 577     -41.080  30.121  16.160  1.00  0.190          O  
ATOM   8688  H   TYR A 577     -44.358  24.578  18.126  1.00  0.140          H  
ATOM   8689  HA  TYR A 577     -45.909  26.902  19.256  1.00  0.170          H  
ATOM   8690 1HB  TYR A 577     -45.517  25.917  16.385  1.00  0.230          H  
ATOM   8691 2HB  TYR A 577     -46.510  27.284  16.830  1.00  0.230          H  
ATOM   8692  HD1 TYR A 577     -42.967  26.042  16.716  1.00  0.230          H  
ATOM   8693  HD2 TYR A 577     -45.521  29.502  17.017  1.00  0.230          H  
ATOM   8694  HE1 TYR A 577     -41.058  27.509  16.312  1.00  0.230          H  
ATOM   8695  HE2 TYR A 577     -43.549  30.965  16.587  1.00  0.230          H  
ATOM   8696  HH  TYR A 577     -41.338  31.068  16.041  1.00  0.230          H  
ATOM   8697  N   GLN A 578     -48.164  25.693  19.083  1.00  0.190          N  
ATOM   8698  CA  GLN A 578     -49.365  24.848  19.073  1.00  0.210          C  
ATOM   8699  C   GLN A 578     -50.173  25.145  17.830  1.00  0.200          C  
ATOM   8700  O   GLN A 578     -50.199  26.297  17.399  1.00  0.200          O  
ATOM   8701  CB  GLN A 578     -50.204  25.097  20.322  1.00  0.290          C  
ATOM   8702  CG  GLN A 578     -49.493  24.766  21.606  1.00  0.290          C  
ATOM   8703  CD  GLN A 578     -49.169  23.303  21.681  1.00  0.290          C  
ATOM   8704  OE1 GLN A 578     -50.044  22.466  21.460  1.00  0.290          O  
ATOM   8705  NE2 GLN A 578     -47.930  22.973  21.997  1.00  0.290          N  
ATOM   8706  H   GLN A 578     -48.183  26.615  19.500  1.00  0.230          H  
ATOM   8707  HA  GLN A 578     -49.074  23.801  19.045  1.00  0.250          H  
ATOM   8708 1HB  GLN A 578     -50.504  26.143  20.358  1.00  0.340          H  
ATOM   8709 2HB  GLN A 578     -51.112  24.497  20.273  1.00  0.340          H  
ATOM   8710 1HG  GLN A 578     -48.559  25.324  21.655  1.00  0.340          H  
ATOM   8711 2HG  GLN A 578     -50.133  25.024  22.450  1.00  0.340          H  
ATOM   8712 1HE2 GLN A 578     -47.671  22.002  22.069  1.00  0.340          H  
ATOM   8713 2HE2 GLN A 578     -47.252  23.684  22.179  1.00  0.340          H  
ATOM   8714  N   GLY A 579     -50.844  24.139  17.240  1.00  0.220          N  
ATOM   8715  CA  GLY A 579     -51.638  24.436  16.055  1.00  0.220          C  
ATOM   8716  C   GLY A 579     -53.151  24.196  16.152  1.00  0.290          C  
ATOM   8717  O   GLY A 579     -53.876  24.478  15.187  1.00  0.800          O  
ATOM   8718  H   GLY A 579     -50.823  23.170  17.581  1.00  0.260          H  
ATOM   8719 1HA  GLY A 579     -51.473  25.473  15.771  1.00  0.260          H  
ATOM   8720 2HA  GLY A 579     -51.231  23.851  15.243  1.00  0.260          H  
ATOM   8721  N   GLY A 580     -53.650  23.746  17.304  1.00  0.300          N  
ATOM   8722  CA  GLY A 580     -55.079  23.463  17.432  1.00  0.220          C  
ATOM   8723  C   GLY A 580     -55.460  22.027  17.067  1.00  0.180          C  
ATOM   8724  O   GLY A 580     -54.682  21.087  17.286  1.00  0.200          O  
ATOM   8725  H   GLY A 580     -53.040  23.543  18.082  1.00  0.360          H  
ATOM   8726 1HA  GLY A 580     -55.388  23.664  18.458  1.00  0.260          H  
ATOM   8727 2HA  GLY A 580     -55.639  24.153  16.801  1.00  0.260          H  
ATOM   8728  N   GLU A 581     -56.704  21.866  16.593  1.00  0.160          N  
ATOM   8729  CA  GLU A 581     -57.281  20.560  16.273  1.00  0.170          C  
ATOM   8730  C   GLU A 581     -57.969  20.585  14.908  1.00  0.170          C  
ATOM   8731  O   GLU A 581     -58.479  21.624  14.477  1.00  0.190          O  
ATOM   8732  CB  GLU A 581     -58.295  20.123  17.340  1.00  0.230          C  
ATOM   8733  CG  GLU A 581     -57.716  19.917  18.732  1.00  0.230          C  
ATOM   8734  CD  GLU A 581     -58.715  19.429  19.734  1.00  0.230          C  
ATOM   8735  OE1 GLU A 581     -59.879  19.355  19.417  1.00  0.230          O  
ATOM   8736  OE2 GLU A 581     -58.297  19.109  20.828  1.00  0.230          O  
ATOM   8737  H   GLU A 581     -57.269  22.690  16.435  1.00  0.190          H  
ATOM   8738  HA  GLU A 581     -56.476  19.831  16.227  1.00  0.200          H  
ATOM   8739 1HB  GLU A 581     -59.092  20.860  17.409  1.00  0.280          H  
ATOM   8740 2HB  GLU A 581     -58.748  19.177  17.031  1.00  0.280          H  
ATOM   8741 1HG  GLU A 581     -56.931  19.194  18.670  1.00  0.280          H  
ATOM   8742 2HG  GLU A 581     -57.284  20.848  19.082  1.00  0.280          H  
ATOM   8743  N   VAL A 582     -57.965  19.441  14.228  1.00  0.170          N  
ATOM   8744  CA  VAL A 582     -58.621  19.296  12.934  1.00  0.170          C  
ATOM   8745  C   VAL A 582     -59.293  17.929  12.813  1.00  0.160          C  
ATOM   8746  O   VAL A 582     -58.742  16.928  13.272  1.00  0.170          O  
ATOM   8747  CB  VAL A 582     -57.575  19.497  11.797  1.00  0.240          C  
ATOM   8748  CG1 VAL A 582     -56.485  18.372  11.840  1.00  0.240          C  
ATOM   8749  CG2 VAL A 582     -58.266  19.556  10.428  1.00  0.240          C  
ATOM   8750  H   VAL A 582     -57.509  18.638  14.670  1.00  0.200          H  
ATOM   8751  HA  VAL A 582     -59.386  20.068  12.845  1.00  0.200          H  
ATOM   8752  HB  VAL A 582     -57.063  20.443  11.972  1.00  0.290          H  
ATOM   8753 1HG1 VAL A 582     -55.745  18.556  11.070  1.00  0.290          H  
ATOM   8754 2HG1 VAL A 582     -56.000  18.372  12.815  1.00  0.290          H  
ATOM   8755 3HG1 VAL A 582     -56.937  17.398  11.666  1.00  0.290          H  
ATOM   8756 1HG2 VAL A 582     -57.519  19.734   9.655  1.00  0.290          H  
ATOM   8757 2HG2 VAL A 582     -58.779  18.625  10.219  1.00  0.290          H  
ATOM   8758 3HG2 VAL A 582     -58.988  20.371  10.420  1.00  0.290          H  
ATOM   8759  N   THR A 583     -60.450  17.862  12.166  1.00  0.190          N  
ATOM   8760  CA  THR A 583     -61.045  16.550  11.939  1.00  0.170          C  
ATOM   8761  C   THR A 583     -60.907  16.204  10.485  1.00  0.170          C  
ATOM   8762  O   THR A 583     -61.286  16.987   9.617  1.00  0.170          O  
ATOM   8763  CB  THR A 583     -62.526  16.459  12.379  1.00  0.250          C  
ATOM   8764  OG1 THR A 583     -62.619  16.713  13.789  1.00  0.250          O  
ATOM   8765  CG2 THR A 583     -63.084  15.034  12.094  1.00  0.250          C  
ATOM   8766  H   THR A 583     -60.890  18.700  11.809  1.00  0.230          H  
ATOM   8767  HA  THR A 583     -60.489  15.805  12.485  1.00  0.200          H  
ATOM   8768  HB  THR A 583     -63.117  17.196  11.839  1.00  0.300          H  
ATOM   8769  HG1 THR A 583     -62.421  17.640  13.953  1.00  0.300          H  
ATOM   8770 1HG2 THR A 583     -64.120  14.984  12.419  1.00  0.300          H  
ATOM   8771 2HG2 THR A 583     -63.037  14.808  11.030  1.00  0.300          H  
ATOM   8772 3HG2 THR A 583     -62.507  14.301  12.640  1.00  0.300          H  
ATOM   8773  N   VAL A 584     -60.370  15.022  10.227  1.00  0.160          N  
ATOM   8774  CA  VAL A 584     -60.183  14.578   8.866  1.00  0.140          C  
ATOM   8775  C   VAL A 584     -61.283  13.543   8.611  1.00  0.150          C  
ATOM   8776  O   VAL A 584     -61.416  12.582   9.377  1.00  0.150          O  
ATOM   8777  CB  VAL A 584     -58.737  14.031   8.657  1.00  0.200          C  
ATOM   8778  CG1 VAL A 584     -58.420  12.881   9.616  1.00  0.200          C  
ATOM   8779  CG2 VAL A 584     -58.550  13.603   7.196  1.00  0.200          C  
ATOM   8780  H   VAL A 584     -60.115  14.434  11.025  1.00  0.190          H  
ATOM   8781  HA  VAL A 584     -60.290  15.432   8.225  1.00  0.170          H  
ATOM   8782  HB  VAL A 584     -58.028  14.825   8.891  1.00  0.240          H  
ATOM   8783 1HG1 VAL A 584     -57.397  12.562   9.452  1.00  0.240          H  
ATOM   8784 2HG1 VAL A 584     -58.525  13.218  10.641  1.00  0.240          H  
ATOM   8785 3HG1 VAL A 584     -59.076  12.046   9.448  1.00  0.240          H  
ATOM   8786 1HG2 VAL A 584     -57.538  13.247   7.042  1.00  0.240          H  
ATOM   8787 2HG2 VAL A 584     -59.249  12.817   6.941  1.00  0.240          H  
ATOM   8788 3HG2 VAL A 584     -58.722  14.448   6.553  1.00  0.240          H  
ATOM   8789  N   PRO A 585     -62.117  13.720   7.577  1.00  0.160          N  
ATOM   8790  CA  PRO A 585     -63.257  12.887   7.283  1.00  0.200          C  
ATOM   8791  C   PRO A 585     -62.846  11.530   6.799  1.00  0.170          C  
ATOM   8792  O   PRO A 585     -61.781  11.387   6.208  1.00  0.180          O  
ATOM   8793  CB  PRO A 585     -63.977  13.666   6.183  1.00  0.300          C  
ATOM   8794  CG  PRO A 585     -62.894  14.459   5.508  1.00  0.300          C  
ATOM   8795  CD  PRO A 585     -61.920  14.809   6.605  1.00  0.300          C  
ATOM   8796  HA  PRO A 585     -63.888  12.805   8.178  1.00  0.240          H  
ATOM   8797 1HB  PRO A 585     -64.470  12.947   5.498  1.00  0.360          H  
ATOM   8798 2HB  PRO A 585     -64.771  14.286   6.622  1.00  0.360          H  
ATOM   8799 1HG  PRO A 585     -62.427  13.852   4.727  1.00  0.360          H  
ATOM   8800 2HG  PRO A 585     -63.318  15.347   5.013  1.00  0.360          H  
ATOM   8801 1HD  PRO A 585     -60.929  14.769   6.165  1.00  0.360          H  
ATOM   8802 2HD  PRO A 585     -62.167  15.792   7.046  1.00  0.360          H  
ATOM   8803  N   ALA A 586     -63.723  10.562   6.987  1.00  0.210          N  
ATOM   8804  CA  ALA A 586     -63.517   9.233   6.450  1.00  0.320          C  
ATOM   8805  C   ALA A 586     -63.397   9.329   4.956  1.00  0.540          C  
ATOM   8806  O   ALA A 586     -64.086  10.142   4.335  1.00  1.390          O  
ATOM   8807  CB  ALA A 586     -64.687   8.343   6.774  1.00  0.400          C  
ATOM   8808  H   ALA A 586     -64.568  10.761   7.535  1.00  0.250          H  
ATOM   8809  HA  ALA A 586     -62.596   8.816   6.861  1.00  0.380          H  
ATOM   8810 1HB  ALA A 586     -64.506   7.374   6.344  1.00  0.480          H  
ATOM   8811 2HB  ALA A 586     -64.807   8.264   7.827  1.00  0.480          H  
ATOM   8812 3HB  ALA A 586     -65.589   8.769   6.347  1.00  0.480          H  
ATOM   8813  N   ASN A 587     -62.540   8.507   4.365  1.00  0.330          N  
ATOM   8814  CA  ASN A 587     -62.386   8.492   2.917  1.00  0.250          C  
ATOM   8815  C   ASN A 587     -62.177   9.903   2.333  1.00  0.240          C  
ATOM   8816  O   ASN A 587     -62.817  10.277   1.344  1.00  0.430          O  
ATOM   8817  CB  ASN A 587     -63.573   7.777   2.307  1.00  0.380          C  
ATOM   8818  CG  ASN A 587     -63.610   6.325   2.754  1.00  0.380          C  
ATOM   8819  OD1 ASN A 587     -62.606   5.608   2.642  1.00  0.380          O  
ATOM   8820  ND2 ASN A 587     -64.738   5.892   3.268  1.00  0.380          N  
ATOM   8821  H   ASN A 587     -62.032   7.821   4.934  1.00  0.400          H  
ATOM   8822  HA  ASN A 587     -61.484   7.920   2.687  1.00  0.300          H  
ATOM   8823 1HB  ASN A 587     -64.500   8.267   2.600  1.00  0.460          H  
ATOM   8824 2HB  ASN A 587     -63.506   7.815   1.222  1.00  0.460          H  
ATOM   8825 1HD2 ASN A 587     -64.809   4.929   3.595  1.00  0.460          H  
ATOM   8826 2HD2 ASN A 587     -65.522   6.507   3.344  1.00  0.460          H  
ATOM   8827  N   GLY A 588     -61.278  10.680   2.939  1.00  0.210          N  
ATOM   8828  CA  GLY A 588     -61.058  12.060   2.496  1.00  0.180          C  
ATOM   8829  C   GLY A 588     -59.817  12.741   3.078  1.00  0.180          C  
ATOM   8830  O   GLY A 588     -58.878  12.080   3.536  1.00  0.260          O  
ATOM   8831  H   GLY A 588     -60.763  10.269   3.724  1.00  0.250          H  
ATOM   8832 1HA  GLY A 588     -60.995  12.072   1.409  1.00  0.220          H  
ATOM   8833 2HA  GLY A 588     -61.939  12.644   2.755  1.00  0.220          H  
ATOM   8834  N   LYS A 589     -59.761  14.073   2.957  1.00  0.230          N  
ATOM   8835  CA  LYS A 589     -58.582  14.817   3.395  1.00  0.260          C  
ATOM   8836  C   LYS A 589     -58.891  16.238   3.851  1.00  0.190          C  
ATOM   8837  O   LYS A 589     -59.903  16.823   3.451  1.00  0.200          O  
ATOM   8838  CB  LYS A 589     -57.565  14.878   2.256  1.00  0.350          C  
ATOM   8839  CG  LYS A 589     -58.043  15.676   1.034  1.00  0.350          C  
ATOM   8840  CD  LYS A 589     -57.025  15.660  -0.097  1.00  0.350          C  
ATOM   8841  CE  LYS A 589     -57.472  16.547  -1.259  1.00  0.350          C  
ATOM   8842  NZ  LYS A 589     -56.491  16.537  -2.391  1.00  0.350          N  
ATOM   8843  H   LYS A 589     -60.553  14.572   2.576  1.00  0.280          H  
ATOM   8844  HA  LYS A 589     -58.146  14.288   4.236  1.00  0.310          H  
ATOM   8845 1HB  LYS A 589     -56.641  15.326   2.621  1.00  0.420          H  
ATOM   8846 2HB  LYS A 589     -57.330  13.869   1.933  1.00  0.420          H  
ATOM   8847 1HG  LYS A 589     -58.982  15.258   0.675  1.00  0.420          H  
ATOM   8848 2HG  LYS A 589     -58.218  16.713   1.325  1.00  0.420          H  
ATOM   8849 1HD  LYS A 589     -56.069  16.013   0.276  1.00  0.420          H  
ATOM   8850 2HD  LYS A 589     -56.903  14.641  -0.458  1.00  0.420          H  
ATOM   8851 1HE  LYS A 589     -58.436  16.197  -1.624  1.00  0.420          H  
ATOM   8852 2HE  LYS A 589     -57.581  17.571  -0.899  1.00  0.420          H  
ATOM   8853 1HZ  LYS A 589     -56.828  17.139  -3.131  1.00  0.420          H  
ATOM   8854 2HZ  LYS A 589     -55.591  16.874  -2.069  1.00  0.420          H  
ATOM   8855 3HZ  LYS A 589     -56.390  15.597  -2.746  1.00  0.420          H  
ATOM   8856  N   VAL A 590     -57.998  16.790   4.676  1.00  0.150          N  
ATOM   8857  CA  VAL A 590     -58.069  18.192   5.106  1.00  0.130          C  
ATOM   8858  C   VAL A 590     -56.747  18.916   4.989  1.00  0.120          C  
ATOM   8859  O   VAL A 590     -55.687  18.305   5.117  1.00  0.120          O  
ATOM   8860  CB  VAL A 590     -58.516  18.292   6.569  1.00  0.190          C  
ATOM   8861  CG1 VAL A 590     -59.866  17.751   6.702  1.00  0.190          C  
ATOM   8862  CG2 VAL A 590     -57.526  17.493   7.463  1.00  0.190          C  
ATOM   8863  H   VAL A 590     -57.216  16.194   4.967  1.00  0.180          H  
ATOM   8864  HA  VAL A 590     -58.798  18.705   4.476  1.00  0.160          H  
ATOM   8865  HB  VAL A 590     -58.543  19.339   6.879  1.00  0.230          H  
ATOM   8866 1HG1 VAL A 590     -60.175  17.835   7.723  1.00  0.230          H  
ATOM   8867 2HG1 VAL A 590     -60.551  18.309   6.068  1.00  0.230          H  
ATOM   8868 3HG1 VAL A 590     -59.856  16.736   6.405  1.00  0.230          H  
ATOM   8869 1HG2 VAL A 590     -57.836  17.532   8.487  1.00  0.230          H  
ATOM   8870 2HG2 VAL A 590     -57.509  16.461   7.142  1.00  0.230          H  
ATOM   8871 3HG2 VAL A 590     -56.524  17.906   7.388  1.00  0.230          H  
ATOM   8872  N   THR A 591     -56.799  20.242   4.884  1.00  0.120          N  
ATOM   8873  CA  THR A 591     -55.561  21.012   4.861  1.00  0.120          C  
ATOM   8874  C   THR A 591     -55.482  21.961   6.051  1.00  0.120          C  
ATOM   8875  O   THR A 591     -56.420  22.698   6.364  1.00  0.140          O  
ATOM   8876  CB  THR A 591     -55.365  21.784   3.534  1.00  0.170          C  
ATOM   8877  OG1 THR A 591     -55.327  20.855   2.424  1.00  0.170          O  
ATOM   8878  CG2 THR A 591     -54.040  22.586   3.547  1.00  0.170          C  
ATOM   8879  H   THR A 591     -57.688  20.713   4.788  1.00  0.140          H  
ATOM   8880  HA  THR A 591     -54.723  20.328   4.948  1.00  0.140          H  
ATOM   8881  HB  THR A 591     -56.196  22.472   3.391  1.00  0.200          H  
ATOM   8882  HG1 THR A 591     -54.571  20.235   2.522  1.00  0.200          H  
ATOM   8883 1HG2 THR A 591     -53.927  23.112   2.600  1.00  0.200          H  
ATOM   8884 2HG2 THR A 591     -54.036  23.316   4.354  1.00  0.200          H  
ATOM   8885 3HG2 THR A 591     -53.206  21.895   3.681  1.00  0.200          H  
ATOM   8886  N   VAL A 592     -54.327  21.907   6.692  1.00  0.120          N  
ATOM   8887  CA  VAL A 592     -53.918  22.662   7.860  1.00  0.150          C  
ATOM   8888  C   VAL A 592     -52.852  23.703   7.511  1.00  0.130          C  
ATOM   8889  O   VAL A 592     -51.865  23.382   6.848  1.00  0.120          O  
ATOM   8890  CB  VAL A 592     -53.320  21.657   8.883  1.00  0.200          C  
ATOM   8891  CG1 VAL A 592     -52.788  22.364  10.114  1.00  0.200          C  
ATOM   8892  CG2 VAL A 592     -54.390  20.622   9.275  1.00  0.200          C  
ATOM   8893  H   VAL A 592     -53.658  21.234   6.324  1.00  0.140          H  
ATOM   8894  HA  VAL A 592     -54.790  23.161   8.283  1.00  0.180          H  
ATOM   8895  HB  VAL A 592     -52.484  21.140   8.416  1.00  0.240          H  
ATOM   8896 1HG1 VAL A 592     -52.368  21.619  10.785  1.00  0.240          H  
ATOM   8897 2HG1 VAL A 592     -52.008  23.075   9.842  1.00  0.240          H  
ATOM   8898 3HG1 VAL A 592     -53.598  22.893  10.613  1.00  0.240          H  
ATOM   8899 1HG2 VAL A 592     -53.962  19.912   9.966  1.00  0.240          H  
ATOM   8900 2HG2 VAL A 592     -55.230  21.130   9.746  1.00  0.240          H  
ATOM   8901 3HG2 VAL A 592     -54.740  20.092   8.387  1.00  0.240          H  
ATOM   8902  N   ARG A 593     -53.052  24.959   7.908  1.00  0.140          N  
ATOM   8903  CA  ARG A 593     -52.015  25.949   7.627  1.00  0.150          C  
ATOM   8904  C   ARG A 593     -51.112  26.078   8.851  1.00  0.160          C  
ATOM   8905  O   ARG A 593     -51.594  26.279   9.968  1.00  0.200          O  
ATOM   8906  CB  ARG A 593     -52.605  27.306   7.259  1.00  0.210          C  
ATOM   8907  CG  ARG A 593     -51.575  28.376   6.807  1.00  0.210          C  
ATOM   8908  CD  ARG A 593     -51.062  28.104   5.420  1.00  0.210          C  
ATOM   8909  NE  ARG A 593     -50.151  29.147   4.938  1.00  0.210          N  
ATOM   8910  CZ  ARG A 593     -49.543  29.133   3.724  1.00  0.210          C  
ATOM   8911  NH1 ARG A 593     -49.763  28.144   2.893  1.00  0.210          N  
ATOM   8912  NH2 ARG A 593     -48.735  30.118   3.367  1.00  0.210          N  
ATOM   8913  H   ARG A 593     -53.886  25.206   8.426  1.00  0.170          H  
ATOM   8914  HA  ARG A 593     -51.410  25.599   6.791  1.00  0.180          H  
ATOM   8915 1HB  ARG A 593     -53.319  27.177   6.448  1.00  0.250          H  
ATOM   8916 2HB  ARG A 593     -53.146  27.711   8.113  1.00  0.250          H  
ATOM   8917 1HG  ARG A 593     -52.042  29.357   6.810  1.00  0.250          H  
ATOM   8918 2HG  ARG A 593     -50.721  28.382   7.476  1.00  0.250          H  
ATOM   8919 1HD  ARG A 593     -50.519  27.164   5.410  1.00  0.250          H  
ATOM   8920 2HD  ARG A 593     -51.904  28.036   4.731  1.00  0.250          H  
ATOM   8921  HE  ARG A 593     -49.970  29.930   5.550  1.00  0.250          H  
ATOM   8922 1HH1 ARG A 593     -50.417  27.383   3.149  1.00  0.250          H  
ATOM   8923 2HH1 ARG A 593     -49.325  28.126   1.988  1.00  0.250          H  
ATOM   8924 1HH2 ARG A 593     -48.558  30.892   3.997  1.00  0.250          H  
ATOM   8925 2HH2 ARG A 593     -48.290  30.104   2.460  1.00  0.250          H  
ATOM   8926  N   VAL A 594     -49.807  25.972   8.634  1.00  0.170          N  
ATOM   8927  CA  VAL A 594     -48.822  26.060   9.697  1.00  0.220          C  
ATOM   8928  C   VAL A 594     -48.000  27.331   9.553  1.00  0.170          C  
ATOM   8929  O   VAL A 594     -47.395  27.571   8.506  1.00  0.170          O  
ATOM   8930  CB  VAL A 594     -47.883  24.822   9.630  1.00  0.290          C  
ATOM   8931  CG1 VAL A 594     -46.791  24.880  10.734  1.00  0.290          C  
ATOM   8932  CG2 VAL A 594     -48.725  23.539   9.747  1.00  0.290          C  
ATOM   8933  H   VAL A 594     -49.478  25.795   7.680  1.00  0.200          H  
ATOM   8934  HA  VAL A 594     -49.338  26.076  10.658  1.00  0.260          H  
ATOM   8935  HB  VAL A 594     -47.368  24.820   8.666  1.00  0.350          H  
ATOM   8936 1HG1 VAL A 594     -46.146  24.008  10.653  1.00  0.350          H  
ATOM   8937 2HG1 VAL A 594     -46.186  25.781  10.616  1.00  0.350          H  
ATOM   8938 3HG1 VAL A 594     -47.260  24.884  11.716  1.00  0.350          H  
ATOM   8939 1HG2 VAL A 594     -48.071  22.679   9.680  1.00  0.350          H  
ATOM   8940 2HG2 VAL A 594     -49.241  23.529  10.704  1.00  0.350          H  
ATOM   8941 3HG2 VAL A 594     -49.459  23.499   8.939  1.00  0.350          H  
ATOM   8942  N   THR A 595     -48.001  28.176  10.585  1.00  0.160          N  
ATOM   8943  CA  THR A 595     -47.227  29.410  10.514  1.00  0.140          C  
ATOM   8944  C   THR A 595     -46.377  29.593  11.765  1.00  0.140          C  
ATOM   8945  O   THR A 595     -46.872  29.420  12.884  1.00  0.140          O  
ATOM   8946  CB  THR A 595     -48.165  30.620  10.383  1.00  0.200          C  
ATOM   8947  OG1 THR A 595     -49.000  30.689  11.551  1.00  0.200          O  
ATOM   8948  CG2 THR A 595     -49.068  30.461   9.145  1.00  0.200          C  
ATOM   8949  H   THR A 595     -48.539  27.957  11.414  1.00  0.190          H  
ATOM   8950  HA  THR A 595     -46.567  29.369   9.655  1.00  0.170          H  
ATOM   8951  HB  THR A 595     -47.572  31.531  10.297  1.00  0.240          H  
ATOM   8952  HG1 THR A 595     -48.448  30.827  12.337  1.00  0.240          H  
ATOM   8953 1HG2 THR A 595     -49.729  31.321   9.067  1.00  0.240          H  
ATOM   8954 2HG2 THR A 595     -48.461  30.387   8.252  1.00  0.240          H  
ATOM   8955 3HG2 THR A 595     -49.666  29.565   9.245  1.00  0.240          H  
ATOM   8956  N   MET A 596     -45.133  30.050  11.584  1.00  0.130          N  
ATOM   8957  CA  MET A 596     -44.229  30.307  12.707  1.00  0.130          C  
ATOM   8958  C   MET A 596     -43.446  31.615  12.583  1.00  0.140          C  
ATOM   8959  O   MET A 596     -42.871  31.929  11.537  1.00  0.170          O  
ATOM   8960  CB  MET A 596     -43.212  29.173  12.819  1.00  0.180          C  
ATOM   8961  CG  MET A 596     -43.785  27.791  13.096  1.00  0.180          C  
ATOM   8962  SD  MET A 596     -42.513  26.522  13.110  1.00  0.180          S  
ATOM   8963  CE  MET A 596     -42.275  26.265  11.370  1.00  0.180          C  
ATOM   8964  H   MET A 596     -44.805  30.162  10.621  1.00  0.160          H  
ATOM   8965  HA  MET A 596     -44.818  30.358  13.622  1.00  0.160          H  
ATOM   8966 1HB  MET A 596     -42.640  29.132  11.913  1.00  0.220          H  
ATOM   8967 2HB  MET A 596     -42.511  29.404  13.614  1.00  0.220          H  
ATOM   8968 1HG  MET A 596     -44.306  27.787  14.041  1.00  0.220          H  
ATOM   8969 2HG  MET A 596     -44.502  27.533  12.322  1.00  0.220          H  
ATOM   8970 1HE  MET A 596     -41.518  25.523  11.218  1.00  0.220          H  
ATOM   8971 2HE  MET A 596     -43.212  25.931  10.925  1.00  0.220          H  
ATOM   8972 3HE  MET A 596     -41.962  27.179  10.902  1.00  0.220          H  
ATOM   8973  N   ASP A 597     -43.375  32.349  13.689  1.00  0.170          N  
ATOM   8974  CA  ASP A 597     -42.573  33.569  13.794  1.00  0.210          C  
ATOM   8975  C   ASP A 597     -41.214  33.211  14.358  1.00  0.220          C  
ATOM   8976  O   ASP A 597     -41.124  32.731  15.504  1.00  0.260          O  
ATOM   8977  CB  ASP A 597     -43.245  34.643  14.651  1.00  0.280          C  
ATOM   8978  CG  ASP A 597     -42.419  35.980  14.711  1.00  0.280          C  
ATOM   8979  OD1 ASP A 597     -41.227  35.983  14.373  1.00  0.280          O  
ATOM   8980  OD2 ASP A 597     -42.984  36.973  15.098  1.00  0.280          O  
ATOM   8981  H   ASP A 597     -43.891  32.043  14.501  1.00  0.200          H  
ATOM   8982  HA  ASP A 597     -42.423  33.981  12.793  1.00  0.250          H  
ATOM   8983 1HB  ASP A 597     -44.232  34.866  14.241  1.00  0.330          H  
ATOM   8984 2HB  ASP A 597     -43.387  34.268  15.665  1.00  0.330          H  
ATOM   8985  N   VAL A 598     -40.182  33.327  13.532  1.00  0.220          N  
ATOM   8986  CA  VAL A 598     -38.870  32.905  13.953  1.00  0.290          C  
ATOM   8987  C   VAL A 598     -37.905  34.086  14.042  1.00  0.220          C  
ATOM   8988  O   VAL A 598     -36.702  33.900  14.237  1.00  0.310          O  
ATOM   8989  CB  VAL A 598     -38.377  31.793  13.005  1.00  0.380          C  
ATOM   8990  CG1 VAL A 598     -39.355  30.611  13.119  1.00  0.380          C  
ATOM   8991  CG2 VAL A 598     -38.310  32.272  11.553  1.00  0.380          C  
ATOM   8992  H   VAL A 598     -40.309  33.761  12.609  1.00  0.260          H  
ATOM   8993  HA  VAL A 598     -38.954  32.469  14.946  1.00  0.350          H  
ATOM   8994  HB  VAL A 598     -37.399  31.466  13.329  1.00  0.450          H  
ATOM   8995 1HG1 VAL A 598     -39.032  29.798  12.492  1.00  0.450          H  
ATOM   8996 2HG1 VAL A 598     -39.391  30.288  14.149  1.00  0.450          H  
ATOM   8997 3HG1 VAL A 598     -40.349  30.918  12.806  1.00  0.450          H  
ATOM   8998 1HG2 VAL A 598     -37.968  31.471  10.913  1.00  0.450          H  
ATOM   8999 2HG2 VAL A 598     -39.294  32.567  11.230  1.00  0.450          H  
ATOM   9000 3HG2 VAL A 598     -37.624  33.115  11.465  1.00  0.450          H  
ATOM   9001  N   SER A 599     -38.447  35.316  13.937  1.00  0.340          N  
ATOM   9002  CA  SER A 599     -37.626  36.535  13.975  1.00  0.310          C  
ATOM   9003  C   SER A 599     -36.903  36.666  15.305  1.00  0.270          C  
ATOM   9004  O   SER A 599     -35.753  37.103  15.374  1.00  0.240          O  
ATOM   9005  CB  SER A 599     -38.502  37.758  13.820  1.00  0.450          C  
ATOM   9006  OG  SER A 599     -39.335  37.912  14.936  1.00  0.450          O  
ATOM   9007  H   SER A 599     -39.473  35.404  13.849  1.00  0.410          H  
ATOM   9008  HA  SER A 599     -36.903  36.500  13.161  1.00  0.370          H  
ATOM   9009 1HB  SER A 599     -37.875  38.640  13.698  1.00  0.540          H  
ATOM   9010 2HB  SER A 599     -39.112  37.667  12.948  1.00  0.540          H  
ATOM   9011  HG  SER A 599     -40.114  37.324  14.768  1.00  0.540          H  
ATOM   9012  N   GLN A 600     -37.537  36.139  16.342  1.00  0.280          N  
ATOM   9013  CA  GLN A 600     -37.058  36.133  17.714  1.00  0.290          C  
ATOM   9014  C   GLN A 600     -35.732  35.399  17.913  1.00  0.250          C  
ATOM   9015  O   GLN A 600     -35.070  35.587  18.935  1.00  0.300          O  
ATOM   9016  CB  GLN A 600     -38.138  35.504  18.603  1.00  0.400          C  
ATOM   9017  CG  GLN A 600     -38.356  34.023  18.334  1.00  0.400          C  
ATOM   9018  CD  GLN A 600     -39.493  33.413  19.113  1.00  0.400          C  
ATOM   9019  OE1 GLN A 600     -39.481  33.405  20.349  1.00  0.400          O  
ATOM   9020  NE2 GLN A 600     -40.499  32.893  18.409  1.00  0.400          N  
ATOM   9021  H   GLN A 600     -38.486  35.827  16.175  1.00  0.340          H  
ATOM   9022  HA  GLN A 600     -36.914  37.169  18.021  1.00  0.350          H  
ATOM   9023 1HB  GLN A 600     -37.864  35.621  19.651  1.00  0.480          H  
ATOM   9024 2HB  GLN A 600     -39.086  36.018  18.446  1.00  0.480          H  
ATOM   9025 1HG  GLN A 600     -38.541  33.862  17.274  1.00  0.480          H  
ATOM   9026 2HG  GLN A 600     -37.461  33.511  18.634  1.00  0.480          H  
ATOM   9027 1HE2 GLN A 600     -41.272  32.482  18.884  1.00  0.480          H  
ATOM   9028 2HE2 GLN A 600     -40.505  32.905  17.381  1.00  0.480          H  
ATOM   9029  N   PHE A 601     -35.349  34.543  16.966  1.00  0.200          N  
ATOM   9030  CA  PHE A 601     -34.127  33.778  17.116  1.00  0.180          C  
ATOM   9031  C   PHE A 601     -33.030  34.262  16.170  1.00  0.170          C  
ATOM   9032  O   PHE A 601     -31.896  33.770  16.226  1.00  0.200          O  
ATOM   9033  CB  PHE A 601     -34.372  32.317  16.725  1.00  0.260          C  
ATOM   9034  CG  PHE A 601     -35.517  31.650  17.393  1.00  0.260          C  
ATOM   9035  CD1 PHE A 601     -36.627  31.336  16.623  1.00  0.260          C  
ATOM   9036  CD2 PHE A 601     -35.534  31.350  18.741  1.00  0.260          C  
ATOM   9037  CE1 PHE A 601     -37.724  30.742  17.170  1.00  0.260          C  
ATOM   9038  CE2 PHE A 601     -36.650  30.752  19.297  1.00  0.260          C  
ATOM   9039  CZ  PHE A 601     -37.740  30.455  18.499  1.00  0.260          C  
ATOM   9040  H   PHE A 601     -35.909  34.423  16.117  1.00  0.240          H  
ATOM   9041  HA  PHE A 601     -33.775  33.856  18.145  1.00  0.220          H  
ATOM   9042 1HB  PHE A 601     -34.530  32.264  15.648  1.00  0.310          H  
ATOM   9043 2HB  PHE A 601     -33.485  31.745  16.955  1.00  0.310          H  
ATOM   9044  HD1 PHE A 601     -36.612  31.574  15.563  1.00  0.310          H  
ATOM   9045  HD2 PHE A 601     -34.671  31.593  19.363  1.00  0.310          H  
ATOM   9046  HE1 PHE A 601     -38.589  30.504  16.553  1.00  0.310          H  
ATOM   9047  HE2 PHE A 601     -36.680  30.512  20.364  1.00  0.310          H  
ATOM   9048  HZ  PHE A 601     -38.607  30.001  18.927  1.00  0.310          H  
ATOM   9049  N   THR A 602     -33.319  35.232  15.292  1.00  0.170          N  
ATOM   9050  CA  THR A 602     -32.338  35.521  14.255  1.00  0.190          C  
ATOM   9051  C   THR A 602     -31.100  36.274  14.690  1.00  0.240          C  
ATOM   9052  O   THR A 602     -30.042  36.088  14.085  1.00  0.340          O  
ATOM   9053  CB  THR A 602     -32.979  36.310  13.093  1.00  0.260          C  
ATOM   9054  OG1 THR A 602     -33.455  37.575  13.574  1.00  0.260          O  
ATOM   9055  CG2 THR A 602     -34.151  35.509  12.529  1.00  0.260          C  
ATOM   9056  H   THR A 602     -34.212  35.741  15.295  1.00  0.200          H  
ATOM   9057  HA  THR A 602     -32.006  34.568  13.859  1.00  0.230          H  
ATOM   9058  HB  THR A 602     -32.241  36.480  12.310  1.00  0.310          H  
ATOM   9059  HG1 THR A 602     -33.742  38.118  12.829  1.00  0.310          H  
ATOM   9060 1HG2 THR A 602     -34.618  36.065  11.712  1.00  0.310          H  
ATOM   9061 2HG2 THR A 602     -33.797  34.553  12.162  1.00  0.310          H  
ATOM   9062 3HG2 THR A 602     -34.874  35.343  13.305  1.00  0.310          H  
ATOM   9063  N   LYS A 603     -31.155  37.055  15.766  1.00  0.280          N  
ATOM   9064  CA  LYS A 603     -29.948  37.782  16.146  1.00  0.440          C  
ATOM   9065  C   LYS A 603     -28.878  36.805  16.610  1.00  0.420          C  
ATOM   9066  O   LYS A 603     -27.719  36.868  16.192  1.00  0.730          O  
ATOM   9067  CB  LYS A 603     -30.247  38.802  17.245  1.00  0.550          C  
ATOM   9068  CG  LYS A 603     -31.076  39.995  16.783  1.00  0.550          C  
ATOM   9069  CD  LYS A 603     -31.355  40.961  17.934  1.00  0.550          C  
ATOM   9070  CE  LYS A 603     -32.192  42.154  17.475  1.00  0.550          C  
ATOM   9071  NZ  LYS A 603     -32.504  43.083  18.601  1.00  0.550          N  
ATOM   9072  H   LYS A 603     -32.030  37.169  16.259  1.00  0.340          H  
ATOM   9073  HA  LYS A 603     -29.566  38.309  15.270  1.00  0.530          H  
ATOM   9074 1HB  LYS A 603     -30.787  38.312  18.056  1.00  0.660          H  
ATOM   9075 2HB  LYS A 603     -29.309  39.176  17.655  1.00  0.660          H  
ATOM   9076 1HG  LYS A 603     -30.535  40.521  15.996  1.00  0.660          H  
ATOM   9077 2HG  LYS A 603     -32.021  39.639  16.371  1.00  0.660          H  
ATOM   9078 1HD  LYS A 603     -31.892  40.438  18.727  1.00  0.660          H  
ATOM   9079 2HD  LYS A 603     -30.412  41.327  18.339  1.00  0.660          H  
ATOM   9080 1HE  LYS A 603     -31.643  42.700  16.709  1.00  0.660          H  
ATOM   9081 2HE  LYS A 603     -33.126  41.791  17.048  1.00  0.660          H  
ATOM   9082 1HZ  LYS A 603     -33.057  43.856  18.257  1.00  0.660          H  
ATOM   9083 2HZ  LYS A 603     -33.025  42.589  19.313  1.00  0.660          H  
ATOM   9084 3HZ  LYS A 603     -31.645  43.436  18.998  1.00  0.660          H  
ATOM   9085  N   GLU A 604     -29.290  35.858  17.438  1.00  0.210          N  
ATOM   9086  CA  GLU A 604     -28.374  34.875  17.980  1.00  0.180          C  
ATOM   9087  C   GLU A 604     -27.902  33.873  16.946  1.00  0.140          C  
ATOM   9088  O   GLU A 604     -26.698  33.608  16.820  1.00  0.140          O  
ATOM   9089  CB  GLU A 604     -29.046  34.115  19.114  1.00  0.260          C  
ATOM   9090  CG  GLU A 604     -28.172  33.069  19.776  1.00  0.260          C  
ATOM   9091  CD  GLU A 604     -28.887  32.347  20.847  1.00  0.260          C  
ATOM   9092  OE1 GLU A 604     -29.997  32.703  21.143  1.00  0.260          O  
ATOM   9093  OE2 GLU A 604     -28.346  31.398  21.357  1.00  0.260          O  
ATOM   9094  H   GLU A 604     -30.259  35.850  17.723  1.00  0.250          H  
ATOM   9095  HA  GLU A 604     -27.501  35.401  18.368  1.00  0.220          H  
ATOM   9096 1HB  GLU A 604     -29.368  34.818  19.881  1.00  0.320          H  
ATOM   9097 2HB  GLU A 604     -29.940  33.613  18.733  1.00  0.320          H  
ATOM   9098 1HG  GLU A 604     -27.846  32.341  19.033  1.00  0.320          H  
ATOM   9099 2HG  GLU A 604     -27.287  33.551  20.187  1.00  0.320          H  
ATOM   9100  N   LEU A 605     -28.847  33.287  16.213  1.00  0.130          N  
ATOM   9101  CA  LEU A 605     -28.482  32.239  15.294  1.00  0.120          C  
ATOM   9102  C   LEU A 605     -27.662  32.786  14.131  1.00  0.120          C  
ATOM   9103  O   LEU A 605     -26.753  32.103  13.666  1.00  0.170          O  
ATOM   9104  CB  LEU A 605     -29.734  31.522  14.818  1.00  0.170          C  
ATOM   9105  CG  LEU A 605     -30.569  30.759  15.915  1.00  0.170          C  
ATOM   9106  CD1 LEU A 605     -31.810  30.176  15.244  1.00  0.170          C  
ATOM   9107  CD2 LEU A 605     -29.755  29.687  16.630  1.00  0.170          C  
ATOM   9108  H   LEU A 605     -29.834  33.541  16.321  1.00  0.160          H  
ATOM   9109  HA  LEU A 605     -27.846  31.531  15.815  1.00  0.140          H  
ATOM   9110 1HB  LEU A 605     -30.390  32.270  14.385  1.00  0.210          H  
ATOM   9111 2HB  LEU A 605     -29.451  30.810  14.056  1.00  0.210          H  
ATOM   9112  HG  LEU A 605     -30.907  31.479  16.658  1.00  0.210          H  
ATOM   9113 1HD1 LEU A 605     -32.417  29.693  15.992  1.00  0.210          H  
ATOM   9114 2HD1 LEU A 605     -32.380  30.976  14.776  1.00  0.210          H  
ATOM   9115 3HD1 LEU A 605     -31.514  29.447  14.493  1.00  0.210          H  
ATOM   9116 1HD2 LEU A 605     -30.384  29.208  17.378  1.00  0.210          H  
ATOM   9117 2HD2 LEU A 605     -29.420  28.953  15.917  1.00  0.210          H  
ATOM   9118 3HD2 LEU A 605     -28.899  30.128  17.131  1.00  0.210          H  
ATOM   9119  N   THR A 606     -27.954  34.010  13.663  1.00  0.120          N  
ATOM   9120  CA  THR A 606     -27.190  34.587  12.564  1.00  0.120          C  
ATOM   9121  C   THR A 606     -25.759  34.805  13.002  1.00  0.190          C  
ATOM   9122  O   THR A 606     -24.832  34.537  12.251  1.00  0.550          O  
ATOM   9123  CB  THR A 606     -27.758  35.933  12.066  1.00  0.170          C  
ATOM   9124  OG1 THR A 606     -29.100  35.749  11.607  1.00  0.170          O  
ATOM   9125  CG2 THR A 606     -26.898  36.439  10.889  1.00  0.170          C  
ATOM   9126  H   THR A 606     -28.728  34.550  14.041  1.00  0.140          H  
ATOM   9127  HA  THR A 606     -27.182  33.884  11.731  1.00  0.140          H  
ATOM   9128  HB  THR A 606     -27.752  36.666  12.877  1.00  0.200          H  
ATOM   9129  HG1 THR A 606     -29.674  35.667  12.395  1.00  0.200          H  
ATOM   9130 1HG2 THR A 606     -27.307  37.379  10.527  1.00  0.200          H  
ATOM   9131 2HG2 THR A 606     -25.871  36.600  11.206  1.00  0.200          H  
ATOM   9132 3HG2 THR A 606     -26.914  35.700  10.085  1.00  0.200          H  
ATOM   9133  N   LYS A 607     -25.538  35.332  14.208  1.00  0.210          N  
ATOM   9134  CA  LYS A 607     -24.160  35.523  14.619  1.00  0.150          C  
ATOM   9135  C   LYS A 607     -23.401  34.197  14.708  1.00  0.140          C  
ATOM   9136  O   LYS A 607     -22.239  34.118  14.297  1.00  0.140          O  
ATOM   9137  CB  LYS A 607     -24.097  36.261  15.956  1.00  0.230          C  
ATOM   9138  CG  LYS A 607     -24.484  37.741  15.876  1.00  0.230          C  
ATOM   9139  CD  LYS A 607     -24.435  38.411  17.253  1.00  0.230          C  
ATOM   9140  CE  LYS A 607     -24.834  39.880  17.174  1.00  0.230          C  
ATOM   9141  NZ  LYS A 607     -24.814  40.535  18.517  1.00  0.230          N  
ATOM   9142  H   LYS A 607     -26.309  35.618  14.823  1.00  0.250          H  
ATOM   9143  HA  LYS A 607     -23.664  36.135  13.868  1.00  0.180          H  
ATOM   9144 1HB  LYS A 607     -24.783  35.778  16.660  1.00  0.280          H  
ATOM   9145 2HB  LYS A 607     -23.093  36.185  16.369  1.00  0.280          H  
ATOM   9146 1HG  LYS A 607     -23.797  38.253  15.205  1.00  0.280          H  
ATOM   9147 2HG  LYS A 607     -25.489  37.829  15.468  1.00  0.280          H  
ATOM   9148 1HD  LYS A 607     -25.129  37.895  17.921  1.00  0.280          H  
ATOM   9149 2HD  LYS A 607     -23.431  38.334  17.665  1.00  0.280          H  
ATOM   9150 1HE  LYS A 607     -24.143  40.402  16.515  1.00  0.280          H  
ATOM   9151 2HE  LYS A 607     -25.842  39.952  16.761  1.00  0.280          H  
ATOM   9152 1HZ  LYS A 607     -25.085  41.504  18.424  1.00  0.280          H  
ATOM   9153 2HZ  LYS A 607     -25.463  40.061  19.130  1.00  0.280          H  
ATOM   9154 3HZ  LYS A 607     -23.883  40.483  18.906  1.00  0.280          H  
ATOM   9155  N   GLN A 608     -24.035  33.150  15.251  1.00  0.150          N  
ATOM   9156  CA  GLN A 608     -23.320  31.884  15.343  1.00  0.160          C  
ATOM   9157  C   GLN A 608     -23.088  31.239  13.960  1.00  0.150          C  
ATOM   9158  O   GLN A 608     -22.053  30.590  13.750  1.00  0.140          O  
ATOM   9159  CB  GLN A 608     -23.994  30.925  16.315  1.00  0.220          C  
ATOM   9160  CG  GLN A 608     -23.145  29.691  16.573  1.00  0.220          C  
ATOM   9161  CD  GLN A 608     -21.778  30.031  17.244  1.00  0.220          C  
ATOM   9162  OE1 GLN A 608     -21.722  30.454  18.403  1.00  0.220          O  
ATOM   9163  NE2 GLN A 608     -20.687  29.896  16.489  1.00  0.220          N  
ATOM   9164  H   GLN A 608     -24.986  33.250  15.627  1.00  0.180          H  
ATOM   9165  HA  GLN A 608     -22.339  32.107  15.756  1.00  0.190          H  
ATOM   9166 1HB  GLN A 608     -24.176  31.431  17.262  1.00  0.260          H  
ATOM   9167 2HB  GLN A 608     -24.961  30.620  15.913  1.00  0.260          H  
ATOM   9168 1HG  GLN A 608     -23.698  29.052  17.251  1.00  0.260          H  
ATOM   9169 2HG  GLN A 608     -22.965  29.176  15.637  1.00  0.260          H  
ATOM   9170 1HE2 GLN A 608     -19.788  30.129  16.861  1.00  0.260          H  
ATOM   9171 2HE2 GLN A 608     -20.778  29.611  15.520  1.00  0.260          H  
ATOM   9172  N   MET A 609     -24.075  31.358  13.055  1.00  0.140          N  
ATOM   9173  CA  MET A 609     -24.015  30.883  11.668  1.00  0.130          C  
ATOM   9174  C   MET A 609     -24.097  32.061  10.653  1.00  0.140          C  
ATOM   9175  O   MET A 609     -25.186  32.301  10.102  1.00  0.150          O  
ATOM   9176  CB  MET A 609     -25.135  29.904  11.401  1.00  0.190          C  
ATOM   9177  CG  MET A 609     -24.968  28.534  12.040  1.00  0.190          C  
ATOM   9178  SD  MET A 609     -25.460  28.484  13.775  1.00  0.190          S  
ATOM   9179  CE  MET A 609     -27.233  28.554  13.730  1.00  0.190          C  
ATOM   9180  H   MET A 609     -24.936  31.834  13.335  1.00  0.170          H  
ATOM   9181  HA  MET A 609     -23.078  30.354  11.519  1.00  0.160          H  
ATOM   9182 1HB  MET A 609     -26.066  30.344  11.729  1.00  0.220          H  
ATOM   9183 2HB  MET A 609     -25.208  29.745  10.336  1.00  0.220          H  
ATOM   9184 1HG  MET A 609     -25.556  27.808  11.491  1.00  0.220          H  
ATOM   9185 2HG  MET A 609     -23.918  28.241  11.970  1.00  0.220          H  
ATOM   9186 1HE  MET A 609     -27.600  28.513  14.739  1.00  0.220          H  
ATOM   9187 2HE  MET A 609     -27.559  29.479  13.264  1.00  0.220          H  
ATOM   9188 3HE  MET A 609     -27.622  27.705  13.177  1.00  0.220          H  
ATOM   9189  N   PRO A 610     -22.983  32.766  10.349  1.00  0.140          N  
ATOM   9190  CA  PRO A 610     -22.907  33.987   9.551  1.00  0.160          C  
ATOM   9191  C   PRO A 610     -23.454  33.919   8.130  1.00  0.160          C  
ATOM   9192  O   PRO A 610     -23.806  34.958   7.569  1.00  0.170          O  
ATOM   9193  CB  PRO A 610     -21.392  34.242   9.482  1.00  0.240          C  
ATOM   9194  CG  PRO A 610     -20.833  33.568  10.697  1.00  0.240          C  
ATOM   9195  CD  PRO A 610     -21.668  32.336  10.874  1.00  0.240          C  
ATOM   9196  HA  PRO A 610     -23.406  34.795  10.109  1.00  0.190          H  
ATOM   9197 1HB  PRO A 610     -20.987  33.844   8.536  1.00  0.290          H  
ATOM   9198 2HB  PRO A 610     -21.203  35.324   9.477  1.00  0.290          H  
ATOM   9199 1HG  PRO A 610     -19.764  33.355  10.574  1.00  0.290          H  
ATOM   9200 2HG  PRO A 610     -20.921  34.238  11.573  1.00  0.290          H  
ATOM   9201 1HD  PRO A 610     -21.274  31.479  10.314  1.00  0.290          H  
ATOM   9202 2HD  PRO A 610     -21.693  32.154  11.926  1.00  0.290          H  
ATOM   9203  N   ASN A 611     -23.548  32.726   7.526  1.00  0.160          N  
ATOM   9204  CA  ASN A 611     -24.042  32.704   6.164  1.00  0.160          C  
ATOM   9205  C   ASN A 611     -25.282  31.846   6.072  1.00  0.150          C  
ATOM   9206  O   ASN A 611     -25.539  31.217   5.046  1.00  0.150          O  
ATOM   9207  CB  ASN A 611     -22.983  32.129   5.238  1.00  0.220          C  
ATOM   9208  CG  ASN A 611     -21.727  32.940   5.198  1.00  0.220          C  
ATOM   9209  OD1 ASN A 611     -21.738  34.150   4.934  1.00  0.220          O  
ATOM   9210  ND2 ASN A 611     -20.613  32.281   5.444  1.00  0.220          N  
ATOM   9211  H   ASN A 611     -23.288  31.854   7.963  1.00  0.190          H  
ATOM   9212  HA  ASN A 611     -24.310  33.712   5.849  1.00  0.190          H  
ATOM   9213 1HB  ASN A 611     -22.733  31.113   5.562  1.00  0.270          H  
ATOM   9214 2HB  ASN A 611     -23.383  32.059   4.227  1.00  0.270          H  
ATOM   9215 1HD2 ASN A 611     -19.736  32.760   5.420  1.00  0.270          H  
ATOM   9216 2HD2 ASN A 611     -20.633  31.272   5.629  1.00  0.270          H  
ATOM   9217  N   GLY A 612     -26.129  31.950   7.084  1.00  0.140          N  
ATOM   9218  CA  GLY A 612     -27.396  31.249   7.076  1.00  0.120          C  
ATOM   9219  C   GLY A 612     -27.368  29.938   7.840  1.00  0.130          C  
ATOM   9220  O   GLY A 612     -26.317  29.417   8.223  1.00  0.130          O  
ATOM   9221  H   GLY A 612     -25.849  32.460   7.931  1.00  0.170          H  
ATOM   9222 1HA  GLY A 612     -28.155  31.895   7.518  1.00  0.140          H  
ATOM   9223 2HA  GLY A 612     -27.711  31.078   6.053  1.00  0.140          H  
ATOM   9224  N   TYR A 613     -28.557  29.433   8.104  1.00  0.120          N  
ATOM   9225  CA  TYR A 613     -28.733  28.231   8.915  1.00  0.120          C  
ATOM   9226  C   TYR A 613     -30.055  27.542   8.666  1.00  0.120          C  
ATOM   9227  O   TYR A 613     -30.965  28.118   8.069  1.00  0.130          O  
ATOM   9228  CB  TYR A 613     -28.521  28.595  10.385  1.00  0.170          C  
ATOM   9229  CG  TYR A 613     -29.368  29.756  10.867  1.00  0.170          C  
ATOM   9230  CD1 TYR A 613     -30.567  29.551  11.471  1.00  0.170          C  
ATOM   9231  CD2 TYR A 613     -28.910  31.069  10.675  1.00  0.170          C  
ATOM   9232  CE1 TYR A 613     -31.306  30.641  11.867  1.00  0.170          C  
ATOM   9233  CE2 TYR A 613     -29.671  32.133  11.062  1.00  0.170          C  
ATOM   9234  CZ  TYR A 613     -30.869  31.914  11.652  1.00  0.170          C  
ATOM   9235  OH  TYR A 613     -31.660  32.962  12.043  1.00  0.170          O  
ATOM   9236  H   TYR A 613     -29.353  29.930   7.692  1.00  0.140          H  
ATOM   9237  HA  TYR A 613     -27.952  27.521   8.638  1.00  0.140          H  
ATOM   9238 1HB  TYR A 613     -28.748  27.724  11.006  1.00  0.200          H  
ATOM   9239 2HB  TYR A 613     -27.501  28.838  10.538  1.00  0.200          H  
ATOM   9240  HD1 TYR A 613     -30.937  28.536  11.643  1.00  0.200          H  
ATOM   9241  HD2 TYR A 613     -27.946  31.253  10.203  1.00  0.200          H  
ATOM   9242  HE1 TYR A 613     -32.244  30.502  12.357  1.00  0.200          H  
ATOM   9243  HE2 TYR A 613     -29.320  33.149  10.898  1.00  0.200          H  
ATOM   9244  HH  TYR A 613     -32.467  32.620  12.438  1.00  0.200          H  
ATOM   9245  N   TYR A 614     -30.192  26.309   9.123  1.00  0.120          N  
ATOM   9246  CA  TYR A 614     -31.450  25.641   8.867  1.00  0.130          C  
ATOM   9247  C   TYR A 614     -32.465  25.768   9.978  1.00  0.110          C  
ATOM   9248  O   TYR A 614     -32.143  25.882  11.164  1.00  0.120          O  
ATOM   9249  CB  TYR A 614     -31.198  24.180   8.543  1.00  0.180          C  
ATOM   9250  CG  TYR A 614     -30.509  24.010   7.226  1.00  0.180          C  
ATOM   9251  CD1 TYR A 614     -29.128  23.941   7.170  1.00  0.180          C  
ATOM   9252  CD2 TYR A 614     -31.249  23.939   6.070  1.00  0.180          C  
ATOM   9253  CE1 TYR A 614     -28.499  23.786   5.960  1.00  0.180          C  
ATOM   9254  CE2 TYR A 614     -30.616  23.791   4.870  1.00  0.180          C  
ATOM   9255  CZ  TYR A 614     -29.248  23.707   4.814  1.00  0.180          C  
ATOM   9256  OH  TYR A 614     -28.629  23.545   3.618  1.00  0.180          O  
ATOM   9257  H   TYR A 614     -29.439  25.812   9.634  1.00  0.140          H  
ATOM   9258  HA  TYR A 614     -31.901  26.090   7.984  1.00  0.160          H  
ATOM   9259 1HB  TYR A 614     -30.576  23.733   9.322  1.00  0.210          H  
ATOM   9260 2HB  TYR A 614     -32.145  23.634   8.515  1.00  0.210          H  
ATOM   9261  HD1 TYR A 614     -28.539  24.002   8.090  1.00  0.210          H  
ATOM   9262  HD2 TYR A 614     -32.333  24.012   6.111  1.00  0.210          H  
ATOM   9263  HE1 TYR A 614     -27.416  23.721   5.915  1.00  0.210          H  
ATOM   9264  HE2 TYR A 614     -31.195  23.749   3.964  1.00  0.210          H  
ATOM   9265  HH  TYR A 614     -29.295  23.477   2.927  1.00  0.210          H  
ATOM   9266  N   LEU A 615     -33.715  25.797   9.556  1.00  0.130          N  
ATOM   9267  CA  LEU A 615     -34.878  25.764  10.418  1.00  0.130          C  
ATOM   9268  C   LEU A 615     -35.668  24.556   9.994  1.00  0.100          C  
ATOM   9269  O   LEU A 615     -36.163  24.454   8.865  1.00  0.100          O  
ATOM   9270  CB  LEU A 615     -35.677  27.051  10.365  1.00  0.180          C  
ATOM   9271  CG  LEU A 615     -35.174  28.181  11.302  1.00  0.180          C  
ATOM   9272  CD1 LEU A 615     -34.088  28.953  10.680  1.00  0.180          C  
ATOM   9273  CD2 LEU A 615     -36.290  29.092  11.620  1.00  0.180          C  
ATOM   9274  H   LEU A 615     -33.872  25.781   8.545  1.00  0.160          H  
ATOM   9275  HA  LEU A 615     -34.558  25.606  11.449  1.00  0.160          H  
ATOM   9276 1HB  LEU A 615     -35.629  27.404   9.358  1.00  0.220          H  
ATOM   9277 2HB  LEU A 615     -36.695  26.832  10.590  1.00  0.220          H  
ATOM   9278  HG  LEU A 615     -34.792  27.737  12.224  1.00  0.220          H  
ATOM   9279 1HD1 LEU A 615     -33.819  29.701  11.358  1.00  0.220          H  
ATOM   9280 2HD1 LEU A 615     -33.236  28.338  10.454  1.00  0.220          H  
ATOM   9281 3HD1 LEU A 615     -34.433  29.403   9.802  1.00  0.220          H  
ATOM   9282 1HD2 LEU A 615     -35.938  29.871  12.290  1.00  0.220          H  
ATOM   9283 2HD2 LEU A 615     -36.658  29.540  10.705  1.00  0.220          H  
ATOM   9284 3HD2 LEU A 615     -37.077  28.543  12.090  1.00  0.220          H  
ATOM   9285  N   GLU A 616     -35.719  23.602  10.888  1.00  0.100          N  
ATOM   9286  CA  GLU A 616     -36.258  22.306  10.575  1.00  0.090          C  
ATOM   9287  C   GLU A 616     -37.047  21.712  11.691  1.00  0.100          C  
ATOM   9288  O   GLU A 616     -36.947  22.142  12.833  1.00  0.140          O  
ATOM   9289  CB  GLU A 616     -35.082  21.405  10.221  1.00  0.130          C  
ATOM   9290  CG  GLU A 616     -34.036  21.223  11.329  1.00  0.130          C  
ATOM   9291  CD  GLU A 616     -32.823  20.488  10.836  1.00  0.130          C  
ATOM   9292  OE1 GLU A 616     -32.893  19.866   9.806  1.00  0.130          O  
ATOM   9293  OE2 GLU A 616     -31.810  20.539  11.490  1.00  0.130          O  
ATOM   9294  H   GLU A 616     -35.314  23.767  11.815  1.00  0.120          H  
ATOM   9295  HA  GLU A 616     -36.917  22.404   9.715  1.00  0.110          H  
ATOM   9296 1HB  GLU A 616     -35.461  20.427   9.968  1.00  0.160          H  
ATOM   9297 2HB  GLU A 616     -34.572  21.813   9.352  1.00  0.160          H  
ATOM   9298 1HG  GLU A 616     -33.720  22.200  11.692  1.00  0.160          H  
ATOM   9299 2HG  GLU A 616     -34.481  20.685  12.166  1.00  0.160          H  
ATOM   9300  N   GLY A 617     -37.852  20.732  11.377  1.00  0.090          N  
ATOM   9301  CA  GLY A 617     -38.573  20.098  12.445  1.00  0.110          C  
ATOM   9302  C   GLY A 617     -39.711  19.252  11.970  1.00  0.100          C  
ATOM   9303  O   GLY A 617     -39.736  18.790  10.831  1.00  0.100          O  
ATOM   9304  H   GLY A 617     -37.943  20.451  10.398  1.00  0.110          H  
ATOM   9305 1HA  GLY A 617     -37.889  19.492  13.035  1.00  0.130          H  
ATOM   9306 2HA  GLY A 617     -38.954  20.872  13.094  1.00  0.130          H  
ATOM   9307  N   PHE A 618     -40.636  19.007  12.879  1.00  0.100          N  
ATOM   9308  CA  PHE A 618     -41.792  18.180  12.562  1.00  0.100          C  
ATOM   9309  C   PHE A 618     -43.134  18.773  12.928  1.00  0.090          C  
ATOM   9310  O   PHE A 618     -43.296  19.436  13.961  1.00  0.080          O  
ATOM   9311  CB  PHE A 618     -41.701  16.821  13.252  1.00  0.140          C  
ATOM   9312  CG  PHE A 618     -40.645  15.886  12.776  1.00  0.140          C  
ATOM   9313  CD1 PHE A 618     -39.326  15.959  13.213  1.00  0.140          C  
ATOM   9314  CD2 PHE A 618     -41.004  14.868  11.914  1.00  0.140          C  
ATOM   9315  CE1 PHE A 618     -38.397  15.037  12.769  1.00  0.140          C  
ATOM   9316  CE2 PHE A 618     -40.095  13.951  11.487  1.00  0.140          C  
ATOM   9317  CZ  PHE A 618     -38.787  14.030  11.905  1.00  0.140          C  
ATOM   9318  H   PHE A 618     -40.530  19.471  13.790  1.00  0.120          H  
ATOM   9319  HA  PHE A 618     -41.802  18.014  11.484  1.00  0.120          H  
ATOM   9320 1HB  PHE A 618     -41.534  16.985  14.308  1.00  0.170          H  
ATOM   9321 2HB  PHE A 618     -42.663  16.315  13.152  1.00  0.170          H  
ATOM   9322  HD1 PHE A 618     -39.027  16.749  13.904  1.00  0.170          H  
ATOM   9323  HD2 PHE A 618     -42.041  14.789  11.578  1.00  0.170          H  
ATOM   9324  HE1 PHE A 618     -37.359  15.101  13.101  1.00  0.170          H  
ATOM   9325  HE2 PHE A 618     -40.414  13.158  10.817  1.00  0.170          H  
ATOM   9326  HZ  PHE A 618     -38.065  13.296  11.551  1.00  0.170          H  
ATOM   9327  N   VAL A 619     -44.125  18.442  12.112  1.00  0.120          N  
ATOM   9328  CA  VAL A 619     -45.502  18.768  12.437  1.00  0.190          C  
ATOM   9329  C   VAL A 619     -46.101  17.448  12.882  1.00  0.120          C  
ATOM   9330  O   VAL A 619     -46.064  16.446  12.158  1.00  0.100          O  
ATOM   9331  CB  VAL A 619     -46.285  19.372  11.252  1.00  0.240          C  
ATOM   9332  CG1 VAL A 619     -47.735  19.677  11.683  1.00  0.240          C  
ATOM   9333  CG2 VAL A 619     -45.596  20.634  10.767  1.00  0.240          C  
ATOM   9334  H   VAL A 619     -43.900  17.929  11.251  1.00  0.140          H  
ATOM   9335  HA  VAL A 619     -45.538  19.468  13.270  1.00  0.230          H  
ATOM   9336  HB  VAL A 619     -46.331  18.661  10.461  1.00  0.290          H  
ATOM   9337 1HG1 VAL A 619     -48.290  20.090  10.844  1.00  0.290          H  
ATOM   9338 2HG1 VAL A 619     -48.226  18.769  12.023  1.00  0.290          H  
ATOM   9339 3HG1 VAL A 619     -47.720  20.404  12.502  1.00  0.290          H  
ATOM   9340 1HG2 VAL A 619     -46.149  21.042   9.949  1.00  0.290          H  
ATOM   9341 2HG2 VAL A 619     -45.562  21.356  11.574  1.00  0.290          H  
ATOM   9342 3HG2 VAL A 619     -44.586  20.402  10.447  1.00  0.290          H  
ATOM   9343  N   ARG A 620     -46.596  17.423  14.106  1.00  0.130          N  
ATOM   9344  CA  ARG A 620     -47.068  16.175  14.680  1.00  0.110          C  
ATOM   9345  C   ARG A 620     -48.547  16.206  14.969  1.00  0.100          C  
ATOM   9346  O   ARG A 620     -49.072  17.181  15.510  1.00  0.120          O  
ATOM   9347  CB  ARG A 620     -46.359  15.892  15.997  1.00  0.160          C  
ATOM   9348  CG  ARG A 620     -44.838  15.739  15.926  1.00  0.160          C  
ATOM   9349  CD  ARG A 620     -44.140  17.054  16.165  1.00  0.160          C  
ATOM   9350  NE  ARG A 620     -44.404  17.563  17.494  1.00  0.160          N  
ATOM   9351  CZ  ARG A 620     -43.719  17.284  18.610  1.00  0.160          C  
ATOM   9352  NH1 ARG A 620     -42.642  16.514  18.610  1.00  0.160          N  
ATOM   9353  NH2 ARG A 620     -44.171  17.823  19.712  1.00  0.160          N  
ATOM   9354  H   ARG A 620     -46.617  18.297  14.642  1.00  0.160          H  
ATOM   9355  HA  ARG A 620     -46.875  15.363  13.983  1.00  0.130          H  
ATOM   9356 1HB  ARG A 620     -46.588  16.697  16.697  1.00  0.190          H  
ATOM   9357 2HB  ARG A 620     -46.758  14.973  16.423  1.00  0.190          H  
ATOM   9358 1HG  ARG A 620     -44.510  15.026  16.675  1.00  0.190          H  
ATOM   9359 2HG  ARG A 620     -44.569  15.389  14.933  1.00  0.190          H  
ATOM   9360 1HD  ARG A 620     -43.075  16.919  16.060  1.00  0.190          H  
ATOM   9361 2HD  ARG A 620     -44.456  17.801  15.468  1.00  0.190          H  
ATOM   9362  HE  ARG A 620     -45.231  18.179  17.633  1.00  0.190          H  
ATOM   9363 1HH1 ARG A 620     -42.299  16.116  17.753  1.00  0.190          H  
ATOM   9364 2HH1 ARG A 620     -42.143  16.343  19.473  1.00  0.190          H  
ATOM   9365 1HH2 ARG A 620     -45.026  18.403  19.630  1.00  0.190          H  
ATOM   9366 2HH2 ARG A 620     -43.712  17.676  20.595  1.00  0.190          H  
ATOM   9367  N   PHE A 621     -49.207  15.093  14.665  1.00  0.090          N  
ATOM   9368  CA  PHE A 621     -50.630  14.919  14.909  1.00  0.090          C  
ATOM   9369  C   PHE A 621     -50.872  13.714  15.809  1.00  0.100          C  
ATOM   9370  O   PHE A 621     -50.226  12.673  15.666  1.00  0.110          O  
ATOM   9371  CB  PHE A 621     -51.357  14.678  13.588  1.00  0.130          C  
ATOM   9372  CG  PHE A 621     -51.303  15.808  12.594  1.00  0.130          C  
ATOM   9373  CD1 PHE A 621     -50.205  15.956  11.750  1.00  0.130          C  
ATOM   9374  CD2 PHE A 621     -52.351  16.710  12.484  1.00  0.130          C  
ATOM   9375  CE1 PHE A 621     -50.154  16.989  10.846  1.00  0.130          C  
ATOM   9376  CE2 PHE A 621     -52.300  17.748  11.581  1.00  0.130          C  
ATOM   9377  CZ  PHE A 621     -51.203  17.893  10.762  1.00  0.130          C  
ATOM   9378  H   PHE A 621     -48.697  14.339  14.201  1.00  0.110          H  
ATOM   9379  HA  PHE A 621     -51.019  15.808  15.394  1.00  0.110          H  
ATOM   9380 1HB  PHE A 621     -50.943  13.810  13.134  1.00  0.150          H  
ATOM   9381 2HB  PHE A 621     -52.381  14.465  13.808  1.00  0.150          H  
ATOM   9382  HD1 PHE A 621     -49.373  15.249  11.818  1.00  0.150          H  
ATOM   9383  HD2 PHE A 621     -53.219  16.601  13.132  1.00  0.150          H  
ATOM   9384  HE1 PHE A 621     -49.285  17.094  10.204  1.00  0.150          H  
ATOM   9385  HE2 PHE A 621     -53.126  18.452  11.521  1.00  0.150          H  
ATOM   9386  HZ  PHE A 621     -51.164  18.716  10.050  1.00  0.150          H  
ATOM   9387  N   ARG A 622     -51.854  13.828  16.689  1.00  0.100          N  
ATOM   9388  CA  ARG A 622     -52.237  12.729  17.572  1.00  0.130          C  
ATOM   9389  C   ARG A 622     -53.729  12.716  17.838  1.00  0.130          C  
ATOM   9390  O   ARG A 622     -54.391  13.746  17.765  1.00  0.160          O  
ATOM   9391  CB  ARG A 622     -51.459  12.853  18.867  1.00  0.170          C  
ATOM   9392  CG  ARG A 622     -51.695  14.153  19.646  1.00  0.170          C  
ATOM   9393  CD  ARG A 622     -50.769  14.256  20.785  1.00  0.170          C  
ATOM   9394  NE  ARG A 622     -50.970  15.471  21.586  1.00  0.170          N  
ATOM   9395  CZ  ARG A 622     -50.352  16.676  21.377  1.00  0.170          C  
ATOM   9396  NH1 ARG A 622     -49.497  16.846  20.385  1.00  0.170          N  
ATOM   9397  NH2 ARG A 622     -50.599  17.689  22.187  1.00  0.170          N  
ATOM   9398  H   ARG A 622     -52.308  14.741  16.778  1.00  0.120          H  
ATOM   9399  HA  ARG A 622     -51.974  11.783  17.094  1.00  0.160          H  
ATOM   9400 1HB  ARG A 622     -51.742  12.037  19.518  1.00  0.200          H  
ATOM   9401 2HB  ARG A 622     -50.396  12.761  18.665  1.00  0.200          H  
ATOM   9402 1HG  ARG A 622     -51.551  15.014  18.995  1.00  0.200          H  
ATOM   9403 2HG  ARG A 622     -52.716  14.159  20.042  1.00  0.200          H  
ATOM   9404 1HD  ARG A 622     -50.938  13.406  21.424  1.00  0.200          H  
ATOM   9405 2HD  ARG A 622     -49.743  14.232  20.433  1.00  0.200          H  
ATOM   9406  HE  ARG A 622     -51.616  15.392  22.377  1.00  0.200          H  
ATOM   9407 1HH1 ARG A 622     -49.285  16.092  19.757  1.00  0.200          H  
ATOM   9408 2HH1 ARG A 622     -49.008  17.759  20.265  1.00  0.200          H  
ATOM   9409 1HH2 ARG A 622     -51.236  17.575  22.960  1.00  0.200          H  
ATOM   9410 2HH2 ARG A 622     -50.137  18.583  22.035  1.00  0.200          H  
ATOM   9411  N   ASP A 623     -54.289  11.572  18.184  1.00  0.140          N  
ATOM   9412  CA  ASP A 623     -55.718  11.550  18.461  1.00  0.230          C  
ATOM   9413  C   ASP A 623     -56.008  12.529  19.597  1.00  0.280          C  
ATOM   9414  O   ASP A 623     -55.269  12.557  20.582  1.00  0.350          O  
ATOM   9415  CB  ASP A 623     -56.197  10.157  18.826  1.00  0.290          C  
ATOM   9416  CG  ASP A 623     -57.697  10.039  18.701  1.00  0.290          C  
ATOM   9417  OD1 ASP A 623     -58.415  10.809  19.324  1.00  0.290          O  
ATOM   9418  OD2 ASP A 623     -58.124   9.206  17.911  1.00  0.290          O  
ATOM   9419  H   ASP A 623     -53.748  10.702  18.251  1.00  0.170          H  
ATOM   9420  HA  ASP A 623     -56.264  11.883  17.580  1.00  0.280          H  
ATOM   9421 1HB  ASP A 623     -55.730   9.432  18.187  1.00  0.340          H  
ATOM   9422 2HB  ASP A 623     -55.904   9.922  19.859  1.00  0.340          H  
ATOM   9423  N   SER A 624     -57.054  13.352  19.443  1.00  0.280          N  
ATOM   9424  CA  SER A 624     -57.428  14.347  20.458  1.00  0.320          C  
ATOM   9425  C   SER A 624     -57.845  13.713  21.793  1.00  0.370          C  
ATOM   9426  O   SER A 624     -57.853  14.383  22.832  1.00  0.410          O  
ATOM   9427  CB  SER A 624     -58.543  15.231  19.944  1.00  0.430          C  
ATOM   9428  OG  SER A 624     -59.740  14.514  19.810  1.00  0.430          O  
ATOM   9429  H   SER A 624     -57.617  13.269  18.589  1.00  0.340          H  
ATOM   9430  HA  SER A 624     -56.555  14.971  20.649  1.00  0.380          H  
ATOM   9431 1HB  SER A 624     -58.687  16.072  20.625  1.00  0.520          H  
ATOM   9432 2HB  SER A 624     -58.249  15.643  18.979  1.00  0.520          H  
ATOM   9433  HG  SER A 624     -60.388  15.149  19.494  1.00  0.520          H  
ATOM   9434  N   GLN A 625     -58.197  12.430  21.768  1.00  0.390          N  
ATOM   9435  CA  GLN A 625     -58.566  11.691  22.968  1.00  0.440          C  
ATOM   9436  C   GLN A 625     -57.656  10.477  23.036  1.00  0.420          C  
ATOM   9437  O   GLN A 625     -57.696   9.663  22.138  1.00  1.340          O  
ATOM   9438  CB  GLN A 625     -60.031  11.238  22.913  1.00  0.600          C  
ATOM   9439  CG  GLN A 625     -61.054  12.368  22.844  1.00  0.600          C  
ATOM   9440  CD  GLN A 625     -61.161  13.127  24.139  1.00  0.600          C  
ATOM   9441  OE1 GLN A 625     -61.065  12.535  25.218  1.00  0.600          O  
ATOM   9442  NE2 GLN A 625     -61.363  14.435  24.054  1.00  0.600          N  
ATOM   9443  H   GLN A 625     -58.184  11.939  20.856  1.00  0.470          H  
ATOM   9444  HA  GLN A 625     -58.396  12.308  23.849  1.00  0.530          H  
ATOM   9445 1HB  GLN A 625     -60.171  10.615  22.026  1.00  0.720          H  
ATOM   9446 2HB  GLN A 625     -60.253  10.623  23.782  1.00  0.720          H  
ATOM   9447 1HG  GLN A 625     -60.754  13.065  22.062  1.00  0.720          H  
ATOM   9448 2HG  GLN A 625     -62.028  11.946  22.611  1.00  0.720          H  
ATOM   9449 1HE2 GLN A 625     -61.440  14.984  24.887  1.00  0.720          H  
ATOM   9450 2HE2 GLN A 625     -61.435  14.877  23.161  1.00  0.720          H  
ATOM   9451  N   ASP A 626     -56.917  10.283  24.123  1.00  0.730          N  
ATOM   9452  CA  ASP A 626     -55.976   9.151  24.200  1.00  0.690          C  
ATOM   9453  C   ASP A 626     -54.842   9.333  23.179  1.00  0.710          C  
ATOM   9454  O   ASP A 626     -54.715   8.586  22.204  1.00  1.050          O  
ATOM   9455  CB  ASP A 626     -56.693   7.791  24.025  1.00  0.980          C  
ATOM   9456  CG  ASP A 626     -55.871   6.558  24.523  1.00  0.980          C  
ATOM   9457  OD1 ASP A 626     -54.836   6.737  25.146  1.00  0.980          O  
ATOM   9458  OD2 ASP A 626     -56.328   5.448  24.336  1.00  0.980          O  
ATOM   9459  H   ASP A 626     -56.955  10.965  24.867  1.00  0.880          H  
ATOM   9460  HA  ASP A 626     -55.527   9.149  25.194  1.00  0.830          H  
ATOM   9461 1HB  ASP A 626     -57.651   7.812  24.541  1.00  1.180          H  
ATOM   9462 2HB  ASP A 626     -56.896   7.616  22.975  1.00  1.180          H  
ATOM   9463  N   ASP A 627     -53.989  10.328  23.471  1.00  0.510          N  
ATOM   9464  CA  ASP A 627     -52.876  10.823  22.649  1.00  0.610          C  
ATOM   9465  C   ASP A 627     -52.030   9.770  21.950  1.00  0.460          C  
ATOM   9466  O   ASP A 627     -51.444  10.050  20.911  1.00  0.880          O  
ATOM   9467  CB  ASP A 627     -51.890  11.607  23.537  1.00  0.810          C  
ATOM   9468  CG  ASP A 627     -52.370  12.978  24.036  1.00  0.810          C  
ATOM   9469  OD1 ASP A 627     -53.334  13.491  23.543  1.00  0.810          O  
ATOM   9470  OD2 ASP A 627     -51.733  13.501  24.910  1.00  0.810          O  
ATOM   9471  H   ASP A 627     -54.181  10.852  24.314  1.00  0.610          H  
ATOM   9472  HA  ASP A 627     -53.296  11.485  21.886  1.00  0.730          H  
ATOM   9473 1HB  ASP A 627     -51.655  11.001  24.411  1.00  0.980          H  
ATOM   9474 2HB  ASP A 627     -50.957  11.738  22.998  1.00  0.980          H  
ATOM   9475  N   GLN A 628     -51.880   8.598  22.541  1.00  0.580          N  
ATOM   9476  CA  GLN A 628     -51.039   7.545  21.971  1.00  0.260          C  
ATOM   9477  C   GLN A 628     -51.538   7.003  20.620  1.00  0.280          C  
ATOM   9478  O   GLN A 628     -50.762   6.400  19.870  1.00  0.570          O  
ATOM   9479  CB  GLN A 628     -50.925   6.373  22.946  1.00  0.490          C  
ATOM   9480  CG  GLN A 628     -52.211   5.576  23.120  1.00  0.490          C  
ATOM   9481  CD  GLN A 628     -52.077   4.512  24.172  1.00  0.490          C  
ATOM   9482  OE1 GLN A 628     -51.210   3.635  24.072  1.00  0.490          O  
ATOM   9483  NE2 GLN A 628     -52.918   4.574  25.193  1.00  0.490          N  
ATOM   9484  H   GLN A 628     -52.381   8.444  23.409  1.00  0.700          H  
ATOM   9485  HA  GLN A 628     -50.047   7.958  21.825  1.00  0.310          H  
ATOM   9486 1HB  GLN A 628     -50.149   5.690  22.604  1.00  0.590          H  
ATOM   9487 2HB  GLN A 628     -50.630   6.745  23.925  1.00  0.590          H  
ATOM   9488 1HG  GLN A 628     -53.024   6.244  23.404  1.00  0.590          H  
ATOM   9489 2HG  GLN A 628     -52.452   5.076  22.189  1.00  0.590          H  
ATOM   9490 1HE2 GLN A 628     -52.881   3.897  25.923  1.00  0.590          H  
ATOM   9491 2HE2 GLN A 628     -53.633   5.325  25.234  1.00  0.590          H  
ATOM   9492  N   LEU A 629     -52.819   7.202  20.325  1.00  0.230          N  
ATOM   9493  CA  LEU A 629     -53.427   6.680  19.112  1.00  0.200          C  
ATOM   9494  C   LEU A 629     -53.265   7.622  17.929  1.00  0.160          C  
ATOM   9495  O   LEU A 629     -53.174   8.842  18.100  1.00  0.180          O  
ATOM   9496  CB  LEU A 629     -54.920   6.478  19.354  1.00  0.290          C  
ATOM   9497  CG  LEU A 629     -55.320   5.554  20.520  1.00  0.290          C  
ATOM   9498  CD1 LEU A 629     -56.821   5.583  20.628  1.00  0.290          C  
ATOM   9499  CD2 LEU A 629     -54.795   4.133  20.319  1.00  0.290          C  
ATOM   9500  H   LEU A 629     -53.399   7.745  20.980  1.00  0.280          H  
ATOM   9501  HA  LEU A 629     -52.948   5.738  18.860  1.00  0.240          H  
ATOM   9502 1HB  LEU A 629     -55.355   7.448  19.570  1.00  0.350          H  
ATOM   9503 2HB  LEU A 629     -55.378   6.096  18.442  1.00  0.350          H  
ATOM   9504  HG  LEU A 629     -54.916   5.957  21.454  1.00  0.350          H  
ATOM   9505 1HD1 LEU A 629     -57.133   4.969  21.476  1.00  0.350          H  
ATOM   9506 2HD1 LEU A 629     -57.150   6.616  20.790  1.00  0.350          H  
ATOM   9507 3HD1 LEU A 629     -57.268   5.201  19.715  1.00  0.350          H  
ATOM   9508 1HD2 LEU A 629     -55.106   3.519  21.167  1.00  0.350          H  
ATOM   9509 2HD2 LEU A 629     -55.202   3.715  19.399  1.00  0.350          H  
ATOM   9510 3HD2 LEU A 629     -53.711   4.137  20.268  1.00  0.350          H  
ATOM   9511  N   ASN A 630     -53.246   7.048  16.715  1.00  0.140          N  
ATOM   9512  CA  ASN A 630     -53.218   7.824  15.473  1.00  0.160          C  
ATOM   9513  C   ASN A 630     -52.082   8.835  15.426  1.00  0.150          C  
ATOM   9514  O   ASN A 630     -52.262   9.964  14.973  1.00  0.170          O  
ATOM   9515  CB  ASN A 630     -54.566   8.499  15.284  1.00  0.220          C  
ATOM   9516  CG  ASN A 630     -55.652   7.477  15.100  1.00  0.220          C  
ATOM   9517  OD1 ASN A 630     -55.479   6.557  14.285  1.00  0.220          O  
ATOM   9518  ND2 ASN A 630     -56.743   7.567  15.836  1.00  0.220          N  
ATOM   9519  H   ASN A 630     -53.288   6.038  16.657  1.00  0.170          H  
ATOM   9520  HA  ASN A 630     -53.057   7.132  14.643  1.00  0.190          H  
ATOM   9521 1HB  ASN A 630     -54.801   9.127  16.131  1.00  0.260          H  
ATOM   9522 2HB  ASN A 630     -54.535   9.137  14.422  1.00  0.260          H  
ATOM   9523 1HD2 ASN A 630     -57.455   6.879  15.748  1.00  0.260          H  
ATOM   9524 2HD2 ASN A 630     -56.901   8.311  16.523  1.00  0.260          H  
ATOM   9525  N   ARG A 631     -50.901   8.429  15.873  1.00  0.150          N  
ATOM   9526  CA  ARG A 631     -49.776   9.342  15.866  1.00  0.150          C  
ATOM   9527  C   ARG A 631     -49.037   9.326  14.548  1.00  0.140          C  
ATOM   9528  O   ARG A 631     -48.450   8.315  14.160  1.00  0.160          O  
ATOM   9529  CB  ARG A 631     -48.821   9.022  16.994  1.00  0.210          C  
ATOM   9530  CG  ARG A 631     -49.400   9.301  18.349  1.00  0.210          C  
ATOM   9531  CD  ARG A 631     -48.464   9.045  19.470  1.00  0.210          C  
ATOM   9532  NE  ARG A 631     -48.117   7.615  19.585  1.00  0.210          N  
ATOM   9533  CZ  ARG A 631     -46.895   7.055  19.338  1.00  0.210          C  
ATOM   9534  NH1 ARG A 631     -45.852   7.808  19.004  1.00  0.210          N  
ATOM   9535  NH2 ARG A 631     -46.757   5.743  19.444  1.00  0.210          N  
ATOM   9536  H   ARG A 631     -50.803   7.492  16.235  1.00  0.180          H  
ATOM   9537  HA  ARG A 631     -50.157  10.342  16.033  1.00  0.180          H  
ATOM   9538 1HB  ARG A 631     -48.548   7.972  16.950  1.00  0.250          H  
ATOM   9539 2HB  ARG A 631     -47.912   9.610  16.885  1.00  0.250          H  
ATOM   9540 1HG  ARG A 631     -49.705  10.341  18.398  1.00  0.250          H  
ATOM   9541 2HG  ARG A 631     -50.280   8.676  18.497  1.00  0.250          H  
ATOM   9542 1HD  ARG A 631     -47.565   9.625  19.325  1.00  0.250          H  
ATOM   9543 2HD  ARG A 631     -48.937   9.359  20.392  1.00  0.250          H  
ATOM   9544  HE  ARG A 631     -48.905   6.981  19.815  1.00  0.250          H  
ATOM   9545 1HH1 ARG A 631     -45.948   8.802  18.926  1.00  0.250          H  
ATOM   9546 2HH1 ARG A 631     -44.927   7.388  18.830  1.00  0.250          H  
ATOM   9547 1HH2 ARG A 631     -47.550   5.171  19.702  1.00  0.250          H  
ATOM   9548 2HH2 ARG A 631     -45.864   5.307  19.265  1.00  0.250          H  
ATOM   9549  N   VAL A 632     -49.127  10.449  13.848  1.00  0.110          N  
ATOM   9550  CA  VAL A 632     -48.505  10.628  12.538  1.00  0.100          C  
ATOM   9551  C   VAL A 632     -47.777  11.961  12.468  1.00  0.090          C  
ATOM   9552  O   VAL A 632     -48.083  12.885  13.227  1.00  0.110          O  
ATOM   9553  CB  VAL A 632     -49.528  10.493  11.376  1.00  0.140          C  
ATOM   9554  CG1 VAL A 632     -50.093   9.123  11.367  1.00  0.140          C  
ATOM   9555  CG2 VAL A 632     -50.667  11.511  11.514  1.00  0.140          C  
ATOM   9556  H   VAL A 632     -49.625  11.225  14.299  1.00  0.130          H  
ATOM   9557  HA  VAL A 632     -47.765   9.838  12.409  1.00  0.120          H  
ATOM   9558  HB  VAL A 632     -49.000  10.640  10.433  1.00  0.170          H  
ATOM   9559 1HG1 VAL A 632     -50.759   9.014  10.533  1.00  0.170          H  
ATOM   9560 2HG1 VAL A 632     -49.275   8.434  11.268  1.00  0.170          H  
ATOM   9561 3HG1 VAL A 632     -50.628   8.925  12.290  1.00  0.170          H  
ATOM   9562 1HG2 VAL A 632     -51.365  11.396  10.686  1.00  0.170          H  
ATOM   9563 2HG2 VAL A 632     -51.196  11.347  12.461  1.00  0.170          H  
ATOM   9564 3HG2 VAL A 632     -50.251  12.504  11.495  1.00  0.170          H  
ATOM   9565  N   ASN A 633     -46.847  12.087  11.539  1.00  0.070          N  
ATOM   9566  CA  ASN A 633     -46.148  13.354  11.409  1.00  0.080          C  
ATOM   9567  C   ASN A 633     -45.542  13.574  10.044  1.00  0.080          C  
ATOM   9568  O   ASN A 633     -45.472  12.654   9.230  1.00  0.080          O  
ATOM   9569  CB  ASN A 633     -45.061  13.405  12.471  1.00  0.110          C  
ATOM   9570  CG  ASN A 633     -44.078  12.277  12.299  1.00  0.110          C  
ATOM   9571  OD1 ASN A 633     -43.261  12.290  11.373  1.00  0.110          O  
ATOM   9572  ND2 ASN A 633     -44.186  11.280  13.154  1.00  0.110          N  
ATOM   9573  H   ASN A 633     -46.615  11.277  10.950  1.00  0.080          H  
ATOM   9574  HA  ASN A 633     -46.863  14.159  11.575  1.00  0.100          H  
ATOM   9575 1HB  ASN A 633     -44.525  14.352  12.406  1.00  0.130          H  
ATOM   9576 2HB  ASN A 633     -45.500  13.344  13.464  1.00  0.130          H  
ATOM   9577 1HD2 ASN A 633     -43.595  10.448  13.075  1.00  0.130          H  
ATOM   9578 2HD2 ASN A 633     -44.872  11.308  13.874  1.00  0.130          H  
ATOM   9579  N   ILE A 634     -45.094  14.803   9.817  1.00  0.090          N  
ATOM   9580  CA  ILE A 634     -44.357  15.128   8.610  1.00  0.090          C  
ATOM   9581  C   ILE A 634     -43.153  16.030   8.936  1.00  0.080          C  
ATOM   9582  O   ILE A 634     -43.314  17.002   9.683  1.00  0.090          O  
ATOM   9583  CB  ILE A 634     -45.318  15.790   7.594  1.00  0.130          C  
ATOM   9584  CG1 ILE A 634     -44.620  16.071   6.274  1.00  0.130          C  
ATOM   9585  CG2 ILE A 634     -45.922  17.085   8.187  1.00  0.130          C  
ATOM   9586  CD1 ILE A 634     -45.564  16.335   5.128  1.00  0.130          C  
ATOM   9587  H   ILE A 634     -45.270  15.505  10.544  1.00  0.110          H  
ATOM   9588  HA  ILE A 634     -44.030  14.190   8.179  1.00  0.110          H  
ATOM   9589  HB  ILE A 634     -46.101  15.082   7.381  1.00  0.150          H  
ATOM   9590 1HG1 ILE A 634     -43.948  16.926   6.385  1.00  0.150          H  
ATOM   9591 2HG1 ILE A 634     -44.049  15.222   6.012  1.00  0.150          H  
ATOM   9592 1HG2 ILE A 634     -46.620  17.522   7.501  1.00  0.150          H  
ATOM   9593 2HG2 ILE A 634     -46.440  16.838   9.110  1.00  0.150          H  
ATOM   9594 3HG2 ILE A 634     -45.146  17.813   8.390  1.00  0.150          H  
ATOM   9595 1HD1 ILE A 634     -44.994  16.487   4.211  1.00  0.150          H  
ATOM   9596 2HD1 ILE A 634     -46.192  15.467   5.014  1.00  0.150          H  
ATOM   9597 3HD1 ILE A 634     -46.177  17.203   5.313  1.00  0.150          H  
ATOM   9598  N   PRO A 635     -41.929  15.719   8.471  1.00  0.070          N  
ATOM   9599  CA  PRO A 635     -40.752  16.553   8.623  1.00  0.060          C  
ATOM   9600  C   PRO A 635     -40.759  17.724   7.658  1.00  0.060          C  
ATOM   9601  O   PRO A 635     -41.219  17.566   6.521  1.00  0.070          O  
ATOM   9602  CB  PRO A 635     -39.618  15.597   8.267  1.00  0.090          C  
ATOM   9603  CG  PRO A 635     -40.226  14.623   7.315  1.00  0.090          C  
ATOM   9604  CD  PRO A 635     -41.657  14.426   7.803  1.00  0.090          C  
ATOM   9605  HA  PRO A 635     -40.667  16.892   9.663  1.00  0.070          H  
ATOM   9606 1HB  PRO A 635     -38.834  16.171   7.796  1.00  0.110          H  
ATOM   9607 2HB  PRO A 635     -39.185  15.143   9.161  1.00  0.110          H  
ATOM   9608 1HG  PRO A 635     -40.207  15.062   6.330  1.00  0.110          H  
ATOM   9609 2HG  PRO A 635     -39.628  13.714   7.248  1.00  0.110          H  
ATOM   9610 1HD  PRO A 635     -42.271  14.276   6.925  1.00  0.110          H  
ATOM   9611 2HD  PRO A 635     -41.738  13.590   8.521  1.00  0.110          H  
ATOM   9612  N   PHE A 636     -40.126  18.819   8.048  1.00  0.070          N  
ATOM   9613  CA  PHE A 636     -39.870  19.929   7.141  1.00  0.120          C  
ATOM   9614  C   PHE A 636     -38.488  20.534   7.354  1.00  0.080          C  
ATOM   9615  O   PHE A 636     -37.978  20.575   8.482  1.00  0.120          O  
ATOM   9616  CB  PHE A 636     -40.912  21.049   7.337  1.00  0.150          C  
ATOM   9617  CG  PHE A 636     -40.887  21.674   8.720  1.00  0.150          C  
ATOM   9618  CD1 PHE A 636     -40.078  22.774   9.020  1.00  0.150          C  
ATOM   9619  CD2 PHE A 636     -41.678  21.156   9.721  1.00  0.150          C  
ATOM   9620  CE1 PHE A 636     -40.066  23.307  10.292  1.00  0.150          C  
ATOM   9621  CE2 PHE A 636     -41.667  21.699  10.978  1.00  0.150          C  
ATOM   9622  CZ  PHE A 636     -40.862  22.767  11.269  1.00  0.150          C  
ATOM   9623  H   PHE A 636     -39.828  18.884   9.021  1.00  0.080          H  
ATOM   9624  HA  PHE A 636     -39.925  19.557   6.123  1.00  0.140          H  
ATOM   9625 1HB  PHE A 636     -40.753  21.832   6.593  1.00  0.180          H  
ATOM   9626 2HB  PHE A 636     -41.909  20.648   7.178  1.00  0.180          H  
ATOM   9627  HD1 PHE A 636     -39.437  23.200   8.248  1.00  0.180          H  
ATOM   9628  HD2 PHE A 636     -42.314  20.293   9.505  1.00  0.180          H  
ATOM   9629  HE1 PHE A 636     -39.425  24.149  10.527  1.00  0.180          H  
ATOM   9630  HE2 PHE A 636     -42.290  21.264  11.746  1.00  0.180          H  
ATOM   9631  HZ  PHE A 636     -40.850  23.183  12.277  1.00  0.180          H  
ATOM   9632  N   VAL A 637     -37.913  21.052   6.267  1.00  0.090          N  
ATOM   9633  CA  VAL A 637     -36.668  21.827   6.320  1.00  0.100          C  
ATOM   9634  C   VAL A 637     -36.706  23.067   5.430  1.00  0.110          C  
ATOM   9635  O   VAL A 637     -37.035  22.954   4.244  1.00  0.150          O  
ATOM   9636  CB  VAL A 637     -35.434  20.979   5.905  1.00  0.140          C  
ATOM   9637  CG1 VAL A 637     -34.145  21.845   5.946  1.00  0.140          C  
ATOM   9638  CG2 VAL A 637     -35.256  19.829   6.843  1.00  0.140          C  
ATOM   9639  H   VAL A 637     -38.392  20.902   5.369  1.00  0.110          H  
ATOM   9640  HA  VAL A 637     -36.517  22.161   7.346  1.00  0.120          H  
ATOM   9641  HB  VAL A 637     -35.571  20.610   4.886  1.00  0.160          H  
ATOM   9642 1HG1 VAL A 637     -33.296  21.249   5.669  1.00  0.160          H  
ATOM   9643 2HG1 VAL A 637     -34.214  22.680   5.256  1.00  0.160          H  
ATOM   9644 3HG1 VAL A 637     -33.995  22.223   6.958  1.00  0.160          H  
ATOM   9645 1HG2 VAL A 637     -34.407  19.289   6.545  1.00  0.160          H  
ATOM   9646 2HG2 VAL A 637     -35.103  20.190   7.817  1.00  0.160          H  
ATOM   9647 3HG2 VAL A 637     -36.113  19.188   6.845  1.00  0.160          H  
ATOM   9648  N   GLY A 638     -36.280  24.212   5.979  1.00  0.110          N  
ATOM   9649  CA  GLY A 638     -36.111  25.464   5.235  1.00  0.140          C  
ATOM   9650  C   GLY A 638     -34.776  26.111   5.604  1.00  0.140          C  
ATOM   9651  O   GLY A 638     -34.216  25.845   6.673  1.00  0.190          O  
ATOM   9652  H   GLY A 638     -36.087  24.221   6.984  1.00  0.130          H  
ATOM   9653 1HA  GLY A 638     -36.139  25.275   4.161  1.00  0.170          H  
ATOM   9654 2HA  GLY A 638     -36.924  26.146   5.473  1.00  0.170          H  
ATOM   9655  N   PHE A 639     -34.261  26.979   4.741  1.00  0.160          N  
ATOM   9656  CA  PHE A 639     -32.980  27.616   5.037  1.00  0.170          C  
ATOM   9657  C   PHE A 639     -33.080  29.120   5.207  1.00  0.160          C  
ATOM   9658  O   PHE A 639     -33.655  29.819   4.368  1.00  0.220          O  
ATOM   9659  CB  PHE A 639     -31.998  27.306   3.920  1.00  0.230          C  
ATOM   9660  CG  PHE A 639     -30.643  27.863   4.135  1.00  0.230          C  
ATOM   9661  CD1 PHE A 639     -29.796  27.265   5.023  1.00  0.230          C  
ATOM   9662  CD2 PHE A 639     -30.205  28.966   3.451  1.00  0.230          C  
ATOM   9663  CE1 PHE A 639     -28.554  27.728   5.226  1.00  0.230          C  
ATOM   9664  CE2 PHE A 639     -28.938  29.439   3.654  1.00  0.230          C  
ATOM   9665  CZ  PHE A 639     -28.120  28.807   4.544  1.00  0.230          C  
ATOM   9666  H   PHE A 639     -34.744  27.154   3.851  1.00  0.190          H  
ATOM   9667  HA  PHE A 639     -32.589  27.206   5.967  1.00  0.200          H  
ATOM   9668 1HB  PHE A 639     -31.912  26.233   3.802  1.00  0.280          H  
ATOM   9669 2HB  PHE A 639     -32.387  27.708   2.979  1.00  0.280          H  
ATOM   9670  HD1 PHE A 639     -30.135  26.412   5.573  1.00  0.280          H  
ATOM   9671  HD2 PHE A 639     -30.881  29.461   2.746  1.00  0.280          H  
ATOM   9672  HE1 PHE A 639     -27.903  27.238   5.941  1.00  0.280          H  
ATOM   9673  HE2 PHE A 639     -28.580  30.314   3.114  1.00  0.280          H  
ATOM   9674  HZ  PHE A 639     -27.116  29.179   4.717  1.00  0.280          H  
ATOM   9675  N   LYS A 640     -32.552  29.626   6.312  1.00  0.130          N  
ATOM   9676  CA  LYS A 640     -32.581  31.056   6.538  1.00  0.130          C  
ATOM   9677  C   LYS A 640     -31.358  31.623   5.855  1.00  0.130          C  
ATOM   9678  O   LYS A 640     -30.228  31.331   6.249  1.00  0.180          O  
ATOM   9679  CB  LYS A 640     -32.593  31.379   8.035  1.00  0.180          C  
ATOM   9680  CG  LYS A 640     -32.691  32.874   8.409  1.00  0.180          C  
ATOM   9681  CD  LYS A 640     -34.099  33.452   8.121  1.00  0.180          C  
ATOM   9682  CE  LYS A 640     -34.244  34.898   8.633  1.00  0.180          C  
ATOM   9683  NZ  LYS A 640     -33.459  35.892   7.828  1.00  0.180          N  
ATOM   9684  H   LYS A 640     -32.094  29.005   6.979  1.00  0.160          H  
ATOM   9685  HA  LYS A 640     -33.466  31.479   6.064  1.00  0.160          H  
ATOM   9686 1HB  LYS A 640     -33.441  30.896   8.481  1.00  0.220          H  
ATOM   9687 2HB  LYS A 640     -31.699  30.963   8.506  1.00  0.220          H  
ATOM   9688 1HG  LYS A 640     -32.482  32.989   9.467  1.00  0.220          H  
ATOM   9689 2HG  LYS A 640     -31.942  33.432   7.852  1.00  0.220          H  
ATOM   9690 1HD  LYS A 640     -34.294  33.452   7.047  1.00  0.220          H  
ATOM   9691 2HD  LYS A 640     -34.860  32.835   8.604  1.00  0.220          H  
ATOM   9692 1HE  LYS A 640     -35.294  35.175   8.605  1.00  0.220          H  
ATOM   9693 2HE  LYS A 640     -33.901  34.938   9.658  1.00  0.220          H  
ATOM   9694 1HZ  LYS A 640     -33.598  36.823   8.217  1.00  0.220          H  
ATOM   9695 2HZ  LYS A 640     -32.480  35.661   7.861  1.00  0.220          H  
ATOM   9696 3HZ  LYS A 640     -33.778  35.879   6.871  1.00  0.220          H  
ATOM   9697  N   GLY A 641     -31.577  32.463   4.852  1.00  0.130          N  
ATOM   9698  CA  GLY A 641     -30.497  32.993   4.035  1.00  0.140          C  
ATOM   9699  C   GLY A 641     -30.672  32.460   2.620  1.00  0.140          C  
ATOM   9700  O   GLY A 641     -31.710  31.895   2.304  1.00  0.290          O  
ATOM   9701  H   GLY A 641     -32.536  32.671   4.598  1.00  0.160          H  
ATOM   9702 1HA  GLY A 641     -30.528  34.082   4.035  1.00  0.170          H  
ATOM   9703 2HA  GLY A 641     -29.533  32.683   4.436  1.00  0.170          H  
ATOM   9704  N   GLN A 642     -29.689  32.674   1.757  1.00  0.150          N  
ATOM   9705  CA  GLN A 642     -29.794  32.260   0.356  1.00  0.140          C  
ATOM   9706  C   GLN A 642     -29.040  30.964   0.101  1.00  0.130          C  
ATOM   9707  O   GLN A 642     -27.852  30.993  -0.206  1.00  0.140          O  
ATOM   9708  CB  GLN A 642     -29.250  33.365  -0.553  1.00  0.200          C  
ATOM   9709  CG  GLN A 642     -30.051  34.649  -0.497  1.00  0.200          C  
ATOM   9710  CD  GLN A 642     -29.420  35.793  -1.284  1.00  0.200          C  
ATOM   9711  OE1 GLN A 642     -28.694  35.624  -2.274  1.00  0.200          O  
ATOM   9712  NE2 GLN A 642     -29.705  37.009  -0.828  1.00  0.200          N  
ATOM   9713  H   GLN A 642     -28.847  33.134   2.080  1.00  0.180          H  
ATOM   9714  HA  GLN A 642     -30.843  32.090   0.114  1.00  0.170          H  
ATOM   9715 1HB  GLN A 642     -28.218  33.588  -0.291  1.00  0.240          H  
ATOM   9716 2HB  GLN A 642     -29.265  33.012  -1.588  1.00  0.240          H  
ATOM   9717 1HG  GLN A 642     -31.036  34.449  -0.919  1.00  0.240          H  
ATOM   9718 2HG  GLN A 642     -30.150  34.960   0.540  1.00  0.240          H  
ATOM   9719 1HE2 GLN A 642     -29.331  37.817  -1.285  1.00  0.240          H  
ATOM   9720 2HE2 GLN A 642     -30.295  37.123  -0.028  1.00  0.240          H  
ATOM   9721  N   PHE A 643     -29.708  29.821   0.238  1.00  0.160          N  
ATOM   9722  CA  PHE A 643     -29.046  28.522   0.104  1.00  0.150          C  
ATOM   9723  C   PHE A 643     -28.311  28.412  -1.209  1.00  0.140          C  
ATOM   9724  O   PHE A 643     -27.171  27.944  -1.289  1.00  0.140          O  
ATOM   9725  CB  PHE A 643     -30.038  27.382   0.159  1.00  0.210          C  
ATOM   9726  CG  PHE A 643     -29.419  26.042  -0.096  1.00  0.210          C  
ATOM   9727  CD1 PHE A 643     -28.735  25.367   0.891  1.00  0.210          C  
ATOM   9728  CD2 PHE A 643     -29.522  25.453  -1.358  1.00  0.210          C  
ATOM   9729  CE1 PHE A 643     -28.166  24.132   0.615  1.00  0.210          C  
ATOM   9730  CE2 PHE A 643     -28.972  24.230  -1.621  1.00  0.210          C  
ATOM   9731  CZ  PHE A 643     -28.290  23.568  -0.634  1.00  0.210          C  
ATOM   9732  H   PHE A 643     -30.715  29.839   0.437  1.00  0.190          H  
ATOM   9733  HA  PHE A 643     -28.335  28.410   0.918  1.00  0.180          H  
ATOM   9734 1HB  PHE A 643     -30.542  27.359   1.113  1.00  0.260          H  
ATOM   9735 2HB  PHE A 643     -30.775  27.558  -0.594  1.00  0.260          H  
ATOM   9736  HD1 PHE A 643     -28.636  25.814   1.886  1.00  0.260          H  
ATOM   9737  HD2 PHE A 643     -30.058  25.981  -2.145  1.00  0.260          H  
ATOM   9738  HE1 PHE A 643     -27.609  23.595   1.383  1.00  0.260          H  
ATOM   9739  HE2 PHE A 643     -29.067  23.780  -2.613  1.00  0.260          H  
ATOM   9740  HZ  PHE A 643     -27.832  22.590  -0.835  1.00  0.260          H  
ATOM   9741  N   GLU A 644     -28.991  28.811  -2.272  1.00  0.150          N  
ATOM   9742  CA  GLU A 644     -28.484  28.650  -3.611  1.00  0.150          C  
ATOM   9743  C   GLU A 644     -27.193  29.423  -3.828  1.00  0.140          C  
ATOM   9744  O   GLU A 644     -26.419  29.085  -4.714  1.00  0.240          O  
ATOM   9745  CB  GLU A 644     -29.552  29.105  -4.629  1.00  0.210          C  
ATOM   9746  CG  GLU A 644     -29.840  30.613  -4.708  1.00  0.210          C  
ATOM   9747  CD  GLU A 644     -30.805  31.107  -3.685  1.00  0.210          C  
ATOM   9748  OE1 GLU A 644     -31.024  30.395  -2.731  1.00  0.210          O  
ATOM   9749  OE2 GLU A 644     -31.307  32.195  -3.834  1.00  0.210          O  
ATOM   9750  H   GLU A 644     -29.900  29.257  -2.142  1.00  0.180          H  
ATOM   9751  HA  GLU A 644     -28.280  27.594  -3.771  1.00  0.180          H  
ATOM   9752 1HB  GLU A 644     -29.281  28.775  -5.617  1.00  0.250          H  
ATOM   9753 2HB  GLU A 644     -30.491  28.632  -4.377  1.00  0.250          H  
ATOM   9754 1HG  GLU A 644     -28.937  31.165  -4.637  1.00  0.250          H  
ATOM   9755 2HG  GLU A 644     -30.256  30.812  -5.692  1.00  0.250          H  
ATOM   9756  N   ASN A 645     -26.926  30.451  -3.012  1.00  0.110          N  
ATOM   9757  CA  ASN A 645     -25.742  31.269  -3.184  1.00  0.100          C  
ATOM   9758  C   ASN A 645     -24.636  30.998  -2.160  1.00  0.100          C  
ATOM   9759  O   ASN A 645     -23.671  31.763  -2.077  1.00  0.100          O  
ATOM   9760  CB  ASN A 645     -26.143  32.733  -3.216  1.00  0.140          C  
ATOM   9761  CG  ASN A 645     -26.946  33.038  -4.470  1.00  0.140          C  
ATOM   9762  OD1 ASN A 645     -26.622  32.490  -5.540  1.00  0.140          O  
ATOM   9763  ND2 ASN A 645     -27.959  33.864  -4.368  1.00  0.140          N  
ATOM   9764  H   ASN A 645     -27.543  30.657  -2.225  1.00  0.130          H  
ATOM   9765  HA  ASN A 645     -25.314  31.032  -4.157  1.00  0.120          H  
ATOM   9766 1HB  ASN A 645     -26.750  32.964  -2.339  1.00  0.170          H  
ATOM   9767 2HB  ASN A 645     -25.260  33.368  -3.188  1.00  0.170          H  
ATOM   9768 1HD2 ASN A 645     -28.533  34.068  -5.159  1.00  0.170          H  
ATOM   9769 2HD2 ASN A 645     -28.192  34.302  -3.480  1.00  0.170          H  
ATOM   9770  N   LEU A 646     -24.731  29.906  -1.406  1.00  0.110          N  
ATOM   9771  CA  LEU A 646     -23.668  29.598  -0.454  1.00  0.110          C  
ATOM   9772  C   LEU A 646     -22.359  29.378  -1.209  1.00  0.100          C  
ATOM   9773  O   LEU A 646     -22.348  28.794  -2.300  1.00  0.100          O  
ATOM   9774  CB  LEU A 646     -24.040  28.366   0.391  1.00  0.150          C  
ATOM   9775  CG  LEU A 646     -25.212  28.539   1.394  1.00  0.150          C  
ATOM   9776  CD1 LEU A 646     -25.591  27.157   1.980  1.00  0.150          C  
ATOM   9777  CD2 LEU A 646     -24.819  29.499   2.511  1.00  0.150          C  
ATOM   9778  H   LEU A 646     -25.561  29.303  -1.471  1.00  0.130          H  
ATOM   9779  HA  LEU A 646     -23.527  30.455   0.194  1.00  0.130          H  
ATOM   9780 1HB  LEU A 646     -24.351  27.583  -0.288  1.00  0.180          H  
ATOM   9781 2HB  LEU A 646     -23.159  28.029   0.936  1.00  0.180          H  
ATOM   9782  HG  LEU A 646     -26.072  28.942   0.875  1.00  0.180          H  
ATOM   9783 1HD1 LEU A 646     -26.424  27.271   2.670  1.00  0.180          H  
ATOM   9784 2HD1 LEU A 646     -25.889  26.498   1.160  1.00  0.180          H  
ATOM   9785 3HD1 LEU A 646     -24.744  26.731   2.506  1.00  0.180          H  
ATOM   9786 1HD2 LEU A 646     -25.644  29.602   3.182  1.00  0.180          H  
ATOM   9787 2HD2 LEU A 646     -23.962  29.116   3.052  1.00  0.180          H  
ATOM   9788 3HD2 LEU A 646     -24.580  30.475   2.116  1.00  0.180          H  
ATOM   9789  N   ALA A 647     -21.249  29.848  -0.631  1.00  0.100          N  
ATOM   9790  CA  ALA A 647     -19.949  29.761  -1.292  1.00  0.100          C  
ATOM   9791  C   ALA A 647     -19.638  28.368  -1.772  1.00  0.100          C  
ATOM   9792  O   ALA A 647     -19.744  27.405  -1.017  1.00  0.110          O  
ATOM   9793  CB  ALA A 647     -18.843  30.195  -0.347  1.00  0.140          C  
ATOM   9794  H   ALA A 647     -21.318  30.306   0.265  1.00  0.120          H  
ATOM   9795  HA  ALA A 647     -19.966  30.427  -2.149  1.00  0.120          H  
ATOM   9796 1HB  ALA A 647     -17.882  30.146  -0.869  1.00  0.170          H  
ATOM   9797 2HB  ALA A 647     -19.026  31.213  -0.014  1.00  0.170          H  
ATOM   9798 3HB  ALA A 647     -18.818  29.528   0.515  1.00  0.170          H  
ATOM   9799  N   VAL A 648     -19.192  28.293  -3.021  1.00  0.100          N  
ATOM   9800  CA  VAL A 648     -18.830  27.042  -3.660  1.00  0.100          C  
ATOM   9801  C   VAL A 648     -17.398  26.615  -3.380  1.00  0.100          C  
ATOM   9802  O   VAL A 648     -17.159  25.441  -3.088  1.00  0.130          O  
ATOM   9803  CB  VAL A 648     -19.138  27.130  -5.167  1.00  0.140          C  
ATOM   9804  CG1 VAL A 648     -18.650  25.933  -5.930  1.00  0.140          C  
ATOM   9805  CG2 VAL A 648     -20.600  27.226  -5.352  1.00  0.140          C  
ATOM   9806  H   VAL A 648     -19.152  29.166  -3.555  1.00  0.120          H  
ATOM   9807  HA  VAL A 648     -19.472  26.285  -3.243  1.00  0.120          H  
ATOM   9808  HB  VAL A 648     -18.692  27.981  -5.543  1.00  0.170          H  
ATOM   9809 1HG1 VAL A 648     -18.902  26.052  -6.983  1.00  0.170          H  
ATOM   9810 2HG1 VAL A 648     -17.587  25.864  -5.830  1.00  0.170          H  
ATOM   9811 3HG1 VAL A 648     -19.119  25.020  -5.547  1.00  0.170          H  
ATOM   9812 1HG2 VAL A 648     -20.821  27.321  -6.408  1.00  0.170          H  
ATOM   9813 2HG2 VAL A 648     -21.056  26.340  -4.966  1.00  0.170          H  
ATOM   9814 3HG2 VAL A 648     -20.979  28.076  -4.823  1.00  0.170          H  
ATOM   9815  N   ALA A 649     -16.434  27.519  -3.526  1.00  0.130          N  
ATOM   9816  CA  ALA A 649     -15.047  27.152  -3.262  1.00  0.100          C  
ATOM   9817  C   ALA A 649     -14.575  27.869  -2.006  1.00  0.090          C  
ATOM   9818  O   ALA A 649     -14.997  28.996  -1.732  1.00  0.100          O  
ATOM   9819  CB  ALA A 649     -14.151  27.487  -4.450  1.00  0.150          C  
ATOM   9820  H   ALA A 649     -16.663  28.472  -3.778  1.00  0.160          H  
ATOM   9821  HA  ALA A 649     -14.992  26.084  -3.079  1.00  0.120          H  
ATOM   9822 1HB  ALA A 649     -13.125  27.189  -4.218  1.00  0.180          H  
ATOM   9823 2HB  ALA A 649     -14.495  26.956  -5.328  1.00  0.180          H  
ATOM   9824 3HB  ALA A 649     -14.184  28.553  -4.635  1.00  0.180          H  
ATOM   9825  N   GLU A 650     -13.682  27.224  -1.265  1.00  0.090          N  
ATOM   9826  CA  GLU A 650     -13.053  27.813  -0.097  1.00  0.090          C  
ATOM   9827  C   GLU A 650     -12.235  29.012  -0.508  1.00  0.090          C  
ATOM   9828  O   GLU A 650     -11.521  28.954  -1.508  1.00  0.100          O  
ATOM   9829  CB  GLU A 650     -12.166  26.809   0.633  1.00  0.130          C  
ATOM   9830  CG  GLU A 650     -11.578  27.346   1.935  1.00  0.130          C  
ATOM   9831  CD  GLU A 650     -10.809  26.351   2.692  1.00  0.130          C  
ATOM   9832  OE1 GLU A 650      -9.664  26.135   2.386  1.00  0.130          O  
ATOM   9833  OE2 GLU A 650     -11.361  25.797   3.605  1.00  0.130          O  
ATOM   9834  H   GLU A 650     -13.424  26.273  -1.540  1.00  0.110          H  
ATOM   9835  HA  GLU A 650     -13.819  28.158   0.585  1.00  0.110          H  
ATOM   9836 1HB  GLU A 650     -12.730  25.899   0.843  1.00  0.150          H  
ATOM   9837 2HB  GLU A 650     -11.335  26.541  -0.011  1.00  0.150          H  
ATOM   9838 1HG  GLU A 650     -10.906  28.174   1.707  1.00  0.150          H  
ATOM   9839 2HG  GLU A 650     -12.385  27.728   2.559  1.00  0.150          H  
ATOM   9840  N   GLU A 651     -12.305  30.074   0.286  1.00  0.110          N  
ATOM   9841  CA  GLU A 651     -11.557  31.298   0.047  1.00  0.130          C  
ATOM   9842  C   GLU A 651     -10.068  31.021  -0.134  1.00  0.130          C  
ATOM   9843  O   GLU A 651      -9.479  30.246   0.613  1.00  0.160          O  
ATOM   9844  CB  GLU A 651     -11.785  32.277   1.196  1.00  0.170          C  
ATOM   9845  CG  GLU A 651     -11.116  33.622   1.027  1.00  0.170          C  
ATOM   9846  CD  GLU A 651     -11.445  34.585   2.128  1.00  0.170          C  
ATOM   9847  OE1 GLU A 651     -12.154  34.236   3.036  1.00  0.170          O  
ATOM   9848  OE2 GLU A 651     -11.001  35.701   2.047  1.00  0.170          O  
ATOM   9849  H   GLU A 651     -12.915  30.026   1.090  1.00  0.130          H  
ATOM   9850  HA  GLU A 651     -11.933  31.748  -0.866  1.00  0.160          H  
ATOM   9851 1HB  GLU A 651     -12.853  32.446   1.322  1.00  0.210          H  
ATOM   9852 2HB  GLU A 651     -11.416  31.835   2.110  1.00  0.210          H  
ATOM   9853 1HG  GLU A 651     -10.039  33.469   1.027  1.00  0.210          H  
ATOM   9854 2HG  GLU A 651     -11.396  34.053   0.068  1.00  0.210          H  
ATOM   9855  N   SER A 652      -9.466  31.668  -1.132  1.00  0.130          N  
ATOM   9856  CA  SER A 652      -8.060  31.501  -1.469  1.00  0.140          C  
ATOM   9857  C   SER A 652      -7.159  31.669  -0.258  1.00  0.130          C  
ATOM   9858  O   SER A 652      -7.295  32.624   0.509  1.00  0.120          O  
ATOM   9859  CB  SER A 652      -7.680  32.504  -2.536  1.00  0.190          C  
ATOM   9860  OG  SER A 652      -8.408  32.285  -3.707  1.00  0.190          O  
ATOM   9861  H   SER A 652     -10.015  32.288  -1.707  1.00  0.160          H  
ATOM   9862  HA  SER A 652      -7.911  30.509  -1.863  1.00  0.170          H  
ATOM   9863 1HB  SER A 652      -7.858  33.511  -2.173  1.00  0.230          H  
ATOM   9864 2HB  SER A 652      -6.624  32.407  -2.746  1.00  0.230          H  
ATOM   9865  HG  SER A 652      -8.242  33.045  -4.280  1.00  0.230          H  
ATOM   9866  N   ILE A 653      -6.166  30.791  -0.149  1.00  0.130          N  
ATOM   9867  CA  ILE A 653      -5.230  30.781   0.959  1.00  0.110          C  
ATOM   9868  C   ILE A 653      -4.454  32.065   1.124  1.00  0.100          C  
ATOM   9869  O   ILE A 653      -4.120  32.411   2.247  1.00  0.100          O  
ATOM   9870  CB  ILE A 653      -4.262  29.587   0.858  1.00  0.160          C  
ATOM   9871  CG1 ILE A 653      -3.533  29.401   2.220  1.00  0.160          C  
ATOM   9872  CG2 ILE A 653      -3.243  29.763  -0.311  1.00  0.160          C  
ATOM   9873  CD1 ILE A 653      -2.829  28.086   2.380  1.00  0.160          C  
ATOM   9874  H   ILE A 653      -6.109  30.059  -0.849  1.00  0.160          H  
ATOM   9875  HA  ILE A 653      -5.811  30.633   1.864  1.00  0.130          H  
ATOM   9876  HB  ILE A 653      -4.842  28.718   0.678  1.00  0.190          H  
ATOM   9877 1HG1 ILE A 653      -2.785  30.182   2.322  1.00  0.190          H  
ATOM   9878 2HG1 ILE A 653      -4.258  29.504   3.030  1.00  0.190          H  
ATOM   9879 1HG2 ILE A 653      -2.604  28.896  -0.377  1.00  0.190          H  
ATOM   9880 2HG2 ILE A 653      -3.782  29.871  -1.246  1.00  0.190          H  
ATOM   9881 3HG2 ILE A 653      -2.620  30.635  -0.150  1.00  0.190          H  
ATOM   9882 1HD1 ILE A 653      -2.345  28.053   3.352  1.00  0.190          H  
ATOM   9883 2HD1 ILE A 653      -3.543  27.280   2.313  1.00  0.190          H  
ATOM   9884 3HD1 ILE A 653      -2.095  27.970   1.623  1.00  0.190          H  
ATOM   9885  N   TYR A 654      -4.156  32.788   0.048  1.00  0.130          N  
ATOM   9886  CA  TYR A 654      -3.426  34.029   0.249  1.00  0.140          C  
ATOM   9887  C   TYR A 654      -4.333  35.080   0.904  1.00  0.110          C  
ATOM   9888  O   TYR A 654      -3.849  35.968   1.625  1.00  0.130          O  
ATOM   9889  CB  TYR A 654      -2.819  34.525  -1.067  1.00  0.190          C  
ATOM   9890  CG  TYR A 654      -3.788  35.162  -2.014  1.00  0.190          C  
ATOM   9891  CD1 TYR A 654      -3.993  36.536  -1.975  1.00  0.190          C  
ATOM   9892  CD2 TYR A 654      -4.486  34.387  -2.909  1.00  0.190          C  
ATOM   9893  CE1 TYR A 654      -4.882  37.121  -2.846  1.00  0.190          C  
ATOM   9894  CE2 TYR A 654      -5.375  34.978  -3.762  1.00  0.190          C  
ATOM   9895  CZ  TYR A 654      -5.571  36.329  -3.743  1.00  0.190          C  
ATOM   9896  OH  TYR A 654      -6.459  36.892  -4.614  1.00  0.190          O  
ATOM   9897  H   TYR A 654      -4.402  32.459  -0.874  1.00  0.160          H  
ATOM   9898  HA  TYR A 654      -2.603  33.834   0.938  1.00  0.170          H  
ATOM   9899 1HB  TYR A 654      -2.036  35.251  -0.847  1.00  0.230          H  
ATOM   9900 2HB  TYR A 654      -2.345  33.689  -1.580  1.00  0.230          H  
ATOM   9901  HD1 TYR A 654      -3.446  37.152  -1.260  1.00  0.230          H  
ATOM   9902  HD2 TYR A 654      -4.335  33.310  -2.939  1.00  0.230          H  
ATOM   9903  HE1 TYR A 654      -5.042  38.198  -2.824  1.00  0.230          H  
ATOM   9904  HE2 TYR A 654      -5.928  34.379  -4.455  1.00  0.230          H  
ATOM   9905  HH  TYR A 654      -6.895  36.189  -5.112  1.00  0.230          H  
ATOM   9906  N   ARG A 655      -5.656  34.961   0.695  1.00  0.120          N  
ATOM   9907  CA  ARG A 655      -6.593  35.888   1.283  1.00  0.120          C  
ATOM   9908  C   ARG A 655      -6.790  35.496   2.730  1.00  0.100          C  
ATOM   9909  O   ARG A 655      -6.874  36.351   3.608  1.00  0.110          O  
ATOM   9910  CB  ARG A 655      -7.918  35.875   0.540  1.00  0.170          C  
ATOM   9911  CG  ARG A 655      -7.872  36.482  -0.826  1.00  0.170          C  
ATOM   9912  CD  ARG A 655      -9.191  36.432  -1.510  1.00  0.170          C  
ATOM   9913  NE  ARG A 655      -9.132  37.053  -2.832  1.00  0.170          N  
ATOM   9914  CZ  ARG A 655      -9.272  38.383  -3.066  1.00  0.170          C  
ATOM   9915  NH1 ARG A 655      -9.490  39.220  -2.063  1.00  0.170          N  
ATOM   9916  NH2 ARG A 655      -9.193  38.857  -4.300  1.00  0.170          N  
ATOM   9917  H   ARG A 655      -6.039  34.200   0.141  1.00  0.140          H  
ATOM   9918  HA  ARG A 655      -6.177  36.893   1.237  1.00  0.140          H  
ATOM   9919 1HB  ARG A 655      -8.266  34.864   0.432  1.00  0.200          H  
ATOM   9920 2HB  ARG A 655      -8.666  36.413   1.121  1.00  0.200          H  
ATOM   9921 1HG  ARG A 655      -7.528  37.510  -0.765  1.00  0.200          H  
ATOM   9922 2HG  ARG A 655      -7.179  35.905  -1.418  1.00  0.200          H  
ATOM   9923 1HD  ARG A 655      -9.478  35.387  -1.643  1.00  0.200          H  
ATOM   9924 2HD  ARG A 655      -9.952  36.929  -0.911  1.00  0.200          H  
ATOM   9925  HE  ARG A 655      -8.966  36.443  -3.629  1.00  0.200          H  
ATOM   9926 1HH1 ARG A 655      -9.555  38.876  -1.118  1.00  0.200          H  
ATOM   9927 2HH1 ARG A 655      -9.594  40.208  -2.244  1.00  0.200          H  
ATOM   9928 1HH2 ARG A 655      -9.012  38.224  -5.099  1.00  0.200          H  
ATOM   9929 2HH2 ARG A 655      -9.297  39.843  -4.470  1.00  0.200          H  
ATOM   9930  N   LEU A 656      -6.859  34.191   2.989  1.00  0.100          N  
ATOM   9931  CA  LEU A 656      -7.037  33.734   4.354  1.00  0.100          C  
ATOM   9932  C   LEU A 656      -5.805  34.083   5.180  1.00  0.100          C  
ATOM   9933  O   LEU A 656      -5.920  34.665   6.263  1.00  0.120          O  
ATOM   9934  CB  LEU A 656      -7.271  32.217   4.378  1.00  0.140          C  
ATOM   9935  CG  LEU A 656      -8.617  31.706   3.791  1.00  0.140          C  
ATOM   9936  CD1 LEU A 656      -8.568  30.200   3.665  1.00  0.140          C  
ATOM   9937  CD2 LEU A 656      -9.770  32.095   4.712  1.00  0.140          C  
ATOM   9938  H   LEU A 656      -6.824  33.531   2.210  1.00  0.120          H  
ATOM   9939  HA  LEU A 656      -7.890  34.251   4.783  1.00  0.120          H  
ATOM   9940 1HB  LEU A 656      -6.468  31.744   3.828  1.00  0.170          H  
ATOM   9941 2HB  LEU A 656      -7.212  31.878   5.407  1.00  0.170          H  
ATOM   9942  HG  LEU A 656      -8.772  32.134   2.796  1.00  0.170          H  
ATOM   9943 1HD1 LEU A 656      -9.511  29.843   3.246  1.00  0.170          H  
ATOM   9944 2HD1 LEU A 656      -7.759  29.911   3.005  1.00  0.170          H  
ATOM   9945 3HD1 LEU A 656      -8.417  29.762   4.636  1.00  0.170          H  
ATOM   9946 1HD2 LEU A 656     -10.702  31.725   4.299  1.00  0.170          H  
ATOM   9947 2HD2 LEU A 656      -9.611  31.649   5.691  1.00  0.170          H  
ATOM   9948 3HD2 LEU A 656      -9.838  33.174   4.806  1.00  0.170          H  
ATOM   9949  N   LYS A 657      -4.600  33.890   4.620  1.00  0.080          N  
ATOM   9950  CA  LYS A 657      -3.396  34.210   5.379  1.00  0.100          C  
ATOM   9951  C   LYS A 657      -3.365  35.684   5.739  1.00  0.110          C  
ATOM   9952  O   LYS A 657      -3.078  36.045   6.884  1.00  0.150          O  
ATOM   9953  CB  LYS A 657      -2.107  33.906   4.586  1.00  0.130          C  
ATOM   9954  CG  LYS A 657      -1.712  32.424   4.365  1.00  0.130          C  
ATOM   9955  CD  LYS A 657      -1.361  31.724   5.657  1.00  0.130          C  
ATOM   9956  CE  LYS A 657      -0.663  30.386   5.417  1.00  0.130          C  
ATOM   9957  NZ  LYS A 657      -0.516  29.634   6.685  1.00  0.130          N  
ATOM   9958  H   LYS A 657      -4.516  33.435   3.711  1.00  0.100          H  
ATOM   9959  HA  LYS A 657      -3.406  33.634   6.303  1.00  0.120          H  
ATOM   9960 1HB  LYS A 657      -2.203  34.349   3.592  1.00  0.160          H  
ATOM   9961 2HB  LYS A 657      -1.265  34.399   5.072  1.00  0.160          H  
ATOM   9962 1HG  LYS A 657      -2.547  31.898   3.946  1.00  0.160          H  
ATOM   9963 2HG  LYS A 657      -0.878  32.364   3.668  1.00  0.160          H  
ATOM   9964 1HD  LYS A 657      -0.715  32.364   6.260  1.00  0.160          H  
ATOM   9965 2HD  LYS A 657      -2.275  31.527   6.219  1.00  0.160          H  
ATOM   9966 1HE  LYS A 657      -1.218  29.783   4.702  1.00  0.160          H  
ATOM   9967 2HE  LYS A 657       0.332  30.585   5.014  1.00  0.160          H  
ATOM   9968 1HZ  LYS A 657      -0.029  28.760   6.560  1.00  0.160          H  
ATOM   9969 2HZ  LYS A 657      -0.003  30.162   7.369  1.00  0.160          H  
ATOM   9970 3HZ  LYS A 657      -1.453  29.408   7.060  1.00  0.160          H  
ATOM   9971  N   SER A 658      -3.768  36.539   4.802  1.00  0.090          N  
ATOM   9972  CA  SER A 658      -3.771  37.983   4.992  1.00  0.110          C  
ATOM   9973  C   SER A 658      -4.719  38.452   6.103  1.00  0.140          C  
ATOM   9974  O   SER A 658      -4.620  39.590   6.570  1.00  0.200          O  
ATOM   9975  CB  SER A 658      -4.156  38.661   3.688  1.00  0.150          C  
ATOM   9976  OG  SER A 658      -3.191  38.437   2.682  1.00  0.150          O  
ATOM   9977  H   SER A 658      -4.000  36.194   3.867  1.00  0.110          H  
ATOM   9978  HA  SER A 658      -2.759  38.287   5.256  1.00  0.130          H  
ATOM   9979 1HB  SER A 658      -5.124  38.289   3.355  1.00  0.180          H  
ATOM   9980 2HB  SER A 658      -4.260  39.730   3.861  1.00  0.180          H  
ATOM   9981  HG  SER A 658      -3.371  37.538   2.327  1.00  0.180          H  
ATOM   9982  N   GLN A 659      -5.682  37.605   6.479  1.00  0.160          N  
ATOM   9983  CA  GLN A 659      -6.681  37.906   7.491  1.00  0.200          C  
ATOM   9984  C   GLN A 659      -6.397  37.180   8.799  1.00  0.190          C  
ATOM   9985  O   GLN A 659      -7.173  37.298   9.750  1.00  0.300          O  
ATOM   9986  CB  GLN A 659      -8.062  37.487   6.993  1.00  0.260          C  
ATOM   9987  CG  GLN A 659      -8.561  38.254   5.808  1.00  0.260          C  
ATOM   9988  CD  GLN A 659      -9.812  37.625   5.229  1.00  0.260          C  
ATOM   9989  OE1 GLN A 659     -10.945  37.717   5.749  1.00  0.260          O  
ATOM   9990  NE2 GLN A 659      -9.579  36.967   4.124  1.00  0.260          N  
ATOM   9991  H   GLN A 659      -5.680  36.651   6.112  1.00  0.190          H  
ATOM   9992  HA  GLN A 659      -6.672  38.977   7.683  1.00  0.240          H  
ATOM   9993 1HB  GLN A 659      -8.026  36.433   6.708  1.00  0.320          H  
ATOM   9994 2HB  GLN A 659      -8.784  37.590   7.795  1.00  0.320          H  
ATOM   9995 1HG  GLN A 659      -8.790  39.271   6.113  1.00  0.320          H  
ATOM   9996 2HG  GLN A 659      -7.791  38.260   5.037  1.00  0.320          H  
ATOM   9997 1HE2 GLN A 659     -10.322  36.499   3.586  1.00  0.320          H  
ATOM   9998 2HE2 GLN A 659      -8.619  36.911   3.794  1.00  0.320          H  
ATOM   9999  N   GLY A 660      -5.324  36.380   8.839  1.00  0.160          N  
ATOM  10000  CA  GLY A 660      -5.028  35.570  10.013  1.00  0.190          C  
ATOM  10001  C   GLY A 660      -5.941  34.339  10.111  1.00  0.190          C  
ATOM  10002  O   GLY A 660      -6.172  33.817  11.204  1.00  0.240          O  
ATOM  10003  H   GLY A 660      -4.675  36.341   8.048  1.00  0.190          H  
ATOM  10004 1HA  GLY A 660      -3.987  35.247   9.966  1.00  0.230          H  
ATOM  10005 2HA  GLY A 660      -5.134  36.178  10.909  1.00  0.230          H  
ATOM  10006  N   LYS A 661      -6.495  33.904   8.977  1.00  0.150          N  
ATOM  10007  CA  LYS A 661      -7.419  32.786   8.910  1.00  0.170          C  
ATOM  10008  C   LYS A 661      -6.756  31.576   8.286  1.00  0.160          C  
ATOM  10009  O   LYS A 661      -5.732  31.696   7.613  1.00  0.150          O  
ATOM  10010  CB  LYS A 661      -8.646  33.198   8.108  1.00  0.230          C  
ATOM  10011  CG  LYS A 661      -9.469  34.288   8.758  1.00  0.230          C  
ATOM  10012  CD  LYS A 661     -10.623  34.721   7.867  1.00  0.230          C  
ATOM  10013  CE  LYS A 661     -11.478  35.779   8.556  1.00  0.230          C  
ATOM  10014  NZ  LYS A 661     -12.516  36.342   7.645  1.00  0.230          N  
ATOM  10015  H   LYS A 661      -6.238  34.325   8.081  1.00  0.180          H  
ATOM  10016  HA  LYS A 661      -7.724  32.518   9.922  1.00  0.200          H  
ATOM  10017 1HB  LYS A 661      -8.332  33.561   7.136  1.00  0.280          H  
ATOM  10018 2HB  LYS A 661      -9.286  32.332   7.953  1.00  0.280          H  
ATOM  10019 1HG  LYS A 661      -9.858  33.926   9.708  1.00  0.280          H  
ATOM  10020 2HG  LYS A 661      -8.829  35.148   8.959  1.00  0.280          H  
ATOM  10021 1HD  LYS A 661     -10.232  35.131   6.934  1.00  0.280          H  
ATOM  10022 2HD  LYS A 661     -11.246  33.861   7.628  1.00  0.280          H  
ATOM  10023 1HE  LYS A 661     -11.973  35.323   9.410  1.00  0.280          H  
ATOM  10024 2HE  LYS A 661     -10.840  36.590   8.908  1.00  0.280          H  
ATOM  10025 1HZ  LYS A 661     -13.062  37.034   8.133  1.00  0.280          H  
ATOM  10026 2HZ  LYS A 661     -12.028  36.793   6.852  1.00  0.280          H  
ATOM  10027 3HZ  LYS A 661     -13.123  35.613   7.303  1.00  0.280          H  
ATOM  10028  N   THR A 662      -7.342  30.405   8.497  1.00  0.180          N  
ATOM  10029  CA  THR A 662      -6.823  29.181   7.909  1.00  0.180          C  
ATOM  10030  C   THR A 662      -7.920  28.489   7.122  1.00  0.180          C  
ATOM  10031  O   THR A 662      -9.099  28.818   7.266  1.00  0.220          O  
ATOM  10032  CB  THR A 662      -6.308  28.223   9.003  1.00  0.250          C  
ATOM  10033  OG1 THR A 662      -7.414  27.784   9.813  1.00  0.250          O  
ATOM  10034  CG2 THR A 662      -5.296  28.950   9.899  1.00  0.250          C  
ATOM  10035  H   THR A 662      -8.170  30.348   9.073  1.00  0.220          H  
ATOM  10036  HA  THR A 662      -6.008  29.424   7.227  1.00  0.220          H  
ATOM  10037  HB  THR A 662      -5.829  27.356   8.542  1.00  0.300          H  
ATOM  10038  HG1 THR A 662      -7.958  27.146   9.314  1.00  0.300          H  
ATOM  10039 1HG2 THR A 662      -4.938  28.267  10.666  1.00  0.300          H  
ATOM  10040 2HG2 THR A 662      -4.454  29.287   9.290  1.00  0.300          H  
ATOM  10041 3HG2 THR A 662      -5.762  29.807  10.374  1.00  0.300          H  
ATOM  10042  N   GLY A 663      -7.544  27.515   6.293  1.00  0.170          N  
ATOM  10043  CA  GLY A 663      -8.543  26.752   5.547  1.00  0.180          C  
ATOM  10044  C   GLY A 663      -9.055  25.577   6.375  1.00  0.230          C  
ATOM  10045  O   GLY A 663      -8.513  25.261   7.434  1.00  0.480          O  
ATOM  10046  H   GLY A 663      -6.564  27.294   6.197  1.00  0.200          H  
ATOM  10047 1HA  GLY A 663      -9.379  27.400   5.275  1.00  0.220          H  
ATOM  10048 2HA  GLY A 663      -8.113  26.387   4.614  1.00  0.220          H  
ATOM  10049  N   PHE A 664     -10.042  24.862   5.849  1.00  0.120          N  
ATOM  10050  CA  PHE A 664     -10.614  23.708   6.533  1.00  0.180          C  
ATOM  10051  C   PHE A 664      -9.645  22.524   6.591  1.00  0.150          C  
ATOM  10052  O   PHE A 664      -9.469  21.924   7.655  1.00  0.210          O  
ATOM  10053  CB  PHE A 664     -11.943  23.328   5.886  1.00  0.230          C  
ATOM  10054  CG  PHE A 664     -12.715  22.229   6.567  1.00  0.230          C  
ATOM  10055  CD1 PHE A 664     -13.336  22.442   7.764  1.00  0.230          C  
ATOM  10056  CD2 PHE A 664     -12.858  21.032   5.989  1.00  0.230          C  
ATOM  10057  CE1 PHE A 664     -14.092  21.455   8.366  1.00  0.230          C  
ATOM  10058  CE2 PHE A 664     -13.599  20.029   6.572  1.00  0.230          C  
ATOM  10059  CZ  PHE A 664     -14.225  20.239   7.769  1.00  0.230          C  
ATOM  10060  H   PHE A 664     -10.449  25.164   4.958  1.00  0.140          H  
ATOM  10061  HA  PHE A 664     -10.827  24.006   7.561  1.00  0.220          H  
ATOM  10062 1HB  PHE A 664     -12.580  24.211   5.839  1.00  0.270          H  
ATOM  10063 2HB  PHE A 664     -11.764  23.022   4.853  1.00  0.270          H  
ATOM  10064  HD1 PHE A 664     -13.225  23.407   8.234  1.00  0.270          H  
ATOM  10065  HD2 PHE A 664     -12.383  20.880   5.045  1.00  0.270          H  
ATOM  10066  HE1 PHE A 664     -14.588  21.648   9.308  1.00  0.270          H  
ATOM  10067  HE2 PHE A 664     -13.692  19.083   6.068  1.00  0.270          H  
ATOM  10068  HZ  PHE A 664     -14.827  19.447   8.239  1.00  0.270          H  
ATOM  10069  N   TYR A 665      -9.018  22.202   5.443  1.00  0.130          N  
ATOM  10070  CA  TYR A 665      -8.097  21.067   5.310  1.00  0.130          C  
ATOM  10071  C   TYR A 665      -6.628  21.458   5.223  1.00  0.120          C  
ATOM  10072  O   TYR A 665      -5.790  20.608   4.913  1.00  0.170          O  
ATOM  10073  CB  TYR A 665      -8.373  20.270   4.032  1.00  0.180          C  
ATOM  10074  CG  TYR A 665      -9.704  19.651   3.928  1.00  0.180          C  
ATOM  10075  CD1 TYR A 665     -10.553  20.059   2.931  1.00  0.180          C  
ATOM  10076  CD2 TYR A 665     -10.085  18.685   4.821  1.00  0.180          C  
ATOM  10077  CE1 TYR A 665     -11.787  19.499   2.820  1.00  0.180          C  
ATOM  10078  CE2 TYR A 665     -11.320  18.128   4.727  1.00  0.180          C  
ATOM  10079  CZ  TYR A 665     -12.172  18.532   3.730  1.00  0.180          C  
ATOM  10080  OH  TYR A 665     -13.420  17.960   3.633  1.00  0.180          O  
ATOM  10081  H   TYR A 665      -9.205  22.763   4.623  1.00  0.160          H  
ATOM  10082  HA  TYR A 665      -8.213  20.428   6.175  1.00  0.160          H  
ATOM  10083 1HB  TYR A 665      -8.240  20.930   3.171  1.00  0.220          H  
ATOM  10084 2HB  TYR A 665      -7.635  19.488   3.941  1.00  0.220          H  
ATOM  10085  HD1 TYR A 665     -10.233  20.819   2.225  1.00  0.220          H  
ATOM  10086  HD2 TYR A 665      -9.401  18.369   5.598  1.00  0.220          H  
ATOM  10087  HE1 TYR A 665     -12.468  19.808   2.024  1.00  0.220          H  
ATOM  10088  HE2 TYR A 665     -11.633  17.358   5.430  1.00  0.220          H  
ATOM  10089  HH  TYR A 665     -13.739  18.018   2.696  1.00  0.220          H  
ATOM  10090  N   PHE A 666      -6.303  22.719   5.452  1.00  0.120          N  
ATOM  10091  CA  PHE A 666      -4.916  23.131   5.293  1.00  0.110          C  
ATOM  10092  C   PHE A 666      -4.078  22.906   6.547  1.00  0.120          C  
ATOM  10093  O   PHE A 666      -4.392  23.392   7.635  1.00  0.150          O  
ATOM  10094  CB  PHE A 666      -4.806  24.581   4.872  1.00  0.160          C  
ATOM  10095  CG  PHE A 666      -3.398  24.937   4.603  1.00  0.160          C  
ATOM  10096  CD1 PHE A 666      -2.810  24.559   3.410  1.00  0.160          C  
ATOM  10097  CD2 PHE A 666      -2.642  25.611   5.530  1.00  0.160          C  
ATOM  10098  CE1 PHE A 666      -1.507  24.864   3.153  1.00  0.160          C  
ATOM  10099  CE2 PHE A 666      -1.342  25.907   5.275  1.00  0.160          C  
ATOM  10100  CZ  PHE A 666      -0.776  25.536   4.089  1.00  0.160          C  
ATOM  10101  H   PHE A 666      -7.021  23.371   5.735  1.00  0.140          H  
ATOM  10102  HA  PHE A 666      -4.485  22.532   4.491  1.00  0.130          H  
ATOM  10103 1HB  PHE A 666      -5.393  24.749   3.966  1.00  0.190          H  
ATOM  10104 2HB  PHE A 666      -5.189  25.225   5.655  1.00  0.190          H  
ATOM  10105  HD1 PHE A 666      -3.404  24.012   2.679  1.00  0.190          H  
ATOM  10106  HD2 PHE A 666      -3.089  25.906   6.487  1.00  0.190          H  
ATOM  10107  HE1 PHE A 666      -1.048  24.573   2.212  1.00  0.190          H  
ATOM  10108  HE2 PHE A 666      -0.752  26.435   6.022  1.00  0.190          H  
ATOM  10109  HZ  PHE A 666       0.258  25.780   3.911  1.00  0.190          H  
ATOM  10110  N   ASP A 667      -2.974  22.191   6.369  1.00  0.160          N  
ATOM  10111  CA  ASP A 667      -2.043  21.864   7.440  1.00  0.190          C  
ATOM  10112  C   ASP A 667      -0.999  22.967   7.679  1.00  0.200          C  
ATOM  10113  O   ASP A 667      -0.090  23.181   6.865  1.00  0.230          O  
ATOM  10114  CB  ASP A 667      -1.353  20.525   7.153  1.00  0.250          C  
ATOM  10115  CG  ASP A 667      -0.454  20.030   8.301  1.00  0.250          C  
ATOM  10116  OD1 ASP A 667      -0.217  20.791   9.236  1.00  0.250          O  
ATOM  10117  OD2 ASP A 667      -0.009  18.910   8.236  1.00  0.250          O  
ATOM  10118  H   ASP A 667      -2.798  21.834   5.444  1.00  0.190          H  
ATOM  10119  HA  ASP A 667      -2.620  21.749   8.358  1.00  0.230          H  
ATOM  10120 1HB  ASP A 667      -2.112  19.766   6.954  1.00  0.300          H  
ATOM  10121 2HB  ASP A 667      -0.750  20.620   6.254  1.00  0.300          H  
ATOM  10122  N   GLU A 668      -1.119  23.645   8.818  1.00  0.180          N  
ATOM  10123  CA  GLU A 668      -0.254  24.769   9.186  1.00  0.200          C  
ATOM  10124  C   GLU A 668       1.091  24.342   9.786  1.00  0.280          C  
ATOM  10125  O   GLU A 668       1.882  25.193  10.190  1.00  0.420          O  
ATOM  10126  CB  GLU A 668      -0.975  25.691  10.180  1.00  0.270          C  
ATOM  10127  CG  GLU A 668      -2.165  26.473   9.624  1.00  0.270          C  
ATOM  10128  CD  GLU A 668      -1.708  27.565   8.682  1.00  0.270          C  
ATOM  10129  OE1 GLU A 668      -0.597  28.018   8.838  1.00  0.270          O  
ATOM  10130  OE2 GLU A 668      -2.432  27.985   7.812  1.00  0.270          O  
ATOM  10131  H   GLU A 668      -1.873  23.386   9.438  1.00  0.220          H  
ATOM  10132  HA  GLU A 668      -0.045  25.341   8.281  1.00  0.240          H  
ATOM  10133 1HB  GLU A 668      -1.341  25.094  11.014  1.00  0.330          H  
ATOM  10134 2HB  GLU A 668      -0.265  26.410  10.587  1.00  0.330          H  
ATOM  10135 1HG  GLU A 668      -2.825  25.789   9.084  1.00  0.330          H  
ATOM  10136 2HG  GLU A 668      -2.727  26.909  10.447  1.00  0.330          H  
ATOM  10137  N   SER A 669       1.333  23.036   9.886  1.00  0.260          N  
ATOM  10138  CA  SER A 669       2.596  22.531  10.407  1.00  0.420          C  
ATOM  10139  C   SER A 669       3.725  22.964   9.474  1.00  0.750          C  
ATOM  10140  O   SER A 669       3.566  22.961   8.244  1.00  1.830          O  
ATOM  10141  CB  SER A 669       2.589  21.014  10.474  1.00  0.520          C  
ATOM  10142  OG  SER A 669       1.575  20.544  11.308  1.00  0.520          O  
ATOM  10143  H   SER A 669       0.631  22.358   9.566  1.00  0.310          H  
ATOM  10144  HA  SER A 669       2.768  22.949  11.399  1.00  0.500          H  
ATOM  10145 1HB  SER A 669       2.455  20.603   9.473  1.00  0.630          H  
ATOM  10146 2HB  SER A 669       3.551  20.671  10.843  1.00  0.630          H  
ATOM  10147  HG  SER A 669       0.784  20.507  10.719  1.00  0.630          H  
ATOM  10148  N   GLY A 670       4.889  23.257  10.029  1.00  0.430          N  
ATOM  10149  CA  GLY A 670       6.034  23.650   9.216  1.00  0.360          C  
ATOM  10150  C   GLY A 670       6.327  25.131   9.427  1.00  0.320          C  
ATOM  10151  O   GLY A 670       5.748  25.750  10.318  1.00  0.290          O  
ATOM  10152  H   GLY A 670       4.971  23.240  11.036  1.00  0.520          H  
ATOM  10153 1HA  GLY A 670       6.893  23.049   9.512  1.00  0.430          H  
ATOM  10154 2HA  GLY A 670       5.826  23.451   8.165  1.00  0.430          H  
ATOM  10155  N   PRO A 671       7.282  25.702   8.684  1.00  0.340          N  
ATOM  10156  CA  PRO A 671       7.742  27.073   8.795  1.00  0.350          C  
ATOM  10157  C   PRO A 671       6.626  28.066   8.531  1.00  0.370          C  
ATOM  10158  O   PRO A 671       5.718  27.797   7.740  1.00  0.390          O  
ATOM  10159  CB  PRO A 671       8.799  27.168   7.701  1.00  0.520          C  
ATOM  10160  CG  PRO A 671       9.245  25.752   7.456  1.00  0.520          C  
ATOM  10161  CD  PRO A 671       8.004  24.910   7.665  1.00  0.520          C  
ATOM  10162  HA  PRO A 671       8.179  27.234   9.791  1.00  0.420          H  
ATOM  10163 1HB  PRO A 671       8.354  27.637   6.830  1.00  0.630          H  
ATOM  10164 2HB  PRO A 671       9.619  27.823   8.028  1.00  0.630          H  
ATOM  10165 1HG  PRO A 671       9.635  25.679   6.436  1.00  0.630          H  
ATOM  10166 2HG  PRO A 671      10.073  25.484   8.131  1.00  0.630          H  
ATOM  10167 1HD  PRO A 671       7.419  24.838   6.734  1.00  0.630          H  
ATOM  10168 2HD  PRO A 671       8.311  23.929   8.036  1.00  0.630          H  
ATOM  10169  N   LYS A 672       6.716  29.221   9.171  1.00  0.400          N  
ATOM  10170  CA  LYS A 672       5.739  30.271   8.970  1.00  0.470          C  
ATOM  10171  C   LYS A 672       5.618  30.572   7.484  1.00  0.690          C  
ATOM  10172  O   LYS A 672       6.622  30.661   6.778  1.00  1.510          O  
ATOM  10173  CB  LYS A 672       6.139  31.526   9.752  1.00  0.630          C  
ATOM  10174  CG  LYS A 672       5.137  32.677   9.680  1.00  0.630          C  
ATOM  10175  CD  LYS A 672       5.570  33.855  10.548  1.00  0.630          C  
ATOM  10176  CE  LYS A 672       4.569  35.001  10.453  1.00  0.630          C  
ATOM  10177  NZ  LYS A 672       4.979  36.172  11.283  1.00  0.630          N  
ATOM  10178  H   LYS A 672       7.480  29.373   9.816  1.00  0.480          H  
ATOM  10179  HA  LYS A 672       4.770  29.923   9.329  1.00  0.560          H  
ATOM  10180 1HB  LYS A 672       6.282  31.270  10.801  1.00  0.760          H  
ATOM  10181 2HB  LYS A 672       7.091  31.897   9.372  1.00  0.760          H  
ATOM  10182 1HG  LYS A 672       5.062  33.030   8.649  1.00  0.760          H  
ATOM  10183 2HG  LYS A 672       4.156  32.333   9.999  1.00  0.760          H  
ATOM  10184 1HD  LYS A 672       5.652  33.536  11.589  1.00  0.760          H  
ATOM  10185 2HD  LYS A 672       6.545  34.209  10.214  1.00  0.760          H  
ATOM  10186 1HE  LYS A 672       4.487  35.315   9.410  1.00  0.760          H  
ATOM  10187 2HE  LYS A 672       3.595  34.652  10.793  1.00  0.760          H  
ATOM  10188 1HZ  LYS A 672       4.291  36.907  11.192  1.00  0.760          H  
ATOM  10189 2HZ  LYS A 672       5.047  35.895  12.253  1.00  0.760          H  
ATOM  10190 3HZ  LYS A 672       5.876  36.510  10.965  1.00  0.760          H  
ATOM  10191  N   ASP A 673       4.379  30.709   7.015  1.00  0.250          N  
ATOM  10192  CA  ASP A 673       4.026  30.987   5.620  1.00  0.180          C  
ATOM  10193  C   ASP A 673       4.292  29.825   4.649  1.00  0.140          C  
ATOM  10194  O   ASP A 673       4.210  30.002   3.430  1.00  0.150          O  
ATOM  10195  CB  ASP A 673       4.731  32.263   5.125  1.00  0.280          C  
ATOM  10196  CG  ASP A 673       4.281  33.540   5.831  1.00  0.280          C  
ATOM  10197  OD1 ASP A 673       3.095  33.815   5.916  1.00  0.280          O  
ATOM  10198  OD2 ASP A 673       5.138  34.285   6.252  1.00  0.280          O  
ATOM  10199  H   ASP A 673       3.617  30.623   7.672  1.00  0.300          H  
ATOM  10200  HA  ASP A 673       2.955  31.186   5.590  1.00  0.220          H  
ATOM  10201 1HB  ASP A 673       5.786  32.192   5.247  1.00  0.340          H  
ATOM  10202 2HB  ASP A 673       4.549  32.387   4.062  1.00  0.340          H  
ATOM  10203  N   ASP A 674       4.582  28.625   5.162  1.00  0.140          N  
ATOM  10204  CA  ASP A 674       4.708  27.454   4.296  1.00  0.150          C  
ATOM  10205  C   ASP A 674       3.405  27.083   3.619  1.00  0.160          C  
ATOM  10206  O   ASP A 674       2.367  26.949   4.278  1.00  0.220          O  
ATOM  10207  CB  ASP A 674       5.184  26.215   5.066  1.00  0.210          C  
ATOM  10208  CG  ASP A 674       5.343  24.935   4.146  1.00  0.210          C  
ATOM  10209  OD1 ASP A 674       4.334  24.220   3.926  1.00  0.210          O  
ATOM  10210  OD2 ASP A 674       6.433  24.677   3.690  1.00  0.210          O  
ATOM  10211  H   ASP A 674       4.734  28.501   6.167  1.00  0.170          H  
ATOM  10212  HA  ASP A 674       5.428  27.682   3.521  1.00  0.180          H  
ATOM  10213 1HB  ASP A 674       6.144  26.444   5.526  1.00  0.250          H  
ATOM  10214 2HB  ASP A 674       4.490  26.000   5.881  1.00  0.250          H  
ATOM  10215  N   ILE A 675       3.449  26.935   2.300  1.00  0.140          N  
ATOM  10216  CA  ILE A 675       2.279  26.492   1.561  1.00  0.140          C  
ATOM  10217  C   ILE A 675       2.714  25.414   0.573  1.00  0.140          C  
ATOM  10218  O   ILE A 675       2.515  25.542  -0.638  1.00  0.140          O  
ATOM  10219  CB  ILE A 675       1.502  27.640   0.854  1.00  0.200          C  
ATOM  10220  CG1 ILE A 675       1.108  28.738   1.885  1.00  0.200          C  
ATOM  10221  CG2 ILE A 675       0.204  27.064   0.234  1.00  0.200          C  
ATOM  10222  CD1 ILE A 675       0.475  29.971   1.297  1.00  0.200          C  
ATOM  10223  H   ILE A 675       4.347  27.088   1.828  1.00  0.170          H  
ATOM  10224  HA  ILE A 675       1.594  26.021   2.251  1.00  0.170          H  
ATOM  10225  HB  ILE A 675       2.109  28.091   0.093  1.00  0.240          H  
ATOM  10226 1HG1 ILE A 675       0.439  28.308   2.630  1.00  0.240          H  
ATOM  10227 2HG1 ILE A 675       2.010  29.072   2.383  1.00  0.240          H  
ATOM  10228 1HG2 ILE A 675      -0.362  27.832  -0.255  1.00  0.240          H  
ATOM  10229 2HG2 ILE A 675       0.404  26.318  -0.485  1.00  0.240          H  
ATOM  10230 3HG2 ILE A 675      -0.394  26.624   1.016  1.00  0.240          H  
ATOM  10231 1HD1 ILE A 675       0.274  30.682   2.095  1.00  0.240          H  
ATOM  10232 2HD1 ILE A 675       1.149  30.408   0.578  1.00  0.240          H  
ATOM  10233 3HD1 ILE A 675      -0.449  29.735   0.809  1.00  0.240          H  
ATOM  10234  N   TYR A 676       3.302  24.334   1.071  1.00  0.150          N  
ATOM  10235  CA  TYR A 676       3.715  23.273   0.169  1.00  0.160          C  
ATOM  10236  C   TYR A 676       2.534  22.850  -0.707  1.00  0.140          C  
ATOM  10237  O   TYR A 676       1.426  22.624  -0.228  1.00  0.140          O  
ATOM  10238  CB  TYR A 676       4.293  22.093   0.942  1.00  0.220          C  
ATOM  10239  CG  TYR A 676       4.761  20.978   0.054  1.00  0.220          C  
ATOM  10240  CD1 TYR A 676       5.920  21.141  -0.689  1.00  0.220          C  
ATOM  10241  CD2 TYR A 676       4.051  19.798  -0.018  1.00  0.220          C  
ATOM  10242  CE1 TYR A 676       6.360  20.136  -1.513  1.00  0.220          C  
ATOM  10243  CE2 TYR A 676       4.495  18.785  -0.844  1.00  0.220          C  
ATOM  10244  CZ  TYR A 676       5.641  18.951  -1.590  1.00  0.220          C  
ATOM  10245  OH  TYR A 676       6.076  17.937  -2.412  1.00  0.220          O  
ATOM  10246  H   TYR A 676       3.510  24.261   2.083  1.00  0.180          H  
ATOM  10247  HA  TYR A 676       4.491  23.664  -0.488  1.00  0.190          H  
ATOM  10248 1HB  TYR A 676       5.138  22.436   1.550  1.00  0.260          H  
ATOM  10249 2HB  TYR A 676       3.544  21.701   1.621  1.00  0.260          H  
ATOM  10250  HD1 TYR A 676       6.479  22.072  -0.624  1.00  0.260          H  
ATOM  10251  HD2 TYR A 676       3.141  19.666   0.572  1.00  0.260          H  
ATOM  10252  HE1 TYR A 676       7.269  20.269  -2.100  1.00  0.260          H  
ATOM  10253  HE2 TYR A 676       3.941  17.849  -0.908  1.00  0.260          H  
ATOM  10254  HH  TYR A 676       6.890  18.202  -2.848  1.00  0.260          H  
ATOM  10255  N   VAL A 677       2.798  22.717  -2.000  1.00  0.140          N  
ATOM  10256  CA  VAL A 677       1.818  22.403  -3.043  1.00  0.130          C  
ATOM  10257  C   VAL A 677       1.002  21.131  -2.829  1.00  0.130          C  
ATOM  10258  O   VAL A 677      -0.072  20.966  -3.414  1.00  0.120          O  
ATOM  10259  CB  VAL A 677       2.579  22.313  -4.370  1.00  0.190          C  
ATOM  10260  CG1 VAL A 677       3.417  21.018  -4.431  1.00  0.190          C  
ATOM  10261  CG2 VAL A 677       1.635  22.440  -5.567  1.00  0.190          C  
ATOM  10262  H   VAL A 677       3.740  22.926  -2.297  1.00  0.170          H  
ATOM  10263  HA  VAL A 677       1.127  23.246  -3.097  1.00  0.160          H  
ATOM  10264  HB  VAL A 677       3.263  23.121  -4.377  1.00  0.220          H  
ATOM  10265 1HG1 VAL A 677       3.995  21.007  -5.353  1.00  0.220          H  
ATOM  10266 2HG1 VAL A 677       4.098  20.975  -3.586  1.00  0.220          H  
ATOM  10267 3HG1 VAL A 677       2.774  20.142  -4.420  1.00  0.220          H  
ATOM  10268 1HG2 VAL A 677       2.216  22.420  -6.485  1.00  0.220          H  
ATOM  10269 2HG2 VAL A 677       0.926  21.620  -5.581  1.00  0.220          H  
ATOM  10270 3HG2 VAL A 677       1.095  23.385  -5.499  1.00  0.220          H  
ATOM  10271  N   GLY A 678       1.526  20.217  -2.030  1.00  0.140          N  
ATOM  10272  CA  GLY A 678       0.869  18.956  -1.727  1.00  0.140          C  
ATOM  10273  C   GLY A 678      -0.181  19.113  -0.627  1.00  0.140          C  
ATOM  10274  O   GLY A 678      -0.865  18.152  -0.269  1.00  0.140          O  
ATOM  10275  H   GLY A 678       2.414  20.432  -1.601  1.00  0.170          H  
ATOM  10276 1HA  GLY A 678       0.399  18.570  -2.630  1.00  0.170          H  
ATOM  10277 2HA  GLY A 678       1.612  18.224  -1.419  1.00  0.170          H  
ATOM  10278  N   LYS A 679      -0.300  20.318  -0.077  1.00  0.130          N  
ATOM  10279  CA  LYS A 679      -1.271  20.601   0.956  1.00  0.130          C  
ATOM  10280  C   LYS A 679      -2.578  21.000   0.308  1.00  0.110          C  
ATOM  10281  O   LYS A 679      -2.613  21.365  -0.868  1.00  0.110          O  
ATOM  10282  CB  LYS A 679      -0.744  21.644   1.917  1.00  0.180          C  
ATOM  10283  CG  LYS A 679       0.434  21.140   2.730  1.00  0.180          C  
ATOM  10284  CD  LYS A 679       0.942  22.183   3.684  1.00  0.180          C  
ATOM  10285  CE  LYS A 679       1.981  21.607   4.644  1.00  0.180          C  
ATOM  10286  NZ  LYS A 679       2.455  22.632   5.586  1.00  0.180          N  
ATOM  10287  H   LYS A 679       0.307  21.079  -0.386  1.00  0.160          H  
ATOM  10288  HA  LYS A 679      -1.454  19.687   1.521  1.00  0.160          H  
ATOM  10289 1HB  LYS A 679      -0.436  22.524   1.364  1.00  0.220          H  
ATOM  10290 2HB  LYS A 679      -1.533  21.938   2.604  1.00  0.220          H  
ATOM  10291 1HG  LYS A 679       0.135  20.255   3.290  1.00  0.220          H  
ATOM  10292 2HG  LYS A 679       1.237  20.862   2.049  1.00  0.220          H  
ATOM  10293 1HD  LYS A 679       1.400  23.002   3.119  1.00  0.220          H  
ATOM  10294 2HD  LYS A 679       0.119  22.586   4.272  1.00  0.220          H  
ATOM  10295 1HE  LYS A 679       1.511  20.810   5.215  1.00  0.220          H  
ATOM  10296 2HE  LYS A 679       2.832  21.202   4.097  1.00  0.220          H  
ATOM  10297 1HZ  LYS A 679       3.111  22.245   6.262  1.00  0.220          H  
ATOM  10298 2HZ  LYS A 679       2.940  23.393   5.059  1.00  0.220          H  
ATOM  10299 3HZ  LYS A 679       1.606  22.981   6.096  1.00  0.220          H  
ATOM  10300  N   HIS A 680      -3.657  20.927   1.069  1.00  0.110          N  
ATOM  10301  CA  HIS A 680      -4.972  21.204   0.516  1.00  0.100          C  
ATOM  10302  C   HIS A 680      -5.498  22.598   0.803  1.00  0.100          C  
ATOM  10303  O   HIS A 680      -5.739  22.970   1.951  1.00  0.100          O  
ATOM  10304  CB  HIS A 680      -5.895  20.127   1.042  1.00  0.140          C  
ATOM  10305  CG  HIS A 680      -5.365  18.794   0.631  1.00  0.140          C  
ATOM  10306  ND1 HIS A 680      -5.503  18.291  -0.648  1.00  0.140          N  
ATOM  10307  CD2 HIS A 680      -4.655  17.873   1.324  1.00  0.140          C  
ATOM  10308  CE1 HIS A 680      -4.907  17.112  -0.720  1.00  0.140          C  
ATOM  10309  NE2 HIS A 680      -4.387  16.836   0.464  1.00  0.140          N  
ATOM  10310  H   HIS A 680      -3.567  20.639   2.032  1.00  0.130          H  
ATOM  10311  HA  HIS A 680      -4.929  21.098  -0.568  1.00  0.120          H  
ATOM  10312 1HB  HIS A 680      -5.939  20.170   2.129  1.00  0.170          H  
ATOM  10313 2HB  HIS A 680      -6.906  20.258   0.658  1.00  0.170          H  
ATOM  10314  HD2 HIS A 680      -4.350  17.944   2.368  1.00  0.170          H  
ATOM  10315  HE1 HIS A 680      -4.848  16.479  -1.605  1.00  0.170          H  
ATOM  10316  HE2 HIS A 680      -3.866  16.000   0.702  1.00  0.170          H  
ATOM  10317  N   PHE A 681      -5.604  23.393  -0.255  1.00  0.090          N  
ATOM  10318  CA  PHE A 681      -6.029  24.780  -0.177  1.00  0.090          C  
ATOM  10319  C   PHE A 681      -6.495  25.314  -1.530  1.00  0.090          C  
ATOM  10320  O   PHE A 681      -6.217  24.723  -2.572  1.00  0.090          O  
ATOM  10321  CB  PHE A 681      -4.878  25.640   0.319  1.00  0.130          C  
ATOM  10322  CG  PHE A 681      -3.681  25.569  -0.578  1.00  0.130          C  
ATOM  10323  CD1 PHE A 681      -3.526  26.463  -1.617  1.00  0.130          C  
ATOM  10324  CD2 PHE A 681      -2.725  24.590  -0.404  1.00  0.130          C  
ATOM  10325  CE1 PHE A 681      -2.465  26.380  -2.468  1.00  0.130          C  
ATOM  10326  CE2 PHE A 681      -1.654  24.496  -1.250  1.00  0.130          C  
ATOM  10327  CZ  PHE A 681      -1.528  25.391  -2.291  1.00  0.130          C  
ATOM  10328  H   PHE A 681      -5.345  23.023  -1.162  1.00  0.110          H  
ATOM  10329  HA  PHE A 681      -6.861  24.850   0.528  1.00  0.110          H  
ATOM  10330 1HB  PHE A 681      -5.206  26.647   0.361  1.00  0.150          H  
ATOM  10331 2HB  PHE A 681      -4.597  25.345   1.312  1.00  0.150          H  
ATOM  10332  HD1 PHE A 681      -4.265  27.236  -1.761  1.00  0.150          H  
ATOM  10333  HD2 PHE A 681      -2.830  23.877   0.404  1.00  0.150          H  
ATOM  10334  HE1 PHE A 681      -2.368  27.089  -3.288  1.00  0.150          H  
ATOM  10335  HE2 PHE A 681      -0.903  23.709  -1.105  1.00  0.150          H  
ATOM  10336  HZ  PHE A 681      -0.687  25.318  -2.970  1.00  0.150          H  
ATOM  10337  N   THR A 682      -7.169  26.463  -1.506  1.00  0.090          N  
ATOM  10338  CA  THR A 682      -7.535  27.199  -2.718  1.00  0.080          C  
ATOM  10339  C   THR A 682      -6.455  28.211  -3.070  1.00  0.080          C  
ATOM  10340  O   THR A 682      -5.996  28.981  -2.229  1.00  0.100          O  
ATOM  10341  CB  THR A 682      -8.911  27.899  -2.583  1.00  0.120          C  
ATOM  10342  OG1 THR A 682      -9.972  26.939  -2.375  1.00  0.120          O  
ATOM  10343  CG2 THR A 682      -9.228  28.716  -3.851  1.00  0.120          C  
ATOM  10344  H   THR A 682      -7.425  26.859  -0.614  1.00  0.110          H  
ATOM  10345  HA  THR A 682      -7.555  26.540  -3.551  1.00  0.100          H  
ATOM  10346  HB  THR A 682      -8.889  28.548  -1.720  1.00  0.140          H  
ATOM  10347  HG1 THR A 682     -10.758  27.478  -2.067  1.00  0.140          H  
ATOM  10348 1HG2 THR A 682     -10.195  29.203  -3.731  1.00  0.140          H  
ATOM  10349 2HG2 THR A 682      -8.473  29.477  -4.024  1.00  0.140          H  
ATOM  10350 3HG2 THR A 682      -9.262  28.041  -4.699  1.00  0.140          H  
ATOM  10351  N   GLY A 683      -6.010  28.195  -4.318  1.00  0.080          N  
ATOM  10352  CA  GLY A 683      -4.956  29.107  -4.754  1.00  0.080          C  
ATOM  10353  C   GLY A 683      -4.497  28.770  -6.161  1.00  0.080          C  
ATOM  10354  O   GLY A 683      -5.143  27.975  -6.846  1.00  0.100          O  
ATOM  10355  H   GLY A 683      -6.433  27.531  -4.977  1.00  0.100          H  
ATOM  10356 1HA  GLY A 683      -5.321  30.127  -4.716  1.00  0.100          H  
ATOM  10357 2HA  GLY A 683      -4.113  29.040  -4.069  1.00  0.100          H  
ATOM  10358  N   LEU A 684      -3.415  29.397  -6.619  1.00  0.080          N  
ATOM  10359  CA  LEU A 684      -2.942  29.082  -7.960  1.00  0.080          C  
ATOM  10360  C   LEU A 684      -1.680  28.246  -7.870  1.00  0.080          C  
ATOM  10361  O   LEU A 684      -0.913  28.370  -6.912  1.00  0.080          O  
ATOM  10362  CB  LEU A 684      -2.721  30.348  -8.803  1.00  0.110          C  
ATOM  10363  CG  LEU A 684      -3.949  31.274  -8.990  1.00  0.110          C  
ATOM  10364  CD1 LEU A 684      -3.566  32.489  -9.833  1.00  0.110          C  
ATOM  10365  CD2 LEU A 684      -5.088  30.527  -9.637  1.00  0.110          C  
ATOM  10366  H   LEU A 684      -2.908  30.053  -6.038  1.00  0.100          H  
ATOM  10367  HA  LEU A 684      -3.680  28.463  -8.453  1.00  0.100          H  
ATOM  10368 1HB  LEU A 684      -1.954  30.930  -8.334  1.00  0.130          H  
ATOM  10369 2HB  LEU A 684      -2.375  30.041  -9.789  1.00  0.130          H  
ATOM  10370  HG  LEU A 684      -4.263  31.623  -8.031  1.00  0.130          H  
ATOM  10371 1HD1 LEU A 684      -4.424  33.134  -9.947  1.00  0.130          H  
ATOM  10372 2HD1 LEU A 684      -2.775  33.040  -9.355  1.00  0.130          H  
ATOM  10373 3HD1 LEU A 684      -3.242  32.164 -10.816  1.00  0.130          H  
ATOM  10374 1HD2 LEU A 684      -5.926  31.200  -9.733  1.00  0.130          H  
ATOM  10375 2HD2 LEU A 684      -4.787  30.163 -10.620  1.00  0.130          H  
ATOM  10376 3HD2 LEU A 684      -5.382  29.704  -9.016  1.00  0.130          H  
ATOM  10377  N   VAL A 685      -1.492  27.391  -8.860  1.00  0.080          N  
ATOM  10378  CA  VAL A 685      -0.345  26.495  -8.949  1.00  0.100          C  
ATOM  10379  C   VAL A 685       0.399  26.696 -10.265  1.00  0.120          C  
ATOM  10380  O   VAL A 685      -0.210  26.966 -11.306  1.00  0.190          O  
ATOM  10381  CB  VAL A 685      -0.816  25.019  -8.764  1.00  0.130          C  
ATOM  10382  CG1 VAL A 685      -1.792  24.599  -9.860  1.00  0.130          C  
ATOM  10383  CG2 VAL A 685       0.373  24.081  -8.742  1.00  0.130          C  
ATOM  10384  H   VAL A 685      -2.215  27.372  -9.582  1.00  0.100          H  
ATOM  10385  HA  VAL A 685       0.344  26.725  -8.136  1.00  0.120          H  
ATOM  10386  HB  VAL A 685      -1.346  24.947  -7.813  1.00  0.160          H  
ATOM  10387 1HG1 VAL A 685      -2.106  23.585  -9.676  1.00  0.160          H  
ATOM  10388 2HG1 VAL A 685      -2.660  25.254  -9.848  1.00  0.160          H  
ATOM  10389 3HG1 VAL A 685      -1.307  24.654 -10.832  1.00  0.160          H  
ATOM  10390 1HG2 VAL A 685       0.022  23.068  -8.576  1.00  0.160          H  
ATOM  10391 2HG2 VAL A 685       0.906  24.122  -9.685  1.00  0.160          H  
ATOM  10392 3HG2 VAL A 685       1.043  24.362  -7.938  1.00  0.160          H  
ATOM  10393  N   THR A 686       1.724  26.621 -10.191  1.00  0.080          N  
ATOM  10394  CA  THR A 686       2.590  26.781 -11.351  1.00  0.090          C  
ATOM  10395  C   THR A 686       3.675  25.710 -11.437  1.00  0.100          C  
ATOM  10396  O   THR A 686       3.731  24.809 -10.606  1.00  0.110          O  
ATOM  10397  CB  THR A 686       3.224  28.169 -11.348  1.00  0.120          C  
ATOM  10398  OG1 THR A 686       3.870  28.364 -12.601  1.00  0.120          O  
ATOM  10399  CG2 THR A 686       4.204  28.325 -10.204  1.00  0.120          C  
ATOM  10400  H   THR A 686       2.152  26.415  -9.284  1.00  0.100          H  
ATOM  10401  HA  THR A 686       1.977  26.703 -12.250  1.00  0.110          H  
ATOM  10402  HB  THR A 686       2.439  28.909 -11.245  1.00  0.150          H  
ATOM  10403  HG1 THR A 686       3.196  28.699 -13.222  1.00  0.150          H  
ATOM  10404 1HG2 THR A 686       4.627  29.316 -10.221  1.00  0.150          H  
ATOM  10405 2HG2 THR A 686       3.688  28.171  -9.255  1.00  0.150          H  
ATOM  10406 3HG2 THR A 686       4.986  27.599 -10.305  1.00  0.150          H  
ATOM  10407  N   LEU A 687       4.533  25.819 -12.452  1.00  0.110          N  
ATOM  10408  CA  LEU A 687       5.653  24.892 -12.711  1.00  0.140          C  
ATOM  10409  C   LEU A 687       7.004  25.546 -12.460  1.00  0.100          C  
ATOM  10410  O   LEU A 687       7.240  26.658 -12.937  1.00  0.090          O  
ATOM  10411  CB  LEU A 687       5.609  24.429 -14.175  1.00  0.180          C  
ATOM  10412  CG  LEU A 687       6.751  23.499 -14.687  1.00  0.180          C  
ATOM  10413  CD1 LEU A 687       6.634  22.135 -14.012  1.00  0.180          C  
ATOM  10414  CD2 LEU A 687       6.666  23.384 -16.210  1.00  0.180          C  
ATOM  10415  H   LEU A 687       4.400  26.634 -13.041  1.00  0.130          H  
ATOM  10416  HA  LEU A 687       5.557  24.038 -12.045  1.00  0.170          H  
ATOM  10417 1HB  LEU A 687       4.692  23.874 -14.297  1.00  0.220          H  
ATOM  10418 2HB  LEU A 687       5.578  25.310 -14.815  1.00  0.220          H  
ATOM  10419  HG  LEU A 687       7.729  23.923 -14.426  1.00  0.220          H  
ATOM  10420 1HD1 LEU A 687       7.430  21.485 -14.361  1.00  0.220          H  
ATOM  10421 2HD1 LEU A 687       6.720  22.246 -12.957  1.00  0.220          H  
ATOM  10422 3HD1 LEU A 687       5.675  21.685 -14.250  1.00  0.220          H  
ATOM  10423 1HD2 LEU A 687       7.472  22.738 -16.568  1.00  0.220          H  
ATOM  10424 2HD2 LEU A 687       5.705  22.958 -16.495  1.00  0.220          H  
ATOM  10425 3HD2 LEU A 687       6.772  24.374 -16.657  1.00  0.220          H  
ATOM  10426  N   GLY A 688       7.910  24.867 -11.755  1.00  0.130          N  
ATOM  10427  CA  GLY A 688       9.230  25.467 -11.543  1.00  0.140          C  
ATOM  10428  C   GLY A 688      10.370  24.704 -12.198  1.00  0.150          C  
ATOM  10429  O   GLY A 688      10.273  23.496 -12.431  1.00  0.250          O  
ATOM  10430  H   GLY A 688       7.682  23.942 -11.365  1.00  0.160          H  
ATOM  10431 1HA  GLY A 688       9.230  26.490 -11.903  1.00  0.170          H  
ATOM  10432 2HA  GLY A 688       9.424  25.524 -10.475  1.00  0.170          H  
ATOM  10433  N   SER A 689      11.489  25.399 -12.387  1.00  0.130          N  
ATOM  10434  CA  SER A 689      12.721  24.823 -12.930  1.00  0.150          C  
ATOM  10435  C   SER A 689      13.911  25.667 -12.504  1.00  0.190          C  
ATOM  10436  O   SER A 689      13.827  26.895 -12.449  1.00  0.370          O  
ATOM  10437  CB  SER A 689      12.695  24.722 -14.436  1.00  0.200          C  
ATOM  10438  OG  SER A 689      13.882  24.156 -14.892  1.00  0.200          O  
ATOM  10439  H   SER A 689      11.470  26.396 -12.165  1.00  0.160          H  
ATOM  10440  HA  SER A 689      12.852  23.821 -12.522  1.00  0.180          H  
ATOM  10441 1HB  SER A 689      11.849  24.110 -14.749  1.00  0.240          H  
ATOM  10442 2HB  SER A 689      12.566  25.711 -14.875  1.00  0.240          H  
ATOM  10443  HG  SER A 689      13.775  24.043 -15.840  1.00  0.240          H  
ATOM  10444  N   GLU A 690      15.012  25.008 -12.165  1.00  0.180          N  
ATOM  10445  CA  GLU A 690      16.208  25.721 -11.736  1.00  0.210          C  
ATOM  10446  C   GLU A 690      17.071  26.189 -12.902  1.00  0.200          C  
ATOM  10447  O   GLU A 690      17.185  25.508 -13.935  1.00  0.230          O  
ATOM  10448  CB  GLU A 690      17.023  24.839 -10.777  1.00  0.280          C  
ATOM  10449  CG  GLU A 690      18.281  25.496 -10.194  1.00  0.280          C  
ATOM  10450  CD  GLU A 690      17.973  26.721  -9.342  1.00  0.280          C  
ATOM  10451  OE1 GLU A 690      17.645  27.754  -9.917  1.00  0.280          O  
ATOM  10452  OE2 GLU A 690      18.080  26.636  -8.146  1.00  0.280          O  
ATOM  10453  H   GLU A 690      15.018  24.000 -12.238  1.00  0.220          H  
ATOM  10454  HA  GLU A 690      15.888  26.607 -11.187  1.00  0.250          H  
ATOM  10455 1HB  GLU A 690      16.394  24.531  -9.943  1.00  0.340          H  
ATOM  10456 2HB  GLU A 690      17.339  23.935 -11.300  1.00  0.340          H  
ATOM  10457 1HG  GLU A 690      18.765  24.759  -9.554  1.00  0.340          H  
ATOM  10458 2HG  GLU A 690      18.991  25.743 -10.980  1.00  0.340          H  
ATOM  10459  N   THR A 691      17.721  27.334 -12.697  1.00  0.180          N  
ATOM  10460  CA  THR A 691      18.642  27.874 -13.681  1.00  0.180          C  
ATOM  10461  C   THR A 691      20.057  27.472 -13.346  1.00  0.230          C  
ATOM  10462  O   THR A 691      20.610  27.843 -12.303  1.00  0.430          O  
ATOM  10463  CB  THR A 691      18.571  29.419 -13.771  1.00  0.250          C  
ATOM  10464  OG1 THR A 691      17.259  29.813 -14.187  1.00  0.250          O  
ATOM  10465  CG2 THR A 691      19.618  29.954 -14.773  1.00  0.250          C  
ATOM  10466  H   THR A 691      17.589  27.790 -11.787  1.00  0.220          H  
ATOM  10467  HA  THR A 691      18.395  27.462 -14.659  1.00  0.220          H  
ATOM  10468  HB  THR A 691      18.772  29.847 -12.789  1.00  0.300          H  
ATOM  10469  HG1 THR A 691      16.648  29.680 -13.456  1.00  0.300          H  
ATOM  10470 1HG2 THR A 691      19.558  31.035 -14.814  1.00  0.300          H  
ATOM  10471 2HG2 THR A 691      20.625  29.675 -14.462  1.00  0.300          H  
ATOM  10472 3HG2 THR A 691      19.427  29.540 -15.759  1.00  0.300          H  
ATOM  10473  N   ASN A 692      20.651  26.723 -14.249  1.00  0.190          N  
ATOM  10474  CA  ASN A 692      22.008  26.250 -14.100  1.00  0.180          C  
ATOM  10475  C   ASN A 692      22.932  27.154 -14.890  1.00  0.180          C  
ATOM  10476  O   ASN A 692      22.495  27.849 -15.805  1.00  0.190          O  
ATOM  10477  CB  ASN A 692      22.091  24.778 -14.438  1.00  0.260          C  
ATOM  10478  CG  ASN A 692      21.471  23.932 -13.325  1.00  0.260          C  
ATOM  10479  OD1 ASN A 692      22.073  23.851 -12.230  1.00  0.260          O  
ATOM  10480  ND2 ASN A 692      20.318  23.362 -13.554  1.00  0.260          N  
ATOM  10481  H   ASN A 692      20.136  26.468 -15.083  1.00  0.230          H  
ATOM  10482  HA  ASN A 692      22.304  26.346 -13.055  1.00  0.220          H  
ATOM  10483 1HB  ASN A 692      21.550  24.582 -15.365  1.00  0.310          H  
ATOM  10484 2HB  ASN A 692      23.133  24.480 -14.585  1.00  0.310          H  
ATOM  10485 1HD2 ASN A 692      19.869  22.826 -12.839  1.00  0.310          H  
ATOM  10486 2HD2 ASN A 692      19.855  23.488 -14.443  1.00  0.310          H  
ATOM  10487  N   VAL A 693      24.188  27.164 -14.498  1.00  0.190          N  
ATOM  10488  CA  VAL A 693      25.234  27.962 -15.096  1.00  0.200          C  
ATOM  10489  C   VAL A 693      26.223  27.112 -15.887  1.00  0.200          C  
ATOM  10490  O   VAL A 693      26.572  27.436 -17.023  1.00  0.200          O  
ATOM  10491  CB  VAL A 693      25.932  28.739 -13.962  1.00  0.280          C  
ATOM  10492  CG1 VAL A 693      27.102  29.498 -14.434  1.00  0.280          C  
ATOM  10493  CG2 VAL A 693      24.949  29.730 -13.359  1.00  0.280          C  
ATOM  10494  H   VAL A 693      24.451  26.542 -13.733  1.00  0.230          H  
ATOM  10495  HA  VAL A 693      24.770  28.672 -15.773  1.00  0.240          H  
ATOM  10496  HB  VAL A 693      26.260  28.030 -13.212  1.00  0.330          H  
ATOM  10497 1HG1 VAL A 693      27.517  29.998 -13.587  1.00  0.330          H  
ATOM  10498 2HG1 VAL A 693      27.852  28.837 -14.868  1.00  0.330          H  
ATOM  10499 3HG1 VAL A 693      26.793  30.208 -15.153  1.00  0.330          H  
ATOM  10500 1HG2 VAL A 693      25.440  30.261 -12.561  1.00  0.330          H  
ATOM  10501 2HG2 VAL A 693      24.629  30.435 -14.124  1.00  0.330          H  
ATOM  10502 3HG2 VAL A 693      24.079  29.205 -12.970  1.00  0.330          H  
ATOM  10503  N   SER A 694      26.692  26.028 -15.278  1.00  0.190          N  
ATOM  10504  CA  SER A 694      27.711  25.181 -15.906  1.00  0.200          C  
ATOM  10505  C   SER A 694      27.157  24.100 -16.826  1.00  0.190          C  
ATOM  10506  O   SER A 694      27.921  23.376 -17.472  1.00  0.180          O  
ATOM  10507  CB  SER A 694      28.592  24.537 -14.862  1.00  0.280          C  
ATOM  10508  OG  SER A 694      29.356  25.496 -14.199  1.00  0.280          O  
ATOM  10509  H   SER A 694      26.334  25.793 -14.342  1.00  0.230          H  
ATOM  10510  HA  SER A 694      28.345  25.828 -16.510  1.00  0.240          H  
ATOM  10511 1HB  SER A 694      27.967  23.999 -14.142  1.00  0.330          H  
ATOM  10512 2HB  SER A 694      29.242  23.812 -15.338  1.00  0.330          H  
ATOM  10513  HG  SER A 694      29.879  25.017 -13.560  1.00  0.330          H  
ATOM  10514  N   THR A 695      25.843  23.970 -16.871  1.00  0.200          N  
ATOM  10515  CA  THR A 695      25.211  22.951 -17.695  1.00  0.190          C  
ATOM  10516  C   THR A 695      23.743  23.230 -17.977  1.00  0.200          C  
ATOM  10517  O   THR A 695      23.079  23.970 -17.257  1.00  0.250          O  
ATOM  10518  CB  THR A 695      25.365  21.549 -17.091  1.00  0.270          C  
ATOM  10519  OG1 THR A 695      24.863  20.582 -18.030  1.00  0.270          O  
ATOM  10520  CG2 THR A 695      24.598  21.440 -15.786  1.00  0.270          C  
ATOM  10521  H   THR A 695      25.299  24.620 -16.322  1.00  0.240          H  
ATOM  10522  HA  THR A 695      25.723  22.939 -18.657  1.00  0.230          H  
ATOM  10523  HB  THR A 695      26.414  21.350 -16.907  1.00  0.320          H  
ATOM  10524  HG1 THR A 695      25.099  19.699 -17.725  1.00  0.320          H  
ATOM  10525 1HG2 THR A 695      24.734  20.456 -15.392  1.00  0.320          H  
ATOM  10526 2HG2 THR A 695      24.982  22.169 -15.074  1.00  0.320          H  
ATOM  10527 3HG2 THR A 695      23.536  21.620 -15.950  1.00  0.320          H  
ATOM  10528  N   LYS A 696      23.256  22.638 -19.051  1.00  0.170          N  
ATOM  10529  CA  LYS A 696      21.851  22.661 -19.434  1.00  0.190          C  
ATOM  10530  C   LYS A 696      20.979  22.009 -18.361  1.00  0.170          C  
ATOM  10531  O   LYS A 696      21.308  20.919 -17.894  1.00  0.200          O  
ATOM  10532  CB  LYS A 696      21.692  21.876 -20.738  1.00  0.260          C  
ATOM  10533  CG  LYS A 696      20.304  21.838 -21.339  1.00  0.260          C  
ATOM  10534  CD  LYS A 696      20.314  21.011 -22.618  1.00  0.260          C  
ATOM  10535  CE  LYS A 696      18.937  20.911 -23.238  1.00  0.260          C  
ATOM  10536  NZ  LYS A 696      18.935  20.004 -24.423  1.00  0.260          N  
ATOM  10537  H   LYS A 696      23.901  22.077 -19.590  1.00  0.200          H  
ATOM  10538  HA  LYS A 696      21.530  23.695 -19.566  1.00  0.230          H  
ATOM  10539 1HB  LYS A 696      22.363  22.290 -21.492  1.00  0.310          H  
ATOM  10540 2HB  LYS A 696      21.997  20.843 -20.568  1.00  0.310          H  
ATOM  10541 1HG  LYS A 696      19.599  21.392 -20.638  1.00  0.310          H  
ATOM  10542 2HG  LYS A 696      19.974  22.850 -21.565  1.00  0.310          H  
ATOM  10543 1HD  LYS A 696      20.996  21.467 -23.342  1.00  0.310          H  
ATOM  10544 2HD  LYS A 696      20.673  20.006 -22.397  1.00  0.310          H  
ATOM  10545 1HE  LYS A 696      18.232  20.534 -22.497  1.00  0.310          H  
ATOM  10546 2HE  LYS A 696      18.618  21.904 -23.555  1.00  0.310          H  
ATOM  10547 1HZ  LYS A 696      18.004  19.964 -24.817  1.00  0.310          H  
ATOM  10548 2HZ  LYS A 696      19.580  20.346 -25.121  1.00  0.310          H  
ATOM  10549 3HZ  LYS A 696      19.221  19.068 -24.144  1.00  0.310          H  
ATOM  10550  N   THR A 697      19.856  22.629 -17.995  1.00  0.160          N  
ATOM  10551  CA  THR A 697      18.953  21.978 -17.051  1.00  0.170          C  
ATOM  10552  C   THR A 697      18.246  20.833 -17.797  1.00  0.170          C  
ATOM  10553  O   THR A 697      17.690  21.042 -18.875  1.00  0.170          O  
ATOM  10554  CB  THR A 697      17.926  22.983 -16.428  1.00  0.230          C  
ATOM  10555  OG1 THR A 697      18.634  24.025 -15.697  1.00  0.230          O  
ATOM  10556  CG2 THR A 697      17.007  22.270 -15.465  1.00  0.230          C  
ATOM  10557  H   THR A 697      19.626  23.537 -18.371  1.00  0.190          H  
ATOM  10558  HA  THR A 697      19.540  21.547 -16.239  1.00  0.200          H  
ATOM  10559  HB  THR A 697      17.333  23.439 -17.218  1.00  0.280          H  
ATOM  10560  HG1 THR A 697      17.980  24.645 -15.249  1.00  0.280          H  
ATOM  10561 1HG2 THR A 697      16.308  22.988 -15.037  1.00  0.280          H  
ATOM  10562 2HG2 THR A 697      16.446  21.495 -15.982  1.00  0.280          H  
ATOM  10563 3HG2 THR A 697      17.591  21.820 -14.665  1.00  0.280          H  
ATOM  10564  N   ILE A 698      18.276  19.632 -17.212  1.00  0.200          N  
ATOM  10565  CA  ILE A 698      17.684  18.424 -17.801  1.00  0.230          C  
ATOM  10566  C   ILE A 698      16.177  18.350 -17.590  1.00  0.190          C  
ATOM  10567  O   ILE A 698      15.427  18.010 -18.507  1.00  0.360          O  
ATOM  10568  CB  ILE A 698      18.312  17.131 -17.214  1.00  0.310          C  
ATOM  10569  CG1 ILE A 698      19.805  17.010 -17.581  1.00  0.310          C  
ATOM  10570  CG2 ILE A 698      17.570  15.919 -17.727  1.00  0.310          C  
ATOM  10571  CD1 ILE A 698      20.538  15.908 -16.780  1.00  0.310          C  
ATOM  10572  H   ILE A 698      18.752  19.574 -16.326  1.00  0.240          H  
ATOM  10573  HA  ILE A 698      17.875  18.443 -18.874  1.00  0.280          H  
ATOM  10574  HB  ILE A 698      18.240  17.154 -16.129  1.00  0.370          H  
ATOM  10575 1HG1 ILE A 698      19.910  16.792 -18.648  1.00  0.370          H  
ATOM  10576 2HG1 ILE A 698      20.277  17.966 -17.398  1.00  0.370          H  
ATOM  10577 1HG2 ILE A 698      17.996  15.028 -17.304  1.00  0.370          H  
ATOM  10578 2HG2 ILE A 698      16.526  15.957 -17.444  1.00  0.370          H  
ATOM  10579 3HG2 ILE A 698      17.647  15.879 -18.815  1.00  0.370          H  
ATOM  10580 1HD1 ILE A 698      21.561  15.903 -17.047  1.00  0.370          H  
ATOM  10581 2HD1 ILE A 698      20.457  16.110 -15.732  1.00  0.370          H  
ATOM  10582 3HD1 ILE A 698      20.124  14.932 -16.978  1.00  0.370          H  
ATOM  10583  N   SER A 699      15.739  18.600 -16.362  1.00  0.190          N  
ATOM  10584  CA  SER A 699      14.330  18.478 -16.035  1.00  0.180          C  
ATOM  10585  C   SER A 699      13.848  19.523 -15.041  1.00  0.180          C  
ATOM  10586  O   SER A 699      14.639  20.203 -14.385  1.00  0.220          O  
ATOM  10587  CB  SER A 699      14.064  17.092 -15.485  1.00  0.260          C  
ATOM  10588  OG  SER A 699      14.763  16.886 -14.285  1.00  0.260          O  
ATOM  10589  H   SER A 699      16.390  18.833 -15.632  1.00  0.230          H  
ATOM  10590  HA  SER A 699      13.754  18.605 -16.952  1.00  0.220          H  
ATOM  10591 1HB  SER A 699      12.993  16.971 -15.309  1.00  0.310          H  
ATOM  10592 2HB  SER A 699      14.363  16.346 -16.218  1.00  0.310          H  
ATOM  10593  HG  SER A 699      14.567  15.984 -14.019  1.00  0.310          H  
ATOM  10594  N   ASP A 700      12.528  19.670 -14.985  1.00  0.180          N  
ATOM  10595  CA  ASP A 700      11.825  20.579 -14.096  1.00  0.200          C  
ATOM  10596  C   ASP A 700      11.733  20.057 -12.666  1.00  0.200          C  
ATOM  10597  O   ASP A 700      12.069  18.905 -12.379  1.00  0.220          O  
ATOM  10598  CB  ASP A 700      10.449  20.836 -14.665  1.00  0.270          C  
ATOM  10599  CG  ASP A 700       9.698  19.594 -14.684  1.00  0.270          C  
ATOM  10600  OD1 ASP A 700       9.906  18.841 -15.624  1.00  0.270          O  
ATOM  10601  OD2 ASP A 700       8.941  19.347 -13.763  1.00  0.270          O  
ATOM  10602  H   ASP A 700      11.940  19.077 -15.579  1.00  0.220          H  
ATOM  10603  HA  ASP A 700      12.370  21.524 -14.071  1.00  0.240          H  
ATOM  10604 1HB  ASP A 700       9.925  21.578 -14.061  1.00  0.330          H  
ATOM  10605 2HB  ASP A 700      10.529  21.233 -15.676  1.00  0.330          H  
ATOM  10606  N   ASN A 701      11.291  20.927 -11.761  1.00  0.210          N  
ATOM  10607  CA  ASN A 701      11.120  20.602 -10.353  1.00  0.220          C  
ATOM  10608  C   ASN A 701       9.669  20.287  -9.976  1.00  0.210          C  
ATOM  10609  O   ASN A 701       9.331  20.274  -8.787  1.00  0.270          O  
ATOM  10610  CB  ASN A 701      11.627  21.738  -9.487  1.00  0.300          C  
ATOM  10611  CG  ASN A 701      13.102  21.891  -9.539  1.00  0.300          C  
ATOM  10612  OD1 ASN A 701      13.834  20.900  -9.620  1.00  0.300          O  
ATOM  10613  ND2 ASN A 701      13.569  23.109  -9.472  1.00  0.300          N  
ATOM  10614  H   ASN A 701      11.001  21.859 -12.059  1.00  0.250          H  
ATOM  10615  HA  ASN A 701      11.706  19.708 -10.138  1.00  0.260          H  
ATOM  10616 1HB  ASN A 701      11.164  22.670  -9.817  1.00  0.360          H  
ATOM  10617 2HB  ASN A 701      11.329  21.572  -8.454  1.00  0.360          H  
ATOM  10618 1HD2 ASN A 701      14.558  23.260  -9.478  1.00  0.360          H  
ATOM  10619 2HD2 ASN A 701      12.944  23.885  -9.389  1.00  0.360          H  
ATOM  10620  N   GLY A 702       8.806  20.064 -10.969  1.00  0.170          N  
ATOM  10621  CA  GLY A 702       7.409  19.795 -10.708  1.00  0.190          C  
ATOM  10622  C   GLY A 702       6.656  21.065 -10.342  1.00  0.160          C  
ATOM  10623  O   GLY A 702       7.126  22.190 -10.577  1.00  0.170          O  
ATOM  10624  H   GLY A 702       9.107  20.033 -11.953  1.00  0.200          H  
ATOM  10625 1HA  GLY A 702       6.965  19.347 -11.599  1.00  0.230          H  
ATOM  10626 2HA  GLY A 702       7.322  19.068  -9.902  1.00  0.230          H  
ATOM  10627  N   LEU A 703       5.453  20.873  -9.815  1.00  0.160          N  
ATOM  10628  CA  LEU A 703       4.584  21.983  -9.485  1.00  0.150          C  
ATOM  10629  C   LEU A 703       4.891  22.589  -8.132  1.00  0.180          C  
ATOM  10630  O   LEU A 703       5.403  21.925  -7.230  1.00  0.280          O  
ATOM  10631  CB  LEU A 703       3.108  21.560  -9.509  1.00  0.210          C  
ATOM  10632  CG  LEU A 703       2.502  21.062 -10.867  1.00  0.210          C  
ATOM  10633  CD1 LEU A 703       1.064  20.593 -10.620  1.00  0.210          C  
ATOM  10634  CD2 LEU A 703       2.507  22.203 -11.924  1.00  0.210          C  
ATOM  10635  H   LEU A 703       5.142  19.930  -9.636  1.00  0.190          H  
ATOM  10636  HA  LEU A 703       4.745  22.752 -10.224  1.00  0.180          H  
ATOM  10637 1HB  LEU A 703       2.969  20.773  -8.773  1.00  0.260          H  
ATOM  10638 2HB  LEU A 703       2.534  22.410  -9.191  1.00  0.260          H  
ATOM  10639  HG  LEU A 703       3.083  20.221 -11.239  1.00  0.260          H  
ATOM  10640 1HD1 LEU A 703       0.642  20.235 -11.549  1.00  0.260          H  
ATOM  10641 2HD1 LEU A 703       1.060  19.787  -9.888  1.00  0.260          H  
ATOM  10642 3HD1 LEU A 703       0.467  21.419 -10.251  1.00  0.260          H  
ATOM  10643 1HD2 LEU A 703       2.073  21.832 -12.850  1.00  0.260          H  
ATOM  10644 2HD2 LEU A 703       1.919  23.046 -11.563  1.00  0.260          H  
ATOM  10645 3HD2 LEU A 703       3.522  22.532 -12.116  1.00  0.260          H  
ATOM  10646  N   HIS A 704       4.548  23.857  -7.996  1.00  0.120          N  
ATOM  10647  CA  HIS A 704       4.632  24.548  -6.721  1.00  0.150          C  
ATOM  10648  C   HIS A 704       3.542  25.605  -6.634  1.00  0.100          C  
ATOM  10649  O   HIS A 704       2.940  25.979  -7.643  1.00  0.120          O  
ATOM  10650  CB  HIS A 704       6.010  25.160  -6.441  1.00  0.200          C  
ATOM  10651  CG  HIS A 704       6.452  26.284  -7.310  1.00  0.200          C  
ATOM  10652  ND1 HIS A 704       7.057  26.088  -8.520  1.00  0.200          N  
ATOM  10653  CD2 HIS A 704       6.415  27.621  -7.112  1.00  0.200          C  
ATOM  10654  CE1 HIS A 704       7.362  27.275  -9.044  1.00  0.200          C  
ATOM  10655  NE2 HIS A 704       6.982  28.210  -8.204  1.00  0.200          N  
ATOM  10656  H   HIS A 704       4.180  24.323  -8.827  1.00  0.140          H  
ATOM  10657  HA  HIS A 704       4.470  23.836  -5.934  1.00  0.180          H  
ATOM  10658 1HB  HIS A 704       6.021  25.524  -5.416  1.00  0.240          H  
ATOM  10659 2HB  HIS A 704       6.762  24.373  -6.506  1.00  0.240          H  
ATOM  10660  HD1 HIS A 704       7.603  25.260  -8.667  1.00  0.240          H  
ATOM  10661  HD2 HIS A 704       6.050  28.238  -6.293  1.00  0.240          H  
ATOM  10662  HE1 HIS A 704       7.836  27.364 -10.010  1.00  0.240          H  
ATOM  10663  N   THR A 705       3.236  26.031  -5.420  1.00  0.120          N  
ATOM  10664  CA  THR A 705       2.227  27.048  -5.185  1.00  0.100          C  
ATOM  10665  C   THR A 705       2.668  28.378  -5.779  1.00  0.110          C  
ATOM  10666  O   THR A 705       3.781  28.838  -5.496  1.00  0.110          O  
ATOM  10667  CB  THR A 705       2.011  27.190  -3.669  1.00  0.150          C  
ATOM  10668  OG1 THR A 705       1.627  25.926  -3.126  1.00  0.150          O  
ATOM  10669  CG2 THR A 705       0.937  28.223  -3.360  1.00  0.150          C  
ATOM  10670  H   THR A 705       3.734  25.663  -4.621  1.00  0.140          H  
ATOM  10671  HA  THR A 705       1.292  26.745  -5.660  1.00  0.120          H  
ATOM  10672  HB  THR A 705       2.935  27.474  -3.218  1.00  0.180          H  
ATOM  10673  HG1 THR A 705       1.800  25.930  -2.148  1.00  0.180          H  
ATOM  10674 1HG2 THR A 705       0.812  28.300  -2.292  1.00  0.180          H  
ATOM  10675 2HG2 THR A 705       1.228  29.196  -3.751  1.00  0.180          H  
ATOM  10676 3HG2 THR A 705      -0.001  27.919  -3.816  1.00  0.180          H  
ATOM  10677  N   LEU A 706       1.812  29.009  -6.578  1.00  0.110          N  
ATOM  10678  CA  LEU A 706       2.174  30.283  -7.171  1.00  0.120          C  
ATOM  10679  C   LEU A 706       2.379  31.290  -6.061  1.00  0.130          C  
ATOM  10680  O   LEU A 706       1.507  31.479  -5.212  1.00  0.130          O  
ATOM  10681  CB  LEU A 706       1.075  30.809  -8.109  1.00  0.160          C  
ATOM  10682  CG  LEU A 706       1.392  32.130  -8.925  1.00  0.160          C  
ATOM  10683  CD1 LEU A 706       2.463  31.879  -9.980  1.00  0.160          C  
ATOM  10684  CD2 LEU A 706       0.146  32.624  -9.571  1.00  0.160          C  
ATOM  10685  H   LEU A 706       0.891  28.607  -6.760  1.00  0.130          H  
ATOM  10686  HA  LEU A 706       3.108  30.159  -7.715  1.00  0.140          H  
ATOM  10687 1HB  LEU A 706       0.824  30.021  -8.821  1.00  0.200          H  
ATOM  10688 2HB  LEU A 706       0.199  31.008  -7.498  1.00  0.200          H  
ATOM  10689  HG  LEU A 706       1.763  32.893  -8.244  1.00  0.200          H  
ATOM  10690 1HD1 LEU A 706       2.659  32.803 -10.516  1.00  0.200          H  
ATOM  10691 2HD1 LEU A 706       3.385  31.539  -9.523  1.00  0.200          H  
ATOM  10692 3HD1 LEU A 706       2.113  31.131 -10.684  1.00  0.200          H  
ATOM  10693 1HD2 LEU A 706       0.360  33.538 -10.114  1.00  0.200          H  
ATOM  10694 2HD2 LEU A 706      -0.226  31.878 -10.247  1.00  0.200          H  
ATOM  10695 3HD2 LEU A 706      -0.588  32.821  -8.810  1.00  0.200          H  
ATOM  10696  N   GLY A 707       3.496  31.990  -6.114  1.00  0.130          N  
ATOM  10697  CA  GLY A 707       3.821  33.004  -5.131  1.00  0.150          C  
ATOM  10698  C   GLY A 707       4.773  32.480  -4.067  1.00  0.130          C  
ATOM  10699  O   GLY A 707       5.379  33.275  -3.349  1.00  0.140          O  
ATOM  10700  H   GLY A 707       4.172  31.773  -6.832  1.00  0.160          H  
ATOM  10701 1HA  GLY A 707       4.274  33.858  -5.635  1.00  0.180          H  
ATOM  10702 2HA  GLY A 707       2.908  33.367  -4.662  1.00  0.180          H  
ATOM  10703  N   THR A 708       4.951  31.165  -3.980  1.00  0.110          N  
ATOM  10704  CA  THR A 708       5.876  30.662  -2.985  1.00  0.110          C  
ATOM  10705  C   THR A 708       7.248  30.500  -3.592  1.00  0.100          C  
ATOM  10706  O   THR A 708       7.407  30.478  -4.816  1.00  0.100          O  
ATOM  10707  CB  THR A 708       5.431  29.337  -2.382  1.00  0.150          C  
ATOM  10708  OG1 THR A 708       5.400  28.326  -3.409  1.00  0.150          O  
ATOM  10709  CG2 THR A 708       4.092  29.453  -1.685  1.00  0.150          C  
ATOM  10710  H   THR A 708       4.455  30.522  -4.597  1.00  0.130          H  
ATOM  10711  HA  THR A 708       5.956  31.387  -2.187  1.00  0.130          H  
ATOM  10712  HB  THR A 708       6.162  29.048  -1.645  1.00  0.180          H  
ATOM  10713  HG1 THR A 708       4.808  28.609  -4.137  1.00  0.180          H  
ATOM  10714 1HG2 THR A 708       3.846  28.489  -1.256  1.00  0.180          H  
ATOM  10715 2HG2 THR A 708       4.147  30.189  -0.903  1.00  0.180          H  
ATOM  10716 3HG2 THR A 708       3.331  29.748  -2.401  1.00  0.180          H  
ATOM  10717  N   PHE A 709       8.236  30.373  -2.724  1.00  0.110          N  
ATOM  10718  CA  PHE A 709       9.629  30.230  -3.107  1.00  0.120          C  
ATOM  10719  C   PHE A 709      10.341  29.221  -2.227  1.00  0.120          C  
ATOM  10720  O   PHE A 709      10.092  29.169  -1.020  1.00  0.130          O  
ATOM  10721  CB  PHE A 709      10.301  31.590  -2.980  1.00  0.160          C  
ATOM  10722  CG  PHE A 709      11.721  31.618  -3.339  1.00  0.160          C  
ATOM  10723  CD1 PHE A 709      12.107  31.740  -4.653  1.00  0.160          C  
ATOM  10724  CD2 PHE A 709      12.690  31.517  -2.369  1.00  0.160          C  
ATOM  10725  CE1 PHE A 709      13.430  31.764  -4.991  1.00  0.160          C  
ATOM  10726  CE2 PHE A 709      14.013  31.534  -2.710  1.00  0.160          C  
ATOM  10727  CZ  PHE A 709      14.382  31.659  -4.023  1.00  0.160          C  
ATOM  10728  H   PHE A 709       7.996  30.479  -1.737  1.00  0.130          H  
ATOM  10729  HA  PHE A 709       9.676  29.889  -4.142  1.00  0.140          H  
ATOM  10730 1HB  PHE A 709       9.776  32.298  -3.601  1.00  0.200          H  
ATOM  10731 2HB  PHE A 709      10.205  31.931  -1.953  1.00  0.200          H  
ATOM  10732  HD1 PHE A 709      11.352  31.816  -5.435  1.00  0.200          H  
ATOM  10733  HD2 PHE A 709      12.396  31.412  -1.321  1.00  0.200          H  
ATOM  10734  HE1 PHE A 709      13.729  31.862  -6.044  1.00  0.200          H  
ATOM  10735  HE2 PHE A 709      14.776  31.441  -1.940  1.00  0.200          H  
ATOM  10736  HZ  PHE A 709      15.436  31.672  -4.298  1.00  0.200          H  
ATOM  10737  N   LYS A 710      11.215  28.410  -2.821  1.00  0.120          N  
ATOM  10738  CA  LYS A 710      11.951  27.412  -2.055  1.00  0.130          C  
ATOM  10739  C   LYS A 710      13.109  28.044  -1.257  1.00  0.150          C  
ATOM  10740  O   LYS A 710      14.081  28.540  -1.828  1.00  0.190          O  
ATOM  10741  CB  LYS A 710      12.448  26.338  -3.019  1.00  0.180          C  
ATOM  10742  CG  LYS A 710      13.080  25.137  -2.385  1.00  0.180          C  
ATOM  10743  CD  LYS A 710      13.426  24.082  -3.450  1.00  0.180          C  
ATOM  10744  CE  LYS A 710      14.046  22.834  -2.836  1.00  0.180          C  
ATOM  10745  NZ  LYS A 710      14.375  21.803  -3.870  1.00  0.180          N  
ATOM  10746  H   LYS A 710      11.374  28.479  -3.816  1.00  0.140          H  
ATOM  10747  HA  LYS A 710      11.266  26.946  -1.360  1.00  0.160          H  
ATOM  10748 1HB  LYS A 710      11.624  25.994  -3.622  1.00  0.210          H  
ATOM  10749 2HB  LYS A 710      13.181  26.779  -3.692  1.00  0.210          H  
ATOM  10750 1HG  LYS A 710      13.988  25.441  -1.853  1.00  0.210          H  
ATOM  10751 2HG  LYS A 710      12.377  24.712  -1.668  1.00  0.210          H  
ATOM  10752 1HD  LYS A 710      12.515  23.799  -3.982  1.00  0.210          H  
ATOM  10753 2HD  LYS A 710      14.126  24.510  -4.167  1.00  0.210          H  
ATOM  10754 1HE  LYS A 710      14.959  23.112  -2.313  1.00  0.210          H  
ATOM  10755 2HE  LYS A 710      13.342  22.404  -2.120  1.00  0.210          H  
ATOM  10756 1HZ  LYS A 710      14.781  20.994  -3.418  1.00  0.210          H  
ATOM  10757 2HZ  LYS A 710      13.532  21.528  -4.353  1.00  0.210          H  
ATOM  10758 3HZ  LYS A 710      15.037  22.180  -4.537  1.00  0.210          H  
ATOM  10759  N   ASN A 711      13.019  27.961   0.072  1.00  0.130          N  
ATOM  10760  CA  ASN A 711      13.997  28.578   0.967  1.00  0.150          C  
ATOM  10761  C   ASN A 711      15.217  27.687   1.238  1.00  0.160          C  
ATOM  10762  O   ASN A 711      15.395  26.613   0.660  1.00  0.170          O  
ATOM  10763  CB  ASN A 711      13.361  28.999   2.294  1.00  0.200          C  
ATOM  10764  CG  ASN A 711      12.944  27.845   3.190  1.00  0.200          C  
ATOM  10765  OD1 ASN A 711      13.237  26.677   2.897  1.00  0.200          O  
ATOM  10766  ND2 ASN A 711      12.321  28.166   4.300  1.00  0.200          N  
ATOM  10767  H   ASN A 711      12.193  27.492   0.457  1.00  0.160          H  
ATOM  10768  HA  ASN A 711      14.368  29.480   0.479  1.00  0.180          H  
ATOM  10769 1HB  ASN A 711      14.031  29.653   2.845  1.00  0.240          H  
ATOM  10770 2HB  ASN A 711      12.463  29.583   2.071  1.00  0.240          H  
ATOM  10771 1HD2 ASN A 711      12.055  27.465   4.966  1.00  0.240          H  
ATOM  10772 2HD2 ASN A 711      12.128  29.126   4.503  1.00  0.240          H  
ATOM  10773  N   ALA A 712      16.059  28.130   2.175  1.00  0.160          N  
ATOM  10774  CA  ALA A 712      17.296  27.435   2.538  1.00  0.190          C  
ATOM  10775  C   ALA A 712      17.062  26.000   3.017  1.00  0.200          C  
ATOM  10776  O   ALA A 712      17.904  25.127   2.808  1.00  0.260          O  
ATOM  10777  CB  ALA A 712      18.010  28.203   3.633  1.00  0.250          C  
ATOM  10778  H   ALA A 712      15.861  29.011   2.623  1.00  0.190          H  
ATOM  10779  HA  ALA A 712      17.928  27.395   1.651  1.00  0.230          H  
ATOM  10780 1HB  ALA A 712      18.947  27.700   3.874  1.00  0.300          H  
ATOM  10781 2HB  ALA A 712      18.218  29.217   3.294  1.00  0.300          H  
ATOM  10782 3HB  ALA A 712      17.378  28.236   4.523  1.00  0.300          H  
ATOM  10783  N   ASP A 713      15.919  25.756   3.657  1.00  0.200          N  
ATOM  10784  CA  ASP A 713      15.574  24.448   4.196  1.00  0.230          C  
ATOM  10785  C   ASP A 713      14.814  23.593   3.176  1.00  0.240          C  
ATOM  10786  O   ASP A 713      14.372  22.484   3.491  1.00  0.280          O  
ATOM  10787  CB  ASP A 713      14.676  24.624   5.416  1.00  0.310          C  
ATOM  10788  CG  ASP A 713      15.340  25.332   6.585  1.00  0.310          C  
ATOM  10789  OD1 ASP A 713      16.530  25.222   6.780  1.00  0.310          O  
ATOM  10790  OD2 ASP A 713      14.621  26.022   7.262  1.00  0.310          O  
ATOM  10791  H   ASP A 713      15.265  26.511   3.818  1.00  0.240          H  
ATOM  10792  HA  ASP A 713      16.491  23.931   4.478  1.00  0.280          H  
ATOM  10793 1HB  ASP A 713      13.790  25.190   5.127  1.00  0.370          H  
ATOM  10794 2HB  ASP A 713      14.334  23.646   5.753  1.00  0.370          H  
ATOM  10795  N   GLY A 714      14.625  24.121   1.963  1.00  0.200          N  
ATOM  10796  CA  GLY A 714      13.907  23.426   0.909  1.00  0.200          C  
ATOM  10797  C   GLY A 714      12.381  23.487   1.015  1.00  0.180          C  
ATOM  10798  O   GLY A 714      11.691  22.641   0.442  1.00  0.200          O  
ATOM  10799  H   GLY A 714      15.017  25.037   1.730  1.00  0.240          H  
ATOM  10800 1HA  GLY A 714      14.216  23.861  -0.035  1.00  0.240          H  
ATOM  10801 2HA  GLY A 714      14.225  22.386   0.892  1.00  0.240          H  
ATOM  10802  N   LYS A 715      11.838  24.456   1.751  1.00  0.200          N  
ATOM  10803  CA  LYS A 715      10.397  24.547   1.929  1.00  0.190          C  
ATOM  10804  C   LYS A 715       9.841  25.695   1.099  1.00  0.160          C  
ATOM  10805  O   LYS A 715      10.548  26.667   0.835  1.00  0.140          O  
ATOM  10806  CB  LYS A 715      10.090  24.723   3.415  1.00  0.270          C  
ATOM  10807  CG  LYS A 715      10.707  23.612   4.317  1.00  0.270          C  
ATOM  10808  CD  LYS A 715      10.149  22.219   4.022  1.00  0.270          C  
ATOM  10809  CE  LYS A 715      10.714  21.188   4.993  1.00  0.270          C  
ATOM  10810  NZ  LYS A 715      10.238  19.804   4.686  1.00  0.270          N  
ATOM  10811  H   LYS A 715      12.421  25.170   2.182  1.00  0.240          H  
ATOM  10812  HA  LYS A 715       9.929  23.632   1.568  1.00  0.230          H  
ATOM  10813 1HB  LYS A 715      10.485  25.680   3.749  1.00  0.320          H  
ATOM  10814 2HB  LYS A 715       9.006  24.742   3.571  1.00  0.320          H  
ATOM  10815 1HG  LYS A 715      11.787  23.589   4.164  1.00  0.320          H  
ATOM  10816 2HG  LYS A 715      10.523  23.841   5.358  1.00  0.320          H  
ATOM  10817 1HD  LYS A 715       9.059  22.234   4.094  1.00  0.320          H  
ATOM  10818 2HD  LYS A 715      10.431  21.915   3.015  1.00  0.320          H  
ATOM  10819 1HE  LYS A 715      11.804  21.209   4.933  1.00  0.320          H  
ATOM  10820 2HE  LYS A 715      10.411  21.449   6.006  1.00  0.320          H  
ATOM  10821 1HZ  LYS A 715      10.639  19.155   5.349  1.00  0.320          H  
ATOM  10822 2HZ  LYS A 715       9.229  19.767   4.747  1.00  0.320          H  
ATOM  10823 3HZ  LYS A 715      10.530  19.553   3.750  1.00  0.320          H  
ATOM  10824  N   PHE A 716       8.577  25.587   0.675  1.00  0.170          N  
ATOM  10825  CA  PHE A 716       7.949  26.646  -0.124  1.00  0.160          C  
ATOM  10826  C   PHE A 716       7.197  27.655   0.707  1.00  0.140          C  
ATOM  10827  O   PHE A 716       6.107  27.390   1.218  1.00  0.160          O  
ATOM  10828  CB  PHE A 716       7.064  26.049  -1.210  1.00  0.230          C  
ATOM  10829  CG  PHE A 716       7.854  25.469  -2.328  1.00  0.230          C  
ATOM  10830  CD1 PHE A 716       8.322  24.168  -2.306  1.00  0.230          C  
ATOM  10831  CD2 PHE A 716       8.137  26.266  -3.436  1.00  0.230          C  
ATOM  10832  CE1 PHE A 716       9.052  23.675  -3.367  1.00  0.230          C  
ATOM  10833  CE2 PHE A 716       8.860  25.778  -4.491  1.00  0.230          C  
ATOM  10834  CZ  PHE A 716       9.318  24.479  -4.461  1.00  0.230          C  
ATOM  10835  H   PHE A 716       8.041  24.767   0.931  1.00  0.200          H  
ATOM  10836  HA  PHE A 716       8.742  27.180  -0.639  1.00  0.190          H  
ATOM  10837 1HB  PHE A 716       6.449  25.266  -0.779  1.00  0.270          H  
ATOM  10838 2HB  PHE A 716       6.403  26.791  -1.609  1.00  0.270          H  
ATOM  10839  HD1 PHE A 716       8.118  23.534  -1.448  1.00  0.270          H  
ATOM  10840  HD2 PHE A 716       7.769  27.299  -3.463  1.00  0.270          H  
ATOM  10841  HE1 PHE A 716       9.420  22.650  -3.342  1.00  0.270          H  
ATOM  10842  HE2 PHE A 716       9.068  26.416  -5.352  1.00  0.270          H  
ATOM  10843  HZ  PHE A 716       9.893  24.085  -5.297  1.00  0.270          H  
ATOM  10844  N   ILE A 717       7.784  28.839   0.792  1.00  0.140          N  
ATOM  10845  CA  ILE A 717       7.312  29.905   1.653  1.00  0.150          C  
ATOM  10846  C   ILE A 717       6.667  31.041   0.874  1.00  0.130          C  
ATOM  10847  O   ILE A 717       7.224  31.511  -0.126  1.00  0.150          O  
ATOM  10848  CB  ILE A 717       8.501  30.451   2.467  1.00  0.210          C  
ATOM  10849  CG1 ILE A 717       9.255  29.267   3.194  1.00  0.210          C  
ATOM  10850  CG2 ILE A 717       8.040  31.502   3.465  1.00  0.210          C  
ATOM  10851  CD1 ILE A 717       8.430  28.384   4.134  1.00  0.210          C  
ATOM  10852  H   ILE A 717       8.662  28.964   0.274  1.00  0.170          H  
ATOM  10853  HA  ILE A 717       6.562  29.506   2.331  1.00  0.180          H  
ATOM  10854  HB  ILE A 717       9.220  30.909   1.779  1.00  0.250          H  
ATOM  10855 1HG1 ILE A 717       9.704  28.623   2.437  1.00  0.250          H  
ATOM  10856 2HG1 ILE A 717      10.051  29.711   3.779  1.00  0.250          H  
ATOM  10857 1HG2 ILE A 717       8.900  31.880   4.015  1.00  0.250          H  
ATOM  10858 2HG2 ILE A 717       7.561  32.335   2.955  1.00  0.250          H  
ATOM  10859 3HG2 ILE A 717       7.340  31.052   4.155  1.00  0.250          H  
ATOM  10860 1HD1 ILE A 717       9.082  27.632   4.565  1.00  0.250          H  
ATOM  10861 2HD1 ILE A 717       7.988  28.982   4.933  1.00  0.250          H  
ATOM  10862 3HD1 ILE A 717       7.653  27.887   3.586  1.00  0.250          H  
ATOM  10863  N   LEU A 718       5.496  31.500   1.316  1.00  0.130          N  
ATOM  10864  CA  LEU A 718       4.832  32.593   0.612  1.00  0.120          C  
ATOM  10865  C   LEU A 718       5.496  33.929   0.934  1.00  0.200          C  
ATOM  10866  O   LEU A 718       5.034  34.684   1.792  1.00  0.510          O  
ATOM  10867  CB  LEU A 718       3.341  32.656   0.990  1.00  0.170          C  
ATOM  10868  CG  LEU A 718       2.441  33.699   0.204  1.00  0.170          C  
ATOM  10869  CD1 LEU A 718       2.371  33.322  -1.302  1.00  0.170          C  
ATOM  10870  CD2 LEU A 718       1.024  33.745   0.833  1.00  0.170          C  
ATOM  10871  H   LEU A 718       5.053  31.061   2.132  1.00  0.160          H  
ATOM  10872  HA  LEU A 718       4.929  32.423  -0.452  1.00  0.140          H  
ATOM  10873 1HB  LEU A 718       2.933  31.678   0.836  1.00  0.210          H  
ATOM  10874 2HB  LEU A 718       3.265  32.886   2.050  1.00  0.210          H  
ATOM  10875  HG  LEU A 718       2.895  34.688   0.280  1.00  0.210          H  
ATOM  10876 1HD1 LEU A 718       1.763  34.049  -1.834  1.00  0.210          H  
ATOM  10877 2HD1 LEU A 718       3.358  33.324  -1.729  1.00  0.210          H  
ATOM  10878 3HD1 LEU A 718       1.928  32.332  -1.417  1.00  0.210          H  
ATOM  10879 1HD2 LEU A 718       0.411  34.476   0.306  1.00  0.210          H  
ATOM  10880 2HD2 LEU A 718       0.555  32.776   0.760  1.00  0.210          H  
ATOM  10881 3HD2 LEU A 718       1.101  34.031   1.883  1.00  0.210          H  
ATOM  10882  N   GLU A 719       6.590  34.202   0.222  1.00  0.210          N  
ATOM  10883  CA  GLU A 719       7.416  35.399   0.410  1.00  0.210          C  
ATOM  10884  C   GLU A 719       6.639  36.676   0.096  1.00  0.120          C  
ATOM  10885  O   GLU A 719       5.863  36.748  -0.859  1.00  0.140          O  
ATOM  10886  CB  GLU A 719       8.670  35.354  -0.485  1.00  0.290          C  
ATOM  10887  CG  GLU A 719       9.751  34.272  -0.158  1.00  0.290          C  
ATOM  10888  CD  GLU A 719      10.605  34.538   1.105  1.00  0.290          C  
ATOM  10889  OE1 GLU A 719      10.332  35.477   1.808  1.00  0.290          O  
ATOM  10890  OE2 GLU A 719      11.583  33.821   1.314  1.00  0.290          O  
ATOM  10891  H   GLU A 719       6.882  33.482  -0.440  1.00  0.250          H  
ATOM  10892  HA  GLU A 719       7.734  35.439   1.453  1.00  0.250          H  
ATOM  10893 1HB  GLU A 719       8.357  35.185  -1.514  1.00  0.350          H  
ATOM  10894 2HB  GLU A 719       9.162  36.329  -0.458  1.00  0.350          H  
ATOM  10895 1HG  GLU A 719       9.244  33.313  -0.029  1.00  0.350          H  
ATOM  10896 2HG  GLU A 719      10.412  34.179  -1.012  1.00  0.350          H  
ATOM  10897  N   LYS A 720       6.895  37.712   0.877  1.00  0.160          N  
ATOM  10898  CA  LYS A 720       6.217  38.983   0.694  1.00  0.120          C  
ATOM  10899  C   LYS A 720       7.150  40.057   0.142  1.00  0.110          C  
ATOM  10900  O   LYS A 720       8.371  39.987   0.301  1.00  0.160          O  
ATOM  10901  CB  LYS A 720       5.608  39.392   2.028  1.00  0.180          C  
ATOM  10902  CG  LYS A 720       4.560  38.378   2.535  1.00  0.180          C  
ATOM  10903  CD  LYS A 720       4.056  38.714   3.933  1.00  0.180          C  
ATOM  10904  CE  LYS A 720       3.087  37.639   4.484  1.00  0.180          C  
ATOM  10905  NZ  LYS A 720       3.815  36.374   4.830  1.00  0.180          N  
ATOM  10906  H   LYS A 720       7.565  37.609   1.626  1.00  0.190          H  
ATOM  10907  HA  LYS A 720       5.413  38.847  -0.027  1.00  0.140          H  
ATOM  10908 1HB  LYS A 720       6.389  39.498   2.777  1.00  0.220          H  
ATOM  10909 2HB  LYS A 720       5.126  40.352   1.914  1.00  0.220          H  
ATOM  10910 1HG  LYS A 720       3.711  38.387   1.845  1.00  0.220          H  
ATOM  10911 2HG  LYS A 720       4.985  37.377   2.532  1.00  0.220          H  
ATOM  10912 1HD  LYS A 720       4.906  38.787   4.610  1.00  0.220          H  
ATOM  10913 2HD  LYS A 720       3.550  39.665   3.924  1.00  0.220          H  
ATOM  10914 1HE  LYS A 720       2.607  38.025   5.380  1.00  0.220          H  
ATOM  10915 2HE  LYS A 720       2.323  37.416   3.739  1.00  0.220          H  
ATOM  10916 1HZ  LYS A 720       3.203  35.624   5.229  1.00  0.220          H  
ATOM  10917 2HZ  LYS A 720       4.270  35.987   4.010  1.00  0.220          H  
ATOM  10918 3HZ  LYS A 720       4.521  36.587   5.525  1.00  0.220          H  
ATOM  10919  N   ASN A 721       6.564  41.047  -0.515  1.00  0.110          N  
ATOM  10920  CA  ASN A 721       7.290  42.176  -1.062  1.00  0.140          C  
ATOM  10921  C   ASN A 721       7.457  43.286  -0.028  1.00  0.160          C  
ATOM  10922  O   ASN A 721       7.141  43.125   1.153  1.00  0.200          O  
ATOM  10923  CB  ASN A 721       6.634  42.677  -2.340  1.00  0.180          C  
ATOM  10924  CG  ASN A 721       5.256  43.315  -2.167  1.00  0.180          C  
ATOM  10925  OD1 ASN A 721       4.821  43.739  -1.064  1.00  0.180          O  
ATOM  10926  ND2 ASN A 721       4.563  43.412  -3.287  1.00  0.180          N  
ATOM  10927  H   ASN A 721       5.552  41.009  -0.623  1.00  0.130          H  
ATOM  10928  HA  ASN A 721       8.294  41.841  -1.323  1.00  0.170          H  
ATOM  10929 1HB  ASN A 721       7.287  43.390  -2.836  1.00  0.220          H  
ATOM  10930 2HB  ASN A 721       6.527  41.834  -3.018  1.00  0.220          H  
ATOM  10931 1HD2 ASN A 721       3.661  43.841  -3.295  1.00  0.220          H  
ATOM  10932 2HD2 ASN A 721       4.952  43.069  -4.147  1.00  0.220          H  
ATOM  10933  N   ALA A 722       7.957  44.429  -0.481  1.00  0.190          N  
ATOM  10934  CA  ALA A 722       8.241  45.585   0.366  1.00  0.290          C  
ATOM  10935  C   ALA A 722       7.011  46.136   1.093  1.00  0.320          C  
ATOM  10936  O   ALA A 722       7.146  46.850   2.086  1.00  0.430          O  
ATOM  10937  CB  ALA A 722       8.848  46.686  -0.479  1.00  0.370          C  
ATOM  10938  H   ALA A 722       8.181  44.503  -1.461  1.00  0.230          H  
ATOM  10939  HA  ALA A 722       8.961  45.273   1.122  1.00  0.350          H  
ATOM  10940 1HB  ALA A 722       9.096  47.536   0.157  1.00  0.440          H  
ATOM  10941 2HB  ALA A 722       9.749  46.319  -0.964  1.00  0.440          H  
ATOM  10942 3HB  ALA A 722       8.133  46.991  -1.230  1.00  0.440          H  
ATOM  10943  N   GLN A 723       5.815  45.872   0.572  1.00  0.280          N  
ATOM  10944  CA  GLN A 723       4.591  46.386   1.152  1.00  0.290          C  
ATOM  10945  C   GLN A 723       3.948  45.355   2.062  1.00  0.250          C  
ATOM  10946  O   GLN A 723       2.860  45.581   2.591  1.00  0.250          O  
ATOM  10947  CB  GLN A 723       3.616  46.783   0.045  1.00  0.400          C  
ATOM  10948  CG  GLN A 723       4.022  48.017  -0.744  1.00  0.400          C  
ATOM  10949  CD  GLN A 723       5.190  47.758  -1.686  1.00  0.400          C  
ATOM  10950  OE1 GLN A 723       5.280  46.697  -2.318  1.00  0.400          O  
ATOM  10951  NE2 GLN A 723       6.080  48.742  -1.798  1.00  0.400          N  
ATOM  10952  H   GLN A 723       5.718  45.242  -0.222  1.00  0.340          H  
ATOM  10953  HA  GLN A 723       4.829  47.264   1.750  1.00  0.350          H  
ATOM  10954 1HB  GLN A 723       3.504  45.956  -0.652  1.00  0.480          H  
ATOM  10955 2HB  GLN A 723       2.636  46.973   0.480  1.00  0.480          H  
ATOM  10956 1HG  GLN A 723       3.172  48.355  -1.334  1.00  0.480          H  
ATOM  10957 2HG  GLN A 723       4.323  48.792  -0.041  1.00  0.480          H  
ATOM  10958 1HE2 GLN A 723       6.867  48.641  -2.408  1.00  0.480          H  
ATOM  10959 2HE2 GLN A 723       5.964  49.587  -1.273  1.00  0.480          H  
ATOM  10960  N   GLY A 724       4.605  44.204   2.222  1.00  0.230          N  
ATOM  10961  CA  GLY A 724       4.079  43.126   3.034  1.00  0.210          C  
ATOM  10962  C   GLY A 724       3.076  42.270   2.275  1.00  0.180          C  
ATOM  10963  O   GLY A 724       2.349  41.483   2.882  1.00  0.200          O  
ATOM  10964  H   GLY A 724       5.518  44.062   1.782  1.00  0.280          H  
ATOM  10965 1HA  GLY A 724       4.908  42.503   3.369  1.00  0.250          H  
ATOM  10966 2HA  GLY A 724       3.609  43.539   3.924  1.00  0.250          H  
ATOM  10967  N   ASN A 725       2.986  42.451   0.956  1.00  0.170          N  
ATOM  10968  CA  ASN A 725       2.024  41.691   0.189  1.00  0.130          C  
ATOM  10969  C   ASN A 725       2.674  40.504  -0.515  1.00  0.120          C  
ATOM  10970  O   ASN A 725       3.851  40.561  -0.861  1.00  0.180          O  
ATOM  10971  CB  ASN A 725       1.349  42.600  -0.817  1.00  0.200          C  
ATOM  10972  CG  ASN A 725       0.486  43.634  -0.166  1.00  0.200          C  
ATOM  10973  OD1 ASN A 725      -0.227  43.360   0.808  1.00  0.200          O  
ATOM  10974  ND2 ASN A 725       0.520  44.832  -0.690  1.00  0.200          N  
ATOM  10975  H   ASN A 725       3.605  43.103   0.464  1.00  0.200          H  
ATOM  10976  HA  ASN A 725       1.276  41.329   0.887  1.00  0.160          H  
ATOM  10977 1HB  ASN A 725       2.115  43.112  -1.398  1.00  0.240          H  
ATOM  10978 2HB  ASN A 725       0.752  42.016  -1.517  1.00  0.240          H  
ATOM  10979 1HD2 ASN A 725      -0.040  45.564  -0.298  1.00  0.240          H  
ATOM  10980 2HD2 ASN A 725       1.100  45.020  -1.481  1.00  0.240          H  
ATOM  10981  N   PRO A 726       1.956  39.392  -0.722  1.00  0.130          N  
ATOM  10982  CA  PRO A 726       2.391  38.258  -1.510  1.00  0.120          C  
ATOM  10983  C   PRO A 726       2.356  38.705  -2.954  1.00  0.090          C  
ATOM  10984  O   PRO A 726       1.565  39.588  -3.288  1.00  0.110          O  
ATOM  10985  CB  PRO A 726       1.332  37.196  -1.199  1.00  0.180          C  
ATOM  10986  CG  PRO A 726       0.086  37.986  -0.852  1.00  0.180          C  
ATOM  10987  CD  PRO A 726       0.596  39.242  -0.151  1.00  0.180          C  
ATOM  10988  HA  PRO A 726       3.401  37.940  -1.205  1.00  0.140          H  
ATOM  10989 1HB  PRO A 726       1.199  36.536  -2.071  1.00  0.220          H  
ATOM  10990 2HB  PRO A 726       1.673  36.572  -0.372  1.00  0.220          H  
ATOM  10991 1HG  PRO A 726      -0.482  38.220  -1.769  1.00  0.220          H  
ATOM  10992 2HG  PRO A 726      -0.582  37.385  -0.213  1.00  0.220          H  
ATOM  10993 1HD  PRO A 726      -0.058  40.078  -0.433  1.00  0.220          H  
ATOM  10994 2HD  PRO A 726       0.642  39.091   0.943  1.00  0.220          H  
ATOM  10995  N   VAL A 727       3.150  38.096  -3.814  1.00  0.090          N  
ATOM  10996  CA  VAL A 727       3.086  38.444  -5.225  1.00  0.100          C  
ATOM  10997  C   VAL A 727       2.787  37.235  -6.086  1.00  0.100          C  
ATOM  10998  O   VAL A 727       3.481  36.225  -5.989  1.00  0.110          O  
ATOM  10999  CB  VAL A 727       4.412  39.085  -5.678  1.00  0.140          C  
ATOM  11000  CG1 VAL A 727       4.374  39.446  -7.181  1.00  0.140          C  
ATOM  11001  CG2 VAL A 727       4.696  40.324  -4.834  1.00  0.140          C  
ATOM  11002  H   VAL A 727       3.788  37.374  -3.496  1.00  0.110          H  
ATOM  11003  HA  VAL A 727       2.286  39.170  -5.370  1.00  0.120          H  
ATOM  11004  HB  VAL A 727       5.191  38.377  -5.544  1.00  0.160          H  
ATOM  11005 1HG1 VAL A 727       5.327  39.891  -7.477  1.00  0.160          H  
ATOM  11006 2HG1 VAL A 727       4.198  38.555  -7.777  1.00  0.160          H  
ATOM  11007 3HG1 VAL A 727       3.578  40.163  -7.354  1.00  0.160          H  
ATOM  11008 1HG2 VAL A 727       5.645  40.760  -5.144  1.00  0.160          H  
ATOM  11009 2HG2 VAL A 727       3.897  41.046  -4.973  1.00  0.160          H  
ATOM  11010 3HG2 VAL A 727       4.757  40.053  -3.779  1.00  0.160          H  
ATOM  11011  N   LEU A 728       1.738  37.330  -6.889  1.00  0.100          N  
ATOM  11012  CA  LEU A 728       1.385  36.268  -7.812  1.00  0.110          C  
ATOM  11013  C   LEU A 728       1.815  36.732  -9.188  1.00  0.100          C  
ATOM  11014  O   LEU A 728       1.224  37.663  -9.742  1.00  0.120          O  
ATOM  11015  CB  LEU A 728      -0.130  35.999  -7.813  1.00  0.150          C  
ATOM  11016  CG  LEU A 728      -0.809  35.619  -6.470  1.00  0.150          C  
ATOM  11017  CD1 LEU A 728      -2.338  35.468  -6.728  1.00  0.150          C  
ATOM  11018  CD2 LEU A 728      -0.196  34.310  -5.895  1.00  0.150          C  
ATOM  11019  H   LEU A 728       1.195  38.183  -6.880  1.00  0.120          H  
ATOM  11020  HA  LEU A 728       1.934  35.361  -7.565  1.00  0.130          H  
ATOM  11021 1HB  LEU A 728      -0.628  36.898  -8.175  1.00  0.180          H  
ATOM  11022 2HB  LEU A 728      -0.333  35.211  -8.512  1.00  0.180          H  
ATOM  11023  HG  LEU A 728      -0.664  36.426  -5.749  1.00  0.180          H  
ATOM  11024 1HD1 LEU A 728      -2.842  35.226  -5.792  1.00  0.180          H  
ATOM  11025 2HD1 LEU A 728      -2.733  36.412  -7.122  1.00  0.180          H  
ATOM  11026 3HD1 LEU A 728      -2.508  34.673  -7.451  1.00  0.180          H  
ATOM  11027 1HD2 LEU A 728      -0.683  34.062  -4.953  1.00  0.180          H  
ATOM  11028 2HD2 LEU A 728      -0.335  33.489  -6.588  1.00  0.180          H  
ATOM  11029 3HD2 LEU A 728       0.868  34.445  -5.714  1.00  0.180          H  
ATOM  11030  N   ALA A 729       2.843  36.114  -9.738  1.00  0.110          N  
ATOM  11031  CA  ALA A 729       3.350  36.570 -11.019  1.00  0.100          C  
ATOM  11032  C   ALA A 729       3.877  35.421 -11.842  1.00  0.100          C  
ATOM  11033  O   ALA A 729       4.399  34.441 -11.294  1.00  0.120          O  
ATOM  11034  CB  ALA A 729       4.464  37.593 -10.798  1.00  0.140          C  
ATOM  11035  H   ALA A 729       3.312  35.371  -9.233  1.00  0.130          H  
ATOM  11036  HA  ALA A 729       2.529  37.028 -11.565  1.00  0.120          H  
ATOM  11037 1HB  ALA A 729       4.809  37.951 -11.764  1.00  0.170          H  
ATOM  11038 2HB  ALA A 729       4.088  38.420 -10.218  1.00  0.170          H  
ATOM  11039 3HB  ALA A 729       5.282  37.127 -10.257  1.00  0.170          H  
ATOM  11040  N   ILE A 730       3.765  35.571 -13.157  1.00  0.090          N  
ATOM  11041  CA  ILE A 730       4.322  34.599 -14.093  1.00  0.090          C  
ATOM  11042  C   ILE A 730       5.144  35.256 -15.190  1.00  0.090          C  
ATOM  11043  O   ILE A 730       4.937  36.429 -15.526  1.00  0.100          O  
ATOM  11044  CB  ILE A 730       3.223  33.710 -14.743  1.00  0.130          C  
ATOM  11045  CG1 ILE A 730       2.202  34.583 -15.561  1.00  0.130          C  
ATOM  11046  CG2 ILE A 730       2.546  32.866 -13.667  1.00  0.130          C  
ATOM  11047  CD1 ILE A 730       1.211  33.771 -16.442  1.00  0.130          C  
ATOM  11048  H   ILE A 730       3.311  36.428 -13.495  1.00  0.110          H  
ATOM  11049  HA  ILE A 730       4.994  33.943 -13.544  1.00  0.110          H  
ATOM  11050  HB  ILE A 730       3.691  33.038 -15.462  1.00  0.150          H  
ATOM  11051 1HG1 ILE A 730       1.633  35.196 -14.868  1.00  0.150          H  
ATOM  11052 2HG1 ILE A 730       2.753  35.239 -16.212  1.00  0.150          H  
ATOM  11053 1HG2 ILE A 730       1.813  32.224 -14.107  1.00  0.150          H  
ATOM  11054 2HG2 ILE A 730       3.299  32.255 -13.164  1.00  0.150          H  
ATOM  11055 3HG2 ILE A 730       2.069  33.509 -12.944  1.00  0.150          H  
ATOM  11056 1HD1 ILE A 730       0.563  34.457 -16.978  1.00  0.150          H  
ATOM  11057 2HD1 ILE A 730       1.776  33.172 -17.166  1.00  0.150          H  
ATOM  11058 3HD1 ILE A 730       0.599  33.110 -15.834  1.00  0.150          H  
ATOM  11059  N   SER A 731       6.021  34.457 -15.782  1.00  0.090          N  
ATOM  11060  CA  SER A 731       6.838  34.835 -16.917  1.00  0.110          C  
ATOM  11061  C   SER A 731       6.810  33.770 -18.001  1.00  0.130          C  
ATOM  11062  O   SER A 731       7.717  32.942 -18.103  1.00  0.190          O  
ATOM  11063  CB  SER A 731       8.271  34.976 -16.504  1.00  0.150          C  
ATOM  11064  OG  SER A 731       9.051  35.273 -17.625  1.00  0.150          O  
ATOM  11065  H   SER A 731       6.110  33.508 -15.420  1.00  0.110          H  
ATOM  11066  HA  SER A 731       6.505  35.797 -17.281  1.00  0.130          H  
ATOM  11067 1HB  SER A 731       8.363  35.762 -15.764  1.00  0.180          H  
ATOM  11068 2HB  SER A 731       8.621  34.051 -16.039  1.00  0.180          H  
ATOM  11069  HG  SER A 731       9.927  35.514 -17.284  1.00  0.180          H  
ATOM  11070  N   PRO A 732       5.861  33.846 -18.931  1.00  0.140          N  
ATOM  11071  CA  PRO A 732       5.637  32.894 -19.988  1.00  0.150          C  
ATOM  11072  C   PRO A 732       6.569  33.068 -21.159  1.00  0.160          C  
ATOM  11073  O   PRO A 732       6.146  33.477 -22.237  1.00  0.210          O  
ATOM  11074  CB  PRO A 732       4.181  33.150 -20.339  1.00  0.220          C  
ATOM  11075  CG  PRO A 732       3.973  34.569 -20.051  1.00  0.220          C  
ATOM  11076  CD  PRO A 732       4.843  34.889 -18.865  1.00  0.220          C  
ATOM  11077  HA  PRO A 732       5.743  31.881 -19.587  1.00  0.180          H  
ATOM  11078 1HB  PRO A 732       3.990  32.895 -21.394  1.00  0.270          H  
ATOM  11079 2HB  PRO A 732       3.525  32.502 -19.740  1.00  0.270          H  
ATOM  11080 1HG  PRO A 732       4.139  35.193 -20.945  1.00  0.270          H  
ATOM  11081 2HG  PRO A 732       2.940  34.656 -19.781  1.00  0.270          H  
ATOM  11082 1HD  PRO A 732       5.246  35.883 -18.998  1.00  0.270          H  
ATOM  11083 2HD  PRO A 732       4.263  34.795 -17.947  1.00  0.270          H  
ATOM  11084  N   ASN A 733       7.845  32.757 -20.966  1.00  0.160          N  
ATOM  11085  CA  ASN A 733       8.760  32.929 -22.084  1.00  0.190          C  
ATOM  11086  C   ASN A 733       9.488  31.622 -22.384  1.00  0.170          C  
ATOM  11087  O   ASN A 733      10.604  31.624 -22.895  1.00  0.200          O  
ATOM  11088  CB  ASN A 733       9.768  34.019 -21.753  1.00  0.250          C  
ATOM  11089  CG  ASN A 733      10.432  34.629 -22.969  1.00  0.250          C  
ATOM  11090  OD1 ASN A 733       9.797  34.804 -24.017  1.00  0.250          O  
ATOM  11091  ND2 ASN A 733      11.690  34.971 -22.846  1.00  0.250          N  
ATOM  11092  H   ASN A 733       8.156  32.435 -20.041  1.00  0.190          H  
ATOM  11093  HA  ASN A 733       8.198  33.205 -22.975  1.00  0.230          H  
ATOM  11094 1HB  ASN A 733       9.288  34.798 -21.174  1.00  0.300          H  
ATOM  11095 2HB  ASN A 733      10.548  33.590 -21.115  1.00  0.300          H  
ATOM  11096 1HD2 ASN A 733      12.176  35.384 -23.617  1.00  0.300          H  
ATOM  11097 2HD2 ASN A 733      12.166  34.819 -21.978  1.00  0.300          H  
ATOM  11098  N   GLY A 734       8.773  30.510 -22.191  1.00  0.150          N  
ATOM  11099  CA  GLY A 734       9.246  29.163 -22.517  1.00  0.160          C  
ATOM  11100  C   GLY A 734      10.401  28.617 -21.663  1.00  0.220          C  
ATOM  11101  O   GLY A 734      11.159  27.771 -22.149  1.00  0.350          O  
ATOM  11102  H   GLY A 734       7.851  30.624 -21.792  1.00  0.180          H  
ATOM  11103 1HA  GLY A 734       8.402  28.477 -22.424  1.00  0.190          H  
ATOM  11104 2HA  GLY A 734       9.541  29.140 -23.561  1.00  0.190          H  
ATOM  11105  N   ASP A 735      10.565  29.077 -20.414  1.00  0.240          N  
ATOM  11106  CA  ASP A 735      11.704  28.632 -19.607  1.00  0.340          C  
ATOM  11107  C   ASP A 735      11.344  27.554 -18.592  1.00  0.260          C  
ATOM  11108  O   ASP A 735      12.197  27.139 -17.802  1.00  0.260          O  
ATOM  11109  CB  ASP A 735      12.297  29.819 -18.828  1.00  0.440          C  
ATOM  11110  CG  ASP A 735      12.963  30.901 -19.684  1.00  0.440          C  
ATOM  11111  OD1 ASP A 735      13.659  30.583 -20.600  1.00  0.440          O  
ATOM  11112  OD2 ASP A 735      12.783  32.050 -19.373  1.00  0.440          O  
ATOM  11113  H   ASP A 735       9.866  29.697 -19.976  1.00  0.290          H  
ATOM  11114  HA  ASP A 735      12.464  28.231 -20.277  1.00  0.410          H  
ATOM  11115 1HB  ASP A 735      11.493  30.291 -18.255  1.00  0.520          H  
ATOM  11116 2HB  ASP A 735      13.029  29.451 -18.111  1.00  0.520          H  
ATOM  11117  N   ASN A 736      10.081  27.123 -18.583  1.00  0.200          N  
ATOM  11118  CA  ASN A 736       9.543  26.165 -17.625  1.00  0.170          C  
ATOM  11119  C   ASN A 736       9.758  26.615 -16.185  1.00  0.150          C  
ATOM  11120  O   ASN A 736       9.971  25.788 -15.305  1.00  0.180          O  
ATOM  11121  CB  ASN A 736      10.146  24.787 -17.824  1.00  0.250          C  
ATOM  11122  CG  ASN A 736       9.815  24.191 -19.151  1.00  0.250          C  
ATOM  11123  OD1 ASN A 736       8.681  24.271 -19.643  1.00  0.250          O  
ATOM  11124  ND2 ASN A 736      10.801  23.582 -19.760  1.00  0.250          N  
ATOM  11125  H   ASN A 736       9.409  27.478 -19.275  1.00  0.240          H  
ATOM  11126  HA  ASN A 736       8.465  26.100 -17.784  1.00  0.200          H  
ATOM  11127 1HB  ASN A 736      11.227  24.832 -17.716  1.00  0.300          H  
ATOM  11128 2HB  ASN A 736       9.775  24.120 -17.045  1.00  0.300          H  
ATOM  11129 1HD2 ASN A 736      10.653  23.163 -20.656  1.00  0.300          H  
ATOM  11130 2HD2 ASN A 736      11.704  23.543 -19.333  1.00  0.300          H  
ATOM  11131  N   ASN A 737       9.643  27.913 -15.918  1.00  0.140          N  
ATOM  11132  CA  ASN A 737       9.813  28.401 -14.564  1.00  0.130          C  
ATOM  11133  C   ASN A 737       8.861  29.553 -14.399  1.00  0.110          C  
ATOM  11134  O   ASN A 737       9.122  30.667 -14.847  1.00  0.150          O  
ATOM  11135  CB  ASN A 737      11.227  28.856 -14.260  1.00  0.190          C  
ATOM  11136  CG  ASN A 737      11.384  29.158 -12.773  1.00  0.190          C  
ATOM  11137  OD1 ASN A 737      11.106  28.275 -11.934  1.00  0.190          O  
ATOM  11138  ND2 ASN A 737      11.794  30.346 -12.412  1.00  0.190          N  
ATOM  11139  H   ASN A 737       9.422  28.579 -16.655  1.00  0.170          H  
ATOM  11140  HA  ASN A 737       9.520  27.625 -13.863  1.00  0.160          H  
ATOM  11141 1HB  ASN A 737      11.935  28.076 -14.543  1.00  0.220          H  
ATOM  11142 2HB  ASN A 737      11.464  29.748 -14.838  1.00  0.220          H  
ATOM  11143 1HD2 ASN A 737      11.880  30.555 -11.439  1.00  0.220          H  
ATOM  11144 2HD2 ASN A 737      12.007  31.078 -13.088  1.00  0.220          H  
ATOM  11145  N   GLN A 738       7.735  29.253 -13.783  1.00  0.090          N  
ATOM  11146  CA  GLN A 738       6.613  30.159 -13.656  1.00  0.080          C  
ATOM  11147  C   GLN A 738       6.105  30.594 -15.033  1.00  0.090          C  
ATOM  11148  O   GLN A 738       5.809  31.758 -15.257  1.00  0.120          O  
ATOM  11149  CB  GLN A 738       6.956  31.369 -12.774  1.00  0.120          C  
ATOM  11150  CG  GLN A 738       7.271  31.010 -11.336  1.00  0.120          C  
ATOM  11151  CD  GLN A 738       7.623  32.213 -10.466  1.00  0.120          C  
ATOM  11152  OE1 GLN A 738       8.750  32.260  -9.949  1.00  0.120          O  
ATOM  11153  NE2 GLN A 738       6.711  33.185 -10.306  1.00  0.120          N  
ATOM  11154  H   GLN A 738       7.640  28.310 -13.416  1.00  0.110          H  
ATOM  11155  HA  GLN A 738       5.813  29.626 -13.159  1.00  0.100          H  
ATOM  11156 1HB  GLN A 738       7.802  31.905 -13.183  1.00  0.140          H  
ATOM  11157 2HB  GLN A 738       6.117  32.055 -12.759  1.00  0.140          H  
ATOM  11158 1HG  GLN A 738       6.411  30.527 -10.906  1.00  0.140          H  
ATOM  11159 2HG  GLN A 738       8.120  30.327 -11.330  1.00  0.140          H  
ATOM  11160 1HE2 GLN A 738       6.925  34.019  -9.748  1.00  0.140          H  
ATOM  11161 2HE2 GLN A 738       5.798  33.170 -10.749  1.00  0.140          H  
ATOM  11162  N   ASP A 739       5.960  29.645 -15.971  1.00  0.100          N  
ATOM  11163  CA  ASP A 739       5.430  29.995 -17.294  1.00  0.120          C  
ATOM  11164  C   ASP A 739       3.896  30.084 -17.331  1.00  0.110          C  
ATOM  11165  O   ASP A 739       3.324  30.479 -18.346  1.00  0.170          O  
ATOM  11166  CB  ASP A 739       5.826  28.979 -18.398  1.00  0.160          C  
ATOM  11167  CG  ASP A 739       7.342  28.930 -18.953  1.00  0.160          C  
ATOM  11168  OD1 ASP A 739       8.127  29.857 -18.858  1.00  0.160          O  
ATOM  11169  OD2 ASP A 739       7.666  27.918 -19.523  1.00  0.160          O  
ATOM  11170  H   ASP A 739       6.220  28.692 -15.761  1.00  0.120          H  
ATOM  11171  HA  ASP A 739       5.835  30.968 -17.556  1.00  0.140          H  
ATOM  11172 1HB  ASP A 739       5.582  27.979 -18.037  1.00  0.190          H  
ATOM  11173 2HB  ASP A 739       5.178  29.154 -19.259  1.00  0.190          H  
ATOM  11174  N   PHE A 740       3.220  29.639 -16.275  1.00  0.090          N  
ATOM  11175  CA  PHE A 740       1.753  29.637 -16.271  1.00  0.080          C  
ATOM  11176  C   PHE A 740       1.166  29.655 -14.872  1.00  0.090          C  
ATOM  11177  O   PHE A 740       1.850  29.412 -13.880  1.00  0.080          O  
ATOM  11178  CB  PHE A 740       1.163  28.393 -16.966  1.00  0.120          C  
ATOM  11179  CG  PHE A 740       1.404  27.072 -16.258  1.00  0.120          C  
ATOM  11180  CD1 PHE A 740       0.476  26.583 -15.310  1.00  0.120          C  
ATOM  11181  CD2 PHE A 740       2.506  26.304 -16.542  1.00  0.120          C  
ATOM  11182  CE1 PHE A 740       0.672  25.385 -14.673  1.00  0.120          C  
ATOM  11183  CE2 PHE A 740       2.696  25.097 -15.914  1.00  0.120          C  
ATOM  11184  CZ  PHE A 740       1.784  24.636 -14.974  1.00  0.120          C  
ATOM  11185  H   PHE A 740       3.727  29.317 -15.468  1.00  0.110          H  
ATOM  11186  HA  PHE A 740       1.415  30.532 -16.790  1.00  0.100          H  
ATOM  11187 1HB  PHE A 740       0.092  28.514 -17.070  1.00  0.140          H  
ATOM  11188 2HB  PHE A 740       1.569  28.322 -17.972  1.00  0.140          H  
ATOM  11189  HD1 PHE A 740      -0.407  27.165 -15.077  1.00  0.140          H  
ATOM  11190  HD2 PHE A 740       3.227  26.658 -17.281  1.00  0.140          H  
ATOM  11191  HE1 PHE A 740      -0.053  25.031 -13.937  1.00  0.140          H  
ATOM  11192  HE2 PHE A 740       3.566  24.499 -16.165  1.00  0.140          H  
ATOM  11193  HZ  PHE A 740       1.949  23.681 -14.482  1.00  0.140          H  
ATOM  11194  N   ALA A 741      -0.134  29.883 -14.788  1.00  0.100          N  
ATOM  11195  CA  ALA A 741      -0.812  29.722 -13.500  1.00  0.100          C  
ATOM  11196  C   ALA A 741      -2.135  29.022 -13.713  1.00  0.090          C  
ATOM  11197  O   ALA A 741      -2.877  29.366 -14.629  1.00  0.090          O  
ATOM  11198  CB  ALA A 741      -1.045  31.049 -12.831  1.00  0.140          C  
ATOM  11199  H   ALA A 741      -0.630  30.146 -15.644  1.00  0.120          H  
ATOM  11200  HA  ALA A 741      -0.194  29.094 -12.855  1.00  0.120          H  
ATOM  11201 1HB  ALA A 741      -1.543  30.882 -11.888  1.00  0.170          H  
ATOM  11202 2HB  ALA A 741      -0.091  31.540 -12.662  1.00  0.170          H  
ATOM  11203 3HB  ALA A 741      -1.674  31.664 -13.468  1.00  0.170          H  
ATOM  11204  N   ALA A 742      -2.452  28.073 -12.836  1.00  0.100          N  
ATOM  11205  CA  ALA A 742      -3.699  27.312 -12.931  1.00  0.090          C  
ATOM  11206  C   ALA A 742      -4.416  27.270 -11.609  1.00  0.080          C  
ATOM  11207  O   ALA A 742      -3.799  27.410 -10.553  1.00  0.090          O  
ATOM  11208  CB  ALA A 742      -3.417  25.899 -13.391  1.00  0.130          C  
ATOM  11209  H   ALA A 742      -1.758  27.827 -12.124  1.00  0.120          H  
ATOM  11210  HA  ALA A 742      -4.356  27.806 -13.647  1.00  0.110          H  
ATOM  11211 1HB  ALA A 742      -4.364  25.366 -13.469  1.00  0.160          H  
ATOM  11212 2HB  ALA A 742      -2.928  25.913 -14.337  1.00  0.160          H  
ATOM  11213 3HB  ALA A 742      -2.777  25.414 -12.666  1.00  0.160          H  
ATOM  11214  N   PHE A 743      -5.727  27.091 -11.660  1.00  0.080          N  
ATOM  11215  CA  PHE A 743      -6.532  27.049 -10.458  1.00  0.080          C  
ATOM  11216  C   PHE A 743      -6.586  25.719  -9.739  1.00  0.080          C  
ATOM  11217  O   PHE A 743      -6.852  24.665 -10.333  1.00  0.080          O  
ATOM  11218  CB  PHE A 743      -7.956  27.465 -10.787  1.00  0.110          C  
ATOM  11219  CG  PHE A 743      -8.860  27.446  -9.611  1.00  0.110          C  
ATOM  11220  CD1 PHE A 743      -8.818  28.455  -8.656  1.00  0.110          C  
ATOM  11221  CD2 PHE A 743      -9.762  26.402  -9.447  1.00  0.110          C  
ATOM  11222  CE1 PHE A 743      -9.668  28.423  -7.581  1.00  0.110          C  
ATOM  11223  CE2 PHE A 743     -10.600  26.368  -8.369  1.00  0.110          C  
ATOM  11224  CZ  PHE A 743     -10.564  27.378  -7.435  1.00  0.110          C  
ATOM  11225  H   PHE A 743      -6.198  26.968 -12.559  1.00  0.100          H  
ATOM  11226  HA  PHE A 743      -6.119  27.766  -9.759  1.00  0.100          H  
ATOM  11227 1HB  PHE A 743      -7.953  28.462 -11.212  1.00  0.130          H  
ATOM  11228 2HB  PHE A 743      -8.363  26.794 -11.540  1.00  0.130          H  
ATOM  11229  HD1 PHE A 743      -8.106  29.275  -8.768  1.00  0.130          H  
ATOM  11230  HD2 PHE A 743      -9.787  25.599 -10.189  1.00  0.130          H  
ATOM  11231  HE1 PHE A 743      -9.634  29.217  -6.842  1.00  0.130          H  
ATOM  11232  HE2 PHE A 743     -11.286  25.548  -8.252  1.00  0.130          H  
ATOM  11233  HZ  PHE A 743     -11.235  27.350  -6.577  1.00  0.130          H  
ATOM  11234  N   LYS A 744      -6.395  25.796  -8.437  1.00  0.080          N  
ATOM  11235  CA  LYS A 744      -6.530  24.670  -7.555  1.00  0.080          C  
ATOM  11236  C   LYS A 744      -7.499  25.060  -6.456  1.00  0.080          C  
ATOM  11237  O   LYS A 744      -7.478  26.196  -5.966  1.00  0.080          O  
ATOM  11238  CB  LYS A 744      -5.159  24.284  -6.974  1.00  0.110          C  
ATOM  11239  CG  LYS A 744      -5.185  23.141  -5.969  1.00  0.110          C  
ATOM  11240  CD  LYS A 744      -3.792  22.772  -5.503  1.00  0.110          C  
ATOM  11241  CE  LYS A 744      -3.854  21.590  -4.540  1.00  0.110          C  
ATOM  11242  NZ  LYS A 744      -2.521  21.187  -4.083  1.00  0.110          N  
ATOM  11243  H   LYS A 744      -6.121  26.689  -8.018  1.00  0.100          H  
ATOM  11244  HA  LYS A 744      -6.959  23.833  -8.098  1.00  0.100          H  
ATOM  11245 1HB  LYS A 744      -4.492  23.997  -7.787  1.00  0.130          H  
ATOM  11246 2HB  LYS A 744      -4.718  25.155  -6.485  1.00  0.130          H  
ATOM  11247 1HG  LYS A 744      -5.758  23.443  -5.087  1.00  0.130          H  
ATOM  11248 2HG  LYS A 744      -5.664  22.272  -6.408  1.00  0.130          H  
ATOM  11249 1HD  LYS A 744      -3.172  22.508  -6.363  1.00  0.130          H  
ATOM  11250 2HD  LYS A 744      -3.340  23.623  -4.990  1.00  0.130          H  
ATOM  11251 1HE  LYS A 744      -4.456  21.859  -3.670  1.00  0.130          H  
ATOM  11252 2HE  LYS A 744      -4.322  20.747  -5.045  1.00  0.130          H  
ATOM  11253 1HZ  LYS A 744      -2.600  20.392  -3.459  1.00  0.130          H  
ATOM  11254 2HZ  LYS A 744      -1.959  20.923  -4.880  1.00  0.130          H  
ATOM  11255 3HZ  LYS A 744      -2.104  21.982  -3.592  1.00  0.130          H  
ATOM  11256  N   GLY A 745      -8.311  24.120  -5.997  1.00  0.090          N  
ATOM  11257  CA  GLY A 745      -9.114  24.505  -4.863  1.00  0.090          C  
ATOM  11258  C   GLY A 745      -9.920  23.466  -4.167  1.00  0.090          C  
ATOM  11259  O   GLY A 745     -10.051  22.312  -4.593  1.00  0.100          O  
ATOM  11260  H   GLY A 745      -8.344  23.191  -6.424  1.00  0.110          H  
ATOM  11261 1HA  GLY A 745      -8.431  24.850  -4.121  1.00  0.110          H  
ATOM  11262 2HA  GLY A 745      -9.750  25.347  -5.132  1.00  0.110          H  
ATOM  11263  N   VAL A 746     -10.425  23.903  -3.025  1.00  0.090          N  
ATOM  11264  CA  VAL A 746     -11.207  23.068  -2.153  1.00  0.100          C  
ATOM  11265  C   VAL A 746     -12.648  23.421  -2.310  1.00  0.100          C  
ATOM  11266  O   VAL A 746     -13.076  24.539  -2.019  1.00  0.100          O  
ATOM  11267  CB  VAL A 746     -10.794  23.270  -0.681  1.00  0.140          C  
ATOM  11268  CG1 VAL A 746     -11.671  22.409   0.241  1.00  0.140          C  
ATOM  11269  CG2 VAL A 746      -9.325  22.909  -0.508  1.00  0.140          C  
ATOM  11270  H   VAL A 746     -10.273  24.885  -2.774  1.00  0.110          H  
ATOM  11271  HA  VAL A 746     -11.062  22.023  -2.429  1.00  0.120          H  
ATOM  11272  HB  VAL A 746     -10.940  24.305  -0.413  1.00  0.160          H  
ATOM  11273 1HG1 VAL A 746     -11.375  22.579   1.274  1.00  0.160          H  
ATOM  11274 2HG1 VAL A 746     -12.722  22.678   0.129  1.00  0.160          H  
ATOM  11275 3HG1 VAL A 746     -11.534  21.354  -0.014  1.00  0.160          H  
ATOM  11276 1HG2 VAL A 746      -9.027  23.067   0.530  1.00  0.160          H  
ATOM  11277 2HG2 VAL A 746      -9.192  21.873  -0.767  1.00  0.160          H  
ATOM  11278 3HG2 VAL A 746      -8.719  23.528  -1.157  1.00  0.160          H  
ATOM  11279  N   PHE A 747     -13.417  22.467  -2.756  1.00  0.100          N  
ATOM  11280  CA  PHE A 747     -14.806  22.743  -2.978  1.00  0.110          C  
ATOM  11281  C   PHE A 747     -15.645  22.427  -1.765  1.00  0.110          C  
ATOM  11282  O   PHE A 747     -15.577  21.336  -1.190  1.00  0.130          O  
ATOM  11283  CB  PHE A 747     -15.267  22.081  -4.262  1.00  0.150          C  
ATOM  11284  CG  PHE A 747     -14.701  22.840  -5.442  1.00  0.150          C  
ATOM  11285  CD1 PHE A 747     -13.466  22.541  -6.018  1.00  0.150          C  
ATOM  11286  CD2 PHE A 747     -15.426  23.892  -5.953  1.00  0.150          C  
ATOM  11287  CE1 PHE A 747     -12.999  23.293  -7.082  1.00  0.150          C  
ATOM  11288  CE2 PHE A 747     -14.968  24.643  -7.013  1.00  0.150          C  
ATOM  11289  CZ  PHE A 747     -13.758  24.345  -7.573  1.00  0.150          C  
ATOM  11290  H   PHE A 747     -13.019  21.554  -2.968  1.00  0.120          H  
ATOM  11291  HA  PHE A 747     -14.911  23.808  -3.158  1.00  0.130          H  
ATOM  11292 1HB  PHE A 747     -14.923  21.045  -4.309  1.00  0.180          H  
ATOM  11293 2HB  PHE A 747     -16.355  22.088  -4.328  1.00  0.180          H  
ATOM  11294  HD1 PHE A 747     -12.864  21.713  -5.624  1.00  0.180          H  
ATOM  11295  HD2 PHE A 747     -16.385  24.111  -5.491  1.00  0.180          H  
ATOM  11296  HE1 PHE A 747     -12.033  23.056  -7.529  1.00  0.180          H  
ATOM  11297  HE2 PHE A 747     -15.564  25.470  -7.403  1.00  0.180          H  
ATOM  11298  HZ  PHE A 747     -13.401  24.935  -8.400  1.00  0.180          H  
ATOM  11299  N   LEU A 748     -16.449  23.426  -1.404  1.00  0.110          N  
ATOM  11300  CA  LEU A 748     -17.381  23.441  -0.287  1.00  0.120          C  
ATOM  11301  C   LEU A 748     -18.732  22.954  -0.763  1.00  0.210          C  
ATOM  11302  O   LEU A 748     -19.522  22.407   0.014  1.00  0.440          O  
ATOM  11303  CB  LEU A 748     -17.545  24.876   0.195  1.00  0.160          C  
ATOM  11304  CG  LEU A 748     -16.301  25.589   0.682  1.00  0.160          C  
ATOM  11305  CD1 LEU A 748     -16.676  27.028   0.893  1.00  0.160          C  
ATOM  11306  CD2 LEU A 748     -15.782  24.958   1.979  1.00  0.160          C  
ATOM  11307  H   LEU A 748     -16.426  24.264  -1.980  1.00  0.130          H  
ATOM  11308  HA  LEU A 748     -17.021  22.782   0.500  1.00  0.140          H  
ATOM  11309 1HB  LEU A 748     -17.964  25.466  -0.618  1.00  0.200          H  
ATOM  11310 2HB  LEU A 748     -18.267  24.881   1.011  1.00  0.200          H  
ATOM  11311  HG  LEU A 748     -15.521  25.534  -0.070  1.00  0.200          H  
ATOM  11312 1HD1 LEU A 748     -15.832  27.588   1.241  1.00  0.200          H  
ATOM  11313 2HD1 LEU A 748     -17.030  27.452  -0.052  1.00  0.200          H  
ATOM  11314 3HD1 LEU A 748     -17.459  27.087   1.617  1.00  0.200          H  
ATOM  11315 1HD2 LEU A 748     -14.896  25.499   2.317  1.00  0.200          H  
ATOM  11316 2HD2 LEU A 748     -16.553  25.011   2.748  1.00  0.200          H  
ATOM  11317 3HD2 LEU A 748     -15.514  23.920   1.807  1.00  0.200          H  
ATOM  11318  N   ARG A 749     -18.997  23.190  -2.055  1.00  0.110          N  
ATOM  11319  CA  ARG A 749     -20.231  22.794  -2.722  1.00  0.120          C  
ATOM  11320  C   ARG A 749     -19.932  22.121  -4.064  1.00  0.120          C  
ATOM  11321  O   ARG A 749     -18.878  22.341  -4.660  1.00  0.140          O  
ATOM  11322  CB  ARG A 749     -21.155  23.955  -2.929  1.00  0.160          C  
ATOM  11323  CG  ARG A 749     -21.517  24.668  -1.641  1.00  0.160          C  
ATOM  11324  CD  ARG A 749     -22.472  25.719  -1.852  1.00  0.160          C  
ATOM  11325  NE  ARG A 749     -23.780  25.175  -2.137  1.00  0.160          N  
ATOM  11326  CZ  ARG A 749     -24.782  25.819  -2.780  1.00  0.160          C  
ATOM  11327  NH1 ARG A 749     -24.619  27.072  -3.210  1.00  0.160          N  
ATOM  11328  NH2 ARG A 749     -25.911  25.168  -2.973  1.00  0.160          N  
ATOM  11329  H   ARG A 749     -18.310  23.736  -2.576  1.00  0.130          H  
ATOM  11330  HA  ARG A 749     -20.774  22.128  -2.091  1.00  0.140          H  
ATOM  11331 1HB  ARG A 749     -20.727  24.618  -3.620  1.00  0.200          H  
ATOM  11332 2HB  ARG A 749     -22.079  23.596  -3.375  1.00  0.200          H  
ATOM  11333 1HG  ARG A 749     -21.951  23.951  -0.944  1.00  0.200          H  
ATOM  11334 2HG  ARG A 749     -20.629  25.102  -1.200  1.00  0.200          H  
ATOM  11335 1HD  ARG A 749     -22.523  26.321  -0.961  1.00  0.200          H  
ATOM  11336 2HD  ARG A 749     -22.149  26.322  -2.692  1.00  0.200          H  
ATOM  11337  HE  ARG A 749     -23.972  24.217  -1.784  1.00  0.200          H  
ATOM  11338 1HH1 ARG A 749     -23.741  27.578  -3.013  1.00  0.200          H  
ATOM  11339 2HH1 ARG A 749     -25.372  27.578  -3.706  1.00  0.200          H  
ATOM  11340 1HH2 ARG A 749     -25.993  24.206  -2.638  1.00  0.200          H  
ATOM  11341 2HH2 ARG A 749     -26.680  25.607  -3.444  1.00  0.200          H  
ATOM  11342  N   LYS A 750     -20.873  21.302  -4.536  1.00  0.110          N  
ATOM  11343  CA  LYS A 750     -20.807  20.694  -5.870  1.00  0.120          C  
ATOM  11344  C   LYS A 750     -20.737  21.834  -6.866  1.00  0.120          C  
ATOM  11345  O   LYS A 750     -21.394  22.856  -6.658  1.00  0.170          O  
ATOM  11346  CB  LYS A 750     -22.043  19.819  -6.121  1.00  0.160          C  
ATOM  11347  CG  LYS A 750     -22.099  19.052  -7.457  1.00  0.160          C  
ATOM  11348  CD  LYS A 750     -23.372  18.165  -7.497  1.00  0.160          C  
ATOM  11349  CE  LYS A 750     -23.460  17.251  -8.734  1.00  0.160          C  
ATOM  11350  NZ  LYS A 750     -23.794  17.994  -9.998  1.00  0.160          N  
ATOM  11351  H   LYS A 750     -21.689  21.124  -3.969  1.00  0.130          H  
ATOM  11352  HA  LYS A 750     -19.897  20.094  -5.960  1.00  0.140          H  
ATOM  11353 1HB  LYS A 750     -22.102  19.079  -5.342  1.00  0.200          H  
ATOM  11354 2HB  LYS A 750     -22.940  20.434  -6.056  1.00  0.200          H  
ATOM  11355 1HG  LYS A 750     -22.114  19.758  -8.290  1.00  0.200          H  
ATOM  11356 2HG  LYS A 750     -21.214  18.420  -7.551  1.00  0.200          H  
ATOM  11357 1HD  LYS A 750     -23.399  17.534  -6.602  1.00  0.200          H  
ATOM  11358 2HD  LYS A 750     -24.253  18.810  -7.491  1.00  0.200          H  
ATOM  11359 1HE  LYS A 750     -22.506  16.742  -8.864  1.00  0.200          H  
ATOM  11360 2HE  LYS A 750     -24.236  16.506  -8.553  1.00  0.200          H  
ATOM  11361 1HZ  LYS A 750     -23.850  17.345 -10.767  1.00  0.200          H  
ATOM  11362 2HZ  LYS A 750     -24.715  18.485  -9.913  1.00  0.200          H  
ATOM  11363 3HZ  LYS A 750     -23.086  18.678 -10.194  1.00  0.200          H  
ATOM  11364  N   TYR A 751     -19.946  21.689  -7.925  1.00  0.090          N  
ATOM  11365  CA  TYR A 751     -19.834  22.797  -8.867  1.00  0.090          C  
ATOM  11366  C   TYR A 751     -20.003  22.422 -10.332  1.00  0.090          C  
ATOM  11367  O   TYR A 751     -19.742  21.291 -10.768  1.00  0.120          O  
ATOM  11368  CB  TYR A 751     -18.476  23.475  -8.677  1.00  0.130          C  
ATOM  11369  CG  TYR A 751     -17.281  22.620  -9.069  1.00  0.130          C  
ATOM  11370  CD1 TYR A 751     -16.754  22.694 -10.347  1.00  0.130          C  
ATOM  11371  CD2 TYR A 751     -16.721  21.759  -8.146  1.00  0.130          C  
ATOM  11372  CE1 TYR A 751     -15.666  21.925 -10.685  1.00  0.130          C  
ATOM  11373  CE2 TYR A 751     -15.631  20.997  -8.487  1.00  0.130          C  
ATOM  11374  CZ  TYR A 751     -15.098  21.084  -9.751  1.00  0.130          C  
ATOM  11375  OH  TYR A 751     -14.008  20.315 -10.087  1.00  0.130          O  
ATOM  11376  H   TYR A 751     -19.433  20.813  -8.072  1.00  0.110          H  
ATOM  11377  HA  TYR A 751     -20.615  23.521  -8.637  1.00  0.110          H  
ATOM  11378 1HB  TYR A 751     -18.442  24.405  -9.247  1.00  0.150          H  
ATOM  11379 2HB  TYR A 751     -18.360  23.725  -7.631  1.00  0.150          H  
ATOM  11380  HD1 TYR A 751     -17.199  23.359 -11.086  1.00  0.150          H  
ATOM  11381  HD2 TYR A 751     -17.138  21.688  -7.138  1.00  0.150          H  
ATOM  11382  HE1 TYR A 751     -15.257  21.983 -11.687  1.00  0.150          H  
ATOM  11383  HE2 TYR A 751     -15.193  20.324  -7.745  1.00  0.150          H  
ATOM  11384  HH  TYR A 751     -13.813  19.720  -9.361  1.00  0.150          H  
ATOM  11385  N   GLN A 752     -20.394  23.430 -11.109  1.00  0.100          N  
ATOM  11386  CA  GLN A 752     -20.532  23.314 -12.554  1.00  0.090          C  
ATOM  11387  C   GLN A 752     -20.144  24.599 -13.277  1.00  0.090          C  
ATOM  11388  O   GLN A 752     -20.216  25.701 -12.720  1.00  0.090          O  
ATOM  11389  CB  GLN A 752     -21.977  22.989 -12.926  1.00  0.130          C  
ATOM  11390  CG  GLN A 752     -22.963  24.107 -12.579  1.00  0.130          C  
ATOM  11391  CD  GLN A 752     -24.362  23.769 -12.948  1.00  0.130          C  
ATOM  11392  OE1 GLN A 752     -24.579  22.988 -13.878  1.00  0.130          O  
ATOM  11393  NE2 GLN A 752     -25.329  24.345 -12.248  1.00  0.130          N  
ATOM  11394  H   GLN A 752     -20.626  24.316 -10.651  1.00  0.120          H  
ATOM  11395  HA  GLN A 752     -19.878  22.521 -12.906  1.00  0.110          H  
ATOM  11396 1HB  GLN A 752     -22.044  22.791 -13.994  1.00  0.160          H  
ATOM  11397 2HB  GLN A 752     -22.295  22.089 -12.400  1.00  0.160          H  
ATOM  11398 1HG  GLN A 752     -22.927  24.305 -11.504  1.00  0.160          H  
ATOM  11399 2HG  GLN A 752     -22.695  25.000 -13.133  1.00  0.160          H  
ATOM  11400 1HE2 GLN A 752     -26.286  24.131 -12.450  1.00  0.160          H  
ATOM  11401 2HE2 GLN A 752     -25.120  24.977 -11.478  1.00  0.160          H  
ATOM  11402  N   GLY A 753     -19.749  24.468 -14.542  1.00  0.100          N  
ATOM  11403  CA  GLY A 753     -19.491  25.645 -15.360  1.00  0.100          C  
ATOM  11404  C   GLY A 753     -18.239  26.384 -14.925  1.00  0.100          C  
ATOM  11405  O   GLY A 753     -18.158  27.600 -15.092  1.00  0.100          O  
ATOM  11406  H   GLY A 753     -19.660  23.545 -14.949  1.00  0.120          H  
ATOM  11407 1HA  GLY A 753     -19.391  25.342 -16.402  1.00  0.120          H  
ATOM  11408 2HA  GLY A 753     -20.347  26.316 -15.304  1.00  0.120          H  
ATOM  11409  N   LEU A 754     -17.280  25.658 -14.348  1.00  0.100          N  
ATOM  11410  CA  LEU A 754     -16.062  26.258 -13.841  1.00  0.100          C  
ATOM  11411  C   LEU A 754     -15.067  26.550 -14.929  1.00  0.120          C  
ATOM  11412  O   LEU A 754     -14.681  25.678 -15.695  1.00  0.190          O  
ATOM  11413  CB  LEU A 754     -15.462  25.345 -12.758  1.00  0.140          C  
ATOM  11414  CG  LEU A 754     -14.038  25.673 -12.159  1.00  0.140          C  
ATOM  11415  CD1 LEU A 754     -13.989  26.936 -11.429  1.00  0.140          C  
ATOM  11416  CD2 LEU A 754     -13.713  24.620 -11.206  1.00  0.140          C  
ATOM  11417  H   LEU A 754     -17.380  24.644 -14.272  1.00  0.120          H  
ATOM  11418  HA  LEU A 754     -16.341  27.180 -13.376  1.00  0.120          H  
ATOM  11419 1HB  LEU A 754     -16.151  25.366 -11.922  1.00  0.170          H  
ATOM  11420 2HB  LEU A 754     -15.459  24.349 -13.126  1.00  0.170          H  
ATOM  11421  HG  LEU A 754     -13.302  25.708 -12.965  1.00  0.170          H  
ATOM  11422 1HD1 LEU A 754     -12.990  27.059 -11.032  1.00  0.170          H  
ATOM  11423 2HD1 LEU A 754     -14.228  27.770 -12.085  1.00  0.170          H  
ATOM  11424 3HD1 LEU A 754     -14.686  26.888 -10.617  1.00  0.170          H  
ATOM  11425 1HD2 LEU A 754     -12.740  24.811 -10.774  1.00  0.170          H  
ATOM  11426 2HD2 LEU A 754     -14.460  24.610 -10.420  1.00  0.170          H  
ATOM  11427 3HD2 LEU A 754     -13.714  23.677 -11.715  1.00  0.170          H  
ATOM  11428  N   LYS A 755     -14.651  27.788 -15.014  1.00  0.080          N  
ATOM  11429  CA  LYS A 755     -13.720  28.185 -16.057  1.00  0.080          C  
ATOM  11430  C   LYS A 755     -12.889  29.357 -15.607  1.00  0.060          C  
ATOM  11431  O   LYS A 755     -13.216  30.025 -14.624  1.00  0.070          O  
ATOM  11432  CB  LYS A 755     -14.483  28.492 -17.351  1.00  0.110          C  
ATOM  11433  CG  LYS A 755     -15.475  29.643 -17.247  1.00  0.110          C  
ATOM  11434  CD  LYS A 755     -16.270  29.819 -18.542  1.00  0.110          C  
ATOM  11435  CE  LYS A 755     -17.264  30.971 -18.420  1.00  0.110          C  
ATOM  11436  NZ  LYS A 755     -18.117  31.123 -19.646  1.00  0.110          N  
ATOM  11437  H   LYS A 755     -15.018  28.460 -14.328  1.00  0.100          H  
ATOM  11438  HA  LYS A 755     -13.040  27.354 -16.253  1.00  0.100          H  
ATOM  11439 1HB  LYS A 755     -13.770  28.737 -18.141  1.00  0.130          H  
ATOM  11440 2HB  LYS A 755     -15.027  27.604 -17.670  1.00  0.130          H  
ATOM  11441 1HG  LYS A 755     -16.171  29.442 -16.422  1.00  0.130          H  
ATOM  11442 2HG  LYS A 755     -14.940  30.567 -17.023  1.00  0.130          H  
ATOM  11443 1HD  LYS A 755     -15.581  30.020 -19.366  1.00  0.130          H  
ATOM  11444 2HD  LYS A 755     -16.816  28.899 -18.759  1.00  0.130          H  
ATOM  11445 1HE  LYS A 755     -17.909  30.790 -17.560  1.00  0.130          H  
ATOM  11446 2HE  LYS A 755     -16.713  31.897 -18.259  1.00  0.130          H  
ATOM  11447 1HZ  LYS A 755     -18.759  31.893 -19.516  1.00  0.130          H  
ATOM  11448 2HZ  LYS A 755     -17.546  31.303 -20.457  1.00  0.130          H  
ATOM  11449 3HZ  LYS A 755     -18.643  30.273 -19.793  1.00  0.130          H  
ATOM  11450  N   ALA A 756     -11.801  29.615 -16.313  1.00  0.080          N  
ATOM  11451  CA  ALA A 756     -11.000  30.764 -15.934  1.00  0.100          C  
ATOM  11452  C   ALA A 756     -10.860  31.731 -17.081  1.00  0.090          C  
ATOM  11453  O   ALA A 756     -10.800  31.343 -18.248  1.00  0.090          O  
ATOM  11454  CB  ALA A 756      -9.635  30.331 -15.440  1.00  0.130          C  
ATOM  11455  H   ALA A 756     -11.559  29.034 -17.120  1.00  0.100          H  
ATOM  11456  HA  ALA A 756     -11.510  31.281 -15.132  1.00  0.120          H  
ATOM  11457 1HB  ALA A 756      -9.086  31.218 -15.137  1.00  0.160          H  
ATOM  11458 2HB  ALA A 756      -9.753  29.669 -14.587  1.00  0.160          H  
ATOM  11459 3HB  ALA A 756      -9.093  29.815 -16.230  1.00  0.160          H  
ATOM  11460  N   SER A 757     -10.747  32.999 -16.741  1.00  0.090          N  
ATOM  11461  CA  SER A 757     -10.531  34.016 -17.744  1.00  0.100          C  
ATOM  11462  C   SER A 757      -9.631  35.128 -17.240  1.00  0.090          C  
ATOM  11463  O   SER A 757      -9.440  35.337 -16.042  1.00  0.080          O  
ATOM  11464  CB  SER A 757     -11.858  34.576 -18.212  1.00  0.140          C  
ATOM  11465  OG  SER A 757     -12.524  35.217 -17.174  1.00  0.140          O  
ATOM  11466  H   SER A 757     -10.853  33.262 -15.757  1.00  0.110          H  
ATOM  11467  HA  SER A 757     -10.044  33.554 -18.596  1.00  0.120          H  
ATOM  11468 1HB  SER A 757     -11.687  35.284 -19.023  1.00  0.160          H  
ATOM  11469 2HB  SER A 757     -12.474  33.770 -18.605  1.00  0.160          H  
ATOM  11470  HG  SER A 757     -13.336  35.564 -17.554  1.00  0.160          H  
ATOM  11471  N   VAL A 758      -9.037  35.836 -18.178  1.00  0.090          N  
ATOM  11472  CA  VAL A 758      -8.154  36.937 -17.855  1.00  0.080          C  
ATOM  11473  C   VAL A 758      -8.587  38.234 -18.466  1.00  0.080          C  
ATOM  11474  O   VAL A 758      -8.886  38.321 -19.663  1.00  0.090          O  
ATOM  11475  CB  VAL A 758      -6.684  36.623 -18.209  1.00  0.120          C  
ATOM  11476  CG1 VAL A 758      -5.785  37.837 -17.968  1.00  0.120          C  
ATOM  11477  CG2 VAL A 758      -6.210  35.524 -17.302  1.00  0.120          C  
ATOM  11478  H   VAL A 758      -9.244  35.599 -19.148  1.00  0.110          H  
ATOM  11479  HA  VAL A 758      -8.188  37.064 -16.783  1.00  0.100          H  
ATOM  11480  HB  VAL A 758      -6.607  36.337 -19.238  1.00  0.140          H  
ATOM  11481 1HG1 VAL A 758      -4.756  37.583 -18.199  1.00  0.140          H  
ATOM  11482 2HG1 VAL A 758      -6.085  38.664 -18.594  1.00  0.140          H  
ATOM  11483 3HG1 VAL A 758      -5.862  38.125 -16.921  1.00  0.140          H  
ATOM  11484 1HG2 VAL A 758      -5.195  35.302 -17.515  1.00  0.140          H  
ATOM  11485 2HG2 VAL A 758      -6.288  35.866 -16.286  1.00  0.140          H  
ATOM  11486 3HG2 VAL A 758      -6.800  34.642 -17.421  1.00  0.140          H  
ATOM  11487  N   TYR A 759      -8.598  39.243 -17.607  1.00  0.090          N  
ATOM  11488  CA  TYR A 759      -8.969  40.600 -17.959  1.00  0.100          C  
ATOM  11489  C   TYR A 759      -7.828  41.555 -17.636  1.00  0.110          C  
ATOM  11490  O   TYR A 759      -7.087  41.355 -16.675  1.00  0.110          O  
ATOM  11491  CB  TYR A 759     -10.183  41.021 -17.134  1.00  0.140          C  
ATOM  11492  CG  TYR A 759     -11.377  40.162 -17.313  1.00  0.140          C  
ATOM  11493  CD1 TYR A 759     -11.521  39.042 -16.519  1.00  0.140          C  
ATOM  11494  CD2 TYR A 759     -12.332  40.481 -18.239  1.00  0.140          C  
ATOM  11495  CE1 TYR A 759     -12.607  38.248 -16.663  1.00  0.140          C  
ATOM  11496  CE2 TYR A 759     -13.425  39.681 -18.382  1.00  0.140          C  
ATOM  11497  CZ  TYR A 759     -13.563  38.564 -17.603  1.00  0.140          C  
ATOM  11498  OH  TYR A 759     -14.667  37.762 -17.745  1.00  0.140          O  
ATOM  11499  H   TYR A 759      -8.333  39.008 -16.641  1.00  0.110          H  
ATOM  11500  HA  TYR A 759      -9.185  40.659 -19.026  1.00  0.120          H  
ATOM  11501 1HB  TYR A 759      -9.921  41.026 -16.075  1.00  0.160          H  
ATOM  11502 2HB  TYR A 759     -10.458  42.037 -17.399  1.00  0.160          H  
ATOM  11503  HD1 TYR A 759     -10.762  38.794 -15.776  1.00  0.160          H  
ATOM  11504  HD2 TYR A 759     -12.224  41.374 -18.860  1.00  0.160          H  
ATOM  11505  HE1 TYR A 759     -12.718  37.371 -16.036  1.00  0.160          H  
ATOM  11506  HE2 TYR A 759     -14.188  39.934 -19.109  1.00  0.160          H  
ATOM  11507  HH  TYR A 759     -15.285  38.178 -18.359  1.00  0.160          H  
ATOM  11508  N   HIS A 760      -7.700  42.629 -18.395  1.00  0.120          N  
ATOM  11509  CA  HIS A 760      -6.719  43.644 -18.031  1.00  0.130          C  
ATOM  11510  C   HIS A 760      -7.153  44.206 -16.690  1.00  0.130          C  
ATOM  11511  O   HIS A 760      -8.346  44.405 -16.473  1.00  0.130          O  
ATOM  11512  CB  HIS A 760      -6.604  44.738 -19.085  1.00  0.180          C  
ATOM  11513  CG  HIS A 760      -5.469  45.654 -18.818  1.00  0.180          C  
ATOM  11514  ND1 HIS A 760      -5.546  46.714 -17.919  1.00  0.180          N  
ATOM  11515  CD2 HIS A 760      -4.206  45.658 -19.304  1.00  0.180          C  
ATOM  11516  CE1 HIS A 760      -4.366  47.326 -17.878  1.00  0.180          C  
ATOM  11517  NE2 HIS A 760      -3.545  46.705 -18.710  1.00  0.180          N  
ATOM  11518  H   HIS A 760      -8.302  42.759 -19.200  1.00  0.140          H  
ATOM  11519  HA  HIS A 760      -5.735  43.205 -17.896  1.00  0.160          H  
ATOM  11520 1HB  HIS A 760      -6.462  44.290 -20.069  1.00  0.210          H  
ATOM  11521 2HB  HIS A 760      -7.524  45.322 -19.113  1.00  0.210          H  
ATOM  11522  HD2 HIS A 760      -3.788  44.956 -20.029  1.00  0.210          H  
ATOM  11523  HE1 HIS A 760      -4.116  48.192 -17.265  1.00  0.210          H  
ATOM  11524  HE2 HIS A 760      -2.578  46.952 -18.884  1.00  0.210          H  
ATOM  11525  N   ALA A 761      -6.220  44.527 -15.794  1.00  0.140          N  
ATOM  11526  CA  ALA A 761      -6.604  45.026 -14.468  1.00  0.140          C  
ATOM  11527  C   ALA A 761      -7.491  46.279 -14.516  1.00  0.130          C  
ATOM  11528  O   ALA A 761      -8.268  46.524 -13.591  1.00  0.140          O  
ATOM  11529  CB  ALA A 761      -5.365  45.315 -13.648  1.00  0.200          C  
ATOM  11530  H   ALA A 761      -5.222  44.398 -16.000  1.00  0.170          H  
ATOM  11531  HA  ALA A 761      -7.174  44.241 -13.974  1.00  0.170          H  
ATOM  11532 1HB  ALA A 761      -5.662  45.640 -12.651  1.00  0.240          H  
ATOM  11533 2HB  ALA A 761      -4.777  44.411 -13.569  1.00  0.240          H  
ATOM  11534 3HB  ALA A 761      -4.780  46.096 -14.130  1.00  0.240          H  
ATOM  11535  N   SER A 762      -7.367  47.108 -15.558  1.00  0.130          N  
ATOM  11536  CA  SER A 762      -8.192  48.309 -15.680  1.00  0.130          C  
ATOM  11537  C   SER A 762      -9.680  47.988 -15.920  1.00  0.120          C  
ATOM  11538  O   SER A 762     -10.563  48.833 -15.718  1.00  0.120          O  
ATOM  11539  CB  SER A 762      -7.665  49.176 -16.802  1.00  0.180          C  
ATOM  11540  OG  SER A 762      -7.808  48.532 -18.036  1.00  0.180          O  
ATOM  11541  H   SER A 762      -6.692  46.918 -16.302  1.00  0.160          H  
ATOM  11542  HA  SER A 762      -8.112  48.867 -14.747  1.00  0.160          H  
ATOM  11543 1HB  SER A 762      -8.214  50.116 -16.816  1.00  0.220          H  
ATOM  11544 2HB  SER A 762      -6.617  49.409 -16.628  1.00  0.220          H  
ATOM  11545  HG  SER A 762      -7.067  47.900 -18.083  1.00  0.220          H  
ATOM  11546  N   ASP A 763      -9.987  46.753 -16.324  1.00  0.110          N  
ATOM  11547  CA  ASP A 763     -11.352  46.322 -16.592  1.00  0.110          C  
ATOM  11548  C   ASP A 763     -11.976  45.903 -15.275  1.00  0.110          C  
ATOM  11549  O   ASP A 763     -12.212  44.727 -15.012  1.00  0.100          O  
ATOM  11550  CB  ASP A 763     -11.328  45.149 -17.593  1.00  0.150          C  
ATOM  11551  CG  ASP A 763     -12.708  44.636 -18.126  1.00  0.150          C  
ATOM  11552  OD1 ASP A 763     -13.753  45.071 -17.684  1.00  0.150          O  
ATOM  11553  OD2 ASP A 763     -12.685  43.797 -19.003  1.00  0.150          O  
ATOM  11554  H   ASP A 763      -9.243  46.064 -16.425  1.00  0.130          H  
ATOM  11555  HA  ASP A 763     -11.918  47.155 -17.010  1.00  0.130          H  
ATOM  11556 1HB  ASP A 763     -10.715  45.434 -18.449  1.00  0.180          H  
ATOM  11557 2HB  ASP A 763     -10.819  44.316 -17.116  1.00  0.180          H  
ATOM  11558  N   LYS A 764     -12.303  46.892 -14.454  1.00  0.120          N  
ATOM  11559  CA  LYS A 764     -12.813  46.636 -13.106  1.00  0.120          C  
ATOM  11560  C   LYS A 764     -14.133  45.869 -13.099  1.00  0.110          C  
ATOM  11561  O   LYS A 764     -14.485  45.237 -12.104  1.00  0.120          O  
ATOM  11562  CB  LYS A 764     -12.970  47.952 -12.332  1.00  0.170          C  
ATOM  11563  CG  LYS A 764     -14.087  48.876 -12.825  1.00  0.170          C  
ATOM  11564  CD  LYS A 764     -14.120  50.190 -12.044  1.00  0.170          C  
ATOM  11565  CE  LYS A 764     -15.270  51.083 -12.511  1.00  0.170          C  
ATOM  11566  NZ  LYS A 764     -15.304  52.381 -11.778  1.00  0.170          N  
ATOM  11567  H   LYS A 764     -12.056  47.834 -14.775  1.00  0.140          H  
ATOM  11568  HA  LYS A 764     -12.077  46.023 -12.583  1.00  0.140          H  
ATOM  11569 1HB  LYS A 764     -13.161  47.731 -11.282  1.00  0.200          H  
ATOM  11570 2HB  LYS A 764     -12.032  48.507 -12.384  1.00  0.200          H  
ATOM  11571 1HG  LYS A 764     -13.959  49.084 -13.888  1.00  0.200          H  
ATOM  11572 2HG  LYS A 764     -15.043  48.384 -12.677  1.00  0.200          H  
ATOM  11573 1HD  LYS A 764     -14.242  49.976 -10.981  1.00  0.200          H  
ATOM  11574 2HD  LYS A 764     -13.178  50.721 -12.186  1.00  0.200          H  
ATOM  11575 1HE  LYS A 764     -15.156  51.280 -13.576  1.00  0.200          H  
ATOM  11576 2HE  LYS A 764     -16.214  50.559 -12.350  1.00  0.200          H  
ATOM  11577 1HZ  LYS A 764     -16.077  52.939 -12.117  1.00  0.200          H  
ATOM  11578 2HZ  LYS A 764     -15.423  52.210 -10.789  1.00  0.200          H  
ATOM  11579 3HZ  LYS A 764     -14.439  52.880 -11.931  1.00  0.200          H  
ATOM  11580  N   GLU A 765     -14.877  45.953 -14.199  1.00  0.110          N  
ATOM  11581  CA  GLU A 765     -16.166  45.287 -14.312  1.00  0.110          C  
ATOM  11582  C   GLU A 765     -16.083  43.909 -14.966  1.00  0.100          C  
ATOM  11583  O   GLU A 765     -17.106  43.236 -15.105  1.00  0.120          O  
ATOM  11584  CB  GLU A 765     -17.158  46.149 -15.093  1.00  0.150          C  
ATOM  11585  CG  GLU A 765     -17.551  47.471 -14.428  1.00  0.150          C  
ATOM  11586  CD  GLU A 765     -18.572  48.227 -15.244  1.00  0.150          C  
ATOM  11587  OE1 GLU A 765     -18.347  48.424 -16.426  1.00  0.150          O  
ATOM  11588  OE2 GLU A 765     -19.598  48.575 -14.710  1.00  0.150          O  
ATOM  11589  H   GLU A 765     -14.517  46.494 -14.975  1.00  0.130          H  
ATOM  11590  HA  GLU A 765     -16.561  45.150 -13.306  1.00  0.130          H  
ATOM  11591 1HB  GLU A 765     -16.745  46.373 -16.077  1.00  0.180          H  
ATOM  11592 2HB  GLU A 765     -18.068  45.580 -15.243  1.00  0.180          H  
ATOM  11593 1HG  GLU A 765     -17.951  47.272 -13.435  1.00  0.180          H  
ATOM  11594 2HG  GLU A 765     -16.666  48.084 -14.321  1.00  0.180          H  
ATOM  11595  N   HIS A 766     -14.886  43.503 -15.394  1.00  0.100          N  
ATOM  11596  CA  HIS A 766     -14.673  42.222 -16.065  1.00  0.120          C  
ATOM  11597  C   HIS A 766     -15.589  41.996 -17.274  1.00  0.100          C  
ATOM  11598  O   HIS A 766     -16.209  40.935 -17.406  1.00  0.100          O  
ATOM  11599  CB  HIS A 766     -14.808  41.069 -15.058  1.00  0.160          C  
ATOM  11600  CG  HIS A 766     -13.767  41.106 -13.980  1.00  0.160          C  
ATOM  11601  ND1 HIS A 766     -13.908  40.433 -12.784  1.00  0.160          N  
ATOM  11602  CD2 HIS A 766     -12.559  41.721 -13.930  1.00  0.160          C  
ATOM  11603  CE1 HIS A 766     -12.837  40.650 -12.034  1.00  0.160          C  
ATOM  11604  NE2 HIS A 766     -12.000  41.428 -12.709  1.00  0.160          N  
ATOM  11605  H   HIS A 766     -14.070  44.097 -15.223  1.00  0.120          H  
ATOM  11606  HA  HIS A 766     -13.653  42.207 -16.440  1.00  0.140          H  
ATOM  11607 1HB  HIS A 766     -15.787  41.105 -14.585  1.00  0.190          H  
ATOM  11608 2HB  HIS A 766     -14.737  40.122 -15.567  1.00  0.190          H  
ATOM  11609  HD1 HIS A 766     -14.635  39.764 -12.557  1.00  0.190          H  
ATOM  11610  HD2 HIS A 766     -12.015  42.345 -14.633  1.00  0.190          H  
ATOM  11611  HE1 HIS A 766     -12.761  40.208 -11.048  1.00  0.190          H  
ATOM  11612  N   LYS A 767     -15.709  43.006 -18.139  1.00  0.110          N  
ATOM  11613  CA  LYS A 767     -16.562  42.910 -19.324  1.00  0.130          C  
ATOM  11614  C   LYS A 767     -15.884  42.498 -20.635  1.00  0.130          C  
ATOM  11615  O   LYS A 767     -16.576  42.046 -21.550  1.00  0.150          O  
ATOM  11616  CB  LYS A 767     -17.300  44.228 -19.539  1.00  0.170          C  
ATOM  11617  CG  LYS A 767     -18.365  44.525 -18.494  1.00  0.170          C  
ATOM  11618  CD  LYS A 767     -18.991  45.893 -18.722  1.00  0.170          C  
ATOM  11619  CE  LYS A 767     -20.133  46.170 -17.750  1.00  0.170          C  
ATOM  11620  NZ  LYS A 767     -20.587  47.587 -17.832  1.00  0.170          N  
ATOM  11621  H   LYS A 767     -15.166  43.865 -17.954  1.00  0.130          H  
ATOM  11622  HA  LYS A 767     -17.315  42.153 -19.113  1.00  0.160          H  
ATOM  11623 1HB  LYS A 767     -16.577  45.046 -19.522  1.00  0.210          H  
ATOM  11624 2HB  LYS A 767     -17.769  44.225 -20.522  1.00  0.210          H  
ATOM  11625 1HG  LYS A 767     -19.139  43.761 -18.540  1.00  0.210          H  
ATOM  11626 2HG  LYS A 767     -17.912  44.491 -17.505  1.00  0.210          H  
ATOM  11627 1HD  LYS A 767     -18.227  46.662 -18.575  1.00  0.210          H  
ATOM  11628 2HD  LYS A 767     -19.364  45.963 -19.743  1.00  0.210          H  
ATOM  11629 1HE  LYS A 767     -20.969  45.518 -17.989  1.00  0.210          H  
ATOM  11630 2HE  LYS A 767     -19.807  45.964 -16.739  1.00  0.210          H  
ATOM  11631 1HZ  LYS A 767     -21.331  47.747 -17.171  1.00  0.210          H  
ATOM  11632 2HZ  LYS A 767     -19.777  48.178 -17.579  1.00  0.210          H  
ATOM  11633 3HZ  LYS A 767     -20.900  47.810 -18.759  1.00  0.210          H  
ATOM  11634  N   ASN A 768     -14.564  42.641 -20.751  1.00  0.110          N  
ATOM  11635  CA  ASN A 768     -13.903  42.327 -22.018  1.00  0.100          C  
ATOM  11636  C   ASN A 768     -12.675  41.425 -21.852  1.00  0.100          C  
ATOM  11637  O   ASN A 768     -11.557  41.935 -21.783  1.00  0.110          O  
ATOM  11638  CB  ASN A 768     -13.495  43.610 -22.713  1.00  0.140          C  
ATOM  11639  CG  ASN A 768     -14.671  44.461 -23.102  1.00  0.140          C  
ATOM  11640  OD1 ASN A 768     -15.390  44.148 -24.058  1.00  0.140          O  
ATOM  11641  ND2 ASN A 768     -14.880  45.540 -22.388  1.00  0.140          N  
ATOM  11642  H   ASN A 768     -14.010  43.033 -19.973  1.00  0.130          H  
ATOM  11643  HA  ASN A 768     -14.621  41.835 -22.662  1.00  0.120          H  
ATOM  11644 1HB  ASN A 768     -12.853  44.187 -22.042  1.00  0.170          H  
ATOM  11645 2HB  ASN A 768     -12.915  43.375 -23.604  1.00  0.170          H  
ATOM  11646 1HD2 ASN A 768     -15.646  46.142 -22.606  1.00  0.170          H  
ATOM  11647 2HD2 ASN A 768     -14.272  45.760 -21.623  1.00  0.170          H  
ATOM  11648  N   PRO A 769     -12.829  40.085 -21.773  1.00  0.100          N  
ATOM  11649  CA  PRO A 769     -11.739  39.166 -21.499  1.00  0.110          C  
ATOM  11650  C   PRO A 769     -10.742  39.120 -22.635  1.00  0.120          C  
ATOM  11651  O   PRO A 769     -11.116  39.167 -23.809  1.00  0.140          O  
ATOM  11652  CB  PRO A 769     -12.450  37.820 -21.340  1.00  0.170          C  
ATOM  11653  CG  PRO A 769     -13.731  37.957 -22.148  1.00  0.170          C  
ATOM  11654  CD  PRO A 769     -14.121  39.438 -22.059  1.00  0.170          C  
ATOM  11655  HA  PRO A 769     -11.231  39.452 -20.569  1.00  0.130          H  
ATOM  11656 1HB  PRO A 769     -11.792  37.019 -21.715  1.00  0.200          H  
ATOM  11657 2HB  PRO A 769     -12.621  37.607 -20.280  1.00  0.200          H  
ATOM  11658 1HG  PRO A 769     -13.544  37.634 -23.188  1.00  0.200          H  
ATOM  11659 2HG  PRO A 769     -14.506  37.290 -21.744  1.00  0.200          H  
ATOM  11660 1HD  PRO A 769     -14.496  39.729 -23.049  1.00  0.200          H  
ATOM  11661 2HD  PRO A 769     -14.856  39.629 -21.265  1.00  0.200          H  
ATOM  11662  N   LEU A 770      -9.484  38.998 -22.259  1.00  0.130          N  
ATOM  11663  CA  LEU A 770      -8.351  38.809 -23.147  1.00  0.150          C  
ATOM  11664  C   LEU A 770      -8.244  37.355 -23.545  1.00  0.140          C  
ATOM  11665  O   LEU A 770      -7.961  37.011 -24.700  1.00  0.160          O  
ATOM  11666  CB  LEU A 770      -7.102  39.235 -22.393  1.00  0.200          C  
ATOM  11667  CG  LEU A 770      -7.063  40.715 -22.008  1.00  0.200          C  
ATOM  11668  CD1 LEU A 770      -5.974  40.912 -21.067  1.00  0.200          C  
ATOM  11669  CD2 LEU A 770      -6.837  41.590 -23.240  1.00  0.200          C  
ATOM  11670  H   LEU A 770      -9.299  38.991 -21.260  1.00  0.160          H  
ATOM  11671  HA  LEU A 770      -8.499  39.403 -24.044  1.00  0.180          H  
ATOM  11672 1HB  LEU A 770      -7.024  38.645 -21.481  1.00  0.240          H  
ATOM  11673 2HB  LEU A 770      -6.241  39.020 -23.008  1.00  0.240          H  
ATOM  11674  HG  LEU A 770      -7.999  40.997 -21.525  1.00  0.240          H  
ATOM  11675 1HD1 LEU A 770      -5.943  41.953 -20.778  1.00  0.240          H  
ATOM  11676 2HD1 LEU A 770      -6.141  40.299 -20.193  1.00  0.240          H  
ATOM  11677 3HD1 LEU A 770      -5.042  40.631 -21.534  1.00  0.240          H  
ATOM  11678 1HD2 LEU A 770      -6.798  42.635 -22.934  1.00  0.240          H  
ATOM  11679 2HD2 LEU A 770      -5.898  41.319 -23.718  1.00  0.240          H  
ATOM  11680 3HD2 LEU A 770      -7.649  41.463 -23.950  1.00  0.240          H  
ATOM  11681  N   TRP A 771      -8.449  36.521 -22.524  1.00  0.120          N  
ATOM  11682  CA  TRP A 771      -8.311  35.070 -22.577  1.00  0.110          C  
ATOM  11683  C   TRP A 771      -9.389  34.351 -21.786  1.00  0.110          C  
ATOM  11684  O   TRP A 771      -9.771  34.793 -20.701  1.00  0.100          O  
ATOM  11685  CB  TRP A 771      -6.940  34.689 -22.031  1.00  0.160          C  
ATOM  11686  CG  TRP A 771      -6.702  33.244 -21.890  1.00  0.160          C  
ATOM  11687  CD1 TRP A 771      -6.196  32.399 -22.813  1.00  0.160          C  
ATOM  11688  CD2 TRP A 771      -6.932  32.453 -20.702  1.00  0.160          C  
ATOM  11689  NE1 TRP A 771      -6.102  31.141 -22.289  1.00  0.160          N  
ATOM  11690  CE2 TRP A 771      -6.546  31.165 -20.992  1.00  0.160          C  
ATOM  11691  CE3 TRP A 771      -7.416  32.746 -19.441  1.00  0.160          C  
ATOM  11692  CZ2 TRP A 771      -6.631  30.158 -20.059  1.00  0.160          C  
ATOM  11693  CZ3 TRP A 771      -7.504  31.752 -18.504  1.00  0.160          C  
ATOM  11694  CH2 TRP A 771      -7.120  30.491 -18.804  1.00  0.160          C  
ATOM  11695  H   TRP A 771      -8.690  36.965 -21.634  1.00  0.140          H  
ATOM  11696  HA  TRP A 771      -8.373  34.755 -23.612  1.00  0.130          H  
ATOM  11697 1HB  TRP A 771      -6.174  35.086 -22.678  1.00  0.190          H  
ATOM  11698 2HB  TRP A 771      -6.800  35.139 -21.073  1.00  0.190          H  
ATOM  11699  HD1 TRP A 771      -5.900  32.682 -23.824  1.00  0.190          H  
ATOM  11700  HE1 TRP A 771      -5.752  30.329 -22.779  1.00  0.190          H  
ATOM  11701  HE3 TRP A 771      -7.718  33.747 -19.213  1.00  0.190          H  
ATOM  11702  HZ2 TRP A 771      -6.324  29.132 -20.275  1.00  0.190          H  
ATOM  11703  HZ3 TRP A 771      -7.887  32.001 -17.517  1.00  0.190          H  
ATOM  11704  HH2 TRP A 771      -7.198  29.724 -18.048  1.00  0.190          H  
ATOM  11705  N   VAL A 772      -9.881  33.246 -22.336  1.00  0.110          N  
ATOM  11706  CA  VAL A 772     -10.846  32.375 -21.672  1.00  0.110          C  
ATOM  11707  C   VAL A 772     -10.367  30.929 -21.832  1.00  0.110          C  
ATOM  11708  O   VAL A 772     -10.025  30.532 -22.951  1.00  0.140          O  
ATOM  11709  CB  VAL A 772     -12.259  32.568 -22.277  1.00  0.150          C  
ATOM  11710  CG1 VAL A 772     -13.267  31.654 -21.560  1.00  0.150          C  
ATOM  11711  CG2 VAL A 772     -12.673  34.053 -22.178  1.00  0.150          C  
ATOM  11712  H   VAL A 772      -9.532  32.966 -23.241  1.00  0.130          H  
ATOM  11713  HA  VAL A 772     -10.877  32.608 -20.609  1.00  0.130          H  
ATOM  11714  HB  VAL A 772     -12.244  32.274 -23.324  1.00  0.180          H  
ATOM  11715 1HG1 VAL A 772     -14.251  31.788 -22.002  1.00  0.180          H  
ATOM  11716 2HG1 VAL A 772     -12.974  30.611 -21.660  1.00  0.180          H  
ATOM  11717 3HG1 VAL A 772     -13.307  31.916 -20.499  1.00  0.180          H  
ATOM  11718 1HG2 VAL A 772     -13.661  34.184 -22.612  1.00  0.180          H  
ATOM  11719 2HG2 VAL A 772     -12.693  34.355 -21.136  1.00  0.180          H  
ATOM  11720 3HG2 VAL A 772     -11.969  34.677 -22.719  1.00  0.180          H  
ATOM  11721  N   SER A 773     -10.361  30.138 -20.757  1.00  0.100          N  
ATOM  11722  CA  SER A 773      -9.901  28.766 -20.863  1.00  0.100          C  
ATOM  11723  C   SER A 773     -10.789  28.010 -21.865  1.00  0.120          C  
ATOM  11724  O   SER A 773     -11.996  28.250 -21.915  1.00  0.150          O  
ATOM  11725  CB  SER A 773      -9.937  28.117 -19.466  1.00  0.140          C  
ATOM  11726  OG  SER A 773     -11.251  28.039 -18.939  1.00  0.140          O  
ATOM  11727  H   SER A 773     -10.641  30.510 -19.851  1.00  0.120          H  
ATOM  11728  HA  SER A 773      -8.875  28.800 -21.211  1.00  0.120          H  
ATOM  11729 1HB  SER A 773      -9.500  27.123 -19.491  1.00  0.170          H  
ATOM  11730 2HB  SER A 773      -9.328  28.708 -18.794  1.00  0.170          H  
ATOM  11731  HG  SER A 773     -11.695  27.291 -19.388  1.00  0.170          H  
ATOM  11732  N   PRO A 774     -10.220  27.062 -22.649  1.00  0.140          N  
ATOM  11733  CA  PRO A 774     -10.874  26.251 -23.678  1.00  0.190          C  
ATOM  11734  C   PRO A 774     -11.943  25.277 -23.197  1.00  0.250          C  
ATOM  11735  O   PRO A 774     -12.788  24.843 -23.981  1.00  0.370          O  
ATOM  11736  CB  PRO A 774      -9.692  25.484 -24.291  1.00  0.290          C  
ATOM  11737  CG  PRO A 774      -8.636  25.443 -23.223  1.00  0.290          C  
ATOM  11738  CD  PRO A 774      -8.769  26.751 -22.491  1.00  0.290          C  
ATOM  11739  HA  PRO A 774     -11.300  26.924 -24.434  1.00  0.230          H  
ATOM  11740 1HB  PRO A 774     -10.017  24.479 -24.602  1.00  0.340          H  
ATOM  11741 2HB  PRO A 774      -9.342  26.002 -25.200  1.00  0.340          H  
ATOM  11742 1HG  PRO A 774      -8.789  24.565 -22.569  1.00  0.340          H  
ATOM  11743 2HG  PRO A 774      -7.641  25.317 -23.688  1.00  0.340          H  
ATOM  11744 1HD  PRO A 774      -8.484  26.576 -21.445  1.00  0.340          H  
ATOM  11745 2HD  PRO A 774      -8.148  27.525 -22.980  1.00  0.340          H  
ATOM  11746  N   GLU A 775     -11.911  24.928 -21.922  1.00  0.230          N  
ATOM  11747  CA  GLU A 775     -12.863  23.973 -21.400  1.00  0.390          C  
ATOM  11748  C   GLU A 775     -13.372  24.399 -20.047  1.00  0.240          C  
ATOM  11749  O   GLU A 775     -12.677  25.093 -19.298  1.00  0.260          O  
ATOM  11750  CB  GLU A 775     -12.210  22.582 -21.309  1.00  0.480          C  
ATOM  11751  CG  GLU A 775     -10.986  22.493 -20.366  1.00  0.480          C  
ATOM  11752  CD  GLU A 775     -10.311  21.113 -20.360  1.00  0.480          C  
ATOM  11753  OE1 GLU A 775     -10.830  20.191 -20.967  1.00  0.480          O  
ATOM  11754  OE2 GLU A 775      -9.254  20.988 -19.786  1.00  0.480          O  
ATOM  11755  H   GLU A 775     -11.209  25.298 -21.302  1.00  0.280          H  
ATOM  11756  HA  GLU A 775     -13.716  23.919 -22.076  1.00  0.470          H  
ATOM  11757 1HB  GLU A 775     -12.950  21.862 -20.953  1.00  0.580          H  
ATOM  11758 2HB  GLU A 775     -11.894  22.266 -22.303  1.00  0.580          H  
ATOM  11759 1HG  GLU A 775     -10.252  23.245 -20.653  1.00  0.580          H  
ATOM  11760 2HG  GLU A 775     -11.317  22.723 -19.355  1.00  0.580          H  
ATOM  11761  N   SER A 776     -14.584  23.960 -19.732  1.00  0.300          N  
ATOM  11762  CA  SER A 776     -15.157  24.195 -18.427  1.00  0.190          C  
ATOM  11763  C   SER A 776     -15.080  22.928 -17.600  1.00  0.160          C  
ATOM  11764  O   SER A 776     -14.988  21.818 -18.136  1.00  0.190          O  
ATOM  11765  CB  SER A 776     -16.590  24.673 -18.549  1.00  0.310          C  
ATOM  11766  OG  SER A 776     -17.407  23.689 -19.133  1.00  0.310          O  
ATOM  11767  H   SER A 776     -15.119  23.423 -20.399  1.00  0.360          H  
ATOM  11768  HA  SER A 776     -14.573  24.966 -17.934  1.00  0.230          H  
ATOM  11769 1HB  SER A 776     -16.965  24.922 -17.555  1.00  0.370          H  
ATOM  11770 2HB  SER A 776     -16.620  25.583 -19.144  1.00  0.370          H  
ATOM  11771  HG  SER A 776     -18.292  24.058 -19.162  1.00  0.370          H  
ATOM  11772  N   PHE A 777     -15.198  23.089 -16.294  1.00  0.130          N  
ATOM  11773  CA  PHE A 777     -15.159  21.975 -15.378  1.00  0.110          C  
ATOM  11774  C   PHE A 777     -16.403  21.805 -14.533  1.00  0.090          C  
ATOM  11775  O   PHE A 777     -17.145  22.746 -14.212  1.00  0.100          O  
ATOM  11776  CB  PHE A 777     -13.939  22.103 -14.470  1.00  0.160          C  
ATOM  11777  CG  PHE A 777     -12.688  22.020 -15.210  1.00  0.160          C  
ATOM  11778  CD1 PHE A 777     -12.084  23.163 -15.705  1.00  0.160          C  
ATOM  11779  CD2 PHE A 777     -12.105  20.804 -15.442  1.00  0.160          C  
ATOM  11780  CE1 PHE A 777     -10.930  23.074 -16.419  1.00  0.160          C  
ATOM  11781  CE2 PHE A 777     -10.949  20.721 -16.149  1.00  0.160          C  
ATOM  11782  CZ  PHE A 777     -10.371  21.851 -16.635  1.00  0.160          C  
ATOM  11783  H   PHE A 777     -15.239  24.036 -15.944  1.00  0.160          H  
ATOM  11784  HA  PHE A 777     -15.040  21.065 -15.967  1.00  0.130          H  
ATOM  11785 1HB  PHE A 777     -13.948  23.047 -13.976  1.00  0.190          H  
ATOM  11786 2HB  PHE A 777     -13.949  21.323 -13.706  1.00  0.190          H  
ATOM  11787  HD1 PHE A 777     -12.551  24.138 -15.533  1.00  0.190          H  
ATOM  11788  HD2 PHE A 777     -12.576  19.898 -15.057  1.00  0.190          H  
ATOM  11789  HE1 PHE A 777     -10.463  23.971 -16.827  1.00  0.190          H  
ATOM  11790  HE2 PHE A 777     -10.489  19.751 -16.342  1.00  0.190          H  
ATOM  11791  HZ  PHE A 777      -9.482  21.764 -17.205  1.00  0.190          H  
ATOM  11792  N   LYS A 778     -16.626  20.566 -14.167  1.00  0.090          N  
ATOM  11793  CA  LYS A 778     -17.694  20.196 -13.273  1.00  0.090          C  
ATOM  11794  C   LYS A 778     -17.101  19.203 -12.312  1.00  0.120          C  
ATOM  11795  O   LYS A 778     -16.161  18.488 -12.668  1.00  0.200          O  
ATOM  11796  CB  LYS A 778     -18.878  19.612 -14.049  1.00  0.130          C  
ATOM  11797  CG  LYS A 778     -18.579  18.295 -14.792  1.00  0.130          C  
ATOM  11798  CD  LYS A 778     -19.789  17.816 -15.612  1.00  0.130          C  
ATOM  11799  CE  LYS A 778     -19.526  16.448 -16.251  1.00  0.130          C  
ATOM  11800  NZ  LYS A 778     -20.680  15.977 -17.089  1.00  0.130          N  
ATOM  11801  H   LYS A 778     -15.996  19.842 -14.491  1.00  0.110          H  
ATOM  11802  HA  LYS A 778     -18.019  21.065 -12.701  1.00  0.110          H  
ATOM  11803 1HB  LYS A 778     -19.701  19.430 -13.354  1.00  0.150          H  
ATOM  11804 2HB  LYS A 778     -19.225  20.341 -14.779  1.00  0.150          H  
ATOM  11805 1HG  LYS A 778     -17.733  18.446 -15.463  1.00  0.150          H  
ATOM  11806 2HG  LYS A 778     -18.314  17.521 -14.072  1.00  0.150          H  
ATOM  11807 1HD  LYS A 778     -20.660  17.741 -14.960  1.00  0.150          H  
ATOM  11808 2HD  LYS A 778     -20.007  18.538 -16.399  1.00  0.150          H  
ATOM  11809 1HE  LYS A 778     -18.635  16.508 -16.875  1.00  0.150          H  
ATOM  11810 2HE  LYS A 778     -19.351  15.722 -15.457  1.00  0.150          H  
ATOM  11811 1HZ  LYS A 778     -20.465  15.067 -17.480  1.00  0.150          H  
ATOM  11812 2HZ  LYS A 778     -21.511  15.906 -16.517  1.00  0.150          H  
ATOM  11813 3HZ  LYS A 778     -20.847  16.629 -17.847  1.00  0.150          H  
ATOM  11814  N   GLY A 779     -17.642  19.129 -11.116  1.00  0.100          N  
ATOM  11815  CA  GLY A 779     -17.129  18.150 -10.180  1.00  0.120          C  
ATOM  11816  C   GLY A 779     -17.786  18.226  -8.825  1.00  0.120          C  
ATOM  11817  O   GLY A 779     -18.657  19.060  -8.564  1.00  0.150          O  
ATOM  11818  H   GLY A 779     -18.411  19.762 -10.873  1.00  0.120          H  
ATOM  11819 1HA  GLY A 779     -17.275  17.154 -10.594  1.00  0.140          H  
ATOM  11820 2HA  GLY A 779     -16.056  18.288 -10.071  1.00  0.140          H  
ATOM  11821  N   ASP A 780     -17.415  17.301  -7.958  1.00  0.140          N  
ATOM  11822  CA  ASP A 780     -18.043  17.283  -6.660  1.00  0.160          C  
ATOM  11823  C   ASP A 780     -17.249  18.031  -5.603  1.00  0.130          C  
ATOM  11824  O   ASP A 780     -16.130  18.498  -5.837  1.00  0.160          O  
ATOM  11825  CB  ASP A 780     -18.266  15.824  -6.235  1.00  0.220          C  
ATOM  11826  CG  ASP A 780     -19.475  15.641  -5.338  1.00  0.220          C  
ATOM  11827  OD1 ASP A 780     -20.027  16.649  -4.932  1.00  0.220          O  
ATOM  11828  OD2 ASP A 780     -19.821  14.541  -5.054  1.00  0.220          O  
ATOM  11829  H   ASP A 780     -16.703  16.625  -8.193  1.00  0.170          H  
ATOM  11830  HA  ASP A 780     -19.017  17.760  -6.742  1.00  0.190          H  
ATOM  11831 1HB  ASP A 780     -18.383  15.197  -7.117  1.00  0.260          H  
ATOM  11832 2HB  ASP A 780     -17.382  15.473  -5.693  1.00  0.260          H  
ATOM  11833  N   LYS A 781     -17.820  18.030  -4.422  1.00  0.140          N  
ATOM  11834  CA  LYS A 781     -17.300  18.610  -3.208  1.00  0.140          C  
ATOM  11835  C   LYS A 781     -16.130  17.802  -2.676  1.00  0.110          C  
ATOM  11836  O   LYS A 781     -16.071  16.577  -2.837  1.00  0.160          O  
ATOM  11837  CB  LYS A 781     -18.384  18.605  -2.164  1.00  0.200          C  
ATOM  11838  CG  LYS A 781     -18.122  19.487  -1.042  1.00  0.200          C  
ATOM  11839  CD  LYS A 781     -19.181  19.486  -0.005  1.00  0.200          C  
ATOM  11840  CE  LYS A 781     -20.546  19.711  -0.572  1.00  0.200          C  
ATOM  11841  NZ  LYS A 781     -21.356  20.391   0.364  1.00  0.200          N  
ATOM  11842  H   LYS A 781     -18.753  17.624  -4.402  1.00  0.170          H  
ATOM  11843  HA  LYS A 781     -16.966  19.627  -3.410  1.00  0.170          H  
ATOM  11844 1HB  LYS A 781     -19.331  18.809  -2.645  1.00  0.240          H  
ATOM  11845 2HB  LYS A 781     -18.429  17.631  -1.755  1.00  0.240          H  
ATOM  11846 1HG  LYS A 781     -17.217  19.195  -0.544  1.00  0.240          H  
ATOM  11847 2HG  LYS A 781     -17.987  20.472  -1.429  1.00  0.240          H  
ATOM  11848 1HD  LYS A 781     -19.151  18.586   0.499  1.00  0.240          H  
ATOM  11849 2HD  LYS A 781     -18.968  20.250   0.726  1.00  0.240          H  
ATOM  11850 1HE  LYS A 781     -20.477  20.241  -1.448  1.00  0.240          H  
ATOM  11851 2HE  LYS A 781     -21.012  18.775  -0.789  1.00  0.240          H  
ATOM  11852 1HZ  LYS A 781     -22.293  20.562   0.018  1.00  0.240          H  
ATOM  11853 2HZ  LYS A 781     -21.398  19.846   1.199  1.00  0.240          H  
ATOM  11854 3HZ  LYS A 781     -20.873  21.294   0.537  1.00  0.240          H  
ATOM  11855  N   ASN A 782     -15.192  18.464  -2.010  1.00  0.100          N  
ATOM  11856  CA  ASN A 782     -14.081  17.764  -1.390  1.00  0.110          C  
ATOM  11857  C   ASN A 782     -14.522  17.238  -0.026  1.00  0.120          C  
ATOM  11858  O   ASN A 782     -14.085  17.722   1.023  1.00  0.140          O  
ATOM  11859  CB  ASN A 782     -12.849  18.652  -1.357  1.00  0.150          C  
ATOM  11860  CG  ASN A 782     -12.310  18.845  -2.780  1.00  0.150          C  
ATOM  11861  OD1 ASN A 782     -12.392  19.933  -3.383  1.00  0.150          O  
ATOM  11862  ND2 ASN A 782     -11.759  17.781  -3.327  1.00  0.150          N  
ATOM  11863  H   ASN A 782     -15.270  19.478  -1.889  1.00  0.120          H  
ATOM  11864  HA  ASN A 782     -13.836  16.892  -1.998  1.00  0.130          H  
ATOM  11865 1HB  ASN A 782     -13.102  19.623  -0.927  1.00  0.180          H  
ATOM  11866 2HB  ASN A 782     -12.085  18.198  -0.735  1.00  0.180          H  
ATOM  11867 1HD2 ASN A 782     -11.409  17.819  -4.282  1.00  0.180          H  
ATOM  11868 2HD2 ASN A 782     -11.691  16.922  -2.780  1.00  0.180          H  
ATOM  11869  N   PHE A 783     -15.415  16.240  -0.084  1.00  0.190          N  
ATOM  11870  CA  PHE A 783     -16.073  15.606   1.055  1.00  0.250          C  
ATOM  11871  C   PHE A 783     -15.182  14.911   2.028  1.00  0.170          C  
ATOM  11872  O   PHE A 783     -15.421  14.959   3.228  1.00  0.190          O  
ATOM  11873  CB  PHE A 783     -17.046  14.541   0.600  1.00  0.330          C  
ATOM  11874  CG  PHE A 783     -18.258  15.055   0.115  1.00  0.330          C  
ATOM  11875  CD1 PHE A 783     -18.656  14.835  -1.156  1.00  0.330          C  
ATOM  11876  CD2 PHE A 783     -19.037  15.779   0.941  1.00  0.330          C  
ATOM  11877  CE1 PHE A 783     -19.819  15.337  -1.564  1.00  0.330          C  
ATOM  11878  CE2 PHE A 783     -20.195  16.273   0.547  1.00  0.330          C  
ATOM  11879  CZ  PHE A 783     -20.591  16.066  -0.682  1.00  0.330          C  
ATOM  11880  H   PHE A 783     -15.676  15.963  -1.036  1.00  0.230          H  
ATOM  11881  HA  PHE A 783     -16.599  16.379   1.596  1.00  0.300          H  
ATOM  11882 1HB  PHE A 783     -16.589  13.943  -0.187  1.00  0.390          H  
ATOM  11883 2HB  PHE A 783     -17.264  13.871   1.434  1.00  0.390          H  
ATOM  11884  HD1 PHE A 783     -18.038  14.256  -1.848  1.00  0.390          H  
ATOM  11885  HD2 PHE A 783     -18.727  15.943   1.936  1.00  0.390          H  
ATOM  11886  HE1 PHE A 783     -20.144  15.168  -2.598  1.00  0.390          H  
ATOM  11887  HE2 PHE A 783     -20.826  16.845   1.234  1.00  0.390          H  
ATOM  11888  HZ  PHE A 783     -21.529  16.484  -0.971  1.00  0.390          H  
ATOM  11889  N   ASN A 784     -14.180  14.216   1.533  1.00  0.180          N  
ATOM  11890  CA  ASN A 784     -13.257  13.517   2.421  1.00  0.200          C  
ATOM  11891  C   ASN A 784     -13.877  12.577   3.441  1.00  0.170          C  
ATOM  11892  O   ASN A 784     -13.568  12.666   4.628  1.00  0.200          O  
ATOM  11893  CB  ASN A 784     -12.419  14.533   3.081  1.00  0.270          C  
ATOM  11894  CG  ASN A 784     -11.763  15.166   2.063  1.00  0.270          C  
ATOM  11895  OD1 ASN A 784     -10.904  14.614   1.402  1.00  0.270          O  
ATOM  11896  ND2 ASN A 784     -12.167  16.324   1.830  1.00  0.270          N  
ATOM  11897  H   ASN A 784     -14.031  14.241   0.533  1.00  0.220          H  
ATOM  11898  HA  ASN A 784     -12.594  12.920   1.808  1.00  0.240          H  
ATOM  11899 1HB  ASN A 784     -13.000  15.241   3.663  1.00  0.330          H  
ATOM  11900 2HB  ASN A 784     -11.693  14.057   3.744  1.00  0.330          H  
ATOM  11901 1HD2 ASN A 784     -11.798  16.881   1.099  1.00  0.330          H  
ATOM  11902 2HD2 ASN A 784     -12.918  16.719   2.394  1.00  0.330          H  
ATOM  11903  N   SER A 785     -14.787  11.711   3.015  1.00  0.190          N  
ATOM  11904  CA  SER A 785     -15.351  10.761   3.958  1.00  0.210          C  
ATOM  11905  C   SER A 785     -14.365   9.647   4.342  1.00  0.170          C  
ATOM  11906  O   SER A 785     -14.548   8.965   5.354  1.00  0.220          O  
ATOM  11907  CB  SER A 785     -16.581  10.177   3.353  1.00  0.290          C  
ATOM  11908  OG  SER A 785     -16.256   9.407   2.245  1.00  0.290          O  
ATOM  11909  H   SER A 785     -15.092  11.687   2.050  1.00  0.230          H  
ATOM  11910  HA  SER A 785     -15.623  11.305   4.859  1.00  0.250          H  
ATOM  11911 1HB  SER A 785     -17.103   9.572   4.089  1.00  0.340          H  
ATOM  11912 2HB  SER A 785     -17.238  10.991   3.055  1.00  0.340          H  
ATOM  11913  HG  SER A 785     -17.096   9.246   1.774  1.00  0.340          H  
ATOM  11914  N   ASP A 786     -13.327   9.471   3.524  1.00  0.140          N  
ATOM  11915  CA  ASP A 786     -12.287   8.462   3.704  1.00  0.150          C  
ATOM  11916  C   ASP A 786     -11.040   8.816   2.889  1.00  0.180          C  
ATOM  11917  O   ASP A 786     -11.064   9.732   2.068  1.00  0.210          O  
ATOM  11918  CB  ASP A 786     -12.825   7.074   3.271  1.00  0.210          C  
ATOM  11919  CG  ASP A 786     -12.094   5.851   3.899  1.00  0.210          C  
ATOM  11920  OD1 ASP A 786     -11.070   6.065   4.516  1.00  0.210          O  
ATOM  11921  OD2 ASP A 786     -12.530   4.733   3.697  1.00  0.210          O  
ATOM  11922  H   ASP A 786     -13.268  10.092   2.734  1.00  0.170          H  
ATOM  11923  HA  ASP A 786     -12.011   8.431   4.759  1.00  0.180          H  
ATOM  11924 1HB  ASP A 786     -13.885   7.008   3.534  1.00  0.250          H  
ATOM  11925 2HB  ASP A 786     -12.762   6.989   2.192  1.00  0.250          H  
ATOM  11926  N   ILE A 787     -10.018   7.978   3.006  1.00  0.210          N  
ATOM  11927  CA  ILE A 787      -8.728   8.082   2.308  1.00  0.290          C  
ATOM  11928  C   ILE A 787      -8.819   8.112   0.779  1.00  0.310          C  
ATOM  11929  O   ILE A 787      -7.898   8.561   0.103  1.00  0.350          O  
ATOM  11930  CB  ILE A 787      -7.809   6.911   2.746  1.00  0.370          C  
ATOM  11931  CG1 ILE A 787      -6.329   7.210   2.341  1.00  0.370          C  
ATOM  11932  CG2 ILE A 787      -8.311   5.564   2.135  1.00  0.370          C  
ATOM  11933  CD1 ILE A 787      -5.292   6.301   2.995  1.00  0.370          C  
ATOM  11934  H   ILE A 787     -10.135   7.245   3.710  1.00  0.250          H  
ATOM  11935  HA  ILE A 787      -8.261   9.014   2.627  1.00  0.350          H  
ATOM  11936  HB  ILE A 787      -7.844   6.832   3.831  1.00  0.450          H  
ATOM  11937 1HG1 ILE A 787      -6.227   7.101   1.261  1.00  0.450          H  
ATOM  11938 2HG1 ILE A 787      -6.098   8.240   2.607  1.00  0.450          H  
ATOM  11939 1HG2 ILE A 787      -7.689   4.746   2.477  1.00  0.450          H  
ATOM  11940 2HG2 ILE A 787      -9.339   5.379   2.456  1.00  0.450          H  
ATOM  11941 3HG2 ILE A 787      -8.271   5.598   1.051  1.00  0.450          H  
ATOM  11942 1HD1 ILE A 787      -4.297   6.591   2.654  1.00  0.450          H  
ATOM  11943 2HD1 ILE A 787      -5.347   6.407   4.079  1.00  0.450          H  
ATOM  11944 3HD1 ILE A 787      -5.468   5.266   2.725  1.00  0.450          H  
ATOM  11945  N   ARG A 788      -9.913   7.601   0.236  1.00  0.330          N  
ATOM  11946  CA  ARG A 788     -10.123   7.526  -1.201  1.00  0.330          C  
ATOM  11947  C   ARG A 788     -10.629   8.834  -1.800  1.00  0.330          C  
ATOM  11948  O   ARG A 788     -10.752   8.965  -3.019  1.00  0.420          O  
ATOM  11949  CB  ARG A 788     -11.134   6.434  -1.503  1.00  0.460          C  
ATOM  11950  CG  ARG A 788     -10.652   5.037  -1.165  1.00  0.460          C  
ATOM  11951  CD  ARG A 788     -11.696   4.009  -1.387  1.00  0.460          C  
ATOM  11952  NE  ARG A 788     -11.218   2.676  -1.010  1.00  0.460          N  
ATOM  11953  CZ  ARG A 788     -11.246   2.162   0.250  1.00  0.460          C  
ATOM  11954  NH1 ARG A 788     -11.734   2.872   1.254  1.00  0.460          N  
ATOM  11955  NH2 ARG A 788     -10.779   0.944   0.469  1.00  0.460          N  
ATOM  11956  H   ARG A 788     -10.624   7.265   0.867  1.00  0.400          H  
ATOM  11957  HA  ARG A 788      -9.173   7.272  -1.671  1.00  0.400          H  
ATOM  11958 1HB  ARG A 788     -12.046   6.621  -0.938  1.00  0.550          H  
ATOM  11959 2HB  ARG A 788     -11.393   6.457  -2.560  1.00  0.550          H  
ATOM  11960 1HG  ARG A 788      -9.793   4.793  -1.788  1.00  0.550          H  
ATOM  11961 2HG  ARG A 788     -10.360   5.003  -0.122  1.00  0.550          H  
ATOM  11962 1HD  ARG A 788     -12.588   4.243  -0.811  1.00  0.550          H  
ATOM  11963 2HD  ARG A 788     -11.952   3.987  -2.447  1.00  0.550          H  
ATOM  11964  HE  ARG A 788     -10.836   2.094  -1.747  1.00  0.550          H  
ATOM  11965 1HH1 ARG A 788     -12.095   3.798   1.093  1.00  0.550          H  
ATOM  11966 2HH1 ARG A 788     -11.757   2.498   2.198  1.00  0.550          H  
ATOM  11967 1HH2 ARG A 788     -10.405   0.399  -0.297  1.00  0.550          H  
ATOM  11968 2HH2 ARG A 788     -10.797   0.556   1.401  1.00  0.550          H  
ATOM  11969  N   PHE A 789     -10.934   9.799  -0.948  1.00  0.250          N  
ATOM  11970  CA  PHE A 789     -11.497  11.056  -1.384  1.00  0.260          C  
ATOM  11971  C   PHE A 789     -10.500  12.191  -1.201  1.00  0.290          C  
ATOM  11972  O   PHE A 789      -9.965  12.383  -0.114  1.00  0.460          O  
ATOM  11973  CB  PHE A 789     -12.739  11.301  -0.562  1.00  0.360          C  
ATOM  11974  CG  PHE A 789     -13.816  10.291  -0.789  1.00  0.360          C  
ATOM  11975  CD1 PHE A 789     -13.823   9.106  -0.053  1.00  0.360          C  
ATOM  11976  CD2 PHE A 789     -14.823  10.502  -1.712  1.00  0.360          C  
ATOM  11977  CE1 PHE A 789     -14.804   8.167  -0.232  1.00  0.360          C  
ATOM  11978  CE2 PHE A 789     -15.813   9.553  -1.893  1.00  0.360          C  
ATOM  11979  CZ  PHE A 789     -15.801   8.389  -1.151  1.00  0.360          C  
ATOM  11980  H   PHE A 789     -10.788   9.659   0.055  1.00  0.300          H  
ATOM  11981  HA  PHE A 789     -11.759  10.981  -2.439  1.00  0.310          H  
ATOM  11982 1HB  PHE A 789     -12.455  11.235   0.473  1.00  0.430          H  
ATOM  11983 2HB  PHE A 789     -13.129  12.294  -0.754  1.00  0.430          H  
ATOM  11984  HD1 PHE A 789     -13.042   8.930   0.673  1.00  0.430          H  
ATOM  11985  HD2 PHE A 789     -14.838  11.423  -2.295  1.00  0.430          H  
ATOM  11986  HE1 PHE A 789     -14.802   7.251   0.356  1.00  0.430          H  
ATOM  11987  HE2 PHE A 789     -16.611   9.722  -2.615  1.00  0.430          H  
ATOM  11988  HZ  PHE A 789     -16.594   7.648  -1.290  1.00  0.430          H  
ATOM  11989  N   ALA A 790     -10.218  12.916  -2.282  1.00  0.240          N  
ATOM  11990  CA  ALA A 790      -9.273  14.036  -2.241  1.00  0.230          C  
ATOM  11991  C   ALA A 790      -9.790  15.199  -1.402  1.00  0.220          C  
ATOM  11992  O   ALA A 790     -10.973  15.548  -1.483  1.00  0.240          O  
ATOM  11993  CB  ALA A 790      -8.975  14.529  -3.649  1.00  0.330          C  
ATOM  11994  H   ALA A 790     -10.677  12.681  -3.150  1.00  0.290          H  
ATOM  11995  HA  ALA A 790      -8.351  13.677  -1.785  1.00  0.280          H  
ATOM  11996 1HB  ALA A 790      -8.246  15.340  -3.608  1.00  0.390          H  
ATOM  11997 2HB  ALA A 790      -8.570  13.712  -4.243  1.00  0.390          H  
ATOM  11998 3HB  ALA A 790      -9.888  14.896  -4.113  1.00  0.390          H  
ATOM  11999  N   LYS A 791      -8.865  15.874  -0.699  1.00  0.200          N  
ATOM  12000  CA  LYS A 791      -9.171  17.068   0.101  1.00  0.160          C  
ATOM  12001  C   LYS A 791      -9.144  18.356  -0.722  1.00  0.170          C  
ATOM  12002  O   LYS A 791      -9.652  19.391  -0.293  1.00  0.250          O  
ATOM  12003  CB  LYS A 791      -8.237  17.147   1.318  1.00  0.240          C  
ATOM  12004  CG  LYS A 791      -8.472  16.102   2.417  1.00  0.240          C  
ATOM  12005  CD  LYS A 791      -7.480  16.210   3.552  1.00  0.240          C  
ATOM  12006  CE  LYS A 791      -7.877  15.330   4.777  1.00  0.240          C  
ATOM  12007  NZ  LYS A 791      -7.726  13.829   4.542  1.00  0.240          N  
ATOM  12008  H   LYS A 791      -7.923  15.511  -0.691  1.00  0.240          H  
ATOM  12009  HA  LYS A 791     -10.167  16.974   0.466  1.00  0.190          H  
ATOM  12010 1HB  LYS A 791      -7.264  16.946   0.982  1.00  0.290          H  
ATOM  12011 2HB  LYS A 791      -8.257  18.142   1.746  1.00  0.290          H  
ATOM  12012 1HG  LYS A 791      -9.443  16.281   2.845  1.00  0.290          H  
ATOM  12013 2HG  LYS A 791      -8.447  15.103   1.988  1.00  0.290          H  
ATOM  12014 1HD  LYS A 791      -6.496  15.904   3.195  1.00  0.290          H  
ATOM  12015 2HD  LYS A 791      -7.413  17.237   3.876  1.00  0.290          H  
ATOM  12016 1HE  LYS A 791      -7.239  15.617   5.611  1.00  0.290          H  
ATOM  12017 2HE  LYS A 791      -8.918  15.539   5.045  1.00  0.290          H  
ATOM  12018 1HZ  LYS A 791      -7.981  13.351   5.409  1.00  0.290          H  
ATOM  12019 2HZ  LYS A 791      -8.326  13.481   3.785  1.00  0.290          H  
ATOM  12020 3HZ  LYS A 791      -6.769  13.618   4.321  1.00  0.290          H  
ATOM  12021  N   SER A 792      -8.614  18.266  -1.934  1.00  0.120          N  
ATOM  12022  CA  SER A 792      -8.574  19.387  -2.869  1.00  0.110          C  
ATOM  12023  C   SER A 792      -8.475  18.861  -4.293  1.00  0.090          C  
ATOM  12024  O   SER A 792      -8.001  17.742  -4.533  1.00  0.090          O  
ATOM  12025  CB  SER A 792      -7.423  20.329  -2.605  1.00  0.160          C  
ATOM  12026  OG  SER A 792      -6.193  19.733  -2.882  1.00  0.160          O  
ATOM  12027  H   SER A 792      -8.225  17.382  -2.219  1.00  0.140          H  
ATOM  12028  HA  SER A 792      -9.503  19.952  -2.782  1.00  0.130          H  
ATOM  12029 1HB  SER A 792      -7.546  21.220  -3.225  1.00  0.190          H  
ATOM  12030 2HB  SER A 792      -7.442  20.648  -1.579  1.00  0.190          H  
ATOM  12031  HG  SER A 792      -6.009  19.150  -2.125  1.00  0.190          H  
ATOM  12032  N   THR A 793      -8.871  19.698  -5.249  1.00  0.090          N  
ATOM  12033  CA  THR A 793      -8.795  19.359  -6.666  1.00  0.090          C  
ATOM  12034  C   THR A 793      -7.962  20.360  -7.475  1.00  0.090          C  
ATOM  12035  O   THR A 793      -8.166  21.576  -7.385  1.00  0.090          O  
ATOM  12036  CB  THR A 793     -10.227  19.297  -7.268  1.00  0.130          C  
ATOM  12037  OG1 THR A 793     -11.008  18.294  -6.574  1.00  0.130          O  
ATOM  12038  CG2 THR A 793     -10.174  18.950  -8.758  1.00  0.130          C  
ATOM  12039  H   THR A 793      -9.275  20.598  -4.980  1.00  0.110          H  
ATOM  12040  HA  THR A 793      -8.333  18.377  -6.761  1.00  0.110          H  
ATOM  12041  HB  THR A 793     -10.711  20.269  -7.142  1.00  0.150          H  
ATOM  12042  HG1 THR A 793     -11.908  18.312  -6.907  1.00  0.150          H  
ATOM  12043 1HG2 THR A 793     -11.186  18.914  -9.154  1.00  0.150          H  
ATOM  12044 2HG2 THR A 793      -9.611  19.700  -9.302  1.00  0.150          H  
ATOM  12045 3HG2 THR A 793      -9.700  17.980  -8.890  1.00  0.150          H  
ATOM  12046  N   THR A 794      -7.034  19.857  -8.295  1.00  0.090          N  
ATOM  12047  CA  THR A 794      -6.220  20.744  -9.132  1.00  0.090          C  
ATOM  12048  C   THR A 794      -6.711  20.667 -10.566  1.00  0.080          C  
ATOM  12049  O   THR A 794      -6.798  19.575 -11.130  1.00  0.080          O  
ATOM  12050  CB  THR A 794      -4.723  20.353  -9.097  1.00  0.130          C  
ATOM  12051  OG1 THR A 794      -4.245  20.433  -7.754  1.00  0.130          O  
ATOM  12052  CG2 THR A 794      -3.913  21.329  -9.966  1.00  0.130          C  
ATOM  12053  H   THR A 794      -6.901  18.855  -8.341  1.00  0.110          H  
ATOM  12054  HA  THR A 794      -6.328  21.767  -8.793  1.00  0.110          H  
ATOM  12055  HB  THR A 794      -4.593  19.337  -9.467  1.00  0.150          H  
ATOM  12056  HG1 THR A 794      -4.647  19.725  -7.243  1.00  0.150          H  
ATOM  12057 1HG2 THR A 794      -2.858  21.062  -9.928  1.00  0.150          H  
ATOM  12058 2HG2 THR A 794      -4.253  21.289 -10.995  1.00  0.150          H  
ATOM  12059 3HG2 THR A 794      -4.051  22.335  -9.584  1.00  0.150          H  
ATOM  12060  N   LEU A 795      -7.043  21.808 -11.164  1.00  0.080          N  
ATOM  12061  CA  LEU A 795      -7.512  21.792 -12.536  1.00  0.080          C  
ATOM  12062  C   LEU A 795      -6.518  22.485 -13.454  1.00  0.080          C  
ATOM  12063  O   LEU A 795      -6.608  23.695 -13.690  1.00  0.080          O  
ATOM  12064  CB  LEU A 795      -8.869  22.477 -12.594  1.00  0.110          C  
ATOM  12065  CG  LEU A 795      -9.940  21.876 -11.675  1.00  0.110          C  
ATOM  12066  CD1 LEU A 795     -11.108  22.732 -11.729  1.00  0.110          C  
ATOM  12067  CD2 LEU A 795     -10.306  20.462 -12.108  1.00  0.110          C  
ATOM  12068  H   LEU A 795      -6.965  22.708 -10.676  1.00  0.100          H  
ATOM  12069  HA  LEU A 795      -7.603  20.763 -12.871  1.00  0.100          H  
ATOM  12070 1HB  LEU A 795      -8.736  23.525 -12.314  1.00  0.130          H  
ATOM  12071 2HB  LEU A 795      -9.243  22.434 -13.617  1.00  0.130          H  
ATOM  12072  HG  LEU A 795      -9.578  21.860 -10.647  1.00  0.130          H  
ATOM  12073 1HD1 LEU A 795     -11.873  22.328 -11.065  1.00  0.130          H  
ATOM  12074 2HD1 LEU A 795     -10.823  23.727 -11.406  1.00  0.130          H  
ATOM  12075 3HD1 LEU A 795     -11.484  22.775 -12.741  1.00  0.130          H  
ATOM  12076 1HD2 LEU A 795     -11.081  20.076 -11.451  1.00  0.130          H  
ATOM  12077 2HD2 LEU A 795     -10.672  20.478 -13.116  1.00  0.130          H  
ATOM  12078 3HD2 LEU A 795      -9.440  19.808 -12.051  1.00  0.130          H  
ATOM  12079  N   LEU A 796      -5.622  21.716 -14.076  1.00  0.080          N  
ATOM  12080  CA  LEU A 796      -4.562  22.363 -14.846  1.00  0.080          C  
ATOM  12081  C   LEU A 796      -5.061  22.834 -16.199  1.00  0.090          C  
ATOM  12082  O   LEU A 796      -4.390  23.591 -16.893  1.00  0.090          O  
ATOM  12083  CB  LEU A 796      -3.339  21.448 -15.016  1.00  0.110          C  
ATOM  12084  CG  LEU A 796      -2.542  21.058 -13.705  1.00  0.110          C  
ATOM  12085  CD1 LEU A 796      -1.459  20.061 -14.072  1.00  0.110          C  
ATOM  12086  CD2 LEU A 796      -1.903  22.314 -13.039  1.00  0.110          C  
ATOM  12087  H   LEU A 796      -5.616  20.712 -13.927  1.00  0.100          H  
ATOM  12088  HA  LEU A 796      -4.243  23.242 -14.304  1.00  0.100          H  
ATOM  12089 1HB  LEU A 796      -3.666  20.524 -15.490  1.00  0.130          H  
ATOM  12090 2HB  LEU A 796      -2.637  21.941 -15.690  1.00  0.130          H  
ATOM  12091  HG  LEU A 796      -3.216  20.578 -13.005  1.00  0.130          H  
ATOM  12092 1HD1 LEU A 796      -0.921  19.767 -13.180  1.00  0.130          H  
ATOM  12093 2HD1 LEU A 796      -1.912  19.179 -14.524  1.00  0.130          H  
ATOM  12094 3HD1 LEU A 796      -0.766  20.517 -14.779  1.00  0.130          H  
ATOM  12095 1HD2 LEU A 796      -1.356  22.012 -12.147  1.00  0.130          H  
ATOM  12096 2HD2 LEU A 796      -1.216  22.791 -13.738  1.00  0.130          H  
ATOM  12097 3HD2 LEU A 796      -2.671  23.018 -12.750  1.00  0.130          H  
ATOM  12098  N   GLY A 797      -6.287  22.467 -16.546  1.00  0.090          N  
ATOM  12099  CA  GLY A 797      -6.869  22.891 -17.813  1.00  0.110          C  
ATOM  12100  C   GLY A 797      -7.341  24.344 -17.724  1.00  0.100          C  
ATOM  12101  O   GLY A 797      -7.761  24.932 -18.719  1.00  0.100          O  
ATOM  12102  H   GLY A 797      -6.800  21.852 -15.933  1.00  0.110          H  
ATOM  12103 1HA  GLY A 797      -6.116  22.804 -18.596  1.00  0.130          H  
ATOM  12104 2HA  GLY A 797      -7.682  22.237 -18.105  1.00  0.130          H  
ATOM  12105  N   THR A 798      -7.234  24.938 -16.528  1.00  0.090          N  
ATOM  12106  CA  THR A 798      -7.600  26.328 -16.314  1.00  0.080          C  
ATOM  12107  C   THR A 798      -6.346  27.187 -16.456  1.00  0.080          C  
ATOM  12108  O   THR A 798      -6.400  28.408 -16.276  1.00  0.080          O  
ATOM  12109  CB  THR A 798      -8.204  26.589 -14.911  1.00  0.120          C  
ATOM  12110  OG1 THR A 798      -7.235  26.253 -13.900  1.00  0.120          O  
ATOM  12111  CG2 THR A 798      -9.507  25.825 -14.658  1.00  0.120          C  
ATOM  12112  H   THR A 798      -6.885  24.409 -15.727  1.00  0.110          H  
ATOM  12113  HA  THR A 798      -8.318  26.634 -17.073  1.00  0.100          H  
ATOM  12114  HB  THR A 798      -8.419  27.645 -14.834  1.00  0.140          H  
ATOM  12115  HG1 THR A 798      -7.146  25.274 -13.837  1.00  0.140          H  
ATOM  12116 1HG2 THR A 798      -9.886  26.069 -13.665  1.00  0.140          H  
ATOM  12117 2HG2 THR A 798     -10.245  26.104 -15.410  1.00  0.140          H  
ATOM  12118 3HG2 THR A 798      -9.305  24.759 -14.715  1.00  0.140          H  
ATOM  12119  N   ALA A 799      -5.203  26.552 -16.764  1.00  0.090          N  
ATOM  12120  CA  ALA A 799      -3.948  27.269 -16.846  1.00  0.090          C  
ATOM  12121  C   ALA A 799      -3.945  28.402 -17.853  1.00  0.090          C  
ATOM  12122  O   ALA A 799      -4.344  28.245 -19.009  1.00  0.090          O  
ATOM  12123  CB  ALA A 799      -2.823  26.315 -17.217  1.00  0.130          C  
ATOM  12124  H   ALA A 799      -5.187  25.541 -16.919  1.00  0.110          H  
ATOM  12125  HA  ALA A 799      -3.755  27.682 -15.878  1.00  0.110          H  
ATOM  12126 1HB  ALA A 799      -1.884  26.860 -17.236  1.00  0.150          H  
ATOM  12127 2HB  ALA A 799      -2.758  25.505 -16.504  1.00  0.150          H  
ATOM  12128 3HB  ALA A 799      -3.022  25.899 -18.201  1.00  0.150          H  
ATOM  12129  N   PHE A 800      -3.375  29.515 -17.418  1.00  0.080          N  
ATOM  12130  CA  PHE A 800      -3.151  30.712 -18.208  1.00  0.080          C  
ATOM  12131  C   PHE A 800      -1.670  30.823 -18.489  1.00  0.080          C  
ATOM  12132  O   PHE A 800      -0.852  30.702 -17.575  1.00  0.100          O  
ATOM  12133  CB  PHE A 800      -3.673  31.936 -17.471  1.00  0.110          C  
ATOM  12134  CG  PHE A 800      -3.312  33.233 -18.077  1.00  0.110          C  
ATOM  12135  CD1 PHE A 800      -3.808  33.622 -19.304  1.00  0.110          C  
ATOM  12136  CD2 PHE A 800      -2.487  34.102 -17.380  1.00  0.110          C  
ATOM  12137  CE1 PHE A 800      -3.491  34.844 -19.831  1.00  0.110          C  
ATOM  12138  CE2 PHE A 800      -2.167  35.331 -17.898  1.00  0.110          C  
ATOM  12139  CZ  PHE A 800      -2.669  35.705 -19.117  1.00  0.110          C  
ATOM  12140  H   PHE A 800      -3.119  29.534 -16.432  1.00  0.100          H  
ATOM  12141  HA  PHE A 800      -3.684  30.616 -19.155  1.00  0.100          H  
ATOM  12142 1HB  PHE A 800      -4.749  31.885 -17.450  1.00  0.130          H  
ATOM  12143 2HB  PHE A 800      -3.325  31.919 -16.436  1.00  0.130          H  
ATOM  12144  HD1 PHE A 800      -4.454  32.952 -19.852  1.00  0.130          H  
ATOM  12145  HD2 PHE A 800      -2.098  33.798 -16.400  1.00  0.130          H  
ATOM  12146  HE1 PHE A 800      -3.895  35.136 -20.811  1.00  0.130          H  
ATOM  12147  HE2 PHE A 800      -1.523  36.012 -17.338  1.00  0.130          H  
ATOM  12148  HZ  PHE A 800      -2.415  36.683 -19.514  1.00  0.130          H  
ATOM  12149  N   SER A 801      -1.316  31.050 -19.753  1.00  0.100          N  
ATOM  12150  CA  SER A 801       0.079  31.110 -20.188  1.00  0.140          C  
ATOM  12151  C   SER A 801       0.489  32.443 -20.800  1.00  0.080          C  
ATOM  12152  O   SER A 801       1.419  32.501 -21.603  1.00  0.230          O  
ATOM  12153  CB  SER A 801       0.330  30.014 -21.199  1.00  0.180          C  
ATOM  12154  OG  SER A 801      -0.536  30.148 -22.301  1.00  0.180          O  
ATOM  12155  H   SER A 801      -2.025  31.149 -20.466  1.00  0.120          H  
ATOM  12156  HA  SER A 801       0.716  30.935 -19.319  1.00  0.170          H  
ATOM  12157 1HB  SER A 801       1.366  30.058 -21.534  1.00  0.220          H  
ATOM  12158 2HB  SER A 801       0.178  29.044 -20.725  1.00  0.220          H  
ATOM  12159  HG  SER A 801      -0.294  29.447 -22.912  1.00  0.220          H  
ATOM  12160  N   GLY A 802      -0.233  33.509 -20.488  1.00  0.100          N  
ATOM  12161  CA  GLY A 802       0.127  34.817 -21.015  1.00  0.120          C  
ATOM  12162  C   GLY A 802      -0.361  35.080 -22.421  1.00  0.130          C  
ATOM  12163  O   GLY A 802       0.096  36.025 -23.054  1.00  0.470          O  
ATOM  12164  H   GLY A 802      -1.005  33.415 -19.836  1.00  0.120          H  
ATOM  12165 1HA  GLY A 802      -0.233  35.597 -20.351  1.00  0.140          H  
ATOM  12166 2HA  GLY A 802       1.203  34.905 -21.022  1.00  0.140          H  
ATOM  12167  N   LYS A 803      -1.207  34.219 -22.962  1.00  0.240          N  
ATOM  12168  CA  LYS A 803      -1.674  34.401 -24.321  1.00  0.180          C  
ATOM  12169  C   LYS A 803      -3.136  34.743 -24.310  1.00  0.180          C  
ATOM  12170  O   LYS A 803      -3.856  34.362 -23.390  1.00  0.250          O  
ATOM  12171  CB  LYS A 803      -1.415  33.144 -25.141  1.00  0.280          C  
ATOM  12172  CG  LYS A 803       0.057  32.837 -25.293  1.00  0.280          C  
ATOM  12173  CD  LYS A 803       0.290  31.608 -26.125  1.00  0.280          C  
ATOM  12174  CE  LYS A 803       1.777  31.301 -26.228  1.00  0.280          C  
ATOM  12175  NZ  LYS A 803       2.038  30.071 -27.034  1.00  0.280          N  
ATOM  12176  H   LYS A 803      -1.573  33.445 -22.426  1.00  0.290          H  
ATOM  12177  HA  LYS A 803      -1.148  35.234 -24.781  1.00  0.220          H  
ATOM  12178 1HB  LYS A 803      -1.899  32.291 -24.667  1.00  0.330          H  
ATOM  12179 2HB  LYS A 803      -1.850  33.267 -26.140  1.00  0.330          H  
ATOM  12180 1HG  LYS A 803       0.544  33.685 -25.769  1.00  0.330          H  
ATOM  12181 2HG  LYS A 803       0.502  32.693 -24.306  1.00  0.330          H  
ATOM  12182 1HD  LYS A 803      -0.225  30.758 -25.677  1.00  0.330          H  
ATOM  12183 2HD  LYS A 803      -0.111  31.775 -27.130  1.00  0.330          H  
ATOM  12184 1HE  LYS A 803       2.283  32.147 -26.698  1.00  0.330          H  
ATOM  12185 2HE  LYS A 803       2.182  31.160 -25.225  1.00  0.330          H  
ATOM  12186 1HZ  LYS A 803       3.035  29.902 -27.080  1.00  0.330          H  
ATOM  12187 2HZ  LYS A 803       1.582  29.279 -26.603  1.00  0.330          H  
ATOM  12188 3HZ  LYS A 803       1.673  30.203 -27.969  1.00  0.330          H  
ATOM  12189  N   SER A 804      -3.564  35.455 -25.339  1.00  0.130          N  
ATOM  12190  CA  SER A 804      -4.945  35.839 -25.547  1.00  0.130          C  
ATOM  12191  C   SER A 804      -5.675  34.655 -26.141  1.00  0.110          C  
ATOM  12192  O   SER A 804      -5.055  33.671 -26.558  1.00  0.110          O  
ATOM  12193  CB  SER A 804      -5.075  36.961 -26.551  1.00  0.180          C  
ATOM  12194  OG  SER A 804      -4.910  36.450 -27.834  1.00  0.180          O  
ATOM  12195  H   SER A 804      -2.886  35.748 -26.043  1.00  0.160          H  
ATOM  12196  HA  SER A 804      -5.399  36.121 -24.599  1.00  0.160          H  
ATOM  12197 1HB  SER A 804      -6.046  37.441 -26.458  1.00  0.220          H  
ATOM  12198 2HB  SER A 804      -4.310  37.707 -26.364  1.00  0.220          H  
ATOM  12199  HG  SER A 804      -4.989  37.206 -28.439  1.00  0.220          H  
ATOM  12200  N   LEU A 805      -6.982  34.782 -26.281  1.00  0.120          N  
ATOM  12201  CA  LEU A 805      -7.815  33.746 -26.890  1.00  0.120          C  
ATOM  12202  C   LEU A 805      -7.625  33.648 -28.418  1.00  0.150          C  
ATOM  12203  O   LEU A 805      -8.243  32.814 -29.077  1.00  0.230          O  
ATOM  12204  CB  LEU A 805      -9.288  33.963 -26.482  1.00  0.170          C  
ATOM  12205  CG  LEU A 805      -9.958  35.322 -26.840  1.00  0.170          C  
ATOM  12206  CD1 LEU A 805     -10.621  35.252 -28.226  1.00  0.170          C  
ATOM  12207  CD2 LEU A 805     -10.971  35.675 -25.718  1.00  0.170          C  
ATOM  12208  H   LEU A 805      -7.414  35.626 -25.900  1.00  0.140          H  
ATOM  12209  HA  LEU A 805      -7.509  32.790 -26.464  1.00  0.140          H  
ATOM  12210 1HB  LEU A 805      -9.882  33.188 -26.954  1.00  0.200          H  
ATOM  12211 2HB  LEU A 805      -9.373  33.827 -25.418  1.00  0.200          H  
ATOM  12212  HG  LEU A 805      -9.200  36.103 -26.885  1.00  0.200          H  
ATOM  12213 1HD1 LEU A 805     -11.076  36.215 -28.451  1.00  0.200          H  
ATOM  12214 2HD1 LEU A 805      -9.895  35.023 -28.991  1.00  0.200          H  
ATOM  12215 3HD1 LEU A 805     -11.390  34.481 -28.222  1.00  0.200          H  
ATOM  12216 1HD2 LEU A 805     -11.436  36.639 -25.936  1.00  0.200          H  
ATOM  12217 2HD2 LEU A 805     -11.741  34.907 -25.660  1.00  0.200          H  
ATOM  12218 3HD2 LEU A 805     -10.459  35.742 -24.762  1.00  0.200          H  
ATOM  12219  N   THR A 806      -6.801  34.531 -28.985  1.00  0.120          N  
ATOM  12220  CA  THR A 806      -6.500  34.524 -30.403  1.00  0.130          C  
ATOM  12221  C   THR A 806      -5.145  33.864 -30.637  1.00  0.120          C  
ATOM  12222  O   THR A 806      -4.697  33.723 -31.777  1.00  0.120          O  
ATOM  12223  CB  THR A 806      -6.414  35.953 -30.952  1.00  0.180          C  
ATOM  12224  OG1 THR A 806      -5.304  36.636 -30.319  1.00  0.180          O  
ATOM  12225  CG2 THR A 806      -7.702  36.698 -30.630  1.00  0.180          C  
ATOM  12226  H   THR A 806      -6.327  35.222 -28.409  1.00  0.140          H  
ATOM  12227  HA  THR A 806      -7.264  33.958 -30.934  1.00  0.160          H  
ATOM  12228  HB  THR A 806      -6.254  35.923 -32.029  1.00  0.210          H  
ATOM  12229  HG1 THR A 806      -5.097  37.427 -30.840  1.00  0.210          H  
ATOM  12230 1HG2 THR A 806      -7.641  37.715 -31.014  1.00  0.210          H  
ATOM  12231 2HG2 THR A 806      -8.541  36.183 -31.096  1.00  0.210          H  
ATOM  12232 3HG2 THR A 806      -7.854  36.730 -29.551  1.00  0.210          H  
ATOM  12233  N   GLY A 807      -4.463  33.506 -29.548  1.00  0.110          N  
ATOM  12234  CA  GLY A 807      -3.132  32.930 -29.590  1.00  0.100          C  
ATOM  12235  C   GLY A 807      -2.031  33.986 -29.477  1.00  0.100          C  
ATOM  12236  O   GLY A 807      -0.851  33.641 -29.372  1.00  0.090          O  
ATOM  12237  H   GLY A 807      -4.890  33.597 -28.625  1.00  0.130          H  
ATOM  12238 1HA  GLY A 807      -3.037  32.216 -28.771  1.00  0.120          H  
ATOM  12239 2HA  GLY A 807      -3.014  32.367 -30.514  1.00  0.120          H  
ATOM  12240  N   ALA A 808      -2.408  35.268 -29.570  1.00  0.100          N  
ATOM  12241  CA  ALA A 808      -1.457  36.370 -29.486  1.00  0.110          C  
ATOM  12242  C   ALA A 808      -0.843  36.465 -28.102  1.00  0.100          C  
ATOM  12243  O   ALA A 808      -1.533  36.287 -27.099  1.00  0.100          O  
ATOM  12244  CB  ALA A 808      -2.128  37.685 -29.828  1.00  0.150          C  
ATOM  12245  H   ALA A 808      -3.401  35.483 -29.681  1.00  0.120          H  
ATOM  12246  HA  ALA A 808      -0.676  36.191 -30.201  1.00  0.130          H  
ATOM  12247 1HB  ALA A 808      -1.389  38.487 -29.782  1.00  0.180          H  
ATOM  12248 2HB  ALA A 808      -2.545  37.627 -30.831  1.00  0.180          H  
ATOM  12249 3HB  ALA A 808      -2.920  37.880 -29.112  1.00  0.180          H  
ATOM  12250  N   GLU A 809       0.430  36.822 -27.998  1.00  0.110          N  
ATOM  12251  CA  GLU A 809       0.957  37.001 -26.648  1.00  0.100          C  
ATOM  12252  C   GLU A 809       0.441  38.302 -26.036  1.00  0.110          C  
ATOM  12253  O   GLU A 809       0.336  39.322 -26.721  1.00  0.190          O  
ATOM  12254  CB  GLU A 809       2.487  36.991 -26.635  1.00  0.140          C  
ATOM  12255  CG  GLU A 809       3.104  35.647 -27.000  1.00  0.140          C  
ATOM  12256  CD  GLU A 809       4.587  35.612 -26.816  1.00  0.140          C  
ATOM  12257  OE1 GLU A 809       5.226  36.638 -26.954  1.00  0.140          O  
ATOM  12258  OE2 GLU A 809       5.090  34.564 -26.500  1.00  0.140          O  
ATOM  12259  H   GLU A 809       1.017  36.940 -28.830  1.00  0.130          H  
ATOM  12260  HA  GLU A 809       0.615  36.177 -26.025  1.00  0.120          H  
ATOM  12261 1HB  GLU A 809       2.860  37.735 -27.338  1.00  0.170          H  
ATOM  12262 2HB  GLU A 809       2.842  37.271 -25.640  1.00  0.170          H  
ATOM  12263 1HG  GLU A 809       2.652  34.875 -26.381  1.00  0.170          H  
ATOM  12264 2HG  GLU A 809       2.868  35.431 -28.032  1.00  0.170          H  
ATOM  12265  N   LEU A 810       0.154  38.276 -24.738  1.00  0.080          N  
ATOM  12266  CA  LEU A 810      -0.247  39.470 -24.020  1.00  0.080          C  
ATOM  12267  C   LEU A 810       1.011  40.158 -23.481  1.00  0.090          C  
ATOM  12268  O   LEU A 810       1.973  39.481 -23.112  1.00  0.160          O  
ATOM  12269  CB  LEU A 810      -1.219  39.083 -22.892  1.00  0.110          C  
ATOM  12270  CG  LEU A 810      -2.554  38.442 -23.342  1.00  0.110          C  
ATOM  12271  CD1 LEU A 810      -3.292  37.930 -22.129  1.00  0.110          C  
ATOM  12272  CD2 LEU A 810      -3.416  39.469 -24.072  1.00  0.110          C  
ATOM  12273  H   LEU A 810       0.220  37.397 -24.225  1.00  0.100          H  
ATOM  12274  HA  LEU A 810      -0.746  40.114 -24.726  1.00  0.100          H  
ATOM  12275 1HB  LEU A 810      -0.727  38.351 -22.268  1.00  0.130          H  
ATOM  12276 2HB  LEU A 810      -1.440  39.957 -22.278  1.00  0.130          H  
ATOM  12277  HG  LEU A 810      -2.349  37.606 -24.001  1.00  0.130          H  
ATOM  12278 1HD1 LEU A 810      -4.227  37.461 -22.434  1.00  0.130          H  
ATOM  12279 2HD1 LEU A 810      -2.666  37.198 -21.648  1.00  0.130          H  
ATOM  12280 3HD1 LEU A 810      -3.502  38.747 -21.443  1.00  0.130          H  
ATOM  12281 1HD2 LEU A 810      -4.347  39.005 -24.369  1.00  0.130          H  
ATOM  12282 2HD2 LEU A 810      -3.622  40.304 -23.410  1.00  0.130          H  
ATOM  12283 3HD2 LEU A 810      -2.910  39.831 -24.958  1.00  0.130          H  
ATOM  12284  N   PRO A 811       1.048  41.499 -23.447  1.00  0.110          N  
ATOM  12285  CA  PRO A 811       2.153  42.313 -22.975  1.00  0.090          C  
ATOM  12286  C   PRO A 811       2.345  42.290 -21.473  1.00  0.090          C  
ATOM  12287  O   PRO A 811       1.397  42.124 -20.711  1.00  0.110          O  
ATOM  12288  CB  PRO A 811       1.750  43.717 -23.441  1.00  0.140          C  
ATOM  12289  CG  PRO A 811       0.242  43.692 -23.489  1.00  0.140          C  
ATOM  12290  CD  PRO A 811      -0.115  42.286 -23.923  1.00  0.140          C  
ATOM  12291  HA  PRO A 811       3.073  41.988 -23.481  1.00  0.110          H  
ATOM  12292 1HB  PRO A 811       2.132  44.463 -22.718  1.00  0.160          H  
ATOM  12293 2HB  PRO A 811       2.212  43.944 -24.412  1.00  0.160          H  
ATOM  12294 1HG  PRO A 811      -0.164  43.949 -22.499  1.00  0.160          H  
ATOM  12295 2HG  PRO A 811      -0.126  44.459 -24.186  1.00  0.160          H  
ATOM  12296 1HD  PRO A 811      -1.043  41.986 -23.417  1.00  0.160          H  
ATOM  12297 2HD  PRO A 811      -0.194  42.247 -25.025  1.00  0.160          H  
ATOM  12298  N   ASP A 812       3.560  42.590 -21.041  1.00  0.090          N  
ATOM  12299  CA  ASP A 812       3.836  42.720 -19.619  1.00  0.100          C  
ATOM  12300  C   ASP A 812       2.834  43.705 -19.012  1.00  0.100          C  
ATOM  12301  O   ASP A 812       2.581  44.770 -19.587  1.00  0.110          O  
ATOM  12302  CB  ASP A 812       5.260  43.253 -19.410  1.00  0.140          C  
ATOM  12303  CG  ASP A 812       6.421  42.259 -19.763  1.00  0.140          C  
ATOM  12304  OD1 ASP A 812       6.231  41.059 -19.807  1.00  0.140          O  
ATOM  12305  OD2 ASP A 812       7.485  42.742 -20.045  1.00  0.140          O  
ATOM  12306  H   ASP A 812       4.315  42.713 -21.701  1.00  0.110          H  
ATOM  12307  HA  ASP A 812       3.719  41.747 -19.146  1.00  0.120          H  
ATOM  12308 1HB  ASP A 812       5.388  44.162 -19.996  1.00  0.160          H  
ATOM  12309 2HB  ASP A 812       5.368  43.532 -18.358  1.00  0.160          H  
ATOM  12310  N   GLY A 813       2.278  43.372 -17.850  1.00  0.110          N  
ATOM  12311  CA  GLY A 813       1.289  44.255 -17.231  1.00  0.130          C  
ATOM  12312  C   GLY A 813       0.525  43.645 -16.051  1.00  0.110          C  
ATOM  12313  O   GLY A 813       0.776  42.508 -15.630  1.00  0.090          O  
ATOM  12314  H   GLY A 813       2.569  42.496 -17.412  1.00  0.130          H  
ATOM  12315 1HA  GLY A 813       1.773  45.176 -16.928  1.00  0.160          H  
ATOM  12316 2HA  GLY A 813       0.567  44.540 -17.996  1.00  0.160          H  
ATOM  12317  N   TYR A 814      -0.402  44.432 -15.495  1.00  0.160          N  
ATOM  12318  CA  TYR A 814      -1.234  43.965 -14.386  1.00  0.160          C  
ATOM  12319  C   TYR A 814      -2.532  43.409 -14.956  1.00  0.160          C  
ATOM  12320  O   TYR A 814      -3.212  44.102 -15.729  1.00  0.190          O  
ATOM  12321  CB  TYR A 814      -1.592  45.093 -13.413  1.00  0.220          C  
ATOM  12322  CG  TYR A 814      -0.454  45.697 -12.625  1.00  0.220          C  
ATOM  12323  CD1 TYR A 814       0.012  46.959 -12.957  1.00  0.220          C  
ATOM  12324  CD2 TYR A 814       0.120  45.003 -11.568  1.00  0.220          C  
ATOM  12325  CE1 TYR A 814       1.030  47.531 -12.229  1.00  0.220          C  
ATOM  12326  CE2 TYR A 814       1.152  45.577 -10.843  1.00  0.220          C  
ATOM  12327  CZ  TYR A 814       1.599  46.837 -11.167  1.00  0.220          C  
ATOM  12328  OH  TYR A 814       2.620  47.425 -10.451  1.00  0.220          O  
ATOM  12329  H   TYR A 814      -0.544  45.360 -15.867  1.00  0.190          H  
ATOM  12330  HA  TYR A 814      -0.723  43.160 -13.853  1.00  0.190          H  
ATOM  12331 1HB  TYR A 814      -2.079  45.896 -13.967  1.00  0.270          H  
ATOM  12332 2HB  TYR A 814      -2.323  44.714 -12.698  1.00  0.270          H  
ATOM  12333  HD1 TYR A 814      -0.433  47.505 -13.787  1.00  0.270          H  
ATOM  12334  HD2 TYR A 814      -0.246  44.007 -11.306  1.00  0.270          H  
ATOM  12335  HE1 TYR A 814       1.391  48.527 -12.486  1.00  0.270          H  
ATOM  12336  HE2 TYR A 814       1.602  45.039 -10.013  1.00  0.270          H  
ATOM  12337  HH  TYR A 814       2.995  46.798  -9.828  1.00  0.270          H  
ATOM  12338  N   TYR A 815      -2.873  42.187 -14.552  1.00  0.160          N  
ATOM  12339  CA  TYR A 815      -4.055  41.479 -15.019  1.00  0.170          C  
ATOM  12340  C   TYR A 815      -4.834  40.813 -13.893  1.00  0.140          C  
ATOM  12341  O   TYR A 815      -4.313  40.532 -12.812  1.00  0.140          O  
ATOM  12342  CB  TYR A 815      -3.655  40.413 -16.046  1.00  0.230          C  
ATOM  12343  CG  TYR A 815      -2.990  40.957 -17.297  1.00  0.230          C  
ATOM  12344  CD1 TYR A 815      -1.629  41.119 -17.353  1.00  0.230          C  
ATOM  12345  CD2 TYR A 815      -3.749  41.301 -18.383  1.00  0.230          C  
ATOM  12346  CE1 TYR A 815      -1.047  41.629 -18.494  1.00  0.230          C  
ATOM  12347  CE2 TYR A 815      -3.145  41.811 -19.509  1.00  0.230          C  
ATOM  12348  CZ  TYR A 815      -1.820  41.965 -19.563  1.00  0.230          C  
ATOM  12349  OH  TYR A 815      -1.253  42.466 -20.697  1.00  0.230          O  
ATOM  12350  H   TYR A 815      -2.255  41.692 -13.902  1.00  0.190          H  
ATOM  12351  HA  TYR A 815      -4.723  42.190 -15.498  1.00  0.200          H  
ATOM  12352 1HB  TYR A 815      -2.977  39.696 -15.579  1.00  0.280          H  
ATOM  12353 2HB  TYR A 815      -4.539  39.879 -16.345  1.00  0.280          H  
ATOM  12354  HD1 TYR A 815      -1.009  40.854 -16.495  1.00  0.280          H  
ATOM  12355  HD2 TYR A 815      -4.827  41.174 -18.344  1.00  0.280          H  
ATOM  12356  HE1 TYR A 815       0.024  41.770 -18.550  1.00  0.280          H  
ATOM  12357  HE2 TYR A 815      -3.719  42.098 -20.368  1.00  0.280          H  
ATOM  12358  HH  TYR A 815      -0.278  42.373 -20.646  1.00  0.280          H  
ATOM  12359  N   HIS A 816      -6.095  40.547 -14.155  1.00  0.120          N  
ATOM  12360  CA  HIS A 816      -6.912  39.799 -13.227  1.00  0.100          C  
ATOM  12361  C   HIS A 816      -7.184  38.416 -13.762  1.00  0.100          C  
ATOM  12362  O   HIS A 816      -7.670  38.257 -14.882  1.00  0.110          O  
ATOM  12363  CB  HIS A 816      -8.254  40.486 -12.994  1.00  0.150          C  
ATOM  12364  CG  HIS A 816      -8.196  41.765 -12.268  1.00  0.150          C  
ATOM  12365  ND1 HIS A 816      -9.315  42.539 -12.077  1.00  0.150          N  
ATOM  12366  CD2 HIS A 816      -7.175  42.412 -11.650  1.00  0.150          C  
ATOM  12367  CE1 HIS A 816      -8.990  43.618 -11.392  1.00  0.150          C  
ATOM  12368  NE2 HIS A 816      -7.696  43.564 -11.114  1.00  0.150          N  
ATOM  12369  H   HIS A 816      -6.482  40.848 -15.049  1.00  0.140          H  
ATOM  12370  HA  HIS A 816      -6.401  39.691 -12.268  1.00  0.120          H  
ATOM  12371 1HB  HIS A 816      -8.716  40.688 -13.961  1.00  0.180          H  
ATOM  12372 2HB  HIS A 816      -8.917  39.818 -12.465  1.00  0.180          H  
ATOM  12373  HD1 HIS A 816     -10.278  42.227 -12.266  1.00  0.180          H  
ATOM  12374  HD2 HIS A 816      -6.113  42.185 -11.521  1.00  0.180          H  
ATOM  12375  HE1 HIS A 816      -9.747  44.364 -11.147  1.00  0.180          H  
ATOM  12376  N   TYR A 817      -6.870  37.413 -12.957  1.00  0.090          N  
ATOM  12377  CA  TYR A 817      -7.153  36.033 -13.308  1.00  0.090          C  
ATOM  12378  C   TYR A 817      -8.399  35.699 -12.532  1.00  0.080          C  
ATOM  12379  O   TYR A 817      -8.439  35.789 -11.305  1.00  0.080          O  
ATOM  12380  CB  TYR A 817      -5.963  35.112 -13.002  1.00  0.130          C  
ATOM  12381  CG  TYR A 817      -6.177  33.613 -13.289  1.00  0.130          C  
ATOM  12382  CD1 TYR A 817      -5.985  33.065 -14.562  1.00  0.130          C  
ATOM  12383  CD2 TYR A 817      -6.568  32.791 -12.262  1.00  0.130          C  
ATOM  12384  CE1 TYR A 817      -6.188  31.703 -14.764  1.00  0.130          C  
ATOM  12385  CE2 TYR A 817      -6.766  31.451 -12.480  1.00  0.130          C  
ATOM  12386  CZ  TYR A 817      -6.578  30.910 -13.707  1.00  0.130          C  
ATOM  12387  OH  TYR A 817      -6.794  29.567 -13.878  1.00  0.130          O  
ATOM  12388  H   TYR A 817      -6.438  37.631 -12.054  1.00  0.110          H  
ATOM  12389  HA  TYR A 817      -7.403  35.958 -14.363  1.00  0.110          H  
ATOM  12390 1HB  TYR A 817      -5.123  35.441 -13.614  1.00  0.150          H  
ATOM  12391 2HB  TYR A 817      -5.659  35.227 -11.983  1.00  0.150          H  
ATOM  12392  HD1 TYR A 817      -5.675  33.690 -15.385  1.00  0.150          H  
ATOM  12393  HD2 TYR A 817      -6.721  33.205 -11.275  1.00  0.150          H  
ATOM  12394  HE1 TYR A 817      -6.045  31.255 -15.743  1.00  0.150          H  
ATOM  12395  HE2 TYR A 817      -7.075  30.809 -11.667  1.00  0.150          H  
ATOM  12396  HH  TYR A 817      -6.597  29.299 -14.807  1.00  0.150          H  
ATOM  12397  N   VAL A 818      -9.455  35.404 -13.249  1.00  0.080          N  
ATOM  12398  CA  VAL A 818     -10.734  35.209 -12.625  1.00  0.080          C  
ATOM  12399  C   VAL A 818     -11.228  33.806 -12.819  1.00  0.080          C  
ATOM  12400  O   VAL A 818     -11.298  33.299 -13.936  1.00  0.090          O  
ATOM  12401  CB  VAL A 818     -11.749  36.208 -13.220  1.00  0.110          C  
ATOM  12402  CG1 VAL A 818     -13.143  36.023 -12.569  1.00  0.110          C  
ATOM  12403  CG2 VAL A 818     -11.217  37.636 -13.031  1.00  0.110          C  
ATOM  12404  H   VAL A 818      -9.378  35.342 -14.262  1.00  0.100          H  
ATOM  12405  HA  VAL A 818     -10.642  35.397 -11.559  1.00  0.100          H  
ATOM  12406  HB  VAL A 818     -11.856  36.007 -14.290  1.00  0.130          H  
ATOM  12407 1HG1 VAL A 818     -13.851  36.730 -13.010  1.00  0.130          H  
ATOM  12408 2HG1 VAL A 818     -13.513  35.010 -12.734  1.00  0.130          H  
ATOM  12409 3HG1 VAL A 818     -13.068  36.211 -11.495  1.00  0.130          H  
ATOM  12410 1HG2 VAL A 818     -11.917  38.334 -13.471  1.00  0.130          H  
ATOM  12411 2HG2 VAL A 818     -11.111  37.842 -11.973  1.00  0.130          H  
ATOM  12412 3HG2 VAL A 818     -10.253  37.746 -13.522  1.00  0.130          H  
ATOM  12413  N   VAL A 819     -11.572  33.173 -11.720  1.00  0.080          N  
ATOM  12414  CA  VAL A 819     -12.095  31.832 -11.783  1.00  0.080          C  
ATOM  12415  C   VAL A 819     -13.571  31.894 -11.444  1.00  0.080          C  
ATOM  12416  O   VAL A 819     -13.954  32.325 -10.353  1.00  0.080          O  
ATOM  12417  CB  VAL A 819     -11.314  30.930 -10.828  1.00  0.110          C  
ATOM  12418  CG1 VAL A 819     -11.854  29.545 -10.880  1.00  0.110          C  
ATOM  12419  CG2 VAL A 819      -9.852  30.966 -11.221  1.00  0.110          C  
ATOM  12420  H   VAL A 819     -11.464  33.666 -10.826  1.00  0.100          H  
ATOM  12421  HA  VAL A 819     -11.988  31.444 -12.795  1.00  0.100          H  
ATOM  12422  HB  VAL A 819     -11.429  31.292  -9.809  1.00  0.130          H  
ATOM  12423 1HG1 VAL A 819     -11.308  28.914 -10.200  1.00  0.130          H  
ATOM  12424 2HG1 VAL A 819     -12.893  29.552 -10.594  1.00  0.130          H  
ATOM  12425 3HG1 VAL A 819     -11.758  29.155 -11.896  1.00  0.130          H  
ATOM  12426 1HG2 VAL A 819      -9.286  30.353 -10.563  1.00  0.130          H  
ATOM  12427 2HG2 VAL A 819      -9.745  30.602 -12.240  1.00  0.130          H  
ATOM  12428 3HG2 VAL A 819      -9.478  31.985 -11.163  1.00  0.130          H  
ATOM  12429  N   SER A 820     -14.407  31.496 -12.392  1.00  0.090          N  
ATOM  12430  CA  SER A 820     -15.843  31.610 -12.193  1.00  0.090          C  
ATOM  12431  C   SER A 820     -16.508  30.256 -12.187  1.00  0.090          C  
ATOM  12432  O   SER A 820     -16.037  29.316 -12.821  1.00  0.090          O  
ATOM  12433  CB  SER A 820     -16.450  32.489 -13.269  1.00  0.130          C  
ATOM  12434  OG  SER A 820     -16.316  31.918 -14.542  1.00  0.130          O  
ATOM  12435  H   SER A 820     -14.029  31.122 -13.267  1.00  0.110          H  
ATOM  12436  HA  SER A 820     -16.028  32.069 -11.228  1.00  0.110          H  
ATOM  12437 1HB  SER A 820     -17.491  32.651 -13.038  1.00  0.150          H  
ATOM  12438 2HB  SER A 820     -15.956  33.458 -13.259  1.00  0.150          H  
ATOM  12439  HG  SER A 820     -16.814  32.480 -15.136  1.00  0.150          H  
ATOM  12440  N   TYR A 821     -17.615  30.159 -11.450  1.00  0.090          N  
ATOM  12441  CA  TYR A 821     -18.367  28.912 -11.297  1.00  0.090          C  
ATOM  12442  C   TYR A 821     -19.777  29.050 -10.726  1.00  0.090          C  
ATOM  12443  O   TYR A 821     -20.122  30.064 -10.111  1.00  0.090          O  
ATOM  12444  CB  TYR A 821     -17.531  27.978 -10.420  1.00  0.130          C  
ATOM  12445  CG  TYR A 821     -16.921  28.691  -9.166  1.00  0.130          C  
ATOM  12446  CD1 TYR A 821     -17.609  28.844  -7.993  1.00  0.130          C  
ATOM  12447  CD2 TYR A 821     -15.614  29.197  -9.243  1.00  0.130          C  
ATOM  12448  CE1 TYR A 821     -16.986  29.499  -6.924  1.00  0.130          C  
ATOM  12449  CE2 TYR A 821     -15.022  29.827  -8.189  1.00  0.130          C  
ATOM  12450  CZ  TYR A 821     -15.706  29.973  -7.034  1.00  0.130          C  
ATOM  12451  OH  TYR A 821     -15.134  30.601  -5.960  1.00  0.130          O  
ATOM  12452  H   TYR A 821     -17.906  30.991 -10.926  1.00  0.110          H  
ATOM  12453  HA  TYR A 821     -18.468  28.460 -12.287  1.00  0.110          H  
ATOM  12454 1HB  TYR A 821     -18.150  27.145 -10.076  1.00  0.150          H  
ATOM  12455 2HB  TYR A 821     -16.745  27.568 -11.002  1.00  0.150          H  
ATOM  12456  HD1 TYR A 821     -18.631  28.472  -7.900  1.00  0.150          H  
ATOM  12457  HD2 TYR A 821     -15.061  29.095 -10.157  1.00  0.150          H  
ATOM  12458  HE1 TYR A 821     -17.507  29.651  -5.990  1.00  0.150          H  
ATOM  12459  HE2 TYR A 821     -14.004  30.213  -8.284  1.00  0.150          H  
ATOM  12460  HH  TYR A 821     -14.305  30.997  -6.225  1.00  0.150          H  
ATOM  12461  N   TYR A 822     -20.582  27.996 -10.878  1.00  0.090          N  
ATOM  12462  CA  TYR A 822     -21.906  27.945 -10.277  1.00  0.100          C  
ATOM  12463  C   TYR A 822     -22.067  26.698  -9.392  1.00  0.110          C  
ATOM  12464  O   TYR A 822     -21.421  25.677  -9.636  1.00  0.100          O  
ATOM  12465  CB  TYR A 822     -22.979  27.848 -11.364  1.00  0.140          C  
ATOM  12466  CG  TYR A 822     -23.092  28.981 -12.316  1.00  0.140          C  
ATOM  12467  CD1 TYR A 822     -22.281  29.005 -13.441  1.00  0.140          C  
ATOM  12468  CD2 TYR A 822     -24.039  29.969 -12.110  1.00  0.140          C  
ATOM  12469  CE1 TYR A 822     -22.410  30.019 -14.357  1.00  0.140          C  
ATOM  12470  CE2 TYR A 822     -24.173  30.984 -13.032  1.00  0.140          C  
ATOM  12471  CZ  TYR A 822     -23.359  31.010 -14.162  1.00  0.140          C  
ATOM  12472  OH  TYR A 822     -23.478  32.029 -15.102  1.00  0.140          O  
ATOM  12473  H   TYR A 822     -20.284  27.197 -11.448  1.00  0.110          H  
ATOM  12474  HA  TYR A 822     -22.039  28.848  -9.690  1.00  0.120          H  
ATOM  12475 1HB  TYR A 822     -22.780  26.963 -11.948  1.00  0.160          H  
ATOM  12476 2HB  TYR A 822     -23.954  27.700 -10.903  1.00  0.160          H  
ATOM  12477  HD1 TYR A 822     -21.540  28.216 -13.600  1.00  0.160          H  
ATOM  12478  HD2 TYR A 822     -24.686  29.944 -11.226  1.00  0.160          H  
ATOM  12479  HE1 TYR A 822     -21.770  30.036 -15.239  1.00  0.160          H  
ATOM  12480  HE2 TYR A 822     -24.922  31.762 -12.874  1.00  0.160          H  
ATOM  12481  HH  TYR A 822     -22.988  31.779 -15.892  1.00  0.160          H  
ATOM  12482  N   PRO A 823     -22.905  26.749  -8.347  1.00  0.150          N  
ATOM  12483  CA  PRO A 823     -23.352  25.621  -7.551  1.00  0.210          C  
ATOM  12484  C   PRO A 823     -24.380  24.892  -8.388  1.00  0.140          C  
ATOM  12485  O   PRO A 823     -24.922  25.484  -9.327  1.00  0.210          O  
ATOM  12486  CB  PRO A 823     -23.952  26.273  -6.325  1.00  0.320          C  
ATOM  12487  CG  PRO A 823     -24.439  27.577  -6.816  1.00  0.320          C  
ATOM  12488  CD  PRO A 823     -23.455  28.030  -7.886  1.00  0.320          C  
ATOM  12489  HA  PRO A 823     -22.499  24.974  -7.298  1.00  0.250          H  
ATOM  12490 1HB  PRO A 823     -24.771  25.644  -5.950  1.00  0.380          H  
ATOM  12491 2HB  PRO A 823     -23.224  26.342  -5.531  1.00  0.380          H  
ATOM  12492 1HG  PRO A 823     -25.444  27.427  -7.191  1.00  0.380          H  
ATOM  12493 2HG  PRO A 823     -24.506  28.294  -5.987  1.00  0.380          H  
ATOM  12494 1HD  PRO A 823     -24.026  28.545  -8.674  1.00  0.380          H  
ATOM  12495 2HD  PRO A 823     -22.672  28.672  -7.445  1.00  0.380          H  
ATOM  12496  N   ASP A 824     -24.785  23.683  -8.014  1.00  0.170          N  
ATOM  12497  CA  ASP A 824     -25.770  23.027  -8.868  1.00  0.170          C  
ATOM  12498  C   ASP A 824     -27.185  23.222  -8.356  1.00  0.280          C  
ATOM  12499  O   ASP A 824     -27.907  22.295  -8.012  1.00  0.890          O  
ATOM  12500  CB  ASP A 824     -25.450  21.529  -8.972  1.00  0.240          C  
ATOM  12501  CG  ASP A 824     -26.283  20.773 -10.039  1.00  0.240          C  
ATOM  12502  OD1 ASP A 824     -26.933  21.414 -10.830  1.00  0.240          O  
ATOM  12503  OD2 ASP A 824     -26.213  19.537 -10.080  1.00  0.240          O  
ATOM  12504  H   ASP A 824     -24.401  23.208  -7.205  1.00  0.200          H  
ATOM  12505  HA  ASP A 824     -25.714  23.454  -9.858  1.00  0.200          H  
ATOM  12506 1HB  ASP A 824     -24.390  21.410  -9.207  1.00  0.290          H  
ATOM  12507 2HB  ASP A 824     -25.627  21.062  -7.999  1.00  0.290          H  
ATOM  12508  N   VAL A 825     -27.576  24.479  -8.356  1.00  0.230          N  
ATOM  12509  CA  VAL A 825     -28.905  24.902  -7.989  1.00  0.130          C  
ATOM  12510  C   VAL A 825     -29.357  25.813  -9.110  1.00  0.180          C  
ATOM  12511  O   VAL A 825     -28.711  26.829  -9.385  1.00  0.260          O  
ATOM  12512  CB  VAL A 825     -28.938  25.625  -6.624  1.00  0.220          C  
ATOM  12513  CG1 VAL A 825     -30.371  26.053  -6.300  1.00  0.220          C  
ATOM  12514  CG2 VAL A 825     -28.408  24.709  -5.537  1.00  0.220          C  
ATOM  12515  H   VAL A 825     -26.881  25.138  -8.716  1.00  0.280          H  
ATOM  12516  HA  VAL A 825     -29.565  24.034  -7.946  1.00  0.160          H  
ATOM  12517  HB  VAL A 825     -28.324  26.511  -6.668  1.00  0.270          H  
ATOM  12518 1HG1 VAL A 825     -30.392  26.548  -5.348  1.00  0.270          H  
ATOM  12519 2HG1 VAL A 825     -30.748  26.734  -7.069  1.00  0.270          H  
ATOM  12520 3HG1 VAL A 825     -31.009  25.171  -6.253  1.00  0.270          H  
ATOM  12521 1HG2 VAL A 825     -28.436  25.224  -4.587  1.00  0.270          H  
ATOM  12522 2HG2 VAL A 825     -29.028  23.824  -5.486  1.00  0.270          H  
ATOM  12523 3HG2 VAL A 825     -27.382  24.420  -5.761  1.00  0.270          H  
ATOM  12524  N   VAL A 826     -30.456  25.466  -9.750  1.00  0.180          N  
ATOM  12525  CA  VAL A 826     -30.949  26.254 -10.872  1.00  0.290          C  
ATOM  12526  C   VAL A 826     -31.267  27.649 -10.413  1.00  0.690          C  
ATOM  12527  O   VAL A 826     -31.999  27.792  -9.492  1.00  1.880          O  
ATOM  12528  CB  VAL A 826     -32.252  25.602 -11.400  1.00  0.360          C  
ATOM  12529  CG1 VAL A 826     -32.931  26.468 -12.445  1.00  0.360          C  
ATOM  12530  CG2 VAL A 826     -31.923  24.253 -12.015  1.00  0.360          C  
ATOM  12531  H   VAL A 826     -30.942  24.631  -9.454  1.00  0.220          H  
ATOM  12532  HA  VAL A 826     -30.189  26.287 -11.655  1.00  0.350          H  
ATOM  12533  HB  VAL A 826     -32.944  25.473 -10.570  1.00  0.430          H  
ATOM  12534 1HG1 VAL A 826     -33.831  25.967 -12.765  1.00  0.430          H  
ATOM  12535 2HG1 VAL A 826     -33.201  27.441 -12.033  1.00  0.430          H  
ATOM  12536 3HG1 VAL A 826     -32.261  26.599 -13.289  1.00  0.430          H  
ATOM  12537 1HG2 VAL A 826     -32.840  23.781 -12.379  1.00  0.430          H  
ATOM  12538 2HG2 VAL A 826     -31.246  24.410 -12.837  1.00  0.430          H  
ATOM  12539 3HG2 VAL A 826     -31.453  23.605 -11.277  1.00  0.430          H  
ATOM  12540  N   GLY A 827     -30.792  28.688 -11.047  1.00  0.340          N  
ATOM  12541  CA  GLY A 827     -31.136  30.041 -10.586  1.00  0.190          C  
ATOM  12542  C   GLY A 827     -30.100  30.666  -9.649  1.00  0.150          C  
ATOM  12543  O   GLY A 827     -30.170  31.860  -9.348  1.00  0.170          O  
ATOM  12544  H   GLY A 827     -30.161  28.558 -11.827  1.00  0.410          H  
ATOM  12545 1HA  GLY A 827     -31.259  30.687 -11.456  1.00  0.230          H  
ATOM  12546 2HA  GLY A 827     -32.101  30.015 -10.087  1.00  0.230          H  
ATOM  12547  N   ALA A 828     -29.134  29.879  -9.189  1.00  0.130          N  
ATOM  12548  CA  ALA A 828     -28.081  30.402  -8.327  1.00  0.130          C  
ATOM  12549  C   ALA A 828     -27.255  31.433  -9.085  1.00  0.110          C  
ATOM  12550  O   ALA A 828     -27.108  31.329 -10.306  1.00  0.120          O  
ATOM  12551  CB  ALA A 828     -27.198  29.294  -7.853  1.00  0.180          C  
ATOM  12552  H   ALA A 828     -29.118  28.884  -9.434  1.00  0.160          H  
ATOM  12553  HA  ALA A 828     -28.540  30.893  -7.470  1.00  0.160          H  
ATOM  12554 1HB  ALA A 828     -26.427  29.715  -7.207  1.00  0.220          H  
ATOM  12555 2HB  ALA A 828     -27.778  28.580  -7.310  1.00  0.220          H  
ATOM  12556 3HB  ALA A 828     -26.740  28.811  -8.714  1.00  0.220          H  
ATOM  12557  N   LYS A 829     -26.716  32.421  -8.373  1.00  0.110          N  
ATOM  12558  CA  LYS A 829     -25.865  33.425  -8.995  1.00  0.130          C  
ATOM  12559  C   LYS A 829     -24.481  32.867  -9.261  1.00  0.130          C  
ATOM  12560  O   LYS A 829     -23.975  32.039  -8.503  1.00  0.230          O  
ATOM  12561  CB  LYS A 829     -25.746  34.666  -8.111  1.00  0.170          C  
ATOM  12562  CG  LYS A 829     -27.035  35.451  -7.946  1.00  0.170          C  
ATOM  12563  CD  LYS A 829     -26.826  36.680  -7.067  1.00  0.170          C  
ATOM  12564  CE  LYS A 829     -28.116  37.479  -6.905  1.00  0.170          C  
ATOM  12565  NZ  LYS A 829     -27.927  38.671  -6.029  1.00  0.170          N  
ATOM  12566  H   LYS A 829     -26.874  32.461  -7.366  1.00  0.130          H  
ATOM  12567  HA  LYS A 829     -26.304  33.709  -9.951  1.00  0.160          H  
ATOM  12568 1HB  LYS A 829     -25.406  34.368  -7.120  1.00  0.210          H  
ATOM  12569 2HB  LYS A 829     -24.987  35.331  -8.525  1.00  0.210          H  
ATOM  12570 1HG  LYS A 829     -27.398  35.761  -8.925  1.00  0.210          H  
ATOM  12571 2HG  LYS A 829     -27.786  34.807  -7.489  1.00  0.210          H  
ATOM  12572 1HD  LYS A 829     -26.483  36.361  -6.079  1.00  0.210          H  
ATOM  12573 2HD  LYS A 829     -26.064  37.320  -7.509  1.00  0.210          H  
ATOM  12574 1HE  LYS A 829     -28.454  37.811  -7.886  1.00  0.210          H  
ATOM  12575 2HE  LYS A 829     -28.880  36.836  -6.466  1.00  0.210          H  
ATOM  12576 1HZ  LYS A 829     -28.802  39.171  -5.947  1.00  0.210          H  
ATOM  12577 2HZ  LYS A 829     -27.625  38.369  -5.111  1.00  0.210          H  
ATOM  12578 3HZ  LYS A 829     -27.229  39.281  -6.430  1.00  0.210          H  
ATOM  12579  N   ARG A 830     -23.833  33.374 -10.301  1.00  0.090          N  
ATOM  12580  CA  ARG A 830     -22.464  32.975 -10.598  1.00  0.110          C  
ATOM  12581  C   ARG A 830     -21.525  33.536  -9.553  1.00  0.090          C  
ATOM  12582  O   ARG A 830     -21.637  34.704  -9.174  1.00  0.100          O  
ATOM  12583  CB  ARG A 830     -22.022  33.489 -11.954  1.00  0.150          C  
ATOM  12584  CG  ARG A 830     -20.668  32.972 -12.425  1.00  0.150          C  
ATOM  12585  CD  ARG A 830     -20.370  33.380 -13.814  1.00  0.150          C  
ATOM  12586  NE  ARG A 830     -20.172  34.821 -13.942  1.00  0.150          N  
ATOM  12587  CZ  ARG A 830     -21.025  35.698 -14.514  1.00  0.150          C  
ATOM  12588  NH1 ARG A 830     -22.200  35.320 -15.029  1.00  0.150          N  
ATOM  12589  NH2 ARG A 830     -20.649  36.960 -14.541  1.00  0.150          N  
ATOM  12590  H   ARG A 830     -24.299  34.045 -10.894  1.00  0.110          H  
ATOM  12591  HA  ARG A 830     -22.394  31.886 -10.580  1.00  0.130          H  
ATOM  12592 1HB  ARG A 830     -22.761  33.300 -12.700  1.00  0.180          H  
ATOM  12593 2HB  ARG A 830     -21.923  34.568 -11.881  1.00  0.180          H  
ATOM  12594 1HG  ARG A 830     -19.879  33.379 -11.790  1.00  0.180          H  
ATOM  12595 2HG  ARG A 830     -20.652  31.881 -12.369  1.00  0.180          H  
ATOM  12596 1HD  ARG A 830     -19.466  32.885 -14.145  1.00  0.180          H  
ATOM  12597 2HD  ARG A 830     -21.176  33.079 -14.459  1.00  0.180          H  
ATOM  12598  HE  ARG A 830     -19.293  35.232 -13.570  1.00  0.180          H  
ATOM  12599 1HH1 ARG A 830     -22.500  34.340 -14.997  1.00  0.180          H  
ATOM  12600 2HH1 ARG A 830     -22.809  36.008 -15.448  1.00  0.180          H  
ATOM  12601 1HH2 ARG A 830     -19.728  37.199 -14.127  1.00  0.180          H  
ATOM  12602 2HH2 ARG A 830     -21.235  37.668 -14.951  1.00  0.180          H  
ATOM  12603  N   GLN A 831     -20.603  32.706  -9.085  1.00  0.100          N  
ATOM  12604  CA  GLN A 831     -19.609  33.130  -8.120  1.00  0.090          C  
ATOM  12605  C   GLN A 831     -18.282  33.321  -8.825  1.00  0.090          C  
ATOM  12606  O   GLN A 831     -17.957  32.588  -9.765  1.00  0.090          O  
ATOM  12607  CB  GLN A 831     -19.504  32.108  -6.994  1.00  0.130          C  
ATOM  12608  CG  GLN A 831     -20.776  31.989  -6.185  1.00  0.130          C  
ATOM  12609  CD  GLN A 831     -20.683  30.999  -5.045  1.00  0.130          C  
ATOM  12610  OE1 GLN A 831     -19.580  30.650  -4.561  1.00  0.130          O  
ATOM  12611  NE2 GLN A 831     -21.852  30.550  -4.590  1.00  0.130          N  
ATOM  12612  H   GLN A 831     -20.563  31.746  -9.435  1.00  0.120          H  
ATOM  12613  HA  GLN A 831     -19.910  34.088  -7.698  1.00  0.110          H  
ATOM  12614 1HB  GLN A 831     -19.312  31.134  -7.429  1.00  0.160          H  
ATOM  12615 2HB  GLN A 831     -18.672  32.356  -6.337  1.00  0.160          H  
ATOM  12616 1HG  GLN A 831     -21.019  32.967  -5.771  1.00  0.160          H  
ATOM  12617 2HG  GLN A 831     -21.582  31.664  -6.851  1.00  0.160          H  
ATOM  12618 1HE2 GLN A 831     -21.914  29.890  -3.802  1.00  0.160          H  
ATOM  12619 2HE2 GLN A 831     -22.704  30.840  -5.013  1.00  0.160          H  
ATOM  12620  N   GLU A 832     -17.495  34.294  -8.370  1.00  0.090          N  
ATOM  12621  CA  GLU A 832     -16.191  34.508  -8.978  1.00  0.090          C  
ATOM  12622  C   GLU A 832     -15.110  34.763  -7.939  1.00  0.090          C  
ATOM  12623  O   GLU A 832     -15.325  35.495  -6.969  1.00  0.090          O  
ATOM  12624  CB  GLU A 832     -16.239  35.717  -9.939  1.00  0.130          C  
ATOM  12625  CG  GLU A 832     -17.231  35.595 -11.115  1.00  0.130          C  
ATOM  12626  CD  GLU A 832     -17.194  36.777 -12.090  1.00  0.130          C  
ATOM  12627  OE1 GLU A 832     -16.440  37.697 -11.859  1.00  0.130          O  
ATOM  12628  OE2 GLU A 832     -17.929  36.747 -13.070  1.00  0.130          O  
ATOM  12629  H   GLU A 832     -17.797  34.879  -7.601  1.00  0.110          H  
ATOM  12630  HA  GLU A 832     -15.911  33.618  -9.533  1.00  0.110          H  
ATOM  12631 1HB  GLU A 832     -16.496  36.614  -9.377  1.00  0.150          H  
ATOM  12632 2HB  GLU A 832     -15.248  35.871 -10.358  1.00  0.150          H  
ATOM  12633 1HG  GLU A 832     -17.023  34.691 -11.643  1.00  0.150          H  
ATOM  12634 2HG  GLU A 832     -18.239  35.514 -10.714  1.00  0.150          H  
ATOM  12635  N   MET A 833     -13.932  34.199  -8.183  1.00  0.080          N  
ATOM  12636  CA  MET A 833     -12.749  34.449  -7.374  1.00  0.080          C  
ATOM  12637  C   MET A 833     -11.707  35.182  -8.205  1.00  0.080          C  
ATOM  12638  O   MET A 833     -11.324  34.720  -9.283  1.00  0.080          O  
ATOM  12639  CB  MET A 833     -12.183  33.138  -6.833  1.00  0.110          C  
ATOM  12640  CG  MET A 833     -10.881  33.281  -6.027  1.00  0.110          C  
ATOM  12641  SD  MET A 833     -11.062  34.205  -4.480  1.00  0.110          S  
ATOM  12642  CE  MET A 833     -11.949  33.061  -3.429  1.00  0.110          C  
ATOM  12643  H   MET A 833     -13.867  33.563  -8.982  1.00  0.100          H  
ATOM  12644  HA  MET A 833     -13.023  35.090  -6.537  1.00  0.100          H  
ATOM  12645 1HB  MET A 833     -12.927  32.659  -6.211  1.00  0.130          H  
ATOM  12646 2HB  MET A 833     -11.981  32.466  -7.669  1.00  0.130          H  
ATOM  12647 1HG  MET A 833     -10.499  32.287  -5.787  1.00  0.130          H  
ATOM  12648 2HG  MET A 833     -10.130  33.788  -6.630  1.00  0.130          H  
ATOM  12649 1HE  MET A 833     -12.103  33.521  -2.453  1.00  0.130          H  
ATOM  12650 2HE  MET A 833     -12.918  32.823  -3.866  1.00  0.130          H  
ATOM  12651 3HE  MET A 833     -11.372  32.141  -3.319  1.00  0.130          H  
ATOM  12652  N   THR A 834     -11.219  36.315  -7.706  1.00  0.080          N  
ATOM  12653  CA  THR A 834     -10.239  37.075  -8.480  1.00  0.090          C  
ATOM  12654  C   THR A 834      -8.850  37.049  -7.866  1.00  0.090          C  
ATOM  12655  O   THR A 834      -8.642  37.349  -6.684  1.00  0.110          O  
ATOM  12656  CB  THR A 834     -10.676  38.547  -8.673  1.00  0.120          C  
ATOM  12657  OG1 THR A 834     -11.924  38.581  -9.367  1.00  0.120          O  
ATOM  12658  CG2 THR A 834      -9.623  39.302  -9.535  1.00  0.120          C  
ATOM  12659  H   THR A 834     -11.548  36.660  -6.813  1.00  0.100          H  
ATOM  12660  HA  THR A 834     -10.157  36.629  -9.470  1.00  0.110          H  
ATOM  12661  HB  THR A 834     -10.786  39.039  -7.707  1.00  0.150          H  
ATOM  12662  HG1 THR A 834     -12.617  38.245  -8.793  1.00  0.150          H  
ATOM  12663 1HG2 THR A 834      -9.952  40.329  -9.691  1.00  0.150          H  
ATOM  12664 2HG2 THR A 834      -8.654  39.318  -9.041  1.00  0.150          H  
ATOM  12665 3HG2 THR A 834      -9.527  38.805 -10.492  1.00  0.150          H  
ATOM  12666  N   PHE A 835      -7.887  36.727  -8.713  1.00  0.100          N  
ATOM  12667  CA  PHE A 835      -6.486  36.674  -8.367  1.00  0.120          C  
ATOM  12668  C   PHE A 835      -5.750  37.832  -9.053  1.00  0.130          C  
ATOM  12669  O   PHE A 835      -5.787  37.990 -10.278  1.00  0.170          O  
ATOM  12670  CB  PHE A 835      -5.911  35.338  -8.825  1.00  0.160          C  
ATOM  12671  CG  PHE A 835      -6.496  34.120  -8.144  1.00  0.160          C  
ATOM  12672  CD1 PHE A 835      -7.638  33.486  -8.652  1.00  0.160          C  
ATOM  12673  CD2 PHE A 835      -5.907  33.593  -7.028  1.00  0.160          C  
ATOM  12674  CE1 PHE A 835      -8.151  32.360  -8.041  1.00  0.160          C  
ATOM  12675  CE2 PHE A 835      -6.422  32.471  -6.415  1.00  0.160          C  
ATOM  12676  CZ  PHE A 835      -7.538  31.852  -6.918  1.00  0.160          C  
ATOM  12677  H   PHE A 835      -8.160  36.471  -9.659  1.00  0.120          H  
ATOM  12678  HA  PHE A 835      -6.375  36.775  -7.289  1.00  0.140          H  
ATOM  12679 1HB  PHE A 835      -6.098  35.233  -9.870  1.00  0.190          H  
ATOM  12680 2HB  PHE A 835      -4.833  35.335  -8.682  1.00  0.190          H  
ATOM  12681  HD1 PHE A 835      -8.127  33.892  -9.545  1.00  0.190          H  
ATOM  12682  HD2 PHE A 835      -5.015  34.070  -6.625  1.00  0.190          H  
ATOM  12683  HE1 PHE A 835      -9.041  31.880  -8.447  1.00  0.190          H  
ATOM  12684  HE2 PHE A 835      -5.938  32.080  -5.535  1.00  0.190          H  
ATOM  12685  HZ  PHE A 835      -7.934  30.965  -6.424  1.00  0.190          H  
ATOM  12686  N   ASP A 836      -5.090  38.664  -8.262  1.00  0.120          N  
ATOM  12687  CA  ASP A 836      -4.365  39.818  -8.801  1.00  0.130          C  
ATOM  12688  C   ASP A 836      -2.996  39.348  -9.297  1.00  0.130          C  
ATOM  12689  O   ASP A 836      -2.152  38.948  -8.491  1.00  0.160          O  
ATOM  12690  CB  ASP A 836      -4.246  40.906  -7.718  1.00  0.180          C  
ATOM  12691  CG  ASP A 836      -3.602  42.227  -8.182  1.00  0.180          C  
ATOM  12692  OD1 ASP A 836      -3.028  42.261  -9.237  1.00  0.180          O  
ATOM  12693  OD2 ASP A 836      -3.709  43.194  -7.459  1.00  0.180          O  
ATOM  12694  H   ASP A 836      -5.104  38.502  -7.264  1.00  0.140          H  
ATOM  12695  HA  ASP A 836      -4.916  40.225  -9.652  1.00  0.160          H  
ATOM  12696 1HB  ASP A 836      -5.242  41.130  -7.333  1.00  0.210          H  
ATOM  12697 2HB  ASP A 836      -3.661  40.516  -6.885  1.00  0.210          H  
ATOM  12698  N   MET A 837      -2.802  39.304 -10.623  1.00  0.140          N  
ATOM  12699  CA  MET A 837      -1.574  38.763 -11.188  1.00  0.200          C  
ATOM  12700  C   MET A 837      -0.735  39.690 -12.054  1.00  0.180          C  
ATOM  12701  O   MET A 837      -1.215  40.515 -12.838  1.00  0.260          O  
ATOM  12702  CB  MET A 837      -1.830  37.516 -12.019  1.00  0.260          C  
ATOM  12703  CG  MET A 837      -2.228  36.268 -11.264  1.00  0.260          C  
ATOM  12704  SD  MET A 837      -2.401  34.830 -12.375  1.00  0.260          S  
ATOM  12705  CE  MET A 837      -0.721  34.594 -13.003  1.00  0.260          C  
ATOM  12706  H   MET A 837      -3.508  39.679 -11.260  1.00  0.170          H  
ATOM  12707  HA  MET A 837      -0.945  38.473 -10.355  1.00  0.240          H  
ATOM  12708 1HB  MET A 837      -2.625  37.732 -12.735  1.00  0.310          H  
ATOM  12709 2HB  MET A 837      -0.935  37.321 -12.580  1.00  0.310          H  
ATOM  12710 1HG  MET A 837      -1.479  36.046 -10.512  1.00  0.310          H  
ATOM  12711 2HG  MET A 837      -3.182  36.441 -10.760  1.00  0.310          H  
ATOM  12712 1HE  MET A 837      -0.702  33.753 -13.683  1.00  0.310          H  
ATOM  12713 2HE  MET A 837      -0.394  35.467 -13.547  1.00  0.310          H  
ATOM  12714 3HE  MET A 837      -0.043  34.410 -12.182  1.00  0.310          H  
ATOM  12715  N   ILE A 838       0.559  39.463 -11.966  1.00  0.120          N  
ATOM  12716  CA  ILE A 838       1.509  40.165 -12.805  1.00  0.110          C  
ATOM  12717  C   ILE A 838       2.074  39.308 -13.920  1.00  0.100          C  
ATOM  12718  O   ILE A 838       2.592  38.212 -13.696  1.00  0.100          O  
ATOM  12719  CB  ILE A 838       2.659  40.743 -11.973  1.00  0.160          C  
ATOM  12720  CG1 ILE A 838       2.112  41.797 -11.006  1.00  0.160          C  
ATOM  12721  CG2 ILE A 838       3.751  41.260 -12.881  1.00  0.160          C  
ATOM  12722  CD1 ILE A 838       3.103  42.268  -9.972  1.00  0.160          C  
ATOM  12723  H   ILE A 838       0.860  38.789 -11.251  1.00  0.140          H  
ATOM  12724  HA  ILE A 838       0.994  41.005 -13.275  1.00  0.130          H  
ATOM  12725  HB  ILE A 838       3.059  39.975 -11.361  1.00  0.190          H  
ATOM  12726 1HG1 ILE A 838       1.779  42.651 -11.582  1.00  0.190          H  
ATOM  12727 2HG1 ILE A 838       1.254  41.377 -10.480  1.00  0.190          H  
ATOM  12728 1HG2 ILE A 838       4.562  41.642 -12.304  1.00  0.190          H  
ATOM  12729 2HG2 ILE A 838       4.133  40.460 -13.499  1.00  0.190          H  
ATOM  12730 3HG2 ILE A 838       3.343  42.049 -13.516  1.00  0.190          H  
ATOM  12731 1HD1 ILE A 838       2.634  43.002  -9.326  1.00  0.190          H  
ATOM  12732 2HD1 ILE A 838       3.435  41.426  -9.374  1.00  0.190          H  
ATOM  12733 3HD1 ILE A 838       3.945  42.720 -10.445  1.00  0.190          H  
ATOM  12734  N   LEU A 839       1.970  39.828 -15.133  1.00  0.090          N  
ATOM  12735  CA  LEU A 839       2.526  39.167 -16.294  1.00  0.090          C  
ATOM  12736  C   LEU A 839       3.825  39.915 -16.563  1.00  0.090          C  
ATOM  12737  O   LEU A 839       3.792  41.116 -16.848  1.00  0.090          O  
ATOM  12738  CB  LEU A 839       1.524  39.254 -17.460  1.00  0.130          C  
ATOM  12739  CG  LEU A 839       1.899  38.616 -18.807  1.00  0.130          C  
ATOM  12740  CD1 LEU A 839       2.065  37.145 -18.641  1.00  0.130          C  
ATOM  12741  CD2 LEU A 839       0.788  38.873 -19.829  1.00  0.130          C  
ATOM  12742  H   LEU A 839       1.514  40.741 -15.236  1.00  0.110          H  
ATOM  12743  HA  LEU A 839       2.752  38.131 -16.051  1.00  0.110          H  
ATOM  12744 1HB  LEU A 839       0.579  38.826 -17.136  1.00  0.150          H  
ATOM  12745 2HB  LEU A 839       1.372  40.302 -17.652  1.00  0.150          H  
ATOM  12746  HG  LEU A 839       2.839  39.041 -19.172  1.00  0.150          H  
ATOM  12747 1HD1 LEU A 839       2.314  36.752 -19.607  1.00  0.150          H  
ATOM  12748 2HD1 LEU A 839       2.860  36.928 -17.941  1.00  0.150          H  
ATOM  12749 3HD1 LEU A 839       1.138  36.701 -18.287  1.00  0.150          H  
ATOM  12750 1HD2 LEU A 839       1.069  38.412 -20.777  1.00  0.150          H  
ATOM  12751 2HD2 LEU A 839      -0.151  38.445 -19.480  1.00  0.150          H  
ATOM  12752 3HD2 LEU A 839       0.662  39.929 -19.979  1.00  0.150          H  
ATOM  12753  N   ASP A 840       4.966  39.241 -16.435  1.00  0.100          N  
ATOM  12754  CA  ASP A 840       6.228  39.944 -16.571  1.00  0.110          C  
ATOM  12755  C   ASP A 840       7.378  39.057 -17.031  1.00  0.110          C  
ATOM  12756  O   ASP A 840       7.821  38.180 -16.289  1.00  0.110          O  
ATOM  12757  CB  ASP A 840       6.544  40.611 -15.241  1.00  0.150          C  
ATOM  12758  CG  ASP A 840       7.714  41.471 -15.267  1.00  0.150          C  
ATOM  12759  OD1 ASP A 840       8.531  41.375 -16.176  1.00  0.150          O  
ATOM  12760  OD2 ASP A 840       7.783  42.328 -14.390  1.00  0.150          O  
ATOM  12761  H   ASP A 840       4.960  38.243 -16.203  1.00  0.120          H  
ATOM  12762  HA  ASP A 840       6.097  40.722 -17.321  1.00  0.130          H  
ATOM  12763 1HB  ASP A 840       5.701  41.227 -14.962  1.00  0.180          H  
ATOM  12764 2HB  ASP A 840       6.674  39.848 -14.472  1.00  0.180          H  
ATOM  12765  N   ARG A 841       7.824  39.258 -18.271  1.00  0.110          N  
ATOM  12766  CA  ARG A 841       8.874  38.442 -18.866  1.00  0.130          C  
ATOM  12767  C   ARG A 841      10.260  39.084 -18.853  1.00  0.110          C  
ATOM  12768  O   ARG A 841      11.147  38.633 -19.583  1.00  0.100          O  
ATOM  12769  CB  ARG A 841       8.511  38.072 -20.299  1.00  0.170          C  
ATOM  12770  CG  ARG A 841       7.353  37.118 -20.408  1.00  0.170          C  
ATOM  12771  CD  ARG A 841       7.033  36.731 -21.805  1.00  0.170          C  
ATOM  12772  NE  ARG A 841       6.393  37.790 -22.564  1.00  0.170          N  
ATOM  12773  CZ  ARG A 841       6.239  37.792 -23.905  1.00  0.170          C  
ATOM  12774  NH1 ARG A 841       6.703  36.816 -24.648  1.00  0.170          N  
ATOM  12775  NH2 ARG A 841       5.600  38.790 -24.492  1.00  0.170          N  
ATOM  12776  H   ARG A 841       7.396  40.012 -18.834  1.00  0.130          H  
ATOM  12777  HA  ARG A 841       8.933  37.527 -18.295  1.00  0.160          H  
ATOM  12778 1HB  ARG A 841       8.255  38.978 -20.851  1.00  0.210          H  
ATOM  12779 2HB  ARG A 841       9.365  37.610 -20.792  1.00  0.210          H  
ATOM  12780 1HG  ARG A 841       7.588  36.211 -19.852  1.00  0.210          H  
ATOM  12781 2HG  ARG A 841       6.473  37.592 -19.979  1.00  0.210          H  
ATOM  12782 1HD  ARG A 841       7.948  36.452 -22.314  1.00  0.210          H  
ATOM  12783 2HD  ARG A 841       6.363  35.891 -21.785  1.00  0.210          H  
ATOM  12784  HE  ARG A 841       5.991  38.571 -22.054  1.00  0.210          H  
ATOM  12785 1HH1 ARG A 841       7.188  36.024 -24.254  1.00  0.210          H  
ATOM  12786 2HH1 ARG A 841       6.527  36.836 -25.661  1.00  0.210          H  
ATOM  12787 1HH2 ARG A 841       5.222  39.543 -23.937  1.00  0.210          H  
ATOM  12788 2HH2 ARG A 841       5.482  38.785 -25.502  1.00  0.210          H  
ATOM  12789  N   GLN A 842      10.454  40.150 -18.074  1.00  0.140          N  
ATOM  12790  CA  GLN A 842      11.760  40.799 -18.080  1.00  0.130          C  
ATOM  12791  C   GLN A 842      12.664  40.319 -16.955  1.00  0.130          C  
ATOM  12792  O   GLN A 842      12.209  39.951 -15.884  1.00  0.210          O  
ATOM  12793  CB  GLN A 842      11.607  42.304 -17.960  1.00  0.190          C  
ATOM  12794  CG  GLN A 842      10.719  42.913 -18.987  1.00  0.190          C  
ATOM  12795  CD  GLN A 842      11.141  42.620 -20.366  1.00  0.190          C  
ATOM  12796  OE1 GLN A 842      12.325  42.725 -20.730  1.00  0.190          O  
ATOM  12797  NE2 GLN A 842      10.163  42.249 -21.176  1.00  0.190          N  
ATOM  12798  H   GLN A 842       9.696  40.498 -17.458  1.00  0.170          H  
ATOM  12799  HA  GLN A 842      12.258  40.569 -19.021  1.00  0.160          H  
ATOM  12800 1HB  GLN A 842      11.208  42.558 -16.974  1.00  0.220          H  
ATOM  12801 2HB  GLN A 842      12.578  42.765 -18.060  1.00  0.220          H  
ATOM  12802 1HG  GLN A 842       9.707  42.527 -18.845  1.00  0.220          H  
ATOM  12803 2HG  GLN A 842      10.718  43.992 -18.857  1.00  0.220          H  
ATOM  12804 1HE2 GLN A 842      10.347  42.033 -22.132  1.00  0.220          H  
ATOM  12805 2HE2 GLN A 842       9.192  42.202 -20.805  1.00  0.220          H  
ATOM  12806  N   LYS A 843      13.967  40.378 -17.170  1.00  0.120          N  
ATOM  12807  CA  LYS A 843      14.894  40.015 -16.110  1.00  0.120          C  
ATOM  12808  C   LYS A 843      15.280  41.228 -15.265  1.00  0.150          C  
ATOM  12809  O   LYS A 843      15.240  42.340 -15.770  1.00  0.300          O  
ATOM  12810  CB  LYS A 843      16.125  39.356 -16.705  1.00  0.170          C  
ATOM  12811  CG  LYS A 843      15.860  38.020 -17.337  1.00  0.170          C  
ATOM  12812  CD  LYS A 843      17.130  37.449 -17.908  1.00  0.170          C  
ATOM  12813  CE  LYS A 843      16.908  36.087 -18.533  1.00  0.170          C  
ATOM  12814  NZ  LYS A 843      18.146  35.579 -19.156  1.00  0.170          N  
ATOM  12815  H   LYS A 843      14.310  40.680 -18.073  1.00  0.140          H  
ATOM  12816  HA  LYS A 843      14.397  39.290 -15.497  1.00  0.140          H  
ATOM  12817 1HB  LYS A 843      16.561  40.010 -17.459  1.00  0.200          H  
ATOM  12818 2HB  LYS A 843      16.862  39.210 -15.948  1.00  0.200          H  
ATOM  12819 1HG  LYS A 843      15.493  37.331 -16.577  1.00  0.200          H  
ATOM  12820 2HG  LYS A 843      15.105  38.112 -18.118  1.00  0.200          H  
ATOM  12821 1HD  LYS A 843      17.544  38.124 -18.662  1.00  0.200          H  
ATOM  12822 2HD  LYS A 843      17.869  37.339 -17.111  1.00  0.200          H  
ATOM  12823 1HE  LYS A 843      16.592  35.387 -17.759  1.00  0.200          H  
ATOM  12824 2HE  LYS A 843      16.132  36.153 -19.291  1.00  0.200          H  
ATOM  12825 1HZ  LYS A 843      17.986  34.631 -19.566  1.00  0.200          H  
ATOM  12826 2HZ  LYS A 843      18.443  36.226 -19.880  1.00  0.200          H  
ATOM  12827 3HZ  LYS A 843      18.867  35.499 -18.456  1.00  0.200          H  
ATOM  12828  N   PRO A 844      15.680  41.048 -13.994  1.00  0.150          N  
ATOM  12829  CA  PRO A 844      16.206  42.072 -13.103  1.00  0.180          C  
ATOM  12830  C   PRO A 844      17.444  42.754 -13.657  1.00  0.130          C  
ATOM  12831  O   PRO A 844      18.154  42.200 -14.500  1.00  0.120          O  
ATOM  12832  CB  PRO A 844      16.529  41.296 -11.841  1.00  0.270          C  
ATOM  12833  CG  PRO A 844      15.603  40.115 -11.868  1.00  0.270          C  
ATOM  12834  CD  PRO A 844      15.456  39.742 -13.314  1.00  0.270          C  
ATOM  12835  HA  PRO A 844      15.417  42.810 -12.920  1.00  0.220          H  
ATOM  12836 1HB  PRO A 844      17.590  41.013 -11.847  1.00  0.320          H  
ATOM  12837 2HB  PRO A 844      16.375  41.950 -10.974  1.00  0.320          H  
ATOM  12838 1HG  PRO A 844      16.004  39.294 -11.273  1.00  0.320          H  
ATOM  12839 2HG  PRO A 844      14.645  40.394 -11.411  1.00  0.320          H  
ATOM  12840 1HD  PRO A 844      16.190  38.980 -13.607  1.00  0.320          H  
ATOM  12841 2HD  PRO A 844      14.416  39.393 -13.415  1.00  0.320          H  
ATOM  12842  N   VAL A 845      17.667  43.981 -13.204  1.00  0.170          N  
ATOM  12843  CA  VAL A 845      18.782  44.789 -13.660  1.00  0.170          C  
ATOM  12844  C   VAL A 845      20.117  44.459 -13.004  1.00  0.160          C  
ATOM  12845  O   VAL A 845      20.264  44.519 -11.785  1.00  0.210          O  
ATOM  12846  CB  VAL A 845      18.489  46.281 -13.353  1.00  0.240          C  
ATOM  12847  CG1 VAL A 845      19.676  47.178 -13.761  1.00  0.240          C  
ATOM  12848  CG2 VAL A 845      17.215  46.715 -14.051  1.00  0.240          C  
ATOM  12849  H   VAL A 845      17.049  44.377 -12.488  1.00  0.200          H  
ATOM  12850  HA  VAL A 845      18.879  44.651 -14.735  1.00  0.200          H  
ATOM  12851  HB  VAL A 845      18.356  46.390 -12.282  1.00  0.290          H  
ATOM  12852 1HG1 VAL A 845      19.442  48.210 -13.511  1.00  0.290          H  
ATOM  12853 2HG1 VAL A 845      20.580  46.889 -13.229  1.00  0.290          H  
ATOM  12854 3HG1 VAL A 845      19.848  47.095 -14.833  1.00  0.290          H  
ATOM  12855 1HG2 VAL A 845      16.998  47.748 -13.810  1.00  0.290          H  
ATOM  12856 2HG2 VAL A 845      17.342  46.614 -15.111  1.00  0.290          H  
ATOM  12857 3HG2 VAL A 845      16.386  46.094 -13.720  1.00  0.290          H  
ATOM  12858  N   LEU A 846      21.107  44.170 -13.831  1.00  0.130          N  
ATOM  12859  CA  LEU A 846      22.464  43.939 -13.372  1.00  0.160          C  
ATOM  12860  C   LEU A 846      23.250  45.147 -13.853  1.00  0.200          C  
ATOM  12861  O   LEU A 846      23.372  45.354 -15.058  1.00  0.470          O  
ATOM  12862  CB  LEU A 846      23.035  42.655 -13.983  1.00  0.210          C  
ATOM  12863  CG  LEU A 846      22.265  41.339 -13.708  1.00  0.210          C  
ATOM  12864  CD1 LEU A 846      22.890  40.253 -14.561  1.00  0.210          C  
ATOM  12865  CD2 LEU A 846      22.345  40.947 -12.216  1.00  0.210          C  
ATOM  12866  H   LEU A 846      20.909  44.113 -14.817  1.00  0.160          H  
ATOM  12867  HA  LEU A 846      22.497  43.903 -12.285  1.00  0.190          H  
ATOM  12868 1HB  LEU A 846      23.092  42.785 -15.063  1.00  0.250          H  
ATOM  12869 2HB  LEU A 846      24.044  42.523 -13.614  1.00  0.250          H  
ATOM  12870  HG  LEU A 846      21.221  41.462 -13.993  1.00  0.250          H  
ATOM  12871 1HD1 LEU A 846      22.390  39.314 -14.418  1.00  0.250          H  
ATOM  12872 2HD1 LEU A 846      22.811  40.547 -15.595  1.00  0.250          H  
ATOM  12873 3HD1 LEU A 846      23.909  40.135 -14.306  1.00  0.250          H  
ATOM  12874 1HD2 LEU A 846      21.806  40.009 -12.053  1.00  0.250          H  
ATOM  12875 2HD2 LEU A 846      23.383  40.815 -11.937  1.00  0.250          H  
ATOM  12876 3HD2 LEU A 846      21.894  41.726 -11.599  1.00  0.250          H  
ATOM  12877  N   SER A 847      23.724  45.973 -12.931  1.00  0.170          N  
ATOM  12878  CA  SER A 847      24.439  47.199 -13.293  1.00  0.150          C  
ATOM  12879  C   SER A 847      25.915  47.137 -12.921  1.00  0.150          C  
ATOM  12880  O   SER A 847      26.762  46.787 -13.747  1.00  0.180          O  
ATOM  12881  CB  SER A 847      23.774  48.407 -12.651  1.00  0.220          C  
ATOM  12882  OG  SER A 847      23.817  48.340 -11.251  1.00  0.220          O  
ATOM  12883  H   SER A 847      23.554  45.770 -11.956  1.00  0.200          H  
ATOM  12884  HA  SER A 847      24.379  47.323 -14.374  1.00  0.180          H  
ATOM  12885 1HB  SER A 847      24.278  49.313 -12.986  1.00  0.260          H  
ATOM  12886 2HB  SER A 847      22.739  48.467 -12.983  1.00  0.260          H  
ATOM  12887  HG  SER A 847      23.377  49.150 -10.945  1.00  0.260          H  
ATOM  12888  N   GLN A 848      26.226  47.531 -11.699  1.00  0.170          N  
ATOM  12889  CA  GLN A 848      27.597  47.532 -11.219  1.00  0.190          C  
ATOM  12890  C   GLN A 848      27.660  47.120  -9.758  1.00  0.160          C  
ATOM  12891  O   GLN A 848      26.628  46.971  -9.082  1.00  0.150          O  
ATOM  12892  CB  GLN A 848      28.233  48.923 -11.386  1.00  0.260          C  
ATOM  12893  CG  GLN A 848      27.569  49.989 -10.566  1.00  0.260          C  
ATOM  12894  CD  GLN A 848      28.158  51.348 -10.707  1.00  0.260          C  
ATOM  12895  OE1 GLN A 848      28.643  51.729 -11.778  1.00  0.260          O  
ATOM  12896  NE2 GLN A 848      28.125  52.115  -9.616  1.00  0.260          N  
ATOM  12897  H   GLN A 848      25.468  47.818 -11.095  1.00  0.200          H  
ATOM  12898  HA  GLN A 848      28.175  46.814 -11.796  1.00  0.230          H  
ATOM  12899 1HB  GLN A 848      29.280  48.891 -11.095  1.00  0.310          H  
ATOM  12900 2HB  GLN A 848      28.195  49.214 -12.434  1.00  0.310          H  
ATOM  12901 1HG  GLN A 848      26.531  50.041 -10.866  1.00  0.310          H  
ATOM  12902 2HG  GLN A 848      27.658  49.718  -9.522  1.00  0.310          H  
ATOM  12903 1HE2 GLN A 848      28.491  53.040  -9.634  1.00  0.310          H  
ATOM  12904 2HE2 GLN A 848      27.698  51.769  -8.741  1.00  0.310          H  
ATOM  12905  N   ALA A 849      28.886  46.960  -9.277  1.00  0.160          N  
ATOM  12906  CA  ALA A 849      29.152  46.601  -7.890  1.00  0.150          C  
ATOM  12907  C   ALA A 849      30.520  47.074  -7.457  1.00  0.160          C  
ATOM  12908  O   ALA A 849      31.429  47.198  -8.275  1.00  0.180          O  
ATOM  12909  CB  ALA A 849      29.076  45.092  -7.720  1.00  0.210          C  
ATOM  12910  H   ALA A 849      29.658  47.075  -9.942  1.00  0.190          H  
ATOM  12911  HA  ALA A 849      28.418  47.101  -7.261  1.00  0.180          H  
ATOM  12912 1HB  ALA A 849      29.265  44.832  -6.676  1.00  0.260          H  
ATOM  12913 2HB  ALA A 849      28.100  44.730  -8.011  1.00  0.260          H  
ATOM  12914 3HB  ALA A 849      29.826  44.634  -8.352  1.00  0.260          H  
ATOM  12915  N   THR A 850      30.701  47.295  -6.166  1.00  0.160          N  
ATOM  12916  CA  THR A 850      32.037  47.650  -5.705  1.00  0.180          C  
ATOM  12917  C   THR A 850      32.653  46.540  -4.875  1.00  0.170          C  
ATOM  12918  O   THR A 850      32.036  45.995  -3.955  1.00  0.170          O  
ATOM  12919  CB  THR A 850      32.032  48.967  -4.897  1.00  0.240          C  
ATOM  12920  OG1 THR A 850      31.542  50.027  -5.735  1.00  0.240          O  
ATOM  12921  CG2 THR A 850      33.483  49.316  -4.443  1.00  0.240          C  
ATOM  12922  H   THR A 850      29.916  47.232  -5.507  1.00  0.190          H  
ATOM  12923  HA  THR A 850      32.681  47.803  -6.570  1.00  0.220          H  
ATOM  12924  HB  THR A 850      31.384  48.866  -4.025  1.00  0.290          H  
ATOM  12925  HG1 THR A 850      30.609  49.857  -5.927  1.00  0.290          H  
ATOM  12926 1HG2 THR A 850      33.470  50.253  -3.892  1.00  0.290          H  
ATOM  12927 2HG2 THR A 850      33.882  48.535  -3.797  1.00  0.290          H  
ATOM  12928 3HG2 THR A 850      34.124  49.420  -5.321  1.00  0.290          H  
ATOM  12929  N   PHE A 851      33.880  46.181  -5.217  1.00  0.180          N  
ATOM  12930  CA  PHE A 851      34.590  45.164  -4.463  1.00  0.190          C  
ATOM  12931  C   PHE A 851      35.751  45.767  -3.675  1.00  0.210          C  
ATOM  12932  O   PHE A 851      36.517  46.571  -4.204  1.00  0.250          O  
ATOM  12933  CB  PHE A 851      35.080  44.058  -5.387  1.00  0.260          C  
ATOM  12934  CG  PHE A 851      35.890  43.059  -4.685  1.00  0.260          C  
ATOM  12935  CD1 PHE A 851      35.300  42.101  -3.886  1.00  0.260          C  
ATOM  12936  CD2 PHE A 851      37.253  43.083  -4.804  1.00  0.260          C  
ATOM  12937  CE1 PHE A 851      36.070  41.203  -3.216  1.00  0.260          C  
ATOM  12938  CE2 PHE A 851      38.014  42.180  -4.138  1.00  0.260          C  
ATOM  12939  CZ  PHE A 851      37.430  41.257  -3.349  1.00  0.260          C  
ATOM  12940  H   PHE A 851      34.313  46.645  -6.022  1.00  0.220          H  
ATOM  12941  HA  PHE A 851      33.897  44.721  -3.764  1.00  0.230          H  
ATOM  12942 1HB  PHE A 851      34.227  43.557  -5.819  1.00  0.310          H  
ATOM  12943 2HB  PHE A 851      35.665  44.481  -6.196  1.00  0.310          H  
ATOM  12944  HD1 PHE A 851      34.220  42.080  -3.783  1.00  0.310          H  
ATOM  12945  HD2 PHE A 851      37.719  43.843  -5.431  1.00  0.310          H  
ATOM  12946  HE1 PHE A 851      35.607  40.450  -2.572  1.00  0.310          H  
ATOM  12947  HE2 PHE A 851      39.093  42.195  -4.227  1.00  0.310          H  
ATOM  12948  HZ  PHE A 851      38.056  40.571  -2.820  1.00  0.310          H  
ATOM  12949  N   ASP A 852      35.896  45.397  -2.402  1.00  0.210          N  
ATOM  12950  CA  ASP A 852      37.005  45.915  -1.606  1.00  0.220          C  
ATOM  12951  C   ASP A 852      37.917  44.787  -1.083  1.00  0.240          C  
ATOM  12952  O   ASP A 852      37.561  44.140  -0.080  1.00  0.260          O  
ATOM  12953  CB  ASP A 852      36.508  46.781  -0.449  1.00  0.300          C  
ATOM  12954  CG  ASP A 852      37.676  47.455   0.328  1.00  0.300          C  
ATOM  12955  OD1 ASP A 852      38.805  46.958   0.262  1.00  0.300          O  
ATOM  12956  OD2 ASP A 852      37.433  48.472   0.946  1.00  0.300          O  
ATOM  12957  H   ASP A 852      35.190  44.780  -1.995  1.00  0.250          H  
ATOM  12958  HA  ASP A 852      37.558  46.608  -2.217  1.00  0.260          H  
ATOM  12959 1HB  ASP A 852      35.840  47.556  -0.834  1.00  0.360          H  
ATOM  12960 2HB  ASP A 852      35.933  46.168   0.247  1.00  0.360          H  
ATOM  12961  N   PRO A 853      39.101  44.565  -1.714  1.00  0.280          N  
ATOM  12962  CA  PRO A 853      40.084  43.514  -1.473  1.00  0.290          C  
ATOM  12963  C   PRO A 853      40.639  43.457  -0.061  1.00  0.280          C  
ATOM  12964  O   PRO A 853      41.274  42.471   0.309  1.00  0.320          O  
ATOM  12965  CB  PRO A 853      41.224  43.875  -2.419  1.00  0.430          C  
ATOM  12966  CG  PRO A 853      40.611  44.686  -3.507  1.00  0.430          C  
ATOM  12967  CD  PRO A 853      39.502  45.450  -2.851  1.00  0.430          C  
ATOM  12968  HA  PRO A 853      39.647  42.545  -1.745  1.00  0.350          H  
ATOM  12969 1HB  PRO A 853      42.010  44.420  -1.867  1.00  0.520          H  
ATOM  12970 2HB  PRO A 853      41.669  42.946  -2.783  1.00  0.520          H  
ATOM  12971 1HG  PRO A 853      41.364  45.375  -3.920  1.00  0.520          H  
ATOM  12972 2HG  PRO A 853      40.274  44.070  -4.337  1.00  0.520          H  
ATOM  12973 1HD  PRO A 853      39.854  46.435  -2.488  1.00  0.520          H  
ATOM  12974 2HD  PRO A 853      38.718  45.530  -3.611  1.00  0.520          H  
ATOM  12975  N   GLU A 854      40.492  44.534   0.716  1.00  0.260          N  
ATOM  12976  CA  GLU A 854      41.035  44.486   2.064  1.00  0.270          C  
ATOM  12977  C   GLU A 854      40.123  43.723   3.015  1.00  0.210          C  
ATOM  12978  O   GLU A 854      40.567  43.300   4.084  1.00  0.240          O  
ATOM  12979  CB  GLU A 854      41.304  45.885   2.627  1.00  0.370          C  
ATOM  12980  CG  GLU A 854      42.424  46.648   1.924  1.00  0.370          C  
ATOM  12981  CD  GLU A 854      42.751  47.981   2.581  1.00  0.370          C  
ATOM  12982  OE1 GLU A 854      42.135  48.311   3.569  1.00  0.370          O  
ATOM  12983  OE2 GLU A 854      43.625  48.657   2.096  1.00  0.370          O  
ATOM  12984  H   GLU A 854      39.968  45.377   0.420  1.00  0.310          H  
ATOM  12985  HA  GLU A 854      41.987  43.960   2.026  1.00  0.320          H  
ATOM  12986 1HB  GLU A 854      40.391  46.483   2.544  1.00  0.450          H  
ATOM  12987 2HB  GLU A 854      41.552  45.811   3.684  1.00  0.450          H  
ATOM  12988 1HG  GLU A 854      43.319  46.028   1.914  1.00  0.450          H  
ATOM  12989 2HG  GLU A 854      42.125  46.822   0.889  1.00  0.450          H  
ATOM  12990  N   THR A 855      38.829  43.598   2.669  1.00  0.210          N  
ATOM  12991  CA  THR A 855      37.868  42.930   3.531  1.00  0.190          C  
ATOM  12992  C   THR A 855      37.166  41.887   2.694  1.00  0.170          C  
ATOM  12993  O   THR A 855      36.455  41.020   3.207  1.00  0.180          O  
ATOM  12994  CB  THR A 855      36.859  43.913   4.160  1.00  0.270          C  
ATOM  12995  OG1 THR A 855      36.081  44.545   3.139  1.00  0.270          O  
ATOM  12996  CG2 THR A 855      37.610  44.990   4.935  1.00  0.270          C  
ATOM  12997  H   THR A 855      38.463  43.914   1.766  1.00  0.250          H  
ATOM  12998  HA  THR A 855      38.398  42.419   4.334  1.00  0.230          H  
ATOM  12999  HB  THR A 855      36.197  43.369   4.832  1.00  0.330          H  
ATOM  13000  HG1 THR A 855      35.363  45.028   3.558  1.00  0.330          H  
ATOM  13001 1HG2 THR A 855      36.896  45.678   5.383  1.00  0.330          H  
ATOM  13002 2HG2 THR A 855      38.207  44.522   5.717  1.00  0.330          H  
ATOM  13003 3HG2 THR A 855      38.265  45.542   4.262  1.00  0.330          H  
ATOM  13004  N   ASN A 856      37.432  41.977   1.390  1.00  0.190          N  
ATOM  13005  CA  ASN A 856      36.859  41.154   0.333  1.00  0.230          C  
ATOM  13006  C   ASN A 856      35.348  41.269   0.309  1.00  0.250          C  
ATOM  13007  O   ASN A 856      34.608  40.288   0.140  1.00  0.430          O  
ATOM  13008  CB  ASN A 856      37.355  39.743   0.487  1.00  0.310          C  
ATOM  13009  CG  ASN A 856      38.832  39.730   0.323  1.00  0.310          C  
ATOM  13010  OD1 ASN A 856      39.340  40.237  -0.683  1.00  0.310          O  
ATOM  13011  ND2 ASN A 856      39.538  39.189   1.278  1.00  0.310          N  
ATOM  13012  H   ASN A 856      38.024  42.761   1.108  1.00  0.230          H  
ATOM  13013  HA  ASN A 856      37.223  41.546  -0.611  1.00  0.280          H  
ATOM  13014 1HB  ASN A 856      37.088  39.336   1.459  1.00  0.370          H  
ATOM  13015 2HB  ASN A 856      36.903  39.104  -0.275  1.00  0.370          H  
ATOM  13016 1HD2 ASN A 856      40.537  39.172   1.214  1.00  0.370          H  
ATOM  13017 2HD2 ASN A 856      39.080  38.802   2.078  1.00  0.370          H  
ATOM  13018  N   ARG A 857      34.910  42.505   0.488  1.00  0.170          N  
ATOM  13019  CA  ARG A 857      33.504  42.834   0.499  1.00  0.160          C  
ATOM  13020  C   ARG A 857      33.016  43.171  -0.885  1.00  0.170          C  
ATOM  13021  O   ARG A 857      33.631  43.946  -1.609  1.00  0.240          O  
ATOM  13022  CB  ARG A 857      33.210  44.002   1.430  1.00  0.230          C  
ATOM  13023  CG  ARG A 857      31.723  44.347   1.544  1.00  0.230          C  
ATOM  13024  CD  ARG A 857      31.434  45.373   2.577  1.00  0.230          C  
ATOM  13025  NE  ARG A 857      31.971  46.681   2.217  1.00  0.230          N  
ATOM  13026  CZ  ARG A 857      31.841  47.804   2.961  1.00  0.230          C  
ATOM  13027  NH1 ARG A 857      31.174  47.779   4.100  1.00  0.230          N  
ATOM  13028  NH2 ARG A 857      32.385  48.935   2.539  1.00  0.230          N  
ATOM  13029  H   ARG A 857      35.632  43.229   0.553  1.00  0.200          H  
ATOM  13030  HA  ARG A 857      32.951  41.966   0.849  1.00  0.190          H  
ATOM  13031 1HB  ARG A 857      33.574  43.762   2.427  1.00  0.270          H  
ATOM  13032 2HB  ARG A 857      33.746  44.885   1.089  1.00  0.270          H  
ATOM  13033 1HG  ARG A 857      31.366  44.743   0.592  1.00  0.270          H  
ATOM  13034 2HG  ARG A 857      31.164  43.446   1.791  1.00  0.270          H  
ATOM  13035 1HD  ARG A 857      30.355  45.468   2.696  1.00  0.270          H  
ATOM  13036 2HD  ARG A 857      31.877  45.063   3.523  1.00  0.270          H  
ATOM  13037  HE  ARG A 857      32.486  46.751   1.347  1.00  0.270          H  
ATOM  13038 1HH1 ARG A 857      30.744  46.921   4.427  1.00  0.270          H  
ATOM  13039 2HH1 ARG A 857      31.077  48.620   4.650  1.00  0.270          H  
ATOM  13040 1HH2 ARG A 857      32.900  48.958   1.667  1.00  0.270          H  
ATOM  13041 2HH2 ARG A 857      32.294  49.778   3.087  1.00  0.270          H  
ATOM  13042  N   PHE A 858      31.889  42.598  -1.250  1.00  0.160          N  
ATOM  13043  CA  PHE A 858      31.246  42.822  -2.528  1.00  0.160          C  
ATOM  13044  C   PHE A 858      29.889  43.471  -2.322  1.00  0.150          C  
ATOM  13045  O   PHE A 858      28.984  42.879  -1.725  1.00  0.150          O  
ATOM  13046  CB  PHE A 858      31.128  41.473  -3.245  1.00  0.220          C  
ATOM  13047  CG  PHE A 858      30.461  41.475  -4.576  1.00  0.220          C  
ATOM  13048  CD1 PHE A 858      31.014  42.102  -5.680  1.00  0.220          C  
ATOM  13049  CD2 PHE A 858      29.265  40.803  -4.726  1.00  0.220          C  
ATOM  13050  CE1 PHE A 858      30.360  42.053  -6.901  1.00  0.220          C  
ATOM  13051  CE2 PHE A 858      28.623  40.754  -5.931  1.00  0.220          C  
ATOM  13052  CZ  PHE A 858      29.163  41.379  -7.020  1.00  0.220          C  
ATOM  13053  H   PHE A 858      31.463  41.943  -0.598  1.00  0.190          H  
ATOM  13054  HA  PHE A 858      31.861  43.497  -3.122  1.00  0.190          H  
ATOM  13055 1HB  PHE A 858      32.124  41.076  -3.379  1.00  0.270          H  
ATOM  13056 2HB  PHE A 858      30.605  40.775  -2.599  1.00  0.270          H  
ATOM  13057  HD1 PHE A 858      31.961  42.630  -5.585  1.00  0.270          H  
ATOM  13058  HD2 PHE A 858      28.833  40.305  -3.860  1.00  0.270          H  
ATOM  13059  HE1 PHE A 858      30.791  42.541  -7.771  1.00  0.270          H  
ATOM  13060  HE2 PHE A 858      27.688  40.220  -6.022  1.00  0.270          H  
ATOM  13061  HZ  PHE A 858      28.649  41.337  -7.978  1.00  0.270          H  
ATOM  13062  N   LYS A 859      29.744  44.714  -2.778  1.00  0.150          N  
ATOM  13063  CA  LYS A 859      28.498  45.436  -2.571  1.00  0.150          C  
ATOM  13064  C   LYS A 859      27.896  46.013  -3.862  1.00  0.140          C  
ATOM  13065  O   LYS A 859      28.340  47.083  -4.304  1.00  0.150          O  
ATOM  13066  CB  LYS A 859      28.710  46.563  -1.565  1.00  0.210          C  
ATOM  13067  CG  LYS A 859      27.430  47.308  -1.201  1.00  0.210          C  
ATOM  13068  CD  LYS A 859      27.684  48.384  -0.161  1.00  0.210          C  
ATOM  13069  CE  LYS A 859      26.399  49.134   0.169  1.00  0.210          C  
ATOM  13070  NZ  LYS A 859      26.624  50.216   1.168  1.00  0.210          N  
ATOM  13071  H   LYS A 859      30.542  45.161  -3.242  1.00  0.180          H  
ATOM  13072  HA  LYS A 859      27.787  44.764  -2.107  1.00  0.180          H  
ATOM  13073 1HB  LYS A 859      29.144  46.158  -0.652  1.00  0.250          H  
ATOM  13074 2HB  LYS A 859      29.421  47.282  -1.973  1.00  0.250          H  
ATOM  13075 1HG  LYS A 859      27.000  47.775  -2.093  1.00  0.250          H  
ATOM  13076 2HG  LYS A 859      26.701  46.597  -0.803  1.00  0.250          H  
ATOM  13077 1HD  LYS A 859      28.070  47.921   0.752  1.00  0.250          H  
ATOM  13078 2HD  LYS A 859      28.427  49.089  -0.537  1.00  0.250          H  
ATOM  13079 1HE  LYS A 859      25.995  49.570  -0.743  1.00  0.250          H  
ATOM  13080 2HE  LYS A 859      25.671  48.425   0.576  1.00  0.250          H  
ATOM  13081 1HZ  LYS A 859      25.746  50.678   1.360  1.00  0.250          H  
ATOM  13082 2HZ  LYS A 859      26.986  49.814   2.023  1.00  0.250          H  
ATOM  13083 3HZ  LYS A 859      27.286  50.886   0.802  1.00  0.250          H  
ATOM  13084  N   PRO A 860      26.935  45.301  -4.485  1.00  0.130          N  
ATOM  13085  CA  PRO A 860      26.147  45.650  -5.659  1.00  0.120          C  
ATOM  13086  C   PRO A 860      25.271  46.864  -5.414  1.00  0.120          C  
ATOM  13087  O   PRO A 860      24.885  47.129  -4.273  1.00  0.130          O  
ATOM  13088  CB  PRO A 860      25.295  44.404  -5.892  1.00  0.180          C  
ATOM  13089  CG  PRO A 860      26.030  43.303  -5.204  1.00  0.180          C  
ATOM  13090  CD  PRO A 860      26.668  43.924  -4.027  1.00  0.180          C  
ATOM  13091  HA  PRO A 860      26.786  45.828  -6.514  1.00  0.140          H  
ATOM  13092 1HB  PRO A 860      24.276  44.566  -5.495  1.00  0.220          H  
ATOM  13093 2HB  PRO A 860      25.183  44.227  -6.973  1.00  0.220          H  
ATOM  13094 1HG  PRO A 860      25.336  42.526  -4.891  1.00  0.220          H  
ATOM  13095 2HG  PRO A 860      26.742  42.846  -5.895  1.00  0.220          H  
ATOM  13096 1HD  PRO A 860      25.971  43.912  -3.165  1.00  0.220          H  
ATOM  13097 2HD  PRO A 860      27.582  43.364  -3.841  1.00  0.220          H  
ATOM  13098  N   GLU A 861      24.930  47.563  -6.487  1.00  0.130          N  
ATOM  13099  CA  GLU A 861      24.009  48.695  -6.414  1.00  0.150          C  
ATOM  13100  C   GLU A 861      22.628  48.218  -5.964  1.00  0.140          C  
ATOM  13101  O   GLU A 861      22.312  47.041  -6.138  1.00  0.140          O  
ATOM  13102  CB  GLU A 861      23.874  49.365  -7.777  1.00  0.200          C  
ATOM  13103  CG  GLU A 861      25.079  50.051  -8.250  1.00  0.200          C  
ATOM  13104  CD  GLU A 861      25.410  51.284  -7.499  1.00  0.200          C  
ATOM  13105  OE1 GLU A 861      24.534  52.088  -7.298  1.00  0.200          O  
ATOM  13106  OE2 GLU A 861      26.561  51.449  -7.159  1.00  0.200          O  
ATOM  13107  H   GLU A 861      25.333  47.302  -7.395  1.00  0.160          H  
ATOM  13108  HA  GLU A 861      24.425  49.402  -5.706  1.00  0.180          H  
ATOM  13109 1HB  GLU A 861      23.650  48.595  -8.515  1.00  0.240          H  
ATOM  13110 2HB  GLU A 861      23.050  50.059  -7.799  1.00  0.240          H  
ATOM  13111 1HG  GLU A 861      25.904  49.358  -8.164  1.00  0.240          H  
ATOM  13112 2HG  GLU A 861      24.932  50.296  -9.291  1.00  0.240          H  
ATOM  13113  N   PRO A 862      21.769  49.096  -5.406  1.00  0.150          N  
ATOM  13114  CA  PRO A 862      20.415  48.783  -4.979  1.00  0.150          C  
ATOM  13115  C   PRO A 862      19.639  48.087  -6.084  1.00  0.140          C  
ATOM  13116  O   PRO A 862      19.765  48.429  -7.262  1.00  0.140          O  
ATOM  13117  CB  PRO A 862      19.841  50.166  -4.656  1.00  0.220          C  
ATOM  13118  CG  PRO A 862      21.044  50.979  -4.229  1.00  0.220          C  
ATOM  13119  CD  PRO A 862      22.172  50.507  -5.124  1.00  0.220          C  
ATOM  13120  HA  PRO A 862      20.460  48.149  -4.080  1.00  0.180          H  
ATOM  13121 1HB  PRO A 862      19.335  50.575  -5.546  1.00  0.270          H  
ATOM  13122 2HB  PRO A 862      19.077  50.080  -3.869  1.00  0.270          H  
ATOM  13123 1HG  PRO A 862      20.837  52.056  -4.347  1.00  0.270          H  
ATOM  13124 2HG  PRO A 862      21.255  50.813  -3.161  1.00  0.270          H  
ATOM  13125 1HD  PRO A 862      22.213  51.116  -6.038  1.00  0.270          H  
ATOM  13126 2HD  PRO A 862      23.097  50.565  -4.544  1.00  0.270          H  
ATOM  13127  N   LEU A 863      18.842  47.108  -5.680  1.00  0.130          N  
ATOM  13128  CA  LEU A 863      18.080  46.274  -6.592  1.00  0.130          C  
ATOM  13129  C   LEU A 863      17.036  47.026  -7.374  1.00  0.140          C  
ATOM  13130  O   LEU A 863      16.366  47.924  -6.860  1.00  0.150          O  
ATOM  13131  CB  LEU A 863      17.402  45.172  -5.780  1.00  0.180          C  
ATOM  13132  CG  LEU A 863      18.358  44.187  -5.091  1.00  0.180          C  
ATOM  13133  CD1 LEU A 863      17.556  43.303  -4.133  1.00  0.180          C  
ATOM  13134  CD2 LEU A 863      19.099  43.343  -6.157  1.00  0.180          C  
ATOM  13135  H   LEU A 863      18.781  46.920  -4.691  1.00  0.160          H  
ATOM  13136  HA  LEU A 863      18.769  45.852  -7.317  1.00  0.160          H  
ATOM  13137 1HB  LEU A 863      16.782  45.636  -5.015  1.00  0.220          H  
ATOM  13138 2HB  LEU A 863      16.754  44.605  -6.445  1.00  0.220          H  
ATOM  13139  HG  LEU A 863      19.092  44.736  -4.506  1.00  0.220          H  
ATOM  13140 1HD1 LEU A 863      18.225  42.626  -3.623  1.00  0.220          H  
ATOM  13141 2HD1 LEU A 863      17.063  43.933  -3.395  1.00  0.220          H  
ATOM  13142 3HD1 LEU A 863      16.816  42.742  -4.657  1.00  0.220          H  
ATOM  13143 1HD2 LEU A 863      19.765  42.668  -5.670  1.00  0.220          H  
ATOM  13144 2HD2 LEU A 863      18.397  42.788  -6.742  1.00  0.220          H  
ATOM  13145 3HD2 LEU A 863      19.687  43.967  -6.814  1.00  0.220          H  
ATOM  13146  N   LYS A 864      16.885  46.613  -8.623  1.00  0.140          N  
ATOM  13147  CA  LYS A 864      15.925  47.186  -9.537  1.00  0.150          C  
ATOM  13148  C   LYS A 864      15.426  46.142 -10.524  1.00  0.130          C  
ATOM  13149  O   LYS A 864      16.214  45.368 -11.075  1.00  0.180          O  
ATOM  13150  CB  LYS A 864      16.579  48.357 -10.277  1.00  0.210          C  
ATOM  13151  CG  LYS A 864      15.680  49.120 -11.224  1.00  0.210          C  
ATOM  13152  CD  LYS A 864      16.413  50.303 -11.844  1.00  0.210          C  
ATOM  13153  CE  LYS A 864      15.527  51.038 -12.839  1.00  0.210          C  
ATOM  13154  NZ  LYS A 864      16.232  52.197 -13.463  1.00  0.210          N  
ATOM  13155  H   LYS A 864      17.486  45.871  -8.957  1.00  0.170          H  
ATOM  13156  HA  LYS A 864      15.072  47.551  -8.965  1.00  0.180          H  
ATOM  13157 1HB  LYS A 864      16.962  49.068  -9.542  1.00  0.250          H  
ATOM  13158 2HB  LYS A 864      17.429  47.997 -10.843  1.00  0.250          H  
ATOM  13159 1HG  LYS A 864      15.360  48.461 -12.024  1.00  0.250          H  
ATOM  13160 2HG  LYS A 864      14.799  49.474 -10.693  1.00  0.250          H  
ATOM  13161 1HD  LYS A 864      16.722  50.993 -11.057  1.00  0.250          H  
ATOM  13162 2HD  LYS A 864      17.302  49.940 -12.359  1.00  0.250          H  
ATOM  13163 1HE  LYS A 864      15.224  50.343 -13.623  1.00  0.250          H  
ATOM  13164 2HE  LYS A 864      14.638  51.400 -12.325  1.00  0.250          H  
ATOM  13165 1HZ  LYS A 864      15.613  52.657 -14.116  1.00  0.250          H  
ATOM  13166 2HZ  LYS A 864      16.509  52.853 -12.745  1.00  0.250          H  
ATOM  13167 3HZ  LYS A 864      17.053  51.871 -13.953  1.00  0.250          H  
ATOM  13168  N   ASP A 865      14.114  46.082 -10.712  1.00  0.180          N  
ATOM  13169  CA  ASP A 865      13.558  45.155 -11.682  1.00  0.200          C  
ATOM  13170  C   ASP A 865      13.446  45.843 -13.043  1.00  0.230          C  
ATOM  13171  O   ASP A 865      13.669  47.046 -13.157  1.00  0.630          O  
ATOM  13172  CB  ASP A 865      12.170  44.687 -11.201  1.00  0.270          C  
ATOM  13173  CG  ASP A 865      11.687  43.416 -11.860  1.00  0.270          C  
ATOM  13174  OD1 ASP A 865      12.422  42.929 -12.685  1.00  0.270          O  
ATOM  13175  OD2 ASP A 865      10.593  42.967 -11.569  1.00  0.270          O  
ATOM  13176  H   ASP A 865      13.507  46.715 -10.208  1.00  0.220          H  
ATOM  13177  HA  ASP A 865      14.217  44.296 -11.767  1.00  0.240          H  
ATOM  13178 1HB  ASP A 865      12.195  44.529 -10.130  1.00  0.330          H  
ATOM  13179 2HB  ASP A 865      11.437  45.476 -11.392  1.00  0.330          H  
ATOM  13180  N   ARG A 866      12.982  45.119 -14.045  1.00  0.300          N  
ATOM  13181  CA  ARG A 866      12.743  45.689 -15.372  1.00  0.210          C  
ATOM  13182  C   ARG A 866      11.287  45.529 -15.731  1.00  0.250          C  
ATOM  13183  O   ARG A 866      10.917  45.563 -16.903  1.00  0.630          O  
ATOM  13184  CB  ARG A 866      13.578  45.045 -16.459  1.00  0.330          C  
ATOM  13185  CG  ARG A 866      15.049  45.281 -16.392  1.00  0.330          C  
ATOM  13186  CD  ARG A 866      15.731  44.712 -17.593  1.00  0.330          C  
ATOM  13187  NE  ARG A 866      17.184  44.737 -17.473  1.00  0.330          N  
ATOM  13188  CZ  ARG A 866      17.987  45.783 -17.770  1.00  0.330          C  
ATOM  13189  NH1 ARG A 866      17.484  46.926 -18.197  1.00  0.330          N  
ATOM  13190  NH2 ARG A 866      19.294  45.656 -17.629  1.00  0.330          N  
ATOM  13191  H   ARG A 866      12.823  44.123 -13.870  1.00  0.360          H  
ATOM  13192  HA  ARG A 866      12.979  46.752 -15.347  1.00  0.250          H  
ATOM  13193 1HB  ARG A 866      13.444  43.980 -16.387  1.00  0.400          H  
ATOM  13194 2HB  ARG A 866      13.229  45.361 -17.440  1.00  0.400          H  
ATOM  13195 1HG  ARG A 866      15.236  46.349 -16.346  1.00  0.400          H  
ATOM  13196 2HG  ARG A 866      15.451  44.799 -15.505  1.00  0.400          H  
ATOM  13197 1HD  ARG A 866      15.422  43.684 -17.745  1.00  0.400          H  
ATOM  13198 2HD  ARG A 866      15.446  45.284 -18.471  1.00  0.400          H  
ATOM  13199  HE  ARG A 866      17.625  43.878 -17.151  1.00  0.400          H  
ATOM  13200 1HH1 ARG A 866      16.489  47.036 -18.312  1.00  0.400          H  
ATOM  13201 2HH1 ARG A 866      18.099  47.699 -18.415  1.00  0.400          H  
ATOM  13202 1HH2 ARG A 866      19.680  44.780 -17.311  1.00  0.400          H  
ATOM  13203 2HH2 ARG A 866      19.908  46.428 -17.849  1.00  0.400          H  
ATOM  13204  N   GLY A 867      10.468  45.377 -14.715  1.00  0.260          N  
ATOM  13205  CA  GLY A 867       9.061  45.138 -14.891  1.00  0.200          C  
ATOM  13206  C   GLY A 867       8.283  45.411 -13.614  1.00  0.340          C  
ATOM  13207  O   GLY A 867       8.589  46.344 -12.871  1.00  0.910          O  
ATOM  13208  H   GLY A 867      10.849  45.408 -13.782  1.00  0.310          H  
ATOM  13209 1HA  GLY A 867       8.681  45.771 -15.692  1.00  0.240          H  
ATOM  13210 2HA  GLY A 867       8.918  44.112 -15.214  1.00  0.240          H  
ATOM  13211  N   LEU A 868       7.214  44.668 -13.428  1.00  0.210          N  
ATOM  13212  CA  LEU A 868       6.289  44.863 -12.329  1.00  0.180          C  
ATOM  13213  C   LEU A 868       6.434  43.853 -11.204  1.00  0.150          C  
ATOM  13214  O   LEU A 868       5.984  44.102 -10.083  1.00  0.210          O  
ATOM  13215  CB  LEU A 868       4.883  44.765 -12.880  1.00  0.260          C  
ATOM  13216  CG  LEU A 868       4.501  45.744 -13.975  1.00  0.260          C  
ATOM  13217  CD1 LEU A 868       3.123  45.388 -14.406  1.00  0.260          C  
ATOM  13218  CD2 LEU A 868       4.586  47.188 -13.486  1.00  0.260          C  
ATOM  13219  H   LEU A 868       7.092  43.879 -14.060  1.00  0.250          H  
ATOM  13220  HA  LEU A 868       6.464  45.845 -11.901  1.00  0.220          H  
ATOM  13221 1HB  LEU A 868       4.786  43.793 -13.307  1.00  0.320          H  
ATOM  13222 2HB  LEU A 868       4.170  44.861 -12.062  1.00  0.320          H  
ATOM  13223  HG  LEU A 868       5.162  45.626 -14.831  1.00  0.320          H  
ATOM  13224 1HD1 LEU A 868       2.821  46.064 -15.191  1.00  0.320          H  
ATOM  13225 2HD1 LEU A 868       3.112  44.360 -14.769  1.00  0.320          H  
ATOM  13226 3HD1 LEU A 868       2.450  45.474 -13.581  1.00  0.320          H  
ATOM  13227 1HD2 LEU A 868       4.285  47.858 -14.291  1.00  0.320          H  
ATOM  13228 2HD2 LEU A 868       3.936  47.332 -12.646  1.00  0.320          H  
ATOM  13229 3HD2 LEU A 868       5.603  47.431 -13.193  1.00  0.320          H  
ATOM  13230  N   ALA A 869       6.994  42.675 -11.501  1.00  0.110          N  
ATOM  13231  CA  ALA A 869       7.039  41.618 -10.485  1.00  0.120          C  
ATOM  13232  C   ALA A 869       7.800  42.043  -9.223  1.00  0.130          C  
ATOM  13233  O   ALA A 869       7.361  41.742  -8.110  1.00  0.210          O  
ATOM  13234  CB  ALA A 869       7.671  40.374 -11.081  1.00  0.160          C  
ATOM  13235  H   ALA A 869       7.366  42.502 -12.450  1.00  0.130          H  
ATOM  13236  HA  ALA A 869       6.018  41.385 -10.195  1.00  0.140          H  
ATOM  13237 1HB  ALA A 869       7.674  39.576 -10.360  1.00  0.200          H  
ATOM  13238 2HB  ALA A 869       7.099  40.083 -11.949  1.00  0.200          H  
ATOM  13239 3HB  ALA A 869       8.698  40.600 -11.386  1.00  0.200          H  
ATOM  13240  N   GLY A 870       8.907  42.774  -9.383  1.00  0.150          N  
ATOM  13241  CA  GLY A 870       9.704  43.235  -8.259  1.00  0.150          C  
ATOM  13242  C   GLY A 870      10.806  42.237  -7.955  1.00  0.160          C  
ATOM  13243  O   GLY A 870      10.656  41.035  -8.194  1.00  0.220          O  
ATOM  13244  H   GLY A 870       9.258  42.983 -10.327  1.00  0.180          H  
ATOM  13245 1HA  GLY A 870      10.142  44.203  -8.503  1.00  0.180          H  
ATOM  13246 2HA  GLY A 870       9.070  43.373  -7.385  1.00  0.180          H  
ATOM  13247  N   VAL A 871      11.921  42.705  -7.400  1.00  0.150          N  
ATOM  13248  CA  VAL A 871      12.993  41.767  -7.094  1.00  0.150          C  
ATOM  13249  C   VAL A 871      12.709  41.071  -5.767  1.00  0.130          C  
ATOM  13250  O   VAL A 871      12.395  41.735  -4.779  1.00  0.130          O  
ATOM  13251  CB  VAL A 871      14.374  42.442  -7.062  1.00  0.210          C  
ATOM  13252  CG1 VAL A 871      15.425  41.401  -6.664  1.00  0.210          C  
ATOM  13253  CG2 VAL A 871      14.696  43.032  -8.452  1.00  0.210          C  
ATOM  13254  H   VAL A 871      12.012  43.689  -7.188  1.00  0.180          H  
ATOM  13255  HA  VAL A 871      13.039  41.031  -7.879  1.00  0.180          H  
ATOM  13256  HB  VAL A 871      14.384  43.235  -6.316  1.00  0.250          H  
ATOM  13257 1HG1 VAL A 871      16.379  41.865  -6.651  1.00  0.250          H  
ATOM  13258 2HG1 VAL A 871      15.224  40.993  -5.677  1.00  0.250          H  
ATOM  13259 3HG1 VAL A 871      15.430  40.587  -7.389  1.00  0.250          H  
ATOM  13260 1HG2 VAL A 871      15.678  43.507  -8.440  1.00  0.250          H  
ATOM  13261 2HG2 VAL A 871      14.687  42.235  -9.194  1.00  0.250          H  
ATOM  13262 3HG2 VAL A 871      13.949  43.768  -8.710  1.00  0.250          H  
ATOM  13263  N   ARG A 872      12.777  39.737  -5.757  1.00  0.130          N  
ATOM  13264  CA  ARG A 872      12.537  38.957  -4.551  1.00  0.130          C  
ATOM  13265  C   ARG A 872      13.849  38.636  -3.837  1.00  0.130          C  
ATOM  13266  O   ARG A 872      13.957  38.809  -2.619  1.00  0.140          O  
ATOM  13267  CB  ARG A 872      11.832  37.638  -4.855  1.00  0.180          C  
ATOM  13268  CG  ARG A 872      11.544  36.782  -3.600  1.00  0.180          C  
ATOM  13269  CD  ARG A 872      11.168  35.390  -3.935  1.00  0.180          C  
ATOM  13270  NE  ARG A 872       9.752  35.203  -4.234  1.00  0.180          N  
ATOM  13271  CZ  ARG A 872       9.236  34.545  -5.299  1.00  0.180          C  
ATOM  13272  NH1 ARG A 872      10.013  34.089  -6.262  1.00  0.180          N  
ATOM  13273  NH2 ARG A 872       7.928  34.355  -5.374  1.00  0.180          N  
ATOM  13274  H   ARG A 872      13.063  39.243  -6.601  1.00  0.160          H  
ATOM  13275  HA  ARG A 872      11.908  39.540  -3.880  1.00  0.160          H  
ATOM  13276 1HB  ARG A 872      10.892  37.829  -5.356  1.00  0.220          H  
ATOM  13277 2HB  ARG A 872      12.445  37.048  -5.537  1.00  0.220          H  
ATOM  13278 1HG  ARG A 872      12.384  36.763  -2.931  1.00  0.220          H  
ATOM  13279 2HG  ARG A 872      10.702  37.220  -3.074  1.00  0.220          H  
ATOM  13280 1HD  ARG A 872      11.759  35.076  -4.785  1.00  0.220          H  
ATOM  13281 2HD  ARG A 872      11.417  34.754  -3.092  1.00  0.220          H  
ATOM  13282  HE  ARG A 872       9.094  35.518  -3.528  1.00  0.220          H  
ATOM  13283 1HH1 ARG A 872      11.009  34.261  -6.246  1.00  0.220          H  
ATOM  13284 2HH1 ARG A 872       9.609  33.602  -7.059  1.00  0.220          H  
ATOM  13285 1HH2 ARG A 872       7.309  34.696  -4.641  1.00  0.220          H  
ATOM  13286 2HH2 ARG A 872       7.531  33.862  -6.161  1.00  0.220          H  
ATOM  13287  N   LYS A 873      14.828  38.117  -4.596  1.00  0.130          N  
ATOM  13288  CA  LYS A 873      16.096  37.665  -4.019  1.00  0.130          C  
ATOM  13289  C   LYS A 873      17.331  38.236  -4.713  1.00  0.110          C  
ATOM  13290  O   LYS A 873      17.348  38.504  -5.918  1.00  0.110          O  
ATOM  13291  CB  LYS A 873      16.210  36.125  -4.009  1.00  0.180          C  
ATOM  13292  CG  LYS A 873      15.119  35.354  -3.227  1.00  0.180          C  
ATOM  13293  CD  LYS A 873      15.171  35.597  -1.692  1.00  0.180          C  
ATOM  13294  CE  LYS A 873      14.123  34.757  -0.933  1.00  0.180          C  
ATOM  13295  NZ  LYS A 873      14.056  35.090   0.533  1.00  0.180          N  
ATOM  13296  H   LYS A 873      14.668  38.037  -5.602  1.00  0.160          H  
ATOM  13297  HA  LYS A 873      16.137  38.013  -2.989  1.00  0.160          H  
ATOM  13298 1HB  LYS A 873      16.180  35.762  -5.036  1.00  0.220          H  
ATOM  13299 2HB  LYS A 873      17.179  35.839  -3.597  1.00  0.220          H  
ATOM  13300 1HG  LYS A 873      14.163  35.611  -3.623  1.00  0.220          H  
ATOM  13301 2HG  LYS A 873      15.273  34.299  -3.401  1.00  0.220          H  
ATOM  13302 1HD  LYS A 873      16.163  35.349  -1.317  1.00  0.220          H  
ATOM  13303 2HD  LYS A 873      14.972  36.645  -1.478  1.00  0.220          H  
ATOM  13304 1HE  LYS A 873      13.145  34.924  -1.372  1.00  0.220          H  
ATOM  13305 2HE  LYS A 873      14.376  33.716  -1.026  1.00  0.220          H  
ATOM  13306 1HZ  LYS A 873      13.331  34.493   0.979  1.00  0.220          H  
ATOM  13307 2HZ  LYS A 873      14.944  34.923   0.972  1.00  0.220          H  
ATOM  13308 3HZ  LYS A 873      13.798  36.058   0.654  1.00  0.220          H  
ATOM  13309  N   ASP A 874      18.396  38.324  -3.923  1.00  0.110          N  
ATOM  13310  CA  ASP A 874      19.732  38.770  -4.310  1.00  0.100          C  
ATOM  13311  C   ASP A 874      20.791  37.914  -3.604  1.00  0.110          C  
ATOM  13312  O   ASP A 874      20.852  37.890  -2.367  1.00  0.100          O  
ATOM  13313  CB  ASP A 874      19.917  40.243  -3.978  1.00  0.140          C  
ATOM  13314  CG  ASP A 874      21.283  40.750  -4.388  1.00  0.140          C  
ATOM  13315  OD1 ASP A 874      22.028  39.943  -4.778  1.00  0.140          O  
ATOM  13316  OD2 ASP A 874      21.616  41.921  -4.223  1.00  0.140          O  
ATOM  13317  H   ASP A 874      18.270  38.066  -2.954  1.00  0.130          H  
ATOM  13318  HA  ASP A 874      19.851  38.638  -5.385  1.00  0.120          H  
ATOM  13319 1HB  ASP A 874      19.165  40.790  -4.518  1.00  0.170          H  
ATOM  13320 2HB  ASP A 874      19.752  40.406  -2.919  1.00  0.170          H  
ATOM  13321  N   SER A 875      21.543  37.124  -4.372  1.00  0.110          N  
ATOM  13322  CA  SER A 875      22.520  36.209  -3.792  1.00  0.120          C  
ATOM  13323  C   SER A 875      23.794  36.040  -4.630  1.00  0.130          C  
ATOM  13324  O   SER A 875      23.850  36.373  -5.815  1.00  0.130          O  
ATOM  13325  CB  SER A 875      21.864  34.863  -3.562  1.00  0.160          C  
ATOM  13326  OG  SER A 875      21.514  34.247  -4.772  1.00  0.160          O  
ATOM  13327  H   SER A 875      21.433  37.192  -5.388  1.00  0.130          H  
ATOM  13328  HA  SER A 875      22.811  36.604  -2.823  1.00  0.140          H  
ATOM  13329 1HB  SER A 875      22.532  34.227  -3.000  1.00  0.200          H  
ATOM  13330 2HB  SER A 875      20.970  35.005  -2.957  1.00  0.200          H  
ATOM  13331  HG  SER A 875      21.017  33.463  -4.530  1.00  0.200          H  
ATOM  13332  N   VAL A 876      24.839  35.533  -3.981  1.00  0.130          N  
ATOM  13333  CA  VAL A 876      26.131  35.277  -4.610  1.00  0.140          C  
ATOM  13334  C   VAL A 876      26.565  33.848  -4.384  1.00  0.150          C  
ATOM  13335  O   VAL A 876      26.401  33.323  -3.281  1.00  0.150          O  
ATOM  13336  CB  VAL A 876      27.222  36.256  -4.102  1.00  0.190          C  
ATOM  13337  CG1 VAL A 876      28.607  35.908  -4.681  1.00  0.190          C  
ATOM  13338  CG2 VAL A 876      26.890  37.621  -4.544  1.00  0.190          C  
ATOM  13339  H   VAL A 876      24.720  35.272  -3.011  1.00  0.160          H  
ATOM  13340  HA  VAL A 876      26.017  35.430  -5.677  1.00  0.170          H  
ATOM  13341  HB  VAL A 876      27.267  36.220  -3.026  1.00  0.230          H  
ATOM  13342 1HG1 VAL A 876      29.312  36.613  -4.328  1.00  0.230          H  
ATOM  13343 2HG1 VAL A 876      28.911  34.917  -4.367  1.00  0.230          H  
ATOM  13344 3HG1 VAL A 876      28.573  35.953  -5.769  1.00  0.230          H  
ATOM  13345 1HG2 VAL A 876      27.643  38.306  -4.187  1.00  0.230          H  
ATOM  13346 2HG2 VAL A 876      26.872  37.624  -5.622  1.00  0.230          H  
ATOM  13347 3HG2 VAL A 876      25.925  37.914  -4.160  1.00  0.230          H  
ATOM  13348  N   PHE A 877      27.101  33.221  -5.429  1.00  0.160          N  
ATOM  13349  CA  PHE A 877      27.556  31.842  -5.314  1.00  0.170          C  
ATOM  13350  C   PHE A 877      28.795  31.483  -6.107  1.00  0.170          C  
ATOM  13351  O   PHE A 877      29.225  32.171  -7.029  1.00  0.200          O  
ATOM  13352  CB  PHE A 877      26.443  30.862  -5.718  1.00  0.230          C  
ATOM  13353  CG  PHE A 877      25.966  30.970  -7.142  1.00  0.230          C  
ATOM  13354  CD1 PHE A 877      26.517  30.206  -8.166  1.00  0.230          C  
ATOM  13355  CD2 PHE A 877      24.941  31.846  -7.457  1.00  0.230          C  
ATOM  13356  CE1 PHE A 877      26.036  30.330  -9.467  1.00  0.230          C  
ATOM  13357  CE2 PHE A 877      24.476  31.957  -8.732  1.00  0.230          C  
ATOM  13358  CZ  PHE A 877      25.011  31.207  -9.737  1.00  0.230          C  
ATOM  13359  H   PHE A 877      27.183  33.736  -6.312  1.00  0.190          H  
ATOM  13360  HA  PHE A 877      27.790  31.674  -4.266  1.00  0.200          H  
ATOM  13361 1HB  PHE A 877      26.788  29.839  -5.561  1.00  0.280          H  
ATOM  13362 2HB  PHE A 877      25.621  31.001  -5.079  1.00  0.280          H  
ATOM  13363  HD1 PHE A 877      27.329  29.512  -7.940  1.00  0.280          H  
ATOM  13364  HD2 PHE A 877      24.502  32.456  -6.668  1.00  0.280          H  
ATOM  13365  HE1 PHE A 877      26.467  29.741 -10.274  1.00  0.280          H  
ATOM  13366  HE2 PHE A 877      23.680  32.639  -8.947  1.00  0.280          H  
ATOM  13367  HZ  PHE A 877      24.626  31.316 -10.743  1.00  0.280          H  
ATOM  13368  N   TYR A 878      29.369  30.363  -5.710  1.00  0.160          N  
ATOM  13369  CA  TYR A 878      30.515  29.736  -6.351  1.00  0.180          C  
ATOM  13370  C   TYR A 878      30.212  28.298  -6.702  1.00  0.160          C  
ATOM  13371  O   TYR A 878      29.482  27.620  -5.975  1.00  0.190          O  
ATOM  13372  CB  TYR A 878      31.750  29.812  -5.469  1.00  0.240          C  
ATOM  13373  CG  TYR A 878      32.863  28.924  -5.943  1.00  0.240          C  
ATOM  13374  CD1 TYR A 878      33.543  29.212  -7.114  1.00  0.240          C  
ATOM  13375  CD2 TYR A 878      33.228  27.815  -5.178  1.00  0.240          C  
ATOM  13376  CE1 TYR A 878      34.581  28.393  -7.522  1.00  0.240          C  
ATOM  13377  CE2 TYR A 878      34.270  27.013  -5.584  1.00  0.240          C  
ATOM  13378  CZ  TYR A 878      34.943  27.299  -6.753  1.00  0.240          C  
ATOM  13379  OH  TYR A 878      35.993  26.510  -7.161  1.00  0.240          O  
ATOM  13380  H   TYR A 878      28.961  29.910  -4.886  1.00  0.190          H  
ATOM  13381  HA  TYR A 878      30.726  30.264  -7.283  1.00  0.220          H  
ATOM  13382 1HB  TYR A 878      32.120  30.828  -5.464  1.00  0.290          H  
ATOM  13383 2HB  TYR A 878      31.495  29.540  -4.446  1.00  0.290          H  
ATOM  13384  HD1 TYR A 878      33.265  30.080  -7.706  1.00  0.290          H  
ATOM  13385  HD2 TYR A 878      32.698  27.589  -4.253  1.00  0.290          H  
ATOM  13386  HE1 TYR A 878      35.124  28.612  -8.440  1.00  0.290          H  
ATOM  13387  HE2 TYR A 878      34.563  26.153  -4.980  1.00  0.290          H  
ATOM  13388  HH  TYR A 878      36.273  26.779  -8.038  1.00  0.290          H  
ATOM  13389  N   LEU A 879      30.717  27.834  -7.836  1.00  0.230          N  
ATOM  13390  CA  LEU A 879      30.504  26.453  -8.219  1.00  0.320          C  
ATOM  13391  C   LEU A 879      31.705  25.593  -7.847  1.00  0.430          C  
ATOM  13392  O   LEU A 879      32.780  25.704  -8.440  1.00  0.630          O  
ATOM  13393  CB  LEU A 879      30.240  26.417  -9.722  1.00  0.410          C  
ATOM  13394  CG  LEU A 879      29.091  27.368 -10.201  1.00  0.410          C  
ATOM  13395  CD1 LEU A 879      28.920  27.263 -11.686  1.00  0.410          C  
ATOM  13396  CD2 LEU A 879      27.826  27.010  -9.507  1.00  0.410          C  
ATOM  13397  H   LEU A 879      31.269  28.437  -8.433  1.00  0.280          H  
ATOM  13398  HA  LEU A 879      29.654  26.055  -7.682  1.00  0.380          H  
ATOM  13399 1HB  LEU A 879      31.153  26.690 -10.246  1.00  0.490          H  
ATOM  13400 2HB  LEU A 879      29.972  25.390 -10.000  1.00  0.490          H  
ATOM  13401  HG  LEU A 879      29.350  28.403  -9.978  1.00  0.490          H  
ATOM  13402 1HD1 LEU A 879      28.138  27.935 -11.996  1.00  0.490          H  
ATOM  13403 2HD1 LEU A 879      29.845  27.531 -12.192  1.00  0.490          H  
ATOM  13404 3HD1 LEU A 879      28.643  26.243 -11.941  1.00  0.490          H  
ATOM  13405 1HD2 LEU A 879      27.035  27.645  -9.857  1.00  0.490          H  
ATOM  13406 2HD2 LEU A 879      27.603  26.001  -9.726  1.00  0.490          H  
ATOM  13407 3HD2 LEU A 879      27.929  27.127  -8.450  1.00  0.490          H  
ATOM  13408  N   GLU A 880      31.506  24.728  -6.857  1.00  0.350          N  
ATOM  13409  CA  GLU A 880      32.583  23.895  -6.336  1.00  0.400          C  
ATOM  13410  C   GLU A 880      32.683  22.607  -7.120  1.00  0.370          C  
ATOM  13411  O   GLU A 880      31.685  21.915  -7.297  1.00  0.320          O  
ATOM  13412  CB  GLU A 880      32.368  23.610  -4.851  1.00  0.540          C  
ATOM  13413  CG  GLU A 880      33.481  22.802  -4.195  1.00  0.540          C  
ATOM  13414  CD  GLU A 880      33.251  22.590  -2.734  1.00  0.540          C  
ATOM  13415  OE1 GLU A 880      32.359  23.186  -2.207  1.00  0.540          O  
ATOM  13416  OE2 GLU A 880      33.939  21.772  -2.142  1.00  0.540          O  
ATOM  13417  H   GLU A 880      30.560  24.672  -6.461  1.00  0.420          H  
ATOM  13418  HA  GLU A 880      33.525  24.426  -6.453  1.00  0.480          H  
ATOM  13419 1HB  GLU A 880      32.269  24.554  -4.313  1.00  0.650          H  
ATOM  13420 2HB  GLU A 880      31.433  23.061  -4.723  1.00  0.650          H  
ATOM  13421 1HG  GLU A 880      33.557  21.826  -4.682  1.00  0.650          H  
ATOM  13422 2HG  GLU A 880      34.426  23.323  -4.340  1.00  0.650          H  
ATOM  13423  N   ARG A 881      33.878  22.275  -7.587  1.00  0.400          N  
ATOM  13424  CA  ARG A 881      34.031  21.050  -8.352  1.00  0.370          C  
ATOM  13425  C   ARG A 881      34.130  19.819  -7.460  1.00  0.350          C  
ATOM  13426  O   ARG A 881      34.893  19.802  -6.490  1.00  0.400          O  
ATOM  13427  CB  ARG A 881      35.241  21.129  -9.276  1.00  0.530          C  
ATOM  13428  CG  ARG A 881      35.091  22.138 -10.421  1.00  0.530          C  
ATOM  13429  CD  ARG A 881      36.351  22.348 -11.198  1.00  0.530          C  
ATOM  13430  NE  ARG A 881      36.750  21.194 -12.027  1.00  0.530          N  
ATOM  13431  CZ  ARG A 881      37.940  21.066 -12.648  1.00  0.530          C  
ATOM  13432  NH1 ARG A 881      38.873  21.992 -12.542  1.00  0.530          N  
ATOM  13433  NH2 ARG A 881      38.146  19.987 -13.371  1.00  0.530          N  
ATOM  13434  H   ARG A 881      34.671  22.875  -7.413  1.00  0.480          H  
ATOM  13435  HA  ARG A 881      33.151  20.951  -8.969  1.00  0.440          H  
ATOM  13436 1HB  ARG A 881      36.126  21.394  -8.704  1.00  0.640          H  
ATOM  13437 2HB  ARG A 881      35.416  20.150  -9.721  1.00  0.640          H  
ATOM  13438 1HG  ARG A 881      34.348  21.775 -11.111  1.00  0.640          H  
ATOM  13439 2HG  ARG A 881      34.765  23.098 -10.019  1.00  0.640          H  
ATOM  13440 1HD  ARG A 881      36.211  23.204 -11.858  1.00  0.640          H  
ATOM  13441 2HD  ARG A 881      37.156  22.559 -10.498  1.00  0.640          H  
ATOM  13442  HE  ARG A 881      36.091  20.423 -12.193  1.00  0.640          H  
ATOM  13443 1HH1 ARG A 881      38.708  22.818 -11.988  1.00  0.640          H  
ATOM  13444 2HH1 ARG A 881      39.756  21.877 -13.017  1.00  0.640          H  
ATOM  13445 1HH2 ARG A 881      37.385  19.292 -13.422  1.00  0.640          H  
ATOM  13446 2HH2 ARG A 881      39.017  19.847 -13.858  1.00  0.640          H  
ATOM  13447  N   LYS A 882      33.377  18.787  -7.825  1.00  0.300          N  
ATOM  13448  CA  LYS A 882      33.361  17.509  -7.121  1.00  0.320          C  
ATOM  13449  C   LYS A 882      33.630  16.442  -8.158  1.00  0.320          C  
ATOM  13450  O   LYS A 882      33.035  16.464  -9.233  1.00  0.300          O  
ATOM  13451  CB  LYS A 882      32.003  17.260  -6.450  1.00  0.440          C  
ATOM  13452  CG  LYS A 882      31.549  18.331  -5.437  1.00  0.440          C  
ATOM  13453  CD  LYS A 882      32.395  18.345  -4.173  1.00  0.440          C  
ATOM  13454  CE  LYS A 882      31.851  19.343  -3.167  1.00  0.440          C  
ATOM  13455  NZ  LYS A 882      32.726  19.454  -1.952  1.00  0.440          N  
ATOM  13456  H   LYS A 882      32.780  18.913  -8.648  1.00  0.360          H  
ATOM  13457  HA  LYS A 882      34.161  17.482  -6.383  1.00  0.380          H  
ATOM  13458 1HB  LYS A 882      31.233  17.200  -7.221  1.00  0.530          H  
ATOM  13459 2HB  LYS A 882      32.024  16.296  -5.940  1.00  0.530          H  
ATOM  13460 1HG  LYS A 882      31.614  19.317  -5.905  1.00  0.530          H  
ATOM  13461 2HG  LYS A 882      30.509  18.151  -5.170  1.00  0.530          H  
ATOM  13462 1HD  LYS A 882      32.421  17.353  -3.725  1.00  0.530          H  
ATOM  13463 2HD  LYS A 882      33.413  18.647  -4.423  1.00  0.530          H  
ATOM  13464 1HE  LYS A 882      31.778  20.314  -3.647  1.00  0.530          H  
ATOM  13465 2HE  LYS A 882      30.856  19.033  -2.856  1.00  0.530          H  
ATOM  13466 1HZ  LYS A 882      32.337  20.136  -1.307  1.00  0.530          H  
ATOM  13467 2HZ  LYS A 882      32.789  18.564  -1.494  1.00  0.530          H  
ATOM  13468 3HZ  LYS A 882      33.672  19.761  -2.221  1.00  0.530          H  
ATOM  13469  N   ASP A 883      34.568  15.538  -7.888  1.00  0.350          N  
ATOM  13470  CA  ASP A 883      34.935  14.514  -8.868  1.00  0.360          C  
ATOM  13471  C   ASP A 883      35.259  15.190 -10.206  1.00  0.340          C  
ATOM  13472  O   ASP A 883      34.890  14.716 -11.282  1.00  0.340          O  
ATOM  13473  CB  ASP A 883      33.823  13.474  -9.010  1.00  0.500          C  
ATOM  13474  CG  ASP A 883      33.577  12.725  -7.695  1.00  0.500          C  
ATOM  13475  OD1 ASP A 883      34.517  12.555  -6.941  1.00  0.500          O  
ATOM  13476  OD2 ASP A 883      32.459  12.330  -7.454  1.00  0.500          O  
ATOM  13477  H   ASP A 883      35.019  15.536  -6.982  1.00  0.420          H  
ATOM  13478  HA  ASP A 883      35.834  14.003  -8.521  1.00  0.430          H  
ATOM  13479 1HB  ASP A 883      32.897  13.952  -9.332  1.00  0.600          H  
ATOM  13480 2HB  ASP A 883      34.099  12.751  -9.777  1.00  0.600          H  
ATOM  13481  N   ASN A 884      35.961  16.321 -10.093  1.00  0.340          N  
ATOM  13482  CA  ASN A 884      36.418  17.203 -11.160  1.00  0.330          C  
ATOM  13483  C   ASN A 884      35.329  17.935 -11.963  1.00  0.320          C  
ATOM  13484  O   ASN A 884      35.666  18.641 -12.921  1.00  0.360          O  
ATOM  13485  CB  ASN A 884      37.316  16.431 -12.109  1.00  0.470          C  
ATOM  13486  CG  ASN A 884      38.529  15.900 -11.421  1.00  0.470          C  
ATOM  13487  OD1 ASN A 884      39.148  16.588 -10.596  1.00  0.470          O  
ATOM  13488  ND2 ASN A 884      38.889  14.683 -11.736  1.00  0.470          N  
ATOM  13489  H   ASN A 884      36.224  16.588  -9.153  1.00  0.410          H  
ATOM  13490  HA  ASN A 884      37.024  17.982 -10.694  1.00  0.400          H  
ATOM  13491 1HB  ASN A 884      36.774  15.609 -12.568  1.00  0.560          H  
ATOM  13492 2HB  ASN A 884      37.638  17.085 -12.912  1.00  0.560          H  
ATOM  13493 1HD2 ASN A 884      39.694  14.271 -11.308  1.00  0.560          H  
ATOM  13494 2HD2 ASN A 884      38.358  14.162 -12.406  1.00  0.560          H  
ATOM  13495  N   LYS A 885      34.062  17.903 -11.541  1.00  0.280          N  
ATOM  13496  CA  LYS A 885      33.047  18.626 -12.306  1.00  0.280          C  
ATOM  13497  C   LYS A 885      32.288  19.657 -11.453  1.00  0.240          C  
ATOM  13498  O   LYS A 885      32.011  19.411 -10.282  1.00  0.250          O  
ATOM  13499  CB  LYS A 885      32.051  17.614 -12.903  1.00  0.390          C  
ATOM  13500  CG  LYS A 885      32.694  16.514 -13.781  1.00  0.390          C  
ATOM  13501  CD  LYS A 885      33.252  17.043 -15.117  1.00  0.390          C  
ATOM  13502  CE  LYS A 885      34.035  15.953 -15.870  1.00  0.390          C  
ATOM  13503  NZ  LYS A 885      33.167  14.843 -16.364  1.00  0.390          N  
ATOM  13504  H   LYS A 885      33.792  17.310 -10.748  1.00  0.340          H  
ATOM  13505  HA  LYS A 885      33.560  19.133 -13.106  1.00  0.340          H  
ATOM  13506 1HB  LYS A 885      31.526  17.110 -12.085  1.00  0.470          H  
ATOM  13507 2HB  LYS A 885      31.295  18.124 -13.498  1.00  0.470          H  
ATOM  13508 1HG  LYS A 885      33.496  16.026 -13.223  1.00  0.470          H  
ATOM  13509 2HG  LYS A 885      31.932  15.770 -13.993  1.00  0.470          H  
ATOM  13510 1HD  LYS A 885      32.427  17.384 -15.753  1.00  0.470          H  
ATOM  13511 2HD  LYS A 885      33.927  17.875 -14.946  1.00  0.470          H  
ATOM  13512 1HE  LYS A 885      34.540  16.407 -16.720  1.00  0.470          H  
ATOM  13513 2HE  LYS A 885      34.784  15.539 -15.194  1.00  0.470          H  
ATOM  13514 1HZ  LYS A 885      33.735  14.165 -16.843  1.00  0.470          H  
ATOM  13515 2HZ  LYS A 885      32.701  14.401 -15.593  1.00  0.470          H  
ATOM  13516 3HZ  LYS A 885      32.455  15.200 -17.032  1.00  0.470          H  
ATOM  13517  N   PRO A 886      31.900  20.818 -12.027  1.00  0.220          N  
ATOM  13518  CA  PRO A 886      31.147  21.903 -11.395  1.00  0.200          C  
ATOM  13519  C   PRO A 886      29.693  21.571 -11.064  1.00  0.190          C  
ATOM  13520  O   PRO A 886      29.023  22.359 -10.395  1.00  0.190          O  
ATOM  13521  CB  PRO A 886      31.245  23.025 -12.425  1.00  0.300          C  
ATOM  13522  CG  PRO A 886      31.449  22.331 -13.751  1.00  0.300          C  
ATOM  13523  CD  PRO A 886      32.264  21.103 -13.442  1.00  0.300          C  
ATOM  13524  HA  PRO A 886      31.670  22.202 -10.473  1.00  0.240          H  
ATOM  13525 1HB  PRO A 886      30.322  23.613 -12.386  1.00  0.360          H  
ATOM  13526 2HB  PRO A 886      32.069  23.707 -12.157  1.00  0.360          H  
ATOM  13527 1HG  PRO A 886      30.496  22.089 -14.197  1.00  0.360          H  
ATOM  13528 2HG  PRO A 886      31.956  23.010 -14.456  1.00  0.360          H  
ATOM  13529 1HD  PRO A 886      31.939  20.301 -14.120  1.00  0.360          H  
ATOM  13530 2HD  PRO A 886      33.343  21.332 -13.539  1.00  0.360          H  
ATOM  13531  N   TYR A 887      29.193  20.461 -11.598  1.00  0.210          N  
ATOM  13532  CA  TYR A 887      27.820  20.024 -11.388  1.00  0.210          C  
ATOM  13533  C   TYR A 887      27.741  18.544 -11.049  1.00  0.220          C  
ATOM  13534  O   TYR A 887      28.627  17.759 -11.396  1.00  0.230          O  
ATOM  13535  CB  TYR A 887      26.966  20.314 -12.619  1.00  0.290          C  
ATOM  13536  CG  TYR A 887      27.433  19.597 -13.816  1.00  0.290          C  
ATOM  13537  CD1 TYR A 887      27.054  18.305 -14.036  1.00  0.290          C  
ATOM  13538  CD2 TYR A 887      28.236  20.247 -14.723  1.00  0.290          C  
ATOM  13539  CE1 TYR A 887      27.477  17.659 -15.130  1.00  0.290          C  
ATOM  13540  CE2 TYR A 887      28.663  19.586 -15.842  1.00  0.290          C  
ATOM  13541  CZ  TYR A 887      28.267  18.285 -16.034  1.00  0.290          C  
ATOM  13542  OH  TYR A 887      28.642  17.576 -17.115  1.00  0.290          O  
ATOM  13543  H   TYR A 887      29.787  19.867 -12.155  1.00  0.250          H  
ATOM  13544  HA  TYR A 887      27.410  20.554 -10.534  1.00  0.250          H  
ATOM  13545 1HB  TYR A 887      25.931  20.034 -12.427  1.00  0.350          H  
ATOM  13546 2HB  TYR A 887      26.984  21.383 -12.837  1.00  0.350          H  
ATOM  13547  HD1 TYR A 887      26.420  17.789 -13.328  1.00  0.350          H  
ATOM  13548  HD2 TYR A 887      28.518  21.276 -14.551  1.00  0.350          H  
ATOM  13549  HE1 TYR A 887      27.185  16.631 -15.305  1.00  0.350          H  
ATOM  13550  HE2 TYR A 887      29.297  20.087 -16.575  1.00  0.350          H  
ATOM  13551  HH  TYR A 887      29.417  17.984 -17.558  1.00  0.350          H  
ATOM  13552  N   THR A 888      26.649  18.155 -10.395  1.00  0.230          N  
ATOM  13553  CA  THR A 888      26.413  16.757 -10.048  1.00  0.260          C  
ATOM  13554  C   THR A 888      25.217  16.159 -10.786  1.00  0.240          C  
ATOM  13555  O   THR A 888      24.136  16.756 -10.844  1.00  0.240          O  
ATOM  13556  CB  THR A 888      26.189  16.601  -8.520  1.00  0.350          C  
ATOM  13557  OG1 THR A 888      27.353  17.056  -7.822  1.00  0.350          O  
ATOM  13558  CG2 THR A 888      25.930  15.125  -8.145  1.00  0.350          C  
ATOM  13559  H   THR A 888      25.955  18.861 -10.127  1.00  0.280          H  
ATOM  13560  HA  THR A 888      27.296  16.181 -10.322  1.00  0.310          H  
ATOM  13561  HB  THR A 888      25.335  17.209  -8.215  1.00  0.420          H  
ATOM  13562  HG1 THR A 888      27.401  18.030  -7.905  1.00  0.420          H  
ATOM  13563 1HG2 THR A 888      25.788  15.054  -7.068  1.00  0.420          H  
ATOM  13564 2HG2 THR A 888      25.037  14.749  -8.640  1.00  0.420          H  
ATOM  13565 3HG2 THR A 888      26.785  14.520  -8.437  1.00  0.420          H  
ATOM  13566  N   VAL A 889      25.413  14.964 -11.349  1.00  0.250          N  
ATOM  13567  CA  VAL A 889      24.331  14.250 -12.031  1.00  0.240          C  
ATOM  13568  C   VAL A 889      23.865  13.087 -11.157  1.00  0.250          C  
ATOM  13569  O   VAL A 889      24.674  12.261 -10.729  1.00  0.270          O  
ATOM  13570  CB  VAL A 889      24.775  13.712 -13.411  1.00  0.340          C  
ATOM  13571  CG1 VAL A 889      23.622  12.962 -14.089  1.00  0.340          C  
ATOM  13572  CG2 VAL A 889      25.206  14.846 -14.265  1.00  0.340          C  
ATOM  13573  H   VAL A 889      26.336  14.551 -11.276  1.00  0.300          H  
ATOM  13574  HA  VAL A 889      23.492  14.928 -12.179  1.00  0.290          H  
ATOM  13575  HB  VAL A 889      25.598  13.013 -13.278  1.00  0.410          H  
ATOM  13576 1HG1 VAL A 889      23.953  12.596 -15.053  1.00  0.410          H  
ATOM  13577 2HG1 VAL A 889      23.302  12.118 -13.479  1.00  0.410          H  
ATOM  13578 3HG1 VAL A 889      22.785  13.649 -14.227  1.00  0.410          H  
ATOM  13579 1HG2 VAL A 889      25.528  14.477 -15.238  1.00  0.410          H  
ATOM  13580 2HG2 VAL A 889      24.376  15.518 -14.386  1.00  0.410          H  
ATOM  13581 3HG2 VAL A 889      26.027  15.360 -13.782  1.00  0.410          H  
ATOM  13582  N   THR A 890      22.566  13.051 -10.883  1.00  0.230          N  
ATOM  13583  CA  THR A 890      21.951  12.024 -10.045  1.00  0.250          C  
ATOM  13584  C   THR A 890      20.954  11.184 -10.829  1.00  0.220          C  
ATOM  13585  O   THR A 890      20.092  11.704 -11.543  1.00  0.200          O  
ATOM  13586  CB  THR A 890      21.236  12.639  -8.814  1.00  0.340          C  
ATOM  13587  OG1 THR A 890      22.189  13.338  -8.005  1.00  0.340          O  
ATOM  13588  CG2 THR A 890      20.568  11.542  -7.964  1.00  0.340          C  
ATOM  13589  H   THR A 890      21.979  13.780 -11.297  1.00  0.280          H  
ATOM  13590  HA  THR A 890      22.736  11.360  -9.684  1.00  0.300          H  
ATOM  13591  HB  THR A 890      20.474  13.346  -9.154  1.00  0.410          H  
ATOM  13592  HG1 THR A 890      22.445  14.136  -8.469  1.00  0.410          H  
ATOM  13593 1HG2 THR A 890      20.082  12.005  -7.107  1.00  0.410          H  
ATOM  13594 2HG2 THR A 890      19.818  11.006  -8.543  1.00  0.410          H  
ATOM  13595 3HG2 THR A 890      21.324  10.841  -7.615  1.00  0.410          H  
ATOM  13596  N   ILE A 891      21.070   9.867 -10.704  1.00  0.240          N  
ATOM  13597  CA  ILE A 891      20.155   8.975 -11.398  1.00  0.210          C  
ATOM  13598  C   ILE A 891      19.319   8.208 -10.386  1.00  0.220          C  
ATOM  13599  O   ILE A 891      19.858   7.587  -9.469  1.00  0.260          O  
ATOM  13600  CB  ILE A 891      20.911   8.000 -12.328  1.00  0.310          C  
ATOM  13601  CG1 ILE A 891      21.775   8.795 -13.348  1.00  0.310          C  
ATOM  13602  CG2 ILE A 891      19.890   7.116 -13.082  1.00  0.310          C  
ATOM  13603  CD1 ILE A 891      23.234   8.975 -12.962  1.00  0.310          C  
ATOM  13604  H   ILE A 891      21.794   9.487 -10.107  1.00  0.290          H  
ATOM  13605  HA  ILE A 891      19.474   9.564 -12.007  1.00  0.250          H  
ATOM  13606  HB  ILE A 891      21.579   7.372 -11.747  1.00  0.370          H  
ATOM  13607 1HG1 ILE A 891      21.740   8.288 -14.312  1.00  0.370          H  
ATOM  13608 2HG1 ILE A 891      21.346   9.779 -13.455  1.00  0.370          H  
ATOM  13609 1HG2 ILE A 891      20.412   6.447 -13.746  1.00  0.370          H  
ATOM  13610 2HG2 ILE A 891      19.298   6.526 -12.376  1.00  0.370          H  
ATOM  13611 3HG2 ILE A 891      19.225   7.750 -13.664  1.00  0.370          H  
ATOM  13612 1HD1 ILE A 891      23.740   9.544 -13.731  1.00  0.370          H  
ATOM  13613 2HD1 ILE A 891      23.329   9.506 -12.023  1.00  0.370          H  
ATOM  13614 3HD1 ILE A 891      23.706   7.998 -12.869  1.00  0.370          H  
ATOM  13615  N   ASN A 892      17.999   8.276 -10.533  1.00  0.190          N  
ATOM  13616  CA  ASN A 892      17.124   7.572  -9.609  1.00  0.240          C  
ATOM  13617  C   ASN A 892      16.485   6.356 -10.285  1.00  0.230          C  
ATOM  13618  O   ASN A 892      15.524   6.476 -11.071  1.00  0.240          O  
ATOM  13619  CB  ASN A 892      16.089   8.488  -9.000  1.00  0.320          C  
ATOM  13620  CG  ASN A 892      15.310   7.807  -7.873  1.00  0.320          C  
ATOM  13621  OD1 ASN A 892      15.058   6.577  -7.856  1.00  0.320          O  
ATOM  13622  ND2 ASN A 892      14.943   8.605  -6.892  1.00  0.320          N  
ATOM  13623  H   ASN A 892      17.634   8.816 -11.322  1.00  0.230          H  
ATOM  13624  HA  ASN A 892      17.731   7.190  -8.788  1.00  0.290          H  
ATOM  13625 1HB  ASN A 892      16.572   9.389  -8.616  1.00  0.380          H  
ATOM  13626 2HB  ASN A 892      15.392   8.795  -9.775  1.00  0.380          H  
ATOM  13627 1HD2 ASN A 892      14.450   8.241  -6.097  1.00  0.380          H  
ATOM  13628 2HD2 ASN A 892      15.178   9.579  -6.923  1.00  0.380          H  
ATOM  13629  N   ASP A 893      17.047   5.192  -9.960  1.00  0.250          N  
ATOM  13630  CA  ASP A 893      16.732   3.888 -10.538  1.00  0.270          C  
ATOM  13631  C   ASP A 893      15.309   3.415 -10.291  1.00  0.310          C  
ATOM  13632  O   ASP A 893      14.814   2.520 -10.994  1.00  0.380          O  
ATOM  13633  CB  ASP A 893      17.665   2.825  -9.963  1.00  0.370          C  
ATOM  13634  CG  ASP A 893      19.107   2.939 -10.422  1.00  0.370          C  
ATOM  13635  OD1 ASP A 893      19.391   3.659 -11.358  1.00  0.370          O  
ATOM  13636  OD2 ASP A 893      19.928   2.311  -9.804  1.00  0.370          O  
ATOM  13637  H   ASP A 893      17.803   5.219  -9.283  1.00  0.300          H  
ATOM  13638  HA  ASP A 893      16.891   3.951 -11.615  1.00  0.320          H  
ATOM  13639 1HB  ASP A 893      17.642   2.884  -8.873  1.00  0.440          H  
ATOM  13640 2HB  ASP A 893      17.292   1.836 -10.235  1.00  0.440          H  
ATOM  13641  N   SER A 894      14.649   3.975  -9.274  1.00  0.300          N  
ATOM  13642  CA  SER A 894      13.304   3.529  -8.939  1.00  0.340          C  
ATOM  13643  C   SER A 894      12.270   4.164  -9.844  1.00  0.350          C  
ATOM  13644  O   SER A 894      11.134   3.693  -9.926  1.00  0.570          O  
ATOM  13645  CB  SER A 894      12.962   3.876  -7.499  1.00  0.460          C  
ATOM  13646  OG  SER A 894      13.780   3.188  -6.588  1.00  0.460          O  
ATOM  13647  H   SER A 894      15.060   4.742  -8.734  1.00  0.360          H  
ATOM  13648  HA  SER A 894      13.256   2.448  -9.062  1.00  0.410          H  
ATOM  13649 1HB  SER A 894      13.074   4.946  -7.352  1.00  0.550          H  
ATOM  13650 2HB  SER A 894      11.918   3.635  -7.309  1.00  0.550          H  
ATOM  13651  HG  SER A 894      13.474   3.445  -5.714  1.00  0.550          H  
ATOM  13652  N   TYR A 895      12.654   5.238 -10.533  1.00  0.260          N  
ATOM  13653  CA  TYR A 895      11.720   5.946 -11.371  1.00  0.250          C  
ATOM  13654  C   TYR A 895      12.239   6.006 -12.789  1.00  0.240          C  
ATOM  13655  O   TYR A 895      11.476   6.244 -13.716  1.00  0.260          O  
ATOM  13656  CB  TYR A 895      11.463   7.309 -10.785  1.00  0.350          C  
ATOM  13657  CG  TYR A 895      10.902   7.232  -9.413  1.00  0.350          C  
ATOM  13658  CD1 TYR A 895      11.716   7.513  -8.354  1.00  0.350          C  
ATOM  13659  CD2 TYR A 895       9.592   6.855  -9.203  1.00  0.350          C  
ATOM  13660  CE1 TYR A 895      11.247   7.429  -7.074  1.00  0.350          C  
ATOM  13661  CE2 TYR A 895       9.108   6.765  -7.917  1.00  0.350          C  
ATOM  13662  CZ  TYR A 895       9.936   7.051  -6.853  1.00  0.350          C  
ATOM  13663  OH  TYR A 895       9.465   6.963  -5.565  1.00  0.350          O  
ATOM  13664  H   TYR A 895      13.616   5.578 -10.503  1.00  0.310          H  
ATOM  13665  HA  TYR A 895      10.781   5.397 -11.392  1.00  0.300          H  
ATOM  13666 1HB  TYR A 895      12.408   7.807 -10.712  1.00  0.420          H  
ATOM  13667 2HB  TYR A 895      10.797   7.890 -11.421  1.00  0.420          H  
ATOM  13668  HD1 TYR A 895      12.732   7.800  -8.538  1.00  0.420          H  
ATOM  13669  HD2 TYR A 895       8.945   6.624 -10.049  1.00  0.420          H  
ATOM  13670  HE1 TYR A 895      11.905   7.654  -6.236  1.00  0.420          H  
ATOM  13671  HE2 TYR A 895       8.075   6.465  -7.743  1.00  0.420          H  
ATOM  13672  HH  TYR A 895       8.542   6.697  -5.579  1.00  0.420          H  
ATOM  13673  N   LYS A 896      13.530   5.708 -12.953  1.00  0.220          N  
ATOM  13674  CA  LYS A 896      14.258   5.734 -14.215  1.00  0.220          C  
ATOM  13675  C   LYS A 896      14.458   7.145 -14.771  1.00  0.230          C  
ATOM  13676  O   LYS A 896      14.264   7.390 -15.968  1.00  0.240          O  
ATOM  13677  CB  LYS A 896      13.559   4.852 -15.276  1.00  0.310          C  
ATOM  13678  CG  LYS A 896      13.219   3.401 -14.836  1.00  0.310          C  
ATOM  13679  CD  LYS A 896      14.458   2.546 -14.593  1.00  0.310          C  
ATOM  13680  CE  LYS A 896      14.114   1.103 -14.235  1.00  0.310          C  
ATOM  13681  NZ  LYS A 896      13.422   1.008 -12.918  1.00  0.310          N  
ATOM  13682  H   LYS A 896      14.103   5.558 -12.125  1.00  0.260          H  
ATOM  13683  HA  LYS A 896      15.251   5.328 -14.027  1.00  0.260          H  
ATOM  13684 1HB  LYS A 896      12.653   5.327 -15.644  1.00  0.370          H  
ATOM  13685 2HB  LYS A 896      14.220   4.755 -16.133  1.00  0.370          H  
ATOM  13686 1HG  LYS A 896      12.618   3.430 -13.935  1.00  0.370          H  
ATOM  13687 2HG  LYS A 896      12.628   2.940 -15.628  1.00  0.370          H  
ATOM  13688 1HD  LYS A 896      15.052   2.527 -15.493  1.00  0.370          H  
ATOM  13689 2HD  LYS A 896      15.051   2.968 -13.781  1.00  0.370          H  
ATOM  13690 1HE  LYS A 896      13.478   0.672 -15.006  1.00  0.370          H  
ATOM  13691 2HE  LYS A 896      15.041   0.534 -14.182  1.00  0.370          H  
ATOM  13692 1HZ  LYS A 896      13.231   0.044 -12.695  1.00  0.370          H  
ATOM  13693 2HZ  LYS A 896      14.030   1.426 -12.184  1.00  0.370          H  
ATOM  13694 3HZ  LYS A 896      12.557   1.521 -12.943  1.00  0.370          H  
ATOM  13695  N   TYR A 897      14.883   8.074 -13.906  1.00  0.240          N  
ATOM  13696  CA  TYR A 897      15.174   9.421 -14.411  1.00  0.300          C  
ATOM  13697  C   TYR A 897      16.528   9.955 -13.960  1.00  0.230          C  
ATOM  13698  O   TYR A 897      17.092   9.551 -12.938  1.00  0.200          O  
ATOM  13699  CB  TYR A 897      14.113  10.467 -14.034  1.00  0.400          C  
ATOM  13700  CG  TYR A 897      14.079  10.854 -12.579  1.00  0.400          C  
ATOM  13701  CD1 TYR A 897      14.894  11.890 -12.105  1.00  0.400          C  
ATOM  13702  CD2 TYR A 897      13.232  10.217 -11.737  1.00  0.400          C  
ATOM  13703  CE1 TYR A 897      14.855  12.244 -10.783  1.00  0.400          C  
ATOM  13704  CE2 TYR A 897      13.180  10.574 -10.399  1.00  0.400          C  
ATOM  13705  CZ  TYR A 897      13.992  11.581  -9.924  1.00  0.400          C  
ATOM  13706  OH  TYR A 897      13.943  11.943  -8.599  1.00  0.400          O  
ATOM  13707  H   TYR A 897      15.013   7.798 -12.927  1.00  0.290          H  
ATOM  13708  HA  TYR A 897      15.206   9.366 -15.494  1.00  0.360          H  
ATOM  13709 1HB  TYR A 897      14.280  11.372 -14.621  1.00  0.480          H  
ATOM  13710 2HB  TYR A 897      13.130  10.086 -14.303  1.00  0.480          H  
ATOM  13711  HD1 TYR A 897      15.569  12.416 -12.781  1.00  0.480          H  
ATOM  13712  HD2 TYR A 897      12.601   9.436 -12.135  1.00  0.480          H  
ATOM  13713  HE1 TYR A 897      15.496  13.046 -10.416  1.00  0.480          H  
ATOM  13714  HE2 TYR A 897      12.498  10.064  -9.723  1.00  0.480          H  
ATOM  13715  HH  TYR A 897      13.267  11.431  -8.150  1.00  0.480          H  
ATOM  13716  N   VAL A 898      17.013  10.919 -14.730  1.00  0.220          N  
ATOM  13717  CA  VAL A 898      18.273  11.606 -14.495  1.00  0.210          C  
ATOM  13718  C   VAL A 898      18.066  13.102 -14.297  1.00  0.200          C  
ATOM  13719  O   VAL A 898      17.357  13.751 -15.068  1.00  0.190          O  
ATOM  13720  CB  VAL A 898      19.201  11.432 -15.714  1.00  0.300          C  
ATOM  13721  CG1 VAL A 898      20.536  12.128 -15.491  1.00  0.300          C  
ATOM  13722  CG2 VAL A 898      19.379   9.977 -16.026  1.00  0.300          C  
ATOM  13723  H   VAL A 898      16.473  11.156 -15.558  1.00  0.260          H  
ATOM  13724  HA  VAL A 898      18.743  11.194 -13.604  1.00  0.250          H  
ATOM  13725  HB  VAL A 898      18.745  11.915 -16.542  1.00  0.360          H  
ATOM  13726 1HG1 VAL A 898      21.139  12.009 -16.373  1.00  0.360          H  
ATOM  13727 2HG1 VAL A 898      20.400  13.186 -15.305  1.00  0.360          H  
ATOM  13728 3HG1 VAL A 898      21.036  11.681 -14.645  1.00  0.360          H  
ATOM  13729 1HG2 VAL A 898      20.009   9.862 -16.901  1.00  0.360          H  
ATOM  13730 2HG2 VAL A 898      19.828   9.486 -15.197  1.00  0.360          H  
ATOM  13731 3HG2 VAL A 898      18.406   9.538 -16.225  1.00  0.360          H  
ATOM  13732  N   SER A 899      18.707  13.667 -13.288  1.00  0.240          N  
ATOM  13733  CA  SER A 899      18.622  15.107 -13.090  1.00  0.260          C  
ATOM  13734  C   SER A 899      20.005  15.670 -12.793  1.00  0.220          C  
ATOM  13735  O   SER A 899      20.904  14.955 -12.334  1.00  0.270          O  
ATOM  13736  CB  SER A 899      17.655  15.437 -11.966  1.00  0.360          C  
ATOM  13737  OG  SER A 899      18.113  14.952 -10.733  1.00  0.360          O  
ATOM  13738  H   SER A 899      19.253  13.084 -12.646  1.00  0.290          H  
ATOM  13739  HA  SER A 899      18.258  15.570 -14.008  1.00  0.310          H  
ATOM  13740 1HB  SER A 899      17.519  16.518 -11.909  1.00  0.430          H  
ATOM  13741 2HB  SER A 899      16.683  14.998 -12.192  1.00  0.430          H  
ATOM  13742  HG  SER A 899      17.431  15.172 -10.093  1.00  0.430          H  
ATOM  13743  N   VAL A 900      20.198  16.955 -13.088  1.00  0.180          N  
ATOM  13744  CA  VAL A 900      21.485  17.584 -12.812  1.00  0.210          C  
ATOM  13745  C   VAL A 900      21.304  18.909 -12.124  1.00  0.220          C  
ATOM  13746  O   VAL A 900      20.399  19.670 -12.482  1.00  0.220          O  
ATOM  13747  CB  VAL A 900      22.282  17.824 -14.113  1.00  0.280          C  
ATOM  13748  CG1 VAL A 900      21.556  18.855 -15.027  1.00  0.280          C  
ATOM  13749  CG2 VAL A 900      23.687  18.286 -13.797  1.00  0.280          C  
ATOM  13750  H   VAL A 900      19.433  17.498 -13.461  1.00  0.220          H  
ATOM  13751  HA  VAL A 900      22.060  16.935 -12.156  1.00  0.250          H  
ATOM  13752  HB  VAL A 900      22.335  16.883 -14.643  1.00  0.340          H  
ATOM  13753 1HG1 VAL A 900      22.102  18.980 -15.957  1.00  0.340          H  
ATOM  13754 2HG1 VAL A 900      20.566  18.505 -15.235  1.00  0.340          H  
ATOM  13755 3HG1 VAL A 900      21.492  19.827 -14.555  1.00  0.340          H  
ATOM  13756 1HG2 VAL A 900      24.227  18.396 -14.710  1.00  0.340          H  
ATOM  13757 2HG2 VAL A 900      23.686  19.237 -13.281  1.00  0.340          H  
ATOM  13758 3HG2 VAL A 900      24.172  17.548 -13.184  1.00  0.340          H  
ATOM  13759  N   GLU A 901      22.184  19.189 -11.176  1.00  0.230          N  
ATOM  13760  CA  GLU A 901      22.210  20.484 -10.519  1.00  0.240          C  
ATOM  13761  C   GLU A 901      23.642  20.959 -10.323  1.00  0.200          C  
ATOM  13762  O   GLU A 901      24.500  20.181  -9.882  1.00  0.200          O  
ATOM  13763  CB  GLU A 901      21.527  20.431  -9.139  1.00  0.330          C  
ATOM  13764  CG  GLU A 901      20.026  20.110  -9.136  1.00  0.330          C  
ATOM  13765  CD  GLU A 901      19.411  20.140  -7.740  1.00  0.330          C  
ATOM  13766  OE1 GLU A 901      20.143  20.288  -6.790  1.00  0.330          O  
ATOM  13767  OE2 GLU A 901      18.212  20.036  -7.637  1.00  0.330          O  
ATOM  13768  H   GLU A 901      22.874  18.467 -10.940  1.00  0.280          H  
ATOM  13769  HA  GLU A 901      21.695  21.211 -11.149  1.00  0.290          H  
ATOM  13770 1HB  GLU A 901      22.024  19.680  -8.526  1.00  0.400          H  
ATOM  13771 2HB  GLU A 901      21.662  21.393  -8.640  1.00  0.400          H  
ATOM  13772 1HG  GLU A 901      19.511  20.832  -9.771  1.00  0.400          H  
ATOM  13773 2HG  GLU A 901      19.876  19.121  -9.566  1.00  0.400          H  
ATOM  13774  N   ASP A 902      23.886  22.238 -10.599  1.00  0.180          N  
ATOM  13775  CA  ASP A 902      25.196  22.831 -10.348  1.00  0.180          C  
ATOM  13776  C   ASP A 902      25.547  22.804  -8.875  1.00  0.180          C  
ATOM  13777  O   ASP A 902      24.683  23.012  -8.014  1.00  0.180          O  
ATOM  13778  CB  ASP A 902      25.289  24.259 -10.830  1.00  0.250          C  
ATOM  13779  CG  ASP A 902      25.367  24.419 -12.306  1.00  0.250          C  
ATOM  13780  OD1 ASP A 902      25.471  23.471 -13.013  1.00  0.250          O  
ATOM  13781  OD2 ASP A 902      25.398  25.542 -12.744  1.00  0.250          O  
ATOM  13782  H   ASP A 902      23.147  22.809 -11.018  1.00  0.220          H  
ATOM  13783  HA  ASP A 902      25.941  22.258 -10.878  1.00  0.220          H  
ATOM  13784 1HB  ASP A 902      24.424  24.806 -10.475  1.00  0.300          H  
ATOM  13785 2HB  ASP A 902      26.140  24.691 -10.399  1.00  0.300          H  
ATOM  13786  N   ASN A 903      26.831  22.650  -8.559  1.00  0.190          N  
ATOM  13787  CA  ASN A 903      27.252  22.607  -7.162  1.00  0.200          C  
ATOM  13788  C   ASN A 903      27.383  24.018  -6.575  1.00  0.200          C  
ATOM  13789  O   ASN A 903      28.479  24.494  -6.245  1.00  0.220          O  
ATOM  13790  CB  ASN A 903      28.564  21.866  -7.045  1.00  0.280          C  
ATOM  13791  CG  ASN A 903      28.494  20.421  -7.536  1.00  0.280          C  
ATOM  13792  OD1 ASN A 903      27.457  19.729  -7.504  1.00  0.280          O  
ATOM  13793  ND2 ASN A 903      29.620  19.964  -7.981  1.00  0.280          N  
ATOM  13794  H   ASN A 903      27.535  22.522  -9.293  1.00  0.230          H  
ATOM  13795  HA  ASN A 903      26.491  22.080  -6.585  1.00  0.240          H  
ATOM  13796 1HB  ASN A 903      29.302  22.392  -7.651  1.00  0.330          H  
ATOM  13797 2HB  ASN A 903      28.919  21.880  -6.014  1.00  0.330          H  
ATOM  13798 1HD2 ASN A 903      29.704  19.029  -8.330  1.00  0.330          H  
ATOM  13799 2HD2 ASN A 903      30.437  20.576  -7.952  1.00  0.330          H  
ATOM  13800  N   LYS A 904      26.239  24.686  -6.444  1.00  0.180          N  
ATOM  13801  CA  LYS A 904      26.203  26.079  -6.006  1.00  0.190          C  
ATOM  13802  C   LYS A 904      26.328  26.259  -4.508  1.00  0.210          C  
ATOM  13803  O   LYS A 904      25.458  25.840  -3.740  1.00  0.250          O  
ATOM  13804  CB  LYS A 904      24.882  26.744  -6.392  1.00  0.260          C  
ATOM  13805  CG  LYS A 904      24.600  26.893  -7.850  1.00  0.260          C  
ATOM  13806  CD  LYS A 904      23.261  27.574  -8.053  1.00  0.260          C  
ATOM  13807  CE  LYS A 904      22.864  27.624  -9.517  1.00  0.260          C  
ATOM  13808  NZ  LYS A 904      21.495  28.168  -9.690  1.00  0.260          N  
ATOM  13809  H   LYS A 904      25.391  24.188  -6.727  1.00  0.220          H  
ATOM  13810  HA  LYS A 904      27.034  26.610  -6.464  1.00  0.230          H  
ATOM  13811 1HB  LYS A 904      24.059  26.189  -5.946  1.00  0.310          H  
ATOM  13812 2HB  LYS A 904      24.870  27.747  -5.968  1.00  0.310          H  
ATOM  13813 1HG  LYS A 904      25.358  27.503  -8.290  1.00  0.310          H  
ATOM  13814 2HG  LYS A 904      24.606  25.919  -8.328  1.00  0.310          H  
ATOM  13815 1HD  LYS A 904      22.490  27.051  -7.486  1.00  0.310          H  
ATOM  13816 2HD  LYS A 904      23.330  28.599  -7.685  1.00  0.310          H  
ATOM  13817 1HE  LYS A 904      23.568  28.244 -10.071  1.00  0.310          H  
ATOM  13818 2HE  LYS A 904      22.886  26.613  -9.925  1.00  0.310          H  
ATOM  13819 1HZ  LYS A 904      21.241  28.157 -10.690  1.00  0.310          H  
ATOM  13820 2HZ  LYS A 904      20.832  27.582  -9.192  1.00  0.310          H  
ATOM  13821 3HZ  LYS A 904      21.431  29.108  -9.339  1.00  0.310          H  
ATOM  13822  N   THR A 905      27.377  26.956  -4.104  1.00  0.200          N  
ATOM  13823  CA  THR A 905      27.613  27.265  -2.706  1.00  0.210          C  
ATOM  13824  C   THR A 905      27.380  28.744  -2.533  1.00  0.170          C  
ATOM  13825  O   THR A 905      27.971  29.560  -3.243  1.00  0.250          O  
ATOM  13826  CB  THR A 905      29.036  26.881  -2.256  1.00  0.290          C  
ATOM  13827  OG1 THR A 905      29.208  25.472  -2.401  1.00  0.290          O  
ATOM  13828  CG2 THR A 905      29.262  27.272  -0.791  1.00  0.290          C  
ATOM  13829  H   THR A 905      28.071  27.243  -4.798  1.00  0.240          H  
ATOM  13830  HA  THR A 905      26.895  26.726  -2.090  1.00  0.250          H  
ATOM  13831  HB  THR A 905      29.766  27.392  -2.889  1.00  0.350          H  
ATOM  13832  HG1 THR A 905      29.185  25.244  -3.338  1.00  0.350          H  
ATOM  13833 1HG2 THR A 905      30.269  26.983  -0.496  1.00  0.350          H  
ATOM  13834 2HG2 THR A 905      29.146  28.349  -0.662  1.00  0.350          H  
ATOM  13835 3HG2 THR A 905      28.539  26.754  -0.162  1.00  0.350          H  
ATOM  13836  N   PHE A 906      26.513  29.101  -1.601  1.00  0.180          N  
ATOM  13837  CA  PHE A 906      26.156  30.500  -1.434  1.00  0.160          C  
ATOM  13838  C   PHE A 906      26.895  31.242  -0.342  1.00  0.170          C  
ATOM  13839  O   PHE A 906      27.230  30.696   0.712  1.00  0.200          O  
ATOM  13840  CB  PHE A 906      24.652  30.625  -1.258  1.00  0.230          C  
ATOM  13841  CG  PHE A 906      23.926  30.365  -2.550  1.00  0.230          C  
ATOM  13842  CD1 PHE A 906      23.585  29.081  -2.958  1.00  0.230          C  
ATOM  13843  CD2 PHE A 906      23.589  31.426  -3.367  1.00  0.230          C  
ATOM  13844  CE1 PHE A 906      22.934  28.881  -4.154  1.00  0.230          C  
ATOM  13845  CE2 PHE A 906      22.937  31.225  -4.556  1.00  0.230          C  
ATOM  13846  CZ  PHE A 906      22.611  29.953  -4.954  1.00  0.230          C  
ATOM  13847  H   PHE A 906      26.080  28.388  -1.030  1.00  0.220          H  
ATOM  13848  HA  PHE A 906      26.391  31.007  -2.366  1.00  0.190          H  
ATOM  13849 1HB  PHE A 906      24.301  29.920  -0.510  1.00  0.280          H  
ATOM  13850 2HB  PHE A 906      24.408  31.633  -0.914  1.00  0.280          H  
ATOM  13851  HD1 PHE A 906      23.841  28.224  -2.334  1.00  0.280          H  
ATOM  13852  HD2 PHE A 906      23.864  32.431  -3.059  1.00  0.280          H  
ATOM  13853  HE1 PHE A 906      22.678  27.866  -4.463  1.00  0.280          H  
ATOM  13854  HE2 PHE A 906      22.691  32.070  -5.183  1.00  0.280          H  
ATOM  13855  HZ  PHE A 906      22.100  29.795  -5.896  1.00  0.280          H  
ATOM  13856  N   VAL A 907      27.128  32.514  -0.632  1.00  0.160          N  
ATOM  13857  CA  VAL A 907      27.782  33.463   0.240  1.00  0.160          C  
ATOM  13858  C   VAL A 907      26.733  34.195   1.073  1.00  0.150          C  
ATOM  13859  O   VAL A 907      25.749  34.702   0.536  1.00  0.140          O  
ATOM  13860  CB  VAL A 907      28.582  34.470  -0.617  1.00  0.220          C  
ATOM  13861  CG1 VAL A 907      29.258  35.487   0.258  1.00  0.220          C  
ATOM  13862  CG2 VAL A 907      29.594  33.723  -1.491  1.00  0.220          C  
ATOM  13863  H   VAL A 907      26.815  32.842  -1.548  1.00  0.190          H  
ATOM  13864  HA  VAL A 907      28.460  32.926   0.904  1.00  0.190          H  
ATOM  13865  HB  VAL A 907      27.897  35.005  -1.254  1.00  0.270          H  
ATOM  13866 1HG1 VAL A 907      29.799  36.179  -0.348  1.00  0.270          H  
ATOM  13867 2HG1 VAL A 907      28.526  36.033   0.853  1.00  0.270          H  
ATOM  13868 3HG1 VAL A 907      29.954  34.981   0.924  1.00  0.270          H  
ATOM  13869 1HG2 VAL A 907      30.141  34.439  -2.103  1.00  0.270          H  
ATOM  13870 2HG2 VAL A 907      30.281  33.181  -0.855  1.00  0.270          H  
ATOM  13871 3HG2 VAL A 907      29.072  33.016  -2.142  1.00  0.270          H  
ATOM  13872  N   GLU A 908      26.912  34.211   2.386  1.00  0.160          N  
ATOM  13873  CA  GLU A 908      25.955  34.871   3.267  1.00  0.170          C  
ATOM  13874  C   GLU A 908      25.817  36.368   2.977  1.00  0.150          C  
ATOM  13875  O   GLU A 908      26.814  37.096   2.954  1.00  0.190          O  
ATOM  13876  CB  GLU A 908      26.375  34.658   4.724  1.00  0.230          C  
ATOM  13877  CG  GLU A 908      25.408  35.205   5.765  1.00  0.230          C  
ATOM  13878  CD  GLU A 908      25.838  34.887   7.167  1.00  0.230          C  
ATOM  13879  OE1 GLU A 908      26.876  34.291   7.325  1.00  0.230          O  
ATOM  13880  OE2 GLU A 908      25.128  35.226   8.082  1.00  0.230          O  
ATOM  13881  H   GLU A 908      27.728  33.759   2.774  1.00  0.190          H  
ATOM  13882  HA  GLU A 908      24.980  34.407   3.117  1.00  0.200          H  
ATOM  13883 1HB  GLU A 908      26.495  33.590   4.911  1.00  0.280          H  
ATOM  13884 2HB  GLU A 908      27.341  35.130   4.893  1.00  0.280          H  
ATOM  13885 1HG  GLU A 908      25.347  36.292   5.662  1.00  0.280          H  
ATOM  13886 2HG  GLU A 908      24.416  34.795   5.585  1.00  0.280          H  
ATOM  13887  N   ARG A 909      24.571  36.828   2.852  1.00  0.140          N  
ATOM  13888  CA  ARG A 909      24.264  38.241   2.630  1.00  0.120          C  
ATOM  13889  C   ARG A 909      24.249  38.977   3.963  1.00  0.130          C  
ATOM  13890  O   ARG A 909      23.662  38.501   4.936  1.00  0.150          O  
ATOM  13891  CB  ARG A 909      22.914  38.400   1.952  1.00  0.180          C  
ATOM  13892  CG  ARG A 909      22.514  39.832   1.563  1.00  0.180          C  
ATOM  13893  CD  ARG A 909      21.226  39.815   0.830  1.00  0.180          C  
ATOM  13894  NE  ARG A 909      20.675  41.153   0.561  1.00  0.180          N  
ATOM  13895  CZ  ARG A 909      20.941  41.919  -0.524  1.00  0.180          C  
ATOM  13896  NH1 ARG A 909      21.786  41.514  -1.424  1.00  0.180          N  
ATOM  13897  NH2 ARG A 909      20.328  43.079  -0.677  1.00  0.180          N  
ATOM  13898  H   ARG A 909      23.813  36.162   2.890  1.00  0.170          H  
ATOM  13899  HA  ARG A 909      25.037  38.684   1.998  1.00  0.140          H  
ATOM  13900 1HB  ARG A 909      22.884  37.795   1.055  1.00  0.210          H  
ATOM  13901 2HB  ARG A 909      22.140  38.024   2.617  1.00  0.210          H  
ATOM  13902 1HG  ARG A 909      22.389  40.446   2.456  1.00  0.210          H  
ATOM  13903 2HG  ARG A 909      23.287  40.274   0.923  1.00  0.210          H  
ATOM  13904 1HD  ARG A 909      21.353  39.292  -0.121  1.00  0.210          H  
ATOM  13905 2HD  ARG A 909      20.499  39.273   1.433  1.00  0.210          H  
ATOM  13906  HE  ARG A 909      20.007  41.512   1.230  1.00  0.210          H  
ATOM  13907 1HH1 ARG A 909      22.265  40.635  -1.317  1.00  0.210          H  
ATOM  13908 2HH1 ARG A 909      21.948  42.062  -2.283  1.00  0.210          H  
ATOM  13909 1HH2 ARG A 909      19.663  43.399   0.011  1.00  0.210          H  
ATOM  13910 2HH2 ARG A 909      20.526  43.644  -1.492  1.00  0.210          H  
ATOM  13911  N   GLN A 910      24.851  40.153   3.986  1.00  0.120          N  
ATOM  13912  CA  GLN A 910      24.942  40.992   5.165  1.00  0.140          C  
ATOM  13913  C   GLN A 910      23.761  41.933   5.292  1.00  0.120          C  
ATOM  13914  O   GLN A 910      23.052  42.216   4.328  1.00  0.190          O  
ATOM  13915  CB  GLN A 910      26.242  41.791   5.133  1.00  0.190          C  
ATOM  13916  CG  GLN A 910      27.485  40.916   5.084  1.00  0.190          C  
ATOM  13917  CD  GLN A 910      27.608  40.064   6.297  1.00  0.190          C  
ATOM  13918  OE1 GLN A 910      27.656  40.580   7.414  1.00  0.190          O  
ATOM  13919  NE2 GLN A 910      27.642  38.756   6.107  1.00  0.190          N  
ATOM  13920  H   GLN A 910      25.321  40.478   3.139  1.00  0.140          H  
ATOM  13921  HA  GLN A 910      24.947  40.346   6.044  1.00  0.170          H  
ATOM  13922 1HB  GLN A 910      26.251  42.436   4.250  1.00  0.230          H  
ATOM  13923 2HB  GLN A 910      26.308  42.436   6.005  1.00  0.230          H  
ATOM  13924 1HG  GLN A 910      27.426  40.262   4.212  1.00  0.230          H  
ATOM  13925 2HG  GLN A 910      28.367  41.554   5.007  1.00  0.230          H  
ATOM  13926 1HE2 GLN A 910      27.715  38.134   6.894  1.00  0.230          H  
ATOM  13927 2HE2 GLN A 910      27.580  38.381   5.171  1.00  0.230          H  
ATOM  13928  N   ALA A 911      23.575  42.482   6.486  1.00  0.110          N  
ATOM  13929  CA  ALA A 911      22.483  43.421   6.739  1.00  0.100          C  
ATOM  13930  C   ALA A 911      22.512  44.638   5.810  1.00  0.110          C  
ATOM  13931  O   ALA A 911      21.463  45.177   5.463  1.00  0.160          O  
ATOM  13932  CB  ALA A 911      22.533  43.896   8.179  1.00  0.140          C  
ATOM  13933  H   ALA A 911      24.189  42.219   7.245  1.00  0.130          H  
ATOM  13934  HA  ALA A 911      21.545  42.892   6.569  1.00  0.120          H  
ATOM  13935 1HB  ALA A 911      21.693  44.565   8.367  1.00  0.170          H  
ATOM  13936 2HB  ALA A 911      22.471  43.039   8.848  1.00  0.170          H  
ATOM  13937 3HB  ALA A 911      23.465  44.429   8.355  1.00  0.170          H  
ATOM  13938  N   ASP A 912      23.703  45.090   5.406  1.00  0.110          N  
ATOM  13939  CA  ASP A 912      23.810  46.256   4.536  1.00  0.130          C  
ATOM  13940  C   ASP A 912      23.711  45.898   3.044  1.00  0.140          C  
ATOM  13941  O   ASP A 912      23.895  46.759   2.178  1.00  0.180          O  
ATOM  13942  CB  ASP A 912      25.108  47.010   4.837  1.00  0.170          C  
ATOM  13943  CG  ASP A 912      26.379  46.224   4.509  1.00  0.170          C  
ATOM  13944  OD1 ASP A 912      26.301  45.198   3.842  1.00  0.170          O  
ATOM  13945  OD2 ASP A 912      27.429  46.637   4.945  1.00  0.170          O  
ATOM  13946  H   ASP A 912      24.562  44.644   5.707  1.00  0.130          H  
ATOM  13947  HA  ASP A 912      22.980  46.924   4.768  1.00  0.160          H  
ATOM  13948 1HB  ASP A 912      25.119  47.938   4.268  1.00  0.210          H  
ATOM  13949 2HB  ASP A 912      25.128  47.280   5.894  1.00  0.210          H  
ATOM  13950  N   GLY A 913      23.413  44.631   2.746  1.00  0.130          N  
ATOM  13951  CA  GLY A 913      23.258  44.127   1.393  1.00  0.180          C  
ATOM  13952  C   GLY A 913      24.536  43.583   0.758  1.00  0.250          C  
ATOM  13953  O   GLY A 913      24.492  43.059  -0.356  1.00  0.620          O  
ATOM  13954  H   GLY A 913      23.270  43.960   3.501  1.00  0.160          H  
ATOM  13955 1HA  GLY A 913      22.520  43.331   1.424  1.00  0.220          H  
ATOM  13956 2HA  GLY A 913      22.847  44.914   0.765  1.00  0.220          H  
ATOM  13957  N   SER A 914      25.673  43.736   1.426  1.00  0.210          N  
ATOM  13958  CA  SER A 914      26.933  43.250   0.876  1.00  0.170          C  
ATOM  13959  C   SER A 914      27.172  41.764   1.115  1.00  0.120          C  
ATOM  13960  O   SER A 914      26.503  41.107   1.921  1.00  0.110          O  
ATOM  13961  CB  SER A 914      28.103  44.017   1.447  1.00  0.250          C  
ATOM  13962  OG  SER A 914      28.297  43.721   2.801  1.00  0.250          O  
ATOM  13963  H   SER A 914      25.678  44.215   2.339  1.00  0.250          H  
ATOM  13964  HA  SER A 914      26.916  43.412  -0.202  1.00  0.200          H  
ATOM  13965 1HB  SER A 914      28.987  43.761   0.881  1.00  0.300          H  
ATOM  13966 2HB  SER A 914      27.933  45.084   1.330  1.00  0.300          H  
ATOM  13967  HG  SER A 914      27.644  44.273   3.286  1.00  0.300          H  
ATOM  13968  N   PHE A 915      28.175  41.232   0.431  1.00  0.120          N  
ATOM  13969  CA  PHE A 915      28.591  39.855   0.619  1.00  0.130          C  
ATOM  13970  C   PHE A 915      30.082  39.814   0.954  1.00  0.120          C  
ATOM  13971  O   PHE A 915      30.863  40.601   0.424  1.00  0.130          O  
ATOM  13972  CB  PHE A 915      28.347  39.093  -0.686  1.00  0.180          C  
ATOM  13973  CG  PHE A 915      26.922  39.060  -1.123  1.00  0.180          C  
ATOM  13974  CD1 PHE A 915      26.409  40.091  -1.922  1.00  0.180          C  
ATOM  13975  CD2 PHE A 915      26.085  38.018  -0.765  1.00  0.180          C  
ATOM  13976  CE1 PHE A 915      25.095  40.071  -2.340  1.00  0.180          C  
ATOM  13977  CE2 PHE A 915      24.780  38.007  -1.185  1.00  0.180          C  
ATOM  13978  CZ  PHE A 915      24.283  39.033  -1.975  1.00  0.180          C  
ATOM  13979  H   PHE A 915      28.641  41.810  -0.267  1.00  0.140          H  
ATOM  13980  HA  PHE A 915      28.023  39.406   1.437  1.00  0.160          H  
ATOM  13981 1HB  PHE A 915      28.930  39.543  -1.478  1.00  0.210          H  
ATOM  13982 2HB  PHE A 915      28.682  38.091  -0.582  1.00  0.210          H  
ATOM  13983  HD1 PHE A 915      27.060  40.924  -2.211  1.00  0.210          H  
ATOM  13984  HD2 PHE A 915      26.463  37.196  -0.144  1.00  0.210          H  
ATOM  13985  HE1 PHE A 915      24.698  40.880  -2.961  1.00  0.210          H  
ATOM  13986  HE2 PHE A 915      24.135  37.180  -0.897  1.00  0.210          H  
ATOM  13987  HZ  PHE A 915      23.243  39.018  -2.314  1.00  0.210          H  
ATOM  13988  N   ILE A 916      30.517  38.885   1.792  1.00  0.150          N  
ATOM  13989  CA  ILE A 916      31.959  38.746   2.005  1.00  0.160          C  
ATOM  13990  C   ILE A 916      32.374  37.518   1.252  1.00  0.330          C  
ATOM  13991  O   ILE A 916      31.927  36.424   1.573  1.00  1.140          O  
ATOM  13992  CB  ILE A 916      32.335  38.637   3.489  1.00  0.220          C  
ATOM  13993  CG1 ILE A 916      31.755  39.862   4.298  1.00  0.220          C  
ATOM  13994  CG2 ILE A 916      33.871  38.533   3.614  1.00  0.220          C  
ATOM  13995  CD1 ILE A 916      32.218  41.248   3.826  1.00  0.220          C  
ATOM  13996  H   ILE A 916      29.867  38.266   2.265  1.00  0.180          H  
ATOM  13997  HA  ILE A 916      32.492  39.586   1.567  1.00  0.190          H  
ATOM  13998  HB  ILE A 916      31.885  37.739   3.912  1.00  0.260          H  
ATOM  13999 1HG1 ILE A 916      30.665  39.833   4.240  1.00  0.260          H  
ATOM  14000 2HG1 ILE A 916      32.048  39.750   5.342  1.00  0.260          H  
ATOM  14001 1HG2 ILE A 916      34.146  38.440   4.660  1.00  0.260          H  
ATOM  14002 2HG2 ILE A 916      34.228  37.656   3.072  1.00  0.260          H  
ATOM  14003 3HG2 ILE A 916      34.348  39.421   3.192  1.00  0.260          H  
ATOM  14004 1HD1 ILE A 916      31.761  42.012   4.451  1.00  0.260          H  
ATOM  14005 2HD1 ILE A 916      33.304  41.336   3.894  1.00  0.260          H  
ATOM  14006 3HD1 ILE A 916      31.908  41.400   2.811  1.00  0.260          H  
ATOM  14007  N   LEU A 917      33.227  37.680   0.262  1.00  0.380          N  
ATOM  14008  CA  LEU A 917      33.500  36.547  -0.587  1.00  0.240          C  
ATOM  14009  C   LEU A 917      34.615  35.656  -0.040  1.00  0.260          C  
ATOM  14010  O   LEU A 917      35.710  36.137   0.267  1.00  0.320          O  
ATOM  14011  CB  LEU A 917      33.880  37.040  -1.985  1.00  0.390          C  
ATOM  14012  CG  LEU A 917      32.832  37.956  -2.698  1.00  0.390          C  
ATOM  14013  CD1 LEU A 917      33.381  38.361  -4.002  1.00  0.390          C  
ATOM  14014  CD2 LEU A 917      31.520  37.267  -2.891  1.00  0.390          C  
ATOM  14015  H   LEU A 917      33.636  38.608   0.097  1.00  0.460          H  
ATOM  14016  HA  LEU A 917      32.576  36.005  -0.658  1.00  0.290          H  
ATOM  14017 1HB  LEU A 917      34.805  37.608  -1.906  1.00  0.470          H  
ATOM  14018 2HB  LEU A 917      34.064  36.173  -2.624  1.00  0.470          H  
ATOM  14019  HG  LEU A 917      32.678  38.857  -2.097  1.00  0.470          H  
ATOM  14020 1HD1 LEU A 917      32.685  39.022  -4.514  1.00  0.470          H  
ATOM  14021 2HD1 LEU A 917      34.313  38.874  -3.835  1.00  0.470          H  
ATOM  14022 3HD1 LEU A 917      33.547  37.471  -4.610  1.00  0.470          H  
ATOM  14023 1HD2 LEU A 917      30.846  37.959  -3.393  1.00  0.470          H  
ATOM  14024 2HD2 LEU A 917      31.658  36.374  -3.502  1.00  0.470          H  
ATOM  14025 3HD2 LEU A 917      31.098  36.995  -1.949  1.00  0.470          H  
ATOM  14026  N   PRO A 918      34.411  34.322   0.017  1.00  0.230          N  
ATOM  14027  CA  PRO A 918      35.361  33.326   0.477  1.00  0.280          C  
ATOM  14028  C   PRO A 918      36.412  33.046  -0.586  1.00  0.260          C  
ATOM  14029  O   PRO A 918      36.441  31.973  -1.199  1.00  0.270          O  
ATOM  14030  CB  PRO A 918      34.461  32.117   0.769  1.00  0.420          C  
ATOM  14031  CG  PRO A 918      33.339  32.239  -0.213  1.00  0.420          C  
ATOM  14032  CD  PRO A 918      33.097  33.749  -0.327  1.00  0.420          C  
ATOM  14033  HA  PRO A 918      35.843  33.681   1.402  1.00  0.340          H  
ATOM  14034 1HB  PRO A 918      35.034  31.190   0.663  1.00  0.500          H  
ATOM  14035 2HB  PRO A 918      34.114  32.156   1.812  1.00  0.500          H  
ATOM  14036 1HG  PRO A 918      33.619  31.753  -1.158  1.00  0.500          H  
ATOM  14037 2HG  PRO A 918      32.454  31.705   0.162  1.00  0.500          H  
ATOM  14038 1HD  PRO A 918      32.812  34.001  -1.334  1.00  0.500          H  
ATOM  14039 2HD  PRO A 918      32.341  34.057   0.417  1.00  0.500          H  
ATOM  14040  N   LEU A 919      37.244  34.048  -0.815  1.00  0.250          N  
ATOM  14041  CA  LEU A 919      38.292  34.028  -1.828  1.00  0.240          C  
ATOM  14042  C   LEU A 919      39.322  32.918  -1.599  1.00  0.250          C  
ATOM  14043  O   LEU A 919      40.133  32.603  -2.468  1.00  0.280          O  
ATOM  14044  CB  LEU A 919      38.933  35.396  -1.995  1.00  0.340          C  
ATOM  14045  CG  LEU A 919      37.954  36.519  -2.516  1.00  0.340          C  
ATOM  14046  CD1 LEU A 919      38.694  37.748  -2.652  1.00  0.340          C  
ATOM  14047  CD2 LEU A 919      37.281  36.158  -3.813  1.00  0.340          C  
ATOM  14048  H   LEU A 919      37.102  34.894  -0.258  1.00  0.300          H  
ATOM  14049  HA  LEU A 919      37.821  33.788  -2.759  1.00  0.290          H  
ATOM  14050 1HB  LEU A 919      39.327  35.712  -1.032  1.00  0.410          H  
ATOM  14051 2HB  LEU A 919      39.759  35.310  -2.699  1.00  0.410          H  
ATOM  14052  HG  LEU A 919      37.188  36.688  -1.763  1.00  0.410          H  
ATOM  14053 1HD1 LEU A 919      38.008  38.501  -2.958  1.00  0.410          H  
ATOM  14054 2HD1 LEU A 919      39.137  37.992  -1.713  1.00  0.410          H  
ATOM  14055 3HD1 LEU A 919      39.474  37.631  -3.400  1.00  0.410          H  
ATOM  14056 1HD2 LEU A 919      36.625  36.963  -4.110  1.00  0.410          H  
ATOM  14057 2HD2 LEU A 919      38.031  35.991  -4.574  1.00  0.410          H  
ATOM  14058 3HD2 LEU A 919      36.698  35.288  -3.688  1.00  0.410          H  
ATOM  14059  N   ASP A 920      39.386  32.401  -0.377  1.00  0.260          N  
ATOM  14060  CA  ASP A 920      40.283  31.314  -0.043  1.00  0.280          C  
ATOM  14061  C   ASP A 920      39.736  29.962  -0.548  1.00  0.290          C  
ATOM  14062  O   ASP A 920      40.439  28.949  -0.514  1.00  0.330          O  
ATOM  14063  CB  ASP A 920      40.526  31.312   1.464  1.00  0.380          C  
ATOM  14064  CG  ASP A 920      39.231  31.193   2.226  1.00  0.380          C  
ATOM  14065  OD1 ASP A 920      38.344  31.963   1.906  1.00  0.380          O  
ATOM  14066  OD2 ASP A 920      39.098  30.345   3.109  1.00  0.380          O  
ATOM  14067  H   ASP A 920      38.732  32.713   0.346  1.00  0.310          H  
ATOM  14068  HA  ASP A 920      41.238  31.494  -0.537  1.00  0.340          H  
ATOM  14069 1HB  ASP A 920      41.176  30.477   1.729  1.00  0.460          H  
ATOM  14070 2HB  ASP A 920      41.032  32.234   1.756  1.00  0.460          H  
ATOM  14071  N   LYS A 921      38.484  29.948  -1.024  1.00  0.300          N  
ATOM  14072  CA  LYS A 921      37.844  28.740  -1.537  1.00  0.300          C  
ATOM  14073  C   LYS A 921      37.709  28.856  -3.048  1.00  0.310          C  
ATOM  14074  O   LYS A 921      37.758  27.854  -3.764  1.00  0.360          O  
ATOM  14075  CB  LYS A 921      36.454  28.525  -0.923  1.00  0.420          C  
ATOM  14076  CG  LYS A 921      36.409  27.745   0.409  1.00  0.420          C  
ATOM  14077  CD  LYS A 921      37.062  28.530   1.541  1.00  0.420          C  
ATOM  14078  CE  LYS A 921      36.830  27.901   2.906  1.00  0.420          C  
ATOM  14079  NZ  LYS A 921      37.543  28.663   3.989  1.00  0.420          N  
ATOM  14080  H   LYS A 921      37.955  30.819  -1.037  1.00  0.360          H  
ATOM  14081  HA  LYS A 921      38.474  27.879  -1.317  1.00  0.360          H  
ATOM  14082 1HB  LYS A 921      35.990  29.492  -0.753  1.00  0.500          H  
ATOM  14083 2HB  LYS A 921      35.827  27.996  -1.640  1.00  0.500          H  
ATOM  14084 1HG  LYS A 921      35.373  27.536   0.671  1.00  0.500          H  
ATOM  14085 2HG  LYS A 921      36.935  26.799   0.286  1.00  0.500          H  
ATOM  14086 1HD  LYS A 921      38.136  28.545   1.383  1.00  0.500          H  
ATOM  14087 2HD  LYS A 921      36.705  29.560   1.550  1.00  0.500          H  
ATOM  14088 1HE  LYS A 921      35.763  27.899   3.121  1.00  0.500          H  
ATOM  14089 2HE  LYS A 921      37.193  26.875   2.898  1.00  0.500          H  
ATOM  14090 1HZ  LYS A 921      37.378  28.238   4.879  1.00  0.500          H  
ATOM  14091 2HZ  LYS A 921      38.557  28.675   3.804  1.00  0.500          H  
ATOM  14092 3HZ  LYS A 921      37.220  29.624   4.013  1.00  0.500          H  
ATOM  14093  N   ALA A 922      37.566  30.091  -3.528  1.00  0.300          N  
ATOM  14094  CA  ALA A 922      37.354  30.340  -4.943  1.00  0.320          C  
ATOM  14095  C   ALA A 922      37.952  31.638  -5.439  1.00  0.290          C  
ATOM  14096  O   ALA A 922      38.021  32.615  -4.713  1.00  0.310          O  
ATOM  14097  CB  ALA A 922      35.896  30.409  -5.186  1.00  0.440          C  
ATOM  14098  H   ALA A 922      37.512  30.860  -2.860  1.00  0.360          H  
ATOM  14099  HA  ALA A 922      37.799  29.522  -5.508  1.00  0.380          H  
ATOM  14100 1HB  ALA A 922      35.726  30.588  -6.238  1.00  0.530          H  
ATOM  14101 2HB  ALA A 922      35.463  29.490  -4.867  1.00  0.530          H  
ATOM  14102 3HB  ALA A 922      35.494  31.200  -4.620  1.00  0.530          H  
ATOM  14103  N   LYS A 923      38.300  31.668  -6.720  1.00  0.330          N  
ATOM  14104  CA  LYS A 923      38.788  32.885  -7.351  1.00  0.330          C  
ATOM  14105  C   LYS A 923      37.666  33.904  -7.436  1.00  0.320          C  
ATOM  14106  O   LYS A 923      36.526  33.552  -7.719  1.00  0.320          O  
ATOM  14107  CB  LYS A 923      39.328  32.583  -8.743  1.00  0.460          C  
ATOM  14108  CG  LYS A 923      40.586  31.737  -8.762  1.00  0.460          C  
ATOM  14109  CD  LYS A 923      41.059  31.506 -10.188  1.00  0.460          C  
ATOM  14110  CE  LYS A 923      42.310  30.643 -10.232  1.00  0.460          C  
ATOM  14111  NZ  LYS A 923      42.756  30.390 -11.629  1.00  0.460          N  
ATOM  14112  H   LYS A 923      38.222  30.821  -7.267  1.00  0.400          H  
ATOM  14113  HA  LYS A 923      39.585  33.306  -6.735  1.00  0.400          H  
ATOM  14114 1HB  LYS A 923      38.564  32.055  -9.321  1.00  0.550          H  
ATOM  14115 2HB  LYS A 923      39.539  33.516  -9.261  1.00  0.550          H  
ATOM  14116 1HG  LYS A 923      41.370  32.240  -8.196  1.00  0.550          H  
ATOM  14117 2HG  LYS A 923      40.385  30.776  -8.293  1.00  0.550          H  
ATOM  14118 1HD  LYS A 923      40.263  31.009 -10.754  1.00  0.550          H  
ATOM  14119 2HD  LYS A 923      41.275  32.463 -10.663  1.00  0.550          H  
ATOM  14120 1HE  LYS A 923      43.111  31.144  -9.690  1.00  0.550          H  
ATOM  14121 2HE  LYS A 923      42.101  29.688  -9.751  1.00  0.550          H  
ATOM  14122 1HZ  LYS A 923      43.586  29.813 -11.620  1.00  0.550          H  
ATOM  14123 2HZ  LYS A 923      42.019  29.915 -12.135  1.00  0.550          H  
ATOM  14124 3HZ  LYS A 923      42.964  31.269 -12.084  1.00  0.550          H  
ATOM  14125  N   LEU A 924      37.983  35.189  -7.307  1.00  0.310          N  
ATOM  14126  CA  LEU A 924      36.945  36.221  -7.400  1.00  0.290          C  
ATOM  14127  C   LEU A 924      36.133  36.133  -8.692  1.00  0.250          C  
ATOM  14128  O   LEU A 924      34.908  36.260  -8.685  1.00  0.240          O  
ATOM  14129  CB  LEU A 924      37.581  37.626  -7.281  1.00  0.410          C  
ATOM  14130  CG  LEU A 924      36.621  38.873  -7.369  1.00  0.410          C  
ATOM  14131  CD1 LEU A 924      35.619  38.833  -6.308  1.00  0.410          C  
ATOM  14132  CD2 LEU A 924      37.419  40.117  -7.188  1.00  0.410          C  
ATOM  14133  H   LEU A 924      38.934  35.447  -7.088  1.00  0.370          H  
ATOM  14134  HA  LEU A 924      36.276  36.080  -6.560  1.00  0.350          H  
ATOM  14135 1HB  LEU A 924      38.100  37.690  -6.329  1.00  0.500          H  
ATOM  14136 2HB  LEU A 924      38.320  37.735  -8.070  1.00  0.500          H  
ATOM  14137  HG  LEU A 924      36.116  38.889  -8.338  1.00  0.500          H  
ATOM  14138 1HD1 LEU A 924      34.985  39.715  -6.374  1.00  0.500          H  
ATOM  14139 2HD1 LEU A 924      35.006  37.944  -6.409  1.00  0.500          H  
ATOM  14140 3HD1 LEU A 924      36.124  38.831  -5.350  1.00  0.500          H  
ATOM  14141 1HD2 LEU A 924      36.767  40.991  -7.248  1.00  0.500          H  
ATOM  14142 2HD2 LEU A 924      37.911  40.097  -6.219  1.00  0.500          H  
ATOM  14143 3HD2 LEU A 924      38.147  40.161  -7.950  1.00  0.500          H  
ATOM  14144  N   GLY A 925      36.803  35.866  -9.802  1.00  0.250          N  
ATOM  14145  CA  GLY A 925      36.135  35.811 -11.091  1.00  0.240          C  
ATOM  14146  C   GLY A 925      35.176  34.632 -11.277  1.00  0.240          C  
ATOM  14147  O   GLY A 925      34.357  34.654 -12.205  1.00  0.300          O  
ATOM  14148  H   GLY A 925      37.804  35.753  -9.751  1.00  0.300          H  
ATOM  14149 1HA  GLY A 925      35.581  36.736 -11.212  1.00  0.290          H  
ATOM  14150 2HA  GLY A 925      36.886  35.790 -11.878  1.00  0.290          H  
ATOM  14151  N   ASP A 926      35.259  33.625 -10.393  1.00  0.250          N  
ATOM  14152  CA  ASP A 926      34.424  32.432 -10.457  1.00  0.280          C  
ATOM  14153  C   ASP A 926      33.175  32.554  -9.602  1.00  0.230          C  
ATOM  14154  O   ASP A 926      32.411  31.594  -9.453  1.00  0.260          O  
ATOM  14155  CB  ASP A 926      35.218  31.184 -10.076  1.00  0.380          C  
ATOM  14156  CG  ASP A 926      36.270  30.788 -11.134  1.00  0.380          C  
ATOM  14157  OD1 ASP A 926      36.051  31.045 -12.306  1.00  0.380          O  
ATOM  14158  OD2 ASP A 926      37.266  30.208 -10.764  1.00  0.380          O  
ATOM  14159  H   ASP A 926      35.913  33.696  -9.613  1.00  0.300          H  
ATOM  14160  HA  ASP A 926      34.099  32.305 -11.488  1.00  0.340          H  
ATOM  14161 1HB  ASP A 926      35.722  31.363  -9.120  1.00  0.460          H  
ATOM  14162 2HB  ASP A 926      34.533  30.354  -9.938  1.00  0.460          H  
ATOM  14163  N   PHE A 927      32.965  33.728  -9.024  1.00  0.200          N  
ATOM  14164  CA  PHE A 927      31.747  33.960  -8.277  1.00  0.190          C  
ATOM  14165  C   PHE A 927      30.710  34.512  -9.210  1.00  0.180          C  
ATOM  14166  O   PHE A 927      31.028  35.240 -10.160  1.00  0.230          O  
ATOM  14167  CB  PHE A 927      31.942  34.913  -7.116  1.00  0.270          C  
ATOM  14168  CG  PHE A 927      32.615  34.319  -5.979  1.00  0.270          C  
ATOM  14169  CD1 PHE A 927      33.960  34.343  -5.902  1.00  0.270          C  
ATOM  14170  CD2 PHE A 927      31.891  33.727  -4.969  1.00  0.270          C  
ATOM  14171  CE1 PHE A 927      34.608  33.803  -4.855  1.00  0.270          C  
ATOM  14172  CE2 PHE A 927      32.531  33.180  -3.902  1.00  0.270          C  
ATOM  14173  CZ  PHE A 927      33.907  33.224  -3.843  1.00  0.270          C  
ATOM  14174  H   PHE A 927      33.643  34.492  -9.125  1.00  0.240          H  
ATOM  14175  HA  PHE A 927      31.388  33.010  -7.882  1.00  0.230          H  
ATOM  14176 1HB  PHE A 927      32.550  35.733  -7.458  1.00  0.320          H  
ATOM  14177 2HB  PHE A 927      30.981  35.312  -6.794  1.00  0.320          H  
ATOM  14178  HD1 PHE A 927      34.512  34.789  -6.707  1.00  0.320          H  
ATOM  14179  HD2 PHE A 927      30.801  33.695  -5.034  1.00  0.320          H  
ATOM  14180  HE1 PHE A 927      35.693  33.815  -4.834  1.00  0.320          H  
ATOM  14181  HE2 PHE A 927      31.956  32.703  -3.109  1.00  0.320          H  
ATOM  14182  HZ  PHE A 927      34.446  32.786  -3.007  1.00  0.320          H  
ATOM  14183  N   TYR A 928      29.469  34.180  -8.933  1.00  0.170          N  
ATOM  14184  CA  TYR A 928      28.369  34.677  -9.710  1.00  0.170          C  
ATOM  14185  C   TYR A 928      27.424  35.486  -8.860  1.00  0.160          C  
ATOM  14186  O   TYR A 928      27.119  35.138  -7.718  1.00  0.150          O  
ATOM  14187  CB  TYR A 928      27.611  33.511 -10.325  1.00  0.240          C  
ATOM  14188  CG  TYR A 928      28.405  32.707 -11.303  1.00  0.240          C  
ATOM  14189  CD1 TYR A 928      29.194  31.669 -10.844  1.00  0.240          C  
ATOM  14190  CD2 TYR A 928      28.355  32.998 -12.651  1.00  0.240          C  
ATOM  14191  CE1 TYR A 928      29.945  30.936 -11.721  1.00  0.240          C  
ATOM  14192  CE2 TYR A 928      29.103  32.258 -13.532  1.00  0.240          C  
ATOM  14193  CZ  TYR A 928      29.903  31.232 -13.071  1.00  0.240          C  
ATOM  14194  OH  TYR A 928      30.656  30.494 -13.957  1.00  0.240          O  
ATOM  14195  H   TYR A 928      29.294  33.540  -8.164  1.00  0.200          H  
ATOM  14196  HA  TYR A 928      28.762  35.315 -10.491  1.00  0.200          H  
ATOM  14197 1HB  TYR A 928      27.309  32.860  -9.522  1.00  0.290          H  
ATOM  14198 2HB  TYR A 928      26.721  33.875 -10.813  1.00  0.290          H  
ATOM  14199  HD1 TYR A 928      29.231  31.440  -9.774  1.00  0.290          H  
ATOM  14200  HD2 TYR A 928      27.731  33.812 -13.016  1.00  0.290          H  
ATOM  14201  HE1 TYR A 928      30.574  30.128 -11.351  1.00  0.290          H  
ATOM  14202  HE2 TYR A 928      29.070  32.478 -14.596  1.00  0.290          H  
ATOM  14203  HH  TYR A 928      31.121  29.801 -13.480  1.00  0.290          H  
ATOM  14204  N   TYR A 929      26.911  36.545  -9.451  1.00  0.150          N  
ATOM  14205  CA  TYR A 929      25.932  37.401  -8.813  1.00  0.140          C  
ATOM  14206  C   TYR A 929      24.568  37.202  -9.436  1.00  0.150          C  
ATOM  14207  O   TYR A 929      24.374  37.360 -10.643  1.00  0.160          O  
ATOM  14208  CB  TYR A 929      26.381  38.855  -8.885  1.00  0.200          C  
ATOM  14209  CG  TYR A 929      25.374  39.800  -8.373  1.00  0.200          C  
ATOM  14210  CD1 TYR A 929      25.103  39.848  -7.046  1.00  0.200          C  
ATOM  14211  CD2 TYR A 929      24.722  40.634  -9.238  1.00  0.200          C  
ATOM  14212  CE1 TYR A 929      24.193  40.703  -6.567  1.00  0.200          C  
ATOM  14213  CE2 TYR A 929      23.789  41.523  -8.756  1.00  0.200          C  
ATOM  14214  CZ  TYR A 929      23.518  41.554  -7.409  1.00  0.200          C  
ATOM  14215  OH  TYR A 929      22.574  42.443  -6.898  1.00  0.200          O  
ATOM  14216  H   TYR A 929      27.229  36.750 -10.399  1.00  0.180          H  
ATOM  14217  HA  TYR A 929      25.849  37.116  -7.765  1.00  0.170          H  
ATOM  14218 1HB  TYR A 929      27.280  38.975  -8.292  1.00  0.240          H  
ATOM  14219 2HB  TYR A 929      26.623  39.120  -9.903  1.00  0.240          H  
ATOM  14220  HD1 TYR A 929      25.607  39.201  -6.368  1.00  0.240          H  
ATOM  14221  HD2 TYR A 929      24.948  40.590 -10.302  1.00  0.240          H  
ATOM  14222  HE1 TYR A 929      23.999  40.720  -5.505  1.00  0.240          H  
ATOM  14223  HE2 TYR A 929      23.264  42.193  -9.436  1.00  0.240          H  
ATOM  14224  HH  TYR A 929      22.430  42.279  -5.921  1.00  0.240          H  
ATOM  14225  N   MET A 930      23.602  36.841  -8.609  1.00  0.140          N  
ATOM  14226  CA  MET A 930      22.279  36.527  -9.105  1.00  0.140          C  
ATOM  14227  C   MET A 930      21.139  37.297  -8.482  1.00  0.140          C  
ATOM  14228  O   MET A 930      21.002  37.413  -7.261  1.00  0.140          O  
ATOM  14229  CB  MET A 930      22.059  35.039  -8.919  1.00  0.200          C  
ATOM  14230  CG  MET A 930      20.697  34.506  -9.340  1.00  0.200          C  
ATOM  14231  SD  MET A 930      20.611  32.696  -9.265  1.00  0.200          S  
ATOM  14232  CE  MET A 930      20.677  32.397  -7.502  1.00  0.200          C  
ATOM  14233  H   MET A 930      23.793  36.740  -7.609  1.00  0.170          H  
ATOM  14234  HA  MET A 930      22.262  36.746 -10.166  1.00  0.170          H  
ATOM  14235 1HB  MET A 930      22.803  34.524  -9.498  1.00  0.240          H  
ATOM  14236 2HB  MET A 930      22.231  34.802  -7.871  1.00  0.240          H  
ATOM  14237 1HG  MET A 930      19.926  34.908  -8.678  1.00  0.240          H  
ATOM  14238 2HG  MET A 930      20.472  34.833 -10.354  1.00  0.240          H  
ATOM  14239 1HE  MET A 930      20.619  31.328  -7.312  1.00  0.240          H  
ATOM  14240 2HE  MET A 930      21.605  32.780  -7.098  1.00  0.240          H  
ATOM  14241 3HE  MET A 930      19.836  32.897  -7.016  1.00  0.240          H  
ATOM  14242  N   VAL A 931      20.268  37.778  -9.357  1.00  0.130          N  
ATOM  14243  CA  VAL A 931      19.087  38.506  -8.932  1.00  0.130          C  
ATOM  14244  C   VAL A 931      17.835  37.862  -9.539  1.00  0.130          C  
ATOM  14245  O   VAL A 931      17.782  37.584 -10.741  1.00  0.140          O  
ATOM  14246  CB  VAL A 931      19.215  39.990  -9.309  1.00  0.180          C  
ATOM  14247  CG1 VAL A 931      18.011  40.730  -8.850  1.00  0.180          C  
ATOM  14248  CG2 VAL A 931      20.461  40.561  -8.665  1.00  0.180          C  
ATOM  14249  H   VAL A 931      20.478  37.638 -10.354  1.00  0.160          H  
ATOM  14250  HA  VAL A 931      19.008  38.443  -7.847  1.00  0.160          H  
ATOM  14251  HB  VAL A 931      19.281  40.088 -10.391  1.00  0.220          H  
ATOM  14252 1HG1 VAL A 931      18.102  41.784  -9.111  1.00  0.220          H  
ATOM  14253 2HG1 VAL A 931      17.118  40.329  -9.294  1.00  0.220          H  
ATOM  14254 3HG1 VAL A 931      17.957  40.622  -7.771  1.00  0.220          H  
ATOM  14255 1HG2 VAL A 931      20.562  41.613  -8.923  1.00  0.220          H  
ATOM  14256 2HG2 VAL A 931      20.395  40.460  -7.577  1.00  0.220          H  
ATOM  14257 3HG2 VAL A 931      21.333  40.026  -9.020  1.00  0.220          H  
ATOM  14258  N   GLU A 932      16.833  37.608  -8.699  1.00  0.130          N  
ATOM  14259  CA  GLU A 932      15.594  36.955  -9.134  1.00  0.120          C  
ATOM  14260  C   GLU A 932      14.318  37.704  -8.758  1.00  0.130          C  
ATOM  14261  O   GLU A 932      14.137  38.114  -7.599  1.00  0.150          O  
ATOM  14262  CB  GLU A 932      15.543  35.537  -8.553  1.00  0.170          C  
ATOM  14263  CG  GLU A 932      14.271  34.770  -8.868  1.00  0.170          C  
ATOM  14264  CD  GLU A 932      14.287  33.352  -8.407  1.00  0.170          C  
ATOM  14265  OE1 GLU A 932      15.317  32.881  -8.001  1.00  0.170          O  
ATOM  14266  OE2 GLU A 932      13.242  32.749  -8.413  1.00  0.170          O  
ATOM  14267  H   GLU A 932      16.953  37.890  -7.720  1.00  0.160          H  
ATOM  14268  HA  GLU A 932      15.615  36.875 -10.219  1.00  0.140          H  
ATOM  14269 1HB  GLU A 932      16.389  34.962  -8.934  1.00  0.210          H  
ATOM  14270 2HB  GLU A 932      15.642  35.587  -7.471  1.00  0.210          H  
ATOM  14271 1HG  GLU A 932      13.444  35.262  -8.360  1.00  0.210          H  
ATOM  14272 2HG  GLU A 932      14.068  34.814  -9.941  1.00  0.210          H  
ATOM  14273  N   ASP A 933      13.411  37.876  -9.741  1.00  0.120          N  
ATOM  14274  CA  ASP A 933      12.148  38.550  -9.440  1.00  0.180          C  
ATOM  14275  C   ASP A 933      11.063  37.569  -8.996  1.00  0.170          C  
ATOM  14276  O   ASP A 933      11.214  36.344  -9.078  1.00  0.200          O  
ATOM  14277  CB  ASP A 933      11.622  39.378 -10.639  1.00  0.230          C  
ATOM  14278  CG  ASP A 933      11.132  38.565 -11.796  1.00  0.230          C  
ATOM  14279  OD1 ASP A 933      10.964  37.388 -11.624  1.00  0.230          O  
ATOM  14280  OD2 ASP A 933      10.845  39.105 -12.812  1.00  0.230          O  
ATOM  14281  H   ASP A 933      13.604  37.505 -10.682  1.00  0.140          H  
ATOM  14282  HA  ASP A 933      12.306  39.220  -8.620  1.00  0.220          H  
ATOM  14283 1HB  ASP A 933      10.810  40.018 -10.325  1.00  0.270          H  
ATOM  14284 2HB  ASP A 933      12.400  40.044 -10.995  1.00  0.270          H  
ATOM  14285  N   PHE A 934       9.905  38.124  -8.669  1.00  0.110          N  
ATOM  14286  CA  PHE A 934       8.777  37.317  -8.213  1.00  0.110          C  
ATOM  14287  C   PHE A 934       8.098  36.497  -9.317  1.00  0.100          C  
ATOM  14288  O   PHE A 934       7.241  35.663  -9.012  1.00  0.190          O  
ATOM  14289  CB  PHE A 934       7.732  38.194  -7.508  1.00  0.150          C  
ATOM  14290  CG  PHE A 934       8.087  38.645  -6.077  1.00  0.150          C  
ATOM  14291  CD1 PHE A 934       8.715  39.847  -5.825  1.00  0.150          C  
ATOM  14292  CD2 PHE A 934       7.738  37.864  -4.987  1.00  0.150          C  
ATOM  14293  CE1 PHE A 934       9.004  40.246  -4.530  1.00  0.150          C  
ATOM  14294  CE2 PHE A 934       8.009  38.257  -3.690  1.00  0.150          C  
ATOM  14295  CZ  PHE A 934       8.650  39.446  -3.462  1.00  0.150          C  
ATOM  14296  H   PHE A 934       9.880  39.150  -8.627  1.00  0.130          H  
ATOM  14297  HA  PHE A 934       9.164  36.618  -7.474  1.00  0.130          H  
ATOM  14298 1HB  PHE A 934       7.562  39.087  -8.094  1.00  0.180          H  
ATOM  14299 2HB  PHE A 934       6.788  37.653  -7.466  1.00  0.180          H  
ATOM  14300  HD1 PHE A 934       8.979  40.484  -6.651  1.00  0.180          H  
ATOM  14301  HD2 PHE A 934       7.220  36.929  -5.164  1.00  0.180          H  
ATOM  14302  HE1 PHE A 934       9.510  41.198  -4.359  1.00  0.180          H  
ATOM  14303  HE2 PHE A 934       7.712  37.624  -2.844  1.00  0.180          H  
ATOM  14304  HZ  PHE A 934       8.872  39.755  -2.439  1.00  0.180          H  
ATOM  14305  N   ALA A 935       8.414  36.783 -10.589  1.00  0.130          N  
ATOM  14306  CA  ALA A 935       7.822  36.136 -11.754  1.00  0.110          C  
ATOM  14307  C   ALA A 935       8.704  34.989 -12.226  1.00  0.100          C  
ATOM  14308  O   ALA A 935       8.380  34.330 -13.207  1.00  0.100          O  
ATOM  14309  CB  ALA A 935       7.607  37.134 -12.887  1.00  0.160          C  
ATOM  14310  H   ALA A 935       9.207  37.396 -10.780  1.00  0.160          H  
ATOM  14311  HA  ALA A 935       6.859  35.721 -11.468  1.00  0.130          H  
ATOM  14312 1HB  ALA A 935       7.156  36.637 -13.735  1.00  0.190          H  
ATOM  14313 2HB  ALA A 935       6.963  37.919 -12.563  1.00  0.190          H  
ATOM  14314 3HB  ALA A 935       8.568  37.555 -13.187  1.00  0.190          H  
ATOM  14315  N   GLY A 936       9.824  34.741 -11.538  1.00  0.110          N  
ATOM  14316  CA  GLY A 936      10.712  33.650 -11.922  1.00  0.110          C  
ATOM  14317  C   GLY A 936      11.787  33.992 -12.958  1.00  0.110          C  
ATOM  14318  O   GLY A 936      12.376  33.067 -13.552  1.00  0.120          O  
ATOM  14319  H   GLY A 936      10.083  35.305 -10.717  1.00  0.130          H  
ATOM  14320 1HA  GLY A 936      11.200  33.279 -11.018  1.00  0.130          H  
ATOM  14321 2HA  GLY A 936      10.109  32.825 -12.296  1.00  0.130          H  
ATOM  14322  N   ASN A 937      12.027  35.290 -13.200  1.00  0.120          N  
ATOM  14323  CA  ASN A 937      13.037  35.730 -14.154  1.00  0.130          C  
ATOM  14324  C   ASN A 937      14.353  35.878 -13.402  1.00  0.130          C  
ATOM  14325  O   ASN A 937      14.441  36.563 -12.373  1.00  0.140          O  
ATOM  14326  CB  ASN A 937      12.643  37.015 -14.826  1.00  0.180          C  
ATOM  14327  CG  ASN A 937      11.396  36.897 -15.648  1.00  0.180          C  
ATOM  14328  OD1 ASN A 937      11.319  36.074 -16.576  1.00  0.180          O  
ATOM  14329  ND2 ASN A 937      10.425  37.703 -15.314  1.00  0.180          N  
ATOM  14330  H   ASN A 937      11.534  36.027 -12.668  1.00  0.140          H  
ATOM  14331  HA  ASN A 937      13.176  34.961 -14.917  1.00  0.160          H  
ATOM  14332 1HB  ASN A 937      12.526  37.805 -14.101  1.00  0.210          H  
ATOM  14333 2HB  ASN A 937      13.431  37.300 -15.490  1.00  0.210          H  
ATOM  14334 1HD2 ASN A 937       9.535  37.724 -15.802  1.00  0.210          H  
ATOM  14335 2HD2 ASN A 937      10.559  38.349 -14.532  1.00  0.210          H  
ATOM  14336  N   VAL A 938      15.376  35.187 -13.877  1.00  0.160          N  
ATOM  14337  CA  VAL A 938      16.656  35.167 -13.184  1.00  0.180          C  
ATOM  14338  C   VAL A 938      17.809  35.758 -13.999  1.00  0.190          C  
ATOM  14339  O   VAL A 938      18.117  35.293 -15.096  1.00  0.210          O  
ATOM  14340  CB  VAL A 938      16.988  33.701 -12.818  1.00  0.240          C  
ATOM  14341  CG1 VAL A 938      18.304  33.628 -12.093  1.00  0.240          C  
ATOM  14342  CG2 VAL A 938      15.869  33.117 -11.972  1.00  0.240          C  
ATOM  14343  H   VAL A 938      15.251  34.646 -14.736  1.00  0.190          H  
ATOM  14344  HA  VAL A 938      16.563  35.745 -12.264  1.00  0.220          H  
ATOM  14345  HB  VAL A 938      17.087  33.118 -13.737  1.00  0.290          H  
ATOM  14346 1HG1 VAL A 938      18.533  32.591 -11.855  1.00  0.290          H  
ATOM  14347 2HG1 VAL A 938      19.076  34.024 -12.713  1.00  0.290          H  
ATOM  14348 3HG1 VAL A 938      18.237  34.207 -11.171  1.00  0.290          H  
ATOM  14349 1HG2 VAL A 938      16.098  32.083 -11.725  1.00  0.290          H  
ATOM  14350 2HG2 VAL A 938      15.783  33.692 -11.066  1.00  0.290          H  
ATOM  14351 3HG2 VAL A 938      14.927  33.151 -12.515  1.00  0.290          H  
ATOM  14352  N   ALA A 939      18.465  36.764 -13.426  1.00  0.180          N  
ATOM  14353  CA  ALA A 939      19.586  37.456 -14.050  1.00  0.190          C  
ATOM  14354  C   ALA A 939      20.913  37.063 -13.375  1.00  0.170          C  
ATOM  14355  O   ALA A 939      21.081  37.285 -12.174  1.00  0.150          O  
ATOM  14356  CB  ALA A 939      19.350  38.957 -13.955  1.00  0.260          C  
ATOM  14357  H   ALA A 939      18.149  37.066 -12.500  1.00  0.220          H  
ATOM  14358  HA  ALA A 939      19.636  37.163 -15.100  1.00  0.230          H  
ATOM  14359 1HB  ALA A 939      20.141  39.474 -14.440  1.00  0.310          H  
ATOM  14360 2HB  ALA A 939      18.432  39.220 -14.435  1.00  0.310          H  
ATOM  14361 3HB  ALA A 939      19.299  39.258 -12.909  1.00  0.310          H  
ATOM  14362  N   ILE A 940      21.854  36.459 -14.123  1.00  0.200          N  
ATOM  14363  CA  ILE A 940      23.124  36.017 -13.506  1.00  0.180          C  
ATOM  14364  C   ILE A 940      24.396  36.581 -14.152  1.00  0.170          C  
ATOM  14365  O   ILE A 940      24.649  36.374 -15.344  1.00  0.170          O  
ATOM  14366  CB  ILE A 940      23.241  34.468 -13.518  1.00  0.260          C  
ATOM  14367  CG1 ILE A 940      22.102  33.849 -12.743  1.00  0.260          C  
ATOM  14368  CG2 ILE A 940      24.635  34.017 -12.929  1.00  0.260          C  
ATOM  14369  CD1 ILE A 940      21.955  32.335 -12.883  1.00  0.260          C  
ATOM  14370  H   ILE A 940      21.680  36.308 -15.115  1.00  0.240          H  
ATOM  14371  HA  ILE A 940      23.121  36.340 -12.469  1.00  0.220          H  
ATOM  14372  HB  ILE A 940      23.120  34.141 -14.516  1.00  0.310          H  
ATOM  14373 1HG1 ILE A 940      22.238  34.084 -11.712  1.00  0.310          H  
ATOM  14374 2HG1 ILE A 940      21.196  34.299 -13.079  1.00  0.310          H  
ATOM  14375 1HG2 ILE A 940      24.731  32.942 -12.950  1.00  0.310          H  
ATOM  14376 2HG2 ILE A 940      25.450  34.436 -13.511  1.00  0.310          H  
ATOM  14377 3HG2 ILE A 940      24.710  34.368 -11.897  1.00  0.310          H  
ATOM  14378 1HD1 ILE A 940      21.101  32.004 -12.295  1.00  0.310          H  
ATOM  14379 2HD1 ILE A 940      21.790  32.080 -13.926  1.00  0.310          H  
ATOM  14380 3HD1 ILE A 940      22.837  31.826 -12.526  1.00  0.310          H  
ATOM  14381  N   ALA A 941      25.229  37.232 -13.333  1.00  0.170          N  
ATOM  14382  CA  ALA A 941      26.504  37.799 -13.776  1.00  0.190          C  
ATOM  14383  C   ALA A 941      27.712  37.011 -13.290  1.00  0.190          C  
ATOM  14384  O   ALA A 941      27.825  36.697 -12.109  1.00  0.210          O  
ATOM  14385  CB  ALA A 941      26.667  39.226 -13.248  1.00  0.260          C  
ATOM  14386  H   ALA A 941      24.919  37.344 -12.368  1.00  0.200          H  
ATOM  14387  HA  ALA A 941      26.518  37.788 -14.861  1.00  0.230          H  
ATOM  14388 1HB  ALA A 941      27.614  39.629 -13.603  1.00  0.310          H  
ATOM  14389 2HB  ALA A 941      25.876  39.848 -13.590  1.00  0.310          H  
ATOM  14390 3HB  ALA A 941      26.664  39.211 -12.172  1.00  0.310          H  
ATOM  14391  N   LYS A 942      28.670  36.776 -14.180  1.00  0.190          N  
ATOM  14392  CA  LYS A 942      29.936  36.165 -13.772  1.00  0.200          C  
ATOM  14393  C   LYS A 942      30.875  37.314 -13.427  1.00  0.210          C  
ATOM  14394  O   LYS A 942      31.099  38.189 -14.266  1.00  0.230          O  
ATOM  14395  CB  LYS A 942      30.525  35.283 -14.876  1.00  0.280          C  
ATOM  14396  CG  LYS A 942      31.796  34.538 -14.439  1.00  0.280          C  
ATOM  14397  CD  LYS A 942      32.323  33.584 -15.506  1.00  0.280          C  
ATOM  14398  CE  LYS A 942      33.612  32.900 -15.023  1.00  0.280          C  
ATOM  14399  NZ  LYS A 942      34.166  31.956 -16.035  1.00  0.280          N  
ATOM  14400  H   LYS A 942      28.503  37.027 -15.149  1.00  0.230          H  
ATOM  14401  HA  LYS A 942      29.790  35.567 -12.871  1.00  0.240          H  
ATOM  14402 1HB  LYS A 942      29.786  34.563 -15.211  1.00  0.330          H  
ATOM  14403 2HB  LYS A 942      30.785  35.902 -15.732  1.00  0.330          H  
ATOM  14404 1HG  LYS A 942      32.575  35.261 -14.226  1.00  0.330          H  
ATOM  14405 2HG  LYS A 942      31.597  33.978 -13.519  1.00  0.330          H  
ATOM  14406 1HD  LYS A 942      31.569  32.821 -15.719  1.00  0.330          H  
ATOM  14407 2HD  LYS A 942      32.530  34.138 -16.420  1.00  0.330          H  
ATOM  14408 1HE  LYS A 942      34.357  33.666 -14.809  1.00  0.330          H  
ATOM  14409 2HE  LYS A 942      33.401  32.350 -14.101  1.00  0.330          H  
ATOM  14410 1HZ  LYS A 942      35.017  31.534 -15.676  1.00  0.330          H  
ATOM  14411 2HZ  LYS A 942      33.489  31.233 -16.226  1.00  0.330          H  
ATOM  14412 3HZ  LYS A 942      34.375  32.457 -16.881  1.00  0.330          H  
ATOM  14413  N   LEU A 943      31.450  37.319 -12.222  1.00  0.200          N  
ATOM  14414  CA  LEU A 943      32.294  38.442 -11.808  1.00  0.210          C  
ATOM  14415  C   LEU A 943      33.556  38.609 -12.649  1.00  0.220          C  
ATOM  14416  O   LEU A 943      34.041  39.725 -12.798  1.00  0.290          O  
ATOM  14417  CB  LEU A 943      32.657  38.342 -10.316  1.00  0.290          C  
ATOM  14418  CG  LEU A 943      31.655  39.040  -9.293  1.00  0.290          C  
ATOM  14419  CD1 LEU A 943      30.233  38.402  -9.367  1.00  0.290          C  
ATOM  14420  CD2 LEU A 943      32.234  38.925  -7.881  1.00  0.290          C  
ATOM  14421  H   LEU A 943      31.261  36.559 -11.557  1.00  0.240          H  
ATOM  14422  HA  LEU A 943      31.707  39.352 -11.934  1.00  0.250          H  
ATOM  14423 1HB  LEU A 943      32.715  37.283 -10.047  1.00  0.350          H  
ATOM  14424 2HB  LEU A 943      33.647  38.777 -10.168  1.00  0.350          H  
ATOM  14425  HG  LEU A 943      31.555  40.093  -9.553  1.00  0.350          H  
ATOM  14426 1HD1 LEU A 943      29.585  38.905  -8.663  1.00  0.350          H  
ATOM  14427 2HD1 LEU A 943      29.815  38.500 -10.368  1.00  0.350          H  
ATOM  14428 3HD1 LEU A 943      30.290  37.358  -9.104  1.00  0.350          H  
ATOM  14429 1HD2 LEU A 943      31.577  39.412  -7.167  1.00  0.350          H  
ATOM  14430 2HD2 LEU A 943      32.340  37.896  -7.611  1.00  0.350          H  
ATOM  14431 3HD2 LEU A 943      33.202  39.404  -7.863  1.00  0.350          H  
ATOM  14432  N   GLY A 944      34.059  37.530 -13.248  1.00  0.250          N  
ATOM  14433  CA  GLY A 944      35.234  37.585 -14.107  1.00  0.320          C  
ATOM  14434  C   GLY A 944      35.047  38.451 -15.366  1.00  0.400          C  
ATOM  14435  O   GLY A 944      36.034  38.843 -16.007  1.00  0.460          O  
ATOM  14436  H   GLY A 944      33.677  36.609 -13.027  1.00  0.300          H  
ATOM  14437 1HA  GLY A 944      36.077  37.955 -13.533  1.00  0.380          H  
ATOM  14438 2HA  GLY A 944      35.489  36.568 -14.404  1.00  0.380          H  
ATOM  14439  N   ASP A 945      33.799  38.765 -15.731  1.00  0.430          N  
ATOM  14440  CA  ASP A 945      33.545  39.556 -16.925  1.00  0.560          C  
ATOM  14441  C   ASP A 945      33.969  40.987 -16.603  1.00  0.620          C  
ATOM  14442  O   ASP A 945      33.452  41.602 -15.680  1.00  1.250          O  
ATOM  14443  CB  ASP A 945      32.066  39.502 -17.346  1.00  0.730          C  
ATOM  14444  CG  ASP A 945      31.842  40.122 -18.745  1.00  0.730          C  
ATOM  14445  OD1 ASP A 945      32.823  40.552 -19.305  1.00  0.730          O  
ATOM  14446  OD2 ASP A 945      30.719  40.152 -19.244  1.00  0.730          O  
ATOM  14447  H   ASP A 945      33.003  38.474 -15.156  1.00  0.520          H  
ATOM  14448  HA  ASP A 945      34.159  39.183 -17.743  1.00  0.670          H  
ATOM  14449 1HB  ASP A 945      31.724  38.467 -17.346  1.00  0.880          H  
ATOM  14450 2HB  ASP A 945      31.461  40.044 -16.610  1.00  0.880          H  
ATOM  14451  N   HIS A 946      35.001  41.455 -17.284  1.00  0.740          N  
ATOM  14452  CA  HIS A 946      35.644  42.744 -17.049  1.00  0.740          C  
ATOM  14453  C   HIS A 946      36.336  42.842 -15.687  1.00  0.630          C  
ATOM  14454  O   HIS A 946      36.447  43.936 -15.131  1.00  0.890          O  
ATOM  14455  CB  HIS A 946      34.625  43.898 -17.145  1.00  1.040          C  
ATOM  14456  CG  HIS A 946      33.834  43.924 -18.411  1.00  1.040          C  
ATOM  14457  ND1 HIS A 946      34.387  44.248 -19.635  1.00  1.040          N  
ATOM  14458  CD2 HIS A 946      32.528  43.660 -18.644  1.00  1.040          C  
ATOM  14459  CE1 HIS A 946      33.453  44.174 -20.566  1.00  1.040          C  
ATOM  14460  NE2 HIS A 946      32.318  43.820 -19.991  1.00  1.040          N  
ATOM  14461  H   HIS A 946      35.341  40.877 -18.041  1.00  0.890          H  
ATOM  14462  HA  HIS A 946      36.405  42.903 -17.812  1.00  0.890          H  
ATOM  14463 1HB  HIS A 946      33.935  43.873 -16.305  1.00  1.240          H  
ATOM  14464 2HB  HIS A 946      35.160  44.843 -17.080  1.00  1.240          H  
ATOM  14465  HD2 HIS A 946      31.784  43.362 -17.899  1.00  1.240          H  
ATOM  14466  HE1 HIS A 946      33.595  44.367 -21.628  1.00  1.240          H  
ATOM  14467  HE2 HIS A 946      31.441  43.677 -20.465  1.00  1.240          H  
ATOM  14468  N   LEU A 947      36.870  41.732 -15.170  1.00  0.550          N  
ATOM  14469  CA  LEU A 947      37.605  41.814 -13.919  1.00  0.570          C  
ATOM  14470  C   LEU A 947      39.048  42.131 -14.348  1.00  0.650          C  
ATOM  14471  O   LEU A 947      39.716  41.275 -14.919  1.00  1.150          O  
ATOM  14472  CB  LEU A 947      37.492  40.479 -13.165  1.00  0.790          C  
ATOM  14473  CG  LEU A 947      38.128  40.358 -11.762  1.00  0.790          C  
ATOM  14474  CD1 LEU A 947      37.431  41.312 -10.796  1.00  0.790          C  
ATOM  14475  CD2 LEU A 947      37.960  38.926 -11.263  1.00  0.790          C  
ATOM  14476  H   LEU A 947      36.764  40.820 -15.633  1.00  0.660          H  
ATOM  14477  HA  LEU A 947      37.169  42.599 -13.318  1.00  0.680          H  
ATOM  14478 1HB  LEU A 947      36.436  40.272 -13.052  1.00  0.950          H  
ATOM  14479 2HB  LEU A 947      37.920  39.700 -13.796  1.00  0.950          H  
ATOM  14480  HG  LEU A 947      39.185  40.620 -11.815  1.00  0.950          H  
ATOM  14481 1HD1 LEU A 947      37.870  41.233  -9.830  1.00  0.950          H  
ATOM  14482 2HD1 LEU A 947      37.525  42.313 -11.120  1.00  0.950          H  
ATOM  14483 3HD1 LEU A 947      36.370  41.050 -10.738  1.00  0.950          H  
ATOM  14484 1HD2 LEU A 947      38.395  38.823 -10.276  1.00  0.950          H  
ATOM  14485 2HD2 LEU A 947      36.898  38.697 -11.213  1.00  0.950          H  
ATOM  14486 3HD2 LEU A 947      38.454  38.242 -11.949  1.00  0.950          H  
ATOM  14487  N   PRO A 948      39.565  43.334 -14.075  1.00  1.220          N  
ATOM  14488  CA  PRO A 948      40.819  43.856 -14.584  1.00  1.560          C  
ATOM  14489  C   PRO A 948      42.000  43.186 -13.979  1.00  1.110          C  
ATOM  14490  O   PRO A 948      41.965  42.802 -12.813  1.00  1.870          O  
ATOM  14491  CB  PRO A 948      40.780  45.323 -14.141  1.00  2.340          C  
ATOM  14492  CG  PRO A 948      39.950  45.311 -12.873  1.00  2.340          C  
ATOM  14493  CD  PRO A 948      38.914  44.235 -13.085  1.00  2.340          C  
ATOM  14494  HA  PRO A 948      40.840  43.768 -15.682  1.00  1.870          H  
ATOM  14495 1HB  PRO A 948      41.809  45.694 -13.976  1.00  2.810          H  
ATOM  14496 2HB  PRO A 948      40.341  45.942 -14.937  1.00  2.810          H  
ATOM  14497 1HG  PRO A 948      40.597  45.105 -11.996  1.00  2.810          H  
ATOM  14498 2HG  PRO A 948      39.501  46.302 -12.701  1.00  2.810          H  
ATOM  14499 1HD  PRO A 948      38.784  43.731 -12.138  1.00  2.810          H  
ATOM  14500 2HD  PRO A 948      37.992  44.687 -13.467  1.00  2.810          H  
ATOM  14501  N   GLN A 949      43.100  43.237 -14.687  1.00  0.870          N  
ATOM  14502  CA  GLN A 949      44.411  42.809 -14.214  1.00  1.320          C  
ATOM  14503  C   GLN A 949      44.960  43.587 -12.994  1.00  1.270          C  
ATOM  14504  O   GLN A 949      46.178  43.710 -12.826  1.00  2.030          O  
ATOM  14505  CB  GLN A 949      45.432  42.909 -15.358  1.00  1.670          C  
ATOM  14506  CG  GLN A 949      45.755  44.347 -15.814  1.00  1.670          C  
ATOM  14507  CD  GLN A 949      44.799  44.873 -16.872  1.00  1.670          C  
ATOM  14508  OE1 GLN A 949      43.624  44.472 -16.936  1.00  1.670          O  
ATOM  14509  NE2 GLN A 949      45.289  45.776 -17.706  1.00  1.670          N  
ATOM  14510  H   GLN A 949      43.031  43.582 -15.644  1.00  1.040          H  
ATOM  14511  HA  GLN A 949      44.326  41.763 -13.922  1.00  1.580          H  
ATOM  14512 1HB  GLN A 949      46.366  42.441 -15.048  1.00  2.000          H  
ATOM  14513 2HB  GLN A 949      45.064  42.357 -16.222  1.00  2.000          H  
ATOM  14514 1HG  GLN A 949      45.720  45.022 -14.971  1.00  2.000          H  
ATOM  14515 2HG  GLN A 949      46.757  44.350 -16.235  1.00  2.000          H  
ATOM  14516 1HE2 GLN A 949      44.708  46.162 -18.425  1.00  2.000          H  
ATOM  14517 2HE2 GLN A 949      46.240  46.075 -17.619  1.00  2.000          H  
ATOM  14518  N   THR A 950      44.108  44.214 -12.215  1.00  0.990          N  
ATOM  14519  CA  THR A 950      44.554  44.939 -11.062  1.00  1.080          C  
ATOM  14520  C   THR A 950      43.723  44.547  -9.872  1.00  0.700          C  
ATOM  14521  O   THR A 950      42.707  45.179  -9.595  1.00  1.370          O  
ATOM  14522  CB  THR A 950      44.383  46.456 -11.250  1.00  1.480          C  
ATOM  14523  OG1 THR A 950      43.004  46.740 -11.504  1.00  1.480          O  
ATOM  14524  CG2 THR A 950      45.192  46.931 -12.443  1.00  1.480          C  
ATOM  14525  H   THR A 950      43.113  44.102 -12.379  1.00  1.190          H  
ATOM  14526  HA  THR A 950      45.596  44.698 -10.854  1.00  1.300          H  
ATOM  14527  HB  THR A 950      44.708  46.978 -10.351  1.00  1.770          H  
ATOM  14528  HG1 THR A 950      42.492  46.493 -10.705  1.00  1.770          H  
ATOM  14529 1HG2 THR A 950      45.054  48.003 -12.568  1.00  1.770          H  
ATOM  14530 2HG2 THR A 950      46.245  46.713 -12.277  1.00  1.770          H  
ATOM  14531 3HG2 THR A 950      44.852  46.424 -13.335  1.00  1.770          H  
ATOM  14532  N   LEU A 951      44.141  43.545  -9.142  1.00  0.690          N  
ATOM  14533  CA  LEU A 951      43.368  43.135  -7.991  1.00  0.880          C  
ATOM  14534  C   LEU A 951      44.244  43.192  -6.790  1.00  1.000          C  
ATOM  14535  O   LEU A 951      45.406  42.812  -6.884  1.00  1.890          O  
ATOM  14536  CB  LEU A 951      42.835  41.709  -8.120  1.00  1.160          C  
ATOM  14537  CG  LEU A 951      41.746  41.474  -9.152  1.00  1.160          C  
ATOM  14538  CD1 LEU A 951      42.352  41.019 -10.466  1.00  1.160          C  
ATOM  14539  CD2 LEU A 951      40.802  40.456  -8.615  1.00  1.160          C  
ATOM  14540  H   LEU A 951      44.987  43.055  -9.399  1.00  0.830          H  
ATOM  14541  HA  LEU A 951      42.548  43.821  -7.844  1.00  1.060          H  
ATOM  14542 1HB  LEU A 951      43.669  41.058  -8.370  1.00  1.390          H  
ATOM  14543 2HB  LEU A 951      42.449  41.401  -7.150  1.00  1.390          H  
ATOM  14544  HG  LEU A 951      41.216  42.408  -9.343  1.00  1.390          H  
ATOM  14545 1HD1 LEU A 951      41.558  40.864 -11.196  1.00  1.390          H  
ATOM  14546 2HD1 LEU A 951      43.032  41.766 -10.844  1.00  1.390          H  
ATOM  14547 3HD1 LEU A 951      42.891  40.088 -10.317  1.00  1.390          H  
ATOM  14548 1HD2 LEU A 951      40.026  40.292  -9.341  1.00  1.390          H  
ATOM  14549 2HD2 LEU A 951      41.331  39.523  -8.431  1.00  1.390          H  
ATOM  14550 3HD2 LEU A 951      40.372  40.821  -7.685  1.00  1.390          H  
ATOM  14551  N   GLY A 952      43.673  43.581  -5.653  1.00  0.730          N  
ATOM  14552  CA  GLY A 952      44.387  43.608  -4.379  1.00  1.030          C  
ATOM  14553  C   GLY A 952      45.044  44.933  -3.986  1.00  0.790          C  
ATOM  14554  O   GLY A 952      45.726  44.990  -2.966  1.00  0.970          O  
ATOM  14555  H   GLY A 952      42.705  43.870  -5.684  1.00  0.880          H  
ATOM  14556 1HA  GLY A 952      43.718  43.299  -3.587  1.00  1.240          H  
ATOM  14557 2HA  GLY A 952      45.162  42.844  -4.413  1.00  1.240          H  
ATOM  14558  N   LYS A 953      44.858  45.994  -4.764  1.00  0.750          N  
ATOM  14559  CA  LYS A 953      45.491  47.265  -4.418  1.00  0.710          C  
ATOM  14560  C   LYS A 953      44.495  48.352  -4.025  1.00  0.800          C  
ATOM  14561  O   LYS A 953      44.744  49.113  -3.090  1.00  1.060          O  
ATOM  14562  CB  LYS A 953      46.340  47.753  -5.595  1.00  1.010          C  
ATOM  14563  CG  LYS A 953      47.469  46.793  -6.039  1.00  1.010          C  
ATOM  14564  CD  LYS A 953      48.535  46.581  -4.954  1.00  1.010          C  
ATOM  14565  CE  LYS A 953      49.685  45.719  -5.468  1.00  1.010          C  
ATOM  14566  NZ  LYS A 953      50.720  45.477  -4.415  1.00  1.010          N  
ATOM  14567  H   LYS A 953      44.281  45.907  -5.583  1.00  0.900          H  
ATOM  14568  HA  LYS A 953      46.136  47.112  -3.556  1.00  0.850          H  
ATOM  14569 1HB  LYS A 953      45.694  47.918  -6.457  1.00  1.210          H  
ATOM  14570 2HB  LYS A 953      46.791  48.713  -5.340  1.00  1.210          H  
ATOM  14571 1HG  LYS A 953      47.034  45.823  -6.291  1.00  1.210          H  
ATOM  14572 2HG  LYS A 953      47.948  47.193  -6.931  1.00  1.210          H  
ATOM  14573 1HD  LYS A 953      48.921  47.544  -4.618  1.00  1.210          H  
ATOM  14574 2HD  LYS A 953      48.093  46.065  -4.102  1.00  1.210          H  
ATOM  14575 1HE  LYS A 953      49.286  44.760  -5.798  1.00  1.210          H  
ATOM  14576 2HE  LYS A 953      50.154  46.218  -6.315  1.00  1.210          H  
ATOM  14577 1HZ  LYS A 953      51.460  44.902  -4.795  1.00  1.210          H  
ATOM  14578 2HZ  LYS A 953      51.106  46.360  -4.108  1.00  1.210          H  
ATOM  14579 3HZ  LYS A 953      50.297  45.003  -3.628  1.00  1.210          H  
ATOM  14580  N   THR A 954      43.382  48.449  -4.747  1.00  0.720          N  
ATOM  14581  CA  THR A 954      42.394  49.486  -4.489  1.00  0.790          C  
ATOM  14582  C   THR A 954      41.028  48.832  -4.528  1.00  0.570          C  
ATOM  14583  O   THR A 954      40.924  47.694  -4.985  1.00  0.510          O  
ATOM  14584  CB  THR A 954      42.399  50.571  -5.596  1.00  1.080          C  
ATOM  14585  OG1 THR A 954      41.825  50.023  -6.802  1.00  1.080          O  
ATOM  14586  CG2 THR A 954      43.834  51.006  -5.888  1.00  1.080          C  
ATOM  14587  H   THR A 954      43.217  47.809  -5.505  1.00  0.860          H  
ATOM  14588  HA  THR A 954      42.587  49.926  -3.516  1.00  0.950          H  
ATOM  14589  HB  THR A 954      41.837  51.436  -5.291  1.00  1.290          H  
ATOM  14590  HG1 THR A 954      40.817  49.966  -6.702  1.00  1.290          H  
ATOM  14591 1HG2 THR A 954      43.826  51.763  -6.669  1.00  1.290          H  
ATOM  14592 2HG2 THR A 954      44.278  51.421  -4.983  1.00  1.290          H  
ATOM  14593 3HG2 THR A 954      44.421  50.162  -6.223  1.00  1.290          H  
ATOM  14594  N   PRO A 955      39.960  49.499  -4.061  1.00  0.500          N  
ATOM  14595  CA  PRO A 955      38.597  49.088  -4.289  1.00  0.370          C  
ATOM  14596  C   PRO A 955      38.422  49.043  -5.802  1.00  0.330          C  
ATOM  14597  O   PRO A 955      39.038  49.845  -6.523  1.00  0.360          O  
ATOM  14598  CB  PRO A 955      37.775  50.188  -3.613  1.00  0.550          C  
ATOM  14599  CG  PRO A 955      38.709  50.750  -2.546  1.00  0.550          C  
ATOM  14600  CD  PRO A 955      40.098  50.672  -3.161  1.00  0.550          C  
ATOM  14601  HA  PRO A 955      38.422  48.105  -3.839  1.00  0.440          H  
ATOM  14602 1HB  PRO A 955      37.459  50.933  -4.358  1.00  0.670          H  
ATOM  14603 2HB  PRO A 955      36.855  49.747  -3.187  1.00  0.670          H  
ATOM  14604 1HG  PRO A 955      38.413  51.780  -2.287  1.00  0.670          H  
ATOM  14605 2HG  PRO A 955      38.617  50.152  -1.617  1.00  0.670          H  
ATOM  14606 1HD  PRO A 955      40.299  51.591  -3.716  1.00  0.670          H  
ATOM  14607 2HD  PRO A 955      40.824  50.488  -2.357  1.00  0.670          H  
ATOM  14608  N   ILE A 956      37.612  48.107  -6.279  1.00  0.310          N  
ATOM  14609  CA  ILE A 956      37.382  47.932  -7.704  1.00  0.330          C  
ATOM  14610  C   ILE A 956      35.938  48.196  -8.095  1.00  0.320          C  
ATOM  14611  O   ILE A 956      35.009  47.611  -7.530  1.00  0.290          O  
ATOM  14612  CB  ILE A 956      37.699  46.477  -8.167  1.00  0.450          C  
ATOM  14613  CG1 ILE A 956      39.153  46.081  -7.850  1.00  0.450          C  
ATOM  14614  CG2 ILE A 956      37.467  46.368  -9.700  1.00  0.450          C  
ATOM  14615  CD1 ILE A 956      39.453  44.572  -8.062  1.00  0.450          C  
ATOM  14616  H   ILE A 956      37.145  47.494  -5.613  1.00  0.370          H  
ATOM  14617  HA  ILE A 956      38.019  48.627  -8.248  1.00  0.400          H  
ATOM  14618  HB  ILE A 956      37.046  45.781  -7.653  1.00  0.540          H  
ATOM  14619 1HG1 ILE A 956      39.832  46.666  -8.472  1.00  0.540          H  
ATOM  14620 2HG1 ILE A 956      39.357  46.319  -6.802  1.00  0.540          H  
ATOM  14621 1HG2 ILE A 956      37.668  45.372 -10.046  1.00  0.540          H  
ATOM  14622 2HG2 ILE A 956      36.446  46.606  -9.948  1.00  0.540          H  
ATOM  14623 3HG2 ILE A 956      38.129  47.061 -10.217  1.00  0.540          H  
ATOM  14624 1HD1 ILE A 956      40.469  44.395  -7.796  1.00  0.540          H  
ATOM  14625 2HD1 ILE A 956      38.809  43.974  -7.430  1.00  0.540          H  
ATOM  14626 3HD1 ILE A 956      39.310  44.279  -9.096  1.00  0.540          H  
ATOM  14627  N   LYS A 957      35.746  49.067  -9.077  1.00  0.370          N  
ATOM  14628  CA  LYS A 957      34.410  49.290  -9.607  1.00  0.380          C  
ATOM  14629  C   LYS A 957      34.183  48.213 -10.672  1.00  0.370          C  
ATOM  14630  O   LYS A 957      34.890  48.183 -11.681  1.00  0.460          O  
ATOM  14631  CB  LYS A 957      34.301  50.684 -10.227  1.00  0.530          C  
ATOM  14632  CG  LYS A 957      32.916  51.057 -10.734  1.00  0.530          C  
ATOM  14633  CD  LYS A 957      32.910  52.474 -11.309  1.00  0.530          C  
ATOM  14634  CE  LYS A 957      31.537  52.854 -11.809  1.00  0.530          C  
ATOM  14635  NZ  LYS A 957      31.509  54.211 -12.416  1.00  0.530          N  
ATOM  14636  H   LYS A 957      36.548  49.544  -9.470  1.00  0.440          H  
ATOM  14637  HA  LYS A 957      33.666  49.165  -8.817  1.00  0.460          H  
ATOM  14638 1HB  LYS A 957      34.595  51.429  -9.488  1.00  0.630          H  
ATOM  14639 2HB  LYS A 957      34.994  50.761 -11.064  1.00  0.630          H  
ATOM  14640 1HG  LYS A 957      32.609  50.353 -11.513  1.00  0.630          H  
ATOM  14641 2HG  LYS A 957      32.198  50.996  -9.914  1.00  0.630          H  
ATOM  14642 1HD  LYS A 957      33.216  53.182 -10.539  1.00  0.630          H  
ATOM  14643 2HD  LYS A 957      33.616  52.533 -12.137  1.00  0.630          H  
ATOM  14644 1HE  LYS A 957      31.213  52.126 -12.553  1.00  0.630          H  
ATOM  14645 2HE  LYS A 957      30.847  52.835 -10.971  1.00  0.630          H  
ATOM  14646 1HZ  LYS A 957      30.566  54.410 -12.725  1.00  0.630          H  
ATOM  14647 2HZ  LYS A 957      31.792  54.896 -11.731  1.00  0.630          H  
ATOM  14648 3HZ  LYS A 957      32.137  54.243 -13.205  1.00  0.630          H  
ATOM  14649  N   LEU A 958      33.233  47.318 -10.436  1.00  0.280          N  
ATOM  14650  CA  LEU A 958      32.964  46.199 -11.328  1.00  0.260          C  
ATOM  14651  C   LEU A 958      31.703  46.395 -12.148  1.00  0.240          C  
ATOM  14652  O   LEU A 958      30.689  46.894 -11.654  1.00  0.270          O  
ATOM  14653  CB  LEU A 958      32.798  44.914 -10.489  1.00  0.370          C  
ATOM  14654  CG  LEU A 958      34.014  44.468  -9.632  1.00  0.370          C  
ATOM  14655  CD1 LEU A 958      33.600  43.313  -8.721  1.00  0.370          C  
ATOM  14656  CD2 LEU A 958      35.140  44.005 -10.544  1.00  0.370          C  
ATOM  14657  H   LEU A 958      32.679  47.395  -9.584  1.00  0.340          H  
ATOM  14658  HA  LEU A 958      33.796  46.096 -12.018  1.00  0.310          H  
ATOM  14659 1HB  LEU A 958      31.963  45.067  -9.808  1.00  0.450          H  
ATOM  14660 2HB  LEU A 958      32.537  44.095 -11.164  1.00  0.450          H  
ATOM  14661  HG  LEU A 958      34.357  45.301  -9.010  1.00  0.450          H  
ATOM  14662 1HD1 LEU A 958      34.454  42.999  -8.128  1.00  0.450          H  
ATOM  14663 2HD1 LEU A 958      32.803  43.655  -8.063  1.00  0.450          H  
ATOM  14664 3HD1 LEU A 958      33.249  42.472  -9.320  1.00  0.450          H  
ATOM  14665 1HD2 LEU A 958      35.973  43.690  -9.926  1.00  0.450          H  
ATOM  14666 2HD2 LEU A 958      34.800  43.165 -11.157  1.00  0.450          H  
ATOM  14667 3HD2 LEU A 958      35.461  44.810 -11.196  1.00  0.450          H  
ATOM  14668  N   LYS A 959      31.741  45.951 -13.399  1.00  0.280          N  
ATOM  14669  CA  LYS A 959      30.559  45.969 -14.255  1.00  0.260          C  
ATOM  14670  C   LYS A 959      29.897  44.605 -14.215  1.00  0.250          C  
ATOM  14671  O   LYS A 959      30.577  43.587 -14.310  1.00  0.400          O  
ATOM  14672  CB  LYS A 959      30.912  46.349 -15.697  1.00  0.370          C  
ATOM  14673  CG  LYS A 959      29.689  46.451 -16.622  1.00  0.370          C  
ATOM  14674  CD  LYS A 959      30.045  46.949 -18.021  1.00  0.370          C  
ATOM  14675  CE  LYS A 959      28.784  47.049 -18.885  1.00  0.370          C  
ATOM  14676  NZ  LYS A 959      29.060  47.624 -20.240  1.00  0.370          N  
ATOM  14677  H   LYS A 959      32.609  45.570 -13.757  1.00  0.340          H  
ATOM  14678  HA  LYS A 959      29.844  46.697 -13.868  1.00  0.310          H  
ATOM  14679 1HB  LYS A 959      31.426  47.309 -15.705  1.00  0.450          H  
ATOM  14680 2HB  LYS A 959      31.593  45.604 -16.116  1.00  0.450          H  
ATOM  14681 1HG  LYS A 959      29.225  45.465 -16.721  1.00  0.450          H  
ATOM  14682 2HG  LYS A 959      28.955  47.125 -16.174  1.00  0.450          H  
ATOM  14683 1HD  LYS A 959      30.519  47.929 -17.956  1.00  0.450          H  
ATOM  14684 2HD  LYS A 959      30.744  46.253 -18.487  1.00  0.450          H  
ATOM  14685 1HE  LYS A 959      28.360  46.053 -19.005  1.00  0.450          H  
ATOM  14686 2HE  LYS A 959      28.058  47.681 -18.375  1.00  0.450          H  
ATOM  14687 1HZ  LYS A 959      28.197  47.671 -20.765  1.00  0.450          H  
ATOM  14688 2HZ  LYS A 959      29.441  48.555 -20.139  1.00  0.450          H  
ATOM  14689 3HZ  LYS A 959      29.719  47.048 -20.738  1.00  0.450          H  
ATOM  14690  N   LEU A 960      28.585  44.575 -14.047  1.00  0.160          N  
ATOM  14691  CA  LEU A 960      27.857  43.317 -14.028  1.00  0.180          C  
ATOM  14692  C   LEU A 960      27.166  43.141 -15.366  1.00  0.190          C  
ATOM  14693  O   LEU A 960      26.639  44.101 -15.926  1.00  0.340          O  
ATOM  14694  CB  LEU A 960      26.818  43.352 -12.905  1.00  0.240          C  
ATOM  14695  CG  LEU A 960      27.352  43.607 -11.466  1.00  0.240          C  
ATOM  14696  CD1 LEU A 960      26.167  43.802 -10.552  1.00  0.240          C  
ATOM  14697  CD2 LEU A 960      28.210  42.430 -10.979  1.00  0.240          C  
ATOM  14698  H   LEU A 960      28.055  45.447 -13.957  1.00  0.190          H  
ATOM  14699  HA  LEU A 960      28.552  42.491 -13.888  1.00  0.220          H  
ATOM  14700 1HB  LEU A 960      26.095  44.130 -13.138  1.00  0.290          H  
ATOM  14701 2HB  LEU A 960      26.300  42.397 -12.895  1.00  0.290          H  
ATOM  14702  HG  LEU A 960      27.953  44.508 -11.454  1.00  0.290          H  
ATOM  14703 1HD1 LEU A 960      26.504  43.995  -9.539  1.00  0.290          H  
ATOM  14704 2HD1 LEU A 960      25.580  44.649 -10.898  1.00  0.290          H  
ATOM  14705 3HD1 LEU A 960      25.563  42.920 -10.568  1.00  0.290          H  
ATOM  14706 1HD2 LEU A 960      28.561  42.641  -9.972  1.00  0.290          H  
ATOM  14707 2HD2 LEU A 960      27.616  41.515 -10.972  1.00  0.290          H  
ATOM  14708 3HD2 LEU A 960      29.070  42.300 -11.636  1.00  0.290          H  
ATOM  14709  N   THR A 961      27.149  41.924 -15.882  1.00  0.180          N  
ATOM  14710  CA  THR A 961      26.483  41.662 -17.145  1.00  0.240          C  
ATOM  14711  C   THR A 961      25.598  40.435 -17.018  1.00  0.160          C  
ATOM  14712  O   THR A 961      25.814  39.611 -16.145  1.00  0.310          O  
ATOM  14713  CB  THR A 961      27.552  41.454 -18.247  1.00  0.310          C  
ATOM  14714  OG1 THR A 961      28.329  40.285 -17.931  1.00  0.310          O  
ATOM  14715  CG2 THR A 961      28.513  42.675 -18.301  1.00  0.310          C  
ATOM  14716  H   THR A 961      27.618  41.162 -15.413  1.00  0.220          H  
ATOM  14717  HA  THR A 961      25.853  42.514 -17.404  1.00  0.290          H  
ATOM  14718  HB  THR A 961      27.063  41.319 -19.210  1.00  0.370          H  
ATOM  14719  HG1 THR A 961      29.045  40.152 -18.611  1.00  0.370          H  
ATOM  14720 1HG2 THR A 961      29.261  42.504 -19.077  1.00  0.370          H  
ATOM  14721 2HG2 THR A 961      27.947  43.574 -18.530  1.00  0.370          H  
ATOM  14722 3HG2 THR A 961      29.025  42.803 -17.352  1.00  0.370          H  
ATOM  14723  N   ASP A 962      24.615  40.298 -17.898  1.00  0.240          N  
ATOM  14724  CA  ASP A 962      23.758  39.114 -17.915  1.00  0.200          C  
ATOM  14725  C   ASP A 962      24.383  38.032 -18.771  1.00  0.200          C  
ATOM  14726  O   ASP A 962      24.502  38.204 -19.986  1.00  0.300          O  
ATOM  14727  CB  ASP A 962      22.358  39.409 -18.469  1.00  0.300          C  
ATOM  14728  CG  ASP A 962      21.435  38.178 -18.367  1.00  0.300          C  
ATOM  14729  OD1 ASP A 962      21.884  37.165 -17.849  1.00  0.300          O  
ATOM  14730  OD2 ASP A 962      20.323  38.218 -18.829  1.00  0.300          O  
ATOM  14731  H   ASP A 962      24.472  41.022 -18.587  1.00  0.290          H  
ATOM  14732  HA  ASP A 962      23.670  38.723 -16.902  1.00  0.240          H  
ATOM  14733 1HB  ASP A 962      21.909  40.232 -17.919  1.00  0.360          H  
ATOM  14734 2HB  ASP A 962      22.432  39.708 -19.514  1.00  0.360          H  
ATOM  14735  N   GLY A 963      24.806  36.929 -18.156  1.00  0.180          N  
ATOM  14736  CA  GLY A 963      25.467  35.842 -18.863  1.00  0.240          C  
ATOM  14737  C   GLY A 963      24.475  34.990 -19.665  1.00  0.260          C  
ATOM  14738  O   GLY A 963      24.880  34.074 -20.382  1.00  0.310          O  
ATOM  14739  H   GLY A 963      24.686  36.846 -17.142  1.00  0.220          H  
ATOM  14740 1HA  GLY A 963      26.221  36.255 -19.531  1.00  0.290          H  
ATOM  14741 2HA  GLY A 963      25.988  35.219 -18.142  1.00  0.290          H  
ATOM  14742  N   ASN A 964      23.176  35.307 -19.555  1.00  0.240          N  
ATOM  14743  CA  ASN A 964      22.102  34.617 -20.262  1.00  0.260          C  
ATOM  14744  C   ASN A 964      22.091  33.125 -19.974  1.00  0.220          C  
ATOM  14745  O   ASN A 964      21.918  32.306 -20.876  1.00  0.250          O  
ATOM  14746  CB  ASN A 964      22.209  34.870 -21.758  1.00  0.360          C  
ATOM  14747  CG  ASN A 964      20.926  34.577 -22.523  1.00  0.360          C  
ATOM  14748  OD1 ASN A 964      19.809  34.770 -22.015  1.00  0.360          O  
ATOM  14749  ND2 ASN A 964      21.077  34.128 -23.749  1.00  0.360          N  
ATOM  14750  H   ASN A 964      22.913  36.079 -18.928  1.00  0.290          H  
ATOM  14751  HA  ASN A 964      21.156  35.028 -19.910  1.00  0.310          H  
ATOM  14752 1HB  ASN A 964      22.485  35.914 -21.922  1.00  0.430          H  
ATOM  14753 2HB  ASN A 964      23.006  34.256 -22.175  1.00  0.430          H  
ATOM  14754 1HD2 ASN A 964      20.278  33.925 -24.313  1.00  0.430          H  
ATOM  14755 2HD2 ASN A 964      21.996  33.990 -24.116  1.00  0.430          H  
ATOM  14756  N   TYR A 965      22.247  32.778 -18.697  1.00  0.180          N  
ATOM  14757  CA  TYR A 965      22.228  31.388 -18.285  1.00  0.170          C  
ATOM  14758  C   TYR A 965      20.796  30.841 -18.287  1.00  0.150          C  
ATOM  14759  O   TYR A 965      20.577  29.652 -18.521  1.00  0.140          O  
ATOM  14760  CB  TYR A 965      22.914  31.254 -16.929  1.00  0.240          C  
ATOM  14761  CG  TYR A 965      24.425  31.529 -17.012  1.00  0.240          C  
ATOM  14762  CD1 TYR A 965      24.970  32.646 -16.411  1.00  0.240          C  
ATOM  14763  CD2 TYR A 965      25.251  30.673 -17.711  1.00  0.240          C  
ATOM  14764  CE1 TYR A 965      26.311  32.906 -16.478  1.00  0.240          C  
ATOM  14765  CE2 TYR A 965      26.602  30.934 -17.794  1.00  0.240          C  
ATOM  14766  CZ  TYR A 965      27.131  32.046 -17.173  1.00  0.240          C  
ATOM  14767  OH  TYR A 965      28.474  32.295 -17.240  1.00  0.240          O  
ATOM  14768  H   TYR A 965      22.412  33.505 -18.017  1.00  0.220          H  
ATOM  14769  HA  TYR A 965      22.796  30.807 -19.013  1.00  0.200          H  
ATOM  14770 1HB  TYR A 965      22.475  31.955 -16.225  1.00  0.290          H  
ATOM  14771 2HB  TYR A 965      22.764  30.252 -16.535  1.00  0.290          H  
ATOM  14772  HD1 TYR A 965      24.354  33.315 -15.890  1.00  0.290          H  
ATOM  14773  HD2 TYR A 965      24.841  29.786 -18.197  1.00  0.290          H  
ATOM  14774  HE1 TYR A 965      26.721  33.792 -15.988  1.00  0.290          H  
ATOM  14775  HE2 TYR A 965      27.253  30.252 -18.343  1.00  0.290          H  
ATOM  14776  HH  TYR A 965      28.888  31.645 -17.816  1.00  0.290          H  
ATOM  14777  N   GLN A 966      19.814  31.716 -18.043  1.00  0.180          N  
ATOM  14778  CA  GLN A 966      18.420  31.299 -18.095  1.00  0.200          C  
ATOM  14779  C   GLN A 966      17.882  31.634 -19.469  1.00  0.270          C  
ATOM  14780  O   GLN A 966      17.831  32.814 -19.854  1.00  0.460          O  
ATOM  14781  CB  GLN A 966      17.533  32.027 -17.075  1.00  0.270          C  
ATOM  14782  CG  GLN A 966      16.057  31.556 -17.093  1.00  0.270          C  
ATOM  14783  CD  GLN A 966      15.182  32.361 -16.157  1.00  0.270          C  
ATOM  14784  OE1 GLN A 966      15.278  33.596 -16.160  1.00  0.270          O  
ATOM  14785  NE2 GLN A 966      14.328  31.702 -15.381  1.00  0.270          N  
ATOM  14786  H   GLN A 966      20.042  32.671 -17.820  1.00  0.220          H  
ATOM  14787  HA  GLN A 966      18.353  30.222 -17.945  1.00  0.240          H  
ATOM  14788 1HB  GLN A 966      17.905  31.882 -16.077  1.00  0.330          H  
ATOM  14789 2HB  GLN A 966      17.550  33.093 -17.268  1.00  0.330          H  
ATOM  14790 1HG  GLN A 966      15.644  31.659 -18.101  1.00  0.330          H  
ATOM  14791 2HG  GLN A 966      16.019  30.511 -16.782  1.00  0.330          H  
ATOM  14792 1HE2 GLN A 966      13.692  32.218 -14.752  1.00  0.330          H  
ATOM  14793 2HE2 GLN A 966      14.290  30.703 -15.425  1.00  0.330          H  
ATOM  14794  N   THR A 967      17.471  30.621 -20.209  1.00  0.300          N  
ATOM  14795  CA  THR A 967      16.936  30.872 -21.532  1.00  0.450          C  
ATOM  14796  C   THR A 967      16.140  29.693 -22.040  1.00  0.600          C  
ATOM  14797  O   THR A 967      16.415  28.548 -21.687  1.00  1.320          O  
ATOM  14798  CB  THR A 967      18.052  31.241 -22.528  1.00  0.570          C  
ATOM  14799  OG1 THR A 967      17.460  31.573 -23.786  1.00  0.570          O  
ATOM  14800  CG2 THR A 967      19.019  30.086 -22.700  1.00  0.570          C  
ATOM  14801  H   THR A 967      17.541  29.673 -19.862  1.00  0.360          H  
ATOM  14802  HA  THR A 967      16.249  31.717 -21.466  1.00  0.540          H  
ATOM  14803  HB  THR A 967      18.599  32.108 -22.157  1.00  0.680          H  
ATOM  14804  HG1 THR A 967      18.098  32.052 -24.319  1.00  0.680          H  
ATOM  14805 1HG2 THR A 967      19.797  30.374 -23.402  1.00  0.680          H  
ATOM  14806 2HG2 THR A 967      19.473  29.847 -21.736  1.00  0.680          H  
ATOM  14807 3HG2 THR A 967      18.497  29.208 -23.083  1.00  0.680          H  
ATOM  14808  N   LYS A 968      15.177  29.971 -22.891  1.00  0.250          N  
ATOM  14809  CA  LYS A 968      14.406  28.941 -23.548  1.00  0.230          C  
ATOM  14810  C   LYS A 968      15.333  28.051 -24.346  1.00  0.270          C  
ATOM  14811  O   LYS A 968      16.098  28.548 -25.172  1.00  0.550          O  
ATOM  14812  CB  LYS A 968      13.381  29.600 -24.481  1.00  0.330          C  
ATOM  14813  CG  LYS A 968      12.464  28.660 -25.240  1.00  0.330          C  
ATOM  14814  CD  LYS A 968      11.453  29.446 -26.066  1.00  0.330          C  
ATOM  14815  CE  LYS A 968      10.510  28.522 -26.813  1.00  0.330          C  
ATOM  14816  NZ  LYS A 968       9.497  29.281 -27.605  1.00  0.330          N  
ATOM  14817  H   LYS A 968      14.986  30.942 -23.086  1.00  0.300          H  
ATOM  14818  HA  LYS A 968      13.891  28.344 -22.793  1.00  0.280          H  
ATOM  14819 1HB  LYS A 968      12.744  30.262 -23.883  1.00  0.400          H  
ATOM  14820 2HB  LYS A 968      13.902  30.219 -25.206  1.00  0.400          H  
ATOM  14821 1HG  LYS A 968      13.056  28.036 -25.911  1.00  0.400          H  
ATOM  14822 2HG  LYS A 968      11.942  28.013 -24.542  1.00  0.400          H  
ATOM  14823 1HD  LYS A 968      10.878  30.105 -25.409  1.00  0.400          H  
ATOM  14824 2HD  LYS A 968      11.989  30.061 -26.787  1.00  0.400          H  
ATOM  14825 1HE  LYS A 968      11.089  27.890 -27.489  1.00  0.400          H  
ATOM  14826 2HE  LYS A 968       9.993  27.887 -26.092  1.00  0.400          H  
ATOM  14827 1HZ  LYS A 968       8.887  28.632 -28.084  1.00  0.400          H  
ATOM  14828 2HZ  LYS A 968       8.949  29.861 -26.982  1.00  0.400          H  
ATOM  14829 3HZ  LYS A 968       9.964  29.866 -28.284  1.00  0.400          H  
ATOM  14830  N   GLU A 969      15.243  26.745 -24.157  1.00  0.330          N  
ATOM  14831  CA  GLU A 969      16.075  25.857 -24.953  1.00  0.350          C  
ATOM  14832  C   GLU A 969      15.359  25.674 -26.279  1.00  0.200          C  
ATOM  14833  O   GLU A 969      14.127  25.700 -26.318  1.00  0.190          O  
ATOM  14834  CB  GLU A 969      16.304  24.519 -24.249  1.00  0.480          C  
ATOM  14835  CG  GLU A 969      17.064  24.617 -22.912  1.00  0.480          C  
ATOM  14836  CD  GLU A 969      18.534  25.006 -23.050  1.00  0.480          C  
ATOM  14837  OE1 GLU A 969      19.041  25.032 -24.152  1.00  0.480          O  
ATOM  14838  OE2 GLU A 969      19.152  25.252 -22.036  1.00  0.480          O  
ATOM  14839  H   GLU A 969      14.615  26.391 -23.450  1.00  0.400          H  
ATOM  14840  HA  GLU A 969      17.041  26.330 -25.139  1.00  0.420          H  
ATOM  14841 1HB  GLU A 969      15.344  24.045 -24.054  1.00  0.580          H  
ATOM  14842 2HB  GLU A 969      16.867  23.857 -24.907  1.00  0.580          H  
ATOM  14843 1HG  GLU A 969      16.572  25.367 -22.291  1.00  0.580          H  
ATOM  14844 2HG  GLU A 969      16.996  23.660 -22.394  1.00  0.580          H  
ATOM  14845  N   THR A 970      16.104  25.479 -27.358  1.00  0.220          N  
ATOM  14846  CA  THR A 970      15.489  25.292 -28.666  1.00  0.200          C  
ATOM  14847  C   THR A 970      16.037  24.063 -29.368  1.00  0.180          C  
ATOM  14848  O   THR A 970      17.033  23.482 -28.933  1.00  0.170          O  
ATOM  14849  CB  THR A 970      15.695  26.532 -29.562  1.00  0.290          C  
ATOM  14850  OG1 THR A 970      17.095  26.691 -29.857  1.00  0.290          O  
ATOM  14851  CG2 THR A 970      15.180  27.792 -28.837  1.00  0.290          C  
ATOM  14852  H   THR A 970      17.110  25.456 -27.271  1.00  0.260          H  
ATOM  14853  HA  THR A 970      14.418  25.146 -28.532  1.00  0.240          H  
ATOM  14854  HB  THR A 970      15.142  26.406 -30.496  1.00  0.350          H  
ATOM  14855  HG1 THR A 970      17.381  25.998 -30.477  1.00  0.350          H  
ATOM  14856 1HG2 THR A 970      15.322  28.659 -29.479  1.00  0.350          H  
ATOM  14857 2HG2 THR A 970      14.119  27.674 -28.615  1.00  0.350          H  
ATOM  14858 3HG2 THR A 970      15.726  27.946 -27.909  1.00  0.350          H  
ATOM  14859  N   LEU A 971      15.394  23.683 -30.469  1.00  0.240          N  
ATOM  14860  CA  LEU A 971      15.829  22.551 -31.280  1.00  0.270          C  
ATOM  14861  C   LEU A 971      17.029  22.920 -32.105  1.00  0.260          C  
ATOM  14862  O   LEU A 971      17.148  24.067 -32.537  1.00  0.240          O  
ATOM  14863  CB  LEU A 971      14.745  22.142 -32.290  1.00  0.370          C  
ATOM  14864  CG  LEU A 971      13.419  21.636 -31.754  1.00  0.370          C  
ATOM  14865  CD1 LEU A 971      12.474  21.435 -32.908  1.00  0.370          C  
ATOM  14866  CD2 LEU A 971      13.619  20.341 -31.058  1.00  0.370          C  
ATOM  14867  H   LEU A 971      14.576  24.205 -30.750  1.00  0.290          H  
ATOM  14868  HA  LEU A 971      16.103  21.722 -30.629  1.00  0.320          H  
ATOM  14869 1HB  LEU A 971      14.534  23.004 -32.922  1.00  0.440          H  
ATOM  14870 2HB  LEU A 971      15.162  21.359 -32.931  1.00  0.440          H  
ATOM  14871  HG  LEU A 971      12.990  22.366 -31.069  1.00  0.440          H  
ATOM  14872 1HD1 LEU A 971      11.522  21.072 -32.535  1.00  0.440          H  
ATOM  14873 2HD1 LEU A 971      12.326  22.386 -33.418  1.00  0.440          H  
ATOM  14874 3HD1 LEU A 971      12.897  20.705 -33.600  1.00  0.440          H  
ATOM  14875 1HD2 LEU A 971      12.656  19.993 -30.700  1.00  0.440          H  
ATOM  14876 2HD2 LEU A 971      14.036  19.610 -31.753  1.00  0.440          H  
ATOM  14877 3HD2 LEU A 971      14.292  20.453 -30.212  1.00  0.440          H  
ATOM  14878  N   LYS A 972      17.890  21.948 -32.382  1.00  0.310          N  
ATOM  14879  CA  LYS A 972      18.984  22.210 -33.299  1.00  0.330          C  
ATOM  14880  C   LYS A 972      18.395  22.180 -34.691  1.00  0.280          C  
ATOM  14881  O   LYS A 972      17.539  21.325 -34.965  1.00  0.220          O  
ATOM  14882  CB  LYS A 972      20.076  21.139 -33.225  1.00  0.450          C  
ATOM  14883  CG  LYS A 972      20.791  20.940 -31.886  1.00  0.450          C  
ATOM  14884  CD  LYS A 972      21.633  22.145 -31.479  1.00  0.450          C  
ATOM  14885  CE  LYS A 972      22.549  21.781 -30.308  1.00  0.450          C  
ATOM  14886  NZ  LYS A 972      23.368  22.926 -29.842  1.00  0.450          N  
ATOM  14887  H   LYS A 972      17.776  21.032 -31.970  1.00  0.370          H  
ATOM  14888  HA  LYS A 972      19.398  23.202 -33.114  1.00  0.400          H  
ATOM  14889 1HB  LYS A 972      19.642  20.175 -33.503  1.00  0.540          H  
ATOM  14890 2HB  LYS A 972      20.839  21.368 -33.971  1.00  0.540          H  
ATOM  14891 1HG  LYS A 972      20.047  20.759 -31.109  1.00  0.540          H  
ATOM  14892 2HG  LYS A 972      21.437  20.065 -31.952  1.00  0.540          H  
ATOM  14893 1HD  LYS A 972      22.239  22.480 -32.321  1.00  0.540          H  
ATOM  14894 2HD  LYS A 972      20.978  22.961 -31.170  1.00  0.540          H  
ATOM  14895 1HE  LYS A 972      21.959  21.403 -29.476  1.00  0.540          H  
ATOM  14896 2HE  LYS A 972      23.226  20.995 -30.645  1.00  0.540          H  
ATOM  14897 1HZ  LYS A 972      23.999  22.584 -29.092  1.00  0.540          H  
ATOM  14898 2HZ  LYS A 972      23.934  23.266 -30.599  1.00  0.540          H  
ATOM  14899 3HZ  LYS A 972      22.787  23.667 -29.498  1.00  0.540          H  
ATOM  14900  N   ASP A 973      18.829  23.078 -35.588  1.00  0.310          N  
ATOM  14901  CA  ASP A 973      18.282  22.977 -36.922  1.00  0.300          C  
ATOM  14902  C   ASP A 973      19.185  22.206 -37.876  1.00  0.730          C  
ATOM  14903  O   ASP A 973      18.841  21.099 -38.275  1.00  1.910          O  
ATOM  14904  CB  ASP A 973      17.920  24.365 -37.484  1.00  0.420          C  
ATOM  14905  CG  ASP A 973      19.060  25.334 -37.545  1.00  0.420          C  
ATOM  14906  OD1 ASP A 973      20.070  25.072 -36.901  1.00  0.420          O  
ATOM  14907  OD2 ASP A 973      18.948  26.310 -38.254  1.00  0.420          O  
ATOM  14908  H   ASP A 973      19.518  23.801 -35.377  1.00  0.370          H  
ATOM  14909  HA  ASP A 973      17.351  22.429 -36.860  1.00  0.360          H  
ATOM  14910 1HB  ASP A 973      17.499  24.248 -38.483  1.00  0.510          H  
ATOM  14911 2HB  ASP A 973      17.148  24.808 -36.857  1.00  0.510          H  
ATOM  14912  N   ASN A 974      20.346  22.752 -38.215  1.00  0.310          N  
ATOM  14913  CA  ASN A 974      21.286  22.116 -39.139  1.00  0.320          C  
ATOM  14914  C   ASN A 974      20.598  21.643 -40.433  1.00  0.360          C  
ATOM  14915  O   ASN A 974      20.924  20.568 -40.936  1.00  0.660          O  
ATOM  14916  CB  ASN A 974      21.975  20.948 -38.459  1.00  0.440          C  
ATOM  14917  CG  ASN A 974      22.802  21.367 -37.285  1.00  0.440          C  
ATOM  14918  OD1 ASN A 974      23.491  22.396 -37.310  1.00  0.440          O  
ATOM  14919  ND2 ASN A 974      22.752  20.578 -36.240  1.00  0.440          N  
ATOM  14920  H   ASN A 974      20.583  23.647 -37.783  1.00  0.370          H  
ATOM  14921  HA  ASN A 974      22.037  22.856 -39.421  1.00  0.380          H  
ATOM  14922 1HB  ASN A 974      21.233  20.222 -38.126  1.00  0.530          H  
ATOM  14923 2HB  ASN A 974      22.622  20.443 -39.175  1.00  0.530          H  
ATOM  14924 1HD2 ASN A 974      23.286  20.795 -35.423  1.00  0.530          H  
ATOM  14925 2HD2 ASN A 974      22.182  19.754 -36.263  1.00  0.530          H  
ATOM  14926  N   LEU A 975      19.673  22.438 -40.988  1.00  0.260          N  
ATOM  14927  CA  LEU A 975      18.928  21.971 -42.161  1.00  0.270          C  
ATOM  14928  C   LEU A 975      19.412  22.340 -43.563  1.00  0.580          C  
ATOM  14929  O   LEU A 975      19.370  21.477 -44.432  1.00  1.750          O  
ATOM  14930  CB  LEU A 975      17.462  22.399 -42.036  1.00  0.370          C  
ATOM  14931  CG  LEU A 975      16.657  21.805 -40.838  1.00  0.370          C  
ATOM  14932  CD1 LEU A 975      15.331  22.424 -40.802  1.00  0.370          C  
ATOM  14933  CD2 LEU A 975      16.483  20.319 -40.990  1.00  0.370          C  
ATOM  14934  H   LEU A 975      19.468  23.324 -40.550  1.00  0.310          H  
ATOM  14935  HA  LEU A 975      18.958  20.887 -42.129  1.00  0.320          H  
ATOM  14936 1HB  LEU A 975      17.429  23.469 -41.960  1.00  0.450          H  
ATOM  14937 2HB  LEU A 975      16.946  22.111 -42.954  1.00  0.450          H  
ATOM  14938  HG  LEU A 975      17.164  22.014 -39.910  1.00  0.450          H  
ATOM  14939 1HD1 LEU A 975      14.758  22.021 -39.989  1.00  0.450          H  
ATOM  14940 2HD1 LEU A 975      15.434  23.478 -40.669  1.00  0.450          H  
ATOM  14941 3HD1 LEU A 975      14.833  22.208 -41.739  1.00  0.450          H  
ATOM  14942 1HD2 LEU A 975      15.911  19.963 -40.157  1.00  0.450          H  
ATOM  14943 2HD2 LEU A 975      15.957  20.109 -41.906  1.00  0.450          H  
ATOM  14944 3HD2 LEU A 975      17.443  19.814 -40.993  1.00  0.450          H  
ATOM  14945  N   GLU A 976      19.862  23.567 -43.827  1.00  0.430          N  
ATOM  14946  CA  GLU A 976      20.270  23.920 -45.210  1.00  0.280          C  
ATOM  14947  C   GLU A 976      19.158  23.670 -46.259  1.00  0.300          C  
ATOM  14948  O   GLU A 976      19.158  22.630 -46.939  1.00  0.560          O  
ATOM  14949  CB  GLU A 976      21.567  23.189 -45.622  1.00  0.450          C  
ATOM  14950  CG  GLU A 976      22.784  23.503 -44.733  1.00  0.450          C  
ATOM  14951  CD  GLU A 976      24.103  22.915 -45.244  1.00  0.450          C  
ATOM  14952  OE1 GLU A 976      24.088  22.164 -46.191  1.00  0.450          O  
ATOM  14953  OE2 GLU A 976      25.121  23.234 -44.674  1.00  0.450          O  
ATOM  14954  H   GLU A 976      19.908  24.257 -43.093  1.00  0.520          H  
ATOM  14955  HA  GLU A 976      20.486  24.991 -45.227  1.00  0.340          H  
ATOM  14956 1HB  GLU A 976      21.420  22.113 -45.619  1.00  0.540          H  
ATOM  14957 2HB  GLU A 976      21.826  23.474 -46.641  1.00  0.540          H  
ATOM  14958 1HG  GLU A 976      22.886  24.583 -44.654  1.00  0.540          H  
ATOM  14959 2HG  GLU A 976      22.586  23.112 -43.735  1.00  0.540          H  
ATOM  14960  N   MET A 977      18.160  24.560 -46.307  1.00  0.310          N  
ATOM  14961  CA  MET A 977      17.013  24.358 -47.215  1.00  0.290          C  
ATOM  14962  C   MET A 977      17.399  24.705 -48.658  1.00  0.280          C  
ATOM  14963  O   MET A 977      18.197  25.612 -48.894  1.00  0.320          O  
ATOM  14964  CB  MET A 977      15.819  25.217 -46.793  1.00  0.410          C  
ATOM  14965  CG  MET A 977      15.285  24.989 -45.380  1.00  0.410          C  
ATOM  14966  SD  MET A 977      14.625  23.343 -44.983  1.00  0.410          S  
ATOM  14967  CE  MET A 977      13.054  23.301 -45.827  1.00  0.410          C  
ATOM  14968  H   MET A 977      18.275  25.425 -45.756  1.00  0.370          H  
ATOM  14969  HA  MET A 977      16.720  23.310 -47.195  1.00  0.350          H  
ATOM  14970 1HB  MET A 977      16.109  26.268 -46.841  1.00  0.500          H  
ATOM  14971 2HB  MET A 977      15.003  25.076 -47.498  1.00  0.500          H  
ATOM  14972 1HG  MET A 977      16.077  25.214 -44.681  1.00  0.500          H  
ATOM  14973 2HG  MET A 977      14.484  25.711 -45.239  1.00  0.500          H  
ATOM  14974 1HE  MET A 977      12.561  22.340 -45.641  1.00  0.500          H  
ATOM  14975 2HE  MET A 977      12.425  24.111 -45.445  1.00  0.500          H  
ATOM  14976 3HE  MET A 977      13.210  23.429 -46.895  1.00  0.500          H  
ATOM  14977  N   THR A 978      16.809  24.013 -49.625  1.00  0.270          N  
ATOM  14978  CA  THR A 978      17.038  24.333 -51.036  1.00  0.340          C  
ATOM  14979  C   THR A 978      15.755  24.564 -51.821  1.00  0.300          C  
ATOM  14980  O   THR A 978      14.649  24.349 -51.328  1.00  0.320          O  
ATOM  14981  CB  THR A 978      17.902  23.265 -51.731  1.00  0.450          C  
ATOM  14982  OG1 THR A 978      18.215  23.721 -53.050  1.00  0.450          O  
ATOM  14983  CG2 THR A 978      17.197  21.925 -51.793  1.00  0.450          C  
ATOM  14984  H   THR A 978      16.183  23.237 -49.373  1.00  0.320          H  
ATOM  14985  HA  THR A 978      17.605  25.262 -51.080  1.00  0.410          H  
ATOM  14986  HB  THR A 978      18.833  23.144 -51.177  1.00  0.540          H  
ATOM  14987  HG1 THR A 978      18.841  24.464 -53.012  1.00  0.540          H  
ATOM  14988 1HG2 THR A 978      17.839  21.202 -52.291  1.00  0.540          H  
ATOM  14989 2HG2 THR A 978      16.993  21.585 -50.788  1.00  0.540          H  
ATOM  14990 3HG2 THR A 978      16.281  22.001 -52.320  1.00  0.540          H  
ATOM  14991  N   GLN A 979      15.902  24.983 -53.069  1.00  0.270          N  
ATOM  14992  CA  GLN A 979      14.763  25.277 -53.941  1.00  0.300          C  
ATOM  14993  C   GLN A 979      13.954  24.044 -54.328  1.00  0.360          C  
ATOM  14994  O   GLN A 979      12.834  24.158 -54.819  1.00  0.480          O  
ATOM  14995  CB  GLN A 979      15.222  26.042 -55.192  1.00  0.410          C  
ATOM  14996  CG  GLN A 979      16.133  25.261 -56.145  1.00  0.410          C  
ATOM  14997  CD  GLN A 979      17.606  25.416 -55.789  1.00  0.410          C  
ATOM  14998  OE1 GLN A 979      17.964  25.631 -54.614  1.00  0.410          O  
ATOM  14999  NE2 GLN A 979      18.467  25.312 -56.791  1.00  0.410          N  
ATOM  15000  H   GLN A 979      16.855  25.107 -53.420  1.00  0.320          H  
ATOM  15001  HA  GLN A 979      14.089  25.932 -53.391  1.00  0.360          H  
ATOM  15002 1HB  GLN A 979      14.346  26.356 -55.759  1.00  0.490          H  
ATOM  15003 2HB  GLN A 979      15.750  26.945 -54.887  1.00  0.490          H  
ATOM  15004 1HG  GLN A 979      15.889  24.203 -56.124  1.00  0.490          H  
ATOM  15005 2HG  GLN A 979      15.989  25.648 -57.151  1.00  0.490          H  
ATOM  15006 1HE2 GLN A 979      19.449  25.404 -56.619  1.00  0.490          H  
ATOM  15007 2HE2 GLN A 979      18.138  25.138 -57.720  1.00  0.490          H  
ATOM  15008  N   SER A 980      14.534  22.870 -54.122  1.00  0.390          N  
ATOM  15009  CA  SER A 980      13.892  21.596 -54.416  1.00  0.460          C  
ATOM  15010  C   SER A 980      13.090  21.060 -53.221  1.00  0.420          C  
ATOM  15011  O   SER A 980      12.442  20.017 -53.326  1.00  0.510          O  
ATOM  15012  CB  SER A 980      14.925  20.558 -54.827  1.00  0.620          C  
ATOM  15013  OG  SER A 980      15.579  20.920 -56.017  1.00  0.620          O  
ATOM  15014  H   SER A 980      15.472  22.876 -53.747  1.00  0.470          H  
ATOM  15015  HA  SER A 980      13.202  21.747 -55.247  1.00  0.550          H  
ATOM  15016 1HB  SER A 980      15.653  20.435 -54.031  1.00  0.740          H  
ATOM  15017 2HB  SER A 980      14.430  19.598 -54.963  1.00  0.740          H  
ATOM  15018  HG  SER A 980      16.187  20.203 -56.211  1.00  0.740          H  
ATOM  15019  N   ASP A 981      13.163  21.746 -52.076  1.00  0.290          N  
ATOM  15020  CA  ASP A 981      12.464  21.344 -50.855  1.00  0.230          C  
ATOM  15021  C   ASP A 981      11.061  21.915 -50.816  1.00  0.190          C  
ATOM  15022  O   ASP A 981      10.764  22.914 -51.470  1.00  0.210          O  
ATOM  15023  CB  ASP A 981      13.204  21.784 -49.590  1.00  0.350          C  
ATOM  15024  CG  ASP A 981      14.465  21.002 -49.270  1.00  0.350          C  
ATOM  15025  OD1 ASP A 981      14.476  19.788 -49.306  1.00  0.350          O  
ATOM  15026  OD2 ASP A 981      15.452  21.637 -48.951  1.00  0.350          O  
ATOM  15027  H   ASP A 981      13.700  22.617 -52.042  1.00  0.350          H  
ATOM  15028  HA  ASP A 981      12.382  20.256 -50.842  1.00  0.280          H  
ATOM  15029 1HB  ASP A 981      13.462  22.839 -49.679  1.00  0.420          H  
ATOM  15030 2HB  ASP A 981      12.536  21.689 -48.741  1.00  0.420          H  
ATOM  15031  N   THR A 982      10.201  21.308 -50.001  1.00  0.170          N  
ATOM  15032  CA  THR A 982       8.821  21.768 -49.820  1.00  0.150          C  
ATOM  15033  C   THR A 982       8.713  22.998 -48.925  1.00  0.120          C  
ATOM  15034  O   THR A 982       7.709  23.721 -48.935  1.00  0.130          O  
ATOM  15035  CB  THR A 982       8.009  20.630 -49.179  1.00  0.220          C  
ATOM  15036  OG1 THR A 982       8.614  20.305 -47.883  1.00  0.220          O  
ATOM  15037  CG2 THR A 982       8.035  19.439 -50.127  1.00  0.220          C  
ATOM  15038  H   THR A 982      10.497  20.473 -49.483  1.00  0.200          H  
ATOM  15039  HA  THR A 982       8.407  22.012 -50.799  1.00  0.180          H  
ATOM  15040  HB  THR A 982       6.995  20.938 -49.011  1.00  0.260          H  
ATOM  15041  HG1 THR A 982       8.126  19.558 -47.405  1.00  0.260          H  
ATOM  15042 1HG2 THR A 982       7.491  18.630 -49.711  1.00  0.260          H  
ATOM  15043 2HG2 THR A 982       7.580  19.730 -51.072  1.00  0.260          H  
ATOM  15044 3HG2 THR A 982       9.053  19.119 -50.310  1.00  0.260          H  
ATOM  15045  N   GLY A 983       9.763  23.242 -48.160  1.00  0.120          N  
ATOM  15046  CA  GLY A 983       9.818  24.349 -47.221  1.00  0.120          C  
ATOM  15047  C   GLY A 983       9.294  23.971 -45.842  1.00  0.130          C  
ATOM  15048  O   GLY A 983       9.431  24.742 -44.895  1.00  0.130          O  
ATOM  15049  H   GLY A 983      10.543  22.609 -48.250  1.00  0.140          H  
ATOM  15050 1HA  GLY A 983      10.842  24.713 -47.141  1.00  0.140          H  
ATOM  15051 2HA  GLY A 983       9.230  25.177 -47.611  1.00  0.140          H  
ATOM  15052  N   LEU A 984       8.721  22.782 -45.685  1.00  0.120          N  
ATOM  15053  CA  LEU A 984       8.226  22.473 -44.358  1.00  0.130          C  
ATOM  15054  C   LEU A 984       9.229  21.672 -43.573  1.00  0.120          C  
ATOM  15055  O   LEU A 984       9.984  20.869 -44.133  1.00  0.130          O  
ATOM  15056  CB  LEU A 984       6.885  21.742 -44.415  1.00  0.180          C  
ATOM  15057  CG  LEU A 984       5.722  22.487 -45.115  1.00  0.180          C  
ATOM  15058  CD1 LEU A 984       4.492  21.606 -45.034  1.00  0.180          C  
ATOM  15059  CD2 LEU A 984       5.482  23.856 -44.474  1.00  0.180          C  
ATOM  15060  H   LEU A 984       8.628  22.120 -46.458  1.00  0.140          H  
ATOM  15061  HA  LEU A 984       8.084  23.395 -43.811  1.00  0.160          H  
ATOM  15062 1HB  LEU A 984       7.034  20.802 -44.948  1.00  0.210          H  
ATOM  15063 2HB  LEU A 984       6.576  21.512 -43.393  1.00  0.210          H  
ATOM  15064  HG  LEU A 984       5.962  22.634 -46.172  1.00  0.210          H  
ATOM  15065 1HD1 LEU A 984       3.668  22.087 -45.514  1.00  0.210          H  
ATOM  15066 2HD1 LEU A 984       4.692  20.663 -45.516  1.00  0.210          H  
ATOM  15067 3HD1 LEU A 984       4.241  21.431 -44.006  1.00  0.210          H  
ATOM  15068 1HD2 LEU A 984       4.659  24.338 -44.993  1.00  0.210          H  
ATOM  15069 2HD2 LEU A 984       5.236  23.731 -43.419  1.00  0.210          H  
ATOM  15070 3HD2 LEU A 984       6.359  24.481 -44.563  1.00  0.210          H  
ATOM  15071  N   VAL A 985       9.251  21.928 -42.275  1.00  0.120          N  
ATOM  15072  CA  VAL A 985      10.124  21.240 -41.349  1.00  0.140          C  
ATOM  15073  C   VAL A 985       9.310  20.728 -40.166  1.00  0.140          C  
ATOM  15074  O   VAL A 985       8.208  21.218 -39.882  1.00  0.190          O  
ATOM  15075  CB  VAL A 985      11.256  22.195 -40.861  1.00  0.190          C  
ATOM  15076  CG1 VAL A 985      12.054  22.711 -42.068  1.00  0.190          C  
ATOM  15077  CG2 VAL A 985      10.701  23.364 -40.055  1.00  0.190          C  
ATOM  15078  H   VAL A 985       8.600  22.634 -41.932  1.00  0.140          H  
ATOM  15079  HA  VAL A 985      10.579  20.386 -41.849  1.00  0.170          H  
ATOM  15080  HB  VAL A 985      11.945  21.621 -40.234  1.00  0.230          H  
ATOM  15081 1HG1 VAL A 985      12.849  23.353 -41.727  1.00  0.230          H  
ATOM  15082 2HG1 VAL A 985      12.469  21.868 -42.621  1.00  0.230          H  
ATOM  15083 3HG1 VAL A 985      11.402  23.286 -42.724  1.00  0.230          H  
ATOM  15084 1HG2 VAL A 985      11.524  23.991 -39.723  1.00  0.230          H  
ATOM  15085 2HG2 VAL A 985      10.028  23.951 -40.675  1.00  0.230          H  
ATOM  15086 3HG2 VAL A 985      10.168  22.988 -39.188  1.00  0.230          H  
ATOM  15087  N   THR A 986       9.874  19.766 -39.464  1.00  0.120          N  
ATOM  15088  CA  THR A 986       9.268  19.218 -38.260  1.00  0.130          C  
ATOM  15089  C   THR A 986      10.340  18.721 -37.322  1.00  0.140          C  
ATOM  15090  O   THR A 986      11.519  18.915 -37.594  1.00  0.180          O  
ATOM  15091  CB  THR A 986       8.303  18.089 -38.620  1.00  0.180          C  
ATOM  15092  OG1 THR A 986       7.563  17.734 -37.446  1.00  0.180          O  
ATOM  15093  CG2 THR A 986       9.060  16.876 -39.203  1.00  0.180          C  
ATOM  15094  H   THR A 986      10.775  19.401 -39.788  1.00  0.140          H  
ATOM  15095  HA  THR A 986       8.705  20.004 -37.752  1.00  0.160          H  
ATOM  15096  HB  THR A 986       7.601  18.460 -39.366  1.00  0.210          H  
ATOM  15097  HG1 THR A 986       6.858  18.415 -37.340  1.00  0.210          H  
ATOM  15098 1HG2 THR A 986       8.345  16.108 -39.465  1.00  0.210          H  
ATOM  15099 2HG2 THR A 986       9.603  17.185 -40.099  1.00  0.210          H  
ATOM  15100 3HG2 THR A 986       9.768  16.473 -38.477  1.00  0.210          H  
ATOM  15101  N   ASN A 987       9.952  18.102 -36.215  1.00  0.150          N  
ATOM  15102  CA  ASN A 987      10.939  17.562 -35.280  1.00  0.140          C  
ATOM  15103  C   ASN A 987      11.076  16.029 -35.344  1.00  0.130          C  
ATOM  15104  O   ASN A 987      10.137  15.308 -35.696  1.00  0.170          O  
ATOM  15105  CB  ASN A 987      10.687  18.068 -33.867  1.00  0.200          C  
ATOM  15106  CG  ASN A 987       9.338  17.704 -33.295  1.00  0.200          C  
ATOM  15107  OD1 ASN A 987       8.442  17.209 -34.000  1.00  0.200          O  
ATOM  15108  ND2 ASN A 987       9.179  17.942 -32.014  1.00  0.200          N  
ATOM  15109  H   ASN A 987       8.953  17.970 -36.082  1.00  0.180          H  
ATOM  15110  HA  ASN A 987      11.908  17.952 -35.566  1.00  0.170          H  
ATOM  15111 1HB  ASN A 987      11.460  17.666 -33.207  1.00  0.240          H  
ATOM  15112 2HB  ASN A 987      10.793  19.143 -33.861  1.00  0.240          H  
ATOM  15113 1HD2 ASN A 987       8.309  17.694 -31.529  1.00  0.240          H  
ATOM  15114 2HD2 ASN A 987       9.918  18.341 -31.479  1.00  0.240          H  
ATOM  15115  N   GLN A 988      12.208  15.526 -34.859  1.00  0.130          N  
ATOM  15116  CA  GLN A 988      12.450  14.089 -34.773  1.00  0.130          C  
ATOM  15117  C   GLN A 988      13.142  13.675 -33.475  1.00  0.120          C  
ATOM  15118  O   GLN A 988      14.051  14.358 -32.986  1.00  0.140          O  
ATOM  15119  CB  GLN A 988      13.310  13.638 -35.961  1.00  0.180          C  
ATOM  15120  CG  GLN A 988      13.469  12.116 -36.144  1.00  0.180          C  
ATOM  15121  CD  GLN A 988      14.606  11.475 -35.329  1.00  0.180          C  
ATOM  15122  OE1 GLN A 988      15.693  12.039 -35.098  1.00  0.180          O  
ATOM  15123  NE2 GLN A 988      14.341  10.249 -34.880  1.00  0.180          N  
ATOM  15124  H   GLN A 988      12.943  16.185 -34.620  1.00  0.160          H  
ATOM  15125  HA  GLN A 988      11.496  13.583 -34.823  1.00  0.160          H  
ATOM  15126 1HB  GLN A 988      12.859  14.025 -36.874  1.00  0.220          H  
ATOM  15127 2HB  GLN A 988      14.302  14.077 -35.872  1.00  0.220          H  
ATOM  15128 1HG  GLN A 988      12.539  11.625 -35.873  1.00  0.220          H  
ATOM  15129 2HG  GLN A 988      13.677  11.933 -37.196  1.00  0.220          H  
ATOM  15130 1HE2 GLN A 988      15.022   9.754 -34.339  1.00  0.220          H  
ATOM  15131 2HE2 GLN A 988      13.453   9.816 -35.077  1.00  0.220          H  
ATOM  15132  N   ALA A 989      12.722  12.526 -32.934  1.00  0.120          N  
ATOM  15133  CA  ALA A 989      13.326  11.970 -31.721  1.00  0.120          C  
ATOM  15134  C   ALA A 989      13.068  10.472 -31.568  1.00  0.130          C  
ATOM  15135  O   ALA A 989      12.105   9.923 -32.104  1.00  0.140          O  
ATOM  15136  CB  ALA A 989      12.801  12.676 -30.485  1.00  0.170          C  
ATOM  15137  H   ALA A 989      11.965  12.028 -33.406  1.00  0.140          H  
ATOM  15138  HA  ALA A 989      14.403  12.124 -31.788  1.00  0.140          H  
ATOM  15139 1HB  ALA A 989      13.288  12.276 -29.603  1.00  0.200          H  
ATOM  15140 2HB  ALA A 989      13.006  13.724 -30.562  1.00  0.200          H  
ATOM  15141 3HB  ALA A 989      11.732  12.523 -30.402  1.00  0.200          H  
ATOM  15142  N   GLN A 990      13.927   9.820 -30.792  1.00  0.160          N  
ATOM  15143  CA  GLN A 990      13.750   8.420 -30.412  1.00  0.180          C  
ATOM  15144  C   GLN A 990      12.872   8.286 -29.177  1.00  0.190          C  
ATOM  15145  O   GLN A 990      13.145   8.919 -28.165  1.00  0.330          O  
ATOM  15146  CB  GLN A 990      15.117   7.773 -30.137  1.00  0.240          C  
ATOM  15147  CG  GLN A 990      15.082   6.339 -29.543  1.00  0.240          C  
ATOM  15148  CD  GLN A 990      14.558   5.257 -30.480  1.00  0.240          C  
ATOM  15149  OE1 GLN A 990      15.075   5.069 -31.592  1.00  0.240          O  
ATOM  15150  NE2 GLN A 990      13.539   4.524 -30.029  1.00  0.240          N  
ATOM  15151  H   GLN A 990      14.718  10.328 -30.420  1.00  0.190          H  
ATOM  15152  HA  GLN A 990      13.266   7.893 -31.234  1.00  0.220          H  
ATOM  15153 1HB  GLN A 990      15.689   7.733 -31.063  1.00  0.290          H  
ATOM  15154 2HB  GLN A 990      15.673   8.397 -29.439  1.00  0.290          H  
ATOM  15155 1HG  GLN A 990      16.102   6.070 -29.281  1.00  0.290          H  
ATOM  15156 2HG  GLN A 990      14.472   6.330 -28.640  1.00  0.290          H  
ATOM  15157 1HE2 GLN A 990      13.165   3.780 -30.594  1.00  0.290          H  
ATOM  15158 2HE2 GLN A 990      13.143   4.703 -29.093  1.00  0.290          H  
ATOM  15159  N   LEU A 991      11.839   7.446 -29.245  1.00  0.200          N  
ATOM  15160  CA  LEU A 991      10.981   7.192 -28.085  1.00  0.260          C  
ATOM  15161  C   LEU A 991      11.714   6.325 -27.068  1.00  0.220          C  
ATOM  15162  O   LEU A 991      12.308   5.306 -27.438  1.00  0.300          O  
ATOM  15163  CB  LEU A 991       9.698   6.420 -28.484  1.00  0.340          C  
ATOM  15164  CG  LEU A 991       8.684   6.092 -27.299  1.00  0.340          C  
ATOM  15165  CD1 LEU A 991       8.041   7.380 -26.778  1.00  0.340          C  
ATOM  15166  CD2 LEU A 991       7.636   5.079 -27.748  1.00  0.340          C  
ATOM  15167  H   LEU A 991      11.652   6.975 -30.119  1.00  0.240          H  
ATOM  15168  HA  LEU A 991      10.731   8.145 -27.627  1.00  0.310          H  
ATOM  15169 1HB  LEU A 991       9.164   6.996 -29.236  1.00  0.410          H  
ATOM  15170 2HB  LEU A 991       9.996   5.471 -28.924  1.00  0.410          H  
ATOM  15171  HG  LEU A 991       9.232   5.648 -26.487  1.00  0.410          H  
ATOM  15172 1HD1 LEU A 991       7.370   7.138 -25.952  1.00  0.410          H  
ATOM  15173 2HD1 LEU A 991       8.797   8.070 -26.424  1.00  0.410          H  
ATOM  15174 3HD1 LEU A 991       7.469   7.853 -27.578  1.00  0.410          H  
ATOM  15175 1HD2 LEU A 991       6.978   4.843 -26.911  1.00  0.410          H  
ATOM  15176 2HD2 LEU A 991       7.045   5.482 -28.535  1.00  0.410          H  
ATOM  15177 3HD2 LEU A 991       8.129   4.172 -28.082  1.00  0.410          H  
ATOM  15178  N   ALA A 992      11.682   6.714 -25.792  1.00  0.170          N  
ATOM  15179  CA  ALA A 992      12.309   5.908 -24.748  1.00  0.190          C  
ATOM  15180  C   ALA A 992      11.488   4.656 -24.464  1.00  0.170          C  
ATOM  15181  O   ALA A 992      10.257   4.690 -24.505  1.00  0.200          O  
ATOM  15182  CB  ALA A 992      12.466   6.708 -23.470  1.00  0.260          C  
ATOM  15183  H   ALA A 992      11.203   7.565 -25.534  1.00  0.200          H  
ATOM  15184  HA  ALA A 992      13.295   5.599 -25.099  1.00  0.230          H  
ATOM  15185 1HB  ALA A 992      12.957   6.090 -22.712  1.00  0.310          H  
ATOM  15186 2HB  ALA A 992      13.069   7.585 -23.662  1.00  0.310          H  
ATOM  15187 3HB  ALA A 992      11.492   7.016 -23.099  1.00  0.310          H  
ATOM  15188  N   VAL A 993      12.178   3.588 -24.088  1.00  0.170          N  
ATOM  15189  CA  VAL A 993      11.587   2.332 -23.663  1.00  0.210          C  
ATOM  15190  C   VAL A 993      11.641   2.269 -22.149  1.00  0.210          C  
ATOM  15191  O   VAL A 993      10.684   1.846 -21.497  1.00  0.290          O  
ATOM  15192  CB  VAL A 993      12.343   1.144 -24.298  1.00  0.280          C  
ATOM  15193  CG1 VAL A 993      11.844  -0.199 -23.775  1.00  0.280          C  
ATOM  15194  CG2 VAL A 993      12.148   1.193 -25.787  1.00  0.280          C  
ATOM  15195  H   VAL A 993      13.198   3.639 -24.067  1.00  0.200          H  
ATOM  15196  HA  VAL A 993      10.550   2.307 -23.984  1.00  0.250          H  
ATOM  15197  HB  VAL A 993      13.400   1.229 -24.059  1.00  0.330          H  
ATOM  15198 1HG1 VAL A 993      12.400  -0.995 -24.256  1.00  0.330          H  
ATOM  15199 2HG1 VAL A 993      11.982  -0.265 -22.699  1.00  0.330          H  
ATOM  15200 3HG1 VAL A 993      10.817  -0.308 -24.000  1.00  0.330          H  
ATOM  15201 1HG2 VAL A 993      12.686   0.384 -26.221  1.00  0.330          H  
ATOM  15202 2HG2 VAL A 993      11.089   1.101 -26.019  1.00  0.330          H  
ATOM  15203 3HG2 VAL A 993      12.523   2.140 -26.180  1.00  0.330          H  
ATOM  15204  N   VAL A 994      12.798   2.640 -21.606  1.00  0.190          N  
ATOM  15205  CA  VAL A 994      13.032   2.598 -20.171  1.00  0.190          C  
ATOM  15206  C   VAL A 994      13.117   3.978 -19.514  1.00  0.190          C  
ATOM  15207  O   VAL A 994      12.374   4.235 -18.567  1.00  0.200          O  
ATOM  15208  CB  VAL A 994      14.318   1.813 -19.856  1.00  0.270          C  
ATOM  15209  CG1 VAL A 994      14.593   1.825 -18.336  1.00  0.270          C  
ATOM  15210  CG2 VAL A 994      14.164   0.408 -20.382  1.00  0.270          C  
ATOM  15211  H   VAL A 994      13.539   2.962 -22.237  1.00  0.230          H  
ATOM  15212  HA  VAL A 994      12.199   2.065 -19.716  1.00  0.230          H  
ATOM  15213  HB  VAL A 994      15.165   2.292 -20.346  1.00  0.320          H  
ATOM  15214 1HG1 VAL A 994      15.493   1.281 -18.124  1.00  0.320          H  
ATOM  15215 2HG1 VAL A 994      14.711   2.846 -17.977  1.00  0.320          H  
ATOM  15216 3HG1 VAL A 994      13.757   1.358 -17.815  1.00  0.320          H  
ATOM  15217 1HG2 VAL A 994      15.059  -0.155 -20.192  1.00  0.320          H  
ATOM  15218 2HG2 VAL A 994      13.318  -0.074 -19.898  1.00  0.320          H  
ATOM  15219 3HG2 VAL A 994      13.991   0.453 -21.449  1.00  0.320          H  
ATOM  15220  N   HIS A 995      14.029   4.855 -19.960  1.00  0.190          N  
ATOM  15221  CA  HIS A 995      14.154   6.128 -19.229  1.00  0.170          C  
ATOM  15222  C   HIS A 995      12.945   7.044 -19.388  1.00  0.160          C  
ATOM  15223  O   HIS A 995      12.236   7.011 -20.395  1.00  0.180          O  
ATOM  15224  CB  HIS A 995      15.441   6.894 -19.600  1.00  0.250          C  
ATOM  15225  CG  HIS A 995      15.544   7.513 -21.000  1.00  0.250          C  
ATOM  15226  ND1 HIS A 995      15.043   8.770 -21.358  1.00  0.250          N  
ATOM  15227  CD2 HIS A 995      16.128   7.033 -22.086  1.00  0.250          C  
ATOM  15228  CE1 HIS A 995      15.352   8.998 -22.613  1.00  0.250          C  
ATOM  15229  NE2 HIS A 995      15.985   7.958 -23.078  1.00  0.250          N  
ATOM  15230  H   HIS A 995      14.653   4.612 -20.747  1.00  0.230          H  
ATOM  15231  HA  HIS A 995      14.233   5.909 -18.165  1.00  0.200          H  
ATOM  15232 1HB  HIS A 995      15.604   7.687 -18.869  1.00  0.300          H  
ATOM  15233 2HB  HIS A 995      16.271   6.212 -19.508  1.00  0.300          H  
ATOM  15234  HD1 HIS A 995      14.222   9.279 -21.032  1.00  0.300          H  
ATOM  15235  HD2 HIS A 995      16.641   6.131 -22.269  1.00  0.300          H  
ATOM  15236  HE1 HIS A 995      15.064   9.929 -23.095  1.00  0.300          H  
ATOM  15237  N   ARG A 996      12.754   7.914 -18.388  1.00  0.160          N  
ATOM  15238  CA  ARG A 996      11.673   8.904 -18.388  1.00  0.170          C  
ATOM  15239  C   ARG A 996      12.070  10.275 -18.910  1.00  0.210          C  
ATOM  15240  O   ARG A 996      11.207  11.072 -19.273  1.00  0.370          O  
ATOM  15241  CB  ARG A 996      11.118   9.123 -16.995  1.00  0.230          C  
ATOM  15242  CG  ARG A 996      10.358   7.984 -16.403  1.00  0.230          C  
ATOM  15243  CD  ARG A 996       9.816   8.358 -15.070  1.00  0.230          C  
ATOM  15244  NE  ARG A 996       9.160   7.239 -14.423  1.00  0.230          N  
ATOM  15245  CZ  ARG A 996       7.862   6.873 -14.539  1.00  0.230          C  
ATOM  15246  NH1 ARG A 996       7.021   7.569 -15.286  1.00  0.230          N  
ATOM  15247  NH2 ARG A 996       7.436   5.798 -13.891  1.00  0.230          N  
ATOM  15248  H   ARG A 996      13.378   7.855 -17.580  1.00  0.190          H  
ATOM  15249  HA  ARG A 996      10.874   8.519 -19.021  1.00  0.200          H  
ATOM  15250 1HB  ARG A 996      11.944   9.335 -16.320  1.00  0.280          H  
ATOM  15251 2HB  ARG A 996      10.466   9.993 -16.995  1.00  0.280          H  
ATOM  15252 1HG  ARG A 996       9.538   7.702 -17.059  1.00  0.280          H  
ATOM  15253 2HG  ARG A 996      11.030   7.133 -16.271  1.00  0.280          H  
ATOM  15254 1HD  ARG A 996      10.648   8.670 -14.432  1.00  0.280          H  
ATOM  15255 2HD  ARG A 996       9.111   9.178 -15.163  1.00  0.280          H  
ATOM  15256  HE  ARG A 996       9.778   6.657 -13.854  1.00  0.280          H  
ATOM  15257 1HH1 ARG A 996       7.340   8.386 -15.781  1.00  0.280          H  
ATOM  15258 2HH1 ARG A 996       6.055   7.283 -15.362  1.00  0.280          H  
ATOM  15259 1HH2 ARG A 996       8.080   5.262 -13.321  1.00  0.280          H  
ATOM  15260 2HH2 ARG A 996       6.474   5.509 -13.966  1.00  0.280          H  
ATOM  15261  N   ASN A 997      13.358  10.578 -18.915  1.00  0.210          N  
ATOM  15262  CA  ASN A 997      13.824  11.867 -19.383  1.00  0.270          C  
ATOM  15263  C   ASN A 997      13.419  12.078 -20.813  1.00  0.200          C  
ATOM  15264  O   ASN A 997      13.508  11.145 -21.604  1.00  0.240          O  
ATOM  15265  CB  ASN A 997      15.320  11.948 -19.286  1.00  0.350          C  
ATOM  15266  CG  ASN A 997      15.756  12.004 -17.929  1.00  0.350          C  
ATOM  15267  OD1 ASN A 997      15.729  11.034 -17.176  1.00  0.350          O  
ATOM  15268  ND2 ASN A 997      16.152  13.150 -17.553  1.00  0.350          N  
ATOM  15269  H   ASN A 997      14.034   9.918 -18.560  1.00  0.250          H  
ATOM  15270  HA  ASN A 997      13.364  12.655 -18.783  1.00  0.320          H  
ATOM  15271 1HB  ASN A 997      15.762  11.079 -19.765  1.00  0.420          H  
ATOM  15272 2HB  ASN A 997      15.678  12.833 -19.817  1.00  0.420          H  
ATOM  15273 1HD2 ASN A 997      16.486  13.323 -16.605  1.00  0.420          H  
ATOM  15274 2HD2 ASN A 997      16.148  13.911 -18.202  1.00  0.420          H  
ATOM  15275  N   GLN A 998      13.002  13.290 -21.160  1.00  0.220          N  
ATOM  15276  CA  GLN A 998      12.676  13.583 -22.544  1.00  0.180          C  
ATOM  15277  C   GLN A 998      13.908  13.384 -23.439  1.00  0.170          C  
ATOM  15278  O   GLN A 998      14.965  13.939 -23.131  1.00  0.220          O  
ATOM  15279  CB  GLN A 998      12.178  15.033 -22.658  1.00  0.270          C  
ATOM  15280  CG  GLN A 998      11.994  15.568 -24.088  1.00  0.270          C  
ATOM  15281  CD  GLN A 998      10.898  14.909 -24.894  1.00  0.270          C  
ATOM  15282  OE1 GLN A 998       9.760  14.795 -24.435  1.00  0.270          O  
ATOM  15283  NE2 GLN A 998      11.261  14.476 -26.101  1.00  0.270          N  
ATOM  15284  H   GLN A 998      12.921  14.011 -20.455  1.00  0.260          H  
ATOM  15285  HA  GLN A 998      11.858  12.939 -22.835  1.00  0.220          H  
ATOM  15286 1HB  GLN A 998      11.220  15.123 -22.148  1.00  0.320          H  
ATOM  15287 2HB  GLN A 998      12.880  15.695 -22.151  1.00  0.320          H  
ATOM  15288 1HG  GLN A 998      11.750  16.625 -24.015  1.00  0.320          H  
ATOM  15289 2HG  GLN A 998      12.925  15.458 -24.632  1.00  0.320          H  
ATOM  15290 1HE2 GLN A 998      10.582  14.018 -26.730  1.00  0.320          H  
ATOM  15291 2HE2 GLN A 998      12.245  14.568 -26.382  1.00  0.320          H  
ATOM  15292  N   PRO A 999      13.827  12.561 -24.507  1.00  0.130          N  
ATOM  15293  CA  PRO A 999      14.862  12.356 -25.507  1.00  0.140          C  
ATOM  15294  C   PRO A 999      15.194  13.665 -26.207  1.00  0.140          C  
ATOM  15295  O   PRO A 999      14.299  14.481 -26.458  1.00  0.160          O  
ATOM  15296  CB  PRO A 999      14.210  11.362 -26.471  1.00  0.210          C  
ATOM  15297  CG  PRO A 999      13.177  10.638 -25.644  1.00  0.210          C  
ATOM  15298  CD  PRO A 999      12.664  11.640 -24.666  1.00  0.210          C  
ATOM  15299  HA  PRO A 999      15.755  11.925 -25.026  1.00  0.170          H  
ATOM  15300 1HB  PRO A 999      13.768  11.895 -27.319  1.00  0.250          H  
ATOM  15301 2HB  PRO A 999      14.966  10.676 -26.885  1.00  0.250          H  
ATOM  15302 1HG  PRO A 999      12.375  10.268 -26.298  1.00  0.250          H  
ATOM  15303 2HG  PRO A 999      13.625   9.750 -25.172  1.00  0.250          H  
ATOM  15304 1HD  PRO A 999      11.787  12.138 -25.064  1.00  0.250          H  
ATOM  15305 2HD  PRO A 999      12.449  11.087 -23.745  1.00  0.250          H  
ATOM  15306  N   GLN A1000      16.452  13.857 -26.577  1.00  0.150          N  
ATOM  15307  CA  GLN A1000      16.796  15.077 -27.295  1.00  0.160          C  
ATOM  15308  C   GLN A1000      16.292  15.027 -28.725  1.00  0.120          C  
ATOM  15309  O   GLN A1000      16.633  14.114 -29.478  1.00  0.160          O  
ATOM  15310  CB  GLN A1000      18.310  15.322 -27.286  1.00  0.220          C  
ATOM  15311  CG  GLN A1000      18.765  16.570 -28.085  1.00  0.220          C  
ATOM  15312  CD  GLN A1000      18.320  17.903 -27.469  1.00  0.220          C  
ATOM  15313  OE1 GLN A1000      18.631  18.218 -26.305  1.00  0.220          O  
ATOM  15314  NE2 GLN A1000      17.582  18.698 -28.243  1.00  0.220          N  
ATOM  15315  H   GLN A1000      17.157  13.166 -26.361  1.00  0.180          H  
ATOM  15316  HA  GLN A1000      16.309  15.916 -26.798  1.00  0.190          H  
ATOM  15317 1HB  GLN A1000      18.653  15.436 -26.258  1.00  0.260          H  
ATOM  15318 2HB  GLN A1000      18.819  14.455 -27.705  1.00  0.260          H  
ATOM  15319 1HG  GLN A1000      19.852  16.567 -28.120  1.00  0.260          H  
ATOM  15320 2HG  GLN A1000      18.371  16.521 -29.103  1.00  0.260          H  
ATOM  15321 1HE2 GLN A1000      17.260  19.584 -27.904  1.00  0.260          H  
ATOM  15322 2HE2 GLN A1000      17.323  18.420 -29.204  1.00  0.260          H  
ATOM  15323  N   SER A1001      15.502  16.026 -29.093  1.00  0.120          N  
ATOM  15324  CA  SER A1001      14.941  16.153 -30.424  1.00  0.130          C  
ATOM  15325  C   SER A1001      15.730  17.107 -31.332  1.00  0.160          C  
ATOM  15326  O   SER A1001      16.506  17.959 -30.866  1.00  0.190          O  
ATOM  15327  CB  SER A1001      13.503  16.599 -30.281  1.00  0.180          C  
ATOM  15328  OG  SER A1001      13.445  17.825 -29.628  1.00  0.180          O  
ATOM  15329  H   SER A1001      15.231  16.718 -28.407  1.00  0.140          H  
ATOM  15330  HA  SER A1001      14.955  15.169 -30.888  1.00  0.160          H  
ATOM  15331 1HB  SER A1001      13.042  16.676 -31.269  1.00  0.210          H  
ATOM  15332 2HB  SER A1001      12.944  15.862 -29.716  1.00  0.210          H  
ATOM  15333  HG  SER A1001      12.524  18.086 -29.629  1.00  0.210          H  
ATOM  15334  N   GLN A1002      15.502  16.973 -32.641  1.00  0.160          N  
ATOM  15335  CA  GLN A1002      16.125  17.824 -33.672  1.00  0.180          C  
ATOM  15336  C   GLN A1002      15.163  18.168 -34.799  1.00  0.150          C  
ATOM  15337  O   GLN A1002      14.196  17.438 -35.017  1.00  0.150          O  
ATOM  15338  CB  GLN A1002      17.307  17.095 -34.314  1.00  0.240          C  
ATOM  15339  CG  GLN A1002      16.883  15.816 -35.097  1.00  0.240          C  
ATOM  15340  CD  GLN A1002      18.029  15.099 -35.718  1.00  0.240          C  
ATOM  15341  OE1 GLN A1002      19.014  15.739 -36.106  1.00  0.240          O  
ATOM  15342  NE2 GLN A1002      17.924  13.778 -35.847  1.00  0.240          N  
ATOM  15343  H   GLN A1002      14.885  16.199 -32.911  1.00  0.190          H  
ATOM  15344  HA  GLN A1002      16.460  18.753 -33.212  1.00  0.220          H  
ATOM  15345 1HB  GLN A1002      17.811  17.770 -35.012  1.00  0.290          H  
ATOM  15346 2HB  GLN A1002      18.024  16.812 -33.546  1.00  0.290          H  
ATOM  15347 1HG  GLN A1002      16.375  15.125 -34.417  1.00  0.290          H  
ATOM  15348 2HG  GLN A1002      16.212  16.095 -35.907  1.00  0.290          H  
ATOM  15349 1HE2 GLN A1002      18.665  13.254 -36.266  1.00  0.290          H  
ATOM  15350 2HE2 GLN A1002      17.079  13.284 -35.530  1.00  0.290          H  
ATOM  15351  N   LEU A1003      15.415  19.248 -35.550  1.00  0.160          N  
ATOM  15352  CA  LEU A1003      14.584  19.452 -36.740  1.00  0.170          C  
ATOM  15353  C   LEU A1003      15.021  18.594 -37.913  1.00  0.160          C  
ATOM  15354  O   LEU A1003      16.208  18.319 -38.107  1.00  0.190          O  
ATOM  15355  CB  LEU A1003      14.559  20.899 -37.260  1.00  0.230          C  
ATOM  15356  CG  LEU A1003      13.905  22.003 -36.417  1.00  0.230          C  
ATOM  15357  CD1 LEU A1003      14.174  23.353 -37.064  1.00  0.230          C  
ATOM  15358  CD2 LEU A1003      12.381  21.791 -36.392  1.00  0.230          C  
ATOM  15359  H   LEU A1003      16.189  19.890 -35.339  1.00  0.190          H  
ATOM  15360  HA  LEU A1003      13.579  19.167 -36.488  1.00  0.200          H  
ATOM  15361 1HB  LEU A1003      15.576  21.191 -37.480  1.00  0.280          H  
ATOM  15362 2HB  LEU A1003      14.015  20.870 -38.197  1.00  0.280          H  
ATOM  15363  HG  LEU A1003      14.320  21.998 -35.410  1.00  0.280          H  
ATOM  15364 1HD1 LEU A1003      13.709  24.135 -36.468  1.00  0.280          H  
ATOM  15365 2HD1 LEU A1003      15.230  23.520 -37.106  1.00  0.280          H  
ATOM  15366 3HD1 LEU A1003      13.762  23.369 -38.073  1.00  0.280          H  
ATOM  15367 1HD2 LEU A1003      11.927  22.591 -35.822  1.00  0.280          H  
ATOM  15368 2HD2 LEU A1003      11.988  21.805 -37.410  1.00  0.280          H  
ATOM  15369 3HD2 LEU A1003      12.140  20.840 -35.934  1.00  0.280          H  
ATOM  15370  N   THR A1004      14.032  18.186 -38.706  1.00  0.160          N  
ATOM  15371  CA  THR A1004      14.235  17.467 -39.961  1.00  0.170          C  
ATOM  15372  C   THR A1004      13.338  18.068 -41.053  1.00  0.180          C  
ATOM  15373  O   THR A1004      12.365  18.774 -40.765  1.00  0.190          O  
ATOM  15374  CB  THR A1004      13.958  15.950 -39.827  1.00  0.230          C  
ATOM  15375  OG1 THR A1004      12.566  15.725 -39.575  1.00  0.230          O  
ATOM  15376  CG2 THR A1004      14.768  15.377 -38.654  1.00  0.230          C  
ATOM  15377  H   THR A1004      13.085  18.419 -38.411  1.00  0.190          H  
ATOM  15378  HA  THR A1004      15.272  17.590 -40.271  1.00  0.200          H  
ATOM  15379  HB  THR A1004      14.245  15.446 -40.748  1.00  0.280          H  
ATOM  15380  HG1 THR A1004      12.054  15.971 -40.355  1.00  0.280          H  
ATOM  15381 1HG2 THR A1004      14.578  14.312 -38.574  1.00  0.280          H  
ATOM  15382 2HG2 THR A1004      15.831  15.541 -38.826  1.00  0.280          H  
ATOM  15383 3HG2 THR A1004      14.475  15.864 -37.727  1.00  0.280          H  
ATOM  15384  N   LYS A1005      13.623  17.752 -42.317  1.00  0.180          N  
ATOM  15385  CA  LYS A1005      12.814  18.281 -43.425  1.00  0.180          C  
ATOM  15386  C   LYS A1005      11.570  17.431 -43.714  1.00  0.180          C  
ATOM  15387  O   LYS A1005      11.661  16.204 -43.803  1.00  0.280          O  
ATOM  15388  CB  LYS A1005      13.664  18.353 -44.690  1.00  0.250          C  
ATOM  15389  CG  LYS A1005      14.847  19.309 -44.609  1.00  0.250          C  
ATOM  15390  CD  LYS A1005      15.578  19.364 -45.937  1.00  0.250          C  
ATOM  15391  CE  LYS A1005      16.794  20.289 -45.908  1.00  0.250          C  
ATOM  15392  NZ  LYS A1005      17.410  20.407 -47.256  1.00  0.250          N  
ATOM  15393  H   LYS A1005      14.413  17.152 -42.513  1.00  0.220          H  
ATOM  15394  HA  LYS A1005      12.480  19.287 -43.164  1.00  0.220          H  
ATOM  15395 1HB  LYS A1005      14.042  17.361 -44.934  1.00  0.300          H  
ATOM  15396 2HB  LYS A1005      13.033  18.675 -45.526  1.00  0.300          H  
ATOM  15397 1HG  LYS A1005      14.498  20.305 -44.336  1.00  0.300          H  
ATOM  15398 2HG  LYS A1005      15.537  18.961 -43.851  1.00  0.300          H  
ATOM  15399 1HD  LYS A1005      15.904  18.365 -46.218  1.00  0.300          H  
ATOM  15400 2HD  LYS A1005      14.895  19.726 -46.703  1.00  0.300          H  
ATOM  15401 1HE  LYS A1005      16.489  21.266 -45.589  1.00  0.300          H  
ATOM  15402 2HE  LYS A1005      17.534  19.909 -45.210  1.00  0.300          H  
ATOM  15403 1HZ  LYS A1005      18.215  21.076 -47.225  1.00  0.300          H  
ATOM  15404 2HZ  LYS A1005      17.721  19.516 -47.587  1.00  0.300          H  
ATOM  15405 3HZ  LYS A1005      16.684  20.775 -47.893  1.00  0.300          H  
ATOM  15406  N   MET A1006      10.413  18.080 -43.887  1.00  0.150          N  
ATOM  15407  CA  MET A1006       9.150  17.412 -44.221  1.00  0.160          C  
ATOM  15408  C   MET A1006       8.846  17.460 -45.732  1.00  0.170          C  
ATOM  15409  O   MET A1006       8.004  18.247 -46.185  1.00  0.180          O  
ATOM  15410  CB  MET A1006       7.987  18.009 -43.387  1.00  0.220          C  
ATOM  15411  CG  MET A1006       6.562  17.391 -43.670  1.00  0.220          C  
ATOM  15412  SD  MET A1006       5.206  18.082 -42.648  1.00  0.220          S  
ATOM  15413  CE  MET A1006       5.253  17.014 -41.207  1.00  0.220          C  
ATOM  15414  H   MET A1006      10.399  19.102 -43.827  1.00  0.180          H  
ATOM  15415  HA  MET A1006       9.243  16.362 -43.945  1.00  0.190          H  
ATOM  15416 1HB  MET A1006       8.205  17.881 -42.329  1.00  0.260          H  
ATOM  15417 2HB  MET A1006       7.931  19.071 -43.569  1.00  0.260          H  
ATOM  15418 1HG  MET A1006       6.298  17.539 -44.696  1.00  0.260          H  
ATOM  15419 2HG  MET A1006       6.600  16.309 -43.502  1.00  0.260          H  
ATOM  15420 1HE  MET A1006       4.486  17.312 -40.501  1.00  0.260          H  
ATOM  15421 2HE  MET A1006       5.072  15.976 -41.511  1.00  0.260          H  
ATOM  15422 3HE  MET A1006       6.223  17.081 -40.732  1.00  0.260          H  
ATOM  15423  N   ASN A1007       9.533  16.628 -46.525  1.00  0.160          N  
ATOM  15424  CA  ASN A1007       9.283  16.629 -47.970  1.00  0.150          C  
ATOM  15425  C   ASN A1007       8.315  15.530 -48.398  1.00  0.130          C  
ATOM  15426  O   ASN A1007       7.998  15.377 -49.579  1.00  0.150          O  
ATOM  15427  CB  ASN A1007      10.571  16.496 -48.755  1.00  0.210          C  
ATOM  15428  CG  ASN A1007      11.444  17.726 -48.721  1.00  0.210          C  
ATOM  15429  OD1 ASN A1007      10.967  18.868 -48.624  1.00  0.210          O  
ATOM  15430  ND2 ASN A1007      12.723  17.515 -48.844  1.00  0.210          N  
ATOM  15431  H   ASN A1007      10.225  16.000 -46.126  1.00  0.190          H  
ATOM  15432  HA  ASN A1007       8.825  17.573 -48.228  1.00  0.180          H  
ATOM  15433 1HB  ASN A1007      11.141  15.652 -48.364  1.00  0.260          H  
ATOM  15434 2HB  ASN A1007      10.334  16.273 -49.794  1.00  0.260          H  
ATOM  15435 1HD2 ASN A1007      13.368  18.311 -48.889  1.00  0.260          H  
ATOM  15436 2HD2 ASN A1007      13.077  16.586 -48.936  1.00  0.260          H  
ATOM  15437  N   GLN A1008       7.866  14.757 -47.428  1.00  0.110          N  
ATOM  15438  CA  GLN A1008       6.972  13.635 -47.636  1.00  0.110          C  
ATOM  15439  C   GLN A1008       6.334  13.318 -46.314  1.00  0.120          C  
ATOM  15440  O   GLN A1008       6.811  13.794 -45.284  1.00  0.140          O  
ATOM  15441  CB  GLN A1008       7.722  12.395 -48.121  1.00  0.150          C  
ATOM  15442  CG  GLN A1008       8.712  11.840 -47.096  1.00  0.150          C  
ATOM  15443  CD  GLN A1008       9.404  10.613 -47.577  1.00  0.150          C  
ATOM  15444  OE1 GLN A1008      10.220  10.666 -48.504  1.00  0.150          O  
ATOM  15445  NE2 GLN A1008       9.087   9.480 -46.961  1.00  0.150          N  
ATOM  15446  H   GLN A1008       8.168  14.960 -46.487  1.00  0.130          H  
ATOM  15447  HA  GLN A1008       6.198  13.910 -48.349  1.00  0.130          H  
ATOM  15448 1HB  GLN A1008       7.013  11.604 -48.360  1.00  0.180          H  
ATOM  15449 2HB  GLN A1008       8.270  12.633 -49.033  1.00  0.180          H  
ATOM  15450 1HG  GLN A1008       9.463  12.598 -46.887  1.00  0.180          H  
ATOM  15451 2HG  GLN A1008       8.189  11.573 -46.180  1.00  0.180          H  
ATOM  15452 1HE2 GLN A1008       9.512   8.622 -47.237  1.00  0.180          H  
ATOM  15453 2HE2 GLN A1008       8.390   9.468 -46.192  1.00  0.180          H  
ATOM  15454  N   ASP A1009       5.332  12.443 -46.317  1.00  0.110          N  
ATOM  15455  CA  ASP A1009       4.721  12.015 -45.070  1.00  0.130          C  
ATOM  15456  C   ASP A1009       4.250  13.199 -44.255  1.00  0.130          C  
ATOM  15457  O   ASP A1009       4.636  13.378 -43.100  1.00  0.180          O  
ATOM  15458  CB  ASP A1009       5.659  11.119 -44.248  1.00  0.170          C  
ATOM  15459  CG  ASP A1009       5.934   9.782 -44.935  1.00  0.170          C  
ATOM  15460  OD1 ASP A1009       5.044   9.293 -45.601  1.00  0.170          O  
ATOM  15461  OD2 ASP A1009       7.019   9.245 -44.806  1.00  0.170          O  
ATOM  15462  H   ASP A1009       4.992  12.066 -47.190  1.00  0.130          H  
ATOM  15463  HA  ASP A1009       3.850  11.420 -45.321  1.00  0.160          H  
ATOM  15464 1HB  ASP A1009       6.605  11.628 -44.069  1.00  0.210          H  
ATOM  15465 2HB  ASP A1009       5.210  10.923 -43.268  1.00  0.210          H  
ATOM  15466  N   PHE A1010       3.387  14.006 -44.860  1.00  0.100          N  
ATOM  15467  CA  PHE A1010       2.883  15.226 -44.250  1.00  0.110          C  
ATOM  15468  C   PHE A1010       1.828  14.927 -43.190  1.00  0.100          C  
ATOM  15469  O   PHE A1010       0.641  15.236 -43.351  1.00  0.100          O  
ATOM  15470  CB  PHE A1010       2.272  16.091 -45.345  1.00  0.150          C  
ATOM  15471  CG  PHE A1010       3.264  16.569 -46.364  1.00  0.150          C  
ATOM  15472  CD1 PHE A1010       3.504  15.814 -47.502  1.00  0.150          C  
ATOM  15473  CD2 PHE A1010       3.943  17.761 -46.211  1.00  0.150          C  
ATOM  15474  CE1 PHE A1010       4.398  16.232 -48.443  1.00  0.150          C  
ATOM  15475  CE2 PHE A1010       4.844  18.175 -47.167  1.00  0.150          C  
ATOM  15476  CZ  PHE A1010       5.062  17.402 -48.274  1.00  0.150          C  
ATOM  15477  H   PHE A1010       3.099  13.773 -45.795  1.00  0.120          H  
ATOM  15478  HA  PHE A1010       3.715  15.750 -43.783  1.00  0.130          H  
ATOM  15479 1HB  PHE A1010       1.488  15.536 -45.858  1.00  0.180          H  
ATOM  15480 2HB  PHE A1010       1.804  16.942 -44.904  1.00  0.180          H  
ATOM  15481  HD1 PHE A1010       2.972  14.880 -47.647  1.00  0.180          H  
ATOM  15482  HD2 PHE A1010       3.760  18.370 -45.326  1.00  0.180          H  
ATOM  15483  HE1 PHE A1010       4.584  15.631 -49.333  1.00  0.180          H  
ATOM  15484  HE2 PHE A1010       5.390  19.113 -47.050  1.00  0.180          H  
ATOM  15485  HZ  PHE A1010       5.756  17.713 -49.022  1.00  0.180          H  
ATOM  15486  N   PHE A1011       2.297  14.305 -42.122  1.00  0.100          N  
ATOM  15487  CA  PHE A1011       1.480  13.863 -41.017  1.00  0.090          C  
ATOM  15488  C   PHE A1011       2.134  14.273 -39.707  1.00  0.080          C  
ATOM  15489  O   PHE A1011       3.365  14.241 -39.598  1.00  0.100          O  
ATOM  15490  CB  PHE A1011       1.413  12.331 -40.997  1.00  0.130          C  
ATOM  15491  CG  PHE A1011       0.890  11.633 -42.185  1.00  0.130          C  
ATOM  15492  CD1 PHE A1011       1.754  11.181 -43.122  1.00  0.130          C  
ATOM  15493  CD2 PHE A1011      -0.419  11.411 -42.364  1.00  0.130          C  
ATOM  15494  CE1 PHE A1011       1.319  10.517 -44.244  1.00  0.130          C  
ATOM  15495  CE2 PHE A1011      -0.885  10.760 -43.495  1.00  0.130          C  
ATOM  15496  CZ  PHE A1011      -0.007  10.311 -44.430  1.00  0.130          C  
ATOM  15497  H   PHE A1011       3.297  14.097 -42.124  1.00  0.120          H  
ATOM  15498  HA  PHE A1011       0.493  14.307 -41.092  1.00  0.110          H  
ATOM  15499 1HB  PHE A1011       2.425  11.974 -40.862  1.00  0.160          H  
ATOM  15500 2HB  PHE A1011       0.824  12.024 -40.144  1.00  0.160          H  
ATOM  15501  HD1 PHE A1011       2.811  11.347 -42.955  1.00  0.160          H  
ATOM  15502  HD2 PHE A1011      -1.110  11.756 -41.598  1.00  0.160          H  
ATOM  15503  HE1 PHE A1011       2.032  10.153 -44.982  1.00  0.160          H  
ATOM  15504  HE2 PHE A1011      -1.952  10.595 -43.637  1.00  0.160          H  
ATOM  15505  HZ  PHE A1011      -0.363   9.788 -45.317  1.00  0.160          H  
ATOM  15506  N   ILE A1012       1.324  14.594 -38.710  1.00  0.070          N  
ATOM  15507  CA  ILE A1012       1.837  14.852 -37.366  1.00  0.070          C  
ATOM  15508  C   ILE A1012       1.059  14.116 -36.285  1.00  0.080          C  
ATOM  15509  O   ILE A1012      -0.116  13.763 -36.464  1.00  0.090          O  
ATOM  15510  CB  ILE A1012       1.869  16.374 -37.016  1.00  0.100          C  
ATOM  15511  CG1 ILE A1012       0.417  17.005 -37.060  1.00  0.100          C  
ATOM  15512  CG2 ILE A1012       2.850  17.104 -37.908  1.00  0.100          C  
ATOM  15513  CD1 ILE A1012       0.313  18.467 -36.533  1.00  0.100          C  
ATOM  15514  H   ILE A1012       0.319  14.632 -38.906  1.00  0.080          H  
ATOM  15515  HA  ILE A1012       2.863  14.486 -37.317  1.00  0.080          H  
ATOM  15516  HB  ILE A1012       2.219  16.473 -35.983  1.00  0.120          H  
ATOM  15517 1HG1 ILE A1012       0.058  16.979 -38.089  1.00  0.120          H  
ATOM  15518 2HG1 ILE A1012      -0.243  16.394 -36.455  1.00  0.120          H  
ATOM  15519 1HG2 ILE A1012       2.913  18.129 -37.609  1.00  0.120          H  
ATOM  15520 2HG2 ILE A1012       3.835  16.646 -37.804  1.00  0.120          H  
ATOM  15521 3HG2 ILE A1012       2.528  17.039 -38.944  1.00  0.120          H  
ATOM  15522 1HD1 ILE A1012      -0.719  18.801 -36.594  1.00  0.120          H  
ATOM  15523 2HD1 ILE A1012       0.643  18.503 -35.488  1.00  0.120          H  
ATOM  15524 3HD1 ILE A1012       0.930  19.136 -37.125  1.00  0.120          H  
ATOM  15525  N   SER A1013       1.704  13.985 -35.137  1.00  0.090          N  
ATOM  15526  CA  SER A1013       1.103  13.484 -33.921  1.00  0.110          C  
ATOM  15527  C   SER A1013       1.479  14.426 -32.790  1.00  0.110          C  
ATOM  15528  O   SER A1013       2.468  14.211 -32.081  1.00  0.150          O  
ATOM  15529  CB  SER A1013       1.579  12.116 -33.567  1.00  0.150          C  
ATOM  15530  OG  SER A1013       1.007  11.753 -32.347  1.00  0.150          O  
ATOM  15531  H   SER A1013       2.682  14.275 -35.108  1.00  0.110          H  
ATOM  15532  HA  SER A1013       0.035  13.409 -34.066  1.00  0.130          H  
ATOM  15533 1HB  SER A1013       1.280  11.411 -34.346  1.00  0.180          H  
ATOM  15534 2HB  SER A1013       2.668  12.092 -33.498  1.00  0.180          H  
ATOM  15535  HG  SER A1013       1.189  10.813 -32.247  1.00  0.180          H  
ATOM  15536  N   PRO A1014       0.626  15.402 -32.485  1.00  0.090          N  
ATOM  15537  CA  PRO A1014       0.884  16.487 -31.570  1.00  0.090          C  
ATOM  15538  C   PRO A1014       0.752  16.061 -30.126  1.00  0.100          C  
ATOM  15539  O   PRO A1014      -0.149  16.536 -29.439  1.00  0.110          O  
ATOM  15540  CB  PRO A1014      -0.201  17.487 -31.969  1.00  0.140          C  
ATOM  15541  CG  PRO A1014      -1.363  16.624 -32.408  1.00  0.140          C  
ATOM  15542  CD  PRO A1014      -0.727  15.434 -33.088  1.00  0.140          C  
ATOM  15543  HA  PRO A1014       1.882  16.902 -31.763  1.00  0.110          H  
ATOM  15544 1HB  PRO A1014      -0.450  18.150 -31.124  1.00  0.160          H  
ATOM  15545 2HB  PRO A1014       0.181  18.138 -32.775  1.00  0.160          H  
ATOM  15546 1HG  PRO A1014      -1.967  16.344 -31.527  1.00  0.160          H  
ATOM  15547 2HG  PRO A1014      -2.027  17.188 -33.074  1.00  0.160          H  
ATOM  15548 1HD  PRO A1014      -1.307  14.539 -32.815  1.00  0.160          H  
ATOM  15549 2HD  PRO A1014      -0.670  15.597 -34.174  1.00  0.160          H  
ATOM  15550  N   ASN A1015       1.640  15.178 -29.660  1.00  0.130          N  
ATOM  15551  CA  ASN A1015       1.521  14.718 -28.277  1.00  0.150          C  
ATOM  15552  C   ASN A1015       2.779  15.026 -27.459  1.00  0.100          C  
ATOM  15553  O   ASN A1015       3.063  14.348 -26.475  1.00  0.160          O  
ATOM  15554  CB  ASN A1015       1.353  13.191 -28.239  1.00  0.200          C  
ATOM  15555  CG  ASN A1015       0.110  12.589 -28.918  1.00  0.200          C  
ATOM  15556  OD1 ASN A1015      -0.973  13.182 -28.982  1.00  0.200          O  
ATOM  15557  ND2 ASN A1015       0.287  11.347 -29.393  1.00  0.200          N  
ATOM  15558  H   ASN A1015       2.347  14.805 -30.308  1.00  0.160          H  
ATOM  15559  HA  ASN A1015       0.676  15.213 -27.800  1.00  0.180          H  
ATOM  15560 1HB  ASN A1015       2.236  12.742 -28.709  1.00  0.240          H  
ATOM  15561 2HB  ASN A1015       1.357  12.862 -27.202  1.00  0.240          H  
ATOM  15562 1HD2 ASN A1015      -0.471  10.806 -29.847  1.00  0.240          H  
ATOM  15563 2HD2 ASN A1015       1.183  10.908 -29.289  1.00  0.240          H  
ATOM  15564  N   GLU A1016       3.443  16.133 -27.776  1.00  0.120          N  
ATOM  15565  CA  GLU A1016       4.642  16.594 -27.062  1.00  0.100          C  
ATOM  15566  C   GLU A1016       5.694  15.481 -26.845  1.00  0.090          C  
ATOM  15567  O   GLU A1016       6.237  15.356 -25.746  1.00  0.100          O  
ATOM  15568  CB  GLU A1016       4.257  17.216 -25.704  1.00  0.150          C  
ATOM  15569  CG  GLU A1016       3.329  18.437 -25.804  1.00  0.150          C  
ATOM  15570  CD  GLU A1016       3.056  19.133 -24.465  1.00  0.150          C  
ATOM  15571  OE1 GLU A1016       3.507  18.658 -23.448  1.00  0.150          O  
ATOM  15572  OE2 GLU A1016       2.386  20.140 -24.480  1.00  0.150          O  
ATOM  15573  H   GLU A1016       3.121  16.642 -28.589  1.00  0.140          H  
ATOM  15574  HA  GLU A1016       5.111  17.369 -27.669  1.00  0.120          H  
ATOM  15575 1HB  GLU A1016       3.766  16.468 -25.083  1.00  0.180          H  
ATOM  15576 2HB  GLU A1016       5.160  17.530 -25.181  1.00  0.180          H  
ATOM  15577 1HG  GLU A1016       3.776  19.157 -26.487  1.00  0.180          H  
ATOM  15578 2HG  GLU A1016       2.382  18.114 -26.234  1.00  0.180          H  
ATOM  15579  N   ASP A1017       5.981  14.681 -27.883  1.00  0.090          N  
ATOM  15580  CA  ASP A1017       6.967  13.590 -27.780  1.00  0.090          C  
ATOM  15581  C   ASP A1017       8.372  13.958 -28.255  1.00  0.100          C  
ATOM  15582  O   ASP A1017       9.343  13.275 -27.911  1.00  0.140          O  
ATOM  15583  CB  ASP A1017       6.535  12.316 -28.526  1.00  0.130          C  
ATOM  15584  CG  ASP A1017       5.329  11.553 -27.927  1.00  0.130          C  
ATOM  15585  OD1 ASP A1017       5.316  11.291 -26.748  1.00  0.130          O  
ATOM  15586  OD2 ASP A1017       4.470  11.187 -28.690  1.00  0.130          O  
ATOM  15587  H   ASP A1017       5.511  14.873 -28.780  1.00  0.110          H  
ATOM  15588  HA  ASP A1017       7.044  13.326 -26.725  1.00  0.110          H  
ATOM  15589 1HB  ASP A1017       6.274  12.589 -29.553  1.00  0.150          H  
ATOM  15590 2HB  ASP A1017       7.380  11.631 -28.582  1.00  0.150          H  
ATOM  15591  N   GLY A1018       8.491  14.984 -29.103  1.00  0.090          N  
ATOM  15592  CA  GLY A1018       9.760  15.348 -29.706  1.00  0.090          C  
ATOM  15593  C   GLY A1018       9.910  14.713 -31.080  1.00  0.090          C  
ATOM  15594  O   GLY A1018      10.940  14.865 -31.724  1.00  0.100          O  
ATOM  15595  H   GLY A1018       7.696  15.569 -29.384  1.00  0.110          H  
ATOM  15596 1HA  GLY A1018       9.816  16.431 -29.789  1.00  0.110          H  
ATOM  15597 2HA  GLY A1018      10.579  15.031 -29.062  1.00  0.110          H  
ATOM  15598  N   ASN A1019       8.866  14.032 -31.542  1.00  0.090          N  
ATOM  15599  CA  ASN A1019       8.894  13.369 -32.831  1.00  0.090          C  
ATOM  15600  C   ASN A1019       7.586  13.616 -33.581  1.00  0.090          C  
ATOM  15601  O   ASN A1019       6.543  13.097 -33.193  1.00  0.090          O  
ATOM  15602  CB  ASN A1019       9.089  11.870 -32.619  1.00  0.130          C  
ATOM  15603  CG  ASN A1019       9.393  11.110 -33.875  1.00  0.130          C  
ATOM  15604  OD1 ASN A1019      10.430  11.411 -34.475  1.00  0.130          O  
ATOM  15605  ND2 ASN A1019       8.565  10.170 -34.279  1.00  0.130          N  
ATOM  15606  H   ASN A1019       8.051  13.952 -30.954  1.00  0.110          H  
ATOM  15607  HA  ASN A1019       9.699  13.785 -33.431  1.00  0.110          H  
ATOM  15608 1HB  ASN A1019       9.903  11.710 -31.912  1.00  0.150          H  
ATOM  15609 2HB  ASN A1019       8.189  11.450 -32.171  1.00  0.150          H  
ATOM  15610 1HD2 ASN A1019       8.767   9.635 -35.127  1.00  0.150          H  
ATOM  15611 2HD2 ASN A1019       7.714   9.951 -33.758  1.00  0.150          H  
ATOM  15612  N   LYS A1020       7.652  14.404 -34.652  1.00  0.110          N  
ATOM  15613  CA  LYS A1020       6.511  14.818 -35.469  1.00  0.110          C  
ATOM  15614  C   LYS A1020       5.383  15.502 -34.676  1.00  0.100          C  
ATOM  15615  O   LYS A1020       4.208  15.181 -34.839  1.00  0.130          O  
ATOM  15616  CB  LYS A1020       5.965  13.622 -36.246  1.00  0.150          C  
ATOM  15617  CG  LYS A1020       7.047  12.776 -36.970  1.00  0.150          C  
ATOM  15618  CD  LYS A1020       7.816  13.570 -38.023  1.00  0.150          C  
ATOM  15619  CE  LYS A1020       8.829  12.700 -38.770  1.00  0.150          C  
ATOM  15620  NZ  LYS A1020       8.174  11.663 -39.621  1.00  0.150          N  
ATOM  15621  H   LYS A1020       8.573  14.744 -34.936  1.00  0.130          H  
ATOM  15622  HA  LYS A1020       6.873  15.552 -36.188  1.00  0.130          H  
ATOM  15623 1HB  LYS A1020       5.413  12.976 -35.567  1.00  0.180          H  
ATOM  15624 2HB  LYS A1020       5.261  13.968 -37.003  1.00  0.180          H  
ATOM  15625 1HG  LYS A1020       7.748  12.367 -36.244  1.00  0.180          H  
ATOM  15626 2HG  LYS A1020       6.547  11.951 -37.466  1.00  0.180          H  
ATOM  15627 1HD  LYS A1020       7.112  14.004 -38.737  1.00  0.180          H  
ATOM  15628 2HD  LYS A1020       8.369  14.376 -37.540  1.00  0.180          H  
ATOM  15629 1HE  LYS A1020       9.442  13.343 -39.401  1.00  0.180          H  
ATOM  15630 2HE  LYS A1020       9.474  12.205 -38.041  1.00  0.180          H  
ATOM  15631 1HZ  LYS A1020       8.879  11.116 -40.095  1.00  0.180          H  
ATOM  15632 2HZ  LYS A1020       7.610  11.049 -39.042  1.00  0.180          H  
ATOM  15633 3HZ  LYS A1020       7.580  12.116 -40.308  1.00  0.180          H  
ATOM  15634  N   ASP A1021       5.725  16.482 -33.840  1.00  0.100          N  
ATOM  15635  CA  ASP A1021       4.718  17.192 -33.048  1.00  0.100          C  
ATOM  15636  C   ASP A1021       4.082  18.367 -33.791  1.00  0.090          C  
ATOM  15637  O   ASP A1021       2.982  18.795 -33.446  1.00  0.080          O  
ATOM  15638  CB  ASP A1021       5.314  17.763 -31.761  1.00  0.140          C  
ATOM  15639  CG  ASP A1021       5.821  16.732 -30.753  1.00  0.140          C  
ATOM  15640  OD1 ASP A1021       5.098  15.858 -30.304  1.00  0.140          O  
ATOM  15641  OD2 ASP A1021       6.976  16.833 -30.426  1.00  0.140          O  
ATOM  15642  H   ASP A1021       6.713  16.709 -33.743  1.00  0.120          H  
ATOM  15643  HA  ASP A1021       3.934  16.480 -32.790  1.00  0.120          H  
ATOM  15644 1HB  ASP A1021       6.144  18.407 -32.022  1.00  0.170          H  
ATOM  15645 2HB  ASP A1021       4.566  18.387 -31.274  1.00  0.170          H  
ATOM  15646  N   PHE A1022       4.802  18.946 -34.753  1.00  0.100          N  
ATOM  15647  CA  PHE A1022       4.338  20.156 -35.428  1.00  0.100          C  
ATOM  15648  C   PHE A1022       4.772  20.307 -36.873  1.00  0.110          C  
ATOM  15649  O   PHE A1022       5.647  19.597 -37.378  1.00  0.120          O  
ATOM  15650  CB  PHE A1022       4.862  21.396 -34.702  1.00  0.140          C  
ATOM  15651  CG  PHE A1022       6.351  21.526 -34.711  1.00  0.140          C  
ATOM  15652  CD1 PHE A1022       7.015  22.226 -35.718  1.00  0.140          C  
ATOM  15653  CD2 PHE A1022       7.095  20.965 -33.712  1.00  0.140          C  
ATOM  15654  CE1 PHE A1022       8.381  22.337 -35.709  1.00  0.140          C  
ATOM  15655  CE2 PHE A1022       8.446  21.081 -33.698  1.00  0.140          C  
ATOM  15656  CZ  PHE A1022       9.091  21.761 -34.693  1.00  0.140          C  
ATOM  15657  H   PHE A1022       5.702  18.569 -35.005  1.00  0.120          H  
ATOM  15658  HA  PHE A1022       3.248  20.150 -35.404  1.00  0.120          H  
ATOM  15659 1HB  PHE A1022       4.457  22.296 -35.146  1.00  0.170          H  
ATOM  15660 2HB  PHE A1022       4.531  21.363 -33.704  1.00  0.170          H  
ATOM  15661  HD1 PHE A1022       6.442  22.683 -36.516  1.00  0.170          H  
ATOM  15662  HD2 PHE A1022       6.591  20.427 -32.921  1.00  0.170          H  
ATOM  15663  HE1 PHE A1022       8.897  22.880 -36.500  1.00  0.170          H  
ATOM  15664  HE2 PHE A1022       9.015  20.632 -32.889  1.00  0.170          H  
ATOM  15665  HZ  PHE A1022      10.162  21.841 -34.666  1.00  0.170          H  
ATOM  15666  N   VAL A1023       4.140  21.267 -37.540  1.00  0.110          N  
ATOM  15667  CA  VAL A1023       4.513  21.647 -38.899  1.00  0.150          C  
ATOM  15668  C   VAL A1023       4.951  23.091 -38.910  1.00  0.130          C  
ATOM  15669  O   VAL A1023       4.189  23.967 -38.513  1.00  0.140          O  
ATOM  15670  CB  VAL A1023       3.338  21.513 -39.877  1.00  0.190          C  
ATOM  15671  CG1 VAL A1023       3.757  21.944 -41.276  1.00  0.190          C  
ATOM  15672  CG2 VAL A1023       2.885  20.141 -39.890  1.00  0.190          C  
ATOM  15673  H   VAL A1023       3.391  21.761 -37.041  1.00  0.130          H  
ATOM  15674  HA  VAL A1023       5.347  21.023 -39.233  1.00  0.180          H  
ATOM  15675  HB  VAL A1023       2.524  22.169 -39.566  1.00  0.230          H  
ATOM  15676 1HG1 VAL A1023       2.911  21.849 -41.951  1.00  0.230          H  
ATOM  15677 2HG1 VAL A1023       4.088  22.977 -41.279  1.00  0.230          H  
ATOM  15678 3HG1 VAL A1023       4.570  21.307 -41.619  1.00  0.230          H  
ATOM  15679 1HG2 VAL A1023       2.087  20.066 -40.572  1.00  0.230          H  
ATOM  15680 2HG2 VAL A1023       3.696  19.497 -40.201  1.00  0.230          H  
ATOM  15681 3HG2 VAL A1023       2.554  19.870 -38.908  1.00  0.230          H  
ATOM  15682  N   ALA A1024       6.146  23.364 -39.416  1.00  0.130          N  
ATOM  15683  CA  ALA A1024       6.626  24.739 -39.456  1.00  0.120          C  
ATOM  15684  C   ALA A1024       7.253  25.037 -40.802  1.00  0.120          C  
ATOM  15685  O   ALA A1024       7.635  24.134 -41.543  1.00  0.150          O  
ATOM  15686  CB  ALA A1024       7.616  24.995 -38.347  1.00  0.170          C  
ATOM  15687  H   ALA A1024       6.758  22.603 -39.731  1.00  0.160          H  
ATOM  15688  HA  ALA A1024       5.780  25.406 -39.329  1.00  0.140          H  
ATOM  15689 1HB  ALA A1024       7.938  26.038 -38.393  1.00  0.210          H  
ATOM  15690 2HB  ALA A1024       7.173  24.806 -37.399  1.00  0.210          H  
ATOM  15691 3HB  ALA A1024       8.453  24.342 -38.478  1.00  0.210          H  
ATOM  15692  N   PHE A1025       7.350  26.312 -41.137  1.00  0.100          N  
ATOM  15693  CA  PHE A1025       7.929  26.711 -42.408  1.00  0.110          C  
ATOM  15694  C   PHE A1025       9.339  27.256 -42.268  1.00  0.110          C  
ATOM  15695  O   PHE A1025       9.608  28.073 -41.390  1.00  0.120          O  
ATOM  15696  CB  PHE A1025       7.032  27.772 -43.045  1.00  0.150          C  
ATOM  15697  CG  PHE A1025       7.550  28.328 -44.318  1.00  0.150          C  
ATOM  15698  CD1 PHE A1025       7.420  27.625 -45.500  1.00  0.150          C  
ATOM  15699  CD2 PHE A1025       8.180  29.569 -44.339  1.00  0.150          C  
ATOM  15700  CE1 PHE A1025       7.903  28.152 -46.672  1.00  0.150          C  
ATOM  15701  CE2 PHE A1025       8.658  30.096 -45.509  1.00  0.150          C  
ATOM  15702  CZ  PHE A1025       8.518  29.388 -46.677  1.00  0.150          C  
ATOM  15703  H   PHE A1025       7.036  27.036 -40.486  1.00  0.120          H  
ATOM  15704  HA  PHE A1025       7.969  25.841 -43.063  1.00  0.130          H  
ATOM  15705 1HB  PHE A1025       6.047  27.343 -43.234  1.00  0.180          H  
ATOM  15706 2HB  PHE A1025       6.895  28.594 -42.344  1.00  0.180          H  
ATOM  15707  HD1 PHE A1025       6.936  26.647 -45.499  1.00  0.180          H  
ATOM  15708  HD2 PHE A1025       8.293  30.117 -43.409  1.00  0.180          H  
ATOM  15709  HE1 PHE A1025       7.797  27.590 -47.601  1.00  0.180          H  
ATOM  15710  HE2 PHE A1025       9.146  31.067 -45.515  1.00  0.180          H  
ATOM  15711  HZ  PHE A1025       8.892  29.795 -47.606  1.00  0.180          H  
ATOM  15712  N   LYS A1026      10.230  26.836 -43.160  1.00  0.120          N  
ATOM  15713  CA  LYS A1026      11.587  27.359 -43.177  1.00  0.140          C  
ATOM  15714  C   LYS A1026      11.909  27.795 -44.587  1.00  0.150          C  
ATOM  15715  O   LYS A1026      11.792  27.022 -45.540  1.00  0.140          O  
ATOM  15716  CB  LYS A1026      12.623  26.330 -42.713  1.00  0.190          C  
ATOM  15717  CG  LYS A1026      14.064  26.926 -42.560  1.00  0.190          C  
ATOM  15718  CD  LYS A1026      15.022  25.947 -41.863  1.00  0.190          C  
ATOM  15719  CE  LYS A1026      16.496  26.447 -41.830  1.00  0.190          C  
ATOM  15720  NZ  LYS A1026      16.695  27.709 -41.040  1.00  0.190          N  
ATOM  15721  H   LYS A1026       9.947  26.135 -43.848  1.00  0.140          H  
ATOM  15722  HA  LYS A1026      11.644  28.238 -42.533  1.00  0.170          H  
ATOM  15723 1HB  LYS A1026      12.307  25.864 -41.800  1.00  0.230          H  
ATOM  15724 2HB  LYS A1026      12.683  25.543 -43.457  1.00  0.230          H  
ATOM  15725 1HG  LYS A1026      14.463  27.184 -43.537  1.00  0.230          H  
ATOM  15726 2HG  LYS A1026      14.002  27.849 -41.986  1.00  0.230          H  
ATOM  15727 1HD  LYS A1026      14.694  25.765 -40.843  1.00  0.230          H  
ATOM  15728 2HD  LYS A1026      14.989  25.006 -42.399  1.00  0.230          H  
ATOM  15729 1HE  LYS A1026      17.111  25.673 -41.385  1.00  0.230          H  
ATOM  15730 2HE  LYS A1026      16.832  26.622 -42.852  1.00  0.230          H  
ATOM  15731 1HZ  LYS A1026      17.676  27.968 -41.063  1.00  0.230          H  
ATOM  15732 2HZ  LYS A1026      16.152  28.441 -41.458  1.00  0.230          H  
ATOM  15733 3HZ  LYS A1026      16.419  27.590 -40.075  1.00  0.230          H  
ATOM  15734  N   GLY A1027      12.317  29.039 -44.723  1.00  0.160          N  
ATOM  15735  CA  GLY A1027      12.604  29.563 -46.044  1.00  0.160          C  
ATOM  15736  C   GLY A1027      14.037  29.308 -46.448  1.00  0.160          C  
ATOM  15737  O   GLY A1027      14.791  28.659 -45.721  1.00  0.170          O  
ATOM  15738  H   GLY A1027      12.415  29.624 -43.886  1.00  0.190          H  
ATOM  15739 1HA  GLY A1027      11.926  29.121 -46.773  1.00  0.190          H  
ATOM  15740 2HA  GLY A1027      12.420  30.627 -46.044  1.00  0.190          H  
ATOM  15741  N   LEU A1028      14.432  29.867 -47.584  1.00  0.170          N  
ATOM  15742  CA  LEU A1028      15.790  29.681 -48.052  1.00  0.190          C  
ATOM  15743  C   LEU A1028      16.624  30.800 -47.463  1.00  0.200          C  
ATOM  15744  O   LEU A1028      16.147  31.925 -47.304  1.00  0.240          O  
ATOM  15745  CB  LEU A1028      15.849  29.690 -49.587  1.00  0.260          C  
ATOM  15746  CG  LEU A1028      14.921  28.655 -50.307  1.00  0.260          C  
ATOM  15747  CD1 LEU A1028      15.135  28.736 -51.815  1.00  0.260          C  
ATOM  15748  CD2 LEU A1028      15.166  27.277 -49.792  1.00  0.260          C  
ATOM  15749  H   LEU A1028      13.759  30.395 -48.132  1.00  0.200          H  
ATOM  15750  HA  LEU A1028      16.194  28.742 -47.669  1.00  0.230          H  
ATOM  15751 1HB  LEU A1028      15.577  30.676 -49.934  1.00  0.310          H  
ATOM  15752 2HB  LEU A1028      16.875  29.490 -49.893  1.00  0.310          H  
ATOM  15753  HG  LEU A1028      13.885  28.920 -50.113  1.00  0.310          H  
ATOM  15754 1HD1 LEU A1028      14.466  28.039 -52.310  1.00  0.310          H  
ATOM  15755 2HD1 LEU A1028      14.930  29.732 -52.161  1.00  0.310          H  
ATOM  15756 3HD1 LEU A1028      16.166  28.474 -52.053  1.00  0.310          H  
ATOM  15757 1HD2 LEU A1028      14.498  26.591 -50.293  1.00  0.310          H  
ATOM  15758 2HD2 LEU A1028      16.195  27.002 -49.984  1.00  0.310          H  
ATOM  15759 3HD2 LEU A1028      14.969  27.233 -48.735  1.00  0.310          H  
ATOM  15760  N   GLU A1029      17.878  30.502 -47.171  1.00  0.200          N  
ATOM  15761  CA  GLU A1029      18.792  31.435 -46.529  1.00  0.240          C  
ATOM  15762  C   GLU A1029      19.034  32.743 -47.289  1.00  0.340          C  
ATOM  15763  O   GLU A1029      19.269  33.781 -46.673  1.00  0.510          O  
ATOM  15764  CB  GLU A1029      20.104  30.692 -46.249  1.00  0.320          C  
ATOM  15765  CG  GLU A1029      19.949  29.508 -45.212  1.00  0.320          C  
ATOM  15766  CD  GLU A1029      19.425  28.188 -45.842  1.00  0.320          C  
ATOM  15767  OE1 GLU A1029      19.186  28.208 -47.029  1.00  0.320          O  
ATOM  15768  OE2 GLU A1029      19.264  27.186 -45.137  1.00  0.320          O  
ATOM  15769  H   GLU A1029      18.211  29.549 -47.349  1.00  0.240          H  
ATOM  15770  HA  GLU A1029      18.356  31.700 -45.566  1.00  0.290          H  
ATOM  15771 1HB  GLU A1029      20.502  30.286 -47.180  1.00  0.380          H  
ATOM  15772 2HB  GLU A1029      20.842  31.392 -45.858  1.00  0.380          H  
ATOM  15773 1HG  GLU A1029      20.918  29.318 -44.750  1.00  0.380          H  
ATOM  15774 2HG  GLU A1029      19.261  29.825 -44.428  1.00  0.380          H  
ATOM  15775  N   ASN A1030      18.969  32.705 -48.616  1.00  0.410          N  
ATOM  15776  CA  ASN A1030      19.193  33.906 -49.408  1.00  0.580          C  
ATOM  15777  C   ASN A1030      17.907  34.570 -49.918  1.00  0.620          C  
ATOM  15778  O   ASN A1030      17.979  35.467 -50.757  1.00  1.280          O  
ATOM  15779  CB  ASN A1030      20.099  33.581 -50.578  1.00  0.740          C  
ATOM  15780  CG  ASN A1030      21.497  33.217 -50.148  1.00  0.740          C  
ATOM  15781  OD1 ASN A1030      22.065  33.805 -49.221  1.00  0.740          O  
ATOM  15782  ND2 ASN A1030      22.068  32.245 -50.816  1.00  0.740          N  
ATOM  15783  H   ASN A1030      18.805  31.822 -49.078  1.00  0.490          H  
ATOM  15784  HA  ASN A1030      19.695  34.639 -48.777  1.00  0.700          H  
ATOM  15785 1HB  ASN A1030      19.674  32.751 -51.144  1.00  0.890          H  
ATOM  15786 2HB  ASN A1030      20.152  34.439 -51.248  1.00  0.890          H  
ATOM  15787 1HD2 ASN A1030      22.998  31.957 -50.582  1.00  0.890          H  
ATOM  15788 2HD2 ASN A1030      21.581  31.794 -51.564  1.00  0.890          H  
ATOM  15789  N   ASN A1031      16.732  34.140 -49.447  1.00  0.370          N  
ATOM  15790  CA  ASN A1031      15.483  34.712 -49.952  1.00  0.240          C  
ATOM  15791  C   ASN A1031      14.762  35.606 -48.952  1.00  0.250          C  
ATOM  15792  O   ASN A1031      14.932  35.493 -47.740  1.00  0.520          O  
ATOM  15793  CB  ASN A1031      14.545  33.639 -50.462  1.00  0.390          C  
ATOM  15794  CG  ASN A1031      15.030  32.940 -51.702  1.00  0.390          C  
ATOM  15795  OD1 ASN A1031      16.192  33.014 -52.114  1.00  0.390          O  
ATOM  15796  ND2 ASN A1031      14.119  32.271 -52.350  1.00  0.390          N  
ATOM  15797  H   ASN A1031      16.694  33.420 -48.718  1.00  0.440          H  
ATOM  15798  HA  ASN A1031      15.725  35.349 -50.804  1.00  0.290          H  
ATOM  15799 1HB  ASN A1031      14.437  32.887 -49.692  1.00  0.470          H  
ATOM  15800 2HB  ASN A1031      13.557  34.064 -50.644  1.00  0.470          H  
ATOM  15801 1HD2 ASN A1031      14.360  31.795 -53.195  1.00  0.470          H  
ATOM  15802 2HD2 ASN A1031      13.178  32.243 -52.019  1.00  0.470          H  
ATOM  15803  N   VAL A1032      13.928  36.493 -49.477  1.00  0.310          N  
ATOM  15804  CA  VAL A1032      13.121  37.389 -48.664  1.00  0.360          C  
ATOM  15805  C   VAL A1032      11.687  36.921 -48.499  1.00  0.320          C  
ATOM  15806  O   VAL A1032      11.029  36.607 -49.485  1.00  0.370          O  
ATOM  15807  CB  VAL A1032      13.124  38.783 -49.313  1.00  0.480          C  
ATOM  15808  CG1 VAL A1032      12.213  39.744 -48.561  1.00  0.480          C  
ATOM  15809  CG2 VAL A1032      14.553  39.308 -49.328  1.00  0.480          C  
ATOM  15810  H   VAL A1032      13.839  36.544 -50.488  1.00  0.370          H  
ATOM  15811  HA  VAL A1032      13.577  37.457 -47.676  1.00  0.430          H  
ATOM  15812  HB  VAL A1032      12.747  38.705 -50.334  1.00  0.580          H  
ATOM  15813 1HG1 VAL A1032      12.243  40.711 -49.054  1.00  0.580          H  
ATOM  15814 2HG1 VAL A1032      11.183  39.378 -48.571  1.00  0.580          H  
ATOM  15815 3HG1 VAL A1032      12.549  39.852 -47.530  1.00  0.580          H  
ATOM  15816 1HG2 VAL A1032      14.578  40.290 -49.795  1.00  0.580          H  
ATOM  15817 2HG2 VAL A1032      14.921  39.383 -48.307  1.00  0.580          H  
ATOM  15818 3HG2 VAL A1032      15.189  38.625 -49.892  1.00  0.580          H  
ATOM  15819  N   TYR A1033      11.231  36.859 -47.248  1.00  0.250          N  
ATOM  15820  CA  TYR A1033       9.860  36.484 -46.923  1.00  0.220          C  
ATOM  15821  C   TYR A1033       9.243  37.586 -46.068  1.00  0.190          C  
ATOM  15822  O   TYR A1033       9.300  37.517 -44.837  1.00  0.180          O  
ATOM  15823  CB  TYR A1033       9.860  35.159 -46.155  1.00  0.320          C  
ATOM  15824  CG  TYR A1033      10.503  34.047 -46.928  1.00  0.320          C  
ATOM  15825  CD1 TYR A1033      11.880  33.891 -46.893  1.00  0.320          C  
ATOM  15826  CD2 TYR A1033       9.740  33.190 -47.660  1.00  0.320          C  
ATOM  15827  CE1 TYR A1033      12.468  32.901 -47.599  1.00  0.320          C  
ATOM  15828  CE2 TYR A1033      10.329  32.190 -48.378  1.00  0.320          C  
ATOM  15829  CZ  TYR A1033      11.688  32.044 -48.353  1.00  0.320          C  
ATOM  15830  OH  TYR A1033      12.288  31.031 -49.062  1.00  0.320          O  
ATOM  15831  H   TYR A1033      11.860  37.113 -46.501  1.00  0.300          H  
ATOM  15832  HA  TYR A1033       9.281  36.395 -47.842  1.00  0.260          H  
ATOM  15833 1HB  TYR A1033      10.394  35.278 -45.213  1.00  0.380          H  
ATOM  15834 2HB  TYR A1033       8.835  34.870 -45.922  1.00  0.380          H  
ATOM  15835  HD1 TYR A1033      12.499  34.566 -46.303  1.00  0.380          H  
ATOM  15836  HD2 TYR A1033       8.675  33.304 -47.674  1.00  0.380          H  
ATOM  15837  HE1 TYR A1033      13.555  32.788 -47.565  1.00  0.380          H  
ATOM  15838  HE2 TYR A1033       9.714  31.509 -48.967  1.00  0.380          H  
ATOM  15839  HH  TYR A1033      11.611  30.519 -49.526  1.00  0.380          H  
ATOM  15840  N   ASN A1034       8.677  38.608 -46.695  1.00  0.210          N  
ATOM  15841  CA  ASN A1034       8.174  39.743 -45.939  1.00  0.200          C  
ATOM  15842  C   ASN A1034       6.771  39.474 -45.451  1.00  0.180          C  
ATOM  15843  O   ASN A1034       5.948  38.900 -46.175  1.00  0.180          O  
ATOM  15844  CB  ASN A1034       8.234  41.024 -46.746  1.00  0.280          C  
ATOM  15845  CG  ASN A1034       9.626  41.518 -46.992  1.00  0.280          C  
ATOM  15846  OD1 ASN A1034      10.517  41.410 -46.138  1.00  0.280          O  
ATOM  15847  ND2 ASN A1034       9.834  42.080 -48.152  1.00  0.280          N  
ATOM  15848  H   ASN A1034       8.613  38.614 -47.714  1.00  0.250          H  
ATOM  15849  HA  ASN A1034       8.800  39.875 -45.056  1.00  0.240          H  
ATOM  15850 1HB  ASN A1034       7.775  40.857 -47.706  1.00  0.340          H  
ATOM  15851 2HB  ASN A1034       7.662  41.799 -46.238  1.00  0.340          H  
ATOM  15852 1HD2 ASN A1034      10.736  42.445 -48.378  1.00  0.340          H  
ATOM  15853 2HD2 ASN A1034       9.094  42.150 -48.820  1.00  0.340          H  
ATOM  15854  N   ASP A1035       6.484  39.898 -44.217  1.00  0.170          N  
ATOM  15855  CA  ASP A1035       5.157  39.752 -43.631  1.00  0.170          C  
ATOM  15856  C   ASP A1035       4.645  38.319 -43.731  1.00  0.150          C  
ATOM  15857  O   ASP A1035       3.486  38.074 -44.082  1.00  0.150          O  
ATOM  15858  CB  ASP A1035       4.183  40.750 -44.253  1.00  0.240          C  
ATOM  15859  CG  ASP A1035       4.581  42.206 -43.921  1.00  0.240          C  
ATOM  15860  OD1 ASP A1035       5.098  42.426 -42.840  1.00  0.240          O  
ATOM  15861  OD2 ASP A1035       4.368  43.086 -44.746  1.00  0.240          O  
ATOM  15862  H   ASP A1035       7.203  40.356 -43.670  1.00  0.200          H  
ATOM  15863  HA  ASP A1035       5.232  39.991 -42.570  1.00  0.200          H  
ATOM  15864 1HB  ASP A1035       4.158  40.619 -45.337  1.00  0.290          H  
ATOM  15865 2HB  ASP A1035       3.177  40.563 -43.875  1.00  0.290          H  
ATOM  15866  N   LEU A1036       5.516  37.364 -43.416  1.00  0.140          N  
ATOM  15867  CA  LEU A1036       5.134  35.969 -43.480  1.00  0.140          C  
ATOM  15868  C   LEU A1036       3.964  35.714 -42.553  1.00  0.130          C  
ATOM  15869  O   LEU A1036       3.984  36.123 -41.391  1.00  0.130          O  
ATOM  15870  CB  LEU A1036       6.303  35.066 -43.050  1.00  0.200          C  
ATOM  15871  CG  LEU A1036       6.102  33.498 -43.150  1.00  0.200          C  
ATOM  15872  CD1 LEU A1036       6.018  33.036 -44.579  1.00  0.200          C  
ATOM  15873  CD2 LEU A1036       7.223  32.842 -42.495  1.00  0.200          C  
ATOM  15874  H   LEU A1036       6.448  37.625 -43.118  1.00  0.170          H  
ATOM  15875  HA  LEU A1036       4.836  35.741 -44.500  1.00  0.170          H  
ATOM  15876 1HB  LEU A1036       7.172  35.329 -43.654  1.00  0.240          H  
ATOM  15877 2HB  LEU A1036       6.534  35.299 -42.010  1.00  0.240          H  
ATOM  15878  HG  LEU A1036       5.180  33.210 -42.645  1.00  0.240          H  
ATOM  15879 1HD1 LEU A1036       5.907  31.971 -44.588  1.00  0.240          H  
ATOM  15880 2HD1 LEU A1036       5.170  33.484 -45.058  1.00  0.240          H  
ATOM  15881 3HD1 LEU A1036       6.930  33.302 -45.112  1.00  0.240          H  
ATOM  15882 1HD2 LEU A1036       7.092  31.776 -42.545  1.00  0.240          H  
ATOM  15883 2HD2 LEU A1036       8.137  33.121 -43.000  1.00  0.240          H  
ATOM  15884 3HD2 LEU A1036       7.248  33.156 -41.457  1.00  0.240          H  
ATOM  15885  N   THR A1037       2.940  35.077 -43.092  1.00  0.130          N  
ATOM  15886  CA  THR A1037       1.751  34.709 -42.345  1.00  0.120          C  
ATOM  15887  C   THR A1037       1.413  33.254 -42.601  1.00  0.120          C  
ATOM  15888  O   THR A1037       1.413  32.791 -43.745  1.00  0.130          O  
ATOM  15889  CB  THR A1037       0.546  35.615 -42.707  1.00  0.170          C  
ATOM  15890  OG1 THR A1037       0.860  36.983 -42.385  1.00  0.170          O  
ATOM  15891  CG2 THR A1037      -0.711  35.186 -41.936  1.00  0.170          C  
ATOM  15892  H   THR A1037       3.006  34.828 -44.082  1.00  0.160          H  
ATOM  15893  HA  THR A1037       1.957  34.825 -41.281  1.00  0.140          H  
ATOM  15894  HB  THR A1037       0.350  35.542 -43.775  1.00  0.210          H  
ATOM  15895  HG1 THR A1037       1.591  37.283 -42.962  1.00  0.210          H  
ATOM  15896 1HG2 THR A1037      -1.537  35.839 -42.208  1.00  0.210          H  
ATOM  15897 2HG2 THR A1037      -0.979  34.160 -42.184  1.00  0.210          H  
ATOM  15898 3HG2 THR A1037      -0.529  35.260 -40.864  1.00  0.210          H  
ATOM  15899  N   VAL A1038       1.145  32.511 -41.540  1.00  0.120          N  
ATOM  15900  CA  VAL A1038       0.766  31.124 -41.728  1.00  0.120          C  
ATOM  15901  C   VAL A1038      -0.577  30.816 -41.088  1.00  0.130          C  
ATOM  15902  O   VAL A1038      -0.789  31.057 -39.899  1.00  0.170          O  
ATOM  15903  CB  VAL A1038       1.862  30.192 -41.205  1.00  0.170          C  
ATOM  15904  CG1 VAL A1038       1.441  28.754 -41.377  1.00  0.170          C  
ATOM  15905  CG2 VAL A1038       3.156  30.472 -41.992  1.00  0.170          C  
ATOM  15906  H   VAL A1038       1.190  32.931 -40.612  1.00  0.140          H  
ATOM  15907  HA  VAL A1038       0.670  30.939 -42.792  1.00  0.140          H  
ATOM  15908  HB  VAL A1038       2.019  30.360 -40.145  1.00  0.200          H  
ATOM  15909 1HG1 VAL A1038       2.229  28.146 -40.993  1.00  0.200          H  
ATOM  15910 2HG1 VAL A1038       0.533  28.545 -40.837  1.00  0.200          H  
ATOM  15911 3HG1 VAL A1038       1.280  28.537 -42.434  1.00  0.200          H  
ATOM  15912 1HG2 VAL A1038       3.939  29.817 -41.668  1.00  0.200          H  
ATOM  15913 2HG2 VAL A1038       2.964  30.305 -43.031  1.00  0.200          H  
ATOM  15914 3HG2 VAL A1038       3.468  31.500 -41.850  1.00  0.200          H  
ATOM  15915  N   ASN A1039      -1.495  30.309 -41.905  1.00  0.120          N  
ATOM  15916  CA  ASN A1039      -2.839  29.967 -41.454  1.00  0.120          C  
ATOM  15917  C   ASN A1039      -3.143  28.481 -41.602  1.00  0.120          C  
ATOM  15918  O   ASN A1039      -2.639  27.816 -42.505  1.00  0.130          O  
ATOM  15919  CB  ASN A1039      -3.884  30.766 -42.206  1.00  0.170          C  
ATOM  15920  CG  ASN A1039      -3.821  32.262 -41.993  1.00  0.170          C  
ATOM  15921  OD1 ASN A1039      -3.103  32.797 -41.145  1.00  0.170          O  
ATOM  15922  ND2 ASN A1039      -4.601  32.965 -42.767  1.00  0.170          N  
ATOM  15923  H   ASN A1039      -1.206  30.132 -42.873  1.00  0.140          H  
ATOM  15924  HA  ASN A1039      -2.923  30.200 -40.394  1.00  0.140          H  
ATOM  15925 1HB  ASN A1039      -3.761  30.575 -43.266  1.00  0.200          H  
ATOM  15926 2HB  ASN A1039      -4.873  30.414 -41.920  1.00  0.200          H  
ATOM  15927 1HD2 ASN A1039      -4.620  33.961 -42.684  1.00  0.200          H  
ATOM  15928 2HD2 ASN A1039      -5.201  32.511 -43.437  1.00  0.200          H  
ATOM  15929  N   VAL A1040      -4.007  27.966 -40.742  1.00  0.110          N  
ATOM  15930  CA  VAL A1040      -4.506  26.604 -40.882  1.00  0.100          C  
ATOM  15931  C   VAL A1040      -6.022  26.589 -40.975  1.00  0.100          C  
ATOM  15932  O   VAL A1040      -6.704  27.164 -40.122  1.00  0.100          O  
ATOM  15933  CB  VAL A1040      -4.013  25.698 -39.746  1.00  0.140          C  
ATOM  15934  CG1 VAL A1040      -4.634  24.298 -39.871  1.00  0.140          C  
ATOM  15935  CG2 VAL A1040      -2.498  25.575 -39.845  1.00  0.140          C  
ATOM  15936  H   VAL A1040      -4.328  28.546 -39.964  1.00  0.130          H  
ATOM  15937  HA  VAL A1040      -4.106  26.207 -41.800  1.00  0.120          H  
ATOM  15938  HB  VAL A1040      -4.300  26.123 -38.793  1.00  0.170          H  
ATOM  15939 1HG1 VAL A1040      -4.271  23.683 -39.082  1.00  0.170          H  
ATOM  15940 2HG1 VAL A1040      -5.716  24.352 -39.802  1.00  0.170          H  
ATOM  15941 3HG1 VAL A1040      -4.352  23.860 -40.832  1.00  0.170          H  
ATOM  15942 1HG2 VAL A1040      -2.140  24.950 -39.060  1.00  0.170          H  
ATOM  15943 2HG2 VAL A1040      -2.247  25.137 -40.799  1.00  0.170          H  
ATOM  15944 3HG2 VAL A1040      -2.032  26.538 -39.775  1.00  0.170          H  
ATOM  15945  N   TYR A1041      -6.538  25.907 -42.004  1.00  0.100          N  
ATOM  15946  CA  TYR A1041      -7.978  25.818 -42.259  1.00  0.100          C  
ATOM  15947  C   TYR A1041      -8.519  24.377 -42.308  1.00  0.110          C  
ATOM  15948  O   TYR A1041      -7.842  23.430 -42.705  1.00  0.120          O  
ATOM  15949  CB  TYR A1041      -8.296  26.469 -43.608  1.00  0.140          C  
ATOM  15950  CG  TYR A1041      -7.927  27.926 -43.746  1.00  0.140          C  
ATOM  15951  CD1 TYR A1041      -6.667  28.263 -44.213  1.00  0.140          C  
ATOM  15952  CD2 TYR A1041      -8.837  28.915 -43.443  1.00  0.140          C  
ATOM  15953  CE1 TYR A1041      -6.328  29.573 -44.375  1.00  0.140          C  
ATOM  15954  CE2 TYR A1041      -8.490  30.229 -43.602  1.00  0.140          C  
ATOM  15955  CZ  TYR A1041      -7.243  30.560 -44.066  1.00  0.140          C  
ATOM  15956  OH  TYR A1041      -6.904  31.877 -44.240  1.00  0.140          O  
ATOM  15957  H   TYR A1041      -5.872  25.456 -42.641  1.00  0.120          H  
ATOM  15958  HA  TYR A1041      -8.507  26.346 -41.466  1.00  0.120          H  
ATOM  15959 1HB  TYR A1041      -7.789  25.920 -44.397  1.00  0.170          H  
ATOM  15960 2HB  TYR A1041      -9.360  26.378 -43.798  1.00  0.170          H  
ATOM  15961  HD1 TYR A1041      -5.949  27.479 -44.458  1.00  0.170          H  
ATOM  15962  HD2 TYR A1041      -9.832  28.655 -43.083  1.00  0.170          H  
ATOM  15963  HE1 TYR A1041      -5.343  29.834 -44.751  1.00  0.170          H  
ATOM  15964  HE2 TYR A1041      -9.210  31.013 -43.370  1.00  0.170          H  
ATOM  15965  HH  TYR A1041      -7.683  32.429 -44.080  1.00  0.170          H  
ATOM  15966  N   ALA A1042      -9.783  24.211 -41.939  1.00  0.130          N  
ATOM  15967  CA  ALA A1042     -10.459  22.910 -42.028  1.00  0.160          C  
ATOM  15968  C   ALA A1042     -10.538  22.464 -43.475  1.00  0.160          C  
ATOM  15969  O   ALA A1042     -10.688  23.300 -44.359  1.00  0.110          O  
ATOM  15970  CB  ALA A1042     -11.860  22.988 -41.449  1.00  0.210          C  
ATOM  15971  H   ALA A1042     -10.297  25.015 -41.601  1.00  0.160          H  
ATOM  15972  HA  ALA A1042      -9.877  22.176 -41.477  1.00  0.190          H  
ATOM  15973 1HB  ALA A1042     -12.336  22.010 -41.518  1.00  0.250          H  
ATOM  15974 2HB  ALA A1042     -11.813  23.290 -40.406  1.00  0.250          H  
ATOM  15975 3HB  ALA A1042     -12.444  23.716 -42.009  1.00  0.250          H  
ATOM  15976  N   LYS A1043     -10.539  21.154 -43.738  1.00  0.230          N  
ATOM  15977  CA  LYS A1043     -10.666  20.656 -45.119  1.00  0.230          C  
ATOM  15978  C   LYS A1043     -11.948  21.114 -45.816  1.00  0.190          C  
ATOM  15979  O   LYS A1043     -12.018  21.147 -47.042  1.00  0.230          O  
ATOM  15980  CB  LYS A1043     -10.667  19.119 -45.157  1.00  0.320          C  
ATOM  15981  CG  LYS A1043     -11.951  18.456 -44.573  1.00  0.320          C  
ATOM  15982  CD  LYS A1043     -11.899  16.932 -44.619  1.00  0.320          C  
ATOM  15983  CE  LYS A1043     -13.159  16.278 -43.966  1.00  0.320          C  
ATOM  15984  NZ  LYS A1043     -14.445  16.529 -44.732  1.00  0.320          N  
ATOM  15985  H   LYS A1043     -10.402  20.481 -42.991  1.00  0.280          H  
ATOM  15986  HA  LYS A1043      -9.819  21.030 -45.694  1.00  0.280          H  
ATOM  15987 1HB  LYS A1043     -10.576  18.791 -46.191  1.00  0.390          H  
ATOM  15988 2HB  LYS A1043      -9.813  18.737 -44.629  1.00  0.390          H  
ATOM  15989 1HG  LYS A1043     -12.116  18.788 -43.549  1.00  0.390          H  
ATOM  15990 2HG  LYS A1043     -12.801  18.751 -45.172  1.00  0.390          H  
ATOM  15991 1HD  LYS A1043     -11.826  16.607 -45.656  1.00  0.390          H  
ATOM  15992 2HD  LYS A1043     -11.011  16.588 -44.088  1.00  0.390          H  
ATOM  15993 1HE  LYS A1043     -12.994  15.205 -43.907  1.00  0.390          H  
ATOM  15994 2HE  LYS A1043     -13.276  16.673 -42.956  1.00  0.390          H  
ATOM  15995 1HZ  LYS A1043     -15.206  16.075 -44.256  1.00  0.390          H  
ATOM  15996 2HZ  LYS A1043     -14.672  17.543 -44.799  1.00  0.390          H  
ATOM  15997 3HZ  LYS A1043     -14.366  16.158 -45.661  1.00  0.390          H  
ATOM  15998  N   ASP A1044     -12.963  21.456 -45.034  1.00  0.200          N  
ATOM  15999  CA  ASP A1044     -14.248  21.859 -45.573  1.00  0.190          C  
ATOM  16000  C   ASP A1044     -14.254  23.330 -45.978  1.00  0.170          C  
ATOM  16001  O   ASP A1044     -15.139  23.794 -46.702  1.00  0.200          O  
ATOM  16002  CB  ASP A1044     -15.329  21.598 -44.532  1.00  0.270          C  
ATOM  16003  CG  ASP A1044     -15.498  20.095 -44.226  1.00  0.270          C  
ATOM  16004  OD1 ASP A1044     -15.199  19.259 -45.065  1.00  0.270          O  
ATOM  16005  OD2 ASP A1044     -15.890  19.793 -43.136  1.00  0.270          O  
ATOM  16006  H   ASP A1044     -12.831  21.405 -44.037  1.00  0.240          H  
ATOM  16007  HA  ASP A1044     -14.456  21.258 -46.459  1.00  0.230          H  
ATOM  16008 1HB  ASP A1044     -15.079  22.123 -43.610  1.00  0.320          H  
ATOM  16009 2HB  ASP A1044     -16.282  21.993 -44.888  1.00  0.320          H  
ATOM  16010  N   ASP A1045     -13.270  24.092 -45.512  1.00  0.130          N  
ATOM  16011  CA  ASP A1045     -13.218  25.514 -45.795  1.00  0.130          C  
ATOM  16012  C   ASP A1045     -12.502  25.722 -47.118  1.00  0.140          C  
ATOM  16013  O   ASP A1045     -11.354  26.175 -47.172  1.00  0.140          O  
ATOM  16014  CB  ASP A1045     -12.495  26.231 -44.653  1.00  0.180          C  
ATOM  16015  CG  ASP A1045     -12.502  27.776 -44.714  1.00  0.180          C  
ATOM  16016  OD1 ASP A1045     -12.918  28.374 -45.690  1.00  0.180          O  
ATOM  16017  OD2 ASP A1045     -12.089  28.360 -43.747  1.00  0.180          O  
ATOM  16018  H   ASP A1045     -12.502  23.677 -44.983  1.00  0.160          H  
ATOM  16019  HA  ASP A1045     -14.233  25.900 -45.880  1.00  0.160          H  
ATOM  16020 1HB  ASP A1045     -12.941  25.925 -43.704  1.00  0.220          H  
ATOM  16021 2HB  ASP A1045     -11.461  25.888 -44.636  1.00  0.220          H  
ATOM  16022  N   HIS A1046     -13.207  25.433 -48.204  1.00  0.180          N  
ATOM  16023  CA  HIS A1046     -12.610  25.456 -49.535  1.00  0.210          C  
ATOM  16024  C   HIS A1046     -12.287  26.865 -50.011  1.00  0.180          C  
ATOM  16025  O   HIS A1046     -11.517  27.054 -50.954  1.00  0.210          O  
ATOM  16026  CB  HIS A1046     -13.538  24.758 -50.531  1.00  0.280          C  
ATOM  16027  CG  HIS A1046     -14.838  25.463 -50.765  1.00  0.280          C  
ATOM  16028  ND1 HIS A1046     -15.843  25.506 -49.819  1.00  0.280          N  
ATOM  16029  CD2 HIS A1046     -15.312  26.126 -51.847  1.00  0.280          C  
ATOM  16030  CE1 HIS A1046     -16.875  26.171 -50.305  1.00  0.280          C  
ATOM  16031  NE2 HIS A1046     -16.583  26.554 -51.536  1.00  0.280          N  
ATOM  16032  H   HIS A1046     -14.167  25.084 -48.064  1.00  0.220          H  
ATOM  16033  HA  HIS A1046     -11.675  24.898 -49.512  1.00  0.250          H  
ATOM  16034 1HB  HIS A1046     -13.029  24.657 -51.489  1.00  0.340          H  
ATOM  16035 2HB  HIS A1046     -13.759  23.753 -50.169  1.00  0.340          H  
ATOM  16036  HD2 HIS A1046     -14.786  26.285 -52.788  1.00  0.340          H  
ATOM  16037  HE1 HIS A1046     -17.809  26.365 -49.781  1.00  0.340          H  
ATOM  16038  HE2 HIS A1046     -17.190  27.077 -52.151  1.00  0.340          H  
ATOM  16039  N   GLN A1047     -12.870  27.855 -49.349  1.00  0.160          N  
ATOM  16040  CA  GLN A1047     -12.645  29.252 -49.679  1.00  0.190          C  
ATOM  16041  C   GLN A1047     -11.579  29.914 -48.802  1.00  0.160          C  
ATOM  16042  O   GLN A1047     -11.312  31.108 -48.969  1.00  0.180          O  
ATOM  16043  CB  GLN A1047     -13.945  30.044 -49.569  1.00  0.250          C  
ATOM  16044  CG  GLN A1047     -14.993  29.642 -50.544  1.00  0.250          C  
ATOM  16045  CD  GLN A1047     -16.266  30.429 -50.373  1.00  0.250          C  
ATOM  16046  OE1 GLN A1047     -16.567  30.905 -49.274  1.00  0.250          O  
ATOM  16047  NE2 GLN A1047     -17.023  30.577 -51.452  1.00  0.250          N  
ATOM  16048  H   GLN A1047     -13.494  27.605 -48.589  1.00  0.190          H  
ATOM  16049  HA  GLN A1047     -12.301  29.303 -50.710  1.00  0.230          H  
ATOM  16050 1HB  GLN A1047     -14.357  29.914 -48.569  1.00  0.300          H  
ATOM  16051 2HB  GLN A1047     -13.744  31.103 -49.716  1.00  0.300          H  
ATOM  16052 1HG  GLN A1047     -14.622  29.777 -51.557  1.00  0.300          H  
ATOM  16053 2HG  GLN A1047     -15.213  28.610 -50.362  1.00  0.300          H  
ATOM  16054 1HE2 GLN A1047     -17.880  31.095 -51.396  1.00  0.300          H  
ATOM  16055 2HE2 GLN A1047     -16.740  30.179 -52.324  1.00  0.300          H  
ATOM  16056  N   LYS A1048     -11.003  29.173 -47.843  1.00  0.120          N  
ATOM  16057  CA  LYS A1048     -10.026  29.721 -46.894  1.00  0.110          C  
ATOM  16058  C   LYS A1048     -10.520  30.981 -46.180  1.00  0.120          C  
ATOM  16059  O   LYS A1048      -9.789  31.973 -46.109  1.00  0.130          O  
ATOM  16060  CB  LYS A1048      -8.701  30.091 -47.574  1.00  0.160          C  
ATOM  16061  CG  LYS A1048      -7.945  28.981 -48.226  1.00  0.160          C  
ATOM  16062  CD  LYS A1048      -6.601  29.515 -48.721  1.00  0.160          C  
ATOM  16063  CE  LYS A1048      -5.751  28.445 -49.337  1.00  0.160          C  
ATOM  16064  NZ  LYS A1048      -6.208  28.048 -50.697  1.00  0.160          N  
ATOM  16065  H   LYS A1048     -11.245  28.179 -47.757  1.00  0.140          H  
ATOM  16066  HA  LYS A1048      -9.840  28.959 -46.137  1.00  0.130          H  
ATOM  16067 1HB  LYS A1048      -8.883  30.849 -48.331  1.00  0.190          H  
ATOM  16068 2HB  LYS A1048      -8.038  30.536 -46.841  1.00  0.190          H  
ATOM  16069 1HG  LYS A1048      -7.781  28.183 -47.499  1.00  0.190          H  
ATOM  16070 2HG  LYS A1048      -8.527  28.589 -49.056  1.00  0.190          H  
ATOM  16071 1HD  LYS A1048      -6.771  30.300 -49.459  1.00  0.190          H  
ATOM  16072 2HD  LYS A1048      -6.057  29.947 -47.881  1.00  0.190          H  
ATOM  16073 1HE  LYS A1048      -4.721  28.794 -49.399  1.00  0.190          H  
ATOM  16074 2HE  LYS A1048      -5.787  27.567 -48.696  1.00  0.190          H  
ATOM  16075 1HZ  LYS A1048      -5.564  27.308 -51.000  1.00  0.190          H  
ATOM  16076 2HZ  LYS A1048      -7.148  27.694 -50.671  1.00  0.190          H  
ATOM  16077 3HZ  LYS A1048      -6.158  28.834 -51.329  1.00  0.190          H  
ATOM  16078  N   GLN A1049     -11.746  30.967 -45.659  1.00  0.140          N  
ATOM  16079  CA  GLN A1049     -12.274  32.165 -45.010  1.00  0.160          C  
ATOM  16080  C   GLN A1049     -12.221  32.194 -43.484  1.00  0.170          C  
ATOM  16081  O   GLN A1049     -12.194  33.285 -42.906  1.00  0.220          O  
ATOM  16082  CB  GLN A1049     -13.725  32.381 -45.448  1.00  0.220          C  
ATOM  16083  CG  GLN A1049     -13.881  32.600 -46.935  1.00  0.220          C  
ATOM  16084  CD  GLN A1049     -13.222  33.862 -47.426  1.00  0.220          C  
ATOM  16085  OE1 GLN A1049     -13.562  34.960 -46.971  1.00  0.220          O  
ATOM  16086  NE2 GLN A1049     -12.271  33.728 -48.341  1.00  0.220          N  
ATOM  16087  H   GLN A1049     -12.304  30.102 -45.734  1.00  0.170          H  
ATOM  16088  HA  GLN A1049     -11.688  33.013 -45.360  1.00  0.190          H  
ATOM  16089 1HB  GLN A1049     -14.314  31.503 -45.177  1.00  0.260          H  
ATOM  16090 2HB  GLN A1049     -14.143  33.236 -44.923  1.00  0.260          H  
ATOM  16091 1HG  GLN A1049     -13.395  31.782 -47.423  1.00  0.260          H  
ATOM  16092 2HG  GLN A1049     -14.937  32.622 -47.200  1.00  0.260          H  
ATOM  16093 1HE2 GLN A1049     -11.796  34.532 -48.694  1.00  0.260          H  
ATOM  16094 2HE2 GLN A1049     -12.001  32.794 -48.679  1.00  0.260          H  
ATOM  16095  N   THR A1050     -12.242  31.039 -42.820  1.00  0.160          N  
ATOM  16096  CA  THR A1050     -12.262  31.047 -41.359  1.00  0.200          C  
ATOM  16097  C   THR A1050     -11.203  30.110 -40.781  1.00  0.170          C  
ATOM  16098  O   THR A1050     -11.490  28.922 -40.601  1.00  0.180          O  
ATOM  16099  CB  THR A1050     -13.623  30.601 -40.796  1.00  0.260          C  
ATOM  16100  OG1 THR A1050     -13.929  29.304 -41.290  1.00  0.260          O  
ATOM  16101  CG2 THR A1050     -14.714  31.568 -41.222  1.00  0.260          C  
ATOM  16102  H   THR A1050     -12.250  30.133 -43.317  1.00  0.190          H  
ATOM  16103  HA  THR A1050     -12.100  32.060 -41.023  1.00  0.240          H  
ATOM  16104  HB  THR A1050     -13.569  30.567 -39.709  1.00  0.320          H  
ATOM  16105  HG1 THR A1050     -13.213  28.694 -41.003  1.00  0.320          H  
ATOM  16106 1HG2 THR A1050     -15.667  31.238 -40.816  1.00  0.320          H  
ATOM  16107 2HG2 THR A1050     -14.482  32.564 -40.847  1.00  0.320          H  
ATOM  16108 3HG2 THR A1050     -14.777  31.596 -42.306  1.00  0.320          H  
ATOM  16109  N   PRO A1051      -9.995  30.593 -40.442  1.00  0.160          N  
ATOM  16110  CA  PRO A1051      -8.891  29.782 -39.978  1.00  0.130          C  
ATOM  16111  C   PRO A1051      -9.177  29.220 -38.601  1.00  0.120          C  
ATOM  16112  O   PRO A1051      -9.902  29.822 -37.808  1.00  0.140          O  
ATOM  16113  CB  PRO A1051      -7.715  30.766 -39.974  1.00  0.200          C  
ATOM  16114  CG  PRO A1051      -8.348  32.126 -39.784  1.00  0.200          C  
ATOM  16115  CD  PRO A1051      -9.713  32.042 -40.470  1.00  0.200          C  
ATOM  16116  HA  PRO A1051      -8.705  28.963 -40.684  1.00  0.160          H  
ATOM  16117 1HB  PRO A1051      -7.015  30.502 -39.161  1.00  0.230          H  
ATOM  16118 2HB  PRO A1051      -7.152  30.675 -40.912  1.00  0.230          H  
ATOM  16119 1HG  PRO A1051      -8.433  32.348 -38.707  1.00  0.230          H  
ATOM  16120 2HG  PRO A1051      -7.699  32.904 -40.217  1.00  0.230          H  
ATOM  16121 1HD  PRO A1051     -10.418  32.593 -39.832  1.00  0.230          H  
ATOM  16122 2HD  PRO A1051      -9.685  32.428 -41.503  1.00  0.230          H  
ATOM  16123  N   ILE A1052      -8.559  28.086 -38.340  1.00  0.110          N  
ATOM  16124  CA  ILE A1052      -8.561  27.363 -37.083  1.00  0.110          C  
ATOM  16125  C   ILE A1052      -7.524  27.966 -36.167  1.00  0.110          C  
ATOM  16126  O   ILE A1052      -7.768  28.191 -34.972  1.00  0.110          O  
ATOM  16127  CB  ILE A1052      -8.209  25.874 -37.333  1.00  0.150          C  
ATOM  16128  CG1 ILE A1052      -9.311  25.218 -38.150  1.00  0.150          C  
ATOM  16129  CG2 ILE A1052      -7.934  25.142 -36.033  1.00  0.150          C  
ATOM  16130  CD1 ILE A1052      -8.936  23.870 -38.684  1.00  0.150          C  
ATOM  16131  H   ILE A1052      -7.996  27.703 -39.090  1.00  0.130          H  
ATOM  16132  HA  ILE A1052      -9.544  27.448 -36.622  1.00  0.130          H  
ATOM  16133  HB  ILE A1052      -7.306  25.827 -37.942  1.00  0.180          H  
ATOM  16134 1HG1 ILE A1052     -10.199  25.117 -37.530  1.00  0.180          H  
ATOM  16135 2HG1 ILE A1052      -9.554  25.861 -38.995  1.00  0.180          H  
ATOM  16136 1HG2 ILE A1052      -7.657  24.115 -36.214  1.00  0.180          H  
ATOM  16137 2HG2 ILE A1052      -7.122  25.615 -35.539  1.00  0.180          H  
ATOM  16138 3HG2 ILE A1052      -8.824  25.175 -35.410  1.00  0.180          H  
ATOM  16139 1HD1 ILE A1052      -9.757  23.477 -39.249  1.00  0.180          H  
ATOM  16140 2HD1 ILE A1052      -8.064  23.971 -39.327  1.00  0.180          H  
ATOM  16141 3HD1 ILE A1052      -8.712  23.180 -37.884  1.00  0.180          H  
ATOM  16142  N   TRP A1053      -6.356  28.158 -36.765  1.00  0.110          N  
ATOM  16143  CA  TRP A1053      -5.140  28.650 -36.137  1.00  0.110          C  
ATOM  16144  C   TRP A1053      -4.397  29.572 -37.081  1.00  0.100          C  
ATOM  16145  O   TRP A1053      -4.486  29.416 -38.308  1.00  0.100          O  
ATOM  16146  CB  TRP A1053      -4.250  27.461 -35.765  1.00  0.150          C  
ATOM  16147  CG  TRP A1053      -2.904  27.786 -35.192  1.00  0.150          C  
ATOM  16148  CD1 TRP A1053      -2.577  27.936 -33.886  1.00  0.150          C  
ATOM  16149  CD2 TRP A1053      -1.670  27.972 -35.942  1.00  0.150          C  
ATOM  16150  NE1 TRP A1053      -1.232  28.201 -33.768  1.00  0.150          N  
ATOM  16151  CE2 TRP A1053      -0.667  28.218 -35.022  1.00  0.150          C  
ATOM  16152  CE3 TRP A1053      -1.357  27.940 -37.296  1.00  0.150          C  
ATOM  16153  CZ2 TRP A1053       0.652  28.427 -35.415  1.00  0.150          C  
ATOM  16154  CZ3 TRP A1053      -0.056  28.147 -37.693  1.00  0.150          C  
ATOM  16155  CH2 TRP A1053       0.927  28.381 -36.782  1.00  0.150          C  
ATOM  16156  H   TRP A1053      -6.339  27.933 -37.763  1.00  0.130          H  
ATOM  16157  HA  TRP A1053      -5.400  29.204 -35.238  1.00  0.130          H  
ATOM  16158 1HB  TRP A1053      -4.769  26.860 -35.030  1.00  0.180          H  
ATOM  16159 2HB  TRP A1053      -4.099  26.833 -36.630  1.00  0.180          H  
ATOM  16160  HD1 TRP A1053      -3.273  27.853 -33.053  1.00  0.180          H  
ATOM  16161  HE1 TRP A1053      -0.738  28.354 -32.900  1.00  0.180          H  
ATOM  16162  HE3 TRP A1053      -2.136  27.763 -38.019  1.00  0.180          H  
ATOM  16163  HZ2 TRP A1053       1.456  28.617 -34.698  1.00  0.180          H  
ATOM  16164  HZ3 TRP A1053       0.161  28.116 -38.745  1.00  0.180          H  
ATOM  16165  HH2 TRP A1053       1.944  28.536 -37.128  1.00  0.180          H  
ATOM  16166  N   SER A1054      -3.664  30.525 -36.522  1.00  0.110          N  
ATOM  16167  CA  SER A1054      -2.810  31.369 -37.328  1.00  0.140          C  
ATOM  16168  C   SER A1054      -1.593  31.822 -36.538  1.00  0.120          C  
ATOM  16169  O   SER A1054      -1.614  31.880 -35.303  1.00  0.160          O  
ATOM  16170  CB  SER A1054      -3.590  32.560 -37.848  1.00  0.180          C  
ATOM  16171  OG  SER A1054      -4.039  33.374 -36.798  1.00  0.180          O  
ATOM  16172  H   SER A1054      -3.655  30.675 -35.521  1.00  0.130          H  
ATOM  16173  HA  SER A1054      -2.455  30.789 -38.173  1.00  0.170          H  
ATOM  16174 1HB  SER A1054      -2.945  33.141 -38.509  1.00  0.220          H  
ATOM  16175 2HB  SER A1054      -4.437  32.214 -38.441  1.00  0.220          H  
ATOM  16176  HG  SER A1054      -4.490  34.111 -37.211  1.00  0.220          H  
ATOM  16177  N   SER A1055      -0.539  32.158 -37.273  1.00  0.110          N  
ATOM  16178  CA  SER A1055       0.700  32.688 -36.728  1.00  0.120          C  
ATOM  16179  C   SER A1055       0.520  34.108 -36.222  1.00  0.130          C  
ATOM  16180  O   SER A1055      -0.410  34.816 -36.611  1.00  0.150          O  
ATOM  16181  CB  SER A1055       1.777  32.656 -37.795  1.00  0.160          C  
ATOM  16182  OG  SER A1055       1.470  33.545 -38.847  1.00  0.160          O  
ATOM  16183  H   SER A1055      -0.603  32.007 -38.280  1.00  0.130          H  
ATOM  16184  HA  SER A1055       1.007  32.057 -35.892  1.00  0.140          H  
ATOM  16185 1HB  SER A1055       2.738  32.920 -37.363  1.00  0.200          H  
ATOM  16186 2HB  SER A1055       1.860  31.644 -38.179  1.00  0.200          H  
ATOM  16187  HG  SER A1055       1.756  34.433 -38.562  1.00  0.200          H  
ATOM  16188  N   GLN A1056       1.449  34.554 -35.391  1.00  0.130          N  
ATOM  16189  CA  GLN A1056       1.403  35.900 -34.853  1.00  0.140          C  
ATOM  16190  C   GLN A1056       2.153  36.890 -35.717  1.00  0.150          C  
ATOM  16191  O   GLN A1056       3.035  36.518 -36.501  1.00  0.150          O  
ATOM  16192  CB  GLN A1056       1.961  35.934 -33.435  1.00  0.190          C  
ATOM  16193  CG  GLN A1056       1.154  35.123 -32.456  1.00  0.190          C  
ATOM  16194  CD  GLN A1056       1.650  35.255 -31.032  1.00  0.190          C  
ATOM  16195  OE1 GLN A1056       1.756  36.391 -30.509  1.00  0.190          O  
ATOM  16196  NE2 GLN A1056       1.945  34.127 -30.408  1.00  0.190          N  
ATOM  16197  H   GLN A1056       2.203  33.941 -35.120  1.00  0.160          H  
ATOM  16198  HA  GLN A1056       0.361  36.217 -34.817  1.00  0.170          H  
ATOM  16199 1HB  GLN A1056       2.983  35.554 -33.437  1.00  0.230          H  
ATOM  16200 2HB  GLN A1056       2.001  36.965 -33.082  1.00  0.230          H  
ATOM  16201 1HG  GLN A1056       0.116  35.456 -32.492  1.00  0.230          H  
ATOM  16202 2HG  GLN A1056       1.208  34.072 -32.737  1.00  0.230          H  
ATOM  16203 1HE2 GLN A1056       2.265  34.138 -29.459  1.00  0.230          H  
ATOM  16204 2HE2 GLN A1056       1.825  33.252 -30.875  1.00  0.230          H  
ATOM  16205  N   ALA A1057       1.810  38.160 -35.563  1.00  0.160          N  
ATOM  16206  CA  ALA A1057       2.521  39.192 -36.280  1.00  0.170          C  
ATOM  16207  C   ALA A1057       3.980  39.105 -35.894  1.00  0.170          C  
ATOM  16208  O   ALA A1057       4.309  38.826 -34.742  1.00  0.170          O  
ATOM  16209  CB  ALA A1057       1.960  40.565 -35.960  1.00  0.230          C  
ATOM  16210  H   ALA A1057       1.063  38.405 -34.927  1.00  0.190          H  
ATOM  16211  HA  ALA A1057       2.431  39.000 -37.350  1.00  0.200          H  
ATOM  16212 1HB  ALA A1057       2.517  41.322 -36.512  1.00  0.280          H  
ATOM  16213 2HB  ALA A1057       0.910  40.606 -36.246  1.00  0.280          H  
ATOM  16214 3HB  ALA A1057       2.054  40.754 -34.892  1.00  0.280          H  
ATOM  16215  N   GLY A1058       4.859  39.354 -36.854  1.00  0.170          N  
ATOM  16216  CA  GLY A1058       6.288  39.283 -36.596  1.00  0.170          C  
ATOM  16217  C   GLY A1058       6.870  37.933 -37.016  1.00  0.170          C  
ATOM  16218  O   GLY A1058       8.089  37.756 -37.019  1.00  0.180          O  
ATOM  16219  H   GLY A1058       4.536  39.577 -37.786  1.00  0.200          H  
ATOM  16220 1HA  GLY A1058       6.793  40.081 -37.139  1.00  0.200          H  
ATOM  16221 2HA  GLY A1058       6.475  39.448 -35.536  1.00  0.200          H  
ATOM  16222  N   ALA A1059       6.008  36.987 -37.404  1.00  0.160          N  
ATOM  16223  CA  ALA A1059       6.477  35.678 -37.842  1.00  0.160          C  
ATOM  16224  C   ALA A1059       7.412  35.830 -39.033  1.00  0.160          C  
ATOM  16225  O   ALA A1059       7.263  36.740 -39.859  1.00  0.180          O  
ATOM  16226  CB  ALA A1059       5.305  34.764 -38.205  1.00  0.220          C  
ATOM  16227  H   ALA A1059       4.999  37.149 -37.334  1.00  0.190          H  
ATOM  16228  HA  ALA A1059       7.045  35.236 -37.030  1.00  0.190          H  
ATOM  16229 1HB  ALA A1059       5.684  33.789 -38.509  1.00  0.270          H  
ATOM  16230 2HB  ALA A1059       4.655  34.647 -37.337  1.00  0.270          H  
ATOM  16231 3HB  ALA A1059       4.740  35.207 -39.026  1.00  0.270          H  
ATOM  16232  N   GLY A1060       8.390  34.933 -39.110  1.00  0.190          N  
ATOM  16233  CA  GLY A1060       9.356  34.973 -40.197  1.00  0.200          C  
ATOM  16234  C   GLY A1060       9.809  33.581 -40.587  1.00  0.220          C  
ATOM  16235  O   GLY A1060       9.503  32.607 -39.912  1.00  0.300          O  
ATOM  16236  H   GLY A1060       8.422  34.202 -38.399  1.00  0.230          H  
ATOM  16237 1HA  GLY A1060       8.911  35.470 -41.061  1.00  0.240          H  
ATOM  16238 2HA  GLY A1060      10.214  35.570 -39.892  1.00  0.240          H  
ATOM  16239  N   ALA A1061      10.560  33.503 -41.686  1.00  0.190          N  
ATOM  16240  CA  ALA A1061      10.980  32.235 -42.288  1.00  0.180          C  
ATOM  16241  C   ALA A1061      12.228  31.619 -41.657  1.00  0.170          C  
ATOM  16242  O   ALA A1061      12.709  30.586 -42.134  1.00  0.180          O  
ATOM  16243  CB  ALA A1061      11.195  32.445 -43.771  1.00  0.260          C  
ATOM  16244  H   ALA A1061      10.800  34.367 -42.155  1.00  0.230          H  
ATOM  16245  HA  ALA A1061      10.164  31.523 -42.153  1.00  0.220          H  
ATOM  16246 1HB  ALA A1061      11.437  31.518 -44.222  1.00  0.310          H  
ATOM  16247 2HB  ALA A1061      10.283  32.832 -44.212  1.00  0.310          H  
ATOM  16248 3HB  ALA A1061      12.006  33.153 -43.927  1.00  0.310          H  
ATOM  16249  N   SER A1062      12.804  32.297 -40.662  1.00  0.160          N  
ATOM  16250  CA  SER A1062      13.986  31.808 -39.946  1.00  0.200          C  
ATOM  16251  C   SER A1062      13.601  31.382 -38.528  1.00  0.260          C  
ATOM  16252  O   SER A1062      14.094  30.394 -37.970  1.00  0.540          O  
ATOM  16253  CB  SER A1062      15.009  32.913 -39.855  1.00  0.260          C  
ATOM  16254  OG  SER A1062      14.495  33.990 -39.107  1.00  0.260          O  
ATOM  16255  H   SER A1062      12.381  33.162 -40.374  1.00  0.190          H  
ATOM  16256  HA  SER A1062      14.398  30.951 -40.477  1.00  0.240          H  
ATOM  16257 1HB  SER A1062      15.914  32.535 -39.382  1.00  0.320          H  
ATOM  16258 2HB  SER A1062      15.274  33.250 -40.856  1.00  0.320          H  
ATOM  16259  HG  SER A1062      15.210  34.635 -39.046  1.00  0.320          H  
ATOM  16260  N   ALA A1063      12.646  32.096 -37.960  1.00  0.290          N  
ATOM  16261  CA  ALA A1063      12.153  31.863 -36.615  1.00  0.310          C  
ATOM  16262  C   ALA A1063      11.116  30.765 -36.665  1.00  0.230          C  
ATOM  16263  O   ALA A1063       9.922  31.043 -36.597  1.00  0.270          O  
ATOM  16264  CB  ALA A1063      11.558  33.139 -36.044  1.00  0.430          C  
ATOM  16265  H   ALA A1063      12.288  32.881 -38.474  1.00  0.350          H  
ATOM  16266  HA  ALA A1063      12.981  31.530 -35.989  1.00  0.370          H  
ATOM  16267 1HB  ALA A1063      11.194  32.949 -35.035  1.00  0.510          H  
ATOM  16268 2HB  ALA A1063      12.323  33.914 -36.017  1.00  0.510          H  
ATOM  16269 3HB  ALA A1063      10.731  33.466 -36.677  1.00  0.510          H  
ATOM  16270  N   ILE A1064      11.567  29.524 -36.741  1.00  0.190          N  
ATOM  16271  CA  ILE A1064      10.705  28.373 -37.019  1.00  0.180          C  
ATOM  16272  C   ILE A1064       9.517  28.269 -36.083  1.00  0.140          C  
ATOM  16273  O   ILE A1064       8.391  28.017 -36.525  1.00  0.160          O  
ATOM  16274  CB  ILE A1064      11.536  27.069 -36.893  1.00  0.260          C  
ATOM  16275  CG1 ILE A1064      12.662  27.064 -37.948  1.00  0.260          C  
ATOM  16276  CG2 ILE A1064      10.669  25.801 -37.002  1.00  0.260          C  
ATOM  16277  CD1 ILE A1064      12.234  27.200 -39.375  1.00  0.260          C  
ATOM  16278  H   ILE A1064      12.586  29.422 -36.738  1.00  0.230          H  
ATOM  16279  HA  ILE A1064      10.299  28.478 -38.021  1.00  0.220          H  
ATOM  16280  HB  ILE A1064      12.022  27.067 -35.912  1.00  0.310          H  
ATOM  16281 1HG1 ILE A1064      13.349  27.875 -37.731  1.00  0.310          H  
ATOM  16282 2HG1 ILE A1064      13.200  26.126 -37.861  1.00  0.310          H  
ATOM  16283 1HG2 ILE A1064      11.296  24.920 -36.888  1.00  0.310          H  
ATOM  16284 2HG2 ILE A1064       9.903  25.787 -36.226  1.00  0.310          H  
ATOM  16285 3HG2 ILE A1064      10.206  25.784 -37.965  1.00  0.310          H  
ATOM  16286 1HD1 ILE A1064      13.110  27.174 -39.961  1.00  0.310          H  
ATOM  16287 2HD1 ILE A1064      11.577  26.393 -39.661  1.00  0.310          H  
ATOM  16288 3HD1 ILE A1064      11.732  28.144 -39.560  1.00  0.310          H  
ATOM  16289  N   GLU A1065       9.725  28.509 -34.806  1.00  0.120          N  
ATOM  16290  CA  GLU A1065       8.636  28.394 -33.852  1.00  0.120          C  
ATOM  16291  C   GLU A1065       7.451  29.323 -34.180  1.00  0.130          C  
ATOM  16292  O   GLU A1065       6.301  29.001 -33.876  1.00  0.190          O  
ATOM  16293  CB  GLU A1065       9.177  28.655 -32.447  1.00  0.170          C  
ATOM  16294  CG  GLU A1065      10.182  27.579 -31.970  1.00  0.170          C  
ATOM  16295  CD  GLU A1065      11.601  27.789 -32.492  1.00  0.170          C  
ATOM  16296  OE1 GLU A1065      11.815  28.747 -33.211  1.00  0.170          O  
ATOM  16297  OE2 GLU A1065      12.453  26.988 -32.195  1.00  0.170          O  
ATOM  16298  H   GLU A1065      10.667  28.747 -34.480  1.00  0.140          H  
ATOM  16299  HA  GLU A1065       8.276  27.367 -33.881  1.00  0.140          H  
ATOM  16300 1HB  GLU A1065       9.671  29.626 -32.419  1.00  0.200          H  
ATOM  16301 2HB  GLU A1065       8.351  28.684 -31.739  1.00  0.200          H  
ATOM  16302 1HG  GLU A1065      10.205  27.577 -30.881  1.00  0.200          H  
ATOM  16303 2HG  GLU A1065       9.825  26.602 -32.298  1.00  0.200          H  
ATOM  16304  N   SER A1066       7.700  30.444 -34.864  1.00  0.130          N  
ATOM  16305  CA  SER A1066       6.655  31.412 -35.182  1.00  0.140          C  
ATOM  16306  C   SER A1066       5.632  30.888 -36.190  1.00  0.130          C  
ATOM  16307  O   SER A1066       4.562  31.479 -36.343  1.00  0.160          O  
ATOM  16308  CB  SER A1066       7.261  32.712 -35.694  1.00  0.190          C  
ATOM  16309  OG  SER A1066       7.826  32.577 -36.986  1.00  0.190          O  
ATOM  16310  H   SER A1066       8.652  30.655 -35.161  1.00  0.160          H  
ATOM  16311  HA  SER A1066       6.123  31.636 -34.258  1.00  0.170          H  
ATOM  16312 1HB  SER A1066       6.483  33.465 -35.707  1.00  0.230          H  
ATOM  16313 2HB  SER A1066       8.028  33.048 -35.001  1.00  0.230          H  
ATOM  16314  HG  SER A1066       8.597  31.984 -36.886  1.00  0.230          H  
ATOM  16315  N   THR A1067       5.951  29.791 -36.882  1.00  0.120          N  
ATOM  16316  CA  THR A1067       5.043  29.210 -37.863  1.00  0.130          C  
ATOM  16317  C   THR A1067       4.726  27.760 -37.514  1.00  0.120          C  
ATOM  16318  O   THR A1067       4.186  27.013 -38.344  1.00  0.230          O  
ATOM  16319  CB  THR A1067       5.639  29.254 -39.273  1.00  0.180          C  
ATOM  16320  OG1 THR A1067       6.858  28.500 -39.304  1.00  0.180          O  
ATOM  16321  CG2 THR A1067       5.917  30.698 -39.708  1.00  0.180          C  
ATOM  16322  H   THR A1067       6.848  29.335 -36.699  1.00  0.140          H  
ATOM  16323  HA  THR A1067       4.111  29.772 -37.858  1.00  0.160          H  
ATOM  16324  HB  THR A1067       4.938  28.797 -39.955  1.00  0.210          H  
ATOM  16325  HG1 THR A1067       7.454  28.838 -38.612  1.00  0.210          H  
ATOM  16326 1HG2 THR A1067       6.324  30.685 -40.704  1.00  0.210          H  
ATOM  16327 2HG2 THR A1067       4.991  31.272 -39.695  1.00  0.210          H  
ATOM  16328 3HG2 THR A1067       6.635  31.158 -39.032  1.00  0.210          H  
ATOM  16329  N   ALA A1068       5.093  27.337 -36.295  1.00  0.170          N  
ATOM  16330  CA  ALA A1068       4.921  25.946 -35.906  1.00  0.150          C  
ATOM  16331  C   ALA A1068       3.523  25.636 -35.427  1.00  0.170          C  
ATOM  16332  O   ALA A1068       3.106  26.063 -34.349  1.00  0.350          O  
ATOM  16333  CB  ALA A1068       5.924  25.585 -34.823  1.00  0.220          C  
ATOM  16334  H   ALA A1068       5.493  27.993 -35.617  1.00  0.200          H  
ATOM  16335  HA  ALA A1068       5.101  25.332 -36.773  1.00  0.180          H  
ATOM  16336 1HB  ALA A1068       5.812  24.542 -34.555  1.00  0.260          H  
ATOM  16337 2HB  ALA A1068       6.932  25.763 -35.191  1.00  0.260          H  
ATOM  16338 3HB  ALA A1068       5.746  26.206 -33.951  1.00  0.260          H  
ATOM  16339  N   TRP A1069       2.786  24.933 -36.271  1.00  0.140          N  
ATOM  16340  CA  TRP A1069       1.438  24.520 -35.969  1.00  0.120          C  
ATOM  16341  C   TRP A1069       1.541  23.243 -35.163  1.00  0.110          C  
ATOM  16342  O   TRP A1069       2.105  22.257 -35.633  1.00  0.120          O  
ATOM  16343  CB  TRP A1069       0.619  24.257 -37.226  1.00  0.180          C  
ATOM  16344  CG  TRP A1069      -0.772  23.841 -36.910  1.00  0.180          C  
ATOM  16345  CD1 TRP A1069      -1.594  24.432 -36.007  1.00  0.180          C  
ATOM  16346  CD2 TRP A1069      -1.523  22.735 -37.468  1.00  0.180          C  
ATOM  16347  NE1 TRP A1069      -2.785  23.795 -35.963  1.00  0.180          N  
ATOM  16348  CE2 TRP A1069      -2.772  22.751 -36.849  1.00  0.180          C  
ATOM  16349  CE3 TRP A1069      -1.243  21.748 -38.428  1.00  0.180          C  
ATOM  16350  CZ2 TRP A1069      -3.752  21.823 -37.151  1.00  0.180          C  
ATOM  16351  CZ3 TRP A1069      -2.238  20.818 -38.723  1.00  0.180          C  
ATOM  16352  CH2 TRP A1069      -3.454  20.863 -38.097  1.00  0.180          C  
ATOM  16353  H   TRP A1069       3.218  24.653 -37.154  1.00  0.170          H  
ATOM  16354  HA  TRP A1069       0.958  25.291 -35.369  1.00  0.140          H  
ATOM  16355 1HB  TRP A1069       0.571  25.164 -37.821  1.00  0.210          H  
ATOM  16356 2HB  TRP A1069       1.100  23.491 -37.827  1.00  0.210          H  
ATOM  16357  HD1 TRP A1069      -1.346  25.293 -35.400  1.00  0.210          H  
ATOM  16358  HE1 TRP A1069      -3.572  24.087 -35.337  1.00  0.210          H  
ATOM  16359  HE3 TRP A1069      -0.274  21.709 -38.927  1.00  0.210          H  
ATOM  16360  HZ2 TRP A1069      -4.719  21.835 -36.678  1.00  0.210          H  
ATOM  16361  HZ3 TRP A1069      -2.034  20.049 -39.461  1.00  0.210          H  
ATOM  16362  HH2 TRP A1069      -4.203  20.124 -38.352  1.00  0.210          H  
ATOM  16363  N   TYR A1070       0.970  23.223 -33.978  1.00  0.110          N  
ATOM  16364  CA  TYR A1070       1.054  22.056 -33.099  1.00  0.110          C  
ATOM  16365  C   TYR A1070      -0.191  21.197 -33.054  1.00  0.100          C  
ATOM  16366  O   TYR A1070      -0.417  20.518 -32.055  1.00  0.100          O  
ATOM  16367  CB  TYR A1070       1.452  22.484 -31.684  1.00  0.150          C  
ATOM  16368  CG  TYR A1070       2.901  22.863 -31.567  1.00  0.150          C  
ATOM  16369  CD1 TYR A1070       3.318  24.149 -31.793  1.00  0.150          C  
ATOM  16370  CD2 TYR A1070       3.824  21.890 -31.199  1.00  0.150          C  
ATOM  16371  CE1 TYR A1070       4.647  24.469 -31.673  1.00  0.150          C  
ATOM  16372  CE2 TYR A1070       5.158  22.215 -31.076  1.00  0.150          C  
ATOM  16373  CZ  TYR A1070       5.569  23.504 -31.318  1.00  0.150          C  
ATOM  16374  OH  TYR A1070       6.896  23.846 -31.199  1.00  0.150          O  
ATOM  16375  H   TYR A1070       0.511  24.061 -33.646  1.00  0.130          H  
ATOM  16376  HA  TYR A1070       1.853  21.416 -33.473  1.00  0.130          H  
ATOM  16377 1HB  TYR A1070       0.851  23.337 -31.376  1.00  0.180          H  
ATOM  16378 2HB  TYR A1070       1.256  21.676 -30.983  1.00  0.180          H  
ATOM  16379  HD1 TYR A1070       2.599  24.919 -32.074  1.00  0.180          H  
ATOM  16380  HD2 TYR A1070       3.491  20.868 -31.013  1.00  0.180          H  
ATOM  16381  HE1 TYR A1070       4.968  25.491 -31.859  1.00  0.180          H  
ATOM  16382  HE2 TYR A1070       5.883  21.453 -30.791  1.00  0.180          H  
ATOM  16383  HH  TYR A1070       7.403  23.074 -30.940  1.00  0.180          H  
ATOM  16384  N   GLY A1071      -1.026  21.254 -34.092  1.00  0.100          N  
ATOM  16385  CA  GLY A1071      -2.231  20.442 -34.090  1.00  0.090          C  
ATOM  16386  C   GLY A1071      -3.228  21.049 -33.127  1.00  0.100          C  
ATOM  16387  O   GLY A1071      -3.993  20.335 -32.478  1.00  0.110          O  
ATOM  16388  H   GLY A1071      -0.810  21.837 -34.892  1.00  0.120          H  
ATOM  16389 1HA  GLY A1071      -2.651  20.385 -35.089  1.00  0.110          H  
ATOM  16390 2HA  GLY A1071      -1.986  19.429 -33.786  1.00  0.110          H  
ATOM  16391  N   ILE A1072      -3.162  22.368 -32.996  1.00  0.100          N  
ATOM  16392  CA  ILE A1072      -3.979  23.144 -32.077  1.00  0.120          C  
ATOM  16393  C   ILE A1072      -4.771  24.248 -32.752  1.00  0.110          C  
ATOM  16394  O   ILE A1072      -4.526  24.604 -33.910  1.00  0.080          O  
ATOM  16395  CB  ILE A1072      -3.106  23.782 -30.978  1.00  0.160          C  
ATOM  16396  CG1 ILE A1072      -2.067  24.743 -31.648  1.00  0.160          C  
ATOM  16397  CG2 ILE A1072      -2.455  22.692 -30.115  1.00  0.160          C  
ATOM  16398  CD1 ILE A1072      -1.296  25.606 -30.697  1.00  0.160          C  
ATOM  16399  H   ILE A1072      -2.520  22.855 -33.603  1.00  0.120          H  
ATOM  16400  HA  ILE A1072      -4.681  22.471 -31.604  1.00  0.140          H  
ATOM  16401  HB  ILE A1072      -3.744  24.399 -30.336  1.00  0.190          H  
ATOM  16402 1HG1 ILE A1072      -1.366  24.149 -32.215  1.00  0.190          H  
ATOM  16403 2HG1 ILE A1072      -2.589  25.408 -32.331  1.00  0.190          H  
ATOM  16404 1HG2 ILE A1072      -1.869  23.133 -29.321  1.00  0.190          H  
ATOM  16405 2HG2 ILE A1072      -3.243  22.083 -29.675  1.00  0.190          H  
ATOM  16406 3HG2 ILE A1072      -1.821  22.068 -30.722  1.00  0.190          H  
ATOM  16407 1HD1 ILE A1072      -0.612  26.238 -31.264  1.00  0.190          H  
ATOM  16408 2HD1 ILE A1072      -1.997  26.236 -30.140  1.00  0.190          H  
ATOM  16409 3HD1 ILE A1072      -0.725  24.997 -30.006  1.00  0.190          H  
ATOM  16410  N   THR A1073      -5.733  24.779 -32.014  1.00  0.140          N  
ATOM  16411  CA  THR A1073      -6.536  25.890 -32.477  1.00  0.130          C  
ATOM  16412  C   THR A1073      -5.924  27.181 -31.953  1.00  0.120          C  
ATOM  16413  O   THR A1073      -5.047  27.164 -31.085  1.00  0.130          O  
ATOM  16414  CB  THR A1073      -8.004  25.778 -32.007  1.00  0.190          C  
ATOM  16415  OG1 THR A1073      -8.089  25.985 -30.594  1.00  0.190          O  
ATOM  16416  CG2 THR A1073      -8.522  24.358 -32.300  1.00  0.190          C  
ATOM  16417  H   THR A1073      -5.909  24.381 -31.087  1.00  0.170          H  
ATOM  16418  HA  THR A1073      -6.507  25.928 -33.553  1.00  0.160          H  
ATOM  16419  HB  THR A1073      -8.616  26.514 -32.528  1.00  0.220          H  
ATOM  16420  HG1 THR A1073      -9.022  26.029 -30.346  1.00  0.220          H  
ATOM  16421 1HG2 THR A1073      -9.553  24.271 -31.967  1.00  0.220          H  
ATOM  16422 2HG2 THR A1073      -8.470  24.168 -33.354  1.00  0.220          H  
ATOM  16423 3HG2 THR A1073      -7.917  23.619 -31.775  1.00  0.220          H  
ATOM  16424  N   ALA A1074      -6.424  28.325 -32.415  1.00  0.110          N  
ATOM  16425  CA  ALA A1074      -5.922  29.621 -31.948  1.00  0.110          C  
ATOM  16426  C   ALA A1074      -6.020  29.768 -30.422  1.00  0.120          C  
ATOM  16427  O   ALA A1074      -5.144  30.359 -29.797  1.00  0.140          O  
ATOM  16428  CB  ALA A1074      -6.693  30.747 -32.609  1.00  0.150          C  
ATOM  16429  H   ALA A1074      -7.122  28.293 -33.162  1.00  0.130          H  
ATOM  16430  HA  ALA A1074      -4.872  29.696 -32.229  1.00  0.130          H  
ATOM  16431 1HB  ALA A1074      -6.289  31.699 -32.282  1.00  0.180          H  
ATOM  16432 2HB  ALA A1074      -6.604  30.669 -33.691  1.00  0.180          H  
ATOM  16433 3HB  ALA A1074      -7.741  30.684 -32.327  1.00  0.180          H  
ATOM  16434  N   ARG A1075      -7.036  29.152 -29.806  1.00  0.120          N  
ATOM  16435  CA  ARG A1075      -7.232  29.229 -28.356  1.00  0.150          C  
ATOM  16436  C   ARG A1075      -6.422  28.192 -27.563  1.00  0.130          C  
ATOM  16437  O   ARG A1075      -6.548  28.116 -26.340  1.00  0.130          O  
ATOM  16438  CB  ARG A1075      -8.695  29.031 -27.981  1.00  0.200          C  
ATOM  16439  CG  ARG A1075      -9.638  30.123 -28.411  1.00  0.200          C  
ATOM  16440  CD  ARG A1075     -11.036  29.843 -28.010  1.00  0.200          C  
ATOM  16441  NE  ARG A1075     -11.191  29.877 -26.548  1.00  0.200          N  
ATOM  16442  CZ  ARG A1075     -12.289  29.506 -25.862  1.00  0.200          C  
ATOM  16443  NH1 ARG A1075     -13.365  29.063 -26.489  1.00  0.200          N  
ATOM  16444  NH2 ARG A1075     -12.271  29.596 -24.552  1.00  0.200          N  
ATOM  16445  H   ARG A1075      -7.725  28.664 -30.362  1.00  0.140          H  
ATOM  16446  HA  ARG A1075      -6.927  30.226 -28.033  1.00  0.180          H  
ATOM  16447 1HB  ARG A1075      -9.050  28.101 -28.422  1.00  0.240          H  
ATOM  16448 2HB  ARG A1075      -8.779  28.927 -26.900  1.00  0.240          H  
ATOM  16449 1HG  ARG A1075      -9.348  31.024 -27.898  1.00  0.240          H  
ATOM  16450 2HG  ARG A1075      -9.583  30.280 -29.488  1.00  0.240          H  
ATOM  16451 1HD  ARG A1075     -11.691  30.599 -28.445  1.00  0.240          H  
ATOM  16452 2HD  ARG A1075     -11.321  28.856 -28.368  1.00  0.240          H  
ATOM  16453  HE  ARG A1075     -10.401  30.209 -26.003  1.00  0.240          H  
ATOM  16454 1HH1 ARG A1075     -13.377  28.998 -27.496  1.00  0.240          H  
ATOM  16455 2HH1 ARG A1075     -14.180  28.788 -25.959  1.00  0.240          H  
ATOM  16456 1HH2 ARG A1075     -11.416  29.941 -24.076  1.00  0.240          H  
ATOM  16457 2HH2 ARG A1075     -13.080  29.324 -24.006  1.00  0.240          H  
ATOM  16458  N   GLY A1076      -5.615  27.375 -28.245  1.00  0.120          N  
ATOM  16459  CA  GLY A1076      -4.787  26.351 -27.600  1.00  0.120          C  
ATOM  16460  C   GLY A1076      -5.398  24.947 -27.494  1.00  0.140          C  
ATOM  16461  O   GLY A1076      -4.728  24.019 -27.031  1.00  0.300          O  
ATOM  16462  H   GLY A1076      -5.527  27.485 -29.258  1.00  0.140          H  
ATOM  16463 1HA  GLY A1076      -3.852  26.280 -28.155  1.00  0.140          H  
ATOM  16464 2HA  GLY A1076      -4.520  26.697 -26.603  1.00  0.140          H  
ATOM  16465  N   SER A1077      -6.664  24.793 -27.879  1.00  0.170          N  
ATOM  16466  CA  SER A1077      -7.342  23.499 -27.836  1.00  0.140          C  
ATOM  16467  C   SER A1077      -6.723  22.577 -28.860  1.00  0.150          C  
ATOM  16468  O   SER A1077      -6.190  23.034 -29.869  1.00  0.230          O  
ATOM  16469  CB  SER A1077      -8.826  23.613 -28.165  1.00  0.210          C  
ATOM  16470  OG  SER A1077      -9.521  24.389 -27.237  1.00  0.210          O  
ATOM  16471  H   SER A1077      -7.161  25.601 -28.227  1.00  0.200          H  
ATOM  16472  HA  SER A1077      -7.218  23.063 -26.844  1.00  0.170          H  
ATOM  16473 1HB  SER A1077      -8.942  24.035 -29.154  1.00  0.250          H  
ATOM  16474 2HB  SER A1077      -9.257  22.613 -28.196  1.00  0.250          H  
ATOM  16475  HG  SER A1077     -10.445  24.356 -27.507  1.00  0.250          H  
ATOM  16476  N   LYS A1078      -6.784  21.275 -28.631  1.00  0.100          N  
ATOM  16477  CA  LYS A1078      -6.253  20.370 -29.636  1.00  0.120          C  
ATOM  16478  C   LYS A1078      -7.266  20.162 -30.753  1.00  0.140          C  
ATOM  16479  O   LYS A1078      -8.477  20.140 -30.514  1.00  0.220          O  
ATOM  16480  CB  LYS A1078      -5.810  19.075 -28.968  1.00  0.160          C  
ATOM  16481  CG  LYS A1078      -4.622  19.326 -28.028  1.00  0.160          C  
ATOM  16482  CD  LYS A1078      -4.120  18.087 -27.313  1.00  0.160          C  
ATOM  16483  CE  LYS A1078      -2.955  18.464 -26.380  1.00  0.160          C  
ATOM  16484  NZ  LYS A1078      -2.437  17.304 -25.603  1.00  0.160          N  
ATOM  16485  H   LYS A1078      -7.213  20.924 -27.787  1.00  0.120          H  
ATOM  16486  HA  LYS A1078      -5.368  20.820 -30.082  1.00  0.140          H  
ATOM  16487 1HB  LYS A1078      -6.633  18.649 -28.398  1.00  0.190          H  
ATOM  16488 2HB  LYS A1078      -5.515  18.350 -29.731  1.00  0.190          H  
ATOM  16489 1HG  LYS A1078      -3.799  19.741 -28.618  1.00  0.190          H  
ATOM  16490 2HG  LYS A1078      -4.906  20.070 -27.285  1.00  0.190          H  
ATOM  16491 1HD  LYS A1078      -4.923  17.640 -26.723  1.00  0.190          H  
ATOM  16492 2HD  LYS A1078      -3.770  17.353 -28.041  1.00  0.190          H  
ATOM  16493 1HE  LYS A1078      -2.143  18.874 -26.978  1.00  0.190          H  
ATOM  16494 2HE  LYS A1078      -3.299  19.226 -25.681  1.00  0.190          H  
ATOM  16495 1HZ  LYS A1078      -1.685  17.594 -25.009  1.00  0.190          H  
ATOM  16496 2HZ  LYS A1078      -3.176  16.889 -25.016  1.00  0.190          H  
ATOM  16497 3HZ  LYS A1078      -2.103  16.582 -26.210  1.00  0.190          H  
ATOM  16498  N   VAL A1079      -6.747  20.012 -31.958  1.00  0.110          N  
ATOM  16499  CA  VAL A1079      -7.492  19.746 -33.175  1.00  0.120          C  
ATOM  16500  C   VAL A1079      -7.821  18.269 -33.324  1.00  0.120          C  
ATOM  16501  O   VAL A1079      -6.962  17.408 -33.145  1.00  0.130          O  
ATOM  16502  CB  VAL A1079      -6.672  20.293 -34.358  1.00  0.160          C  
ATOM  16503  CG1 VAL A1079      -7.242  19.959 -35.640  1.00  0.160          C  
ATOM  16504  CG2 VAL A1079      -6.658  21.773 -34.228  1.00  0.160          C  
ATOM  16505  H   VAL A1079      -5.731  20.081 -32.038  1.00  0.130          H  
ATOM  16506  HA  VAL A1079      -8.430  20.300 -33.124  1.00  0.140          H  
ATOM  16507  HB  VAL A1079      -5.667  19.888 -34.318  1.00  0.200          H  
ATOM  16508 1HG1 VAL A1079      -6.633  20.387 -36.432  1.00  0.200          H  
ATOM  16509 2HG1 VAL A1079      -7.263  18.878 -35.752  1.00  0.200          H  
ATOM  16510 3HG1 VAL A1079      -8.254  20.356 -35.709  1.00  0.200          H  
ATOM  16511 1HG2 VAL A1079      -6.076  22.230 -35.012  1.00  0.200          H  
ATOM  16512 2HG2 VAL A1079      -7.674  22.142 -34.277  1.00  0.200          H  
ATOM  16513 3HG2 VAL A1079      -6.241  22.022 -33.284  1.00  0.200          H  
ATOM  16514  N   MET A1080      -9.080  17.979 -33.635  1.00  0.120          N  
ATOM  16515  CA  MET A1080      -9.516  16.604 -33.802  1.00  0.130          C  
ATOM  16516  C   MET A1080      -8.779  15.958 -34.973  1.00  0.110          C  
ATOM  16517  O   MET A1080      -8.501  16.638 -35.961  1.00  0.100          O  
ATOM  16518  CB  MET A1080     -11.024  16.528 -34.025  1.00  0.180          C  
ATOM  16519  CG  MET A1080     -11.874  16.844 -32.813  1.00  0.180          C  
ATOM  16520  SD  MET A1080     -13.637  16.677 -33.172  1.00  0.180          S  
ATOM  16521  CE  MET A1080     -14.369  16.979 -31.574  1.00  0.180          C  
ATOM  16522  H   MET A1080      -9.735  18.739 -33.761  1.00  0.140          H  
ATOM  16523  HA  MET A1080      -9.286  16.093 -32.881  1.00  0.160          H  
ATOM  16524 1HB  MET A1080     -11.306  17.220 -34.817  1.00  0.210          H  
ATOM  16525 2HB  MET A1080     -11.299  15.526 -34.364  1.00  0.210          H  
ATOM  16526 1HG  MET A1080     -11.623  16.151 -32.013  1.00  0.210          H  
ATOM  16527 2HG  MET A1080     -11.678  17.856 -32.468  1.00  0.210          H  
ATOM  16528 1HE  MET A1080     -15.453  16.904 -31.651  1.00  0.210          H  
ATOM  16529 2HE  MET A1080     -14.008  16.245 -30.873  1.00  0.210          H  
ATOM  16530 3HE  MET A1080     -14.097  17.976 -31.229  1.00  0.210          H  
ATOM  16531  N   PRO A1081      -8.504  14.642 -34.937  1.00  0.130          N  
ATOM  16532  CA  PRO A1081      -7.835  13.903 -35.995  1.00  0.120          C  
ATOM  16533  C   PRO A1081      -8.511  14.152 -37.335  1.00  0.110          C  
ATOM  16534  O   PRO A1081      -9.741  14.243 -37.408  1.00  0.120          O  
ATOM  16535  CB  PRO A1081      -8.013  12.449 -35.543  1.00  0.180          C  
ATOM  16536  CG  PRO A1081      -8.099  12.526 -34.028  1.00  0.180          C  
ATOM  16537  CD  PRO A1081      -8.858  13.801 -33.745  1.00  0.180          C  
ATOM  16538  HA  PRO A1081      -6.774  14.194 -36.028  1.00  0.140          H  
ATOM  16539 1HB  PRO A1081      -8.916  12.022 -36.008  1.00  0.220          H  
ATOM  16540 2HB  PRO A1081      -7.157  11.849 -35.893  1.00  0.220          H  
ATOM  16541 1HG  PRO A1081      -8.615  11.636 -33.622  1.00  0.220          H  
ATOM  16542 2HG  PRO A1081      -7.083  12.529 -33.584  1.00  0.220          H  
ATOM  16543 1HD  PRO A1081      -9.947  13.623 -33.674  1.00  0.220          H  
ATOM  16544 2HD  PRO A1081      -8.428  14.193 -32.817  1.00  0.220          H  
ATOM  16545  N   GLY A1082      -7.704  14.273 -38.385  1.00  0.110          N  
ATOM  16546  CA  GLY A1082      -8.226  14.569 -39.719  1.00  0.110          C  
ATOM  16547  C   GLY A1082      -7.282  15.419 -40.577  1.00  0.100          C  
ATOM  16548  O   GLY A1082      -6.131  15.668 -40.213  1.00  0.110          O  
ATOM  16549  H   GLY A1082      -6.704  14.110 -38.235  1.00  0.130          H  
ATOM  16550 1HA  GLY A1082      -8.430  13.631 -40.235  1.00  0.130          H  
ATOM  16551 2HA  GLY A1082      -9.180  15.086 -39.619  1.00  0.130          H  
ATOM  16552  N   ASP A1083      -7.773  15.807 -41.755  1.00  0.110          N  
ATOM  16553  CA  ASP A1083      -7.019  16.594 -42.741  1.00  0.120          C  
ATOM  16554  C   ASP A1083      -7.227  18.102 -42.662  1.00  0.110          C  
ATOM  16555  O   ASP A1083      -8.358  18.590 -42.741  1.00  0.110          O  
ATOM  16556  CB  ASP A1083      -7.345  16.120 -44.152  1.00  0.160          C  
ATOM  16557  CG  ASP A1083      -6.740  14.776 -44.455  1.00  0.160          C  
ATOM  16558  OD1 ASP A1083      -5.595  14.593 -44.132  1.00  0.160          O  
ATOM  16559  OD2 ASP A1083      -7.423  13.938 -44.989  1.00  0.160          O  
ATOM  16560  H   ASP A1083      -8.722  15.543 -41.977  1.00  0.130          H  
ATOM  16561  HA  ASP A1083      -5.957  16.414 -42.570  1.00  0.140          H  
ATOM  16562 1HB  ASP A1083      -8.424  16.058 -44.278  1.00  0.200          H  
ATOM  16563 2HB  ASP A1083      -6.972  16.847 -44.873  1.00  0.200          H  
ATOM  16564  N   TYR A1084      -6.126  18.836 -42.504  1.00  0.100          N  
ATOM  16565  CA  TYR A1084      -6.161  20.296 -42.412  1.00  0.100          C  
ATOM  16566  C   TYR A1084      -5.261  20.948 -43.463  1.00  0.100          C  
ATOM  16567  O   TYR A1084      -4.233  20.388 -43.851  1.00  0.090          O  
ATOM  16568  CB  TYR A1084      -5.771  20.698 -40.994  1.00  0.140          C  
ATOM  16569  CG  TYR A1084      -6.754  20.124 -40.021  1.00  0.140          C  
ATOM  16570  CD1 TYR A1084      -6.535  18.884 -39.439  1.00  0.140          C  
ATOM  16571  CD2 TYR A1084      -7.897  20.807 -39.768  1.00  0.140          C  
ATOM  16572  CE1 TYR A1084      -7.481  18.350 -38.600  1.00  0.140          C  
ATOM  16573  CE2 TYR A1084      -8.854  20.285 -38.937  1.00  0.140          C  
ATOM  16574  CZ  TYR A1084      -8.653  19.060 -38.352  1.00  0.140          C  
ATOM  16575  OH  TYR A1084      -9.615  18.530 -37.517  1.00  0.140          O  
ATOM  16576  H   TYR A1084      -5.229  18.347 -42.413  1.00  0.120          H  
ATOM  16577  HA  TYR A1084      -7.180  20.637 -42.603  1.00  0.120          H  
ATOM  16578 1HB  TYR A1084      -4.775  20.323 -40.762  1.00  0.170          H  
ATOM  16579 2HB  TYR A1084      -5.770  21.780 -40.899  1.00  0.170          H  
ATOM  16580  HD1 TYR A1084      -5.625  18.329 -39.655  1.00  0.170          H  
ATOM  16581  HD2 TYR A1084      -8.047  21.764 -40.246  1.00  0.170          H  
ATOM  16582  HE1 TYR A1084      -7.318  17.372 -38.141  1.00  0.170          H  
ATOM  16583  HE2 TYR A1084      -9.773  20.836 -38.746  1.00  0.170          H  
ATOM  16584  HH  TYR A1084      -9.220  17.781 -37.015  1.00  0.170          H  
ATOM  16585  N   GLN A1085      -5.634  22.139 -43.918  1.00  0.120          N  
ATOM  16586  CA  GLN A1085      -4.823  22.852 -44.896  1.00  0.130          C  
ATOM  16587  C   GLN A1085      -3.897  23.849 -44.236  1.00  0.120          C  
ATOM  16588  O   GLN A1085      -4.343  24.726 -43.502  1.00  0.130          O  
ATOM  16589  CB  GLN A1085      -5.725  23.561 -45.906  1.00  0.180          C  
ATOM  16590  CG  GLN A1085      -6.629  22.606 -46.659  1.00  0.180          C  
ATOM  16591  CD  GLN A1085      -5.825  21.612 -47.464  1.00  0.180          C  
ATOM  16592  OE1 GLN A1085      -5.007  21.995 -48.307  1.00  0.180          O  
ATOM  16593  NE2 GLN A1085      -6.048  20.342 -47.216  1.00  0.180          N  
ATOM  16594  H   GLN A1085      -6.489  22.562 -43.554  1.00  0.140          H  
ATOM  16595  HA  GLN A1085      -4.199  22.134 -45.430  1.00  0.160          H  
ATOM  16596 1HB  GLN A1085      -6.356  24.277 -45.385  1.00  0.210          H  
ATOM  16597 2HB  GLN A1085      -5.113  24.113 -46.619  1.00  0.210          H  
ATOM  16598 1HG  GLN A1085      -7.241  22.056 -45.942  1.00  0.210          H  
ATOM  16599 2HG  GLN A1085      -7.268  23.174 -47.335  1.00  0.210          H  
ATOM  16600 1HE2 GLN A1085      -5.529  19.633 -47.726  1.00  0.210          H  
ATOM  16601 2HE2 GLN A1085      -6.719  20.070 -46.529  1.00  0.210          H  
ATOM  16602  N   TYR A1086      -2.605  23.708 -44.506  1.00  0.130          N  
ATOM  16603  CA  TYR A1086      -1.559  24.570 -43.967  1.00  0.130          C  
ATOM  16604  C   TYR A1086      -1.197  25.541 -45.080  1.00  0.120          C  
ATOM  16605  O   TYR A1086      -0.745  25.136 -46.157  1.00  0.120          O  
ATOM  16606  CB  TYR A1086      -0.363  23.708 -43.509  1.00  0.180          C  
ATOM  16607  CG  TYR A1086       0.813  24.417 -42.802  1.00  0.180          C  
ATOM  16608  CD1 TYR A1086       0.824  24.586 -41.403  1.00  0.180          C  
ATOM  16609  CD2 TYR A1086       1.881  24.877 -43.543  1.00  0.180          C  
ATOM  16610  CE1 TYR A1086       1.909  25.213 -40.787  1.00  0.180          C  
ATOM  16611  CE2 TYR A1086       2.945  25.498 -42.911  1.00  0.180          C  
ATOM  16612  CZ  TYR A1086       2.969  25.666 -41.561  1.00  0.180          C  
ATOM  16613  OH  TYR A1086       4.072  26.294 -40.986  1.00  0.180          O  
ATOM  16614  H   TYR A1086      -2.330  22.943 -45.129  1.00  0.160          H  
ATOM  16615  HA  TYR A1086      -1.949  25.146 -43.129  1.00  0.160          H  
ATOM  16616 1HB  TYR A1086      -0.745  22.959 -42.819  1.00  0.220          H  
ATOM  16617 2HB  TYR A1086       0.036  23.169 -44.370  1.00  0.220          H  
ATOM  16618  HD1 TYR A1086      -0.007  24.223 -40.800  1.00  0.220          H  
ATOM  16619  HD2 TYR A1086       1.887  24.751 -44.628  1.00  0.220          H  
ATOM  16620  HE1 TYR A1086       1.935  25.345 -39.707  1.00  0.220          H  
ATOM  16621  HE2 TYR A1086       3.781  25.861 -43.489  1.00  0.220          H  
ATOM  16622  HH  TYR A1086       3.922  26.473 -40.014  1.00  0.220          H  
ATOM  16623  N   VAL A1087      -1.470  26.818 -44.849  1.00  0.120          N  
ATOM  16624  CA  VAL A1087      -1.304  27.846 -45.859  1.00  0.110          C  
ATOM  16625  C   VAL A1087      -0.239  28.868 -45.475  1.00  0.110          C  
ATOM  16626  O   VAL A1087      -0.329  29.538 -44.446  1.00  0.110          O  
ATOM  16627  CB  VAL A1087      -2.670  28.546 -46.056  1.00  0.160          C  
ATOM  16628  CG1 VAL A1087      -2.575  29.656 -47.111  1.00  0.160          C  
ATOM  16629  CG2 VAL A1087      -3.722  27.492 -46.432  1.00  0.160          C  
ATOM  16630  H   VAL A1087      -1.841  27.087 -43.938  1.00  0.140          H  
ATOM  16631  HA  VAL A1087      -1.008  27.374 -46.796  1.00  0.130          H  
ATOM  16632  HB  VAL A1087      -2.963  29.015 -45.117  1.00  0.190          H  
ATOM  16633 1HG1 VAL A1087      -3.543  30.142 -47.217  1.00  0.190          H  
ATOM  16634 2HG1 VAL A1087      -1.843  30.390 -46.801  1.00  0.190          H  
ATOM  16635 3HG1 VAL A1087      -2.275  29.225 -48.072  1.00  0.190          H  
ATOM  16636 1HG2 VAL A1087      -4.684  27.972 -46.545  1.00  0.190          H  
ATOM  16637 2HG2 VAL A1087      -3.435  27.026 -47.362  1.00  0.190          H  
ATOM  16638 3HG2 VAL A1087      -3.796  26.734 -45.652  1.00  0.190          H  
ATOM  16639  N   VAL A1088       0.759  29.011 -46.331  1.00  0.130          N  
ATOM  16640  CA  VAL A1088       1.863  29.918 -46.057  1.00  0.130          C  
ATOM  16641  C   VAL A1088       1.888  31.051 -47.052  1.00  0.140          C  
ATOM  16642  O   VAL A1088       2.018  30.811 -48.254  1.00  0.140          O  
ATOM  16643  CB  VAL A1088       3.203  29.158 -46.171  1.00  0.180          C  
ATOM  16644  CG1 VAL A1088       4.366  30.087 -45.906  1.00  0.180          C  
ATOM  16645  CG2 VAL A1088       3.218  27.980 -45.223  1.00  0.180          C  
ATOM  16646  H   VAL A1088       0.731  28.447 -47.187  1.00  0.160          H  
ATOM  16647  HA  VAL A1088       1.747  30.335 -45.057  1.00  0.160          H  
ATOM  16648  HB  VAL A1088       3.310  28.803 -47.173  1.00  0.220          H  
ATOM  16649 1HG1 VAL A1088       5.295  29.545 -46.013  1.00  0.220          H  
ATOM  16650 2HG1 VAL A1088       4.363  30.914 -46.609  1.00  0.220          H  
ATOM  16651 3HG1 VAL A1088       4.285  30.467 -44.900  1.00  0.220          H  
ATOM  16652 1HG2 VAL A1088       4.157  27.444 -45.332  1.00  0.220          H  
ATOM  16653 2HG2 VAL A1088       3.117  28.326 -44.204  1.00  0.220          H  
ATOM  16654 3HG2 VAL A1088       2.392  27.310 -45.456  1.00  0.220          H  
ATOM  16655  N   THR A1089       1.805  32.292 -46.579  1.00  0.150          N  
ATOM  16656  CA  THR A1089       1.837  33.385 -47.534  1.00  0.160          C  
ATOM  16657  C   THR A1089       2.932  34.380 -47.167  1.00  0.140          C  
ATOM  16658  O   THR A1089       3.214  34.625 -45.989  1.00  0.130          O  
ATOM  16659  CB  THR A1089       0.463  34.093 -47.598  1.00  0.220          C  
ATOM  16660  OG1 THR A1089       0.190  34.754 -46.360  1.00  0.220          O  
ATOM  16661  CG2 THR A1089      -0.639  33.026 -47.787  1.00  0.220          C  
ATOM  16662  H   THR A1089       1.680  32.462 -45.577  1.00  0.180          H  
ATOM  16663  HA  THR A1089       2.071  32.996 -48.519  1.00  0.190          H  
ATOM  16664  HB  THR A1089       0.451  34.805 -48.428  1.00  0.260          H  
ATOM  16665  HG1 THR A1089       0.768  35.517 -46.271  1.00  0.260          H  
ATOM  16666 1HG2 THR A1089      -1.610  33.512 -47.835  1.00  0.260          H  
ATOM  16667 2HG2 THR A1089      -0.472  32.466 -48.685  1.00  0.260          H  
ATOM  16668 3HG2 THR A1089      -0.625  32.348 -46.948  1.00  0.260          H  
ATOM  16669  N   TYR A1090       3.518  34.999 -48.185  1.00  0.150          N  
ATOM  16670  CA  TYR A1090       4.564  36.007 -47.974  1.00  0.150          C  
ATOM  16671  C   TYR A1090       4.768  36.905 -49.172  1.00  0.170          C  
ATOM  16672  O   TYR A1090       4.346  36.594 -50.291  1.00  0.180          O  
ATOM  16673  CB  TYR A1090       5.894  35.345 -47.622  1.00  0.210          C  
ATOM  16674  CG  TYR A1090       6.400  34.401 -48.673  1.00  0.210          C  
ATOM  16675  CD1 TYR A1090       7.268  34.850 -49.663  1.00  0.210          C  
ATOM  16676  CD2 TYR A1090       5.993  33.067 -48.647  1.00  0.210          C  
ATOM  16677  CE1 TYR A1090       7.726  33.971 -50.617  1.00  0.210          C  
ATOM  16678  CE2 TYR A1090       6.448  32.190 -49.598  1.00  0.210          C  
ATOM  16679  CZ  TYR A1090       7.312  32.632 -50.583  1.00  0.210          C  
ATOM  16680  OH  TYR A1090       7.769  31.754 -51.539  1.00  0.210          O  
ATOM  16681  H   TYR A1090       3.229  34.736 -49.135  1.00  0.180          H  
ATOM  16682  HA  TYR A1090       4.267  36.646 -47.138  1.00  0.180          H  
ATOM  16683 1HB  TYR A1090       6.650  36.118 -47.466  1.00  0.250          H  
ATOM  16684 2HB  TYR A1090       5.801  34.817 -46.710  1.00  0.250          H  
ATOM  16685  HD1 TYR A1090       7.590  35.893 -49.685  1.00  0.250          H  
ATOM  16686  HD2 TYR A1090       5.316  32.721 -47.870  1.00  0.250          H  
ATOM  16687  HE1 TYR A1090       8.408  34.319 -51.392  1.00  0.250          H  
ATOM  16688  HE2 TYR A1090       6.128  31.147 -49.576  1.00  0.250          H  
ATOM  16689  HH  TYR A1090       8.322  32.226 -52.170  1.00  0.250          H  
ATOM  16690  N   ARG A1091       5.463  38.008 -48.952  1.00  0.170          N  
ATOM  16691  CA  ARG A1091       5.810  38.885 -50.057  1.00  0.210          C  
ATOM  16692  C   ARG A1091       7.314  38.795 -50.367  1.00  0.220          C  
ATOM  16693  O   ARG A1091       8.154  38.730 -49.464  1.00  0.250          O  
ATOM  16694  CB  ARG A1091       5.354  40.291 -49.724  1.00  0.280          C  
ATOM  16695  CG  ARG A1091       5.478  41.297 -50.816  1.00  0.280          C  
ATOM  16696  CD  ARG A1091       4.882  42.616 -50.425  1.00  0.280          C  
ATOM  16697  NE  ARG A1091       5.701  43.317 -49.423  1.00  0.280          N  
ATOM  16698  CZ  ARG A1091       5.406  43.462 -48.100  1.00  0.280          C  
ATOM  16699  NH1 ARG A1091       4.312  42.946 -47.580  1.00  0.280          N  
ATOM  16700  NH2 ARG A1091       6.235  44.126 -47.313  1.00  0.280          N  
ATOM  16701  H   ARG A1091       5.734  38.245 -47.990  1.00  0.200          H  
ATOM  16702  HA  ARG A1091       5.263  38.563 -50.934  1.00  0.250          H  
ATOM  16703 1HB  ARG A1091       4.305  40.258 -49.442  1.00  0.330          H  
ATOM  16704 2HB  ARG A1091       5.898  40.647 -48.870  1.00  0.330          H  
ATOM  16705 1HG  ARG A1091       6.533  41.441 -51.055  1.00  0.330          H  
ATOM  16706 2HG  ARG A1091       4.952  40.926 -51.693  1.00  0.330          H  
ATOM  16707 1HD  ARG A1091       4.808  43.251 -51.306  1.00  0.330          H  
ATOM  16708 2HD  ARG A1091       3.886  42.461 -50.030  1.00  0.330          H  
ATOM  16709  HE  ARG A1091       6.560  43.742 -49.754  1.00  0.330          H  
ATOM  16710 1HH1 ARG A1091       3.663  42.431 -48.145  1.00  0.330          H  
ATOM  16711 2HH1 ARG A1091       4.136  43.054 -46.562  1.00  0.330          H  
ATOM  16712 1HH2 ARG A1091       7.081  44.532 -47.686  1.00  0.330          H  
ATOM  16713 2HH2 ARG A1091       6.006  44.228 -46.320  1.00  0.330          H  
ATOM  16714  N   ASP A1092       7.670  38.739 -51.647  1.00  0.220          N  
ATOM  16715  CA  ASP A1092       9.092  38.632 -51.984  1.00  0.260          C  
ATOM  16716  C   ASP A1092       9.788  39.993 -52.108  1.00  0.240          C  
ATOM  16717  O   ASP A1092       9.200  41.059 -51.875  1.00  0.240          O  
ATOM  16718  CB  ASP A1092       9.322  37.820 -53.270  1.00  0.350          C  
ATOM  16719  CG  ASP A1092       8.886  38.501 -54.577  1.00  0.350          C  
ATOM  16720  OD1 ASP A1092       8.591  39.692 -54.549  1.00  0.350          O  
ATOM  16721  OD2 ASP A1092       8.807  37.824 -55.583  1.00  0.350          O  
ATOM  16722  H   ASP A1092       6.949  38.777 -52.378  1.00  0.260          H  
ATOM  16723  HA  ASP A1092       9.590  38.087 -51.178  1.00  0.310          H  
ATOM  16724 1HB  ASP A1092      10.378  37.561 -53.352  1.00  0.420          H  
ATOM  16725 2HB  ASP A1092       8.796  36.883 -53.175  1.00  0.420          H  
ATOM  16726  N   GLU A1093      11.054  39.953 -52.524  1.00  0.280          N  
ATOM  16727  CA  GLU A1093      11.886  41.143 -52.681  1.00  0.320          C  
ATOM  16728  C   GLU A1093      11.441  42.107 -53.799  1.00  0.280          C  
ATOM  16729  O   GLU A1093      11.987  43.206 -53.916  1.00  0.400          O  
ATOM  16730  CB  GLU A1093      13.360  40.745 -52.864  1.00  0.430          C  
ATOM  16731  CG  GLU A1093      13.684  39.932 -54.104  1.00  0.430          C  
ATOM  16732  CD  GLU A1093      13.523  38.443 -53.899  1.00  0.430          C  
ATOM  16733  OE1 GLU A1093      12.871  38.061 -52.947  1.00  0.430          O  
ATOM  16734  OE2 GLU A1093      14.025  37.693 -54.693  1.00  0.430          O  
ATOM  16735  H   GLU A1093      11.482  39.038 -52.682  1.00  0.340          H  
ATOM  16736  HA  GLU A1093      11.827  41.696 -51.743  1.00  0.380          H  
ATOM  16737 1HB  GLU A1093      13.971  41.646 -52.897  1.00  0.520          H  
ATOM  16738 2HB  GLU A1093      13.685  40.172 -52.013  1.00  0.520          H  
ATOM  16739 1HG  GLU A1093      13.030  40.246 -54.898  1.00  0.520          H  
ATOM  16740 2HG  GLU A1093      14.704  40.146 -54.412  1.00  0.520          H  
ATOM  16741  N   HIS A1094      10.485  41.698 -54.643  1.00  0.220          N  
ATOM  16742  CA  HIS A1094       9.983  42.526 -55.721  1.00  0.270          C  
ATOM  16743  C   HIS A1094       8.556  42.981 -55.415  1.00  0.290          C  
ATOM  16744  O   HIS A1094       7.899  43.607 -56.250  1.00  0.380          O  
ATOM  16745  CB  HIS A1094       9.993  41.739 -57.032  1.00  0.360          C  
ATOM  16746  CG  HIS A1094      11.352  41.302 -57.445  1.00  0.360          C  
ATOM  16747  ND1 HIS A1094      12.307  42.175 -57.926  1.00  0.360          N  
ATOM  16748  CD2 HIS A1094      11.925  40.079 -57.437  1.00  0.360          C  
ATOM  16749  CE1 HIS A1094      13.410  41.501 -58.197  1.00  0.360          C  
ATOM  16750  NE2 HIS A1094      13.206  40.231 -57.905  1.00  0.360          N  
ATOM  16751  H   HIS A1094      10.027  40.793 -54.523  1.00  0.260          H  
ATOM  16752  HA  HIS A1094      10.607  43.409 -55.834  1.00  0.320          H  
ATOM  16753 1HB  HIS A1094       9.368  40.848 -56.917  1.00  0.430          H  
ATOM  16754 2HB  HIS A1094       9.564  42.344 -57.827  1.00  0.430          H  
ATOM  16755  HD1 HIS A1094      12.282  43.171 -57.835  1.00  0.430          H  
ATOM  16756  HD2 HIS A1094      11.562  39.094 -57.133  1.00  0.430          H  
ATOM  16757  HE1 HIS A1094      14.290  42.011 -58.589  1.00  0.430          H  
ATOM  16758  N   GLY A1095       8.073  42.676 -54.208  1.00  0.270          N  
ATOM  16759  CA  GLY A1095       6.729  43.043 -53.801  1.00  0.340          C  
ATOM  16760  C   GLY A1095       5.632  42.060 -54.234  1.00  0.330          C  
ATOM  16761  O   GLY A1095       4.445  42.357 -54.065  1.00  0.400          O  
ATOM  16762  H   GLY A1095       8.648  42.153 -53.541  1.00  0.320          H  
ATOM  16763 1HA  GLY A1095       6.722  43.146 -52.722  1.00  0.410          H  
ATOM  16764 2HA  GLY A1095       6.500  44.028 -54.201  1.00  0.410          H  
ATOM  16765  N   LYS A1096       5.996  40.909 -54.812  1.00  0.280          N  
ATOM  16766  CA  LYS A1096       4.988  39.960 -55.275  1.00  0.340          C  
ATOM  16767  C   LYS A1096       4.484  39.086 -54.149  1.00  0.290          C  
ATOM  16768  O   LYS A1096       5.253  38.660 -53.285  1.00  0.230          O  
ATOM  16769  CB  LYS A1096       5.525  39.080 -56.409  1.00  0.450          C  
ATOM  16770  CG  LYS A1096       4.502  38.088 -56.993  1.00  0.450          C  
ATOM  16771  CD  LYS A1096       5.047  37.338 -58.197  1.00  0.450          C  
ATOM  16772  CE  LYS A1096       4.019  36.337 -58.724  1.00  0.450          C  
ATOM  16773  NZ  LYS A1096       4.515  35.599 -59.929  1.00  0.450          N  
ATOM  16774  H   LYS A1096       6.992  40.654 -54.899  1.00  0.340          H  
ATOM  16775  HA  LYS A1096       4.139  40.525 -55.659  1.00  0.410          H  
ATOM  16776 1HB  LYS A1096       5.896  39.711 -57.215  1.00  0.540          H  
ATOM  16777 2HB  LYS A1096       6.366  38.499 -56.040  1.00  0.540          H  
ATOM  16778 1HG  LYS A1096       4.258  37.336 -56.239  1.00  0.540          H  
ATOM  16779 2HG  LYS A1096       3.590  38.611 -57.272  1.00  0.540          H  
ATOM  16780 1HD  LYS A1096       5.302  38.045 -58.987  1.00  0.540          H  
ATOM  16781 2HD  LYS A1096       5.950  36.803 -57.904  1.00  0.540          H  
ATOM  16782 1HE  LYS A1096       3.791  35.616 -57.935  1.00  0.540          H  
ATOM  16783 2HE  LYS A1096       3.107  36.871 -58.988  1.00  0.540          H  
ATOM  16784 1HZ  LYS A1096       3.805  34.950 -60.243  1.00  0.540          H  
ATOM  16785 2HZ  LYS A1096       4.718  36.256 -60.670  1.00  0.540          H  
ATOM  16786 3HZ  LYS A1096       5.354  35.089 -59.692  1.00  0.540          H  
ATOM  16787  N   GLU A1097       3.184  38.802 -54.160  1.00  0.350          N  
ATOM  16788  CA  GLU A1097       2.610  37.888 -53.185  1.00  0.340          C  
ATOM  16789  C   GLU A1097       2.741  36.448 -53.653  1.00  0.250          C  
ATOM  16790  O   GLU A1097       2.364  36.111 -54.778  1.00  0.310          O  
ATOM  16791  CB  GLU A1097       1.131  38.194 -52.933  1.00  0.480          C  
ATOM  16792  CG  GLU A1097       0.492  37.312 -51.845  1.00  0.480          C  
ATOM  16793  CD  GLU A1097      -0.947  37.613 -51.602  1.00  0.480          C  
ATOM  16794  OE1 GLU A1097      -1.497  38.427 -52.302  1.00  0.480          O  
ATOM  16795  OE2 GLU A1097      -1.503  37.036 -50.693  1.00  0.480          O  
ATOM  16796  H   GLU A1097       2.591  39.209 -54.871  1.00  0.420          H  
ATOM  16797  HA  GLU A1097       3.152  37.990 -52.245  1.00  0.410          H  
ATOM  16798 1HB  GLU A1097       1.022  39.235 -52.631  1.00  0.580          H  
ATOM  16799 2HB  GLU A1097       0.568  38.056 -53.855  1.00  0.580          H  
ATOM  16800 1HG  GLU A1097       0.566  36.265 -52.139  1.00  0.580          H  
ATOM  16801 2HG  GLU A1097       1.052  37.436 -50.917  1.00  0.580          H  
ATOM  16802  N   HIS A1098       3.206  35.595 -52.756  1.00  0.170          N  
ATOM  16803  CA  HIS A1098       3.353  34.177 -53.015  1.00  0.150          C  
ATOM  16804  C   HIS A1098       2.581  33.383 -51.988  1.00  0.130          C  
ATOM  16805  O   HIS A1098       2.495  33.771 -50.816  1.00  0.160          O  
ATOM  16806  CB  HIS A1098       4.816  33.772 -52.928  1.00  0.220          C  
ATOM  16807  CG  HIS A1098       5.692  34.373 -53.951  1.00  0.220          C  
ATOM  16808  ND1 HIS A1098       5.917  33.783 -55.178  1.00  0.220          N  
ATOM  16809  CD2 HIS A1098       6.411  35.511 -53.942  1.00  0.220          C  
ATOM  16810  CE1 HIS A1098       6.749  34.539 -55.877  1.00  0.220          C  
ATOM  16811  NE2 HIS A1098       7.067  35.588 -55.151  1.00  0.220          N  
ATOM  16812  H   HIS A1098       3.521  35.962 -51.856  1.00  0.200          H  
ATOM  16813  HA  HIS A1098       2.969  33.932 -54.004  1.00  0.180          H  
ATOM  16814 1HB  HIS A1098       5.187  34.081 -51.957  1.00  0.260          H  
ATOM  16815 2HB  HIS A1098       4.904  32.687 -52.982  1.00  0.260          H  
ATOM  16816  HD2 HIS A1098       6.463  36.231 -53.122  1.00  0.260          H  
ATOM  16817  HE1 HIS A1098       7.116  34.330 -56.880  1.00  0.260          H  
ATOM  16818  HE2 HIS A1098       7.712  36.362 -55.430  1.00  0.260          H  
ATOM  16819  N   GLN A1099       2.016  32.254 -52.411  1.00  0.150          N  
ATOM  16820  CA  GLN A1099       1.314  31.415 -51.461  1.00  0.200          C  
ATOM  16821  C   GLN A1099       1.664  29.948 -51.696  1.00  0.170          C  
ATOM  16822  O   GLN A1099       1.714  29.494 -52.844  1.00  0.220          O  
ATOM  16823  CB  GLN A1099      -0.204  31.612 -51.600  1.00  0.260          C  
ATOM  16824  CG  GLN A1099      -0.693  33.083 -51.449  1.00  0.260          C  
ATOM  16825  CD  GLN A1099      -2.209  33.188 -51.364  1.00  0.260          C  
ATOM  16826  OE1 GLN A1099      -2.905  32.179 -51.543  1.00  0.260          O  
ATOM  16827  NE2 GLN A1099      -2.731  34.383 -51.089  1.00  0.260          N  
ATOM  16828  H   GLN A1099       2.096  31.973 -53.381  1.00  0.180          H  
ATOM  16829  HA  GLN A1099       1.622  31.678 -50.456  1.00  0.240          H  
ATOM  16830 1HB  GLN A1099      -0.530  31.244 -52.571  1.00  0.310          H  
ATOM  16831 2HB  GLN A1099      -0.708  31.013 -50.839  1.00  0.310          H  
ATOM  16832 1HG  GLN A1099      -0.245  33.556 -50.593  1.00  0.310          H  
ATOM  16833 2HG  GLN A1099      -0.390  33.626 -52.345  1.00  0.310          H  
ATOM  16834 1HE2 GLN A1099      -3.721  34.495 -51.023  1.00  0.310          H  
ATOM  16835 2HE2 GLN A1099      -2.135  35.211 -50.941  1.00  0.310          H  
ATOM  16836  N   LYS A1100       1.839  29.203 -50.607  1.00  0.140          N  
ATOM  16837  CA  LYS A1100       2.104  27.769 -50.657  1.00  0.120          C  
ATOM  16838  C   LYS A1100       1.035  27.051 -49.851  1.00  0.140          C  
ATOM  16839  O   LYS A1100       0.555  27.560 -48.835  1.00  0.200          O  
ATOM  16840  CB  LYS A1100       3.484  27.436 -50.068  1.00  0.180          C  
ATOM  16841  CG  LYS A1100       4.688  28.143 -50.712  1.00  0.180          C  
ATOM  16842  CD  LYS A1100       4.956  27.668 -52.133  1.00  0.180          C  
ATOM  16843  CE  LYS A1100       6.213  28.320 -52.706  1.00  0.180          C  
ATOM  16844  NZ  LYS A1100       6.467  27.903 -54.122  1.00  0.180          N  
ATOM  16845  H   LYS A1100       1.813  29.675 -49.700  1.00  0.170          H  
ATOM  16846  HA  LYS A1100       2.039  27.422 -51.687  1.00  0.140          H  
ATOM  16847 1HB  LYS A1100       3.490  27.663 -49.021  1.00  0.210          H  
ATOM  16848 2HB  LYS A1100       3.655  26.363 -50.157  1.00  0.210          H  
ATOM  16849 1HG  LYS A1100       4.501  29.218 -50.731  1.00  0.210          H  
ATOM  16850 2HG  LYS A1100       5.574  27.963 -50.103  1.00  0.210          H  
ATOM  16851 1HD  LYS A1100       5.076  26.583 -52.144  1.00  0.210          H  
ATOM  16852 2HD  LYS A1100       4.112  27.934 -52.772  1.00  0.210          H  
ATOM  16853 1HE  LYS A1100       6.097  29.406 -52.671  1.00  0.210          H  
ATOM  16854 2HE  LYS A1100       7.071  28.038 -52.096  1.00  0.210          H  
ATOM  16855 1HZ  LYS A1100       7.304  28.356 -54.462  1.00  0.210          H  
ATOM  16856 2HZ  LYS A1100       6.587  26.900 -54.165  1.00  0.210          H  
ATOM  16857 3HZ  LYS A1100       5.681  28.172 -54.698  1.00  0.210          H  
ATOM  16858  N   GLN A1101       0.680  25.843 -50.255  1.00  0.110          N  
ATOM  16859  CA  GLN A1101      -0.317  25.113 -49.492  1.00  0.130          C  
ATOM  16860  C   GLN A1101      -0.075  23.623 -49.457  1.00  0.130          C  
ATOM  16861  O   GLN A1101       0.170  22.997 -50.490  1.00  0.140          O  
ATOM  16862  CB  GLN A1101      -1.693  25.396 -50.071  1.00  0.170          C  
ATOM  16863  CG  GLN A1101      -2.834  24.730 -49.359  1.00  0.170          C  
ATOM  16864  CD  GLN A1101      -4.137  25.149 -49.961  1.00  0.170          C  
ATOM  16865  OE1 GLN A1101      -4.214  26.151 -50.703  1.00  0.170          O  
ATOM  16866  NE2 GLN A1101      -5.176  24.403 -49.679  1.00  0.170          N  
ATOM  16867  H   GLN A1101       1.086  25.436 -51.087  1.00  0.130          H  
ATOM  16868  HA  GLN A1101      -0.291  25.472 -48.469  1.00  0.160          H  
ATOM  16869 1HB  GLN A1101      -1.872  26.471 -50.045  1.00  0.210          H  
ATOM  16870 2HB  GLN A1101      -1.721  25.082 -51.113  1.00  0.210          H  
ATOM  16871 1HG  GLN A1101      -2.756  23.647 -49.465  1.00  0.210          H  
ATOM  16872 2HG  GLN A1101      -2.819  24.999 -48.304  1.00  0.210          H  
ATOM  16873 1HE2 GLN A1101      -6.075  24.608 -50.054  1.00  0.210          H  
ATOM  16874 2HE2 GLN A1101      -5.067  23.584 -49.092  1.00  0.210          H  
ATOM  16875  N   TYR A1102      -0.180  23.065 -48.254  1.00  0.130          N  
ATOM  16876  CA  TYR A1102      -0.015  21.637 -48.030  1.00  0.130          C  
ATOM  16877  C   TYR A1102      -1.147  21.042 -47.218  1.00  0.130          C  
ATOM  16878  O   TYR A1102      -1.723  21.701 -46.350  1.00  0.160          O  
ATOM  16879  CB  TYR A1102       1.305  21.361 -47.309  1.00  0.180          C  
ATOM  16880  CG  TYR A1102       2.502  21.763 -48.100  1.00  0.180          C  
ATOM  16881  CD1 TYR A1102       3.036  23.050 -47.989  1.00  0.180          C  
ATOM  16882  CD2 TYR A1102       3.066  20.846 -48.955  1.00  0.180          C  
ATOM  16883  CE1 TYR A1102       4.135  23.390 -48.738  1.00  0.180          C  
ATOM  16884  CE2 TYR A1102       4.147  21.190 -49.705  1.00  0.180          C  
ATOM  16885  CZ  TYR A1102       4.685  22.448 -49.599  1.00  0.180          C  
ATOM  16886  OH  TYR A1102       5.767  22.767 -50.369  1.00  0.180          O  
ATOM  16887  H   TYR A1102      -0.377  23.682 -47.460  1.00  0.160          H  
ATOM  16888  HA  TYR A1102      -0.006  21.136 -48.998  1.00  0.160          H  
ATOM  16889 1HB  TYR A1102       1.318  21.903 -46.361  1.00  0.220          H  
ATOM  16890 2HB  TYR A1102       1.385  20.296 -47.077  1.00  0.220          H  
ATOM  16891  HD1 TYR A1102       2.586  23.778 -47.312  1.00  0.220          H  
ATOM  16892  HD2 TYR A1102       2.643  19.844 -49.039  1.00  0.220          H  
ATOM  16893  HE1 TYR A1102       4.567  24.388 -48.664  1.00  0.220          H  
ATOM  16894  HE2 TYR A1102       4.590  20.464 -50.386  1.00  0.220          H  
ATOM  16895  HH  TYR A1102       6.303  23.453 -49.918  1.00  0.220          H  
ATOM  16896  N   THR A1103      -1.436  19.767 -47.450  1.00  0.100          N  
ATOM  16897  CA  THR A1103      -2.400  19.104 -46.585  1.00  0.100          C  
ATOM  16898  C   THR A1103      -1.640  18.387 -45.498  1.00  0.090          C  
ATOM  16899  O   THR A1103      -0.761  17.570 -45.779  1.00  0.080          O  
ATOM  16900  CB  THR A1103      -3.297  18.080 -47.323  1.00  0.140          C  
ATOM  16901  OG1 THR A1103      -4.074  18.744 -48.332  1.00  0.140          O  
ATOM  16902  CG2 THR A1103      -4.266  17.405 -46.300  1.00  0.140          C  
ATOM  16903  H   THR A1103      -0.971  19.259 -48.188  1.00  0.120          H  
ATOM  16904  HA  THR A1103      -3.044  19.848 -46.116  1.00  0.120          H  
ATOM  16905  HB  THR A1103      -2.680  17.317 -47.793  1.00  0.170          H  
ATOM  16906  HG1 THR A1103      -3.486  19.082 -49.015  1.00  0.170          H  
ATOM  16907 1HG2 THR A1103      -4.902  16.691 -46.820  1.00  0.170          H  
ATOM  16908 2HG2 THR A1103      -3.705  16.874 -45.529  1.00  0.170          H  
ATOM  16909 3HG2 THR A1103      -4.887  18.162 -45.824  1.00  0.170          H  
ATOM  16910  N   ILE A1104      -1.975  18.705 -44.260  1.00  0.100          N  
ATOM  16911  CA  ILE A1104      -1.350  18.092 -43.113  1.00  0.100          C  
ATOM  16912  C   ILE A1104      -2.370  17.242 -42.399  1.00  0.110          C  
ATOM  16913  O   ILE A1104      -3.445  17.717 -42.023  1.00  0.220          O  
ATOM  16914  CB  ILE A1104      -0.813  19.129 -42.112  1.00  0.140          C  
ATOM  16915  CG1 ILE A1104       0.161  20.151 -42.834  1.00  0.140          C  
ATOM  16916  CG2 ILE A1104      -0.151  18.389 -40.875  1.00  0.140          C  
ATOM  16917  CD1 ILE A1104       1.398  19.568 -43.504  1.00  0.140          C  
ATOM  16918  H   ILE A1104      -2.718  19.391 -44.122  1.00  0.120          H  
ATOM  16919  HA  ILE A1104      -0.542  17.443 -43.441  1.00  0.120          H  
ATOM  16920  HB  ILE A1104      -1.655  19.721 -41.757  1.00  0.170          H  
ATOM  16921 1HG1 ILE A1104      -0.407  20.672 -43.603  1.00  0.170          H  
ATOM  16922 2HG1 ILE A1104       0.486  20.881 -42.097  1.00  0.170          H  
ATOM  16923 1HG2 ILE A1104       0.175  19.113 -40.150  1.00  0.170          H  
ATOM  16924 2HG2 ILE A1104      -0.875  17.737 -40.390  1.00  0.170          H  
ATOM  16925 3HG2 ILE A1104       0.699  17.787 -41.204  1.00  0.170          H  
ATOM  16926 1HD1 ILE A1104       1.965  20.373 -43.960  1.00  0.170          H  
ATOM  16927 2HD1 ILE A1104       2.025  19.052 -42.782  1.00  0.170          H  
ATOM  16928 3HD1 ILE A1104       1.089  18.886 -44.269  1.00  0.170          H  
ATOM  16929  N   SER A1105      -2.032  15.993 -42.199  1.00  0.090          N  
ATOM  16930  CA  SER A1105      -2.923  15.091 -41.500  1.00  0.100          C  
ATOM  16931  C   SER A1105      -2.548  14.943 -40.031  1.00  0.100          C  
ATOM  16932  O   SER A1105      -1.370  14.816 -39.681  1.00  0.110          O  
ATOM  16933  CB  SER A1105      -2.964  13.785 -42.226  1.00  0.140          C  
ATOM  16934  OG  SER A1105      -3.626  12.800 -41.482  1.00  0.140          O  
ATOM  16935  H   SER A1105      -1.129  15.665 -42.563  1.00  0.110          H  
ATOM  16936  HA  SER A1105      -3.931  15.504 -41.542  1.00  0.120          H  
ATOM  16937 1HB  SER A1105      -3.485  13.932 -43.167  1.00  0.160          H  
ATOM  16938 2HB  SER A1105      -1.977  13.507 -42.468  1.00  0.160          H  
ATOM  16939  HG  SER A1105      -3.814  12.090 -42.101  1.00  0.160          H  
ATOM  16940  N   VAL A1106      -3.555  15.007 -39.169  1.00  0.100          N  
ATOM  16941  CA  VAL A1106      -3.379  14.862 -37.729  1.00  0.110          C  
ATOM  16942  C   VAL A1106      -3.863  13.483 -37.273  1.00  0.110          C  
ATOM  16943  O   VAL A1106      -5.032  13.137 -37.470  1.00  0.130          O  
ATOM  16944  CB  VAL A1106      -4.177  15.982 -37.002  1.00  0.150          C  
ATOM  16945  CG1 VAL A1106      -4.066  15.854 -35.466  1.00  0.150          C  
ATOM  16946  CG2 VAL A1106      -3.647  17.344 -37.460  1.00  0.150          C  
ATOM  16947  H   VAL A1106      -4.492  15.155 -39.554  1.00  0.120          H  
ATOM  16948  HA  VAL A1106      -2.319  14.959 -37.490  1.00  0.130          H  
ATOM  16949  HB  VAL A1106      -5.235  15.896 -37.266  1.00  0.180          H  
ATOM  16950 1HG1 VAL A1106      -4.650  16.653 -34.991  1.00  0.180          H  
ATOM  16951 2HG1 VAL A1106      -4.458  14.890 -35.139  1.00  0.180          H  
ATOM  16952 3HG1 VAL A1106      -3.024  15.941 -35.170  1.00  0.180          H  
ATOM  16953 1HG2 VAL A1106      -4.216  18.132 -36.970  1.00  0.180          H  
ATOM  16954 2HG2 VAL A1106      -2.602  17.430 -37.199  1.00  0.180          H  
ATOM  16955 3HG2 VAL A1106      -3.754  17.438 -38.542  1.00  0.180          H  
ATOM  16956  N   ASN A1107      -2.962  12.699 -36.661  1.00  0.100          N  
ATOM  16957  CA  ASN A1107      -3.287  11.345 -36.184  1.00  0.130          C  
ATOM  16958  C   ASN A1107      -2.401  10.915 -35.023  1.00  0.150          C  
ATOM  16959  O   ASN A1107      -1.229  10.600 -35.223  1.00  0.260          O  
ATOM  16960  CB  ASN A1107      -3.189  10.302 -37.287  1.00  0.170          C  
ATOM  16961  CG  ASN A1107      -3.656   8.892 -36.808  1.00  0.170          C  
ATOM  16962  OD1 ASN A1107      -3.803   8.606 -35.600  1.00  0.170          O  
ATOM  16963  ND2 ASN A1107      -3.885   8.011 -37.753  1.00  0.170          N  
ATOM  16964  H   ASN A1107      -2.006  13.057 -36.542  1.00  0.120          H  
ATOM  16965  HA  ASN A1107      -4.312  11.353 -35.811  1.00  0.160          H  
ATOM  16966 1HB  ASN A1107      -3.803  10.611 -38.134  1.00  0.200          H  
ATOM  16967 2HB  ASN A1107      -2.158  10.235 -37.636  1.00  0.200          H  
ATOM  16968 1HD2 ASN A1107      -4.180   7.086 -37.511  1.00  0.200          H  
ATOM  16969 2HD2 ASN A1107      -3.751   8.257 -38.719  1.00  0.200          H  
ATOM  16970  N   ASP A1108      -2.950  10.937 -33.812  1.00  0.150          N  
ATOM  16971  CA  ASP A1108      -2.200  10.648 -32.606  1.00  0.270          C  
ATOM  16972  C   ASP A1108      -2.319   9.231 -32.036  1.00  0.520          C  
ATOM  16973  O   ASP A1108      -1.850   9.004 -30.915  1.00  1.580          O  
ATOM  16974  CB  ASP A1108      -2.636  11.637 -31.531  1.00  0.330          C  
ATOM  16975  CG  ASP A1108      -4.112  11.533 -31.263  1.00  0.330          C  
ATOM  16976  OD1 ASP A1108      -4.823  11.116 -32.164  1.00  0.330          O  
ATOM  16977  OD2 ASP A1108      -4.546  11.853 -30.174  1.00  0.330          O  
ATOM  16978  H   ASP A1108      -3.941  11.168 -33.691  1.00  0.180          H  
ATOM  16979  HA  ASP A1108      -1.153  10.820 -32.830  1.00  0.320          H  
ATOM  16980 1HB  ASP A1108      -2.128  11.422 -30.612  1.00  0.400          H  
ATOM  16981 2HB  ASP A1108      -2.378  12.652 -31.820  1.00  0.400          H  
ATOM  16982  N   LYS A1109      -2.914   8.296 -32.785  1.00  0.550          N  
ATOM  16983  CA  LYS A1109      -3.109   6.917 -32.324  1.00  0.370          C  
ATOM  16984  C   LYS A1109      -1.853   6.075 -32.513  1.00  0.320          C  
ATOM  16985  O   LYS A1109      -1.296   6.017 -33.604  1.00  0.660          O  
ATOM  16986  CB  LYS A1109      -4.252   6.254 -33.102  1.00  0.590          C  
ATOM  16987  CG  LYS A1109      -5.639   6.871 -32.888  1.00  0.590          C  
ATOM  16988  CD  LYS A1109      -6.714   6.121 -33.709  1.00  0.590          C  
ATOM  16989  CE  LYS A1109      -8.096   6.789 -33.597  1.00  0.590          C  
ATOM  16990  NZ  LYS A1109      -9.150   6.072 -34.406  1.00  0.590          N  
ATOM  16991  H   LYS A1109      -3.245   8.564 -33.716  1.00  0.660          H  
ATOM  16992  HA  LYS A1109      -3.351   6.936 -31.261  1.00  0.440          H  
ATOM  16993 1HB  LYS A1109      -4.029   6.302 -34.168  1.00  0.710          H  
ATOM  16994 2HB  LYS A1109      -4.303   5.198 -32.830  1.00  0.710          H  
ATOM  16995 1HG  LYS A1109      -5.894   6.824 -31.830  1.00  0.710          H  
ATOM  16996 2HG  LYS A1109      -5.615   7.921 -33.191  1.00  0.710          H  
ATOM  16997 1HD  LYS A1109      -6.415   6.104 -34.758  1.00  0.710          H  
ATOM  16998 2HD  LYS A1109      -6.790   5.093 -33.355  1.00  0.710          H  
ATOM  16999 1HE  LYS A1109      -8.408   6.813 -32.552  1.00  0.710          H  
ATOM  17000 2HE  LYS A1109      -8.013   7.813 -33.963  1.00  0.710          H  
ATOM  17001 1HZ  LYS A1109     -10.044   6.568 -34.318  1.00  0.710          H  
ATOM  17002 2HZ  LYS A1109      -8.888   6.054 -35.378  1.00  0.710          H  
ATOM  17003 3HZ  LYS A1109      -9.268   5.125 -34.079  1.00  0.710          H  
ATOM  17004  N   LYS A1110      -1.434   5.367 -31.474  1.00  0.160          N  
ATOM  17005  CA  LYS A1110      -0.234   4.555 -31.594  1.00  0.160          C  
ATOM  17006  C   LYS A1110      -0.544   3.288 -32.399  1.00  0.130          C  
ATOM  17007  O   LYS A1110      -1.648   2.756 -32.267  1.00  0.290          O  
ATOM  17008  CB  LYS A1110       0.306   4.239 -30.205  1.00  0.220          C  
ATOM  17009  CG  LYS A1110       0.781   5.467 -29.446  1.00  0.220          C  
ATOM  17010  CD  LYS A1110       1.378   5.102 -28.086  1.00  0.220          C  
ATOM  17011  CE  LYS A1110       1.742   6.359 -27.270  1.00  0.220          C  
ATOM  17012  NZ  LYS A1110       0.508   7.089 -26.774  1.00  0.220          N  
ATOM  17013  H   LYS A1110      -1.937   5.423 -30.599  1.00  0.190          H  
ATOM  17014  HA  LYS A1110       0.492   5.142 -32.125  1.00  0.190          H  
ATOM  17015 1HB  LYS A1110      -0.464   3.744 -29.614  1.00  0.270          H  
ATOM  17016 2HB  LYS A1110       1.139   3.568 -30.277  1.00  0.270          H  
ATOM  17017 1HG  LYS A1110       1.548   5.967 -30.037  1.00  0.270          H  
ATOM  17018 2HG  LYS A1110      -0.052   6.155 -29.315  1.00  0.270          H  
ATOM  17019 1HD  LYS A1110       0.666   4.502 -27.519  1.00  0.270          H  
ATOM  17020 2HD  LYS A1110       2.288   4.510 -28.243  1.00  0.270          H  
ATOM  17021 1HE  LYS A1110       2.352   6.071 -26.416  1.00  0.270          H  
ATOM  17022 2HE  LYS A1110       2.319   7.035 -27.904  1.00  0.270          H  
ATOM  17023 1HZ  LYS A1110       0.760   7.913 -26.250  1.00  0.270          H  
ATOM  17024 2HZ  LYS A1110      -0.067   7.369 -27.565  1.00  0.270          H  
ATOM  17025 3HZ  LYS A1110      -0.033   6.477 -26.173  1.00  0.270          H  
ATOM  17026  N   PRO A1111       0.385   2.801 -33.253  1.00  0.090          N  
ATOM  17027  CA  PRO A1111       0.249   1.609 -34.073  1.00  0.090          C  
ATOM  17028  C   PRO A1111       0.168   0.321 -33.277  1.00  0.100          C  
ATOM  17029  O   PRO A1111       0.766   0.189 -32.206  1.00  0.130          O  
ATOM  17030  CB  PRO A1111       1.510   1.649 -34.943  1.00  0.140          C  
ATOM  17031  CG  PRO A1111       2.506   2.490 -34.173  1.00  0.140          C  
ATOM  17032  CD  PRO A1111       1.677   3.504 -33.440  1.00  0.140          C  
ATOM  17033  HA  PRO A1111      -0.647   1.721 -34.702  1.00  0.110          H  
ATOM  17034 1HB  PRO A1111       1.866   0.619 -35.116  1.00  0.160          H  
ATOM  17035 2HB  PRO A1111       1.268   2.079 -35.929  1.00  0.160          H  
ATOM  17036 1HG  PRO A1111       3.090   1.877 -33.494  1.00  0.160          H  
ATOM  17037 2HG  PRO A1111       3.228   2.966 -34.866  1.00  0.160          H  
ATOM  17038 1HD  PRO A1111       2.177   3.732 -32.484  1.00  0.160          H  
ATOM  17039 2HD  PRO A1111       1.537   4.387 -34.080  1.00  0.160          H  
ATOM  17040  N   MET A1112      -0.545  -0.642 -33.837  1.00  0.130          N  
ATOM  17041  CA  MET A1112      -0.655  -1.954 -33.239  1.00  0.160          C  
ATOM  17042  C   MET A1112       0.503  -2.854 -33.644  1.00  0.140          C  
ATOM  17043  O   MET A1112       0.939  -2.828 -34.796  1.00  0.170          O  
ATOM  17044  CB  MET A1112      -1.982  -2.573 -33.657  1.00  0.210          C  
ATOM  17045  CG  MET A1112      -2.290  -3.898 -33.025  1.00  0.210          C  
ATOM  17046  SD  MET A1112      -2.387  -3.770 -31.235  1.00  0.210          S  
ATOM  17047  CE  MET A1112      -3.890  -2.806 -30.992  1.00  0.210          C  
ATOM  17048  H   MET A1112      -1.023  -0.462 -34.708  1.00  0.160          H  
ATOM  17049  HA  MET A1112      -0.628  -1.842 -32.156  1.00  0.190          H  
ATOM  17050 1HB  MET A1112      -2.789  -1.882 -33.463  1.00  0.250          H  
ATOM  17051 2HB  MET A1112      -1.965  -2.744 -34.734  1.00  0.250          H  
ATOM  17052 1HG  MET A1112      -3.253  -4.226 -33.393  1.00  0.250          H  
ATOM  17053 2HG  MET A1112      -1.555  -4.657 -33.295  1.00  0.250          H  
ATOM  17054 1HE  MET A1112      -4.071  -2.678 -29.924  1.00  0.250          H  
ATOM  17055 2HE  MET A1112      -3.789  -1.826 -31.449  1.00  0.250          H  
ATOM  17056 3HE  MET A1112      -4.733  -3.324 -31.441  1.00  0.250          H  
ATOM  17057  N   ILE A1113       0.962  -3.680 -32.711  1.00  0.150          N  
ATOM  17058  CA  ILE A1113       1.969  -4.692 -32.993  1.00  0.140          C  
ATOM  17059  C   ILE A1113       1.408  -6.082 -32.791  1.00  0.160          C  
ATOM  17060  O   ILE A1113       0.956  -6.417 -31.689  1.00  0.190          O  
ATOM  17061  CB  ILE A1113       3.225  -4.524 -32.108  1.00  0.200          C  
ATOM  17062  CG1 ILE A1113       3.894  -3.171 -32.413  1.00  0.200          C  
ATOM  17063  CG2 ILE A1113       4.185  -5.720 -32.279  1.00  0.200          C  
ATOM  17064  CD1 ILE A1113       5.016  -2.814 -31.480  1.00  0.200          C  
ATOM  17065  H   ILE A1113       0.566  -3.619 -31.782  1.00  0.180          H  
ATOM  17066  HA  ILE A1113       2.271  -4.602 -34.035  1.00  0.170          H  
ATOM  17067  HB  ILE A1113       2.913  -4.490 -31.065  1.00  0.240          H  
ATOM  17068 1HG1 ILE A1113       4.282  -3.192 -33.430  1.00  0.240          H  
ATOM  17069 2HG1 ILE A1113       3.140  -2.383 -32.349  1.00  0.240          H  
ATOM  17070 1HG2 ILE A1113       5.037  -5.615 -31.629  1.00  0.240          H  
ATOM  17071 2HG2 ILE A1113       3.683  -6.646 -32.018  1.00  0.240          H  
ATOM  17072 3HG2 ILE A1113       4.515  -5.781 -33.311  1.00  0.240          H  
ATOM  17073 1HD1 ILE A1113       5.420  -1.854 -31.756  1.00  0.240          H  
ATOM  17074 2HD1 ILE A1113       4.626  -2.763 -30.465  1.00  0.240          H  
ATOM  17075 3HD1 ILE A1113       5.815  -3.544 -31.524  1.00  0.240          H  
ATOM  17076  N   THR A1114       1.448  -6.888 -33.852  1.00  0.160          N  
ATOM  17077  CA  THR A1114       0.958  -8.253 -33.789  1.00  0.170          C  
ATOM  17078  C   THR A1114       2.091  -9.173 -33.360  1.00  0.170          C  
ATOM  17079  O   THR A1114       3.265  -8.791 -33.402  1.00  0.150          O  
ATOM  17080  CB  THR A1114       0.348  -8.705 -35.124  1.00  0.230          C  
ATOM  17081  OG1 THR A1114       1.349  -8.712 -36.146  1.00  0.230          O  
ATOM  17082  CG2 THR A1114      -0.762  -7.735 -35.512  1.00  0.230          C  
ATOM  17083  H   THR A1114       1.831  -6.550 -34.724  1.00  0.190          H  
ATOM  17084  HA  THR A1114       0.174  -8.314 -33.034  1.00  0.200          H  
ATOM  17085  HB  THR A1114      -0.061  -9.712 -35.015  1.00  0.280          H  
ATOM  17086  HG1 THR A1114       1.143  -9.429 -36.810  1.00  0.280          H  
ATOM  17087 1HG2 THR A1114      -1.211  -8.052 -36.453  1.00  0.280          H  
ATOM  17088 2HG2 THR A1114      -1.511  -7.727 -34.733  1.00  0.280          H  
ATOM  17089 3HG2 THR A1114      -0.358  -6.733 -35.626  1.00  0.280          H  
ATOM  17090  N   GLN A1115       1.743 -10.403 -32.984  1.00  0.210          N  
ATOM  17091  CA  GLN A1115       2.718 -11.361 -32.462  1.00  0.270          C  
ATOM  17092  C   GLN A1115       3.851 -11.805 -33.392  1.00  0.210          C  
ATOM  17093  O   GLN A1115       4.939 -12.132 -32.920  1.00  0.220          O  
ATOM  17094  CB  GLN A1115       1.973 -12.606 -31.948  1.00  0.350          C  
ATOM  17095  CG  GLN A1115       1.208 -13.432 -33.004  1.00  0.350          C  
ATOM  17096  CD  GLN A1115      -0.211 -12.939 -33.244  1.00  0.350          C  
ATOM  17097  OE1 GLN A1115      -0.500 -11.745 -33.093  1.00  0.350          O  
ATOM  17098  NE2 GLN A1115      -1.083 -13.839 -33.638  1.00  0.350          N  
ATOM  17099  H   GLN A1115       0.759 -10.658 -33.009  1.00  0.250          H  
ATOM  17100  HA  GLN A1115       3.178 -10.906 -31.596  1.00  0.320          H  
ATOM  17101 1HB  GLN A1115       2.686 -13.270 -31.453  1.00  0.420          H  
ATOM  17102 2HB  GLN A1115       1.253 -12.304 -31.208  1.00  0.420          H  
ATOM  17103 1HG  GLN A1115       1.727 -13.422 -33.948  1.00  0.420          H  
ATOM  17104 2HG  GLN A1115       1.152 -14.456 -32.652  1.00  0.420          H  
ATOM  17105 1HE2 GLN A1115      -2.047 -13.562 -33.853  1.00  0.420          H  
ATOM  17106 2HE2 GLN A1115      -0.796 -14.793 -33.766  1.00  0.420          H  
ATOM  17107  N   GLY A1116       3.637 -11.797 -34.699  1.00  0.210          N  
ATOM  17108  CA  GLY A1116       4.678 -12.255 -35.610  1.00  0.180          C  
ATOM  17109  C   GLY A1116       4.892 -13.749 -35.409  1.00  0.170          C  
ATOM  17110  O   GLY A1116       4.046 -14.448 -34.839  1.00  0.220          O  
ATOM  17111  H   GLY A1116       2.734 -11.515 -35.065  1.00  0.250          H  
ATOM  17112 1HA  GLY A1116       4.382 -12.062 -36.641  1.00  0.220          H  
ATOM  17113 2HA  GLY A1116       5.605 -11.716 -35.429  1.00  0.220          H  
ATOM  17114  N   ARG A1117       6.014 -14.255 -35.896  1.00  0.160          N  
ATOM  17115  CA  ARG A1117       6.317 -15.670 -35.768  1.00  0.190          C  
ATOM  17116  C   ARG A1117       7.709 -15.896 -35.183  1.00  0.190          C  
ATOM  17117  O   ARG A1117       8.650 -15.140 -35.440  1.00  0.180          O  
ATOM  17118  CB  ARG A1117       6.214 -16.378 -37.118  1.00  0.250          C  
ATOM  17119  CG  ARG A1117       4.799 -16.906 -37.534  1.00  0.250          C  
ATOM  17120  CD  ARG A1117       3.874 -15.854 -38.119  1.00  0.250          C  
ATOM  17121  NE  ARG A1117       2.659 -16.473 -38.677  1.00  0.250          N  
ATOM  17122  CZ  ARG A1117       1.625 -15.821 -39.274  1.00  0.250          C  
ATOM  17123  NH1 ARG A1117       1.612 -14.508 -39.407  1.00  0.250          N  
ATOM  17124  NH2 ARG A1117       0.597 -16.525 -39.741  1.00  0.250          N  
ATOM  17125  H   ARG A1117       6.664 -13.634 -36.381  1.00  0.190          H  
ATOM  17126  HA  ARG A1117       5.591 -16.120 -35.091  1.00  0.230          H  
ATOM  17127 1HB  ARG A1117       6.548 -15.694 -37.899  1.00  0.300          H  
ATOM  17128 2HB  ARG A1117       6.895 -17.229 -37.124  1.00  0.300          H  
ATOM  17129 1HG  ARG A1117       4.917 -17.696 -38.274  1.00  0.300          H  
ATOM  17130 2HG  ARG A1117       4.307 -17.314 -36.651  1.00  0.300          H  
ATOM  17131 1HD  ARG A1117       3.561 -15.162 -37.351  1.00  0.300          H  
ATOM  17132 2HD  ARG A1117       4.385 -15.309 -38.912  1.00  0.300          H  
ATOM  17133  HE  ARG A1117       2.594 -17.479 -38.614  1.00  0.300          H  
ATOM  17134 1HH1 ARG A1117       2.365 -13.903 -39.046  1.00  0.300          H  
ATOM  17135 2HH1 ARG A1117       0.836 -14.055 -39.866  1.00  0.300          H  
ATOM  17136 1HH2 ARG A1117       0.584 -17.533 -39.652  1.00  0.300          H  
ATOM  17137 2HH2 ARG A1117      -0.179 -16.053 -40.189  1.00  0.300          H  
ATOM  17138  N   PHE A1118       7.857 -16.969 -34.423  1.00  0.210          N  
ATOM  17139  CA  PHE A1118       9.169 -17.330 -33.910  1.00  0.230          C  
ATOM  17140  C   PHE A1118       9.499 -18.757 -34.289  1.00  0.220          C  
ATOM  17141  O   PHE A1118       8.630 -19.632 -34.243  1.00  0.430          O  
ATOM  17142  CB  PHE A1118       9.213 -17.201 -32.378  1.00  0.310          C  
ATOM  17143  CG  PHE A1118       9.082 -15.789 -31.804  1.00  0.310          C  
ATOM  17144  CD1 PHE A1118       7.845 -15.164 -31.668  1.00  0.310          C  
ATOM  17145  CD2 PHE A1118      10.212 -15.114 -31.351  1.00  0.310          C  
ATOM  17146  CE1 PHE A1118       7.749 -13.898 -31.116  1.00  0.310          C  
ATOM  17147  CE2 PHE A1118      10.116 -13.856 -30.784  1.00  0.310          C  
ATOM  17148  CZ  PHE A1118       8.884 -13.246 -30.666  1.00  0.310          C  
ATOM  17149  H   PHE A1118       7.060 -17.554 -34.217  1.00  0.250          H  
ATOM  17150  HA  PHE A1118       9.921 -16.675 -34.346  1.00  0.280          H  
ATOM  17151 1HB  PHE A1118       8.423 -17.812 -31.948  1.00  0.380          H  
ATOM  17152 2HB  PHE A1118      10.160 -17.616 -32.025  1.00  0.380          H  
ATOM  17153  HD1 PHE A1118       6.941 -15.675 -32.008  1.00  0.380          H  
ATOM  17154  HD2 PHE A1118      11.186 -15.597 -31.442  1.00  0.380          H  
ATOM  17155  HE1 PHE A1118       6.769 -13.421 -31.033  1.00  0.380          H  
ATOM  17156  HE2 PHE A1118      11.013 -13.350 -30.437  1.00  0.380          H  
ATOM  17157  HZ  PHE A1118       8.803 -12.254 -30.225  1.00  0.380          H  
ATOM  17158  N   ASP A1119      10.763 -19.014 -34.583  1.00  0.240          N  
ATOM  17159  CA  ASP A1119      11.163 -20.391 -34.811  1.00  0.340          C  
ATOM  17160  C   ASP A1119      12.614 -20.565 -34.397  1.00  0.150          C  
ATOM  17161  O   ASP A1119      13.280 -19.596 -34.029  1.00  0.180          O  
ATOM  17162  CB  ASP A1119      10.937 -20.775 -36.286  1.00  0.440          C  
ATOM  17163  CG  ASP A1119      10.653 -22.271 -36.476  1.00  0.440          C  
ATOM  17164  OD1 ASP A1119      10.965 -23.014 -35.564  1.00  0.440          O  
ATOM  17165  OD2 ASP A1119      10.084 -22.654 -37.471  1.00  0.440          O  
ATOM  17166  H   ASP A1119      11.429 -18.238 -34.649  1.00  0.290          H  
ATOM  17167  HA  ASP A1119      10.554 -21.043 -34.185  1.00  0.410          H  
ATOM  17168 1HB  ASP A1119      10.100 -20.204 -36.688  1.00  0.520          H  
ATOM  17169 2HB  ASP A1119      11.825 -20.511 -36.866  1.00  0.520          H  
ATOM  17170  N   THR A1120      13.139 -21.772 -34.507  1.00  0.130          N  
ATOM  17171  CA  THR A1120      14.523 -21.977 -34.063  1.00  0.260          C  
ATOM  17172  C   THR A1120      15.381 -22.619 -35.138  1.00  0.280          C  
ATOM  17173  O   THR A1120      14.987 -23.591 -35.785  1.00  0.350          O  
ATOM  17174  CB  THR A1120      14.599 -22.855 -32.776  1.00  0.310          C  
ATOM  17175  OG1 THR A1120      13.821 -22.260 -31.694  1.00  0.310          O  
ATOM  17176  CG2 THR A1120      16.062 -23.043 -32.291  1.00  0.310          C  
ATOM  17177  H   THR A1120      12.535 -22.536 -34.829  1.00  0.160          H  
ATOM  17178  HA  THR A1120      14.970 -21.011 -33.834  1.00  0.310          H  
ATOM  17179  HB  THR A1120      14.183 -23.834 -33.001  1.00  0.370          H  
ATOM  17180  HG1 THR A1120      14.165 -21.370 -31.389  1.00  0.370          H  
ATOM  17181 1HG2 THR A1120      16.068 -23.667 -31.403  1.00  0.370          H  
ATOM  17182 2HG2 THR A1120      16.670 -23.522 -33.053  1.00  0.370          H  
ATOM  17183 3HG2 THR A1120      16.489 -22.080 -32.049  1.00  0.370          H  
ATOM  17184  N   ILE A1121      16.570 -22.063 -35.312  1.00  0.260          N  
ATOM  17185  CA  ILE A1121      17.555 -22.604 -36.237  1.00  0.280          C  
ATOM  17186  C   ILE A1121      18.767 -22.959 -35.405  1.00  0.270          C  
ATOM  17187  O   ILE A1121      19.286 -22.120 -34.664  1.00  0.310          O  
ATOM  17188  CB  ILE A1121      17.923 -21.623 -37.365  1.00  0.380          C  
ATOM  17189  CG1 ILE A1121      16.643 -21.266 -38.177  1.00  0.380          C  
ATOM  17190  CG2 ILE A1121      19.016 -22.235 -38.265  1.00  0.380          C  
ATOM  17191  CD1 ILE A1121      16.807 -20.123 -39.169  1.00  0.380          C  
ATOM  17192  H   ILE A1121      16.805 -21.262 -34.713  1.00  0.310          H  
ATOM  17193  HA  ILE A1121      17.168 -23.517 -36.687  1.00  0.340          H  
ATOM  17194  HB  ILE A1121      18.304 -20.734 -36.946  1.00  0.460          H  
ATOM  17195 1HG1 ILE A1121      16.311 -22.153 -38.713  1.00  0.460          H  
ATOM  17196 2HG1 ILE A1121      15.862 -20.976 -37.477  1.00  0.460          H  
ATOM  17197 1HG2 ILE A1121      19.290 -21.541 -39.049  1.00  0.460          H  
ATOM  17198 2HG2 ILE A1121      19.901 -22.452 -37.679  1.00  0.460          H  
ATOM  17199 3HG2 ILE A1121      18.646 -23.157 -38.714  1.00  0.460          H  
ATOM  17200 1HD1 ILE A1121      15.857 -19.944 -39.671  1.00  0.460          H  
ATOM  17201 2HD1 ILE A1121      17.109 -19.219 -38.646  1.00  0.460          H  
ATOM  17202 3HD1 ILE A1121      17.553 -20.368 -39.913  1.00  0.460          H  
ATOM  17203  N   ASN A1122      19.232 -24.190 -35.526  1.00  0.270          N  
ATOM  17204  CA  ASN A1122      20.338 -24.654 -34.712  1.00  0.330          C  
ATOM  17205  C   ASN A1122      19.962 -24.430 -33.241  1.00  0.420          C  
ATOM  17206  O   ASN A1122      18.991 -25.013 -32.771  1.00  1.400          O  
ATOM  17207  CB  ASN A1122      21.636 -23.972 -35.112  1.00  0.440          C  
ATOM  17208  CG  ASN A1122      22.009 -24.285 -36.535  1.00  0.440          C  
ATOM  17209  OD1 ASN A1122      21.640 -25.335 -37.078  1.00  0.440          O  
ATOM  17210  ND2 ASN A1122      22.738 -23.393 -37.153  1.00  0.440          N  
ATOM  17211  H   ASN A1122      18.784 -24.829 -36.171  1.00  0.320          H  
ATOM  17212  HA  ASN A1122      20.458 -25.729 -34.856  1.00  0.400          H  
ATOM  17213 1HB  ASN A1122      21.570 -22.893 -35.001  1.00  0.530          H  
ATOM  17214 2HB  ASN A1122      22.440 -24.319 -34.465  1.00  0.530          H  
ATOM  17215 1HD2 ASN A1122      23.018 -23.547 -38.102  1.00  0.530          H  
ATOM  17216 2HD2 ASN A1122      23.017 -22.558 -36.680  1.00  0.530          H  
ATOM  17217  N   GLY A1123      20.707 -23.626 -32.497  1.00  0.750          N  
ATOM  17218  CA  GLY A1123      20.380 -23.411 -31.085  1.00  0.690          C  
ATOM  17219  C   GLY A1123      19.827 -22.017 -30.767  1.00  0.480          C  
ATOM  17220  O   GLY A1123      19.741 -21.635 -29.598  1.00  0.500          O  
ATOM  17221  H   GLY A1123      21.498 -23.151 -32.904  1.00  0.900          H  
ATOM  17222 1HA  GLY A1123      19.656 -24.161 -30.766  1.00  0.830          H  
ATOM  17223 2HA  GLY A1123      21.275 -23.580 -30.490  1.00  0.830          H  
ATOM  17224  N   VAL A1124      19.489 -21.232 -31.788  1.00  0.370          N  
ATOM  17225  CA  VAL A1124      19.066 -19.850 -31.562  1.00  0.360          C  
ATOM  17226  C   VAL A1124      17.701 -19.487 -32.136  1.00  0.290          C  
ATOM  17227  O   VAL A1124      17.353 -19.864 -33.253  1.00  0.320          O  
ATOM  17228  CB  VAL A1124      20.153 -18.885 -32.123  1.00  0.510          C  
ATOM  17229  CG1 VAL A1124      19.744 -17.434 -31.955  1.00  0.510          C  
ATOM  17230  CG2 VAL A1124      21.467 -19.116 -31.383  1.00  0.510          C  
ATOM  17231  H   VAL A1124      19.532 -21.604 -32.742  1.00  0.440          H  
ATOM  17232  HA  VAL A1124      19.014 -19.690 -30.486  1.00  0.430          H  
ATOM  17233  HB  VAL A1124      20.289 -19.074 -33.188  1.00  0.610          H  
ATOM  17234 1HG1 VAL A1124      20.527 -16.798 -32.341  1.00  0.610          H  
ATOM  17235 2HG1 VAL A1124      18.834 -17.228 -32.489  1.00  0.610          H  
ATOM  17236 3HG1 VAL A1124      19.602 -17.232 -30.903  1.00  0.610          H  
ATOM  17237 1HG2 VAL A1124      22.228 -18.444 -31.777  1.00  0.610          H  
ATOM  17238 2HG2 VAL A1124      21.321 -18.920 -30.321  1.00  0.610          H  
ATOM  17239 3HG2 VAL A1124      21.794 -20.142 -31.518  1.00  0.610          H  
ATOM  17240  N   ASP A1125      16.887 -18.811 -31.333  1.00  0.240          N  
ATOM  17241  CA  ASP A1125      15.594 -18.325 -31.816  1.00  0.240          C  
ATOM  17242  C   ASP A1125      15.722 -17.241 -32.885  1.00  0.230          C  
ATOM  17243  O   ASP A1125      16.607 -16.386 -32.823  1.00  0.320          O  
ATOM  17244  CB  ASP A1125      14.730 -17.749 -30.702  1.00  0.340          C  
ATOM  17245  CG  ASP A1125      14.082 -18.766 -29.778  1.00  0.340          C  
ATOM  17246  OD1 ASP A1125      14.099 -19.967 -30.030  1.00  0.340          O  
ATOM  17247  OD2 ASP A1125      13.502 -18.295 -28.809  1.00  0.340          O  
ATOM  17248  H   ASP A1125      17.203 -18.596 -30.396  1.00  0.290          H  
ATOM  17249  HA  ASP A1125      15.059 -19.165 -32.257  1.00  0.290          H  
ATOM  17250 1HB  ASP A1125      15.342 -17.075 -30.097  1.00  0.400          H  
ATOM  17251 2HB  ASP A1125      13.941 -17.143 -31.152  1.00  0.400          H  
ATOM  17252  N   HIS A1126      14.793 -17.242 -33.826  1.00  0.210          N  
ATOM  17253  CA  HIS A1126      14.729 -16.213 -34.850  1.00  0.210          C  
ATOM  17254  C   HIS A1126      13.317 -15.651 -34.893  1.00  0.250          C  
ATOM  17255  O   HIS A1126      12.322 -16.385 -34.907  1.00  0.390          O  
ATOM  17256  CB  HIS A1126      15.142 -16.769 -36.226  1.00  0.290          C  
ATOM  17257  CG  HIS A1126      16.561 -17.257 -36.266  1.00  0.290          C  
ATOM  17258  ND1 HIS A1126      17.626 -16.523 -36.792  1.00  0.290          N  
ATOM  17259  CD2 HIS A1126      17.083 -18.387 -35.815  1.00  0.290          C  
ATOM  17260  CE1 HIS A1126      18.733 -17.232 -36.639  1.00  0.290          C  
ATOM  17261  NE2 HIS A1126      18.431 -18.339 -36.042  1.00  0.290          N  
ATOM  17262  H   HIS A1126      14.121 -18.006 -33.844  1.00  0.250          H  
ATOM  17263  HA  HIS A1126      15.405 -15.402 -34.600  1.00  0.250          H  
ATOM  17264 1HB  HIS A1126      14.486 -17.598 -36.495  1.00  0.350          H  
ATOM  17265 2HB  HIS A1126      15.030 -15.999 -36.975  1.00  0.350          H  
ATOM  17266  HD2 HIS A1126      16.523 -19.181 -35.345  1.00  0.350          H  
ATOM  17267  HE1 HIS A1126      19.738 -16.941 -36.944  1.00  0.350          H  
ATOM  17268  HE2 HIS A1126      19.091 -19.064 -35.784  1.00  0.350          H  
ATOM  17269  N   PHE A1127      13.232 -14.333 -34.870  1.00  0.170          N  
ATOM  17270  CA  PHE A1127      11.958 -13.627 -34.879  1.00  0.170          C  
ATOM  17271  C   PHE A1127      11.627 -12.988 -36.192  1.00  0.160          C  
ATOM  17272  O   PHE A1127      12.431 -12.236 -36.733  1.00  0.180          O  
ATOM  17273  CB  PHE A1127      11.950 -12.532 -33.819  1.00  0.240          C  
ATOM  17274  CG  PHE A1127      10.753 -11.616 -33.916  1.00  0.240          C  
ATOM  17275  CD1 PHE A1127       9.458 -12.065 -33.714  1.00  0.240          C  
ATOM  17276  CD2 PHE A1127      10.949 -10.274 -34.206  1.00  0.240          C  
ATOM  17277  CE1 PHE A1127       8.389 -11.203 -33.791  1.00  0.240          C  
ATOM  17278  CE2 PHE A1127       9.887  -9.409 -34.285  1.00  0.240          C  
ATOM  17279  CZ  PHE A1127       8.603  -9.871 -34.073  1.00  0.240          C  
ATOM  17280  H   PHE A1127      14.111 -13.810 -34.870  1.00  0.200          H  
ATOM  17281  HA  PHE A1127      11.167 -14.343 -34.647  1.00  0.200          H  
ATOM  17282 1HB  PHE A1127      11.957 -12.981 -32.836  1.00  0.290          H  
ATOM  17283 2HB  PHE A1127      12.854 -11.931 -33.908  1.00  0.290          H  
ATOM  17284  HD1 PHE A1127       9.284 -13.120 -33.495  1.00  0.290          H  
ATOM  17285  HD2 PHE A1127      11.964  -9.910 -34.369  1.00  0.290          H  
ATOM  17286  HE1 PHE A1127       7.372 -11.578 -33.622  1.00  0.290          H  
ATOM  17287  HE2 PHE A1127      10.059  -8.363 -34.511  1.00  0.290          H  
ATOM  17288  HZ  PHE A1127       7.757  -9.185 -34.130  1.00  0.290          H  
ATOM  17289  N   THR A1128      10.452 -13.283 -36.717  1.00  0.160          N  
ATOM  17290  CA  THR A1128      10.038 -12.653 -37.952  1.00  0.160          C  
ATOM  17291  C   THR A1128       8.743 -11.897 -37.678  1.00  0.160          C  
ATOM  17292  O   THR A1128       7.733 -12.527 -37.361  1.00  0.210          O  
ATOM  17293  CB  THR A1128       9.780 -13.691 -39.064  1.00  0.220          C  
ATOM  17294  OG1 THR A1128      10.959 -14.455 -39.291  1.00  0.220          O  
ATOM  17295  CG2 THR A1128       9.427 -12.969 -40.352  1.00  0.220          C  
ATOM  17296  H   THR A1128       9.834 -13.942 -36.234  1.00  0.190          H  
ATOM  17297  HA  THR A1128      10.823 -11.990 -38.282  1.00  0.190          H  
ATOM  17298  HB  THR A1128       8.966 -14.356 -38.773  1.00  0.270          H  
ATOM  17299  HG1 THR A1128      11.102 -15.030 -38.537  1.00  0.270          H  
ATOM  17300 1HG2 THR A1128       9.258 -13.699 -41.140  1.00  0.270          H  
ATOM  17301 2HG2 THR A1128       8.524 -12.375 -40.216  1.00  0.270          H  
ATOM  17302 3HG2 THR A1128      10.247 -12.314 -40.638  1.00  0.270          H  
ATOM  17303  N   PRO A1129       8.702 -10.566 -37.785  1.00  0.190          N  
ATOM  17304  CA  PRO A1129       7.520  -9.774 -37.543  1.00  0.200          C  
ATOM  17305  C   PRO A1129       6.561  -9.977 -38.696  1.00  0.170          C  
ATOM  17306  O   PRO A1129       6.998 -10.306 -39.799  1.00  0.170          O  
ATOM  17307  CB  PRO A1129       8.074  -8.352 -37.471  1.00  0.300          C  
ATOM  17308  CG  PRO A1129       9.315  -8.379 -38.325  1.00  0.300          C  
ATOM  17309  CD  PRO A1129       9.892  -9.783 -38.158  1.00  0.300          C  
ATOM  17310  HA  PRO A1129       7.060 -10.074 -36.592  1.00  0.240          H  
ATOM  17311 1HB  PRO A1129       7.319  -7.641 -37.861  1.00  0.360          H  
ATOM  17312 2HB  PRO A1129       8.266  -8.069 -36.435  1.00  0.360          H  
ATOM  17313 1HG  PRO A1129       9.049  -8.155 -39.375  1.00  0.360          H  
ATOM  17314 2HG  PRO A1129      10.005  -7.586 -38.005  1.00  0.360          H  
ATOM  17315 1HD  PRO A1129      10.289 -10.095 -39.141  1.00  0.360          H  
ATOM  17316 2HD  PRO A1129      10.649  -9.820 -37.358  1.00  0.360          H  
ATOM  17317  N   ASP A1130       5.275  -9.769 -38.462  1.00  0.200          N  
ATOM  17318  CA  ASP A1130       4.317  -9.810 -39.555  1.00  0.200          C  
ATOM  17319  C   ASP A1130       4.576  -8.663 -40.490  1.00  0.220          C  
ATOM  17320  O   ASP A1130       4.881  -7.560 -40.042  1.00  0.240          O  
ATOM  17321  CB  ASP A1130       2.878  -9.735 -39.058  1.00  0.280          C  
ATOM  17322  CG  ASP A1130       2.356 -11.039 -38.473  1.00  0.280          C  
ATOM  17323  OD1 ASP A1130       2.944 -12.072 -38.728  1.00  0.280          O  
ATOM  17324  OD2 ASP A1130       1.395 -10.993 -37.725  1.00  0.280          O  
ATOM  17325  H   ASP A1130       4.960  -9.508 -37.539  1.00  0.240          H  
ATOM  17326  HA  ASP A1130       4.453 -10.740 -40.109  1.00  0.240          H  
ATOM  17327 1HB  ASP A1130       2.809  -8.954 -38.301  1.00  0.340          H  
ATOM  17328 2HB  ASP A1130       2.232  -9.431 -39.889  1.00  0.340          H  
ATOM  17329  N   LYS A1131       4.425  -8.891 -41.783  1.00  0.240          N  
ATOM  17330  CA  LYS A1131       4.587  -7.797 -42.716  1.00  0.250          C  
ATOM  17331  C   LYS A1131       3.620  -6.684 -42.355  1.00  0.240          C  
ATOM  17332  O   LYS A1131       2.421  -6.927 -42.188  1.00  0.250          O  
ATOM  17333  CB  LYS A1131       4.342  -8.276 -44.150  1.00  0.350          C  
ATOM  17334  CG  LYS A1131       4.552  -7.215 -45.227  1.00  0.350          C  
ATOM  17335  CD  LYS A1131       4.352  -7.790 -46.628  1.00  0.350          C  
ATOM  17336  CE  LYS A1131       4.539  -6.716 -47.695  1.00  0.350          C  
ATOM  17337  NZ  LYS A1131       4.346  -7.256 -49.073  1.00  0.350          N  
ATOM  17338  H   LYS A1131       4.196  -9.820 -42.109  1.00  0.290          H  
ATOM  17339  HA  LYS A1131       5.602  -7.406 -42.632  1.00  0.300          H  
ATOM  17340 1HB  LYS A1131       5.006  -9.112 -44.369  1.00  0.420          H  
ATOM  17341 2HB  LYS A1131       3.319  -8.638 -44.237  1.00  0.420          H  
ATOM  17342 1HG  LYS A1131       3.834  -6.404 -45.081  1.00  0.420          H  
ATOM  17343 2HG  LYS A1131       5.556  -6.803 -45.144  1.00  0.420          H  
ATOM  17344 1HD  LYS A1131       5.068  -8.595 -46.802  1.00  0.420          H  
ATOM  17345 2HD  LYS A1131       3.344  -8.196 -46.709  1.00  0.420          H  
ATOM  17346 1HE  LYS A1131       3.818  -5.916 -47.523  1.00  0.420          H  
ATOM  17347 2HE  LYS A1131       5.545  -6.305 -47.614  1.00  0.420          H  
ATOM  17348 1HZ  LYS A1131       4.478  -6.514 -49.747  1.00  0.420          H  
ATOM  17349 2HZ  LYS A1131       5.018  -7.990 -49.247  1.00  0.420          H  
ATOM  17350 3HZ  LYS A1131       3.411  -7.628 -49.164  1.00  0.420          H  
ATOM  17351  N   THR A1132       4.129  -5.467 -42.242  1.00  0.270          N  
ATOM  17352  CA  THR A1132       3.272  -4.350 -41.933  1.00  0.290          C  
ATOM  17353  C   THR A1132       2.775  -3.764 -43.228  1.00  0.500          C  
ATOM  17354  O   THR A1132       3.407  -3.926 -44.272  1.00  1.420          O  
ATOM  17355  CB  THR A1132       4.038  -3.267 -41.145  1.00  0.400          C  
ATOM  17356  OG1 THR A1132       5.121  -2.772 -41.955  1.00  0.400          O  
ATOM  17357  CG2 THR A1132       4.611  -3.847 -39.845  1.00  0.400          C  
ATOM  17358  H   THR A1132       5.120  -5.310 -42.367  1.00  0.320          H  
ATOM  17359  HA  THR A1132       2.418  -4.696 -41.350  1.00  0.350          H  
ATOM  17360  HB  THR A1132       3.362  -2.444 -40.911  1.00  0.480          H  
ATOM  17361  HG1 THR A1132       4.783  -2.240 -42.691  1.00  0.480          H  
ATOM  17362 1HG2 THR A1132       5.153  -3.071 -39.303  1.00  0.480          H  
ATOM  17363 2HG2 THR A1132       3.799  -4.221 -39.226  1.00  0.480          H  
ATOM  17364 3HG2 THR A1132       5.294  -4.668 -40.073  1.00  0.480          H  
ATOM  17365  N   LYS A1133       1.712  -2.997 -43.161  1.00  0.600          N  
ATOM  17366  CA  LYS A1133       1.245  -2.292 -44.335  1.00  0.610          C  
ATOM  17367  C   LYS A1133       1.623  -0.852 -44.131  1.00  0.580          C  
ATOM  17368  O   LYS A1133       1.794  -0.439 -42.975  1.00  1.130          O  
ATOM  17369  CB  LYS A1133      -0.262  -2.449 -44.506  1.00  0.850          C  
ATOM  17370  CG  LYS A1133      -0.705  -3.883 -44.766  1.00  0.850          C  
ATOM  17371  CD  LYS A1133      -2.214  -3.978 -44.955  1.00  0.850          C  
ATOM  17372  CE  LYS A1133      -2.655  -5.416 -45.209  1.00  0.850          C  
ATOM  17373  NZ  LYS A1133      -4.135  -5.524 -45.382  1.00  0.850          N  
ATOM  17374  H   LYS A1133       1.221  -2.902 -42.283  1.00  0.720          H  
ATOM  17375  HA  LYS A1133       1.755  -2.665 -45.224  1.00  0.730          H  
ATOM  17376 1HB  LYS A1133      -0.768  -2.093 -43.608  1.00  1.020          H  
ATOM  17377 2HB  LYS A1133      -0.600  -1.829 -45.337  1.00  1.020          H  
ATOM  17378 1HG  LYS A1133      -0.203  -4.255 -45.660  1.00  1.020          H  
ATOM  17379 2HG  LYS A1133      -0.407  -4.509 -43.924  1.00  1.020          H  
ATOM  17380 1HD  LYS A1133      -2.716  -3.606 -44.061  1.00  1.020          H  
ATOM  17381 2HD  LYS A1133      -2.515  -3.362 -45.802  1.00  1.020          H  
ATOM  17382 1HE  LYS A1133      -2.167  -5.784 -46.111  1.00  1.020          H  
ATOM  17383 2HE  LYS A1133      -2.352  -6.036 -44.365  1.00  1.020          H  
ATOM  17384 1HZ  LYS A1133      -4.385  -6.489 -45.548  1.00  1.020          H  
ATOM  17385 2HZ  LYS A1133      -4.599  -5.196 -44.546  1.00  1.020          H  
ATOM  17386 3HZ  LYS A1133      -4.426  -4.962 -46.170  1.00  1.020          H  
ATOM  17387  N   ALA A1134       1.774  -0.083 -45.208  1.00  0.510          N  
ATOM  17388  CA  ALA A1134       1.988   1.325 -44.953  1.00  0.670          C  
ATOM  17389  C   ALA A1134       1.317   2.254 -45.945  1.00  0.890          C  
ATOM  17390  O   ALA A1134       2.069   2.681 -46.820  1.00  1.830          O  
ATOM  17391  CB  ALA A1134       3.480   1.618 -44.926  1.00  0.870          C  
ATOM  17392  H   ALA A1134       1.690  -0.458 -46.141  1.00  0.610          H  
ATOM  17393  HA  ALA A1134       1.564   1.520 -44.005  1.00  0.800          H  
ATOM  17394 1HB  ALA A1134       3.649   2.662 -44.664  1.00  1.050          H  
ATOM  17395 2HB  ALA A1134       3.952   0.983 -44.179  1.00  1.050          H  
ATOM  17396 3HB  ALA A1134       3.919   1.411 -45.899  1.00  1.050          H  
ATOM  17397  N   LEU A1135       0.090   1.877 -46.251  1.00  0.830          N  
ATOM  17398  CA  LEU A1135      -0.799   2.942 -46.665  1.00  0.980          C  
ATOM  17399  C   LEU A1135      -1.400   3.651 -45.467  1.00  0.850          C  
ATOM  17400  O   LEU A1135      -1.661   3.050 -44.425  1.00  1.530          O  
ATOM  17401  CB  LEU A1135      -1.947   2.379 -47.519  1.00  1.310          C  
ATOM  17402  CG  LEU A1135      -1.575   1.661 -48.852  1.00  1.310          C  
ATOM  17403  CD1 LEU A1135      -2.846   1.100 -49.472  1.00  1.310          C  
ATOM  17404  CD2 LEU A1135      -0.895   2.634 -49.812  1.00  1.310          C  
ATOM  17405  H   LEU A1135       0.057   1.122 -46.914  1.00  1.000          H  
ATOM  17406  HA  LEU A1135      -0.231   3.675 -47.233  1.00  1.180          H  
ATOM  17407 1HB  LEU A1135      -2.499   1.665 -46.909  1.00  1.570          H  
ATOM  17408 2HB  LEU A1135      -2.620   3.198 -47.764  1.00  1.570          H  
ATOM  17409  HG  LEU A1135      -0.907   0.829 -48.651  1.00  1.570          H  
ATOM  17410 1HD1 LEU A1135      -2.601   0.582 -50.399  1.00  1.570          H  
ATOM  17411 2HD1 LEU A1135      -3.312   0.398 -48.780  1.00  1.570          H  
ATOM  17412 3HD1 LEU A1135      -3.540   1.912 -49.685  1.00  1.570          H  
ATOM  17413 1HD2 LEU A1135      -0.653   2.114 -50.739  1.00  1.570          H  
ATOM  17414 2HD2 LEU A1135      -1.567   3.464 -50.029  1.00  1.570          H  
ATOM  17415 3HD2 LEU A1135       0.024   3.018 -49.375  1.00  1.570          H  
ATOM  17416  N   GLY A1136      -1.640   4.941 -45.610  1.00  0.380          N  
ATOM  17417  CA  GLY A1136      -2.316   5.702 -44.563  1.00  0.250          C  
ATOM  17418  C   GLY A1136      -1.391   6.265 -43.482  1.00  0.190          C  
ATOM  17419  O   GLY A1136      -0.229   5.884 -43.352  1.00  0.180          O  
ATOM  17420  H   GLY A1136      -1.384   5.403 -46.471  1.00  0.460          H  
ATOM  17421 1HA  GLY A1136      -2.864   6.524 -45.024  1.00  0.300          H  
ATOM  17422 2HA  GLY A1136      -3.064   5.063 -44.093  1.00  0.300          H  
ATOM  17423  N   SER A1137      -1.940   7.158 -42.653  1.00  0.180          N  
ATOM  17424  CA  SER A1137      -1.201   7.833 -41.568  1.00  0.150          C  
ATOM  17425  C   SER A1137      -0.682   6.896 -40.480  1.00  0.140          C  
ATOM  17426  O   SER A1137       0.269   7.209 -39.746  1.00  0.200          O  
ATOM  17427  CB  SER A1137      -2.119   8.844 -40.911  1.00  0.220          C  
ATOM  17428  OG  SER A1137      -3.174   8.205 -40.261  1.00  0.220          O  
ATOM  17429  H   SER A1137      -2.911   7.405 -42.780  1.00  0.220          H  
ATOM  17430  HA  SER A1137      -0.347   8.347 -42.007  1.00  0.180          H  
ATOM  17431 1HB  SER A1137      -1.554   9.446 -40.198  1.00  0.270          H  
ATOM  17432 2HB  SER A1137      -2.526   9.509 -41.651  1.00  0.270          H  
ATOM  17433  HG  SER A1137      -3.713   8.910 -39.880  1.00  0.270          H  
ATOM  17434  N   SER A1138      -1.323   5.734 -40.367  1.00  0.120          N  
ATOM  17435  CA  SER A1138      -0.977   4.714 -39.390  1.00  0.130          C  
ATOM  17436  C   SER A1138       0.004   3.719 -39.989  1.00  0.130          C  
ATOM  17437  O   SER A1138       0.427   2.767 -39.326  1.00  0.160          O  
ATOM  17438  CB  SER A1138      -2.222   3.991 -38.911  1.00  0.180          C  
ATOM  17439  OG  SER A1138      -2.797   3.222 -39.937  1.00  0.180          O  
ATOM  17440  H   SER A1138      -2.091   5.536 -40.993  1.00  0.140          H  
ATOM  17441  HA  SER A1138      -0.503   5.198 -38.532  1.00  0.160          H  
ATOM  17442 1HB  SER A1138      -1.965   3.349 -38.069  1.00  0.210          H  
ATOM  17443 2HB  SER A1138      -2.944   4.724 -38.554  1.00  0.210          H  
ATOM  17444  HG  SER A1138      -3.617   2.871 -39.580  1.00  0.210          H  
ATOM  17445  N   GLY A1139       0.349   3.928 -41.255  1.00  0.120          N  
ATOM  17446  CA  GLY A1139       1.231   3.054 -41.975  1.00  0.150          C  
ATOM  17447  C   GLY A1139       2.613   3.067 -41.375  1.00  0.140          C  
ATOM  17448  O   GLY A1139       3.091   4.112 -40.938  1.00  0.120          O  
ATOM  17449  H   GLY A1139      -0.011   4.734 -41.763  1.00  0.140          H  
ATOM  17450 1HA  GLY A1139       0.824   2.041 -41.970  1.00  0.180          H  
ATOM  17451 2HA  GLY A1139       1.271   3.409 -43.002  1.00  0.180          H  
ATOM  17452  N   ILE A1140       3.307   1.930 -41.433  1.00  0.180          N  
ATOM  17453  CA  ILE A1140       4.650   1.846 -40.835  1.00  0.170          C  
ATOM  17454  C   ILE A1140       5.794   2.220 -41.764  1.00  0.140          C  
ATOM  17455  O   ILE A1140       5.941   1.678 -42.858  1.00  0.150          O  
ATOM  17456  CB  ILE A1140       4.881   0.445 -40.214  1.00  0.240          C  
ATOM  17457  CG1 ILE A1140       3.759   0.138 -39.157  1.00  0.240          C  
ATOM  17458  CG2 ILE A1140       6.284   0.299 -39.574  1.00  0.240          C  
ATOM  17459  CD1 ILE A1140       3.610   1.153 -38.003  1.00  0.240          C  
ATOM  17460  H   ILE A1140       2.860   1.104 -41.849  1.00  0.220          H  
ATOM  17461  HA  ILE A1140       4.705   2.551 -40.027  1.00  0.200          H  
ATOM  17462  HB  ILE A1140       4.784  -0.297 -41.001  1.00  0.290          H  
ATOM  17463 1HG1 ILE A1140       2.799   0.067 -39.670  1.00  0.290          H  
ATOM  17464 2HG1 ILE A1140       3.985  -0.829 -38.710  1.00  0.290          H  
ATOM  17465 1HG2 ILE A1140       6.398  -0.708 -39.170  1.00  0.290          H  
ATOM  17466 2HG2 ILE A1140       7.058   0.461 -40.322  1.00  0.290          H  
ATOM  17467 3HG2 ILE A1140       6.416   1.024 -38.773  1.00  0.290          H  
ATOM  17468 1HD1 ILE A1140       2.824   0.804 -37.353  1.00  0.290          H  
ATOM  17469 2HD1 ILE A1140       4.517   1.253 -37.438  1.00  0.290          H  
ATOM  17470 3HD1 ILE A1140       3.330   2.120 -38.391  1.00  0.290          H  
ATOM  17471  N   VAL A1141       6.630   3.146 -41.291  1.00  0.120          N  
ATOM  17472  CA  VAL A1141       7.774   3.604 -42.067  1.00  0.130          C  
ATOM  17473  C   VAL A1141       9.060   2.971 -41.561  1.00  0.140          C  
ATOM  17474  O   VAL A1141       9.978   2.702 -42.336  1.00  0.170          O  
ATOM  17475  CB  VAL A1141       7.886   5.153 -42.083  1.00  0.180          C  
ATOM  17476  CG1 VAL A1141       6.632   5.708 -42.698  1.00  0.180          C  
ATOM  17477  CG2 VAL A1141       8.091   5.760 -40.658  1.00  0.180          C  
ATOM  17478  H   VAL A1141       6.454   3.512 -40.351  1.00  0.140          H  
ATOM  17479  HA  VAL A1141       7.631   3.285 -43.100  1.00  0.160          H  
ATOM  17480  HB  VAL A1141       8.723   5.435 -42.718  1.00  0.210          H  
ATOM  17481 1HG1 VAL A1141       6.710   6.795 -42.754  1.00  0.210          H  
ATOM  17482 2HG1 VAL A1141       6.505   5.300 -43.701  1.00  0.210          H  
ATOM  17483 3HG1 VAL A1141       5.779   5.429 -42.082  1.00  0.210          H  
ATOM  17484 1HG2 VAL A1141       8.155   6.843 -40.739  1.00  0.210          H  
ATOM  17485 2HG2 VAL A1141       7.254   5.509 -40.026  1.00  0.210          H  
ATOM  17486 3HG2 VAL A1141       9.005   5.395 -40.203  1.00  0.210          H  
ATOM  17487  N   ARG A1142       9.131   2.739 -40.257  1.00  0.130          N  
ATOM  17488  CA  ARG A1142      10.334   2.173 -39.675  1.00  0.150          C  
ATOM  17489  C   ARG A1142      10.022   1.039 -38.721  1.00  0.160          C  
ATOM  17490  O   ARG A1142       9.080   1.113 -37.924  1.00  0.220          O  
ATOM  17491  CB  ARG A1142      11.118   3.254 -38.941  1.00  0.200          C  
ATOM  17492  CG  ARG A1142      12.443   2.828 -38.323  1.00  0.200          C  
ATOM  17493  CD  ARG A1142      13.189   4.007 -37.794  1.00  0.200          C  
ATOM  17494  NE  ARG A1142      12.508   4.640 -36.636  1.00  0.200          N  
ATOM  17495  CZ  ARG A1142      12.676   4.302 -35.336  1.00  0.200          C  
ATOM  17496  NH1 ARG A1142      13.493   3.329 -34.986  1.00  0.200          N  
ATOM  17497  NH2 ARG A1142      12.001   4.989 -34.437  1.00  0.200          N  
ATOM  17498  H   ARG A1142       8.334   2.996 -39.671  1.00  0.160          H  
ATOM  17499  HA  ARG A1142      10.956   1.779 -40.478  1.00  0.180          H  
ATOM  17500 1HB  ARG A1142      11.319   4.076 -39.625  1.00  0.240          H  
ATOM  17501 2HB  ARG A1142      10.520   3.642 -38.143  1.00  0.240          H  
ATOM  17502 1HG  ARG A1142      12.260   2.147 -37.488  1.00  0.240          H  
ATOM  17503 2HG  ARG A1142      13.061   2.331 -39.072  1.00  0.240          H  
ATOM  17504 1HD  ARG A1142      14.190   3.706 -37.490  1.00  0.240          H  
ATOM  17505 2HD  ARG A1142      13.270   4.756 -38.583  1.00  0.240          H  
ATOM  17506  HE  ARG A1142      11.847   5.418 -36.809  1.00  0.240          H  
ATOM  17507 1HH1 ARG A1142      14.003   2.814 -35.684  1.00  0.240          H  
ATOM  17508 2HH1 ARG A1142      13.619   3.057 -34.001  1.00  0.240          H  
ATOM  17509 1HH2 ARG A1142      11.381   5.741 -34.777  1.00  0.240          H  
ATOM  17510 2HH2 ARG A1142      12.105   4.810 -33.450  1.00  0.240          H  
ATOM  17511  N   GLU A1143      10.855   0.004 -38.755  1.00  0.140          N  
ATOM  17512  CA  GLU A1143      10.727  -1.060 -37.777  1.00  0.220          C  
ATOM  17513  C   GLU A1143      12.119  -1.451 -37.337  1.00  0.200          C  
ATOM  17514  O   GLU A1143      13.064  -1.422 -38.132  1.00  0.310          O  
ATOM  17515  CB  GLU A1143      10.013  -2.302 -38.328  1.00  0.280          C  
ATOM  17516  CG  GLU A1143      10.809  -3.105 -39.381  1.00  0.280          C  
ATOM  17517  CD  GLU A1143      10.080  -4.321 -39.900  1.00  0.280          C  
ATOM  17518  OE1 GLU A1143       8.959  -4.548 -39.494  1.00  0.280          O  
ATOM  17519  OE2 GLU A1143      10.660  -5.049 -40.701  1.00  0.280          O  
ATOM  17520  H   GLU A1143      11.595  -0.033 -39.443  1.00  0.170          H  
ATOM  17521  HA  GLU A1143      10.186  -0.690 -36.914  1.00  0.260          H  
ATOM  17522 1HB  GLU A1143       9.780  -2.958 -37.504  1.00  0.330          H  
ATOM  17523 2HB  GLU A1143       9.066  -2.002 -38.778  1.00  0.330          H  
ATOM  17524 1HG  GLU A1143      11.048  -2.450 -40.218  1.00  0.330          H  
ATOM  17525 2HG  GLU A1143      11.745  -3.443 -38.944  1.00  0.330          H  
ATOM  17526  N   GLU A1144      12.237  -1.854 -36.084  1.00  0.150          N  
ATOM  17527  CA  GLU A1144      13.515  -2.317 -35.567  1.00  0.180          C  
ATOM  17528  C   GLU A1144      13.381  -3.325 -34.448  1.00  0.160          C  
ATOM  17529  O   GLU A1144      12.386  -3.364 -33.721  1.00  0.150          O  
ATOM  17530  CB  GLU A1144      14.376  -1.143 -35.063  1.00  0.240          C  
ATOM  17531  CG  GLU A1144      13.768  -0.354 -33.905  1.00  0.240          C  
ATOM  17532  CD  GLU A1144      14.643   0.793 -33.393  1.00  0.240          C  
ATOM  17533  OE1 GLU A1144      15.816   0.835 -33.693  1.00  0.240          O  
ATOM  17534  OE2 GLU A1144      14.123   1.660 -32.732  1.00  0.240          O  
ATOM  17535  H   GLU A1144      11.403  -1.810 -35.489  1.00  0.180          H  
ATOM  17536  HA  GLU A1144      14.049  -2.806 -36.383  1.00  0.220          H  
ATOM  17537 1HB  GLU A1144      15.338  -1.521 -34.720  1.00  0.290          H  
ATOM  17538 2HB  GLU A1144      14.568  -0.451 -35.884  1.00  0.290          H  
ATOM  17539 1HG  GLU A1144      12.816   0.054 -34.245  1.00  0.290          H  
ATOM  17540 2HG  GLU A1144      13.560  -1.033 -33.092  1.00  0.290          H  
ATOM  17541  N   VAL A1145      14.428  -4.115 -34.294  1.00  0.190          N  
ATOM  17542  CA  VAL A1145      14.572  -5.060 -33.203  1.00  0.210          C  
ATOM  17543  C   VAL A1145      15.840  -4.730 -32.467  1.00  0.240          C  
ATOM  17544  O   VAL A1145      16.875  -4.474 -33.087  1.00  0.290          O  
ATOM  17545  CB  VAL A1145      14.582  -6.536 -33.671  1.00  0.290          C  
ATOM  17546  CG1 VAL A1145      14.851  -7.512 -32.490  1.00  0.290          C  
ATOM  17547  CG2 VAL A1145      13.234  -6.872 -34.237  1.00  0.290          C  
ATOM  17548  H   VAL A1145      15.193  -4.024 -34.952  1.00  0.230          H  
ATOM  17549  HA  VAL A1145      13.738  -4.929 -32.531  1.00  0.250          H  
ATOM  17550  HB  VAL A1145      15.357  -6.669 -34.404  1.00  0.340          H  
ATOM  17551 1HG1 VAL A1145      14.838  -8.527 -32.865  1.00  0.340          H  
ATOM  17552 2HG1 VAL A1145      15.821  -7.313 -32.043  1.00  0.340          H  
ATOM  17553 3HG1 VAL A1145      14.072  -7.391 -31.733  1.00  0.340          H  
ATOM  17554 1HG2 VAL A1145      13.220  -7.897 -34.562  1.00  0.340          H  
ATOM  17555 2HG2 VAL A1145      12.492  -6.732 -33.456  1.00  0.340          H  
ATOM  17556 3HG2 VAL A1145      13.020  -6.219 -35.078  1.00  0.340          H  
ATOM  17557  N   PHE A1146      15.742  -4.693 -31.155  1.00  0.200          N  
ATOM  17558  CA  PHE A1146      16.888  -4.374 -30.338  1.00  0.210          C  
ATOM  17559  C   PHE A1146      16.899  -4.991 -28.964  1.00  0.210          C  
ATOM  17560  O   PHE A1146      15.887  -5.411 -28.412  1.00  0.220          O  
ATOM  17561  CB  PHE A1146      17.012  -2.868 -30.187  1.00  0.290          C  
ATOM  17562  CG  PHE A1146      15.815  -2.226 -29.578  1.00  0.290          C  
ATOM  17563  CD1 PHE A1146      15.678  -2.029 -28.204  1.00  0.290          C  
ATOM  17564  CD2 PHE A1146      14.815  -1.800 -30.410  1.00  0.290          C  
ATOM  17565  CE1 PHE A1146      14.547  -1.408 -27.711  1.00  0.290          C  
ATOM  17566  CE2 PHE A1146      13.711  -1.197 -29.930  1.00  0.290          C  
ATOM  17567  CZ  PHE A1146      13.560  -0.991 -28.590  1.00  0.290          C  
ATOM  17568  H   PHE A1146      14.829  -4.896 -30.733  1.00  0.240          H  
ATOM  17569  HA  PHE A1146      17.770  -4.716 -30.859  1.00  0.250          H  
ATOM  17570 1HB  PHE A1146      17.871  -2.663 -29.558  1.00  0.350          H  
ATOM  17571 2HB  PHE A1146      17.197  -2.412 -31.157  1.00  0.350          H  
ATOM  17572  HD1 PHE A1146      16.467  -2.368 -27.528  1.00  0.350          H  
ATOM  17573  HD2 PHE A1146      14.922  -1.950 -31.485  1.00  0.350          H  
ATOM  17574  HE1 PHE A1146      14.428  -1.254 -26.639  1.00  0.350          H  
ATOM  17575  HE2 PHE A1146      12.958  -0.875 -30.615  1.00  0.350          H  
ATOM  17576  HZ  PHE A1146      12.660  -0.507 -28.231  1.00  0.350          H  
ATOM  17577  N   TYR A1147      18.082  -4.996 -28.404  1.00  0.230          N  
ATOM  17578  CA  TYR A1147      18.353  -5.430 -27.051  1.00  0.240          C  
ATOM  17579  C   TYR A1147      18.756  -4.270 -26.158  1.00  0.240          C  
ATOM  17580  O   TYR A1147      19.427  -3.344 -26.610  1.00  0.250          O  
ATOM  17581  CB  TYR A1147      19.432  -6.518 -27.089  1.00  0.330          C  
ATOM  17582  CG  TYR A1147      20.101  -6.735 -25.801  1.00  0.330          C  
ATOM  17583  CD1 TYR A1147      19.452  -7.298 -24.754  1.00  0.330          C  
ATOM  17584  CD2 TYR A1147      21.419  -6.356 -25.680  1.00  0.330          C  
ATOM  17585  CE1 TYR A1147      20.115  -7.443 -23.565  1.00  0.330          C  
ATOM  17586  CE2 TYR A1147      22.073  -6.519 -24.517  1.00  0.330          C  
ATOM  17587  CZ  TYR A1147      21.417  -7.051 -23.453  1.00  0.330          C  
ATOM  17588  OH  TYR A1147      22.061  -7.208 -22.242  1.00  0.330          O  
ATOM  17589  H   TYR A1147      18.861  -4.676 -28.985  1.00  0.280          H  
ATOM  17590  HA  TYR A1147      17.444  -5.859 -26.640  1.00  0.290          H  
ATOM  17591 1HB  TYR A1147      18.979  -7.441 -27.373  1.00  0.400          H  
ATOM  17592 2HB  TYR A1147      20.176  -6.282 -27.840  1.00  0.400          H  
ATOM  17593  HD1 TYR A1147      18.411  -7.608 -24.853  1.00  0.400          H  
ATOM  17594  HD2 TYR A1147      21.935  -5.924 -26.520  1.00  0.400          H  
ATOM  17595  HE1 TYR A1147      19.615  -7.874 -22.702  1.00  0.400          H  
ATOM  17596  HE2 TYR A1147      23.114  -6.214 -24.425  1.00  0.400          H  
ATOM  17597  HH  TYR A1147      21.425  -7.564 -21.602  1.00  0.400          H  
ATOM  17598  N   LEU A1148      18.275  -4.249 -24.914  1.00  0.250          N  
ATOM  17599  CA  LEU A1148      18.753  -3.208 -24.009  1.00  0.270          C  
ATOM  17600  C   LEU A1148      19.782  -3.752 -23.032  1.00  0.260          C  
ATOM  17601  O   LEU A1148      19.473  -4.583 -22.173  1.00  0.280          O  
ATOM  17602  CB  LEU A1148      17.603  -2.525 -23.263  1.00  0.370          C  
ATOM  17603  CG  LEU A1148      16.506  -1.843 -24.143  1.00  0.370          C  
ATOM  17604  CD1 LEU A1148      15.490  -1.209 -23.237  1.00  0.370          C  
ATOM  17605  CD2 LEU A1148      17.125  -0.805 -25.055  1.00  0.370          C  
ATOM  17606  H   LEU A1148      17.612  -4.967 -24.604  1.00  0.300          H  
ATOM  17607  HA  LEU A1148      19.266  -2.455 -24.586  1.00  0.320          H  
ATOM  17608 1HB  LEU A1148      17.116  -3.263 -22.632  1.00  0.440          H  
ATOM  17609 2HB  LEU A1148      18.035  -1.753 -22.619  1.00  0.440          H  
ATOM  17610  HG  LEU A1148      16.002  -2.589 -24.748  1.00  0.440          H  
ATOM  17611 1HD1 LEU A1148      14.726  -0.746 -23.838  1.00  0.440          H  
ATOM  17612 2HD1 LEU A1148      15.040  -1.960 -22.590  1.00  0.440          H  
ATOM  17613 3HD1 LEU A1148      15.980  -0.453 -22.625  1.00  0.440          H  
ATOM  17614 1HD2 LEU A1148      16.359  -0.319 -25.649  1.00  0.440          H  
ATOM  17615 2HD2 LEU A1148      17.643  -0.067 -24.461  1.00  0.440          H  
ATOM  17616 3HD2 LEU A1148      17.812  -1.284 -25.705  1.00  0.440          H  
ATOM  17617  N   ALA A1149      21.018  -3.291 -23.220  1.00  0.260          N  
ATOM  17618  CA  ALA A1149      22.173  -3.716 -22.441  1.00  0.260          C  
ATOM  17619  C   ALA A1149      22.065  -3.256 -21.015  1.00  0.260          C  
ATOM  17620  O   ALA A1149      21.544  -2.177 -20.745  1.00  0.260          O  
ATOM  17621  CB  ALA A1149      23.455  -3.207 -23.069  1.00  0.360          C  
ATOM  17622  H   ALA A1149      21.136  -2.582 -23.948  1.00  0.310          H  
ATOM  17623  HA  ALA A1149      22.200  -4.783 -22.419  1.00  0.310          H  
ATOM  17624 1HB  ALA A1149      24.304  -3.556 -22.483  1.00  0.440          H  
ATOM  17625 2HB  ALA A1149      23.530  -3.583 -24.088  1.00  0.440          H  
ATOM  17626 3HB  ALA A1149      23.450  -2.147 -23.082  1.00  0.440          H  
ATOM  17627  N   LYS A1150      22.561  -4.069 -20.092  1.00  0.290          N  
ATOM  17628  CA  LYS A1150      22.586  -3.658 -18.703  1.00  0.290          C  
ATOM  17629  C   LYS A1150      23.973  -3.135 -18.373  1.00  0.290          C  
ATOM  17630  O   LYS A1150      24.970  -3.839 -18.556  1.00  0.350          O  
ATOM  17631  CB  LYS A1150      22.171  -4.814 -17.793  1.00  0.410          C  
ATOM  17632  CG  LYS A1150      22.060  -4.473 -16.307  1.00  0.410          C  
ATOM  17633  CD  LYS A1150      21.534  -5.682 -15.520  1.00  0.410          C  
ATOM  17634  CE  LYS A1150      21.404  -5.385 -14.036  1.00  0.410          C  
ATOM  17635  NZ  LYS A1150      20.846  -6.546 -13.281  1.00  0.410          N  
ATOM  17636  H   LYS A1150      22.946  -4.963 -20.365  1.00  0.350          H  
ATOM  17637  HA  LYS A1150      21.878  -2.842 -18.562  1.00  0.350          H  
ATOM  17638 1HB  LYS A1150      21.205  -5.196 -18.121  1.00  0.490          H  
ATOM  17639 2HB  LYS A1150      22.892  -5.626 -17.894  1.00  0.490          H  
ATOM  17640 1HG  LYS A1150      23.041  -4.192 -15.920  1.00  0.490          H  
ATOM  17641 2HG  LYS A1150      21.382  -3.624 -16.176  1.00  0.490          H  
ATOM  17642 1HD  LYS A1150      20.555  -5.966 -15.908  1.00  0.490          H  
ATOM  17643 2HD  LYS A1150      22.214  -6.524 -15.655  1.00  0.490          H  
ATOM  17644 1HE  LYS A1150      22.386  -5.152 -13.639  1.00  0.490          H  
ATOM  17645 2HE  LYS A1150      20.750  -4.523 -13.897  1.00  0.490          H  
ATOM  17646 1HZ  LYS A1150      20.778  -6.311 -12.299  1.00  0.490          H  
ATOM  17647 2HZ  LYS A1150      19.926  -6.766 -13.636  1.00  0.490          H  
ATOM  17648 3HZ  LYS A1150      21.450  -7.349 -13.391  1.00  0.490          H  
ATOM  17649  N   LYS A1151      24.042  -1.901 -17.905  1.00  0.310          N  
ATOM  17650  CA  LYS A1151      25.314  -1.289 -17.571  1.00  0.370          C  
ATOM  17651  C   LYS A1151      25.188  -0.579 -16.242  1.00  0.370          C  
ATOM  17652  O   LYS A1151      24.243   0.169 -16.014  1.00  0.360          O  
ATOM  17653  CB  LYS A1151      25.732  -0.304 -18.662  1.00  0.490          C  
ATOM  17654  CG  LYS A1151      25.945  -0.939 -20.040  1.00  0.490          C  
ATOM  17655  CD  LYS A1151      26.432   0.083 -21.054  1.00  0.490          C  
ATOM  17656  CE  LYS A1151      26.614  -0.542 -22.430  1.00  0.490          C  
ATOM  17657  NZ  LYS A1151      27.135   0.442 -23.426  1.00  0.490          N  
ATOM  17658  H   LYS A1151      23.170  -1.376 -17.791  1.00  0.370          H  
ATOM  17659  HA  LYS A1151      26.073  -2.065 -17.473  1.00  0.440          H  
ATOM  17660 1HB  LYS A1151      24.969   0.469 -18.761  1.00  0.590          H  
ATOM  17661 2HB  LYS A1151      26.659   0.190 -18.367  1.00  0.590          H  
ATOM  17662 1HG  LYS A1151      26.664  -1.754 -19.959  1.00  0.590          H  
ATOM  17663 2HG  LYS A1151      24.998  -1.349 -20.396  1.00  0.590          H  
ATOM  17664 1HD  LYS A1151      25.703   0.894 -21.127  1.00  0.590          H  
ATOM  17665 2HD  LYS A1151      27.381   0.503 -20.723  1.00  0.590          H  
ATOM  17666 1HE  LYS A1151      27.311  -1.375 -22.355  1.00  0.590          H  
ATOM  17667 2HE  LYS A1151      25.651  -0.917 -22.777  1.00  0.590          H  
ATOM  17668 1HZ  LYS A1151      27.239  -0.009 -24.325  1.00  0.590          H  
ATOM  17669 2HZ  LYS A1151      26.488   1.215 -23.512  1.00  0.590          H  
ATOM  17670 3HZ  LYS A1151      28.033   0.790 -23.121  1.00  0.590          H  
ATOM  17671  N   ASN A1152      26.112  -0.836 -15.330  1.00  0.420          N  
ATOM  17672  CA  ASN A1152      26.093  -0.201 -14.016  1.00  0.470          C  
ATOM  17673  C   ASN A1152      24.741  -0.399 -13.315  1.00  0.420          C  
ATOM  17674  O   ASN A1152      24.264   0.484 -12.604  1.00  0.440          O  
ATOM  17675  CB  ASN A1152      26.424   1.275 -14.152  1.00  0.640          C  
ATOM  17676  CG  ASN A1152      27.789   1.485 -14.737  1.00  0.640          C  
ATOM  17677  OD1 ASN A1152      28.748   0.782 -14.387  1.00  0.640          O  
ATOM  17678  ND2 ASN A1152      27.903   2.432 -15.632  1.00  0.640          N  
ATOM  17679  H   ASN A1152      26.867  -1.470 -15.561  1.00  0.500          H  
ATOM  17680  HA  ASN A1152      26.854  -0.674 -13.391  1.00  0.560          H  
ATOM  17681 1HB  ASN A1152      25.685   1.781 -14.772  1.00  0.770          H  
ATOM  17682 2HB  ASN A1152      26.393   1.742 -13.169  1.00  0.770          H  
ATOM  17683 1HD2 ASN A1152      28.787   2.616 -16.060  1.00  0.770          H  
ATOM  17684 2HD2 ASN A1152      27.100   2.979 -15.900  1.00  0.770          H  
ATOM  17685  N   GLY A1153      24.145  -1.581 -13.496  1.00  0.400          N  
ATOM  17686  CA  GLY A1153      22.876  -1.936 -12.873  1.00  0.390          C  
ATOM  17687  C   GLY A1153      21.608  -1.442 -13.587  1.00  0.330          C  
ATOM  17688  O   GLY A1153      20.502  -1.765 -13.144  1.00  0.350          O  
ATOM  17689  H   GLY A1153      24.603  -2.274 -14.070  1.00  0.480          H  
ATOM  17690 1HA  GLY A1153      22.831  -3.016 -12.772  1.00  0.470          H  
ATOM  17691 2HA  GLY A1153      22.874  -1.543 -11.857  1.00  0.470          H  
ATOM  17692  N   ARG A1154      21.734  -0.708 -14.693  1.00  0.300          N  
ATOM  17693  CA  ARG A1154      20.545  -0.174 -15.359  1.00  0.270          C  
ATOM  17694  C   ARG A1154      20.494  -0.342 -16.886  1.00  0.250          C  
ATOM  17695  O   ARG A1154      21.493  -0.605 -17.554  1.00  0.290          O  
ATOM  17696  CB  ARG A1154      20.388   1.292 -14.983  1.00  0.390          C  
ATOM  17697  CG  ARG A1154      21.565   2.174 -15.350  1.00  0.390          C  
ATOM  17698  CD  ARG A1154      21.273   3.610 -15.059  1.00  0.390          C  
ATOM  17699  NE  ARG A1154      21.289   3.900 -13.626  1.00  0.390          N  
ATOM  17700  CZ  ARG A1154      22.358   4.303 -12.916  1.00  0.390          C  
ATOM  17701  NH1 ARG A1154      23.538   4.520 -13.475  1.00  0.390          N  
ATOM  17702  NH2 ARG A1154      22.178   4.477 -11.637  1.00  0.390          N  
ATOM  17703  H   ARG A1154      22.666  -0.455 -15.030  1.00  0.360          H  
ATOM  17704  HA  ARG A1154      19.681  -0.699 -14.954  1.00  0.320          H  
ATOM  17705 1HB  ARG A1154      19.506   1.706 -15.466  1.00  0.470          H  
ATOM  17706 2HB  ARG A1154      20.243   1.375 -13.905  1.00  0.470          H  
ATOM  17707 1HG  ARG A1154      22.416   1.882 -14.729  1.00  0.470          H  
ATOM  17708 2HG  ARG A1154      21.833   2.030 -16.386  1.00  0.470          H  
ATOM  17709 1HD  ARG A1154      22.005   4.241 -15.556  1.00  0.470          H  
ATOM  17710 2HD  ARG A1154      20.288   3.855 -15.444  1.00  0.470          H  
ATOM  17711  HE  ARG A1154      20.429   3.755 -13.072  1.00  0.470          H  
ATOM  17712 1HH1 ARG A1154      23.663   4.377 -14.468  1.00  0.470          H  
ATOM  17713 2HH1 ARG A1154      24.316   4.823 -12.911  1.00  0.470          H  
ATOM  17714 1HH2 ARG A1154      21.234   4.271 -11.263  1.00  0.470          H  
ATOM  17715 2HH2 ARG A1154      22.928   4.768 -11.037  1.00  0.470          H  
ATOM  17716  N   LYS A1155      19.297  -0.161 -17.457  1.00  0.210          N  
ATOM  17717  CA  LYS A1155      19.091  -0.322 -18.906  1.00  0.190          C  
ATOM  17718  C   LYS A1155      19.276   0.941 -19.748  1.00  0.210          C  
ATOM  17719  O   LYS A1155      19.010   0.924 -20.955  1.00  0.230          O  
ATOM  17720  CB  LYS A1155      17.708  -0.893 -19.170  1.00  0.270          C  
ATOM  17721  CG  LYS A1155      17.494  -2.296 -18.648  1.00  0.270          C  
ATOM  17722  CD  LYS A1155      16.077  -2.777 -18.968  1.00  0.270          C  
ATOM  17723  CE  LYS A1155      15.786  -4.170 -18.398  1.00  0.270          C  
ATOM  17724  NZ  LYS A1155      16.650  -5.219 -19.000  1.00  0.270          N  
ATOM  17725  H   LYS A1155      18.505   0.066 -16.871  1.00  0.250          H  
ATOM  17726  HA  LYS A1155      19.823  -1.049 -19.264  1.00  0.230          H  
ATOM  17727 1HB  LYS A1155      16.975  -0.260 -18.712  1.00  0.330          H  
ATOM  17728 2HB  LYS A1155      17.516  -0.900 -20.243  1.00  0.330          H  
ATOM  17729 1HG  LYS A1155      18.225  -2.956 -19.126  1.00  0.330          H  
ATOM  17730 2HG  LYS A1155      17.657  -2.316 -17.572  1.00  0.330          H  
ATOM  17731 1HD  LYS A1155      15.354  -2.074 -18.554  1.00  0.330          H  
ATOM  17732 2HD  LYS A1155      15.943  -2.809 -20.052  1.00  0.330          H  
ATOM  17733 1HE  LYS A1155      15.940  -4.160 -17.321  1.00  0.330          H  
ATOM  17734 2HE  LYS A1155      14.745  -4.419 -18.605  1.00  0.330          H  
ATOM  17735 1HZ  LYS A1155      16.421  -6.154 -18.631  1.00  0.330          H  
ATOM  17736 2HZ  LYS A1155      16.509  -5.267 -20.001  1.00  0.330          H  
ATOM  17737 3HZ  LYS A1155      17.617  -5.037 -18.823  1.00  0.330          H  
ATOM  17738  N   PHE A1156      19.707   2.026 -19.122  1.00  0.200          N  
ATOM  17739  CA  PHE A1156      19.909   3.298 -19.808  1.00  0.200          C  
ATOM  17740  C   PHE A1156      21.054   4.015 -19.141  1.00  0.180          C  
ATOM  17741  O   PHE A1156      21.402   3.683 -18.016  1.00  0.200          O  
ATOM  17742  CB  PHE A1156      18.647   4.172 -19.714  1.00  0.280          C  
ATOM  17743  CG  PHE A1156      18.346   4.663 -18.336  1.00  0.280          C  
ATOM  17744  CD1 PHE A1156      18.794   5.914 -17.937  1.00  0.280          C  
ATOM  17745  CD2 PHE A1156      17.638   3.896 -17.432  1.00  0.280          C  
ATOM  17746  CE1 PHE A1156      18.534   6.380 -16.682  1.00  0.280          C  
ATOM  17747  CE2 PHE A1156      17.386   4.374 -16.166  1.00  0.280          C  
ATOM  17748  CZ  PHE A1156      17.831   5.619 -15.795  1.00  0.280          C  
ATOM  17749  H   PHE A1156      19.919   1.959 -18.137  1.00  0.240          H  
ATOM  17750  HA  PHE A1156      20.181   3.123 -20.846  1.00  0.240          H  
ATOM  17751 1HB  PHE A1156      18.754   5.036 -20.367  1.00  0.340          H  
ATOM  17752 2HB  PHE A1156      17.782   3.606 -20.069  1.00  0.340          H  
ATOM  17753  HD1 PHE A1156      19.361   6.527 -18.640  1.00  0.340          H  
ATOM  17754  HD2 PHE A1156      17.288   2.912 -17.733  1.00  0.340          H  
ATOM  17755  HE1 PHE A1156      18.890   7.346 -16.389  1.00  0.340          H  
ATOM  17756  HE2 PHE A1156      16.847   3.778 -15.456  1.00  0.340          H  
ATOM  17757  HZ  PHE A1156      17.631   5.995 -14.791  1.00  0.340          H  
ATOM  17758  N   ASP A1157      21.623   5.020 -19.790  1.00  0.180          N  
ATOM  17759  CA  ASP A1157      22.685   5.763 -19.123  1.00  0.160          C  
ATOM  17760  C   ASP A1157      22.717   7.229 -19.557  1.00  0.170          C  
ATOM  17761  O   ASP A1157      21.911   7.680 -20.382  1.00  0.200          O  
ATOM  17762  CB  ASP A1157      24.041   5.063 -19.393  1.00  0.230          C  
ATOM  17763  CG  ASP A1157      25.125   5.277 -18.289  1.00  0.230          C  
ATOM  17764  OD1 ASP A1157      24.994   6.222 -17.545  1.00  0.230          O  
ATOM  17765  OD2 ASP A1157      26.057   4.509 -18.220  1.00  0.230          O  
ATOM  17766  H   ASP A1157      21.320   5.251 -20.743  1.00  0.220          H  
ATOM  17767  HA  ASP A1157      22.498   5.740 -18.050  1.00  0.190          H  
ATOM  17768 1HB  ASP A1157      23.873   3.990 -19.511  1.00  0.280          H  
ATOM  17769 2HB  ASP A1157      24.442   5.428 -20.341  1.00  0.280          H  
ATOM  17770  N   VAL A1158      23.651   7.979 -18.989  1.00  0.170          N  
ATOM  17771  CA  VAL A1158      23.769   9.400 -19.270  1.00  0.190          C  
ATOM  17772  C   VAL A1158      25.148   9.806 -19.822  1.00  0.190          C  
ATOM  17773  O   VAL A1158      26.199   9.461 -19.279  1.00  0.200          O  
ATOM  17774  CB  VAL A1158      23.384  10.181 -17.989  1.00  0.260          C  
ATOM  17775  CG1 VAL A1158      24.252   9.791 -16.810  1.00  0.260          C  
ATOM  17776  CG2 VAL A1158      23.487  11.616 -18.236  1.00  0.260          C  
ATOM  17777  H   VAL A1158      24.277   7.529 -18.320  1.00  0.200          H  
ATOM  17778  HA  VAL A1158      23.032   9.655 -20.028  1.00  0.230          H  
ATOM  17779  HB  VAL A1158      22.358   9.932 -17.732  1.00  0.310          H  
ATOM  17780 1HG1 VAL A1158      23.929  10.344 -15.939  1.00  0.310          H  
ATOM  17781 2HG1 VAL A1158      24.155   8.723 -16.615  1.00  0.310          H  
ATOM  17782 3HG1 VAL A1158      25.293  10.024 -17.017  1.00  0.310          H  
ATOM  17783 1HG2 VAL A1158      23.190  12.155 -17.351  1.00  0.310          H  
ATOM  17784 2HG2 VAL A1158      24.514  11.879 -18.482  1.00  0.310          H  
ATOM  17785 3HG2 VAL A1158      22.831  11.875 -19.067  1.00  0.310          H  
ATOM  17786  N   THR A1159      25.121  10.584 -20.901  1.00  0.200          N  
ATOM  17787  CA  THR A1159      26.333  11.061 -21.569  1.00  0.210          C  
ATOM  17788  C   THR A1159      26.514  12.579 -21.534  1.00  0.200          C  
ATOM  17789  O   THR A1159      25.600  13.356 -21.830  1.00  0.220          O  
ATOM  17790  CB  THR A1159      26.377  10.585 -23.048  1.00  0.290          C  
ATOM  17791  OG1 THR A1159      26.400   9.153 -23.089  1.00  0.290          O  
ATOM  17792  CG2 THR A1159      27.625  11.122 -23.772  1.00  0.290          C  
ATOM  17793  H   THR A1159      24.200  10.837 -21.266  1.00  0.240          H  
ATOM  17794  HA  THR A1159      27.189  10.621 -21.059  1.00  0.250          H  
ATOM  17795  HB  THR A1159      25.484  10.939 -23.566  1.00  0.350          H  
ATOM  17796  HG1 THR A1159      25.554   8.817 -22.792  1.00  0.350          H  
ATOM  17797 1HG2 THR A1159      27.621  10.760 -24.798  1.00  0.350          H  
ATOM  17798 2HG2 THR A1159      27.630  12.209 -23.787  1.00  0.350          H  
ATOM  17799 3HG2 THR A1159      28.522  10.766 -23.269  1.00  0.350          H  
ATOM  17800  N   GLU A1160      27.723  12.993 -21.167  1.00  0.200          N  
ATOM  17801  CA  GLU A1160      28.112  14.401 -21.143  1.00  0.250          C  
ATOM  17802  C   GLU A1160      28.735  14.819 -22.473  1.00  0.300          C  
ATOM  17803  O   GLU A1160      29.634  14.138 -22.970  1.00  0.450          O  
ATOM  17804  CB  GLU A1160      29.146  14.649 -20.042  1.00  0.330          C  
ATOM  17805  CG  GLU A1160      29.580  16.107 -19.904  1.00  0.330          C  
ATOM  17806  CD  GLU A1160      30.634  16.332 -18.849  1.00  0.330          C  
ATOM  17807  OE1 GLU A1160      31.230  15.374 -18.395  1.00  0.330          O  
ATOM  17808  OE2 GLU A1160      30.802  17.471 -18.457  1.00  0.330          O  
ATOM  17809  H   GLU A1160      28.399  12.284 -20.909  1.00  0.240          H  
ATOM  17810  HA  GLU A1160      27.228  15.016 -20.965  1.00  0.300          H  
ATOM  17811 1HB  GLU A1160      28.737  14.333 -19.083  1.00  0.400          H  
ATOM  17812 2HB  GLU A1160      30.035  14.050 -20.236  1.00  0.400          H  
ATOM  17813 1HG  GLU A1160      29.986  16.456 -20.851  1.00  0.400          H  
ATOM  17814 2HG  GLU A1160      28.701  16.711 -19.677  1.00  0.400          H  
ATOM  17815  N   GLY A1161      28.325  15.963 -23.014  1.00  0.330          N  
ATOM  17816  CA  GLY A1161      28.937  16.451 -24.242  1.00  0.430          C  
ATOM  17817  C   GLY A1161      28.882  17.975 -24.363  1.00  0.310          C  
ATOM  17818  O   GLY A1161      28.566  18.688 -23.407  1.00  0.260          O  
ATOM  17819  H   GLY A1161      27.539  16.469 -22.598  1.00  0.400          H  
ATOM  17820 1HA  GLY A1161      29.976  16.122 -24.281  1.00  0.520          H  
ATOM  17821 2HA  GLY A1161      28.431  15.998 -25.093  1.00  0.520          H  
ATOM  17822  N   LYS A1162      29.219  18.482 -25.550  1.00  0.340          N  
ATOM  17823  CA  LYS A1162      29.285  19.928 -25.803  1.00  0.270          C  
ATOM  17824  C   LYS A1162      27.956  20.660 -25.626  1.00  0.160          C  
ATOM  17825  O   LYS A1162      27.927  21.863 -25.371  1.00  0.190          O  
ATOM  17826  CB  LYS A1162      29.839  20.173 -27.215  1.00  0.410          C  
ATOM  17827  CG  LYS A1162      28.919  19.718 -28.375  1.00  0.410          C  
ATOM  17828  CD  LYS A1162      29.560  19.975 -29.742  1.00  0.410          C  
ATOM  17829  CE  LYS A1162      28.749  19.361 -30.919  1.00  0.410          C  
ATOM  17830  NZ  LYS A1162      27.385  19.980 -31.113  1.00  0.410          N  
ATOM  17831  H   LYS A1162      29.467  17.841 -26.290  1.00  0.410          H  
ATOM  17832  HA  LYS A1162      29.987  20.359 -25.088  1.00  0.320          H  
ATOM  17833 1HB  LYS A1162      30.022  21.239 -27.345  1.00  0.490          H  
ATOM  17834 2HB  LYS A1162      30.796  19.663 -27.323  1.00  0.490          H  
ATOM  17835 1HG  LYS A1162      28.668  18.664 -28.278  1.00  0.490          H  
ATOM  17836 2HG  LYS A1162      28.003  20.294 -28.336  1.00  0.490          H  
ATOM  17837 1HD  LYS A1162      29.638  21.051 -29.897  1.00  0.490          H  
ATOM  17838 2HD  LYS A1162      30.565  19.553 -29.756  1.00  0.490          H  
ATOM  17839 1HE  LYS A1162      29.324  19.502 -31.831  1.00  0.490          H  
ATOM  17840 2HE  LYS A1162      28.624  18.293 -30.743  1.00  0.490          H  
ATOM  17841 1HZ  LYS A1162      26.937  19.539 -31.897  1.00  0.490          H  
ATOM  17842 2HZ  LYS A1162      26.769  19.853 -30.283  1.00  0.490          H  
ATOM  17843 3HZ  LYS A1162      27.480  20.964 -31.293  1.00  0.490          H  
ATOM  17844  N   ASP A1163      26.863  19.919 -25.750  1.00  0.190          N  
ATOM  17845  CA  ASP A1163      25.515  20.451 -25.658  1.00  0.260          C  
ATOM  17846  C   ASP A1163      24.862  20.141 -24.317  1.00  0.230          C  
ATOM  17847  O   ASP A1163      23.643  20.266 -24.168  1.00  0.330          O  
ATOM  17848  CB  ASP A1163      24.679  19.889 -26.809  1.00  0.340          C  
ATOM  17849  CG  ASP A1163      25.199  20.378 -28.177  1.00  0.340          C  
ATOM  17850  OD1 ASP A1163      25.362  21.576 -28.375  1.00  0.340          O  
ATOM  17851  OD2 ASP A1163      25.466  19.545 -29.026  1.00  0.340          O  
ATOM  17852  H   ASP A1163      26.987  18.937 -25.940  1.00  0.230          H  
ATOM  17853  HA  ASP A1163      25.568  21.535 -25.765  1.00  0.310          H  
ATOM  17854 1HB  ASP A1163      24.710  18.800 -26.783  1.00  0.400          H  
ATOM  17855 2HB  ASP A1163      23.638  20.192 -26.689  1.00  0.400          H  
ATOM  17856  N   GLY A1164      25.653  19.736 -23.328  1.00  0.160          N  
ATOM  17857  CA  GLY A1164      25.081  19.411 -22.035  1.00  0.170          C  
ATOM  17858  C   GLY A1164      24.893  17.915 -21.863  1.00  0.180          C  
ATOM  17859  O   GLY A1164      25.713  17.107 -22.309  1.00  0.260          O  
ATOM  17860  H   GLY A1164      26.664  19.632 -23.467  1.00  0.190          H  
ATOM  17861 1HA  GLY A1164      25.737  19.787 -21.249  1.00  0.200          H  
ATOM  17862 2HA  GLY A1164      24.123  19.915 -21.919  1.00  0.200          H  
ATOM  17863  N   ILE A1165      23.872  17.547 -21.110  1.00  0.200          N  
ATOM  17864  CA  ILE A1165      23.702  16.165 -20.707  1.00  0.200          C  
ATOM  17865  C   ILE A1165      22.528  15.489 -21.412  1.00  0.200          C  
ATOM  17866  O   ILE A1165      21.403  15.990 -21.389  1.00  0.220          O  
ATOM  17867  CB  ILE A1165      23.515  16.134 -19.201  1.00  0.280          C  
ATOM  17868  CG1 ILE A1165      24.739  16.770 -18.540  1.00  0.280          C  
ATOM  17869  CG2 ILE A1165      23.377  14.704 -18.772  1.00  0.280          C  
ATOM  17870  CD1 ILE A1165      24.534  17.083 -17.136  1.00  0.280          C  
ATOM  17871  H   ILE A1165      23.210  18.246 -20.795  1.00  0.240          H  
ATOM  17872  HA  ILE A1165      24.607  15.611 -20.959  1.00  0.240          H  
ATOM  17873  HB  ILE A1165      22.640  16.713 -18.922  1.00  0.340          H  
ATOM  17874 1HG1 ILE A1165      25.590  16.094 -18.631  1.00  0.340          H  
ATOM  17875 2HG1 ILE A1165      24.984  17.698 -19.034  1.00  0.340          H  
ATOM  17876 1HG2 ILE A1165      23.267  14.616 -17.705  1.00  0.340          H  
ATOM  17877 2HG2 ILE A1165      22.505  14.255 -19.244  1.00  0.340          H  
ATOM  17878 3HG2 ILE A1165      24.280  14.174 -19.083  1.00  0.340          H  
ATOM  17879 1HD1 ILE A1165      25.414  17.537 -16.756  1.00  0.340          H  
ATOM  17880 2HD1 ILE A1165      23.707  17.778 -17.050  1.00  0.340          H  
ATOM  17881 3HD1 ILE A1165      24.317  16.203 -16.580  1.00  0.340          H  
ATOM  17882  N   THR A1166      22.824  14.355 -22.050  1.00  0.200          N  
ATOM  17883  CA  THR A1166      21.864  13.552 -22.810  1.00  0.230          C  
ATOM  17884  C   THR A1166      21.608  12.199 -22.149  1.00  0.210          C  
ATOM  17885  O   THR A1166      22.529  11.517 -21.691  1.00  0.290          O  
ATOM  17886  CB  THR A1166      22.340  13.341 -24.274  1.00  0.310          C  
ATOM  17887  OG1 THR A1166      22.442  14.612 -24.927  1.00  0.310          O  
ATOM  17888  CG2 THR A1166      21.355  12.457 -25.065  1.00  0.310          C  
ATOM  17889  H   THR A1166      23.796  14.034 -22.008  1.00  0.240          H  
ATOM  17890  HA  THR A1166      20.918  14.090 -22.841  1.00  0.280          H  
ATOM  17891  HB  THR A1166      23.324  12.867 -24.268  1.00  0.370          H  
ATOM  17892  HG1 THR A1166      23.176  15.103 -24.547  1.00  0.370          H  
ATOM  17893 1HG2 THR A1166      21.722  12.345 -26.083  1.00  0.370          H  
ATOM  17894 2HG2 THR A1166      21.270  11.470 -24.613  1.00  0.370          H  
ATOM  17895 3HG2 THR A1166      20.375  12.932 -25.085  1.00  0.370          H  
ATOM  17896  N   VAL A1167      20.346  11.803 -22.096  1.00  0.170          N  
ATOM  17897  CA  VAL A1167      19.973  10.528 -21.497  1.00  0.190          C  
ATOM  17898  C   VAL A1167      19.435   9.602 -22.587  1.00  0.220          C  
ATOM  17899  O   VAL A1167      18.619  10.036 -23.404  1.00  0.320          O  
ATOM  17900  CB  VAL A1167      18.909  10.772 -20.413  1.00  0.260          C  
ATOM  17901  CG1 VAL A1167      18.500   9.441 -19.741  1.00  0.260          C  
ATOM  17902  CG2 VAL A1167      19.451  11.791 -19.401  1.00  0.260          C  
ATOM  17903  H   VAL A1167      19.628  12.399 -22.492  1.00  0.200          H  
ATOM  17904  HA  VAL A1167      20.850  10.063 -21.046  1.00  0.230          H  
ATOM  17905  HB  VAL A1167      18.014  11.177 -20.885  1.00  0.310          H  
ATOM  17906 1HG1 VAL A1167      17.735   9.628 -18.989  1.00  0.310          H  
ATOM  17907 2HG1 VAL A1167      18.108   8.756 -20.483  1.00  0.310          H  
ATOM  17908 3HG1 VAL A1167      19.375   8.996 -19.265  1.00  0.310          H  
ATOM  17909 1HG2 VAL A1167      18.693  11.980 -18.676  1.00  0.310          H  
ATOM  17910 2HG2 VAL A1167      20.341  11.391 -18.922  1.00  0.310          H  
ATOM  17911 3HG2 VAL A1167      19.701  12.726 -19.897  1.00  0.310          H  
ATOM  17912  N   SER A1168      19.927   8.358 -22.630  1.00  0.180          N  
ATOM  17913  CA  SER A1168      19.451   7.407 -23.638  1.00  0.250          C  
ATOM  17914  C   SER A1168      19.521   5.938 -23.204  1.00  0.230          C  
ATOM  17915  O   SER A1168      20.410   5.526 -22.450  1.00  0.220          O  
ATOM  17916  CB  SER A1168      20.239   7.583 -24.922  1.00  0.320          C  
ATOM  17917  OG  SER A1168      21.587   7.238 -24.746  1.00  0.320          O  
ATOM  17918  H   SER A1168      20.626   8.082 -21.935  1.00  0.220          H  
ATOM  17919  HA  SER A1168      18.417   7.643 -23.858  1.00  0.300          H  
ATOM  17920 1HB  SER A1168      19.802   6.956 -25.699  1.00  0.390          H  
ATOM  17921 2HB  SER A1168      20.164   8.617 -25.256  1.00  0.390          H  
ATOM  17922  HG  SER A1168      21.997   7.333 -25.607  1.00  0.390          H  
ATOM  17923  N   ASP A1169      18.563   5.142 -23.707  1.00  0.220          N  
ATOM  17924  CA  ASP A1169      18.491   3.697 -23.459  1.00  0.210          C  
ATOM  17925  C   ASP A1169      19.683   2.984 -24.072  1.00  0.200          C  
ATOM  17926  O   ASP A1169      20.123   3.341 -25.171  1.00  0.210          O  
ATOM  17927  CB  ASP A1169      17.172   3.106 -23.960  1.00  0.300          C  
ATOM  17928  CG  ASP A1169      15.910   3.451 -23.072  1.00  0.300          C  
ATOM  17929  OD1 ASP A1169      16.034   3.955 -21.977  1.00  0.300          O  
ATOM  17930  OD2 ASP A1169      14.825   3.192 -23.518  1.00  0.300          O  
ATOM  17931  H   ASP A1169      17.868   5.565 -24.310  1.00  0.260          H  
ATOM  17932  HA  ASP A1169      18.522   3.526 -22.393  1.00  0.250          H  
ATOM  17933 1HB  ASP A1169      16.989   3.441 -24.981  1.00  0.360          H  
ATOM  17934 2HB  ASP A1169      17.268   2.038 -23.988  1.00  0.360          H  
ATOM  17935  N   ASN A1170      20.158   1.909 -23.442  1.00  0.210          N  
ATOM  17936  CA  ASN A1170      21.328   1.202 -23.977  1.00  0.220          C  
ATOM  17937  C   ASN A1170      20.965   0.246 -25.122  1.00  0.230          C  
ATOM  17938  O   ASN A1170      21.091  -0.979 -25.022  1.00  0.250          O  
ATOM  17939  CB  ASN A1170      22.025   0.438 -22.881  1.00  0.300          C  
ATOM  17940  CG  ASN A1170      22.557   1.282 -21.761  1.00  0.300          C  
ATOM  17941  OD1 ASN A1170      22.982   2.435 -21.927  1.00  0.300          O  
ATOM  17942  ND2 ASN A1170      22.552   0.694 -20.601  1.00  0.300          N  
ATOM  17943  H   ASN A1170      19.738   1.606 -22.555  1.00  0.250          H  
ATOM  17944  HA  ASN A1170      22.018   1.944 -24.382  1.00  0.260          H  
ATOM  17945 1HB  ASN A1170      21.342  -0.306 -22.467  1.00  0.360          H  
ATOM  17946 2HB  ASN A1170      22.857  -0.080 -23.318  1.00  0.360          H  
ATOM  17947 1HD2 ASN A1170      22.881   1.167 -19.783  1.00  0.360          H  
ATOM  17948 2HD2 ASN A1170      22.202  -0.267 -20.533  1.00  0.360          H  
ATOM  17949  N   LYS A1171      20.531   0.834 -26.229  1.00  0.220          N  
ATOM  17950  CA  LYS A1171      20.022   0.088 -27.375  1.00  0.240          C  
ATOM  17951  C   LYS A1171      21.063  -0.560 -28.278  1.00  0.240          C  
ATOM  17952  O   LYS A1171      21.917   0.110 -28.863  1.00  0.250          O  
ATOM  17953  CB  LYS A1171      19.146   1.013 -28.233  1.00  0.330          C  
ATOM  17954  CG  LYS A1171      18.471   0.302 -29.388  1.00  0.330          C  
ATOM  17955  CD  LYS A1171      17.453   1.156 -30.171  1.00  0.330          C  
ATOM  17956  CE  LYS A1171      18.147   2.212 -31.045  1.00  0.330          C  
ATOM  17957  NZ  LYS A1171      17.213   2.833 -32.039  1.00  0.330          N  
ATOM  17958  H   LYS A1171      20.503   1.857 -26.214  1.00  0.260          H  
ATOM  17959  HA  LYS A1171      19.411  -0.724 -27.002  1.00  0.290          H  
ATOM  17960 1HB  LYS A1171      18.372   1.459 -27.607  1.00  0.390          H  
ATOM  17961 2HB  LYS A1171      19.759   1.820 -28.628  1.00  0.390          H  
ATOM  17962 1HG  LYS A1171      19.212  -0.091 -30.087  1.00  0.390          H  
ATOM  17963 2HG  LYS A1171      17.953  -0.514 -28.955  1.00  0.390          H  
ATOM  17964 1HD  LYS A1171      16.857   0.508 -30.823  1.00  0.390          H  
ATOM  17965 2HD  LYS A1171      16.775   1.652 -29.477  1.00  0.390          H  
ATOM  17966 1HE  LYS A1171      18.539   2.997 -30.404  1.00  0.390          H  
ATOM  17967 2HE  LYS A1171      18.972   1.744 -31.580  1.00  0.390          H  
ATOM  17968 1HZ  LYS A1171      17.700   3.517 -32.588  1.00  0.390          H  
ATOM  17969 2HZ  LYS A1171      16.832   2.097 -32.675  1.00  0.390          H  
ATOM  17970 3HZ  LYS A1171      16.431   3.290 -31.569  1.00  0.390          H  
ATOM  17971  N   VAL A1172      20.912  -1.873 -28.455  1.00  0.230          N  
ATOM  17972  CA  VAL A1172      21.750  -2.679 -29.321  1.00  0.230          C  
ATOM  17973  C   VAL A1172      20.909  -3.203 -30.484  1.00  0.210          C  
ATOM  17974  O   VAL A1172      20.022  -4.039 -30.306  1.00  0.210          O  
ATOM  17975  CB  VAL A1172      22.330  -3.865 -28.525  1.00  0.320          C  
ATOM  17976  CG1 VAL A1172      23.210  -4.742 -29.422  1.00  0.320          C  
ATOM  17977  CG2 VAL A1172      23.113  -3.335 -27.302  1.00  0.320          C  
ATOM  17978  H   VAL A1172      20.200  -2.347 -27.903  1.00  0.280          H  
ATOM  17979  HA  VAL A1172      22.562  -2.063 -29.708  1.00  0.280          H  
ATOM  17980  HB  VAL A1172      21.516  -4.472 -28.180  1.00  0.390          H  
ATOM  17981 1HG1 VAL A1172      23.588  -5.583 -28.845  1.00  0.390          H  
ATOM  17982 2HG1 VAL A1172      22.624  -5.122 -30.265  1.00  0.390          H  
ATOM  17983 3HG1 VAL A1172      24.048  -4.155 -29.799  1.00  0.390          H  
ATOM  17984 1HG2 VAL A1172      23.506  -4.165 -26.725  1.00  0.390          H  
ATOM  17985 2HG2 VAL A1172      23.934  -2.710 -27.643  1.00  0.390          H  
ATOM  17986 3HG2 VAL A1172      22.446  -2.743 -26.669  1.00  0.390          H  
ATOM  17987  N   TYR A1173      21.187  -2.719 -31.683  1.00  0.200          N  
ATOM  17988  CA  TYR A1173      20.390  -3.093 -32.852  1.00  0.180          C  
ATOM  17989  C   TYR A1173      20.690  -4.488 -33.372  1.00  0.170          C  
ATOM  17990  O   TYR A1173      21.856  -4.858 -33.532  1.00  0.200          O  
ATOM  17991  CB  TYR A1173      20.585  -2.074 -33.971  1.00  0.260          C  
ATOM  17992  CG  TYR A1173      19.833  -2.419 -35.235  1.00  0.260          C  
ATOM  17993  CD1 TYR A1173      18.456  -2.272 -35.289  1.00  0.260          C  
ATOM  17994  CD2 TYR A1173      20.525  -2.875 -36.348  1.00  0.260          C  
ATOM  17995  CE1 TYR A1173      17.779  -2.588 -36.442  1.00  0.260          C  
ATOM  17996  CE2 TYR A1173      19.843  -3.177 -37.499  1.00  0.260          C  
ATOM  17997  CZ  TYR A1173      18.474  -3.038 -37.546  1.00  0.260          C  
ATOM  17998  OH  TYR A1173      17.782  -3.342 -38.693  1.00  0.260          O  
ATOM  17999  H   TYR A1173      21.944  -2.052 -31.773  1.00  0.240          H  
ATOM  18000  HA  TYR A1173      19.339  -3.084 -32.563  1.00  0.220          H  
ATOM  18001 1HB  TYR A1173      20.248  -1.094 -33.630  1.00  0.310          H  
ATOM  18002 2HB  TYR A1173      21.644  -1.994 -34.213  1.00  0.310          H  
ATOM  18003  HD1 TYR A1173      17.906  -1.913 -34.415  1.00  0.310          H  
ATOM  18004  HD2 TYR A1173      21.608  -2.989 -36.311  1.00  0.310          H  
ATOM  18005  HE1 TYR A1173      16.700  -2.480 -36.487  1.00  0.310          H  
ATOM  18006  HE2 TYR A1173      20.385  -3.526 -38.373  1.00  0.310          H  
ATOM  18007  HH  TYR A1173      16.841  -3.202 -38.531  1.00  0.310          H  
ATOM  18008  N   ILE A1174      19.634  -5.249 -33.660  1.00  0.160          N  
ATOM  18009  CA  ILE A1174      19.772  -6.577 -34.227  1.00  0.180          C  
ATOM  18010  C   ILE A1174      19.526  -6.496 -35.742  1.00  0.140          C  
ATOM  18011  O   ILE A1174      18.452  -6.071 -36.149  1.00  0.170          O  
ATOM  18012  CB  ILE A1174      18.749  -7.532 -33.581  1.00  0.240          C  
ATOM  18013  CG1 ILE A1174      18.894  -7.481 -32.013  1.00  0.240          C  
ATOM  18014  CG2 ILE A1174      18.875  -8.956 -34.135  1.00  0.240          C  
ATOM  18015  CD1 ILE A1174      20.269  -7.805 -31.422  1.00  0.240          C  
ATOM  18016  H   ILE A1174      18.690  -4.899 -33.465  1.00  0.190          H  
ATOM  18017  HA  ILE A1174      20.755  -6.950 -34.005  1.00  0.220          H  
ATOM  18018  HB  ILE A1174      17.752  -7.166 -33.807  1.00  0.290          H  
ATOM  18019 1HG1 ILE A1174      18.641  -6.498 -31.694  1.00  0.290          H  
ATOM  18020 2HG1 ILE A1174      18.174  -8.176 -31.589  1.00  0.290          H  
ATOM  18021 1HG2 ILE A1174      18.121  -9.591 -33.675  1.00  0.290          H  
ATOM  18022 2HG2 ILE A1174      18.724  -8.950 -35.217  1.00  0.290          H  
ATOM  18023 3HG2 ILE A1174      19.861  -9.360 -33.919  1.00  0.290          H  
ATOM  18024 1HD1 ILE A1174      20.219  -7.720 -30.337  1.00  0.290          H  
ATOM  18025 2HD1 ILE A1174      20.564  -8.819 -31.688  1.00  0.290          H  
ATOM  18026 3HD1 ILE A1174      21.013  -7.102 -31.785  1.00  0.290          H  
ATOM  18027  N   PRO A1175      20.493  -6.852 -36.605  1.00  0.140          N  
ATOM  18028  CA  PRO A1175      20.376  -6.817 -38.056  1.00  0.180          C  
ATOM  18029  C   PRO A1175      19.247  -7.682 -38.583  1.00  0.130          C  
ATOM  18030  O   PRO A1175      18.991  -8.764 -38.054  1.00  0.130          O  
ATOM  18031  CB  PRO A1175      21.724  -7.380 -38.516  1.00  0.270          C  
ATOM  18032  CG  PRO A1175      22.671  -7.097 -37.381  1.00  0.270          C  
ATOM  18033  CD  PRO A1175      21.838  -7.231 -36.126  1.00  0.270          C  
ATOM  18034  HA  PRO A1175      20.248  -5.784 -38.392  1.00  0.220          H  
ATOM  18035 1HB  PRO A1175      21.622  -8.457 -38.737  1.00  0.320          H  
ATOM  18036 2HB  PRO A1175      22.029  -6.895 -39.455  1.00  0.320          H  
ATOM  18037 1HG  PRO A1175      23.515  -7.804 -37.406  1.00  0.320          H  
ATOM  18038 2HG  PRO A1175      23.100  -6.090 -37.491  1.00  0.320          H  
ATOM  18039 1HD  PRO A1175      21.846  -8.260 -35.734  1.00  0.320          H  
ATOM  18040 2HD  PRO A1175      22.241  -6.494 -35.416  1.00  0.320          H  
ATOM  18041  N   LYS A1176      18.608  -7.220 -39.652  1.00  0.140          N  
ATOM  18042  CA  LYS A1176      17.560  -7.988 -40.311  1.00  0.130          C  
ATOM  18043  C   LYS A1176      18.210  -8.958 -41.296  1.00  0.140          C  
ATOM  18044  O   LYS A1176      19.117  -8.584 -42.044  1.00  0.150          O  
ATOM  18045  CB  LYS A1176      16.565  -7.047 -40.994  1.00  0.190          C  
ATOM  18046  CG  LYS A1176      15.324  -7.721 -41.585  1.00  0.190          C  
ATOM  18047  CD  LYS A1176      14.308  -6.663 -42.058  1.00  0.190          C  
ATOM  18048  CE  LYS A1176      13.075  -7.292 -42.668  1.00  0.190          C  
ATOM  18049  NZ  LYS A1176      12.007  -6.278 -42.975  1.00  0.190          N  
ATOM  18050  H   LYS A1176      18.862  -6.316 -40.026  1.00  0.170          H  
ATOM  18051  HA  LYS A1176      17.025  -8.582 -39.567  1.00  0.160          H  
ATOM  18052 1HB  LYS A1176      16.240  -6.288 -40.291  1.00  0.220          H  
ATOM  18053 2HB  LYS A1176      17.068  -6.534 -41.810  1.00  0.220          H  
ATOM  18054 1HG  LYS A1176      15.612  -8.351 -42.433  1.00  0.220          H  
ATOM  18055 2HG  LYS A1176      14.858  -8.360 -40.825  1.00  0.220          H  
ATOM  18056 1HD  LYS A1176      14.001  -6.047 -41.223  1.00  0.220          H  
ATOM  18057 2HD  LYS A1176      14.779  -6.023 -42.801  1.00  0.220          H  
ATOM  18058 1HE  LYS A1176      13.366  -7.783 -43.594  1.00  0.220          H  
ATOM  18059 2HE  LYS A1176      12.670  -8.037 -41.980  1.00  0.220          H  
ATOM  18060 1HZ  LYS A1176      11.213  -6.741 -43.388  1.00  0.220          H  
ATOM  18061 2HZ  LYS A1176      11.692  -5.814 -42.093  1.00  0.220          H  
ATOM  18062 3HZ  LYS A1176      12.357  -5.583 -43.613  1.00  0.220          H  
ATOM  18063  N   ASN A1177      17.732 -10.187 -41.307  1.00  0.140          N  
ATOM  18064  CA  ASN A1177      18.230 -11.231 -42.170  1.00  0.160          C  
ATOM  18065  C   ASN A1177      17.571 -11.181 -43.546  1.00  0.170          C  
ATOM  18066  O   ASN A1177      16.461 -10.660 -43.688  1.00  0.160          O  
ATOM  18067  CB  ASN A1177      18.028 -12.579 -41.508  1.00  0.220          C  
ATOM  18068  CG  ASN A1177      18.926 -12.764 -40.318  1.00  0.220          C  
ATOM  18069  OD1 ASN A1177      20.085 -12.323 -40.326  1.00  0.220          O  
ATOM  18070  ND2 ASN A1177      18.434 -13.417 -39.306  1.00  0.220          N  
ATOM  18071  H   ASN A1177      16.990 -10.425 -40.653  1.00  0.170          H  
ATOM  18072  HA  ASN A1177      19.293 -11.057 -42.268  1.00  0.190          H  
ATOM  18073 1HB  ASN A1177      16.998 -12.656 -41.178  1.00  0.260          H  
ATOM  18074 2HB  ASN A1177      18.177 -13.395 -42.195  1.00  0.260          H  
ATOM  18075 1HD2 ASN A1177      19.006 -13.586 -38.488  1.00  0.260          H  
ATOM  18076 2HD2 ASN A1177      17.482 -13.771 -39.346  1.00  0.260          H  
ATOM  18077  N   PRO A1178      18.186 -11.788 -44.578  1.00  0.180          N  
ATOM  18078  CA  PRO A1178      17.670 -11.899 -45.931  1.00  0.180          C  
ATOM  18079  C   PRO A1178      16.279 -12.523 -46.036  1.00  0.180          C  
ATOM  18080  O   PRO A1178      15.606 -12.316 -47.044  1.00  0.200          O  
ATOM  18081  CB  PRO A1178      18.711 -12.794 -46.616  1.00  0.270          C  
ATOM  18082  CG  PRO A1178      19.991 -12.554 -45.860  1.00  0.270          C  
ATOM  18083  CD  PRO A1178      19.577 -12.341 -44.431  1.00  0.270          C  
ATOM  18084  HA  PRO A1178      17.668 -10.897 -46.387  1.00  0.220          H  
ATOM  18085 1HB  PRO A1178      18.381 -13.844 -46.577  1.00  0.320          H  
ATOM  18086 2HB  PRO A1178      18.789 -12.526 -47.680  1.00  0.320          H  
ATOM  18087 1HG  PRO A1178      20.668 -13.417 -45.981  1.00  0.320          H  
ATOM  18088 2HG  PRO A1178      20.518 -11.683 -46.281  1.00  0.320          H  
ATOM  18089 1HD  PRO A1178      19.597 -13.294 -43.894  1.00  0.320          H  
ATOM  18090 2HD  PRO A1178      20.279 -11.606 -44.020  1.00  0.320          H  
ATOM  18091  N   ASP A1179      15.809 -13.265 -45.023  1.00  0.200          N  
ATOM  18092  CA  ASP A1179      14.490 -13.839 -45.177  1.00  0.250          C  
ATOM  18093  C   ASP A1179      13.514 -13.261 -44.170  1.00  0.200          C  
ATOM  18094  O   ASP A1179      12.477 -13.857 -43.871  1.00  0.190          O  
ATOM  18095  CB  ASP A1179      14.611 -15.326 -44.909  1.00  0.330          C  
ATOM  18096  CG  ASP A1179      15.100 -15.589 -43.439  1.00  0.330          C  
ATOM  18097  OD1 ASP A1179      15.156 -14.643 -42.612  1.00  0.330          O  
ATOM  18098  OD2 ASP A1179      15.447 -16.710 -43.163  1.00  0.330          O  
ATOM  18099  H   ASP A1179      16.322 -13.457 -44.169  1.00  0.240          H  
ATOM  18100  HA  ASP A1179      14.118 -13.654 -46.183  1.00  0.300          H  
ATOM  18101 1HB  ASP A1179      13.643 -15.809 -45.058  1.00  0.400          H  
ATOM  18102 2HB  ASP A1179      15.318 -15.771 -45.610  1.00  0.400          H  
ATOM  18103  N   GLY A1180      13.766 -12.012 -43.791  1.00  0.170          N  
ATOM  18104  CA  GLY A1180      12.896 -11.211 -42.950  1.00  0.140          C  
ATOM  18105  C   GLY A1180      13.053 -11.400 -41.443  1.00  0.130          C  
ATOM  18106  O   GLY A1180      12.441 -10.653 -40.672  1.00  0.120          O  
ATOM  18107  H   GLY A1180      14.659 -11.595 -44.070  1.00  0.200          H  
ATOM  18108 1HA  GLY A1180      13.074 -10.169 -43.191  1.00  0.170          H  
ATOM  18109 2HA  GLY A1180      11.863 -11.417 -43.225  1.00  0.170          H  
ATOM  18110  N   SER A1181      13.829 -12.393 -41.014  1.00  0.150          N  
ATOM  18111  CA  SER A1181      13.974 -12.650 -39.585  1.00  0.140          C  
ATOM  18112  C   SER A1181      15.033 -11.814 -38.871  1.00  0.130          C  
ATOM  18113  O   SER A1181      15.912 -11.214 -39.486  1.00  0.130          O  
ATOM  18114  CB  SER A1181      14.267 -14.122 -39.355  1.00  0.200          C  
ATOM  18115  OG  SER A1181      15.536 -14.498 -39.855  1.00  0.200          O  
ATOM  18116  H   SER A1181      14.308 -13.014 -41.685  1.00  0.180          H  
ATOM  18117  HA  SER A1181      13.016 -12.433 -39.121  1.00  0.170          H  
ATOM  18118 1HB  SER A1181      14.217 -14.317 -38.290  1.00  0.240          H  
ATOM  18119 2HB  SER A1181      13.500 -14.722 -39.835  1.00  0.240          H  
ATOM  18120  HG  SER A1181      15.413 -14.645 -40.829  1.00  0.240          H  
ATOM  18121  N   TYR A1182      14.982 -11.829 -37.547  1.00  0.130          N  
ATOM  18122  CA  TYR A1182      15.993 -11.238 -36.684  1.00  0.120          C  
ATOM  18123  C   TYR A1182      16.545 -12.340 -35.794  1.00  0.140          C  
ATOM  18124  O   TYR A1182      15.788 -13.115 -35.203  1.00  0.150          O  
ATOM  18125  CB  TYR A1182      15.393 -10.113 -35.845  1.00  0.170          C  
ATOM  18126  CG  TYR A1182      14.975  -8.916 -36.643  1.00  0.170          C  
ATOM  18127  CD1 TYR A1182      13.704  -8.825 -37.205  1.00  0.170          C  
ATOM  18128  CD2 TYR A1182      15.870  -7.894 -36.800  1.00  0.170          C  
ATOM  18129  CE1 TYR A1182      13.353  -7.686 -37.919  1.00  0.170          C  
ATOM  18130  CE2 TYR A1182      15.530  -6.770 -37.498  1.00  0.170          C  
ATOM  18131  CZ  TYR A1182      14.279  -6.652 -38.055  1.00  0.170          C  
ATOM  18132  OH  TYR A1182      13.964  -5.512 -38.767  1.00  0.170          O  
ATOM  18133  H   TYR A1182      14.170 -12.256 -37.119  1.00  0.160          H  
ATOM  18134  HA  TYR A1182      16.811 -10.845 -37.293  1.00  0.140          H  
ATOM  18135 1HB  TYR A1182      14.515 -10.489 -35.316  1.00  0.210          H  
ATOM  18136 2HB  TYR A1182      16.109  -9.792 -35.095  1.00  0.210          H  
ATOM  18137  HD1 TYR A1182      12.994  -9.643 -37.083  1.00  0.210          H  
ATOM  18138  HD2 TYR A1182      16.860  -7.971 -36.363  1.00  0.210          H  
ATOM  18139  HE1 TYR A1182      12.366  -7.602 -38.366  1.00  0.210          H  
ATOM  18140  HE2 TYR A1182      16.261  -5.965 -37.609  1.00  0.210          H  
ATOM  18141  HH  TYR A1182      13.025  -5.502 -39.003  1.00  0.210          H  
ATOM  18142  N   THR A1183      17.857 -12.417 -35.657  1.00  0.160          N  
ATOM  18143  CA  THR A1183      18.419 -13.480 -34.840  1.00  0.180          C  
ATOM  18144  C   THR A1183      18.498 -13.055 -33.401  1.00  0.220          C  
ATOM  18145  O   THR A1183      19.143 -12.058 -33.074  1.00  0.330          O  
ATOM  18146  CB  THR A1183      19.800 -13.871 -35.376  1.00  0.240          C  
ATOM  18147  OG1 THR A1183      19.636 -14.335 -36.727  1.00  0.240          O  
ATOM  18148  CG2 THR A1183      20.464 -14.947 -34.513  1.00  0.240          C  
ATOM  18149  H   THR A1183      18.476 -11.773 -36.131  1.00  0.190          H  
ATOM  18150  HA  THR A1183      17.771 -14.356 -34.896  1.00  0.220          H  
ATOM  18151  HB  THR A1183      20.440 -12.991 -35.389  1.00  0.290          H  
ATOM  18152  HG1 THR A1183      18.933 -15.024 -36.730  1.00  0.290          H  
ATOM  18153 1HG2 THR A1183      21.435 -15.199 -34.929  1.00  0.290          H  
ATOM  18154 2HG2 THR A1183      20.597 -14.577 -33.494  1.00  0.290          H  
ATOM  18155 3HG2 THR A1183      19.838 -15.829 -34.491  1.00  0.290          H  
ATOM  18156  N   ILE A1184      17.836 -13.801 -32.530  1.00  0.210          N  
ATOM  18157  CA  ILE A1184      17.800 -13.437 -31.135  1.00  0.240          C  
ATOM  18158  C   ILE A1184      18.774 -14.319 -30.382  1.00  0.230          C  
ATOM  18159  O   ILE A1184      18.409 -15.374 -29.857  1.00  0.460          O  
ATOM  18160  CB  ILE A1184      16.353 -13.574 -30.619  1.00  0.320          C  
ATOM  18161  CG1 ILE A1184      15.385 -12.786 -31.586  1.00  0.320          C  
ATOM  18162  CG2 ILE A1184      16.206 -13.106 -29.195  1.00  0.320          C  
ATOM  18163  CD1 ILE A1184      15.695 -11.279 -31.801  1.00  0.320          C  
ATOM  18164  H   ILE A1184      17.349 -14.650 -32.832  1.00  0.250          H  
ATOM  18165  HA  ILE A1184      18.131 -12.408 -31.014  1.00  0.290          H  
ATOM  18166  HB  ILE A1184      16.069 -14.624 -30.673  1.00  0.390          H  
ATOM  18167 1HG1 ILE A1184      15.402 -13.274 -32.561  1.00  0.390          H  
ATOM  18168 2HG1 ILE A1184      14.383 -12.871 -31.187  1.00  0.390          H  
ATOM  18169 1HG2 ILE A1184      15.177 -13.237 -28.876  1.00  0.390          H  
ATOM  18170 2HG2 ILE A1184      16.863 -13.685 -28.544  1.00  0.390          H  
ATOM  18171 3HG2 ILE A1184      16.467 -12.075 -29.141  1.00  0.390          H  
ATOM  18172 1HD1 ILE A1184      14.952 -10.871 -32.482  1.00  0.390          H  
ATOM  18173 2HD1 ILE A1184      15.659 -10.742 -30.863  1.00  0.390          H  
ATOM  18174 3HD1 ILE A1184      16.676 -11.148 -32.240  1.00  0.390          H  
ATOM  18175  N   SER A1185      20.012 -13.852 -30.324  1.00  0.290          N  
ATOM  18176  CA  SER A1185      21.112 -14.566 -29.718  1.00  0.320          C  
ATOM  18177  C   SER A1185      20.948 -14.676 -28.217  1.00  0.250          C  
ATOM  18178  O   SER A1185      20.509 -13.729 -27.551  1.00  0.480          O  
ATOM  18179  CB  SER A1185      22.407 -13.834 -30.010  1.00  0.440          C  
ATOM  18180  OG  SER A1185      22.673 -13.781 -31.388  1.00  0.440          O  
ATOM  18181  H   SER A1185      20.211 -12.960 -30.766  1.00  0.350          H  
ATOM  18182  HA  SER A1185      21.158 -15.567 -30.140  1.00  0.380          H  
ATOM  18183 1HB  SER A1185      22.345 -12.822 -29.610  1.00  0.520          H  
ATOM  18184 2HB  SER A1185      23.216 -14.330 -29.499  1.00  0.520          H  
ATOM  18185  HG  SER A1185      23.505 -13.309 -31.482  1.00  0.520          H  
ATOM  18186  N   LYS A1186      21.369 -15.804 -27.664  1.00  0.400          N  
ATOM  18187  CA  LYS A1186      21.389 -15.957 -26.226  1.00  0.440          C  
ATOM  18188  C   LYS A1186      22.771 -15.565 -25.740  1.00  0.410          C  
ATOM  18189  O   LYS A1186      23.772 -16.115 -26.208  1.00  0.570          O  
ATOM  18190  CB  LYS A1186      21.052 -17.396 -25.813  1.00  0.600          C  
ATOM  18191  CG  LYS A1186      21.094 -17.655 -24.298  1.00  0.600          C  
ATOM  18192  CD  LYS A1186      19.965 -16.914 -23.579  1.00  0.600          C  
ATOM  18193  CE  LYS A1186      19.980 -17.146 -22.093  1.00  0.600          C  
ATOM  18194  NZ  LYS A1186      18.940 -16.330 -21.435  1.00  0.600          N  
ATOM  18195  H   LYS A1186      21.688 -16.558 -28.256  1.00  0.480          H  
ATOM  18196  HA  LYS A1186      20.664 -15.270 -25.792  1.00  0.530          H  
ATOM  18197 1HB  LYS A1186      20.054 -17.651 -26.172  1.00  0.720          H  
ATOM  18198 2HB  LYS A1186      21.754 -18.083 -26.287  1.00  0.720          H  
ATOM  18199 1HG  LYS A1186      20.986 -18.724 -24.116  1.00  0.720          H  
ATOM  18200 2HG  LYS A1186      22.053 -17.334 -23.887  1.00  0.720          H  
ATOM  18201 1HD  LYS A1186      20.055 -15.839 -23.721  1.00  0.720          H  
ATOM  18202 2HD  LYS A1186      19.004 -17.234 -23.978  1.00  0.720          H  
ATOM  18203 1HE  LYS A1186      19.806 -18.197 -21.873  1.00  0.720          H  
ATOM  18204 2HE  LYS A1186      20.955 -16.854 -21.699  1.00  0.720          H  
ATOM  18205 1HZ  LYS A1186      18.968 -16.463 -20.440  1.00  0.720          H  
ATOM  18206 2HZ  LYS A1186      19.129 -15.329 -21.664  1.00  0.720          H  
ATOM  18207 3HZ  LYS A1186      18.029 -16.577 -21.782  1.00  0.720          H  
ATOM  18208  N   ARG A1187      22.829 -14.618 -24.821  1.00  0.350          N  
ATOM  18209  CA  ARG A1187      24.089 -14.133 -24.276  1.00  0.440          C  
ATOM  18210  C   ARG A1187      24.012 -13.961 -22.770  1.00  0.410          C  
ATOM  18211  O   ARG A1187      22.933 -13.796 -22.198  1.00  0.580          O  
ATOM  18212  CB  ARG A1187      24.519 -12.837 -24.955  1.00  0.580          C  
ATOM  18213  CG  ARG A1187      24.871 -12.946 -26.462  1.00  0.580          C  
ATOM  18214  CD  ARG A1187      26.165 -13.690 -26.665  1.00  0.580          C  
ATOM  18215  NE  ARG A1187      26.591 -13.736 -28.056  1.00  0.580          N  
ATOM  18216  CZ  ARG A1187      26.239 -14.682 -28.962  1.00  0.580          C  
ATOM  18217  NH1 ARG A1187      25.429 -15.684 -28.646  1.00  0.580          N  
ATOM  18218  NH2 ARG A1187      26.724 -14.604 -30.194  1.00  0.580          N  
ATOM  18219  H   ARG A1187      21.960 -14.217 -24.492  1.00  0.420          H  
ATOM  18220  HA  ARG A1187      24.852 -14.885 -24.465  1.00  0.530          H  
ATOM  18221 1HB  ARG A1187      23.713 -12.134 -24.890  1.00  0.700          H  
ATOM  18222 2HB  ARG A1187      25.372 -12.408 -24.431  1.00  0.700          H  
ATOM  18223 1HG  ARG A1187      24.080 -13.456 -27.005  1.00  0.700          H  
ATOM  18224 2HG  ARG A1187      24.992 -11.946 -26.874  1.00  0.700          H  
ATOM  18225 1HD  ARG A1187      26.948 -13.192 -26.094  1.00  0.700          H  
ATOM  18226 2HD  ARG A1187      26.073 -14.710 -26.315  1.00  0.700          H  
ATOM  18227  HE  ARG A1187      27.217 -13.005 -28.367  1.00  0.700          H  
ATOM  18228 1HH1 ARG A1187      25.015 -15.774 -27.699  1.00  0.700          H  
ATOM  18229 2HH1 ARG A1187      25.197 -16.377 -29.341  1.00  0.700          H  
ATOM  18230 1HH2 ARG A1187      27.346 -13.847 -30.446  1.00  0.700          H  
ATOM  18231 2HH2 ARG A1187      26.478 -15.301 -30.882  1.00  0.700          H  
ATOM  18232  N   ASP A1188      25.157 -14.027 -22.109  1.00  0.410          N  
ATOM  18233  CA  ASP A1188      25.167 -13.896 -20.664  1.00  0.630          C  
ATOM  18234  C   ASP A1188      24.471 -12.629 -20.213  1.00  0.400          C  
ATOM  18235  O   ASP A1188      24.757 -11.546 -20.712  1.00  1.430          O  
ATOM  18236  CB  ASP A1188      26.604 -13.874 -20.142  1.00  0.790          C  
ATOM  18237  CG  ASP A1188      27.344 -15.206 -20.291  1.00  0.790          C  
ATOM  18238  OD1 ASP A1188      26.731 -16.200 -20.610  1.00  0.790          O  
ATOM  18239  OD2 ASP A1188      28.531 -15.206 -20.088  1.00  0.790          O  
ATOM  18240  H   ASP A1188      26.026 -14.191 -22.600  1.00  0.490          H  
ATOM  18241  HA  ASP A1188      24.645 -14.752 -20.234  1.00  0.760          H  
ATOM  18242 1HB  ASP A1188      27.166 -13.104 -20.669  1.00  0.950          H  
ATOM  18243 2HB  ASP A1188      26.596 -13.600 -19.087  1.00  0.950          H  
ATOM  18244  N   GLY A1189      23.540 -12.763 -19.273  1.00  0.560          N  
ATOM  18245  CA  GLY A1189      22.815 -11.621 -18.725  1.00  0.520          C  
ATOM  18246  C   GLY A1189      21.664 -11.135 -19.607  1.00  0.510          C  
ATOM  18247  O   GLY A1189      21.008 -10.148 -19.272  1.00  0.760          O  
ATOM  18248  H   GLY A1189      23.337 -13.688 -18.920  1.00  0.670          H  
ATOM  18249 1HA  GLY A1189      22.427 -11.887 -17.742  1.00  0.620          H  
ATOM  18250 2HA  GLY A1189      23.516 -10.802 -18.572  1.00  0.620          H  
ATOM  18251  N   VAL A1190      21.412 -11.829 -20.713  1.00  0.360          N  
ATOM  18252  CA  VAL A1190      20.391 -11.433 -21.672  1.00  0.360          C  
ATOM  18253  C   VAL A1190      19.226 -12.393 -21.771  1.00  0.280          C  
ATOM  18254  O   VAL A1190      19.408 -13.586 -22.049  1.00  0.350          O  
ATOM  18255  CB  VAL A1190      21.029 -11.372 -23.081  1.00  0.500          C  
ATOM  18256  CG1 VAL A1190      19.997 -10.979 -24.135  1.00  0.500          C  
ATOM  18257  CG2 VAL A1190      22.184 -10.451 -23.034  1.00  0.500          C  
ATOM  18258  H   VAL A1190      21.998 -12.637 -20.938  1.00  0.430          H  
ATOM  18259  HA  VAL A1190      20.010 -10.450 -21.388  1.00  0.430          H  
ATOM  18260  HB  VAL A1190      21.375 -12.347 -23.365  1.00  0.600          H  
ATOM  18261 1HG1 VAL A1190      20.473 -10.953 -25.116  1.00  0.600          H  
ATOM  18262 2HG1 VAL A1190      19.192 -11.704 -24.153  1.00  0.600          H  
ATOM  18263 3HG1 VAL A1190      19.589 -10.026 -23.915  1.00  0.600          H  
ATOM  18264 1HG2 VAL A1190      22.651 -10.382 -24.003  1.00  0.600          H  
ATOM  18265 2HG2 VAL A1190      21.837  -9.528 -22.742  1.00  0.600          H  
ATOM  18266 3HG2 VAL A1190      22.914 -10.798 -22.310  1.00  0.600          H  
ATOM  18267  N   THR A1191      18.017 -11.876 -21.614  1.00  0.240          N  
ATOM  18268  CA  THR A1191      16.853 -12.729 -21.806  1.00  0.210          C  
ATOM  18269  C   THR A1191      15.864 -12.160 -22.810  1.00  0.180          C  
ATOM  18270  O   THR A1191      16.060 -11.085 -23.365  1.00  0.180          O  
ATOM  18271  CB  THR A1191      16.160 -13.091 -20.489  1.00  0.310          C  
ATOM  18272  OG1 THR A1191      15.164 -14.094 -20.779  1.00  0.310          O  
ATOM  18273  CG2 THR A1191      15.555 -11.887 -19.831  1.00  0.310          C  
ATOM  18274  H   THR A1191      17.916 -10.884 -21.333  1.00  0.290          H  
ATOM  18275  HA  THR A1191      17.194 -13.672 -22.226  1.00  0.250          H  
ATOM  18276  HB  THR A1191      16.896 -13.524 -19.812  1.00  0.370          H  
ATOM  18277  HG1 THR A1191      14.873 -14.501 -19.948  1.00  0.370          H  
ATOM  18278 1HG2 THR A1191      15.072 -12.181 -18.902  1.00  0.370          H  
ATOM  18279 2HG2 THR A1191      16.338 -11.163 -19.617  1.00  0.370          H  
ATOM  18280 3HG2 THR A1191      14.850 -11.450 -20.473  1.00  0.370          H  
ATOM  18281  N   LEU A1192      14.780 -12.886 -23.055  1.00  0.180          N  
ATOM  18282  CA  LEU A1192      13.777 -12.416 -24.024  1.00  0.180          C  
ATOM  18283  C   LEU A1192      13.143 -11.119 -23.599  1.00  0.190          C  
ATOM  18284  O   LEU A1192      12.776 -10.295 -24.436  1.00  0.230          O  
ATOM  18285  CB  LEU A1192      12.666 -13.434 -24.254  1.00  0.250          C  
ATOM  18286  CG  LEU A1192      12.986 -14.694 -25.024  1.00  0.250          C  
ATOM  18287  CD1 LEU A1192      11.783 -15.621 -24.921  1.00  0.250          C  
ATOM  18288  CD2 LEU A1192      13.250 -14.344 -26.519  1.00  0.250          C  
ATOM  18289  H   LEU A1192      14.666 -13.756 -22.534  1.00  0.220          H  
ATOM  18290  HA  LEU A1192      14.282 -12.231 -24.965  1.00  0.220          H  
ATOM  18291 1HB  LEU A1192      12.290 -13.735 -23.287  1.00  0.300          H  
ATOM  18292 2HB  LEU A1192      11.874 -12.938 -24.794  1.00  0.300          H  
ATOM  18293  HG  LEU A1192      13.857 -15.188 -24.596  1.00  0.300          H  
ATOM  18294 1HD1 LEU A1192      11.992 -16.536 -25.472  1.00  0.300          H  
ATOM  18295 2HD1 LEU A1192      11.592 -15.864 -23.876  1.00  0.300          H  
ATOM  18296 3HD1 LEU A1192      10.907 -15.133 -25.346  1.00  0.300          H  
ATOM  18297 1HD2 LEU A1192      13.456 -15.264 -27.072  1.00  0.300          H  
ATOM  18298 2HD2 LEU A1192      12.367 -13.857 -26.942  1.00  0.300          H  
ATOM  18299 3HD2 LEU A1192      14.103 -13.682 -26.615  1.00  0.300          H  
ATOM  18300  N   SER A1193      13.035 -10.926 -22.290  1.00  0.200          N  
ATOM  18301  CA  SER A1193      12.434  -9.750 -21.699  1.00  0.240          C  
ATOM  18302  C   SER A1193      13.239  -8.482 -21.994  1.00  0.250          C  
ATOM  18303  O   SER A1193      12.757  -7.374 -21.758  1.00  0.320          O  
ATOM  18304  CB  SER A1193      12.304  -9.910 -20.194  1.00  0.320          C  
ATOM  18305  OG  SER A1193      11.444 -10.969 -19.872  1.00  0.320          O  
ATOM  18306  H   SER A1193      13.335 -11.655 -21.656  1.00  0.240          H  
ATOM  18307  HA  SER A1193      11.443  -9.659 -22.103  1.00  0.290          H  
ATOM  18308 1HB  SER A1193      13.271 -10.063 -19.745  1.00  0.380          H  
ATOM  18309 2HB  SER A1193      11.908  -8.985 -19.777  1.00  0.380          H  
ATOM  18310  HG  SER A1193      11.429 -11.012 -18.910  1.00  0.380          H  
ATOM  18311  N   ASP A1194      14.493  -8.649 -22.443  1.00  0.210          N  
ATOM  18312  CA  ASP A1194      15.382  -7.546 -22.738  1.00  0.230          C  
ATOM  18313  C   ASP A1194      15.385  -7.201 -24.229  1.00  0.220          C  
ATOM  18314  O   ASP A1194      16.092  -6.275 -24.655  1.00  0.220          O  
ATOM  18315  CB  ASP A1194      16.797  -7.925 -22.324  1.00  0.310          C  
ATOM  18316  CG  ASP A1194      16.972  -8.174 -20.829  1.00  0.310          C  
ATOM  18317  OD1 ASP A1194      16.515  -7.363 -20.017  1.00  0.310          O  
ATOM  18318  OD2 ASP A1194      17.543  -9.199 -20.494  1.00  0.310          O  
ATOM  18319  H   ASP A1194      14.839  -9.585 -22.659  1.00  0.250          H  
ATOM  18320  HA  ASP A1194      15.053  -6.670 -22.181  1.00  0.280          H  
ATOM  18321 1HB  ASP A1194      17.115  -8.807 -22.884  1.00  0.380          H  
ATOM  18322 2HB  ASP A1194      17.451  -7.106 -22.596  1.00  0.380          H  
ATOM  18323  N   TYR A1195      14.635  -7.961 -25.042  1.00  0.210          N  
ATOM  18324  CA  TYR A1195      14.581  -7.696 -26.474  1.00  0.180          C  
ATOM  18325  C   TYR A1195      13.252  -7.104 -26.844  1.00  0.160          C  
ATOM  18326  O   TYR A1195      12.213  -7.546 -26.357  1.00  0.190          O  
ATOM  18327  CB  TYR A1195      14.770  -8.933 -27.335  1.00  0.260          C  
ATOM  18328  CG  TYR A1195      16.135  -9.530 -27.473  1.00  0.260          C  
ATOM  18329  CD1 TYR A1195      16.584 -10.522 -26.628  1.00  0.260          C  
ATOM  18330  CD2 TYR A1195      16.926  -9.102 -28.524  1.00  0.260          C  
ATOM  18331  CE1 TYR A1195      17.835 -11.093 -26.841  1.00  0.260          C  
ATOM  18332  CE2 TYR A1195      18.159  -9.661 -28.731  1.00  0.260          C  
ATOM  18333  CZ  TYR A1195      18.622 -10.652 -27.910  1.00  0.260          C  
ATOM  18334  OH  TYR A1195      19.875 -11.191 -28.163  1.00  0.260          O  
ATOM  18335  H   TYR A1195      14.055  -8.718 -24.671  1.00  0.250          H  
ATOM  18336  HA  TYR A1195      15.349  -6.976 -26.723  1.00  0.220          H  
ATOM  18337 1HB  TYR A1195      14.103  -9.714 -26.961  1.00  0.320          H  
ATOM  18338 2HB  TYR A1195      14.438  -8.670 -28.331  1.00  0.320          H  
ATOM  18339  HD1 TYR A1195      15.958 -10.862 -25.813  1.00  0.320          H  
ATOM  18340  HD2 TYR A1195      16.561  -8.321 -29.197  1.00  0.320          H  
ATOM  18341  HE1 TYR A1195      18.190 -11.884 -26.189  1.00  0.320          H  
ATOM  18342  HE2 TYR A1195      18.769  -9.331 -29.555  1.00  0.320          H  
ATOM  18343  HH  TYR A1195      19.968 -12.087 -27.758  1.00  0.320          H  
ATOM  18344  N   TYR A1196      13.272  -6.155 -27.755  1.00  0.170          N  
ATOM  18345  CA  TYR A1196      12.063  -5.491 -28.177  1.00  0.160          C  
ATOM  18346  C   TYR A1196      11.913  -5.363 -29.673  1.00  0.140          C  
ATOM  18347  O   TYR A1196      12.886  -5.257 -30.421  1.00  0.150          O  
ATOM  18348  CB  TYR A1196      12.054  -4.079 -27.606  1.00  0.230          C  
ATOM  18349  CG  TYR A1196      12.130  -4.004 -26.121  1.00  0.230          C  
ATOM  18350  CD1 TYR A1196      13.375  -4.028 -25.497  1.00  0.230          C  
ATOM  18351  CD2 TYR A1196      10.983  -3.902 -25.374  1.00  0.230          C  
ATOM  18352  CE1 TYR A1196      13.458  -3.967 -24.139  1.00  0.230          C  
ATOM  18353  CE2 TYR A1196      11.071  -3.828 -24.005  1.00  0.230          C  
ATOM  18354  CZ  TYR A1196      12.308  -3.862 -23.387  1.00  0.230          C  
ATOM  18355  OH  TYR A1196      12.403  -3.786 -22.015  1.00  0.230          O  
ATOM  18356  H   TYR A1196      14.173  -5.860 -28.125  1.00  0.200          H  
ATOM  18357  HA  TYR A1196      11.208  -6.052 -27.809  1.00  0.190          H  
ATOM  18358 1HB  TYR A1196      12.897  -3.573 -28.010  1.00  0.270          H  
ATOM  18359 2HB  TYR A1196      11.157  -3.552 -27.938  1.00  0.270          H  
ATOM  18360  HD1 TYR A1196      14.289  -4.109 -26.093  1.00  0.270          H  
ATOM  18361  HD2 TYR A1196      10.009  -3.881 -25.863  1.00  0.270          H  
ATOM  18362  HE1 TYR A1196      14.429  -4.002 -23.653  1.00  0.270          H  
ATOM  18363  HE2 TYR A1196      10.165  -3.747 -23.407  1.00  0.270          H  
ATOM  18364  HH  TYR A1196      11.522  -3.758 -21.636  1.00  0.270          H  
ATOM  18365  N   TYR A1197      10.662  -5.290 -30.097  1.00  0.130          N  
ATOM  18366  CA  TYR A1197      10.304  -4.953 -31.464  1.00  0.130          C  
ATOM  18367  C   TYR A1197       9.597  -3.607 -31.408  1.00  0.110          C  
ATOM  18368  O   TYR A1197       8.708  -3.387 -30.580  1.00  0.120          O  
ATOM  18369  CB  TYR A1197       9.451  -6.041 -32.121  1.00  0.180          C  
ATOM  18370  CG  TYR A1197       8.927  -5.672 -33.513  1.00  0.180          C  
ATOM  18371  CD1 TYR A1197       9.776  -5.566 -34.610  1.00  0.180          C  
ATOM  18372  CD2 TYR A1197       7.589  -5.466 -33.679  1.00  0.180          C  
ATOM  18373  CE1 TYR A1197       9.282  -5.245 -35.854  1.00  0.180          C  
ATOM  18374  CE2 TYR A1197       7.081  -5.149 -34.915  1.00  0.180          C  
ATOM  18375  CZ  TYR A1197       7.917  -5.034 -36.010  1.00  0.180          C  
ATOM  18376  OH  TYR A1197       7.372  -4.695 -37.251  1.00  0.180          O  
ATOM  18377  H   TYR A1197       9.919  -5.446 -29.411  1.00  0.160          H  
ATOM  18378  HA  TYR A1197      11.210  -4.825 -32.054  1.00  0.160          H  
ATOM  18379 1HB  TYR A1197      10.038  -6.954 -32.210  1.00  0.220          H  
ATOM  18380 2HB  TYR A1197       8.600  -6.263 -31.481  1.00  0.220          H  
ATOM  18381  HD1 TYR A1197      10.822  -5.721 -34.491  1.00  0.220          H  
ATOM  18382  HD2 TYR A1197       6.935  -5.553 -32.826  1.00  0.220          H  
ATOM  18383  HE1 TYR A1197       9.957  -5.157 -36.707  1.00  0.220          H  
ATOM  18384  HE2 TYR A1197       6.011  -4.981 -35.036  1.00  0.220          H  
ATOM  18385  HH  TYR A1197       8.062  -4.692 -37.963  1.00  0.220          H  
ATOM  18386  N   LEU A1198      10.035  -2.677 -32.241  1.00  0.110          N  
ATOM  18387  CA  LEU A1198       9.469  -1.334 -32.258  1.00  0.100          C  
ATOM  18388  C   LEU A1198       9.054  -0.897 -33.644  1.00  0.080          C  
ATOM  18389  O   LEU A1198       9.735  -1.189 -34.635  1.00  0.090          O  
ATOM  18390  CB  LEU A1198      10.497  -0.363 -31.662  1.00  0.140          C  
ATOM  18391  CG  LEU A1198      10.144   1.142 -31.556  1.00  0.140          C  
ATOM  18392  CD1 LEU A1198      10.868   1.716 -30.311  1.00  0.140          C  
ATOM  18393  CD2 LEU A1198      10.598   1.906 -32.844  1.00  0.140          C  
ATOM  18394  H   LEU A1198      10.805  -2.908 -32.874  1.00  0.130          H  
ATOM  18395  HA  LEU A1198       8.581  -1.325 -31.636  1.00  0.120          H  
ATOM  18396 1HB  LEU A1198      10.712  -0.707 -30.656  1.00  0.170          H  
ATOM  18397 2HB  LEU A1198      11.398  -0.441 -32.249  1.00  0.170          H  
ATOM  18398  HG  LEU A1198       9.076   1.260 -31.419  1.00  0.170          H  
ATOM  18399 1HD1 LEU A1198      10.637   2.770 -30.199  1.00  0.170          H  
ATOM  18400 2HD1 LEU A1198      10.552   1.189 -29.415  1.00  0.170          H  
ATOM  18401 3HD1 LEU A1198      11.947   1.598 -30.437  1.00  0.170          H  
ATOM  18402 1HD2 LEU A1198      10.366   2.958 -32.747  1.00  0.170          H  
ATOM  18403 2HD2 LEU A1198      11.670   1.791 -32.961  1.00  0.170          H  
ATOM  18404 3HD2 LEU A1198      10.113   1.536 -33.730  1.00  0.170          H  
ATOM  18405  N   VAL A1199       7.909  -0.211 -33.727  1.00  0.100          N  
ATOM  18406  CA  VAL A1199       7.469   0.338 -35.008  1.00  0.190          C  
ATOM  18407  C   VAL A1199       7.089   1.819 -34.916  1.00  0.160          C  
ATOM  18408  O   VAL A1199       6.472   2.267 -33.940  1.00  0.210          O  
ATOM  18409  CB  VAL A1199       6.276  -0.463 -35.585  1.00  0.230          C  
ATOM  18410  CG1 VAL A1199       6.683  -1.874 -35.795  1.00  0.230          C  
ATOM  18411  CG2 VAL A1199       5.047  -0.374 -34.672  1.00  0.230          C  
ATOM  18412  H   VAL A1199       7.402  -0.015 -32.858  1.00  0.120          H  
ATOM  18413  HA  VAL A1199       8.291   0.254 -35.714  1.00  0.230          H  
ATOM  18414  HB  VAL A1199       6.040  -0.069 -36.554  1.00  0.280          H  
ATOM  18415 1HG1 VAL A1199       5.862  -2.433 -36.241  1.00  0.280          H  
ATOM  18416 2HG1 VAL A1199       7.545  -1.906 -36.460  1.00  0.280          H  
ATOM  18417 3HG1 VAL A1199       6.943  -2.316 -34.841  1.00  0.280          H  
ATOM  18418 1HG2 VAL A1199       4.222  -0.941 -35.104  1.00  0.280          H  
ATOM  18419 2HG2 VAL A1199       5.291  -0.774 -33.707  1.00  0.280          H  
ATOM  18420 3HG2 VAL A1199       4.746   0.652 -34.565  1.00  0.280          H  
ATOM  18421  N   GLU A1200       7.392   2.553 -35.988  1.00  0.110          N  
ATOM  18422  CA  GLU A1200       7.045   3.972 -36.118  1.00  0.100          C  
ATOM  18423  C   GLU A1200       6.182   4.202 -37.348  1.00  0.100          C  
ATOM  18424  O   GLU A1200       6.556   3.790 -38.463  1.00  0.120          O  
ATOM  18425  CB  GLU A1200       8.306   4.842 -36.225  1.00  0.140          C  
ATOM  18426  CG  GLU A1200       8.025   6.354 -36.354  1.00  0.140          C  
ATOM  18427  CD  GLU A1200       9.260   7.239 -36.389  1.00  0.140          C  
ATOM  18428  OE1 GLU A1200      10.356   6.763 -36.162  1.00  0.140          O  
ATOM  18429  OE2 GLU A1200       9.097   8.417 -36.636  1.00  0.140          O  
ATOM  18430  H   GLU A1200       7.933   2.094 -36.729  1.00  0.130          H  
ATOM  18431  HA  GLU A1200       6.476   4.278 -35.243  1.00  0.120          H  
ATOM  18432 1HB  GLU A1200       8.962   4.663 -35.375  1.00  0.170          H  
ATOM  18433 2HB  GLU A1200       8.838   4.559 -37.110  1.00  0.170          H  
ATOM  18434 1HG  GLU A1200       7.481   6.521 -37.283  1.00  0.170          H  
ATOM  18435 2HG  GLU A1200       7.373   6.670 -35.540  1.00  0.170          H  
ATOM  18436  N   ASP A1201       5.043   4.889 -37.165  1.00  0.100          N  
ATOM  18437  CA  ASP A1201       4.175   5.167 -38.309  1.00  0.110          C  
ATOM  18438  C   ASP A1201       4.502   6.487 -39.048  1.00  0.110          C  
ATOM  18439  O   ASP A1201       5.353   7.274 -38.621  1.00  0.110          O  
ATOM  18440  CB  ASP A1201       2.682   5.099 -37.887  1.00  0.150          C  
ATOM  18441  CG  ASP A1201       2.262   6.161 -36.904  1.00  0.150          C  
ATOM  18442  OD1 ASP A1201       3.021   7.087 -36.757  1.00  0.150          O  
ATOM  18443  OD2 ASP A1201       1.229   6.055 -36.270  1.00  0.150          O  
ATOM  18444  H   ASP A1201       4.789   5.216 -36.220  1.00  0.120          H  
ATOM  18445  HA  ASP A1201       4.330   4.375 -39.011  1.00  0.130          H  
ATOM  18446 1HB  ASP A1201       2.069   5.205 -38.773  1.00  0.180          H  
ATOM  18447 2HB  ASP A1201       2.461   4.122 -37.463  1.00  0.180          H  
ATOM  18448  N   ARG A1202       3.768   6.765 -40.136  1.00  0.110          N  
ATOM  18449  CA  ARG A1202       3.989   7.983 -40.933  1.00  0.110          C  
ATOM  18450  C   ARG A1202       3.782   9.270 -40.116  1.00  0.110          C  
ATOM  18451  O   ARG A1202       4.476  10.268 -40.326  1.00  0.110          O  
ATOM  18452  CB  ARG A1202       3.117   7.998 -42.187  1.00  0.150          C  
ATOM  18453  CG  ARG A1202       3.505   6.963 -43.250  1.00  0.150          C  
ATOM  18454  CD  ARG A1202       2.708   7.037 -44.498  1.00  0.150          C  
ATOM  18455  NE  ARG A1202       2.969   5.869 -45.377  1.00  0.150          N  
ATOM  18456  CZ  ARG A1202       4.009   5.719 -46.258  1.00  0.150          C  
ATOM  18457  NH1 ARG A1202       4.928   6.653 -46.432  1.00  0.150          N  
ATOM  18458  NH2 ARG A1202       4.107   4.605 -46.973  1.00  0.150          N  
ATOM  18459  H   ARG A1202       3.108   6.050 -40.449  1.00  0.130          H  
ATOM  18460  HA  ARG A1202       5.024   7.969 -41.270  1.00  0.130          H  
ATOM  18461 1HB  ARG A1202       2.072   7.860 -41.925  1.00  0.180          H  
ATOM  18462 2HB  ARG A1202       3.223   8.952 -42.658  1.00  0.180          H  
ATOM  18463 1HG  ARG A1202       4.517   7.174 -43.547  1.00  0.180          H  
ATOM  18464 2HG  ARG A1202       3.436   5.954 -42.845  1.00  0.180          H  
ATOM  18465 1HD  ARG A1202       1.656   7.067 -44.264  1.00  0.180          H  
ATOM  18466 2HD  ARG A1202       2.977   7.938 -45.039  1.00  0.180          H  
ATOM  18467  HE  ARG A1202       2.303   5.109 -45.319  1.00  0.180          H  
ATOM  18468 1HH1 ARG A1202       4.902   7.550 -45.930  1.00  0.180          H  
ATOM  18469 2HH1 ARG A1202       5.674   6.509 -47.088  1.00  0.180          H  
ATOM  18470 1HH2 ARG A1202       3.406   3.857 -46.875  1.00  0.180          H  
ATOM  18471 2HH2 ARG A1202       4.864   4.489 -47.625  1.00  0.180          H  
ATOM  18472  N   ALA A1203       2.842   9.233 -39.161  1.00  0.110          N  
ATOM  18473  CA  ALA A1203       2.533  10.367 -38.277  1.00  0.100          C  
ATOM  18474  C   ALA A1203       3.513  10.516 -37.099  1.00  0.100          C  
ATOM  18475  O   ALA A1203       3.410  11.483 -36.348  1.00  0.110          O  
ATOM  18476  CB  ALA A1203       1.104  10.234 -37.755  1.00  0.140          C  
ATOM  18477  H   ALA A1203       2.263   8.388 -39.093  1.00  0.130          H  
ATOM  18478  HA  ALA A1203       2.621  11.274 -38.846  1.00  0.120          H  
ATOM  18479 1HB  ALA A1203       0.854  11.094 -37.127  1.00  0.170          H  
ATOM  18480 2HB  ALA A1203       0.410  10.180 -38.588  1.00  0.170          H  
ATOM  18481 3HB  ALA A1203       1.023   9.319 -37.162  1.00  0.170          H  
ATOM  18482  N   GLY A1204       4.474   9.596 -36.953  1.00  0.090          N  
ATOM  18483  CA  GLY A1204       5.471   9.637 -35.880  1.00  0.090          C  
ATOM  18484  C   GLY A1204       5.107   8.957 -34.563  1.00  0.080          C  
ATOM  18485  O   GLY A1204       5.816   9.134 -33.562  1.00  0.090          O  
ATOM  18486  H   GLY A1204       4.552   8.831 -37.631  1.00  0.110          H  
ATOM  18487 1HA  GLY A1204       6.392   9.190 -36.260  1.00  0.110          H  
ATOM  18488 2HA  GLY A1204       5.707  10.670 -35.666  1.00  0.110          H  
ATOM  18489  N   ASN A1205       4.027   8.186 -34.523  1.00  0.080          N  
ATOM  18490  CA  ASN A1205       3.656   7.532 -33.287  1.00  0.070          C  
ATOM  18491  C   ASN A1205       4.478   6.269 -33.172  1.00  0.080          C  
ATOM  18492  O   ASN A1205       4.664   5.522 -34.141  1.00  0.080          O  
ATOM  18493  CB  ASN A1205       2.192   7.202 -33.245  1.00  0.100          C  
ATOM  18494  CG  ASN A1205       1.330   8.371 -33.287  1.00  0.100          C  
ATOM  18495  OD1 ASN A1205       1.396   9.224 -32.389  1.00  0.100          O  
ATOM  18496  ND2 ASN A1205       0.532   8.438 -34.326  1.00  0.100          N  
ATOM  18497  H   ASN A1205       3.474   7.993 -35.363  1.00  0.100          H  
ATOM  18498  HA  ASN A1205       3.906   8.178 -32.444  1.00  0.080          H  
ATOM  18499 1HB  ASN A1205       1.940   6.567 -34.062  1.00  0.120          H  
ATOM  18500 2HB  ASN A1205       2.001   6.673 -32.335  1.00  0.120          H  
ATOM  18501 1HD2 ASN A1205      -0.098   9.227 -34.475  1.00  0.120          H  
ATOM  18502 2HD2 ASN A1205       0.561   7.671 -35.020  1.00  0.120          H  
ATOM  18503  N   VAL A1206       4.993   6.020 -31.982  1.00  0.080          N  
ATOM  18504  CA  VAL A1206       5.829   4.853 -31.792  1.00  0.080          C  
ATOM  18505  C   VAL A1206       5.310   3.892 -30.735  1.00  0.090          C  
ATOM  18506  O   VAL A1206       4.955   4.290 -29.625  1.00  0.120          O  
ATOM  18507  CB  VAL A1206       7.270   5.305 -31.467  1.00  0.110          C  
ATOM  18508  CG1 VAL A1206       8.151   4.103 -31.209  1.00  0.110          C  
ATOM  18509  CG2 VAL A1206       7.822   6.095 -32.626  1.00  0.110          C  
ATOM  18510  H   VAL A1206       4.816   6.654 -31.212  1.00  0.100          H  
ATOM  18511  HA  VAL A1206       5.866   4.308 -32.732  1.00  0.100          H  
ATOM  18512  HB  VAL A1206       7.265   5.929 -30.605  1.00  0.130          H  
ATOM  18513 1HG1 VAL A1206       9.157   4.442 -30.996  1.00  0.130          H  
ATOM  18514 2HG1 VAL A1206       7.789   3.520 -30.368  1.00  0.130          H  
ATOM  18515 3HG1 VAL A1206       8.151   3.480 -32.102  1.00  0.130          H  
ATOM  18516 1HG2 VAL A1206       8.837   6.419 -32.407  1.00  0.130          H  
ATOM  18517 2HG2 VAL A1206       7.824   5.464 -33.493  1.00  0.130          H  
ATOM  18518 3HG2 VAL A1206       7.206   6.970 -32.818  1.00  0.130          H  
ATOM  18519  N   SER A1207       5.260   2.623 -31.125  1.00  0.090          N  
ATOM  18520  CA  SER A1207       4.842   1.525 -30.260  1.00  0.090          C  
ATOM  18521  C   SER A1207       5.943   0.502 -30.154  1.00  0.090          C  
ATOM  18522  O   SER A1207       6.792   0.392 -31.042  1.00  0.110          O  
ATOM  18523  CB  SER A1207       3.606   0.822 -30.788  1.00  0.130          C  
ATOM  18524  OG  SER A1207       2.504   1.656 -30.792  1.00  0.130          O  
ATOM  18525  H   SER A1207       5.560   2.431 -32.086  1.00  0.110          H  
ATOM  18526  HA  SER A1207       4.633   1.918 -29.264  1.00  0.110          H  
ATOM  18527 1HB  SER A1207       3.795   0.461 -31.795  1.00  0.150          H  
ATOM  18528 2HB  SER A1207       3.394  -0.052 -30.175  1.00  0.150          H  
ATOM  18529  HG  SER A1207       1.794   1.147 -31.240  1.00  0.150          H  
ATOM  18530  N   PHE A1208       5.933  -0.266 -29.081  1.00  0.090          N  
ATOM  18531  CA  PHE A1208       6.888  -1.347 -28.959  1.00  0.100          C  
ATOM  18532  C   PHE A1208       6.349  -2.465 -28.100  1.00  0.110          C  
ATOM  18533  O   PHE A1208       5.411  -2.285 -27.318  1.00  0.130          O  
ATOM  18534  CB  PHE A1208       8.241  -0.858 -28.430  1.00  0.140          C  
ATOM  18535  CG  PHE A1208       8.204  -0.239 -27.093  1.00  0.140          C  
ATOM  18536  CD1 PHE A1208       8.309  -1.012 -25.951  1.00  0.140          C  
ATOM  18537  CD2 PHE A1208       8.094   1.137 -26.968  1.00  0.140          C  
ATOM  18538  CE1 PHE A1208       8.276  -0.431 -24.714  1.00  0.140          C  
ATOM  18539  CE2 PHE A1208       8.077   1.725 -25.727  1.00  0.140          C  
ATOM  18540  CZ  PHE A1208       8.162   0.938 -24.597  1.00  0.140          C  
ATOM  18541  H   PHE A1208       5.244  -0.123 -28.353  1.00  0.110          H  
ATOM  18542  HA  PHE A1208       7.066  -1.755 -29.945  1.00  0.120          H  
ATOM  18543 1HB  PHE A1208       8.938  -1.696 -28.400  1.00  0.160          H  
ATOM  18544 2HB  PHE A1208       8.641  -0.136 -29.124  1.00  0.160          H  
ATOM  18545  HD1 PHE A1208       8.403  -2.094 -26.039  1.00  0.160          H  
ATOM  18546  HD2 PHE A1208       8.025   1.752 -27.867  1.00  0.160          H  
ATOM  18547  HE1 PHE A1208       8.350  -1.051 -23.820  1.00  0.160          H  
ATOM  18548  HE2 PHE A1208       7.998   2.814 -25.630  1.00  0.160          H  
ATOM  18549  HZ  PHE A1208       8.150   1.402 -23.607  1.00  0.160          H  
ATOM  18550  N   ALA A1209       6.973  -3.623 -28.237  1.00  0.120          N  
ATOM  18551  CA  ALA A1209       6.630  -4.777 -27.438  1.00  0.160          C  
ATOM  18552  C   ALA A1209       7.852  -5.628 -27.188  1.00  0.130          C  
ATOM  18553  O   ALA A1209       8.744  -5.750 -28.031  1.00  0.110          O  
ATOM  18554  CB  ALA A1209       5.561  -5.601 -28.141  1.00  0.210          C  
ATOM  18555  H   ALA A1209       7.701  -3.683 -28.954  1.00  0.140          H  
ATOM  18556  HA  ALA A1209       6.253  -4.431 -26.475  1.00  0.190          H  
ATOM  18557 1HB  ALA A1209       5.301  -6.466 -27.523  1.00  0.250          H  
ATOM  18558 2HB  ALA A1209       4.675  -4.989 -28.304  1.00  0.250          H  
ATOM  18559 3HB  ALA A1209       5.949  -5.940 -29.097  1.00  0.250          H  
ATOM  18560  N   THR A1210       7.876  -6.251 -26.034  1.00  0.200          N  
ATOM  18561  CA  THR A1210       8.955  -7.130 -25.654  1.00  0.270          C  
ATOM  18562  C   THR A1210       8.790  -8.438 -26.436  1.00  0.270          C  
ATOM  18563  O   THR A1210       7.671  -8.959 -26.528  1.00  0.310          O  
ATOM  18564  CB  THR A1210       8.912  -7.339 -24.137  1.00  0.350          C  
ATOM  18565  OG1 THR A1210       8.915  -6.067 -23.484  1.00  0.350          O  
ATOM  18566  CG2 THR A1210      10.141  -7.999 -23.729  1.00  0.350          C  
ATOM  18567  H   THR A1210       7.130  -6.101 -25.366  1.00  0.240          H  
ATOM  18568  HA  THR A1210       9.907  -6.676 -25.920  1.00  0.320          H  
ATOM  18569  HB  THR A1210       8.035  -7.920 -23.843  1.00  0.420          H  
ATOM  18570  HG1 THR A1210       8.945  -6.197 -22.530  1.00  0.420          H  
ATOM  18571 1HG2 THR A1210      10.100  -8.090 -22.656  1.00  0.420          H  
ATOM  18572 2HG2 THR A1210      10.232  -8.967 -24.180  1.00  0.420          H  
ATOM  18573 3HG2 THR A1210      11.003  -7.387 -24.014  1.00  0.420          H  
ATOM  18574  N   LEU A1211       9.877  -9.000 -26.976  1.00  0.240          N  
ATOM  18575  CA  LEU A1211       9.736 -10.241 -27.748  1.00  0.220          C  
ATOM  18576  C   LEU A1211       9.176 -11.343 -26.860  1.00  0.190          C  
ATOM  18577  O   LEU A1211       8.376 -12.166 -27.303  1.00  0.170          O  
ATOM  18578  CB  LEU A1211      11.055 -10.721 -28.362  1.00  0.320          C  
ATOM  18579  CG  LEU A1211      11.713  -9.834 -29.473  1.00  0.320          C  
ATOM  18580  CD1 LEU A1211      12.958 -10.508 -29.920  1.00  0.320          C  
ATOM  18581  CD2 LEU A1211      10.801  -9.592 -30.654  1.00  0.320          C  
ATOM  18582  H   LEU A1211      10.776  -8.530 -26.855  1.00  0.290          H  
ATOM  18583  HA  LEU A1211       9.020 -10.070 -28.544  1.00  0.260          H  
ATOM  18584 1HB  LEU A1211      11.783 -10.799 -27.550  1.00  0.380          H  
ATOM  18585 2HB  LEU A1211      10.904 -11.710 -28.764  1.00  0.380          H  
ATOM  18586  HG  LEU A1211      11.989  -8.873 -29.036  1.00  0.380          H  
ATOM  18587 1HD1 LEU A1211      13.442  -9.880 -30.661  1.00  0.380          H  
ATOM  18588 2HD1 LEU A1211      13.625 -10.680 -29.096  1.00  0.380          H  
ATOM  18589 3HD1 LEU A1211      12.699 -11.462 -30.363  1.00  0.380          H  
ATOM  18590 1HD2 LEU A1211      11.323  -8.977 -31.387  1.00  0.380          H  
ATOM  18591 2HD2 LEU A1211      10.520 -10.539 -31.110  1.00  0.380          H  
ATOM  18592 3HD2 LEU A1211       9.924  -9.071 -30.333  1.00  0.380          H  
ATOM  18593  N   ARG A1212       9.529 -11.309 -25.578  1.00  0.190          N  
ATOM  18594  CA  ARG A1212       9.023 -12.252 -24.593  1.00  0.170          C  
ATOM  18595  C   ARG A1212       7.504 -12.323 -24.569  1.00  0.210          C  
ATOM  18596  O   ARG A1212       6.947 -13.398 -24.310  1.00  0.240          O  
ATOM  18597  CB  ARG A1212       9.478 -11.874 -23.186  1.00  0.250          C  
ATOM  18598  CG  ARG A1212       8.908 -12.726 -22.045  1.00  0.250          C  
ATOM  18599  CD  ARG A1212       9.338 -14.150 -22.117  1.00  0.250          C  
ATOM  18600  NE  ARG A1212       8.732 -14.949 -21.074  1.00  0.250          N  
ATOM  18601  CZ  ARG A1212       7.492 -15.491 -21.129  1.00  0.250          C  
ATOM  18602  NH1 ARG A1212       6.705 -15.292 -22.179  1.00  0.250          N  
ATOM  18603  NH2 ARG A1212       7.060 -16.228 -20.113  1.00  0.250          N  
ATOM  18604  H   ARG A1212      10.209 -10.614 -25.294  1.00  0.230          H  
ATOM  18605  HA  ARG A1212       9.412 -13.234 -24.850  1.00  0.200          H  
ATOM  18606 1HB  ARG A1212      10.532 -11.919 -23.114  1.00  0.300          H  
ATOM  18607 2HB  ARG A1212       9.182 -10.848 -22.982  1.00  0.300          H  
ATOM  18608 1HG  ARG A1212       9.291 -12.326 -21.108  1.00  0.300          H  
ATOM  18609 2HG  ARG A1212       7.821 -12.668 -22.024  1.00  0.300          H  
ATOM  18610 1HD  ARG A1212       9.083 -14.593 -23.072  1.00  0.300          H  
ATOM  18611 2HD  ARG A1212      10.413 -14.193 -21.981  1.00  0.300          H  
ATOM  18612  HE  ARG A1212       9.288 -15.131 -20.249  1.00  0.300          H  
ATOM  18613 1HH1 ARG A1212       7.012 -14.703 -22.977  1.00  0.300          H  
ATOM  18614 2HH1 ARG A1212       5.786 -15.703 -22.197  1.00  0.300          H  
ATOM  18615 1HH2 ARG A1212       7.655 -16.382 -19.310  1.00  0.300          H  
ATOM  18616 2HH2 ARG A1212       6.138 -16.637 -20.139  1.00  0.300          H  
ATOM  18617  N   ASP A1213       6.819 -11.190 -24.779  1.00  0.250          N  
ATOM  18618  CA  ASP A1213       5.378 -11.219 -24.722  1.00  0.310          C  
ATOM  18619  C   ASP A1213       4.835 -11.607 -26.075  1.00  0.230          C  
ATOM  18620  O   ASP A1213       3.885 -12.372 -26.167  1.00  0.210          O  
ATOM  18621  CB  ASP A1213       4.800  -9.866 -24.328  1.00  0.410          C  
ATOM  18622  CG  ASP A1213       5.157  -9.429 -22.926  1.00  0.410          C  
ATOM  18623  OD1 ASP A1213       4.995 -10.196 -22.010  1.00  0.410          O  
ATOM  18624  OD2 ASP A1213       5.541  -8.295 -22.773  1.00  0.410          O  
ATOM  18625  H   ASP A1213       7.274 -10.311 -25.018  1.00  0.300          H  
ATOM  18626  HA  ASP A1213       5.066 -11.964 -23.991  1.00  0.370          H  
ATOM  18627 1HB  ASP A1213       5.150  -9.109 -25.036  1.00  0.490          H  
ATOM  18628 2HB  ASP A1213       3.725  -9.916 -24.414  1.00  0.490          H  
ATOM  18629  N   LEU A1214       5.485 -11.182 -27.152  1.00  0.210          N  
ATOM  18630  CA  LEU A1214       4.948 -11.521 -28.463  1.00  0.200          C  
ATOM  18631  C   LEU A1214       4.959 -13.054 -28.619  1.00  0.180          C  
ATOM  18632  O   LEU A1214       3.984 -13.656 -29.088  1.00  0.180          O  
ATOM  18633  CB  LEU A1214       5.796 -10.852 -29.562  1.00  0.280          C  
ATOM  18634  CG  LEU A1214       5.768  -9.271 -29.613  1.00  0.280          C  
ATOM  18635  CD1 LEU A1214       6.757  -8.795 -30.662  1.00  0.280          C  
ATOM  18636  CD2 LEU A1214       4.387  -8.744 -29.920  1.00  0.280          C  
ATOM  18637  H   LEU A1214       6.286 -10.554 -27.043  1.00  0.250          H  
ATOM  18638  HA  LEU A1214       3.919 -11.183 -28.523  1.00  0.240          H  
ATOM  18639 1HB  LEU A1214       6.829 -11.151 -29.413  1.00  0.340          H  
ATOM  18640 2HB  LEU A1214       5.470 -11.227 -30.532  1.00  0.340          H  
ATOM  18641  HG  LEU A1214       6.087  -8.886 -28.641  1.00  0.340          H  
ATOM  18642 1HD1 LEU A1214       6.772  -7.707 -30.684  1.00  0.340          H  
ATOM  18643 2HD1 LEU A1214       7.732  -9.161 -30.422  1.00  0.340          H  
ATOM  18644 3HD1 LEU A1214       6.456  -9.175 -31.643  1.00  0.340          H  
ATOM  18645 1HD2 LEU A1214       4.409  -7.666 -29.934  1.00  0.340          H  
ATOM  18646 2HD2 LEU A1214       4.070  -9.091 -30.882  1.00  0.340          H  
ATOM  18647 3HD2 LEU A1214       3.688  -9.070 -29.164  1.00  0.340          H  
ATOM  18648  N   LYS A1215       6.032 -13.677 -28.107  1.00  0.170          N  
ATOM  18649  CA  LYS A1215       6.279 -15.122 -28.115  1.00  0.160          C  
ATOM  18650  C   LYS A1215       5.194 -15.909 -27.366  1.00  0.170          C  
ATOM  18651  O   LYS A1215       5.100 -17.128 -27.513  1.00  0.160          O  
ATOM  18652  CB  LYS A1215       7.682 -15.465 -27.577  1.00  0.230          C  
ATOM  18653  CG  LYS A1215       8.111 -16.941 -27.868  1.00  0.230          C  
ATOM  18654  CD  LYS A1215       9.563 -17.269 -27.469  1.00  0.230          C  
ATOM  18655  CE  LYS A1215       9.883 -18.749 -27.817  1.00  0.230          C  
ATOM  18656  NZ  LYS A1215      11.277 -19.203 -27.407  1.00  0.230          N  
ATOM  18657  H   LYS A1215       6.780 -13.087 -27.730  1.00  0.200          H  
ATOM  18658  HA  LYS A1215       6.247 -15.456 -29.150  1.00  0.190          H  
ATOM  18659 1HB  LYS A1215       8.417 -14.797 -28.027  1.00  0.270          H  
ATOM  18660 2HB  LYS A1215       7.707 -15.296 -26.498  1.00  0.270          H  
ATOM  18661 1HG  LYS A1215       7.470 -17.621 -27.318  1.00  0.270          H  
ATOM  18662 2HG  LYS A1215       7.984 -17.137 -28.933  1.00  0.270          H  
ATOM  18663 1HD  LYS A1215      10.255 -16.607 -27.999  1.00  0.270          H  
ATOM  18664 2HD  LYS A1215       9.682 -17.121 -26.401  1.00  0.270          H  
ATOM  18665 1HE  LYS A1215       9.151 -19.384 -27.321  1.00  0.270          H  
ATOM  18666 2HE  LYS A1215       9.783 -18.875 -28.897  1.00  0.270          H  
ATOM  18667 1HZ  LYS A1215      11.406 -20.167 -27.674  1.00  0.270          H  
ATOM  18668 2HZ  LYS A1215      12.018 -18.660 -27.872  1.00  0.270          H  
ATOM  18669 3HZ  LYS A1215      11.395 -19.124 -26.415  1.00  0.270          H  
ATOM  18670  N   ALA A1216       4.431 -15.234 -26.490  1.00  0.190          N  
ATOM  18671  CA  ALA A1216       3.384 -15.852 -25.692  1.00  0.210          C  
ATOM  18672  C   ALA A1216       2.341 -16.505 -26.579  1.00  0.210          C  
ATOM  18673  O   ALA A1216       1.697 -17.474 -26.175  1.00  0.220          O  
ATOM  18674  CB  ALA A1216       2.700 -14.823 -24.804  1.00  0.290          C  
ATOM  18675  H   ALA A1216       4.525 -14.222 -26.420  1.00  0.230          H  
ATOM  18676  HA  ALA A1216       3.842 -16.620 -25.071  1.00  0.250          H  
ATOM  18677 1HB  ALA A1216       1.930 -15.314 -24.200  1.00  0.340          H  
ATOM  18678 2HB  ALA A1216       3.439 -14.356 -24.153  1.00  0.340          H  
ATOM  18679 3HB  ALA A1216       2.236 -14.063 -25.429  1.00  0.340          H  
ATOM  18680  N   VAL A1217       2.126 -15.961 -27.776  1.00  0.200          N  
ATOM  18681  CA  VAL A1217       1.129 -16.542 -28.643  1.00  0.220          C  
ATOM  18682  C   VAL A1217       1.779 -17.724 -29.345  1.00  0.180          C  
ATOM  18683  O   VAL A1217       2.748 -17.550 -30.085  1.00  0.180          O  
ATOM  18684  CB  VAL A1217       0.679 -15.515 -29.698  1.00  0.300          C  
ATOM  18685  CG1 VAL A1217      -0.371 -16.123 -30.646  1.00  0.300          C  
ATOM  18686  CG2 VAL A1217       0.163 -14.310 -29.024  1.00  0.300          C  
ATOM  18687  H   VAL A1217       2.673 -15.156 -28.105  1.00  0.240          H  
ATOM  18688  HA  VAL A1217       0.279 -16.882 -28.052  1.00  0.260          H  
ATOM  18689  HB  VAL A1217       1.545 -15.240 -30.300  1.00  0.360          H  
ATOM  18690 1HG1 VAL A1217      -0.664 -15.396 -31.384  1.00  0.360          H  
ATOM  18691 2HG1 VAL A1217       0.037 -16.999 -31.155  1.00  0.360          H  
ATOM  18692 3HG1 VAL A1217      -1.245 -16.412 -30.079  1.00  0.360          H  
ATOM  18693 1HG2 VAL A1217      -0.114 -13.587 -29.765  1.00  0.360          H  
ATOM  18694 2HG2 VAL A1217      -0.685 -14.581 -28.443  1.00  0.360          H  
ATOM  18695 3HG2 VAL A1217       0.933 -13.889 -28.381  1.00  0.360          H  
ATOM  18696  N   GLY A1218       1.222 -18.912 -29.168  1.00  0.210          N  
ATOM  18697  CA  GLY A1218       1.811 -20.085 -29.791  1.00  0.220          C  
ATOM  18698  C   GLY A1218       1.504 -20.146 -31.284  1.00  0.230          C  
ATOM  18699  O   GLY A1218       0.663 -19.408 -31.796  1.00  0.220          O  
ATOM  18700  H   GLY A1218       0.443 -18.999 -28.533  1.00  0.250          H  
ATOM  18701 1HA  GLY A1218       2.891 -20.073 -29.637  1.00  0.260          H  
ATOM  18702 2HA  GLY A1218       1.427 -20.981 -29.304  1.00  0.260          H  
ATOM  18703  N   LYS A1219       2.147 -21.086 -31.977  1.00  0.260          N  
ATOM  18704  CA  LYS A1219       1.984 -21.241 -33.425  1.00  0.290          C  
ATOM  18705  C   LYS A1219       0.548 -21.548 -33.859  1.00  0.270          C  
ATOM  18706  O   LYS A1219       0.153 -21.214 -34.977  1.00  0.320          O  
ATOM  18707  CB  LYS A1219       2.940 -22.317 -33.963  1.00  0.390          C  
ATOM  18708  CG  LYS A1219       4.436 -21.911 -33.944  1.00  0.390          C  
ATOM  18709  CD  LYS A1219       5.359 -23.023 -34.508  1.00  0.390          C  
ATOM  18710  CE  LYS A1219       6.861 -22.610 -34.437  1.00  0.390          C  
ATOM  18711  NZ  LYS A1219       7.786 -23.677 -34.968  1.00  0.390          N  
ATOM  18712  H   LYS A1219       2.796 -21.683 -31.487  1.00  0.310          H  
ATOM  18713  HA  LYS A1219       2.259 -20.293 -33.890  1.00  0.350          H  
ATOM  18714 1HB  LYS A1219       2.827 -23.230 -33.378  1.00  0.470          H  
ATOM  18715 2HB  LYS A1219       2.671 -22.556 -34.993  1.00  0.470          H  
ATOM  18716 1HG  LYS A1219       4.567 -21.009 -34.545  1.00  0.470          H  
ATOM  18717 2HG  LYS A1219       4.737 -21.685 -32.924  1.00  0.470          H  
ATOM  18718 1HD  LYS A1219       5.216 -23.941 -33.936  1.00  0.470          H  
ATOM  18719 2HD  LYS A1219       5.099 -23.218 -35.547  1.00  0.470          H  
ATOM  18720 1HE  LYS A1219       7.015 -21.696 -35.014  1.00  0.470          H  
ATOM  18721 2HE  LYS A1219       7.119 -22.414 -33.397  1.00  0.470          H  
ATOM  18722 1HZ  LYS A1219       8.765 -23.357 -34.884  1.00  0.470          H  
ATOM  18723 2HZ  LYS A1219       7.674 -24.523 -34.439  1.00  0.470          H  
ATOM  18724 3HZ  LYS A1219       7.585 -23.857 -35.941  1.00  0.470          H  
ATOM  18725  N   ASP A1220      -0.225 -22.221 -33.001  1.00  0.240          N  
ATOM  18726  CA  ASP A1220      -1.599 -22.580 -33.302  1.00  0.250          C  
ATOM  18727  C   ASP A1220      -2.633 -21.620 -32.702  1.00  0.230          C  
ATOM  18728  O   ASP A1220      -3.822 -21.950 -32.631  1.00  0.230          O  
ATOM  18729  CB  ASP A1220      -1.864 -23.992 -32.788  1.00  0.350          C  
ATOM  18730  CG  ASP A1220      -1.626 -24.069 -31.282  1.00  0.350          C  
ATOM  18731  OD1 ASP A1220      -0.827 -23.285 -30.783  1.00  0.350          O  
ATOM  18732  OD2 ASP A1220      -2.274 -24.841 -30.601  1.00  0.350          O  
ATOM  18733  H   ASP A1220       0.117 -22.517 -32.082  1.00  0.290          H  
ATOM  18734  HA  ASP A1220      -1.719 -22.573 -34.383  1.00  0.300          H  
ATOM  18735 1HB  ASP A1220      -2.893 -24.280 -33.010  1.00  0.420          H  
ATOM  18736 2HB  ASP A1220      -1.204 -24.697 -33.293  1.00  0.420          H  
ATOM  18737  N   LYS A1221      -2.188 -20.462 -32.219  1.00  0.220          N  
ATOM  18738  CA  LYS A1221      -3.077 -19.488 -31.597  1.00  0.200          C  
ATOM  18739  C   LYS A1221      -3.178 -18.199 -32.402  1.00  0.190          C  
ATOM  18740  O   LYS A1221      -2.393 -17.953 -33.318  1.00  0.180          O  
ATOM  18741  CB  LYS A1221      -2.611 -19.192 -30.172  1.00  0.290          C  
ATOM  18742  CG  LYS A1221      -2.492 -20.430 -29.262  1.00  0.290          C  
ATOM  18743  CD  LYS A1221      -3.844 -21.094 -28.977  1.00  0.290          C  
ATOM  18744  CE  LYS A1221      -3.709 -22.266 -27.992  1.00  0.290          C  
ATOM  18745  NZ  LYS A1221      -3.112 -23.499 -28.639  1.00  0.290          N  
ATOM  18746  H   LYS A1221      -1.191 -20.232 -32.287  1.00  0.260          H  
ATOM  18747  HA  LYS A1221      -4.083 -19.903 -31.557  1.00  0.240          H  
ATOM  18748 1HB  LYS A1221      -1.630 -18.737 -30.212  1.00  0.350          H  
ATOM  18749 2HB  LYS A1221      -3.293 -18.482 -29.707  1.00  0.350          H  
ATOM  18750 1HG  LYS A1221      -1.830 -21.155 -29.737  1.00  0.350          H  
ATOM  18751 2HG  LYS A1221      -2.047 -20.128 -28.317  1.00  0.350          H  
ATOM  18752 1HD  LYS A1221      -4.553 -20.360 -28.586  1.00  0.350          H  
ATOM  18753 2HD  LYS A1221      -4.237 -21.503 -29.902  1.00  0.350          H  
ATOM  18754 1HE  LYS A1221      -3.069 -21.959 -27.168  1.00  0.350          H  
ATOM  18755 2HE  LYS A1221      -4.694 -22.516 -27.601  1.00  0.350          H  
ATOM  18756 1HZ  LYS A1221      -3.032 -24.248 -27.980  1.00  0.350          H  
ATOM  18757 2HZ  LYS A1221      -3.705 -23.809 -29.410  1.00  0.350          H  
ATOM  18758 3HZ  LYS A1221      -2.176 -23.312 -29.028  1.00  0.350          H  
ATOM  18759  N   ALA A1222      -4.140 -17.354 -32.036  1.00  0.190          N  
ATOM  18760  CA  ALA A1222      -4.339 -16.069 -32.692  1.00  0.180          C  
ATOM  18761  C   ALA A1222      -4.781 -15.010 -31.701  1.00  0.170          C  
ATOM  18762  O   ALA A1222      -5.217 -15.309 -30.588  1.00  0.180          O  
ATOM  18763  CB  ALA A1222      -5.360 -16.202 -33.774  1.00  0.260          C  
ATOM  18764  H   ALA A1222      -4.792 -17.631 -31.296  1.00  0.230          H  
ATOM  18765  HA  ALA A1222      -3.392 -15.747 -33.125  1.00  0.220          H  
ATOM  18766 1HB  ALA A1222      -5.501 -15.252 -34.268  1.00  0.310          H  
ATOM  18767 2HB  ALA A1222      -5.036 -16.912 -34.468  1.00  0.310          H  
ATOM  18768 3HB  ALA A1222      -6.265 -16.530 -33.316  1.00  0.310          H  
ATOM  18769  N   VAL A1223      -4.640 -13.756 -32.095  1.00  0.160          N  
ATOM  18770  CA  VAL A1223      -4.968 -12.663 -31.201  1.00  0.160          C  
ATOM  18771  C   VAL A1223      -6.079 -11.752 -31.675  1.00  0.150          C  
ATOM  18772  O   VAL A1223      -6.143 -11.391 -32.845  1.00  0.150          O  
ATOM  18773  CB  VAL A1223      -3.699 -11.823 -30.940  1.00  0.220          C  
ATOM  18774  CG1 VAL A1223      -4.009 -10.601 -30.069  1.00  0.220          C  
ATOM  18775  CG2 VAL A1223      -2.689 -12.665 -30.250  1.00  0.220          C  
ATOM  18776  H   VAL A1223      -4.298 -13.554 -33.041  1.00  0.190          H  
ATOM  18777  HA  VAL A1223      -5.279 -13.096 -30.257  1.00  0.190          H  
ATOM  18778  HB  VAL A1223      -3.296 -11.485 -31.880  1.00  0.270          H  
ATOM  18779 1HG1 VAL A1223      -3.104 -10.042 -29.913  1.00  0.270          H  
ATOM  18780 2HG1 VAL A1223      -4.727  -9.959 -30.561  1.00  0.270          H  
ATOM  18781 3HG1 VAL A1223      -4.410 -10.918 -29.102  1.00  0.270          H  
ATOM  18782 1HG2 VAL A1223      -1.801 -12.069 -30.079  1.00  0.270          H  
ATOM  18783 2HG2 VAL A1223      -3.103 -12.993 -29.315  1.00  0.270          H  
ATOM  18784 3HG2 VAL A1223      -2.438 -13.525 -30.861  1.00  0.270          H  
ATOM  18785  N   VAL A1224      -6.984 -11.441 -30.768  1.00  0.160          N  
ATOM  18786  CA  VAL A1224      -8.026 -10.486 -31.096  1.00  0.160          C  
ATOM  18787  C   VAL A1224      -7.997  -9.310 -30.127  1.00  0.140          C  
ATOM  18788  O   VAL A1224      -7.976  -9.486 -28.900  1.00  0.150          O  
ATOM  18789  CB  VAL A1224      -9.413 -11.145 -31.137  1.00  0.220          C  
ATOM  18790  CG1 VAL A1224      -9.705 -11.849 -29.818  1.00  0.220          C  
ATOM  18791  CG2 VAL A1224     -10.463 -10.048 -31.483  1.00  0.220          C  
ATOM  18792  H   VAL A1224      -6.863 -11.839 -29.830  1.00  0.190          H  
ATOM  18793  HA  VAL A1224      -7.830 -10.098 -32.090  1.00  0.190          H  
ATOM  18794  HB  VAL A1224      -9.428 -11.897 -31.905  1.00  0.270          H  
ATOM  18795 1HG1 VAL A1224     -10.665 -12.314 -29.860  1.00  0.270          H  
ATOM  18796 2HG1 VAL A1224      -8.943 -12.610 -29.640  1.00  0.270          H  
ATOM  18797 3HG1 VAL A1224      -9.695 -11.154 -29.016  1.00  0.270          H  
ATOM  18798 1HG2 VAL A1224     -11.445 -10.470 -31.545  1.00  0.270          H  
ATOM  18799 2HG2 VAL A1224     -10.474  -9.270 -30.728  1.00  0.270          H  
ATOM  18800 3HG2 VAL A1224     -10.214  -9.598 -32.440  1.00  0.270          H  
ATOM  18801  N   ASN A1225      -8.001  -8.103 -30.686  1.00  0.130          N  
ATOM  18802  CA  ASN A1225      -7.991  -6.902 -29.870  1.00  0.110          C  
ATOM  18803  C   ASN A1225      -9.300  -6.172 -29.939  1.00  0.130          C  
ATOM  18804  O   ASN A1225      -9.955  -6.147 -30.983  1.00  0.190          O  
ATOM  18805  CB  ASN A1225      -6.857  -5.989 -30.245  1.00  0.160          C  
ATOM  18806  CG  ASN A1225      -5.575  -6.593 -29.930  1.00  0.160          C  
ATOM  18807  OD1 ASN A1225      -5.510  -7.760 -29.593  1.00  0.160          O  
ATOM  18808  ND2 ASN A1225      -4.545  -5.847 -29.992  1.00  0.160          N  
ATOM  18809  H   ASN A1225      -8.015  -8.038 -31.709  1.00  0.160          H  
ATOM  18810  HA  ASN A1225      -7.863  -7.189 -28.832  1.00  0.130          H  
ATOM  18811 1HB  ASN A1225      -6.899  -5.778 -31.313  1.00  0.190          H  
ATOM  18812 2HB  ASN A1225      -6.952  -5.043 -29.713  1.00  0.190          H  
ATOM  18813 1HD2 ASN A1225      -3.639  -6.212 -29.776  1.00  0.190          H  
ATOM  18814 2HD2 ASN A1225      -4.637  -4.892 -30.258  1.00  0.190          H  
ATOM  18815  N   PHE A1226      -9.658  -5.529 -28.838  1.00  0.120          N  
ATOM  18816  CA  PHE A1226     -10.902  -4.806 -28.779  1.00  0.140          C  
ATOM  18817  C   PHE A1226     -10.653  -3.357 -28.400  1.00  0.110          C  
ATOM  18818  O   PHE A1226      -9.748  -3.054 -27.620  1.00  0.150          O  
ATOM  18819  CB  PHE A1226     -11.794  -5.481 -27.734  1.00  0.190          C  
ATOM  18820  CG  PHE A1226     -12.009  -6.951 -28.049  1.00  0.190          C  
ATOM  18821  CD1 PHE A1226     -11.144  -7.877 -27.512  1.00  0.190          C  
ATOM  18822  CD2 PHE A1226     -13.005  -7.410 -28.876  1.00  0.190          C  
ATOM  18823  CE1 PHE A1226     -11.270  -9.194 -27.771  1.00  0.190          C  
ATOM  18824  CE2 PHE A1226     -13.111  -8.768 -29.141  1.00  0.190          C  
ATOM  18825  CZ  PHE A1226     -12.253  -9.642 -28.583  1.00  0.190          C  
ATOM  18826  H   PHE A1226      -9.075  -5.604 -28.001  1.00  0.140          H  
ATOM  18827  HA  PHE A1226     -11.383  -4.850 -29.747  1.00  0.170          H  
ATOM  18828 1HB  PHE A1226     -11.329  -5.403 -26.747  1.00  0.230          H  
ATOM  18829 2HB  PHE A1226     -12.760  -4.987 -27.689  1.00  0.230          H  
ATOM  18830  HD1 PHE A1226     -10.337  -7.533 -26.862  1.00  0.230          H  
ATOM  18831  HD2 PHE A1226     -13.700  -6.702 -29.327  1.00  0.230          H  
ATOM  18832  HE1 PHE A1226     -10.571  -9.883 -27.336  1.00  0.230          H  
ATOM  18833  HE2 PHE A1226     -13.868  -9.148 -29.797  1.00  0.230          H  
ATOM  18834  HZ  PHE A1226     -12.344 -10.702 -28.799  1.00  0.230          H  
ATOM  18835  N   GLY A1227     -11.496  -2.463 -28.879  1.00  0.110          N  
ATOM  18836  CA  GLY A1227     -11.357  -1.071 -28.467  1.00  0.100          C  
ATOM  18837  C   GLY A1227     -12.495  -0.187 -28.914  1.00  0.090          C  
ATOM  18838  O   GLY A1227     -13.439  -0.641 -29.565  1.00  0.120          O  
ATOM  18839  H   GLY A1227     -12.178  -2.764 -29.582  1.00  0.130          H  
ATOM  18840 1HA  GLY A1227     -11.258  -1.012 -27.390  1.00  0.120          H  
ATOM  18841 2HA  GLY A1227     -10.426  -0.681 -28.876  1.00  0.120          H  
ATOM  18842  N   LEU A1228     -12.414   1.074 -28.528  1.00  0.120          N  
ATOM  18843  CA  LEU A1228     -13.449   2.027 -28.859  1.00  0.120          C  
ATOM  18844  C   LEU A1228     -12.862   2.959 -29.902  1.00  0.150          C  
ATOM  18845  O   LEU A1228     -11.679   3.289 -29.836  1.00  0.180          O  
ATOM  18846  CB  LEU A1228     -13.834   2.807 -27.599  1.00  0.170          C  
ATOM  18847  CG  LEU A1228     -14.205   1.942 -26.324  1.00  0.170          C  
ATOM  18848  CD1 LEU A1228     -14.498   2.900 -25.158  1.00  0.170          C  
ATOM  18849  CD2 LEU A1228     -15.392   0.970 -26.602  1.00  0.170          C  
ATOM  18850  H   LEU A1228     -11.607   1.380 -27.999  1.00  0.140          H  
ATOM  18851  HA  LEU A1228     -14.315   1.525 -29.285  1.00  0.140          H  
ATOM  18852 1HB  LEU A1228     -13.008   3.461 -27.329  1.00  0.200          H  
ATOM  18853 2HB  LEU A1228     -14.694   3.432 -27.838  1.00  0.200          H  
ATOM  18854  HG  LEU A1228     -13.341   1.352 -26.044  1.00  0.200          H  
ATOM  18855 1HD1 LEU A1228     -14.707   2.331 -24.261  1.00  0.200          H  
ATOM  18856 2HD1 LEU A1228     -13.624   3.531 -24.983  1.00  0.200          H  
ATOM  18857 3HD1 LEU A1228     -15.347   3.526 -25.390  1.00  0.200          H  
ATOM  18858 1HD2 LEU A1228     -15.602   0.389 -25.705  1.00  0.200          H  
ATOM  18859 2HD2 LEU A1228     -16.277   1.521 -26.880  1.00  0.200          H  
ATOM  18860 3HD2 LEU A1228     -15.125   0.291 -27.405  1.00  0.200          H  
ATOM  18861  N   ASP A1229     -13.668   3.388 -30.853  1.00  0.160          N  
ATOM  18862  CA  ASP A1229     -13.202   4.326 -31.863  1.00  0.200          C  
ATOM  18863  C   ASP A1229     -13.907   5.666 -31.645  1.00  0.140          C  
ATOM  18864  O   ASP A1229     -15.109   5.831 -31.914  1.00  0.180          O  
ATOM  18865  CB  ASP A1229     -13.420   3.731 -33.259  1.00  0.260          C  
ATOM  18866  CG  ASP A1229     -12.850   4.556 -34.442  1.00  0.260          C  
ATOM  18867  OD1 ASP A1229     -12.404   5.662 -34.235  1.00  0.260          O  
ATOM  18868  OD2 ASP A1229     -12.830   4.038 -35.557  1.00  0.260          O  
ATOM  18869  H   ASP A1229     -14.630   3.053 -30.875  1.00  0.190          H  
ATOM  18870  HA  ASP A1229     -12.132   4.486 -31.733  1.00  0.240          H  
ATOM  18871 1HB  ASP A1229     -12.976   2.738 -33.290  1.00  0.320          H  
ATOM  18872 2HB  ASP A1229     -14.475   3.607 -33.398  1.00  0.320          H  
ATOM  18873  N   LEU A1230     -13.173   6.591 -31.034  1.00  0.180          N  
ATOM  18874  CA  LEU A1230     -13.735   7.867 -30.632  1.00  0.190          C  
ATOM  18875  C   LEU A1230     -13.156   8.958 -31.538  1.00  0.150          C  
ATOM  18876  O   LEU A1230     -11.993   8.858 -31.918  1.00  0.210          O  
ATOM  18877  CB  LEU A1230     -13.364   8.107 -29.166  1.00  0.260          C  
ATOM  18878  CG  LEU A1230     -13.726   6.942 -28.188  1.00  0.260          C  
ATOM  18879  CD1 LEU A1230     -13.302   7.288 -26.846  1.00  0.260          C  
ATOM  18880  CD2 LEU A1230     -15.155   6.644 -28.208  1.00  0.260          C  
ATOM  18881  H   LEU A1230     -12.199   6.384 -30.853  1.00  0.220          H  
ATOM  18882  HA  LEU A1230     -14.811   7.817 -30.747  1.00  0.230          H  
ATOM  18883 1HB  LEU A1230     -12.292   8.256 -29.114  1.00  0.310          H  
ATOM  18884 2HB  LEU A1230     -13.855   9.007 -28.810  1.00  0.310          H  
ATOM  18885  HG  LEU A1230     -13.175   6.045 -28.483  1.00  0.310          H  
ATOM  18886 1HD1 LEU A1230     -13.523   6.453 -26.188  1.00  0.310          H  
ATOM  18887 2HD1 LEU A1230     -12.260   7.459 -26.873  1.00  0.310          H  
ATOM  18888 3HD1 LEU A1230     -13.823   8.182 -26.505  1.00  0.310          H  
ATOM  18889 1HD2 LEU A1230     -15.354   5.828 -27.522  1.00  0.310          H  
ATOM  18890 2HD2 LEU A1230     -15.736   7.510 -27.913  1.00  0.310          H  
ATOM  18891 3HD2 LEU A1230     -15.423   6.345 -29.207  1.00  0.310          H  
ATOM  18892  N   PRO A1231     -13.899  10.041 -31.843  1.00  0.190          N  
ATOM  18893  CA  PRO A1231     -13.504  11.170 -32.686  1.00  0.210          C  
ATOM  18894  C   PRO A1231     -12.655  12.249 -32.012  1.00  0.200          C  
ATOM  18895  O   PRO A1231     -12.583  13.370 -32.508  1.00  0.550          O  
ATOM  18896  CB  PRO A1231     -14.868  11.745 -33.082  1.00  0.320          C  
ATOM  18897  CG  PRO A1231     -15.732  11.513 -31.863  1.00  0.320          C  
ATOM  18898  CD  PRO A1231     -15.289  10.146 -31.335  1.00  0.320          C  
ATOM  18899  HA  PRO A1231     -12.980  10.778 -33.571  1.00  0.250          H  
ATOM  18900 1HB  PRO A1231     -14.768  12.814 -33.336  1.00  0.380          H  
ATOM  18901 2HB  PRO A1231     -15.246  11.236 -33.981  1.00  0.380          H  
ATOM  18902 1HG  PRO A1231     -15.589  12.326 -31.139  1.00  0.380          H  
ATOM  18903 2HG  PRO A1231     -16.795  11.528 -32.149  1.00  0.380          H  
ATOM  18904 1HD  PRO A1231     -15.315  10.126 -30.244  1.00  0.380          H  
ATOM  18905 2HD  PRO A1231     -15.939   9.369 -31.785  1.00  0.380          H  
ATOM  18906  N   VAL A1232     -12.046  11.933 -30.882  1.00  0.290          N  
ATOM  18907  CA  VAL A1232     -11.297  12.931 -30.140  1.00  0.250          C  
ATOM  18908  C   VAL A1232      -9.863  12.443 -29.938  1.00  0.250          C  
ATOM  18909  O   VAL A1232      -9.637  11.238 -30.042  1.00  0.380          O  
ATOM  18910  CB  VAL A1232     -11.979  13.170 -28.767  1.00  0.370          C  
ATOM  18911  CG1 VAL A1232     -13.371  13.665 -28.989  1.00  0.370          C  
ATOM  18912  CG2 VAL A1232     -11.982  11.872 -27.933  1.00  0.370          C  
ATOM  18913  H   VAL A1232     -12.086  10.982 -30.547  1.00  0.350          H  
ATOM  18914  HA  VAL A1232     -11.327  13.846 -30.715  1.00  0.300          H  
ATOM  18915  HB  VAL A1232     -11.452  13.935 -28.223  1.00  0.440          H  
ATOM  18916 1HG1 VAL A1232     -13.839  13.862 -28.028  1.00  0.440          H  
ATOM  18917 2HG1 VAL A1232     -13.329  14.574 -29.562  1.00  0.440          H  
ATOM  18918 3HG1 VAL A1232     -13.943  12.923 -29.527  1.00  0.440          H  
ATOM  18919 1HG2 VAL A1232     -12.462  12.057 -26.969  1.00  0.440          H  
ATOM  18920 2HG2 VAL A1232     -12.522  11.094 -28.458  1.00  0.440          H  
ATOM  18921 3HG2 VAL A1232     -10.958  11.555 -27.760  1.00  0.440          H  
ATOM  18922  N   PRO A1233      -8.891  13.338 -29.650  1.00  0.200          N  
ATOM  18923  CA  PRO A1233      -7.494  13.033 -29.363  1.00  0.210          C  
ATOM  18924  C   PRO A1233      -7.376  12.113 -28.160  1.00  0.180          C  
ATOM  18925  O   PRO A1233      -8.209  12.199 -27.254  1.00  0.230          O  
ATOM  18926  CB  PRO A1233      -6.895  14.418 -29.063  1.00  0.320          C  
ATOM  18927  CG  PRO A1233      -7.794  15.400 -29.773  1.00  0.320          C  
ATOM  18928  CD  PRO A1233      -9.174  14.809 -29.661  1.00  0.320          C  
ATOM  18929  HA  PRO A1233      -7.020  12.579 -30.249  1.00  0.250          H  
ATOM  18930 1HB  PRO A1233      -6.852  14.584 -27.977  1.00  0.380          H  
ATOM  18931 2HB  PRO A1233      -5.853  14.449 -29.433  1.00  0.380          H  
ATOM  18932 1HG  PRO A1233      -7.721  16.394 -29.302  1.00  0.380          H  
ATOM  18933 2HG  PRO A1233      -7.462  15.530 -30.819  1.00  0.380          H  
ATOM  18934 1HD  PRO A1233      -9.637  15.132 -28.722  1.00  0.380          H  
ATOM  18935 2HD  PRO A1233      -9.720  15.140 -30.540  1.00  0.380          H  
ATOM  18936  N   GLU A1234      -6.336  11.270 -28.155  1.00  0.160          N  
ATOM  18937  CA  GLU A1234      -6.062  10.278 -27.097  1.00  0.130          C  
ATOM  18938  C   GLU A1234      -6.291  10.792 -25.681  1.00  0.350          C  
ATOM  18939  O   GLU A1234      -6.867  10.093 -24.847  1.00  0.960          O  
ATOM  18940  CB  GLU A1234      -4.647   9.700 -27.208  1.00  0.190          C  
ATOM  18941  CG  GLU A1234      -4.381   8.581 -26.170  1.00  0.190          C  
ATOM  18942  CD  GLU A1234      -3.067   7.854 -26.327  1.00  0.190          C  
ATOM  18943  OE1 GLU A1234      -2.025   8.475 -26.337  1.00  0.190          O  
ATOM  18944  OE2 GLU A1234      -3.121   6.651 -26.448  1.00  0.190          O  
ATOM  18945  H   GLU A1234      -5.696  11.327 -28.961  1.00  0.190          H  
ATOM  18946  HA  GLU A1234      -6.737   9.445 -27.245  1.00  0.160          H  
ATOM  18947 1HB  GLU A1234      -4.492   9.294 -28.211  1.00  0.230          H  
ATOM  18948 2HB  GLU A1234      -3.913  10.493 -27.057  1.00  0.230          H  
ATOM  18949 1HG  GLU A1234      -4.399   9.019 -25.172  1.00  0.230          H  
ATOM  18950 2HG  GLU A1234      -5.196   7.858 -26.227  1.00  0.230          H  
ATOM  18951  N   ASP A1235      -5.860  12.018 -25.403  1.00  0.260          N  
ATOM  18952  CA  ASP A1235      -5.955  12.632 -24.076  1.00  0.300          C  
ATOM  18953  C   ASP A1235      -7.381  12.717 -23.515  1.00  0.280          C  
ATOM  18954  O   ASP A1235      -7.567  12.875 -22.305  1.00  0.440          O  
ATOM  18955  CB  ASP A1235      -5.436  14.073 -24.120  1.00  0.400          C  
ATOM  18956  CG  ASP A1235      -3.931  14.226 -24.303  1.00  0.400          C  
ATOM  18957  OD1 ASP A1235      -3.207  13.282 -24.159  1.00  0.400          O  
ATOM  18958  OD2 ASP A1235      -3.521  15.332 -24.615  1.00  0.400          O  
ATOM  18959  H   ASP A1235      -5.369  12.516 -26.135  1.00  0.310          H  
ATOM  18960  HA  ASP A1235      -5.347  12.045 -23.388  1.00  0.360          H  
ATOM  18961 1HB  ASP A1235      -5.940  14.599 -24.932  1.00  0.480          H  
ATOM  18962 2HB  ASP A1235      -5.722  14.574 -23.194  1.00  0.480          H  
ATOM  18963  N   LYS A1236      -8.377  12.719 -24.401  1.00  0.320          N  
ATOM  18964  CA  LYS A1236      -9.781  12.855 -24.039  1.00  0.370          C  
ATOM  18965  C   LYS A1236     -10.615  11.596 -24.296  1.00  0.260          C  
ATOM  18966  O   LYS A1236     -11.846  11.664 -24.276  1.00  0.700          O  
ATOM  18967  CB  LYS A1236     -10.392  14.022 -24.825  1.00  0.500          C  
ATOM  18968  CG  LYS A1236      -9.739  15.409 -24.590  1.00  0.500          C  
ATOM  18969  CD  LYS A1236      -9.937  15.939 -23.151  1.00  0.500          C  
ATOM  18970  CE  LYS A1236      -9.365  17.361 -22.997  1.00  0.500          C  
ATOM  18971  NZ  LYS A1236      -9.573  17.927 -21.614  1.00  0.500          N  
ATOM  18972  H   LYS A1236      -8.160  12.565 -25.389  1.00  0.380          H  
ATOM  18973  HA  LYS A1236      -9.840  13.063 -22.973  1.00  0.440          H  
ATOM  18974 1HB  LYS A1236     -10.305  13.802 -25.893  1.00  0.600          H  
ATOM  18975 2HB  LYS A1236     -11.453  14.102 -24.596  1.00  0.600          H  
ATOM  18976 1HG  LYS A1236      -8.670  15.332 -24.789  1.00  0.600          H  
ATOM  18977 2HG  LYS A1236     -10.164  16.122 -25.294  1.00  0.600          H  
ATOM  18978 1HD  LYS A1236     -10.998  15.945 -22.897  1.00  0.600          H  
ATOM  18979 2HD  LYS A1236      -9.413  15.290 -22.449  1.00  0.600          H  
ATOM  18980 1HE  LYS A1236      -8.297  17.325 -23.204  1.00  0.600          H  
ATOM  18981 2HE  LYS A1236      -9.843  18.021 -23.720  1.00  0.600          H  
ATOM  18982 1HZ  LYS A1236      -9.171  18.869 -21.558  1.00  0.600          H  
ATOM  18983 2HZ  LYS A1236     -10.565  17.997 -21.400  1.00  0.600          H  
ATOM  18984 3HZ  LYS A1236      -9.127  17.342 -20.929  1.00  0.600          H  
ATOM  18985  N   GLN A1237      -9.971  10.468 -24.580  1.00  0.310          N  
ATOM  18986  CA  GLN A1237     -10.699   9.238 -24.885  1.00  0.220          C  
ATOM  18987  C   GLN A1237     -11.109   8.412 -23.667  1.00  0.200          C  
ATOM  18988  O   GLN A1237     -10.477   8.466 -22.610  1.00  0.220          O  
ATOM  18989  CB  GLN A1237      -9.870   8.370 -25.843  1.00  0.340          C  
ATOM  18990  CG  GLN A1237      -9.730   8.973 -27.249  1.00  0.340          C  
ATOM  18991  CD  GLN A1237      -8.952   8.112 -28.205  1.00  0.340          C  
ATOM  18992  OE1 GLN A1237      -8.683   6.940 -27.922  1.00  0.340          O  
ATOM  18993  NE2 GLN A1237      -8.572   8.681 -29.340  1.00  0.340          N  
ATOM  18994  H   GLN A1237      -8.944  10.454 -24.581  1.00  0.370          H  
ATOM  18995  HA  GLN A1237     -11.612   9.521 -25.406  1.00  0.260          H  
ATOM  18996 1HB  GLN A1237      -8.858   8.284 -25.442  1.00  0.410          H  
ATOM  18997 2HB  GLN A1237     -10.272   7.361 -25.896  1.00  0.410          H  
ATOM  18998 1HG  GLN A1237     -10.709   9.140 -27.664  1.00  0.410          H  
ATOM  18999 2HG  GLN A1237      -9.216   9.918 -27.158  1.00  0.410          H  
ATOM  19000 1HE2 GLN A1237      -8.044   8.167 -30.012  1.00  0.410          H  
ATOM  19001 2HE2 GLN A1237      -8.820   9.662 -29.543  1.00  0.410          H  
ATOM  19002  N   ILE A1238     -12.161   7.619 -23.848  1.00  0.190          N  
ATOM  19003  CA  ILE A1238     -12.601   6.662 -22.853  1.00  0.170          C  
ATOM  19004  C   ILE A1238     -11.726   5.448 -22.976  1.00  0.140          C  
ATOM  19005  O   ILE A1238     -11.594   4.876 -24.055  1.00  0.150          O  
ATOM  19006  CB  ILE A1238     -14.065   6.236 -23.059  1.00  0.250          C  
ATOM  19007  CG1 ILE A1238     -14.952   7.447 -22.903  1.00  0.250          C  
ATOM  19008  CG2 ILE A1238     -14.447   5.090 -22.063  1.00  0.250          C  
ATOM  19009  CD1 ILE A1238     -16.347   7.235 -23.362  1.00  0.250          C  
ATOM  19010  H   ILE A1238     -12.646   7.664 -24.729  1.00  0.230          H  
ATOM  19011  HA  ILE A1238     -12.479   7.092 -21.859  1.00  0.200          H  
ATOM  19012  HB  ILE A1238     -14.194   5.870 -24.069  1.00  0.300          H  
ATOM  19013 1HG1 ILE A1238     -14.972   7.743 -21.854  1.00  0.300          H  
ATOM  19014 2HG1 ILE A1238     -14.522   8.256 -23.475  1.00  0.300          H  
ATOM  19015 1HG2 ILE A1238     -15.470   4.779 -22.219  1.00  0.300          H  
ATOM  19016 2HG2 ILE A1238     -13.808   4.218 -22.216  1.00  0.300          H  
ATOM  19017 3HG2 ILE A1238     -14.333   5.438 -21.038  1.00  0.300          H  
ATOM  19018 1HD1 ILE A1238     -16.894   8.159 -23.231  1.00  0.300          H  
ATOM  19019 2HD1 ILE A1238     -16.328   6.965 -24.419  1.00  0.300          H  
ATOM  19020 3HD1 ILE A1238     -16.840   6.454 -22.799  1.00  0.300          H  
ATOM  19021  N   VAL A1239     -11.129   5.071 -21.871  1.00  0.150          N  
ATOM  19022  CA  VAL A1239     -10.228   3.945 -21.832  1.00  0.190          C  
ATOM  19023  C   VAL A1239     -10.898   2.690 -21.313  1.00  0.170          C  
ATOM  19024  O   VAL A1239     -10.672   1.603 -21.839  1.00  0.300          O  
ATOM  19025  CB  VAL A1239      -8.999   4.297 -20.974  1.00  0.250          C  
ATOM  19026  CG1 VAL A1239      -8.073   3.080 -20.822  1.00  0.250          C  
ATOM  19027  CG2 VAL A1239      -8.262   5.466 -21.648  1.00  0.250          C  
ATOM  19028  H   VAL A1239     -11.297   5.617 -21.039  1.00  0.180          H  
ATOM  19029  HA  VAL A1239      -9.884   3.751 -22.848  1.00  0.230          H  
ATOM  19030  HB  VAL A1239      -9.321   4.592 -19.978  1.00  0.300          H  
ATOM  19031 1HG1 VAL A1239      -7.211   3.356 -20.217  1.00  0.300          H  
ATOM  19032 2HG1 VAL A1239      -8.597   2.257 -20.334  1.00  0.300          H  
ATOM  19033 3HG1 VAL A1239      -7.735   2.757 -21.807  1.00  0.300          H  
ATOM  19034 1HG2 VAL A1239      -7.393   5.741 -21.053  1.00  0.300          H  
ATOM  19035 2HG2 VAL A1239      -7.941   5.164 -22.644  1.00  0.300          H  
ATOM  19036 3HG2 VAL A1239      -8.928   6.329 -21.734  1.00  0.300          H  
ATOM  19037  N   ASN A1240     -11.653   2.819 -20.233  1.00  0.220          N  
ATOM  19038  CA  ASN A1240     -12.251   1.649 -19.629  1.00  0.230          C  
ATOM  19039  C   ASN A1240     -13.626   1.278 -20.142  1.00  0.230          C  
ATOM  19040  O   ASN A1240     -14.553   2.094 -20.207  1.00  0.320          O  
ATOM  19041  CB  ASN A1240     -12.260   1.773 -18.135  1.00  0.320          C  
ATOM  19042  CG  ASN A1240     -10.886   1.676 -17.566  1.00  0.320          C  
ATOM  19043  OD1 ASN A1240     -10.119   0.796 -17.980  1.00  0.320          O  
ATOM  19044  ND2 ASN A1240     -10.555   2.539 -16.642  1.00  0.320          N  
ATOM  19045  H   ASN A1240     -11.816   3.730 -19.842  1.00  0.260          H  
ATOM  19046  HA  ASN A1240     -11.612   0.798 -19.865  1.00  0.280          H  
ATOM  19047 1HB  ASN A1240     -12.719   2.712 -17.834  1.00  0.380          H  
ATOM  19048 2HB  ASN A1240     -12.858   0.972 -17.745  1.00  0.380          H  
ATOM  19049 1HD2 ASN A1240      -9.644   2.506 -16.229  1.00  0.380          H  
ATOM  19050 2HD2 ASN A1240     -11.217   3.224 -16.333  1.00  0.380          H  
ATOM  19051  N   PHE A1241     -13.729   0.013 -20.501  1.00  0.170          N  
ATOM  19052  CA  PHE A1241     -14.949  -0.611 -20.961  1.00  0.130          C  
ATOM  19053  C   PHE A1241     -14.792  -2.092 -20.694  1.00  0.110          C  
ATOM  19054  O   PHE A1241     -13.674  -2.557 -20.451  1.00  0.160          O  
ATOM  19055  CB  PHE A1241     -15.189  -0.345 -22.449  1.00  0.200          C  
ATOM  19056  CG  PHE A1241     -14.177  -0.964 -23.388  1.00  0.200          C  
ATOM  19057  CD1 PHE A1241     -14.409  -2.215 -23.956  1.00  0.200          C  
ATOM  19058  CD2 PHE A1241     -13.003  -0.313 -23.708  1.00  0.200          C  
ATOM  19059  CE1 PHE A1241     -13.506  -2.786 -24.813  1.00  0.200          C  
ATOM  19060  CE2 PHE A1241     -12.098  -0.894 -24.564  1.00  0.200          C  
ATOM  19061  CZ  PHE A1241     -12.357  -2.136 -25.113  1.00  0.200          C  
ATOM  19062  H   PHE A1241     -12.894  -0.560 -20.435  1.00  0.200          H  
ATOM  19063  HA  PHE A1241     -15.796  -0.239 -20.384  1.00  0.160          H  
ATOM  19064 1HB  PHE A1241     -16.168  -0.717 -22.711  1.00  0.240          H  
ATOM  19065 2HB  PHE A1241     -15.203   0.726 -22.617  1.00  0.240          H  
ATOM  19066  HD1 PHE A1241     -15.322  -2.746 -23.708  1.00  0.240          H  
ATOM  19067  HD2 PHE A1241     -12.791   0.671 -23.271  1.00  0.240          H  
ATOM  19068  HE1 PHE A1241     -13.705  -3.760 -25.247  1.00  0.240          H  
ATOM  19069  HE2 PHE A1241     -11.172  -0.374 -24.803  1.00  0.240          H  
ATOM  19070  HZ  PHE A1241     -11.634  -2.599 -25.783  1.00  0.240          H  
ATOM  19071  N   THR A1242     -15.886  -2.835 -20.721  1.00  0.100          N  
ATOM  19072  CA  THR A1242     -15.769  -4.280 -20.583  1.00  0.160          C  
ATOM  19073  C   THR A1242     -16.586  -4.951 -21.656  1.00  0.140          C  
ATOM  19074  O   THR A1242     -17.584  -4.402 -22.153  1.00  0.160          O  
ATOM  19075  CB  THR A1242     -16.194  -4.805 -19.191  1.00  0.200          C  
ATOM  19076  OG1 THR A1242     -17.577  -4.558 -18.990  1.00  0.200          O  
ATOM  19077  CG2 THR A1242     -15.402  -4.096 -18.108  1.00  0.200          C  
ATOM  19078  H   THR A1242     -16.786  -2.386 -20.905  1.00  0.120          H  
ATOM  19079  HA  THR A1242     -14.728  -4.566 -20.741  1.00  0.190          H  
ATOM  19080  HB  THR A1242     -16.010  -5.878 -19.136  1.00  0.240          H  
ATOM  19081  HG1 THR A1242     -17.856  -4.944 -18.156  1.00  0.240          H  
ATOM  19082 1HG2 THR A1242     -15.703  -4.475 -17.135  1.00  0.240          H  
ATOM  19083 2HG2 THR A1242     -14.341  -4.283 -18.257  1.00  0.240          H  
ATOM  19084 3HG2 THR A1242     -15.589  -3.030 -18.157  1.00  0.240          H  
ATOM  19085  N   TYR A1243     -16.195  -6.169 -21.969  1.00  0.150          N  
ATOM  19086  CA  TYR A1243     -16.838  -6.942 -23.000  1.00  0.180          C  
ATOM  19087  C   TYR A1243     -16.746  -8.417 -22.678  1.00  0.180          C  
ATOM  19088  O   TYR A1243     -15.907  -8.836 -21.877  1.00  0.180          O  
ATOM  19089  CB  TYR A1243     -16.148  -6.643 -24.336  1.00  0.240          C  
ATOM  19090  CG  TYR A1243     -14.689  -7.075 -24.348  1.00  0.240          C  
ATOM  19091  CD1 TYR A1243     -14.331  -8.320 -24.809  1.00  0.240          C  
ATOM  19092  CD2 TYR A1243     -13.711  -6.226 -23.859  1.00  0.240          C  
ATOM  19093  CE1 TYR A1243     -13.024  -8.712 -24.785  1.00  0.240          C  
ATOM  19094  CE2 TYR A1243     -12.400  -6.629 -23.839  1.00  0.240          C  
ATOM  19095  CZ  TYR A1243     -12.060  -7.870 -24.301  1.00  0.240          C  
ATOM  19096  OH  TYR A1243     -10.756  -8.293 -24.271  1.00  0.240          O  
ATOM  19097  H   TYR A1243     -15.394  -6.567 -21.495  1.00  0.180          H  
ATOM  19098  HA  TYR A1243     -17.879  -6.659 -23.061  1.00  0.220          H  
ATOM  19099 1HB  TYR A1243     -16.667  -7.158 -25.137  1.00  0.290          H  
ATOM  19100 2HB  TYR A1243     -16.195  -5.574 -24.548  1.00  0.290          H  
ATOM  19101  HD1 TYR A1243     -15.084  -8.992 -25.178  1.00  0.290          H  
ATOM  19102  HD2 TYR A1243     -13.978  -5.245 -23.479  1.00  0.290          H  
ATOM  19103  HE1 TYR A1243     -12.742  -9.687 -25.142  1.00  0.290          H  
ATOM  19104  HE2 TYR A1243     -11.639  -5.972 -23.449  1.00  0.290          H  
ATOM  19105  HH  TYR A1243     -10.684  -9.129 -24.734  1.00  0.290          H  
ATOM  19106  N   LEU A1244     -17.595  -9.202 -23.315  1.00  0.210          N  
ATOM  19107  CA  LEU A1244     -17.539 -10.649 -23.182  1.00  0.270          C  
ATOM  19108  C   LEU A1244     -17.388 -11.346 -24.508  1.00  0.230          C  
ATOM  19109  O   LEU A1244     -18.139 -11.080 -25.450  1.00  0.290          O  
ATOM  19110  CB  LEU A1244     -18.782 -11.204 -22.472  1.00  0.350          C  
ATOM  19111  CG  LEU A1244     -18.937 -12.762 -22.459  1.00  0.350          C  
ATOM  19112  CD1 LEU A1244     -17.831 -13.414 -21.660  1.00  0.350          C  
ATOM  19113  CD2 LEU A1244     -20.249 -13.113 -21.847  1.00  0.350          C  
ATOM  19114  H   LEU A1244     -18.279  -8.754 -23.931  1.00  0.250          H  
ATOM  19115  HA  LEU A1244     -16.667 -10.892 -22.579  1.00  0.320          H  
ATOM  19116 1HB  LEU A1244     -18.730 -10.904 -21.440  1.00  0.420          H  
ATOM  19117 2HB  LEU A1244     -19.677 -10.767 -22.924  1.00  0.420          H  
ATOM  19118  HG  LEU A1244     -18.898 -13.141 -23.476  1.00  0.420          H  
ATOM  19119 1HD1 LEU A1244     -17.972 -14.471 -21.686  1.00  0.420          H  
ATOM  19120 2HD1 LEU A1244     -16.863 -13.193 -22.078  1.00  0.420          H  
ATOM  19121 3HD1 LEU A1244     -17.865 -13.059 -20.631  1.00  0.420          H  
ATOM  19122 1HD2 LEU A1244     -20.367 -14.197 -21.843  1.00  0.420          H  
ATOM  19123 2HD2 LEU A1244     -20.264 -12.746 -20.831  1.00  0.420          H  
ATOM  19124 3HD2 LEU A1244     -21.052 -12.655 -22.418  1.00  0.420          H  
ATOM  19125  N   VAL A1245     -16.424 -12.261 -24.591  1.00  0.230          N  
ATOM  19126  CA  VAL A1245     -16.273 -13.017 -25.816  1.00  0.220          C  
ATOM  19127  C   VAL A1245     -16.782 -14.429 -25.555  1.00  0.220          C  
ATOM  19128  O   VAL A1245     -16.416 -15.062 -24.552  1.00  0.230          O  
ATOM  19129  CB  VAL A1245     -14.813 -13.049 -26.312  1.00  0.310          C  
ATOM  19130  CG1 VAL A1245     -14.712 -13.833 -27.652  1.00  0.310          C  
ATOM  19131  CG2 VAL A1245     -14.331 -11.665 -26.478  1.00  0.310          C  
ATOM  19132  H   VAL A1245     -15.795 -12.420 -23.814  1.00  0.280          H  
ATOM  19133  HA  VAL A1245     -16.882 -12.568 -26.591  1.00  0.260          H  
ATOM  19134  HB  VAL A1245     -14.198 -13.572 -25.580  1.00  0.370          H  
ATOM  19135 1HG1 VAL A1245     -13.679 -13.863 -27.981  1.00  0.370          H  
ATOM  19136 2HG1 VAL A1245     -15.074 -14.842 -27.537  1.00  0.370          H  
ATOM  19137 3HG1 VAL A1245     -15.322 -13.330 -28.404  1.00  0.370          H  
ATOM  19138 1HG2 VAL A1245     -13.314 -11.672 -26.814  1.00  0.370          H  
ATOM  19139 2HG2 VAL A1245     -14.939 -11.159 -27.191  1.00  0.370          H  
ATOM  19140 3HG2 VAL A1245     -14.398 -11.167 -25.530  1.00  0.370          H  
ATOM  19141  N   ARG A1246     -17.650 -14.884 -26.450  1.00  0.210          N  
ATOM  19142  CA  ARG A1246     -18.242 -16.208 -26.408  1.00  0.210          C  
ATOM  19143  C   ARG A1246     -17.687 -17.046 -27.557  1.00  0.220          C  
ATOM  19144  O   ARG A1246     -17.346 -16.532 -28.633  1.00  0.240          O  
ATOM  19145  CB  ARG A1246     -19.765 -16.116 -26.486  1.00  0.290          C  
ATOM  19146  CG  ARG A1246     -20.434 -15.442 -25.269  1.00  0.290          C  
ATOM  19147  CD  ARG A1246     -21.929 -15.283 -25.417  1.00  0.290          C  
ATOM  19148  NE  ARG A1246     -22.506 -14.601 -24.254  1.00  0.290          N  
ATOM  19149  CZ  ARG A1246     -22.927 -15.186 -23.092  1.00  0.290          C  
ATOM  19150  NH1 ARG A1246     -22.874 -16.492 -22.925  1.00  0.290          N  
ATOM  19151  NH2 ARG A1246     -23.385 -14.401 -22.114  1.00  0.290          N  
ATOM  19152  H   ARG A1246     -17.901 -14.250 -27.213  1.00  0.250          H  
ATOM  19153  HA  ARG A1246     -17.972 -16.690 -25.470  1.00  0.250          H  
ATOM  19154 1HB  ARG A1246     -20.049 -15.558 -27.377  1.00  0.350          H  
ATOM  19155 2HB  ARG A1246     -20.173 -17.114 -26.580  1.00  0.350          H  
ATOM  19156 1HG  ARG A1246     -20.252 -16.050 -24.388  1.00  0.350          H  
ATOM  19157 2HG  ARG A1246     -20.000 -14.457 -25.123  1.00  0.350          H  
ATOM  19158 1HD  ARG A1246     -22.123 -14.665 -26.294  1.00  0.350          H  
ATOM  19159 2HD  ARG A1246     -22.418 -16.229 -25.545  1.00  0.350          H  
ATOM  19160  HE  ARG A1246     -22.563 -13.591 -24.318  1.00  0.350          H  
ATOM  19161 1HH1 ARG A1246     -22.535 -17.117 -23.684  1.00  0.350          H  
ATOM  19162 2HH1 ARG A1246     -23.190 -16.892 -22.048  1.00  0.350          H  
ATOM  19163 1HH2 ARG A1246     -23.442 -13.405 -22.287  1.00  0.350          H  
ATOM  19164 2HH2 ARG A1246     -23.669 -14.780 -21.183  1.00  0.350          H  
ATOM  19165  N   ASP A1247     -17.667 -18.354 -27.355  1.00  0.220          N  
ATOM  19166  CA  ASP A1247     -17.180 -19.280 -28.357  1.00  0.240          C  
ATOM  19167  C   ASP A1247     -18.257 -19.521 -29.409  1.00  0.230          C  
ATOM  19168  O   ASP A1247     -19.369 -18.990 -29.325  1.00  0.230          O  
ATOM  19169  CB  ASP A1247     -16.744 -20.582 -27.656  1.00  0.330          C  
ATOM  19170  CG  ASP A1247     -15.680 -21.404 -28.413  1.00  0.330          C  
ATOM  19171  OD1 ASP A1247     -15.626 -21.321 -29.620  1.00  0.330          O  
ATOM  19172  OD2 ASP A1247     -14.942 -22.101 -27.769  1.00  0.330          O  
ATOM  19173  H   ASP A1247     -17.978 -18.719 -26.456  1.00  0.260          H  
ATOM  19174  HA  ASP A1247     -16.314 -18.850 -28.852  1.00  0.290          H  
ATOM  19175 1HB  ASP A1247     -16.355 -20.336 -26.663  1.00  0.390          H  
ATOM  19176 2HB  ASP A1247     -17.626 -21.217 -27.498  1.00  0.390          H  
ATOM  19177  N   ALA A1248     -17.955 -20.353 -30.387  1.00  0.240          N  
ATOM  19178  CA  ALA A1248     -18.866 -20.614 -31.493  1.00  0.260          C  
ATOM  19179  C   ALA A1248     -20.218 -21.145 -31.023  1.00  0.270          C  
ATOM  19180  O   ALA A1248     -21.241 -20.863 -31.649  1.00  0.270          O  
ATOM  19181  CB  ALA A1248     -18.242 -21.617 -32.443  1.00  0.360          C  
ATOM  19182  H   ALA A1248     -17.017 -20.752 -30.393  1.00  0.290          H  
ATOM  19183  HA  ALA A1248     -19.028 -19.677 -32.021  1.00  0.310          H  
ATOM  19184 1HB  ALA A1248     -18.907 -21.782 -33.286  1.00  0.430          H  
ATOM  19185 2HB  ALA A1248     -17.291 -21.220 -32.796  1.00  0.430          H  
ATOM  19186 3HB  ALA A1248     -18.073 -22.554 -31.918  1.00  0.430          H  
ATOM  19187  N   ASP A1249     -20.243 -21.921 -29.937  1.00  0.270          N  
ATOM  19188  CA  ASP A1249     -21.488 -22.485 -29.428  1.00  0.280          C  
ATOM  19189  C   ASP A1249     -22.203 -21.581 -28.410  1.00  0.270          C  
ATOM  19190  O   ASP A1249     -23.203 -21.986 -27.814  1.00  0.290          O  
ATOM  19191  CB  ASP A1249     -21.221 -23.856 -28.809  1.00  0.390          C  
ATOM  19192  CG  ASP A1249     -20.308 -23.792 -27.595  1.00  0.390          C  
ATOM  19193  OD1 ASP A1249     -19.998 -22.693 -27.144  1.00  0.390          O  
ATOM  19194  OD2 ASP A1249     -19.899 -24.832 -27.134  1.00  0.390          O  
ATOM  19195  H   ASP A1249     -19.386 -22.148 -29.438  1.00  0.320          H  
ATOM  19196  HA  ASP A1249     -22.162 -22.625 -30.273  1.00  0.340          H  
ATOM  19197 1HB  ASP A1249     -22.166 -24.308 -28.511  1.00  0.470          H  
ATOM  19198 2HB  ASP A1249     -20.766 -24.508 -29.557  1.00  0.470          H  
ATOM  19199  N   GLY A1250     -21.704 -20.355 -28.214  1.00  0.260          N  
ATOM  19200  CA  GLY A1250     -22.288 -19.389 -27.292  1.00  0.260          C  
ATOM  19201  C   GLY A1250     -21.737 -19.415 -25.860  1.00  0.260          C  
ATOM  19202  O   GLY A1250     -22.076 -18.539 -25.051  1.00  0.270          O  
ATOM  19203  H   GLY A1250     -20.877 -20.061 -28.742  1.00  0.310          H  
ATOM  19204 1HA  GLY A1250     -22.142 -18.393 -27.708  1.00  0.310          H  
ATOM  19205 2HA  GLY A1250     -23.367 -19.549 -27.261  1.00  0.310          H  
ATOM  19206  N   LYS A1251     -20.900 -20.393 -25.522  1.00  0.260          N  
ATOM  19207  CA  LYS A1251     -20.361 -20.457 -24.167  1.00  0.260          C  
ATOM  19208  C   LYS A1251     -19.331 -19.327 -23.919  1.00  0.230          C  
ATOM  19209  O   LYS A1251     -18.479 -19.083 -24.772  1.00  0.220          O  
ATOM  19210  CB  LYS A1251     -19.694 -21.824 -23.925  1.00  0.360          C  
ATOM  19211  CG  LYS A1251     -19.214 -22.071 -22.475  1.00  0.360          C  
ATOM  19212  CD  LYS A1251     -18.602 -23.457 -22.276  1.00  0.360          C  
ATOM  19213  CE  LYS A1251     -18.160 -23.650 -20.811  1.00  0.360          C  
ATOM  19214  NZ  LYS A1251     -17.519 -24.985 -20.581  1.00  0.360          N  
ATOM  19215  H   LYS A1251     -20.644 -21.123 -26.211  1.00  0.310          H  
ATOM  19216  HA  LYS A1251     -21.195 -20.378 -23.487  1.00  0.310          H  
ATOM  19217 1HB  LYS A1251     -20.395 -22.618 -24.196  1.00  0.440          H  
ATOM  19218 2HB  LYS A1251     -18.833 -21.924 -24.588  1.00  0.440          H  
ATOM  19219 1HG  LYS A1251     -18.468 -21.327 -22.200  1.00  0.440          H  
ATOM  19220 2HG  LYS A1251     -20.061 -21.976 -21.802  1.00  0.440          H  
ATOM  19221 1HD  LYS A1251     -19.332 -24.224 -22.542  1.00  0.440          H  
ATOM  19222 2HD  LYS A1251     -17.734 -23.562 -22.927  1.00  0.440          H  
ATOM  19223 1HE  LYS A1251     -17.453 -22.867 -20.545  1.00  0.440          H  
ATOM  19224 2HE  LYS A1251     -19.034 -23.567 -20.168  1.00  0.440          H  
ATOM  19225 1HZ  LYS A1251     -17.249 -25.088 -19.604  1.00  0.440          H  
ATOM  19226 2HZ  LYS A1251     -18.171 -25.716 -20.817  1.00  0.440          H  
ATOM  19227 3HZ  LYS A1251     -16.697 -25.065 -21.160  1.00  0.440          H  
ATOM  19228  N   PRO A1252     -19.350 -18.616 -22.769  1.00  0.230          N  
ATOM  19229  CA  PRO A1252     -18.353 -17.618 -22.391  1.00  0.220          C  
ATOM  19230  C   PRO A1252     -16.983 -18.264 -22.439  1.00  0.210          C  
ATOM  19231  O   PRO A1252     -16.851 -19.403 -21.996  1.00  0.230          O  
ATOM  19232  CB  PRO A1252     -18.741 -17.308 -20.932  1.00  0.330          C  
ATOM  19233  CG  PRO A1252     -20.206 -17.596 -20.854  1.00  0.330          C  
ATOM  19234  CD  PRO A1252     -20.423 -18.792 -21.766  1.00  0.330          C  
ATOM  19235  HA  PRO A1252     -18.409 -16.730 -23.039  1.00  0.260          H  
ATOM  19236 1HB  PRO A1252     -18.150 -17.954 -20.256  1.00  0.400          H  
ATOM  19237 2HB  PRO A1252     -18.497 -16.291 -20.662  1.00  0.400          H  
ATOM  19238 1HG  PRO A1252     -20.494 -17.797 -19.810  1.00  0.400          H  
ATOM  19239 2HG  PRO A1252     -20.763 -16.703 -21.161  1.00  0.400          H  
ATOM  19240 1HD  PRO A1252     -20.294 -19.717 -21.203  1.00  0.400          H  
ATOM  19241 2HD  PRO A1252     -21.414 -18.703 -22.217  1.00  0.400          H  
ATOM  19242  N   ILE A1253     -15.957 -17.569 -22.910  1.00  0.210          N  
ATOM  19243  CA  ILE A1253     -14.651 -18.216 -22.933  1.00  0.220          C  
ATOM  19244  C   ILE A1253     -13.988 -18.183 -21.559  1.00  0.220          C  
ATOM  19245  O   ILE A1253     -13.873 -17.131 -20.930  1.00  0.240          O  
ATOM  19246  CB  ILE A1253     -13.719 -17.589 -23.963  1.00  0.300          C  
ATOM  19247  CG1 ILE A1253     -14.342 -17.745 -25.330  1.00  0.300          C  
ATOM  19248  CG2 ILE A1253     -12.328 -18.301 -23.910  1.00  0.300          C  
ATOM  19249  CD1 ILE A1253     -13.687 -16.966 -26.357  1.00  0.300          C  
ATOM  19250  H   ILE A1253     -16.085 -16.631 -23.304  1.00  0.250          H  
ATOM  19251  HA  ILE A1253     -14.795 -19.260 -23.209  1.00  0.260          H  
ATOM  19252  HB  ILE A1253     -13.619 -16.529 -23.762  1.00  0.360          H  
ATOM  19253 1HG1 ILE A1253     -14.347 -18.794 -25.627  1.00  0.360          H  
ATOM  19254 2HG1 ILE A1253     -15.371 -17.401 -25.273  1.00  0.360          H  
ATOM  19255 1HG2 ILE A1253     -11.654 -17.880 -24.637  1.00  0.360          H  
ATOM  19256 2HG2 ILE A1253     -11.875 -18.186 -22.924  1.00  0.360          H  
ATOM  19257 3HG2 ILE A1253     -12.456 -19.362 -24.120  1.00  0.360          H  
ATOM  19258 1HD1 ILE A1253     -14.227 -17.105 -27.248  1.00  0.360          H  
ATOM  19259 2HD1 ILE A1253     -13.705 -15.927 -26.068  1.00  0.360          H  
ATOM  19260 3HD1 ILE A1253     -12.680 -17.278 -26.499  1.00  0.360          H  
ATOM  19261  N   GLU A1254     -13.603 -19.363 -21.094  1.00  0.240          N  
ATOM  19262  CA  GLU A1254     -12.974 -19.576 -19.801  1.00  0.250          C  
ATOM  19263  C   GLU A1254     -11.454 -19.528 -19.902  1.00  0.270          C  
ATOM  19264  O   GLU A1254     -10.892 -19.797 -20.962  1.00  0.270          O  
ATOM  19265  CB  GLU A1254     -13.425 -20.932 -19.249  1.00  0.350          C  
ATOM  19266  CG  GLU A1254     -14.935 -21.012 -18.961  1.00  0.350          C  
ATOM  19267  CD  GLU A1254     -15.399 -22.380 -18.508  1.00  0.350          C  
ATOM  19268  OE1 GLU A1254     -14.667 -23.325 -18.681  1.00  0.350          O  
ATOM  19269  OE2 GLU A1254     -16.496 -22.484 -18.009  1.00  0.350          O  
ATOM  19270  H   GLU A1254     -13.761 -20.168 -21.684  1.00  0.290          H  
ATOM  19271  HA  GLU A1254     -13.302 -18.789 -19.123  1.00  0.300          H  
ATOM  19272 1HB  GLU A1254     -13.174 -21.713 -19.964  1.00  0.420          H  
ATOM  19273 2HB  GLU A1254     -12.887 -21.149 -18.324  1.00  0.420          H  
ATOM  19274 1HG  GLU A1254     -15.180 -20.285 -18.189  1.00  0.420          H  
ATOM  19275 2HG  GLU A1254     -15.483 -20.732 -19.865  1.00  0.420          H  
ATOM  19276  N   ASN A1255     -10.795 -19.209 -18.784  1.00  0.300          N  
ATOM  19277  CA  ASN A1255      -9.333 -19.218 -18.682  1.00  0.330          C  
ATOM  19278  C   ASN A1255      -8.629 -18.366 -19.739  1.00  0.320          C  
ATOM  19279  O   ASN A1255      -7.613 -18.773 -20.306  1.00  0.320          O  
ATOM  19280  CB  ASN A1255      -8.832 -20.646 -18.736  1.00  0.450          C  
ATOM  19281  CG  ASN A1255      -9.363 -21.463 -17.600  1.00  0.450          C  
ATOM  19282  OD1 ASN A1255      -9.447 -20.995 -16.455  1.00  0.450          O  
ATOM  19283  ND2 ASN A1255      -9.735 -22.682 -17.891  1.00  0.450          N  
ATOM  19284  H   ASN A1255     -11.332 -18.981 -17.958  1.00  0.360          H  
ATOM  19285  HA  ASN A1255      -9.062 -18.798 -17.712  1.00  0.400          H  
ATOM  19286 1HB  ASN A1255      -9.120 -21.112 -19.677  1.00  0.540          H  
ATOM  19287 2HB  ASN A1255      -7.744 -20.651 -18.691  1.00  0.540          H  
ATOM  19288 1HD2 ASN A1255     -10.104 -23.278 -17.177  1.00  0.540          H  
ATOM  19289 2HD2 ASN A1255      -9.656 -23.017 -18.830  1.00  0.540          H  
ATOM  19290  N   LEU A1256      -9.157 -17.176 -19.991  1.00  0.300          N  
ATOM  19291  CA  LEU A1256      -8.561 -16.279 -20.970  1.00  0.270          C  
ATOM  19292  C   LEU A1256      -7.149 -15.832 -20.643  1.00  0.230          C  
ATOM  19293  O   LEU A1256      -6.840 -15.439 -19.516  1.00  0.240          O  
ATOM  19294  CB  LEU A1256      -9.409 -15.011 -21.120  1.00  0.390          C  
ATOM  19295  CG  LEU A1256     -10.785 -15.150 -21.792  1.00  0.390          C  
ATOM  19296  CD1 LEU A1256     -11.529 -13.843 -21.659  1.00  0.390          C  
ATOM  19297  CD2 LEU A1256     -10.595 -15.479 -23.253  1.00  0.390          C  
ATOM  19298  H   LEU A1256     -10.002 -16.910 -19.505  1.00  0.360          H  
ATOM  19299  HA  LEU A1256      -8.512 -16.811 -21.915  1.00  0.320          H  
ATOM  19300 1HB  LEU A1256      -9.573 -14.596 -20.127  1.00  0.470          H  
ATOM  19301 2HB  LEU A1256      -8.827 -14.285 -21.686  1.00  0.470          H  
ATOM  19302  HG  LEU A1256     -11.374 -15.935 -21.306  1.00  0.470          H  
ATOM  19303 1HD1 LEU A1256     -12.507 -13.935 -22.137  1.00  0.470          H  
ATOM  19304 2HD1 LEU A1256     -11.663 -13.609 -20.602  1.00  0.470          H  
ATOM  19305 3HD1 LEU A1256     -10.973 -13.049 -22.129  1.00  0.470          H  
ATOM  19306 1HD2 LEU A1256     -11.560 -15.540 -23.733  1.00  0.470          H  
ATOM  19307 2HD2 LEU A1256     -10.017 -14.708 -23.719  1.00  0.470          H  
ATOM  19308 3HD2 LEU A1256     -10.079 -16.419 -23.374  1.00  0.470          H  
ATOM  19309  N   GLU A1257      -6.309 -15.859 -21.673  1.00  0.230          N  
ATOM  19310  CA  GLU A1257      -4.932 -15.401 -21.617  1.00  0.220          C  
ATOM  19311  C   GLU A1257      -4.868 -14.080 -22.365  1.00  0.220          C  
ATOM  19312  O   GLU A1257      -5.565 -13.905 -23.370  1.00  0.280          O  
ATOM  19313  CB  GLU A1257      -3.974 -16.434 -22.211  1.00  0.310          C  
ATOM  19314  CG  GLU A1257      -2.503 -16.065 -22.081  1.00  0.310          C  
ATOM  19315  CD  GLU A1257      -1.589 -17.113 -22.625  1.00  0.310          C  
ATOM  19316  OE1 GLU A1257      -2.079 -18.131 -23.044  1.00  0.310          O  
ATOM  19317  OE2 GLU A1257      -0.399 -16.905 -22.608  1.00  0.310          O  
ATOM  19318  H   GLU A1257      -6.652 -16.226 -22.550  1.00  0.280          H  
ATOM  19319  HA  GLU A1257      -4.654 -15.225 -20.577  1.00  0.260          H  
ATOM  19320 1HB  GLU A1257      -4.127 -17.394 -21.718  1.00  0.370          H  
ATOM  19321 2HB  GLU A1257      -4.198 -16.569 -23.267  1.00  0.370          H  
ATOM  19322 1HG  GLU A1257      -2.312 -15.132 -22.587  1.00  0.370          H  
ATOM  19323 2HG  GLU A1257      -2.278 -15.917 -21.027  1.00  0.370          H  
ATOM  19324  N   TYR A1258      -4.079 -13.141 -21.856  1.00  0.200          N  
ATOM  19325  CA  TYR A1258      -3.998 -11.822 -22.469  1.00  0.190          C  
ATOM  19326  C   TYR A1258      -2.669 -11.567 -23.180  1.00  0.180          C  
ATOM  19327  O   TYR A1258      -1.607 -12.020 -22.746  1.00  0.220          O  
ATOM  19328  CB  TYR A1258      -4.293 -10.792 -21.385  1.00  0.270          C  
ATOM  19329  CG  TYR A1258      -5.743 -10.920 -20.895  1.00  0.270          C  
ATOM  19330  CD1 TYR A1258      -6.084 -11.877 -19.929  1.00  0.270          C  
ATOM  19331  CD2 TYR A1258      -6.721 -10.103 -21.408  1.00  0.270          C  
ATOM  19332  CE1 TYR A1258      -7.388 -12.008 -19.513  1.00  0.270          C  
ATOM  19333  CE2 TYR A1258      -8.025 -10.229 -20.974  1.00  0.270          C  
ATOM  19334  CZ  TYR A1258      -8.360 -11.181 -20.040  1.00  0.270          C  
ATOM  19335  OH  TYR A1258      -9.667 -11.310 -19.624  1.00  0.270          O  
ATOM  19336  H   TYR A1258      -3.527 -13.347 -21.035  1.00  0.240          H  
ATOM  19337  HA  TYR A1258      -4.779 -11.748 -23.219  1.00  0.230          H  
ATOM  19338 1HB  TYR A1258      -3.621 -10.927 -20.540  1.00  0.320          H  
ATOM  19339 2HB  TYR A1258      -4.145  -9.785 -21.782  1.00  0.320          H  
ATOM  19340  HD1 TYR A1258      -5.325 -12.534 -19.510  1.00  0.320          H  
ATOM  19341  HD2 TYR A1258      -6.469  -9.357 -22.161  1.00  0.320          H  
ATOM  19342  HE1 TYR A1258      -7.649 -12.765 -18.772  1.00  0.320          H  
ATOM  19343  HE2 TYR A1258      -8.795  -9.576 -21.389  1.00  0.320          H  
ATOM  19344  HH  TYR A1258     -10.210 -10.653 -20.070  1.00  0.320          H  
ATOM  19345  N   TYR A1259      -2.750 -10.827 -24.277  1.00  0.150          N  
ATOM  19346  CA  TYR A1259      -1.607 -10.464 -25.113  1.00  0.150          C  
ATOM  19347  C   TYR A1259      -1.000  -9.101 -24.798  1.00  0.150          C  
ATOM  19348  O   TYR A1259      -1.701  -8.102 -24.626  1.00  0.150          O  
ATOM  19349  CB  TYR A1259      -2.031 -10.547 -26.562  1.00  0.210          C  
ATOM  19350  CG  TYR A1259      -1.060 -10.101 -27.589  1.00  0.210          C  
ATOM  19351  CD1 TYR A1259      -0.015 -10.907 -27.964  1.00  0.210          C  
ATOM  19352  CD2 TYR A1259      -1.249  -8.883 -28.202  1.00  0.210          C  
ATOM  19353  CE1 TYR A1259       0.825 -10.487 -28.962  1.00  0.210          C  
ATOM  19354  CE2 TYR A1259      -0.428  -8.477 -29.188  1.00  0.210          C  
ATOM  19355  CZ  TYR A1259       0.593  -9.261 -29.575  1.00  0.210          C  
ATOM  19356  OH  TYR A1259       1.390  -8.832 -30.567  1.00  0.210          O  
ATOM  19357  H   TYR A1259      -3.685 -10.494 -24.533  1.00  0.180          H  
ATOM  19358  HA  TYR A1259      -0.827 -11.205 -24.948  1.00  0.180          H  
ATOM  19359 1HB  TYR A1259      -2.284 -11.549 -26.796  1.00  0.250          H  
ATOM  19360 2HB  TYR A1259      -2.910 -10.004 -26.673  1.00  0.250          H  
ATOM  19361  HD1 TYR A1259       0.136 -11.866 -27.480  1.00  0.250          H  
ATOM  19362  HD2 TYR A1259      -2.064  -8.246 -27.908  1.00  0.250          H  
ATOM  19363  HE1 TYR A1259       1.656 -11.115 -29.274  1.00  0.250          H  
ATOM  19364  HE2 TYR A1259      -0.588  -7.514 -29.677  1.00  0.250          H  
ATOM  19365  HH  TYR A1259       1.118  -7.929 -30.860  1.00  0.250          H  
ATOM  19366  N   ASN A1260       0.330  -9.090 -24.677  1.00  0.160          N  
ATOM  19367  CA  ASN A1260       1.147  -7.903 -24.408  1.00  0.180          C  
ATOM  19368  C   ASN A1260       0.661  -7.096 -23.217  1.00  0.180          C  
ATOM  19369  O   ASN A1260       0.657  -5.864 -23.248  1.00  0.180          O  
ATOM  19370  CB  ASN A1260       1.281  -7.015 -25.629  1.00  0.240          C  
ATOM  19371  CG  ASN A1260       2.059  -7.657 -26.726  1.00  0.240          C  
ATOM  19372  OD1 ASN A1260       2.597  -8.760 -26.577  1.00  0.240          O  
ATOM  19373  ND2 ASN A1260       2.174  -6.965 -27.822  1.00  0.240          N  
ATOM  19374  H   ASN A1260       0.810  -9.971 -24.813  1.00  0.190          H  
ATOM  19375  HA  ASN A1260       2.150  -8.238 -24.146  1.00  0.220          H  
ATOM  19376 1HB  ASN A1260       0.288  -6.758 -26.005  1.00  0.290          H  
ATOM  19377 2HB  ASN A1260       1.777  -6.086 -25.352  1.00  0.290          H  
ATOM  19378 1HD2 ASN A1260       2.709  -7.331 -28.584  1.00  0.290          H  
ATOM  19379 2HD2 ASN A1260       1.733  -6.073 -27.905  1.00  0.290          H  
ATOM  19380  N   ASN A1261       0.243  -7.804 -22.176  1.00  0.180          N  
ATOM  19381  CA  ASN A1261      -0.235  -7.245 -20.921  1.00  0.180          C  
ATOM  19382  C   ASN A1261      -1.437  -6.302 -21.057  1.00  0.180          C  
ATOM  19383  O   ASN A1261      -1.683  -5.484 -20.165  1.00  0.220          O  
ATOM  19384  CB  ASN A1261       0.916  -6.565 -20.208  1.00  0.250          C  
ATOM  19385  CG  ASN A1261       2.001  -7.547 -19.876  1.00  0.250          C  
ATOM  19386  OD1 ASN A1261       1.722  -8.652 -19.386  1.00  0.250          O  
ATOM  19387  ND2 ASN A1261       3.227  -7.183 -20.144  1.00  0.250          N  
ATOM  19388  H   ASN A1261       0.298  -8.813 -22.242  1.00  0.220          H  
ATOM  19389  HA  ASN A1261      -0.569  -8.077 -20.299  1.00  0.220          H  
ATOM  19390 1HB  ASN A1261       1.329  -5.767 -20.822  1.00  0.300          H  
ATOM  19391 2HB  ASN A1261       0.558  -6.113 -19.284  1.00  0.300          H  
ATOM  19392 1HD2 ASN A1261       3.993  -7.808 -19.955  1.00  0.300          H  
ATOM  19393 2HD2 ASN A1261       3.409  -6.288 -20.550  1.00  0.300          H  
ATOM  19394  N   SER A1262      -2.226  -6.448 -22.120  1.00  0.180          N  
ATOM  19395  CA  SER A1262      -3.412  -5.625 -22.291  1.00  0.180          C  
ATOM  19396  C   SER A1262      -4.693  -6.372 -22.006  1.00  0.160          C  
ATOM  19397  O   SER A1262      -4.960  -7.425 -22.584  1.00  0.150          O  
ATOM  19398  CB  SER A1262      -3.502  -5.065 -23.682  1.00  0.250          C  
ATOM  19399  OG  SER A1262      -4.747  -4.415 -23.858  1.00  0.250          O  
ATOM  19400  H   SER A1262      -1.974  -7.109 -22.862  1.00  0.220          H  
ATOM  19401  HA  SER A1262      -3.346  -4.789 -21.596  1.00  0.220          H  
ATOM  19402 1HB  SER A1262      -2.687  -4.361 -23.845  1.00  0.300          H  
ATOM  19403 2HB  SER A1262      -3.389  -5.866 -24.406  1.00  0.300          H  
ATOM  19404  HG  SER A1262      -4.734  -4.081 -24.766  1.00  0.300          H  
ATOM  19405  N   GLY A1263      -5.531  -5.788 -21.161  1.00  0.170          N  
ATOM  19406  CA  GLY A1263      -6.808  -6.390 -20.793  1.00  0.180          C  
ATOM  19407  C   GLY A1263      -7.798  -6.417 -21.955  1.00  0.160          C  
ATOM  19408  O   GLY A1263      -8.842  -7.058 -21.867  1.00  0.200          O  
ATOM  19409  H   GLY A1263      -5.249  -4.916 -20.734  1.00  0.200          H  
ATOM  19410 1HA  GLY A1263      -6.635  -7.402 -20.430  1.00  0.220          H  
ATOM  19411 2HA  GLY A1263      -7.241  -5.830 -19.967  1.00  0.220          H  
ATOM  19412  N   ASN A1264      -7.486  -5.690 -23.029  1.00  0.150          N  
ATOM  19413  CA  ASN A1264      -8.350  -5.634 -24.190  1.00  0.150          C  
ATOM  19414  C   ASN A1264      -7.779  -6.453 -25.350  1.00  0.150          C  
ATOM  19415  O   ASN A1264      -8.184  -6.278 -26.504  1.00  0.170          O  
ATOM  19416  CB  ASN A1264      -8.617  -4.192 -24.574  1.00  0.210          C  
ATOM  19417  CG  ASN A1264      -9.446  -3.443 -23.521  1.00  0.210          C  
ATOM  19418  OD1 ASN A1264     -10.385  -3.974 -22.925  1.00  0.210          O  
ATOM  19419  ND2 ASN A1264      -9.107  -2.203 -23.290  1.00  0.210          N  
ATOM  19420  H   ASN A1264      -6.599  -5.189 -23.048  1.00  0.180          H  
ATOM  19421  HA  ASN A1264      -9.305  -6.087 -23.930  1.00  0.180          H  
ATOM  19422 1HB  ASN A1264      -7.673  -3.671 -24.728  1.00  0.250          H  
ATOM  19423 2HB  ASN A1264      -9.159  -4.173 -25.509  1.00  0.250          H  
ATOM  19424 1HD2 ASN A1264      -9.628  -1.669 -22.616  1.00  0.250          H  
ATOM  19425 2HD2 ASN A1264      -8.348  -1.785 -23.787  1.00  0.250          H  
ATOM  19426  N   SER A1265      -6.833  -7.355 -25.064  1.00  0.150          N  
ATOM  19427  CA  SER A1265      -6.256  -8.182 -26.121  1.00  0.160          C  
ATOM  19428  C   SER A1265      -6.161  -9.640 -25.685  1.00  0.150          C  
ATOM  19429  O   SER A1265      -5.497  -9.977 -24.703  1.00  0.160          O  
ATOM  19430  CB  SER A1265      -4.901  -7.657 -26.488  1.00  0.220          C  
ATOM  19431  OG  SER A1265      -4.350  -8.442 -27.467  1.00  0.220          O  
ATOM  19432  H   SER A1265      -6.476  -7.461 -24.107  1.00  0.180          H  
ATOM  19433  HA  SER A1265      -6.899  -8.142 -26.996  1.00  0.190          H  
ATOM  19434 1HB  SER A1265      -4.977  -6.628 -26.830  1.00  0.260          H  
ATOM  19435 2HB  SER A1265      -4.260  -7.675 -25.607  1.00  0.260          H  
ATOM  19436  HG  SER A1265      -4.804  -8.208 -28.273  1.00  0.260          H  
ATOM  19437  N   LEU A1266      -6.883 -10.510 -26.388  1.00  0.160          N  
ATOM  19438  CA  LEU A1266      -6.968 -11.916 -26.000  1.00  0.200          C  
ATOM  19439  C   LEU A1266      -6.208 -12.851 -26.902  1.00  0.210          C  
ATOM  19440  O   LEU A1266      -6.214 -12.695 -28.126  1.00  0.220          O  
ATOM  19441  CB  LEU A1266      -8.426 -12.380 -26.039  1.00  0.260          C  
ATOM  19442  CG  LEU A1266      -9.423 -11.604 -25.213  1.00  0.260          C  
ATOM  19443  CD1 LEU A1266     -10.816 -12.182 -25.477  1.00  0.260          C  
ATOM  19444  CD2 LEU A1266      -9.046 -11.675 -23.767  1.00  0.260          C  
ATOM  19445  H   LEU A1266      -7.365 -10.165 -27.224  1.00  0.190          H  
ATOM  19446  HA  LEU A1266      -6.553 -12.033 -25.002  1.00  0.240          H  
ATOM  19447 1HB  LEU A1266      -8.759 -12.360 -27.066  1.00  0.320          H  
ATOM  19448 2HB  LEU A1266      -8.453 -13.417 -25.697  1.00  0.320          H  
ATOM  19449  HG  LEU A1266      -9.421 -10.564 -25.519  1.00  0.320          H  
ATOM  19450 1HD1 LEU A1266     -11.555 -11.633 -24.904  1.00  0.320          H  
ATOM  19451 2HD1 LEU A1266     -11.040 -12.101 -26.537  1.00  0.320          H  
ATOM  19452 3HD1 LEU A1266     -10.853 -13.216 -25.191  1.00  0.320          H  
ATOM  19453 1HD2 LEU A1266      -9.771 -11.115 -23.180  1.00  0.320          H  
ATOM  19454 2HD2 LEU A1266      -9.025 -12.695 -23.436  1.00  0.320          H  
ATOM  19455 3HD2 LEU A1266      -8.069 -11.243 -23.627  1.00  0.320          H  
ATOM  19456  N   ILE A1267      -5.654 -13.904 -26.306  1.00  0.210          N  
ATOM  19457  CA  ILE A1267      -5.020 -14.950 -27.096  1.00  0.210          C  
ATOM  19458  C   ILE A1267      -5.985 -16.125 -27.131  1.00  0.220          C  
ATOM  19459  O   ILE A1267      -6.275 -16.741 -26.102  1.00  0.290          O  
ATOM  19460  CB  ILE A1267      -3.670 -15.402 -26.503  1.00  0.290          C  
ATOM  19461  CG1 ILE A1267      -2.736 -14.187 -26.393  1.00  0.290          C  
ATOM  19462  CG2 ILE A1267      -3.061 -16.487 -27.426  1.00  0.290          C  
ATOM  19463  CD1 ILE A1267      -1.419 -14.410 -25.650  1.00  0.290          C  
ATOM  19464  H   ILE A1267      -5.676 -13.963 -25.281  1.00  0.250          H  
ATOM  19465  HA  ILE A1267      -4.863 -14.599 -28.115  1.00  0.250          H  
ATOM  19466  HB  ILE A1267      -3.818 -15.803 -25.502  1.00  0.350          H  
ATOM  19467 1HG1 ILE A1267      -2.519 -13.845 -27.375  1.00  0.350          H  
ATOM  19468 2HG1 ILE A1267      -3.276 -13.404 -25.865  1.00  0.350          H  
ATOM  19469 1HG2 ILE A1267      -2.111 -16.826 -27.031  1.00  0.350          H  
ATOM  19470 2HG2 ILE A1267      -3.738 -17.340 -27.486  1.00  0.350          H  
ATOM  19471 3HG2 ILE A1267      -2.918 -16.069 -28.423  1.00  0.350          H  
ATOM  19472 1HD1 ILE A1267      -0.855 -13.486 -25.624  1.00  0.350          H  
ATOM  19473 2HD1 ILE A1267      -1.623 -14.723 -24.643  1.00  0.350          H  
ATOM  19474 3HD1 ILE A1267      -0.818 -15.168 -26.135  1.00  0.350          H  
ATOM  19475  N   LEU A1268      -6.517 -16.401 -28.310  1.00  0.180          N  
ATOM  19476  CA  LEU A1268      -7.529 -17.427 -28.466  1.00  0.190          C  
ATOM  19477  C   LEU A1268      -7.102 -18.506 -29.481  1.00  0.200          C  
ATOM  19478  O   LEU A1268      -6.230 -18.258 -30.311  1.00  0.190          O  
ATOM  19479  CB  LEU A1268      -8.852 -16.786 -28.920  1.00  0.260          C  
ATOM  19480  CG  LEU A1268      -9.457 -15.642 -28.030  1.00  0.260          C  
ATOM  19481  CD1 LEU A1268     -10.725 -15.098 -28.708  1.00  0.260          C  
ATOM  19482  CD2 LEU A1268      -9.774 -16.143 -26.650  1.00  0.260          C  
ATOM  19483  H   LEU A1268      -6.189 -15.879 -29.126  1.00  0.220          H  
ATOM  19484  HA  LEU A1268      -7.678 -17.867 -27.497  1.00  0.230          H  
ATOM  19485 1HB  LEU A1268      -8.663 -16.357 -29.869  1.00  0.310          H  
ATOM  19486 2HB  LEU A1268      -9.605 -17.558 -29.042  1.00  0.310          H  
ATOM  19487  HG  LEU A1268      -8.739 -14.823 -27.961  1.00  0.310          H  
ATOM  19488 1HD1 LEU A1268     -11.137 -14.288 -28.111  1.00  0.310          H  
ATOM  19489 2HD1 LEU A1268     -10.481 -14.731 -29.696  1.00  0.310          H  
ATOM  19490 3HD1 LEU A1268     -11.461 -15.892 -28.794  1.00  0.310          H  
ATOM  19491 1HD2 LEU A1268     -10.196 -15.333 -26.079  1.00  0.310          H  
ATOM  19492 2HD2 LEU A1268     -10.484 -16.950 -26.716  1.00  0.310          H  
ATOM  19493 3HD2 LEU A1268      -8.876 -16.496 -26.153  1.00  0.310          H  
ATOM  19494  N   PRO A1269      -7.623 -19.741 -29.384  1.00  0.230          N  
ATOM  19495  CA  PRO A1269      -7.498 -20.808 -30.372  1.00  0.240          C  
ATOM  19496  C   PRO A1269      -8.152 -20.366 -31.673  1.00  0.220          C  
ATOM  19497  O   PRO A1269      -9.040 -19.521 -31.659  1.00  0.220          O  
ATOM  19498  CB  PRO A1269      -8.287 -21.964 -29.740  1.00  0.360          C  
ATOM  19499  CG  PRO A1269      -8.285 -21.678 -28.259  1.00  0.360          C  
ATOM  19500  CD  PRO A1269      -8.318 -20.169 -28.142  1.00  0.360          C  
ATOM  19501  HA  PRO A1269      -6.447 -21.064 -30.531  1.00  0.290          H  
ATOM  19502 1HB  PRO A1269      -9.303 -22.002 -30.175  1.00  0.430          H  
ATOM  19503 2HB  PRO A1269      -7.802 -22.920 -29.989  1.00  0.430          H  
ATOM  19504 1HG  PRO A1269      -9.161 -22.153 -27.787  1.00  0.430          H  
ATOM  19505 2HG  PRO A1269      -7.397 -22.120 -27.786  1.00  0.430          H  
ATOM  19506 1HD  PRO A1269      -9.352 -19.789 -28.112  1.00  0.430          H  
ATOM  19507 2HD  PRO A1269      -7.744 -19.928 -27.239  1.00  0.430          H  
ATOM  19508  N   TYR A1270      -7.746 -20.935 -32.792  1.00  0.240          N  
ATOM  19509  CA  TYR A1270      -8.414 -20.595 -34.047  1.00  0.250          C  
ATOM  19510  C   TYR A1270      -9.901 -21.013 -33.939  1.00  0.240          C  
ATOM  19511  O   TYR A1270     -10.219 -21.991 -33.254  1.00  0.250          O  
ATOM  19512  CB  TYR A1270      -7.734 -21.304 -35.220  1.00  0.350          C  
ATOM  19513  CG  TYR A1270      -6.268 -20.872 -35.525  1.00  0.350          C  
ATOM  19514  CD1 TYR A1270      -5.305 -21.851 -35.740  1.00  0.350          C  
ATOM  19515  CD2 TYR A1270      -5.886 -19.539 -35.586  1.00  0.350          C  
ATOM  19516  CE1 TYR A1270      -3.998 -21.503 -36.026  1.00  0.350          C  
ATOM  19517  CE2 TYR A1270      -4.568 -19.215 -35.876  1.00  0.350          C  
ATOM  19518  CZ  TYR A1270      -3.643 -20.176 -36.091  1.00  0.350          C  
ATOM  19519  OH  TYR A1270      -2.351 -19.803 -36.386  1.00  0.350          O  
ATOM  19520  H   TYR A1270      -6.994 -21.615 -32.788  1.00  0.290          H  
ATOM  19521  HA  TYR A1270      -8.381 -19.518 -34.194  1.00  0.300          H  
ATOM  19522 1HB  TYR A1270      -7.734 -22.377 -35.030  1.00  0.420          H  
ATOM  19523 2HB  TYR A1270      -8.327 -21.141 -36.118  1.00  0.420          H  
ATOM  19524  HD1 TYR A1270      -5.583 -22.904 -35.692  1.00  0.420          H  
ATOM  19525  HD2 TYR A1270      -6.610 -18.746 -35.423  1.00  0.420          H  
ATOM  19526  HE1 TYR A1270      -3.254 -22.277 -36.201  1.00  0.420          H  
ATOM  19527  HE2 TYR A1270      -4.254 -18.182 -35.948  1.00  0.420          H  
ATOM  19528  HH  TYR A1270      -1.805 -20.586 -36.530  1.00  0.420          H  
ATOM  19529  N   GLY A1271     -10.811 -20.260 -34.577  1.00  0.230          N  
ATOM  19530  CA  GLY A1271     -12.244 -20.574 -34.530  1.00  0.240          C  
ATOM  19531  C   GLY A1271     -13.161 -19.346 -34.653  1.00  0.230          C  
ATOM  19532  O   GLY A1271     -12.707 -18.218 -34.881  1.00  0.240          O  
ATOM  19533  H   GLY A1271     -10.486 -19.496 -35.167  1.00  0.280          H  
ATOM  19534 1HA  GLY A1271     -12.476 -21.279 -35.328  1.00  0.290          H  
ATOM  19535 2HA  GLY A1271     -12.461 -21.084 -33.591  1.00  0.290          H  
ATOM  19536  N   LYS A1272     -14.474 -19.590 -34.557  1.00  0.230          N  
ATOM  19537  CA  LYS A1272     -15.490 -18.539 -34.679  1.00  0.230          C  
ATOM  19538  C   LYS A1272     -15.880 -17.999 -33.320  1.00  0.230          C  
ATOM  19539  O   LYS A1272     -16.233 -18.773 -32.434  1.00  0.250          O  
ATOM  19540  CB  LYS A1272     -16.727 -19.069 -35.409  1.00  0.320          C  
ATOM  19541  CG  LYS A1272     -17.833 -18.032 -35.635  1.00  0.320          C  
ATOM  19542  CD  LYS A1272     -18.991 -18.628 -36.429  1.00  0.320          C  
ATOM  19543  CE  LYS A1272     -20.099 -17.606 -36.653  1.00  0.320          C  
ATOM  19544  NZ  LYS A1272     -21.238 -18.180 -37.430  1.00  0.320          N  
ATOM  19545  H   LYS A1272     -14.772 -20.539 -34.368  1.00  0.280          H  
ATOM  19546  HA  LYS A1272     -15.071 -17.711 -35.245  1.00  0.280          H  
ATOM  19547 1HB  LYS A1272     -16.430 -19.455 -36.383  1.00  0.390          H  
ATOM  19548 2HB  LYS A1272     -17.155 -19.893 -34.847  1.00  0.390          H  
ATOM  19549 1HG  LYS A1272     -18.213 -17.691 -34.668  1.00  0.390          H  
ATOM  19550 2HG  LYS A1272     -17.430 -17.169 -36.167  1.00  0.390          H  
ATOM  19551 1HD  LYS A1272     -18.629 -18.978 -37.397  1.00  0.390          H  
ATOM  19552 2HD  LYS A1272     -19.401 -19.479 -35.882  1.00  0.390          H  
ATOM  19553 1HE  LYS A1272     -20.468 -17.262 -35.687  1.00  0.390          H  
ATOM  19554 2HE  LYS A1272     -19.693 -16.754 -37.200  1.00  0.390          H  
ATOM  19555 1HZ  LYS A1272     -21.949 -17.474 -37.558  1.00  0.390          H  
ATOM  19556 2HZ  LYS A1272     -20.908 -18.492 -38.333  1.00  0.390          H  
ATOM  19557 3HZ  LYS A1272     -21.630 -18.964 -36.927  1.00  0.390          H  
ATOM  19558  N   TYR A1273     -15.835 -16.678 -33.168  1.00  0.210          N  
ATOM  19559  CA  TYR A1273     -16.140 -16.030 -31.902  1.00  0.210          C  
ATOM  19560  C   TYR A1273     -17.121 -14.861 -32.010  1.00  0.200          C  
ATOM  19561  O   TYR A1273     -17.260 -14.223 -33.060  1.00  0.200          O  
ATOM  19562  CB  TYR A1273     -14.857 -15.517 -31.300  1.00  0.290          C  
ATOM  19563  CG  TYR A1273     -13.854 -16.562 -31.030  1.00  0.290          C  
ATOM  19564  CD1 TYR A1273     -12.796 -16.790 -31.895  1.00  0.290          C  
ATOM  19565  CD2 TYR A1273     -14.015 -17.320 -29.934  1.00  0.290          C  
ATOM  19566  CE1 TYR A1273     -11.895 -17.796 -31.598  1.00  0.290          C  
ATOM  19567  CE2 TYR A1273     -13.137 -18.318 -29.632  1.00  0.290          C  
ATOM  19568  CZ  TYR A1273     -12.077 -18.556 -30.447  1.00  0.290          C  
ATOM  19569  OH  TYR A1273     -11.205 -19.556 -30.128  1.00  0.290          O  
ATOM  19570  H   TYR A1273     -15.544 -16.085 -33.949  1.00  0.250          H  
ATOM  19571  HA  TYR A1273     -16.584 -16.770 -31.232  1.00  0.250          H  
ATOM  19572 1HB  TYR A1273     -14.440 -14.842 -32.014  1.00  0.350          H  
ATOM  19573 2HB  TYR A1273     -15.061 -14.974 -30.383  1.00  0.350          H  
ATOM  19574  HD1 TYR A1273     -12.672 -16.187 -32.798  1.00  0.350          H  
ATOM  19575  HD2 TYR A1273     -14.866 -17.125 -29.295  1.00  0.350          H  
ATOM  19576  HE1 TYR A1273     -11.053 -17.997 -32.261  1.00  0.350          H  
ATOM  19577  HE2 TYR A1273     -13.284 -18.927 -28.738  1.00  0.350          H  
ATOM  19578  HH  TYR A1273     -10.430 -19.503 -30.716  1.00  0.350          H  
ATOM  19579  N   THR A1274     -17.796 -14.568 -30.899  1.00  0.200          N  
ATOM  19580  CA  THR A1274     -18.683 -13.403 -30.836  1.00  0.200          C  
ATOM  19581  C   THR A1274     -18.379 -12.508 -29.635  1.00  0.200          C  
ATOM  19582  O   THR A1274     -18.251 -12.992 -28.508  1.00  0.210          O  
ATOM  19583  CB  THR A1274     -20.168 -13.844 -30.798  1.00  0.280          C  
ATOM  19584  OG1 THR A1274     -20.486 -14.597 -31.978  1.00  0.280          O  
ATOM  19585  CG2 THR A1274     -21.059 -12.641 -30.751  1.00  0.280          C  
ATOM  19586  H   THR A1274     -17.663 -15.167 -30.075  1.00  0.240          H  
ATOM  19587  HA  THR A1274     -18.529 -12.802 -31.729  1.00  0.240          H  
ATOM  19588  HB  THR A1274     -20.345 -14.466 -29.919  1.00  0.340          H  
ATOM  19589  HG1 THR A1274     -20.033 -15.444 -31.939  1.00  0.340          H  
ATOM  19590 1HG2 THR A1274     -22.097 -12.966 -30.737  1.00  0.340          H  
ATOM  19591 2HG2 THR A1274     -20.861 -12.059 -29.857  1.00  0.340          H  
ATOM  19592 3HG2 THR A1274     -20.881 -12.028 -31.636  1.00  0.340          H  
ATOM  19593  N   VAL A1275     -18.285 -11.189 -29.856  1.00  0.190          N  
ATOM  19594  CA  VAL A1275     -18.036 -10.280 -28.737  1.00  0.200          C  
ATOM  19595  C   VAL A1275     -19.139  -9.263 -28.492  1.00  0.170          C  
ATOM  19596  O   VAL A1275     -19.582  -8.557 -29.400  1.00  0.200          O  
ATOM  19597  CB  VAL A1275     -16.702  -9.513 -28.906  1.00  0.280          C  
ATOM  19598  CG1 VAL A1275     -16.660  -8.734 -30.207  1.00  0.280          C  
ATOM  19599  CG2 VAL A1275     -16.506  -8.555 -27.704  1.00  0.280          C  
ATOM  19600  H   VAL A1275     -18.387 -10.833 -30.810  1.00  0.230          H  
ATOM  19601  HA  VAL A1275     -17.946 -10.878 -27.839  1.00  0.240          H  
ATOM  19602  HB  VAL A1275     -15.905 -10.226 -28.929  1.00  0.330          H  
ATOM  19603 1HG1 VAL A1275     -15.727  -8.238 -30.281  1.00  0.330          H  
ATOM  19604 2HG1 VAL A1275     -16.766  -9.411 -31.036  1.00  0.330          H  
ATOM  19605 3HG1 VAL A1275     -17.442  -7.994 -30.247  1.00  0.330          H  
ATOM  19606 1HG2 VAL A1275     -15.560  -8.046 -27.784  1.00  0.330          H  
ATOM  19607 2HG2 VAL A1275     -17.290  -7.805 -27.664  1.00  0.330          H  
ATOM  19608 3HG2 VAL A1275     -16.527  -9.141 -26.793  1.00  0.330          H  
ATOM  19609  N   GLU A1276     -19.545  -9.164 -27.232  1.00  0.180          N  
ATOM  19610  CA  GLU A1276     -20.556  -8.198 -26.826  1.00  0.180          C  
ATOM  19611  C   GLU A1276     -19.967  -7.089 -25.959  1.00  0.160          C  
ATOM  19612  O   GLU A1276     -19.290  -7.364 -24.960  1.00  0.170          O  
ATOM  19613  CB  GLU A1276     -21.680  -8.897 -26.053  1.00  0.250          C  
ATOM  19614  CG  GLU A1276     -22.822  -7.970 -25.626  1.00  0.250          C  
ATOM  19615  CD  GLU A1276     -23.935  -8.686 -24.924  1.00  0.250          C  
ATOM  19616  OE1 GLU A1276     -23.813  -9.864 -24.694  1.00  0.250          O  
ATOM  19617  OE2 GLU A1276     -24.915  -8.054 -24.617  1.00  0.250          O  
ATOM  19618  H   GLU A1276     -19.129  -9.813 -26.556  1.00  0.220          H  
ATOM  19619  HA  GLU A1276     -20.979  -7.740 -27.715  1.00  0.220          H  
ATOM  19620 1HB  GLU A1276     -22.093  -9.702 -26.657  1.00  0.300          H  
ATOM  19621 2HB  GLU A1276     -21.265  -9.346 -25.149  1.00  0.300          H  
ATOM  19622 1HG  GLU A1276     -22.429  -7.217 -24.950  1.00  0.300          H  
ATOM  19623 2HG  GLU A1276     -23.213  -7.450 -26.495  1.00  0.300          H  
ATOM  19624  N   LEU A1277     -20.234  -5.827 -26.312  1.00  0.150          N  
ATOM  19625  CA  LEU A1277     -19.768  -4.730 -25.460  1.00  0.140          C  
ATOM  19626  C   LEU A1277     -20.763  -4.666 -24.309  1.00  0.150          C  
ATOM  19627  O   LEU A1277     -21.969  -4.553 -24.533  1.00  0.180          O  
ATOM  19628  CB  LEU A1277     -19.697  -3.381 -26.220  1.00  0.200          C  
ATOM  19629  CG  LEU A1277     -19.148  -2.119 -25.413  1.00  0.200          C  
ATOM  19630  CD1 LEU A1277     -17.694  -2.327 -25.038  1.00  0.200          C  
ATOM  19631  CD2 LEU A1277     -19.251  -0.856 -26.274  1.00  0.200          C  
ATOM  19632  H   LEU A1277     -20.756  -5.650 -27.179  1.00  0.180          H  
ATOM  19633  HA  LEU A1277     -18.788  -4.980 -25.065  1.00  0.170          H  
ATOM  19634 1HB  LEU A1277     -19.046  -3.511 -27.056  1.00  0.240          H  
ATOM  19635 2HB  LEU A1277     -20.690  -3.139 -26.600  1.00  0.240          H  
ATOM  19636  HG  LEU A1277     -19.726  -1.990 -24.495  1.00  0.240          H  
ATOM  19637 1HD1 LEU A1277     -17.356  -1.455 -24.495  1.00  0.240          H  
ATOM  19638 2HD1 LEU A1277     -17.585  -3.200 -24.410  1.00  0.240          H  
ATOM  19639 3HD1 LEU A1277     -17.093  -2.451 -25.940  1.00  0.240          H  
ATOM  19640 1HD2 LEU A1277     -18.871   0.004 -25.719  1.00  0.240          H  
ATOM  19641 2HD2 LEU A1277     -18.669  -0.982 -27.178  1.00  0.240          H  
ATOM  19642 3HD2 LEU A1277     -20.274  -0.686 -26.526  1.00  0.240          H  
ATOM  19643  N   LEU A1278     -20.278  -4.793 -23.081  1.00  0.150          N  
ATOM  19644  CA  LEU A1278     -21.173  -4.872 -21.936  1.00  0.180          C  
ATOM  19645  C   LEU A1278     -21.342  -3.559 -21.221  1.00  0.150          C  
ATOM  19646  O   LEU A1278     -22.461  -3.149 -20.896  1.00  0.160          O  
ATOM  19647  CB  LEU A1278     -20.592  -5.864 -20.945  1.00  0.240          C  
ATOM  19648  CG  LEU A1278     -20.407  -7.283 -21.436  1.00  0.240          C  
ATOM  19649  CD1 LEU A1278     -19.677  -8.025 -20.352  1.00  0.240          C  
ATOM  19650  CD2 LEU A1278     -21.742  -7.926 -21.792  1.00  0.240          C  
ATOM  19651  H   LEU A1278     -19.268  -4.835 -22.931  1.00  0.180          H  
ATOM  19652  HA  LEU A1278     -22.154  -5.188 -22.279  1.00  0.220          H  
ATOM  19653 1HB  LEU A1278     -19.612  -5.496 -20.633  1.00  0.290          H  
ATOM  19654 2HB  LEU A1278     -21.236  -5.893 -20.066  1.00  0.290          H  
ATOM  19655  HG  LEU A1278     -19.805  -7.291 -22.317  1.00  0.290          H  
ATOM  19656 1HD1 LEU A1278     -19.500  -9.025 -20.660  1.00  0.290          H  
ATOM  19657 2HD1 LEU A1278     -18.719  -7.535 -20.162  1.00  0.290          H  
ATOM  19658 3HD1 LEU A1278     -20.266  -8.025 -19.433  1.00  0.290          H  
ATOM  19659 1HD2 LEU A1278     -21.578  -8.945 -22.143  1.00  0.290          H  
ATOM  19660 2HD2 LEU A1278     -22.396  -7.939 -20.920  1.00  0.290          H  
ATOM  19661 3HD2 LEU A1278     -22.227  -7.371 -22.586  1.00  0.290          H  
ATOM  19662  N   THR A1279     -20.224  -2.913 -20.930  1.00  0.160          N  
ATOM  19663  CA  THR A1279     -20.290  -1.653 -20.221  1.00  0.140          C  
ATOM  19664  C   THR A1279     -19.304  -0.670 -20.800  1.00  0.110          C  
ATOM  19665  O   THR A1279     -18.204  -1.025 -21.236  1.00  0.180          O  
ATOM  19666  CB  THR A1279     -19.987  -1.803 -18.722  1.00  0.200          C  
ATOM  19667  OG1 THR A1279     -18.636  -2.228 -18.577  1.00  0.200          O  
ATOM  19668  CG2 THR A1279     -20.921  -2.842 -18.053  1.00  0.200          C  
ATOM  19669  H   THR A1279     -19.330  -3.300 -21.239  1.00  0.190          H  
ATOM  19670  HA  THR A1279     -21.288  -1.229 -20.334  1.00  0.170          H  
ATOM  19671  HB  THR A1279     -20.121  -0.836 -18.230  1.00  0.240          H  
ATOM  19672  HG1 THR A1279     -18.041  -1.529 -18.864  1.00  0.240          H  
ATOM  19673 1HG2 THR A1279     -20.692  -2.922 -17.001  1.00  0.240          H  
ATOM  19674 2HG2 THR A1279     -21.950  -2.530 -18.165  1.00  0.240          H  
ATOM  19675 3HG2 THR A1279     -20.787  -3.811 -18.513  1.00  0.240          H  
ATOM  19676  N   TYR A1280     -19.654   0.593 -20.693  1.00  0.150          N  
ATOM  19677  CA  TYR A1280     -18.814   1.705 -21.092  1.00  0.140          C  
ATOM  19678  C   TYR A1280     -19.333   2.925 -20.374  1.00  0.180          C  
ATOM  19679  O   TYR A1280     -20.409   2.882 -19.776  1.00  0.210          O  
ATOM  19680  CB  TYR A1280     -18.798   1.886 -22.611  1.00  0.200          C  
ATOM  19681  CG  TYR A1280     -20.141   2.164 -23.259  1.00  0.200          C  
ATOM  19682  CD1 TYR A1280     -20.590   3.461 -23.398  1.00  0.200          C  
ATOM  19683  CD2 TYR A1280     -20.902   1.117 -23.756  1.00  0.200          C  
ATOM  19684  CE1 TYR A1280     -21.764   3.714 -24.040  1.00  0.200          C  
ATOM  19685  CE2 TYR A1280     -22.094   1.377 -24.394  1.00  0.200          C  
ATOM  19686  CZ  TYR A1280     -22.517   2.685 -24.544  1.00  0.200          C  
ATOM  19687  OH  TYR A1280     -23.701   2.985 -25.188  1.00  0.200          O  
ATOM  19688  H   TYR A1280     -20.572   0.798 -20.315  1.00  0.180          H  
ATOM  19689  HA  TYR A1280     -17.791   1.527 -20.753  1.00  0.170          H  
ATOM  19690 1HB  TYR A1280     -18.128   2.711 -22.865  1.00  0.240          H  
ATOM  19691 2HB  TYR A1280     -18.380   0.991 -23.075  1.00  0.240          H  
ATOM  19692  HD1 TYR A1280     -20.001   4.294 -23.015  1.00  0.240          H  
ATOM  19693  HD2 TYR A1280     -20.553   0.092 -23.650  1.00  0.240          H  
ATOM  19694  HE1 TYR A1280     -22.101   4.728 -24.156  1.00  0.240          H  
ATOM  19695  HE2 TYR A1280     -22.692   0.556 -24.793  1.00  0.240          H  
ATOM  19696  HH  TYR A1280     -24.238   2.184 -25.261  1.00  0.240          H  
ATOM  19697  N   ASP A1281     -18.610   4.027 -20.387  1.00  0.190          N  
ATOM  19698  CA  ASP A1281     -19.169   5.156 -19.675  1.00  0.190          C  
ATOM  19699  C   ASP A1281     -20.241   5.820 -20.520  1.00  0.170          C  
ATOM  19700  O   ASP A1281     -19.964   6.694 -21.351  1.00  0.150          O  
ATOM  19701  CB  ASP A1281     -18.101   6.161 -19.261  1.00  0.270          C  
ATOM  19702  CG  ASP A1281     -18.696   7.281 -18.392  1.00  0.270          C  
ATOM  19703  OD1 ASP A1281     -19.915   7.271 -18.195  1.00  0.270          O  
ATOM  19704  OD2 ASP A1281     -17.957   8.122 -17.936  1.00  0.270          O  
ATOM  19705  H   ASP A1281     -17.717   4.077 -20.857  1.00  0.230          H  
ATOM  19706  HA  ASP A1281     -19.648   4.801 -18.768  1.00  0.230          H  
ATOM  19707 1HB  ASP A1281     -17.321   5.651 -18.692  1.00  0.320          H  
ATOM  19708 2HB  ASP A1281     -17.633   6.587 -20.143  1.00  0.320          H  
ATOM  19709  N   THR A1282     -21.482   5.425 -20.240  1.00  0.170          N  
ATOM  19710  CA  THR A1282     -22.677   5.836 -20.972  1.00  0.150          C  
ATOM  19711  C   THR A1282     -23.025   7.289 -20.728  1.00  0.130          C  
ATOM  19712  O   THR A1282     -23.938   7.823 -21.358  1.00  0.160          O  
ATOM  19713  CB  THR A1282     -23.914   4.986 -20.585  1.00  0.220          C  
ATOM  19714  OG1 THR A1282     -24.166   5.138 -19.185  1.00  0.220          O  
ATOM  19715  CG2 THR A1282     -23.688   3.519 -20.896  1.00  0.220          C  
ATOM  19716  H   THR A1282     -21.567   4.701 -19.528  1.00  0.200          H  
ATOM  19717  HA  THR A1282     -22.488   5.716 -22.036  1.00  0.180          H  
ATOM  19718  HB  THR A1282     -24.781   5.338 -21.142  1.00  0.260          H  
ATOM  19719  HG1 THR A1282     -24.585   5.995 -19.023  1.00  0.260          H  
ATOM  19720 1HG2 THR A1282     -24.571   2.950 -20.613  1.00  0.260          H  
ATOM  19721 2HG2 THR A1282     -23.513   3.401 -21.944  1.00  0.260          H  
ATOM  19722 3HG2 THR A1282     -22.833   3.150 -20.344  1.00  0.260          H  
ATOM  19723  N   ASN A1283     -22.340   7.935 -19.780  1.00  0.130          N  
ATOM  19724  CA  ASN A1283     -22.607   9.333 -19.523  1.00  0.130          C  
ATOM  19725  C   ASN A1283     -21.529  10.201 -20.193  1.00  0.150          C  
ATOM  19726  O   ASN A1283     -21.612  11.432 -20.180  1.00  0.220          O  
ATOM  19727  CB  ASN A1283     -22.667   9.560 -18.021  1.00  0.180          C  
ATOM  19728  CG  ASN A1283     -23.843   8.806 -17.362  1.00  0.180          C  
ATOM  19729  OD1 ASN A1283     -24.960   8.762 -17.902  1.00  0.180          O  
ATOM  19730  ND2 ASN A1283     -23.582   8.199 -16.209  1.00  0.180          N  
ATOM  19731  H   ASN A1283     -21.586   7.461 -19.254  1.00  0.160          H  
ATOM  19732  HA  ASN A1283     -23.566   9.602 -19.965  1.00  0.160          H  
ATOM  19733 1HB  ASN A1283     -21.729   9.218 -17.571  1.00  0.220          H  
ATOM  19734 2HB  ASN A1283     -22.765  10.624 -17.813  1.00  0.220          H  
ATOM  19735 1HD2 ASN A1283     -24.301   7.647 -15.716  1.00  0.220          H  
ATOM  19736 2HD2 ASN A1283     -22.665   8.252 -15.814  1.00  0.220          H  
ATOM  19737  N   ALA A1284     -20.510   9.551 -20.772  1.00  0.140          N  
ATOM  19738  CA  ALA A1284     -19.389  10.220 -21.424  1.00  0.170          C  
ATOM  19739  C   ALA A1284     -19.509  10.100 -22.930  1.00  0.150          C  
ATOM  19740  O   ALA A1284     -19.112  11.007 -23.661  1.00  0.180          O  
ATOM  19741  CB  ALA A1284     -18.073   9.633 -20.969  1.00  0.230          C  
ATOM  19742  H   ALA A1284     -20.526   8.532 -20.801  1.00  0.170          H  
ATOM  19743  HA  ALA A1284     -19.420  11.276 -21.163  1.00  0.200          H  
ATOM  19744 1HB  ALA A1284     -17.251  10.150 -21.455  1.00  0.270          H  
ATOM  19745 2HB  ALA A1284     -17.983   9.740 -19.889  1.00  0.270          H  
ATOM  19746 3HB  ALA A1284     -18.051   8.587 -21.231  1.00  0.270          H  
ATOM  19747  N   ALA A1285     -20.020   8.958 -23.384  1.00  0.130          N  
ATOM  19748  CA  ALA A1285     -20.148   8.645 -24.799  1.00  0.110          C  
ATOM  19749  C   ALA A1285     -21.325   7.719 -25.017  1.00  0.100          C  
ATOM  19750  O   ALA A1285     -21.805   7.071 -24.090  1.00  0.210          O  
ATOM  19751  CB  ALA A1285     -18.893   8.010 -25.350  1.00  0.160          C  
ATOM  19752  H   ALA A1285     -20.294   8.244 -22.707  1.00  0.160          H  
ATOM  19753  HA  ALA A1285     -20.321   9.563 -25.342  1.00  0.130          H  
ATOM  19754 1HB  ALA A1285     -19.015   7.805 -26.410  1.00  0.190          H  
ATOM  19755 2HB  ALA A1285     -18.066   8.687 -25.212  1.00  0.190          H  
ATOM  19756 3HB  ALA A1285     -18.713   7.085 -24.823  1.00  0.190          H  
ATOM  19757  N   LYS A1286     -21.779   7.656 -26.257  1.00  0.090          N  
ATOM  19758  CA  LYS A1286     -22.847   6.755 -26.651  1.00  0.100          C  
ATOM  19759  C   LYS A1286     -22.406   5.829 -27.779  1.00  0.120          C  
ATOM  19760  O   LYS A1286     -21.770   6.249 -28.752  1.00  0.170          O  
ATOM  19761  CB  LYS A1286     -24.077   7.561 -27.066  1.00  0.140          C  
ATOM  19762  CG  LYS A1286     -25.262   6.742 -27.534  1.00  0.140          C  
ATOM  19763  CD  LYS A1286     -26.443   7.633 -27.880  1.00  0.140          C  
ATOM  19764  CE  LYS A1286     -27.624   6.808 -28.383  1.00  0.140          C  
ATOM  19765  NZ  LYS A1286     -28.797   7.665 -28.731  1.00  0.140          N  
ATOM  19766  H   LYS A1286     -21.341   8.261 -26.954  1.00  0.110          H  
ATOM  19767  HA  LYS A1286     -23.114   6.133 -25.797  1.00  0.120          H  
ATOM  19768 1HB  LYS A1286     -24.411   8.147 -26.218  1.00  0.160          H  
ATOM  19769 2HB  LYS A1286     -23.813   8.252 -27.850  1.00  0.160          H  
ATOM  19770 1HG  LYS A1286     -24.992   6.174 -28.430  1.00  0.160          H  
ATOM  19771 2HG  LYS A1286     -25.552   6.038 -26.754  1.00  0.160          H  
ATOM  19772 1HD  LYS A1286     -26.746   8.201 -26.999  1.00  0.160          H  
ATOM  19773 2HD  LYS A1286     -26.143   8.333 -28.660  1.00  0.160          H  
ATOM  19774 1HE  LYS A1286     -27.316   6.251 -29.268  1.00  0.160          H  
ATOM  19775 2HE  LYS A1286     -27.920   6.102 -27.607  1.00  0.160          H  
ATOM  19776 1HZ  LYS A1286     -29.555   7.081 -29.059  1.00  0.160          H  
ATOM  19777 2HZ  LYS A1286     -29.098   8.177 -27.914  1.00  0.160          H  
ATOM  19778 3HZ  LYS A1286     -28.537   8.316 -29.459  1.00  0.160          H  
ATOM  19779  N   LEU A1287     -22.767   4.555 -27.674  1.00  0.110          N  
ATOM  19780  CA  LEU A1287     -22.421   3.612 -28.727  1.00  0.110          C  
ATOM  19781  C   LEU A1287     -23.325   3.765 -29.944  1.00  0.120          C  
ATOM  19782  O   LEU A1287     -24.552   3.778 -29.808  1.00  0.120          O  
ATOM  19783  CB  LEU A1287     -22.540   2.171 -28.201  1.00  0.150          C  
ATOM  19784  CG  LEU A1287     -22.194   1.036 -29.194  1.00  0.150          C  
ATOM  19785  CD1 LEU A1287     -20.723   1.053 -29.524  1.00  0.150          C  
ATOM  19786  CD2 LEU A1287     -22.606  -0.292 -28.616  1.00  0.150          C  
ATOM  19787  H   LEU A1287     -23.279   4.229 -26.853  1.00  0.130          H  
ATOM  19788  HA  LEU A1287     -21.408   3.815 -29.041  1.00  0.130          H  
ATOM  19789 1HB  LEU A1287     -21.872   2.069 -27.352  1.00  0.180          H  
ATOM  19790 2HB  LEU A1287     -23.560   2.014 -27.858  1.00  0.180          H  
ATOM  19791  HG  LEU A1287     -22.742   1.187 -30.121  1.00  0.180          H  
ATOM  19792 1HD1 LEU A1287     -20.524   0.250 -30.236  1.00  0.180          H  
ATOM  19793 2HD1 LEU A1287     -20.440   1.988 -29.968  1.00  0.180          H  
ATOM  19794 3HD1 LEU A1287     -20.151   0.898 -28.616  1.00  0.180          H  
ATOM  19795 1HD2 LEU A1287     -22.373  -1.065 -29.346  1.00  0.180          H  
ATOM  19796 2HD2 LEU A1287     -22.091  -0.490 -27.699  1.00  0.180          H  
ATOM  19797 3HD2 LEU A1287     -23.675  -0.269 -28.431  1.00  0.180          H  
ATOM  19798  N   GLU A1288     -22.722   3.860 -31.137  1.00  0.130          N  
ATOM  19799  CA  GLU A1288     -23.489   3.941 -32.376  1.00  0.130          C  
ATOM  19800  C   GLU A1288     -23.429   2.636 -33.184  1.00  0.150          C  
ATOM  19801  O   GLU A1288     -24.392   2.282 -33.868  1.00  0.180          O  
ATOM  19802  CB  GLU A1288     -23.041   5.136 -33.226  1.00  0.180          C  
ATOM  19803  CG  GLU A1288     -23.348   6.500 -32.581  1.00  0.180          C  
ATOM  19804  CD  GLU A1288     -22.980   7.676 -33.456  1.00  0.180          C  
ATOM  19805  OE1 GLU A1288     -22.188   7.504 -34.348  1.00  0.180          O  
ATOM  19806  OE2 GLU A1288     -23.541   8.734 -33.265  1.00  0.180          O  
ATOM  19807  H   GLU A1288     -21.703   3.857 -31.198  1.00  0.160          H  
ATOM  19808  HA  GLU A1288     -24.532   4.111 -32.114  1.00  0.160          H  
ATOM  19809 1HB  GLU A1288     -21.962   5.077 -33.388  1.00  0.220          H  
ATOM  19810 2HB  GLU A1288     -23.526   5.097 -34.200  1.00  0.220          H  
ATOM  19811 1HG  GLU A1288     -24.410   6.549 -32.345  1.00  0.220          H  
ATOM  19812 2HG  GLU A1288     -22.794   6.568 -31.641  1.00  0.220          H  
ATOM  19813  N   SER A1289     -22.298   1.930 -33.122  1.00  0.150          N  
ATOM  19814  CA  SER A1289     -22.139   0.672 -33.857  1.00  0.170          C  
ATOM  19815  C   SER A1289     -22.805  -0.466 -33.110  1.00  0.170          C  
ATOM  19816  O   SER A1289     -23.363  -0.284 -32.032  1.00  0.170          O  
ATOM  19817  CB  SER A1289     -20.695   0.310 -34.127  1.00  0.230          C  
ATOM  19818  OG  SER A1289     -20.009  -0.011 -32.952  1.00  0.230          O  
ATOM  19819  H   SER A1289     -21.534   2.291 -32.553  1.00  0.180          H  
ATOM  19820  HA  SER A1289     -22.638   0.774 -34.821  1.00  0.200          H  
ATOM  19821 1HB  SER A1289     -20.657  -0.539 -34.804  1.00  0.280          H  
ATOM  19822 2HB  SER A1289     -20.220   1.110 -34.625  1.00  0.280          H  
ATOM  19823  HG  SER A1289     -20.305  -0.910 -32.700  1.00  0.280          H  
ATOM  19824  N   ASP A1290     -22.819  -1.638 -33.718  1.00  0.170          N  
ATOM  19825  CA  ASP A1290     -23.434  -2.794 -33.097  1.00  0.180          C  
ATOM  19826  C   ASP A1290     -22.804  -3.146 -31.755  1.00  0.170          C  
ATOM  19827  O   ASP A1290     -21.584  -3.082 -31.594  1.00  0.160          O  
ATOM  19828  CB  ASP A1290     -23.284  -4.002 -34.021  1.00  0.250          C  
ATOM  19829  CG  ASP A1290     -24.137  -3.928 -35.276  1.00  0.250          C  
ATOM  19830  OD1 ASP A1290     -25.007  -3.093 -35.355  1.00  0.250          O  
ATOM  19831  OD2 ASP A1290     -23.898  -4.707 -36.157  1.00  0.250          O  
ATOM  19832  H   ASP A1290     -22.398  -1.737 -34.630  1.00  0.200          H  
ATOM  19833  HA  ASP A1290     -24.491  -2.579 -32.941  1.00  0.220          H  
ATOM  19834 1HB  ASP A1290     -22.240  -4.105 -34.317  1.00  0.300          H  
ATOM  19835 2HB  ASP A1290     -23.546  -4.912 -33.477  1.00  0.300          H  
ATOM  19836  N   LYS A1291     -23.655  -3.553 -30.805  1.00  0.180          N  
ATOM  19837  CA  LYS A1291     -23.228  -4.032 -29.488  1.00  0.180          C  
ATOM  19838  C   LYS A1291     -22.494  -5.350 -29.627  1.00  0.170          C  
ATOM  19839  O   LYS A1291     -21.549  -5.642 -28.890  1.00  0.170          O  
ATOM  19840  CB  LYS A1291     -24.434  -4.217 -28.562  1.00  0.250          C  
ATOM  19841  CG  LYS A1291     -25.085  -2.928 -28.106  1.00  0.250          C  
ATOM  19842  CD  LYS A1291     -26.296  -3.191 -27.223  1.00  0.250          C  
ATOM  19843  CE  LYS A1291     -26.942  -1.886 -26.765  1.00  0.250          C  
ATOM  19844  NZ  LYS A1291     -28.153  -2.126 -25.927  1.00  0.250          N  
ATOM  19845  H   LYS A1291     -24.642  -3.528 -31.021  1.00  0.220          H  
ATOM  19846  HA  LYS A1291     -22.539  -3.313 -29.049  1.00  0.220          H  
ATOM  19847 1HB  LYS A1291     -25.190  -4.819 -29.065  1.00  0.300          H  
ATOM  19848 2HB  LYS A1291     -24.120  -4.768 -27.671  1.00  0.300          H  
ATOM  19849 1HG  LYS A1291     -24.358  -2.370 -27.522  1.00  0.300          H  
ATOM  19850 2HG  LYS A1291     -25.374  -2.329 -28.968  1.00  0.300          H  
ATOM  19851 1HD  LYS A1291     -27.032  -3.777 -27.775  1.00  0.300          H  
ATOM  19852 2HD  LYS A1291     -25.986  -3.762 -26.344  1.00  0.300          H  
ATOM  19853 1HE  LYS A1291     -26.218  -1.315 -26.185  1.00  0.300          H  
ATOM  19854 2HE  LYS A1291     -27.230  -1.305 -27.642  1.00  0.300          H  
ATOM  19855 1HZ  LYS A1291     -28.550  -1.239 -25.646  1.00  0.300          H  
ATOM  19856 2HZ  LYS A1291     -28.837  -2.645 -26.460  1.00  0.300          H  
ATOM  19857 3HZ  LYS A1291     -27.897  -2.654 -25.105  1.00  0.300          H  
ATOM  19858  N   ILE A1292     -22.979  -6.177 -30.552  1.00  0.180          N  
ATOM  19859  CA  ILE A1292     -22.422  -7.496 -30.772  1.00  0.170          C  
ATOM  19860  C   ILE A1292     -21.766  -7.611 -32.139  1.00  0.180          C  
ATOM  19861  O   ILE A1292     -22.414  -7.412 -33.168  1.00  0.190          O  
ATOM  19862  CB  ILE A1292     -23.512  -8.570 -30.605  1.00  0.240          C  
ATOM  19863  CG1 ILE A1292     -24.074  -8.488 -29.165  1.00  0.240          C  
ATOM  19864  CG2 ILE A1292     -22.912  -9.926 -30.863  1.00  0.240          C  
ATOM  19865  CD1 ILE A1292     -25.307  -9.299 -28.893  1.00  0.240          C  
ATOM  19866  H   ILE A1292     -23.769  -5.885 -31.109  1.00  0.220          H  
ATOM  19867  HA  ILE A1292     -21.663  -7.672 -30.024  1.00  0.200          H  
ATOM  19868  HB  ILE A1292     -24.328  -8.384 -31.301  1.00  0.290          H  
ATOM  19869 1HG1 ILE A1292     -23.302  -8.815 -28.491  1.00  0.290          H  
ATOM  19870 2HG1 ILE A1292     -24.312  -7.458 -28.938  1.00  0.290          H  
ATOM  19871 1HG2 ILE A1292     -23.656 -10.702 -30.743  1.00  0.290          H  
ATOM  19872 2HG2 ILE A1292     -22.519  -9.984 -31.876  1.00  0.290          H  
ATOM  19873 3HG2 ILE A1292     -22.105 -10.076 -30.148  1.00  0.290          H  
ATOM  19874 1HD1 ILE A1292     -25.598  -9.156 -27.846  1.00  0.290          H  
ATOM  19875 2HD1 ILE A1292     -26.116  -8.967 -29.543  1.00  0.290          H  
ATOM  19876 3HD1 ILE A1292     -25.119 -10.351 -29.061  1.00  0.290          H  
ATOM  19877  N   VAL A1293     -20.492  -7.986 -32.132  1.00  0.190          N  
ATOM  19878  CA  VAL A1293     -19.712  -8.131 -33.351  1.00  0.210          C  
ATOM  19879  C   VAL A1293     -19.102  -9.529 -33.482  1.00  0.200          C  
ATOM  19880  O   VAL A1293     -18.505 -10.054 -32.542  1.00  0.240          O  
ATOM  19881  CB  VAL A1293     -18.600  -7.059 -33.390  1.00  0.290          C  
ATOM  19882  CG1 VAL A1293     -17.760  -7.215 -34.668  1.00  0.290          C  
ATOM  19883  CG2 VAL A1293     -19.242  -5.659 -33.302  1.00  0.290          C  
ATOM  19884  H   VAL A1293     -20.062  -8.146 -31.215  1.00  0.230          H  
ATOM  19885  HA  VAL A1293     -20.374  -7.966 -34.203  1.00  0.250          H  
ATOM  19886  HB  VAL A1293     -17.935  -7.197 -32.543  1.00  0.340          H  
ATOM  19887 1HG1 VAL A1293     -16.992  -6.464 -34.697  1.00  0.340          H  
ATOM  19888 2HG1 VAL A1293     -17.290  -8.197 -34.704  1.00  0.340          H  
ATOM  19889 3HG1 VAL A1293     -18.401  -7.091 -35.539  1.00  0.340          H  
ATOM  19890 1HG2 VAL A1293     -18.460  -4.898 -33.315  1.00  0.340          H  
ATOM  19891 2HG2 VAL A1293     -19.910  -5.511 -34.149  1.00  0.340          H  
ATOM  19892 3HG2 VAL A1293     -19.811  -5.561 -32.378  1.00  0.340          H  
ATOM  19893  N   SER A1294     -19.282 -10.164 -34.635  1.00  0.190          N  
ATOM  19894  CA  SER A1294     -18.679 -11.476 -34.830  1.00  0.200          C  
ATOM  19895  C   SER A1294     -17.294 -11.347 -35.458  1.00  0.220          C  
ATOM  19896  O   SER A1294     -17.003 -10.371 -36.158  1.00  0.280          O  
ATOM  19897  CB  SER A1294     -19.578 -12.331 -35.699  1.00  0.280          C  
ATOM  19898  OG  SER A1294     -19.707 -11.782 -36.987  1.00  0.280          O  
ATOM  19899  H   SER A1294     -19.799  -9.736 -35.392  1.00  0.230          H  
ATOM  19900  HA  SER A1294     -18.567 -11.966 -33.866  1.00  0.240          H  
ATOM  19901 1HB  SER A1294     -19.160 -13.337 -35.766  1.00  0.330          H  
ATOM  19902 2HB  SER A1294     -20.558 -12.416 -35.233  1.00  0.330          H  
ATOM  19903  HG  SER A1294     -20.281 -12.379 -37.476  1.00  0.330          H  
ATOM  19904  N   PHE A1295     -16.449 -12.347 -35.238  1.00  0.200          N  
ATOM  19905  CA  PHE A1295     -15.138 -12.393 -35.871  1.00  0.240          C  
ATOM  19906  C   PHE A1295     -14.629 -13.822 -35.921  1.00  0.210          C  
ATOM  19907  O   PHE A1295     -15.137 -14.697 -35.216  1.00  0.190          O  
ATOM  19908  CB  PHE A1295     -14.133 -11.490 -35.127  1.00  0.320          C  
ATOM  19909  CG  PHE A1295     -13.807 -11.894 -33.692  1.00  0.320          C  
ATOM  19910  CD1 PHE A1295     -12.692 -12.694 -33.409  1.00  0.320          C  
ATOM  19911  CD2 PHE A1295     -14.609 -11.474 -32.627  1.00  0.320          C  
ATOM  19912  CE1 PHE A1295     -12.396 -13.048 -32.112  1.00  0.320          C  
ATOM  19913  CE2 PHE A1295     -14.305 -11.834 -31.331  1.00  0.320          C  
ATOM  19914  CZ  PHE A1295     -13.203 -12.614 -31.073  1.00  0.320          C  
ATOM  19915  H   PHE A1295     -16.729 -13.103 -34.606  1.00  0.240          H  
ATOM  19916  HA  PHE A1295     -15.233 -12.030 -36.896  1.00  0.290          H  
ATOM  19917 1HB  PHE A1295     -13.197 -11.460 -35.688  1.00  0.380          H  
ATOM  19918 2HB  PHE A1295     -14.522 -10.471 -35.107  1.00  0.380          H  
ATOM  19919  HD1 PHE A1295     -12.053 -13.035 -34.227  1.00  0.380          H  
ATOM  19920  HD2 PHE A1295     -15.487 -10.851 -32.832  1.00  0.380          H  
ATOM  19921  HE1 PHE A1295     -11.528 -13.668 -31.902  1.00  0.380          H  
ATOM  19922  HE2 PHE A1295     -14.936 -11.505 -30.519  1.00  0.380          H  
ATOM  19923  HZ  PHE A1295     -12.967 -12.897 -30.053  1.00  0.380          H  
ATOM  19924  N   THR A1296     -13.638 -14.076 -36.758  1.00  0.260          N  
ATOM  19925  CA  THR A1296     -13.037 -15.396 -36.757  1.00  0.220          C  
ATOM  19926  C   THR A1296     -11.539 -15.282 -36.699  1.00  0.160          C  
ATOM  19927  O   THR A1296     -10.962 -14.336 -37.237  1.00  0.250          O  
ATOM  19928  CB  THR A1296     -13.399 -16.191 -38.033  1.00  0.320          C  
ATOM  19929  OG1 THR A1296     -12.875 -15.500 -39.178  1.00  0.320          O  
ATOM  19930  CG2 THR A1296     -14.913 -16.333 -38.188  1.00  0.320          C  
ATOM  19931  H   THR A1296     -13.281 -13.360 -37.375  1.00  0.310          H  
ATOM  19932  HA  THR A1296     -13.366 -15.947 -35.876  1.00  0.260          H  
ATOM  19933  HB  THR A1296     -12.946 -17.184 -37.973  1.00  0.390          H  
ATOM  19934  HG1 THR A1296     -11.911 -15.520 -39.154  1.00  0.390          H  
ATOM  19935 1HG2 THR A1296     -15.131 -16.898 -39.090  1.00  0.390          H  
ATOM  19936 2HG2 THR A1296     -15.314 -16.852 -37.336  1.00  0.390          H  
ATOM  19937 3HG2 THR A1296     -15.371 -15.353 -38.259  1.00  0.390          H  
ATOM  19938  N   LEU A1297     -10.918 -16.297 -36.134  1.00  0.180          N  
ATOM  19939  CA  LEU A1297      -9.476 -16.412 -36.103  1.00  0.180          C  
ATOM  19940  C   LEU A1297      -9.084 -17.653 -36.881  1.00  0.200          C  
ATOM  19941  O   LEU A1297      -9.723 -18.702 -36.753  1.00  0.200          O  
ATOM  19942  CB  LEU A1297      -9.002 -16.443 -34.644  1.00  0.250          C  
ATOM  19943  CG  LEU A1297      -9.340 -15.147 -33.778  1.00  0.250          C  
ATOM  19944  CD1 LEU A1297      -8.983 -15.375 -32.334  1.00  0.250          C  
ATOM  19945  CD2 LEU A1297      -8.550 -13.934 -34.295  1.00  0.250          C  
ATOM  19946  H   LEU A1297     -11.493 -17.026 -35.701  1.00  0.220          H  
ATOM  19947  HA  LEU A1297      -9.030 -15.560 -36.613  1.00  0.220          H  
ATOM  19948 1HB  LEU A1297      -9.455 -17.299 -34.147  1.00  0.300          H  
ATOM  19949 2HB  LEU A1297      -7.952 -16.585 -34.663  1.00  0.300          H  
ATOM  19950  HG  LEU A1297     -10.406 -14.947 -33.845  1.00  0.300          H  
ATOM  19951 1HD1 LEU A1297      -9.230 -14.492 -31.754  1.00  0.300          H  
ATOM  19952 2HD1 LEU A1297      -9.545 -16.221 -31.963  1.00  0.300          H  
ATOM  19953 3HD1 LEU A1297      -7.930 -15.573 -32.223  1.00  0.300          H  
ATOM  19954 1HD2 LEU A1297      -8.792 -13.060 -33.714  1.00  0.300          H  
ATOM  19955 2HD2 LEU A1297      -7.487 -14.116 -34.224  1.00  0.300          H  
ATOM  19956 3HD2 LEU A1297      -8.808 -13.756 -35.320  1.00  0.300          H  
ATOM  19957  N   SER A1298      -8.032 -17.548 -37.675  1.00  0.220          N  
ATOM  19958  CA  SER A1298      -7.564 -18.677 -38.477  1.00  0.270          C  
ATOM  19959  C   SER A1298      -6.089 -18.558 -38.822  1.00  0.270          C  
ATOM  19960  O   SER A1298      -5.456 -17.537 -38.599  1.00  0.350          O  
ATOM  19961  CB  SER A1298      -8.422 -18.838 -39.723  1.00  0.360          C  
ATOM  19962  OG  SER A1298      -8.297 -17.748 -40.578  1.00  0.360          O  
ATOM  19963  H   SER A1298      -7.543 -16.649 -37.738  1.00  0.260          H  
ATOM  19964  HA  SER A1298      -7.689 -19.583 -37.890  1.00  0.320          H  
ATOM  19965 1HB  SER A1298      -8.134 -19.746 -40.247  1.00  0.430          H  
ATOM  19966 2HB  SER A1298      -9.465 -18.953 -39.429  1.00  0.430          H  
ATOM  19967  HG  SER A1298      -8.918 -17.923 -41.295  1.00  0.430          H  
ATOM  19968  N   ALA A1299      -5.509 -19.602 -39.396  1.00  0.220          N  
ATOM  19969  CA  ALA A1299      -4.080 -19.565 -39.713  1.00  0.260          C  
ATOM  19970  C   ALA A1299      -3.709 -18.399 -40.631  1.00  0.290          C  
ATOM  19971  O   ALA A1299      -2.633 -17.816 -40.498  1.00  0.370          O  
ATOM  19972  CB  ALA A1299      -3.664 -20.874 -40.348  1.00  0.350          C  
ATOM  19973  H   ALA A1299      -6.048 -20.436 -39.579  1.00  0.260          H  
ATOM  19974  HA  ALA A1299      -3.532 -19.432 -38.784  1.00  0.310          H  
ATOM  19975 1HB  ALA A1299      -2.593 -20.853 -40.548  1.00  0.420          H  
ATOM  19976 2HB  ALA A1299      -3.892 -21.695 -39.669  1.00  0.420          H  
ATOM  19977 3HB  ALA A1299      -4.203 -21.011 -41.286  1.00  0.420          H  
ATOM  19978  N   ASP A1300      -4.609 -18.037 -41.543  1.00  0.280          N  
ATOM  19979  CA  ASP A1300      -4.357 -16.945 -42.476  1.00  0.370          C  
ATOM  19980  C   ASP A1300      -4.845 -15.598 -41.934  1.00  0.480          C  
ATOM  19981  O   ASP A1300      -4.753 -14.573 -42.610  1.00  0.910          O  
ATOM  19982  CB  ASP A1300      -5.063 -17.238 -43.795  1.00  0.480          C  
ATOM  19983  CG  ASP A1300      -4.503 -18.461 -44.520  1.00  0.480          C  
ATOM  19984  OD1 ASP A1300      -3.336 -18.751 -44.402  1.00  0.480          O  
ATOM  19985  OD2 ASP A1300      -5.277 -19.115 -45.170  1.00  0.480          O  
ATOM  19986  H   ASP A1300      -5.467 -18.563 -41.624  1.00  0.340          H  
ATOM  19987  HA  ASP A1300      -3.284 -16.879 -42.652  1.00  0.440          H  
ATOM  19988 1HB  ASP A1300      -6.125 -17.394 -43.606  1.00  0.580          H  
ATOM  19989 2HB  ASP A1300      -4.974 -16.371 -44.451  1.00  0.580          H  
ATOM  19990  N   ASN A1301      -5.398 -15.618 -40.730  1.00  0.260          N  
ATOM  19991  CA  ASN A1301      -5.967 -14.468 -40.059  1.00  0.300          C  
ATOM  19992  C   ASN A1301      -5.599 -14.573 -38.591  1.00  0.270          C  
ATOM  19993  O   ASN A1301      -6.430 -14.941 -37.752  1.00  0.320          O  
ATOM  19994  CB  ASN A1301      -7.473 -14.429 -40.233  1.00  0.400          C  
ATOM  19995  CG  ASN A1301      -7.914 -14.259 -41.654  1.00  0.400          C  
ATOM  19996  OD1 ASN A1301      -7.913 -13.142 -42.187  1.00  0.400          O  
ATOM  19997  ND2 ASN A1301      -8.300 -15.340 -42.281  1.00  0.400          N  
ATOM  19998  H   ASN A1301      -5.370 -16.484 -40.195  1.00  0.310          H  
ATOM  19999  HA  ASN A1301      -5.523 -13.555 -40.458  1.00  0.360          H  
ATOM  20000 1HB  ASN A1301      -7.905 -15.345 -39.837  1.00  0.480          H  
ATOM  20001 2HB  ASN A1301      -7.865 -13.616 -39.650  1.00  0.480          H  
ATOM  20002 1HD2 ASN A1301      -8.605 -15.285 -43.232  1.00  0.480          H  
ATOM  20003 2HD2 ASN A1301      -8.281 -16.221 -41.802  1.00  0.480          H  
ATOM  20004  N   ASN A1302      -4.335 -14.290 -38.277  1.00  0.210          N  
ATOM  20005  CA  ASN A1302      -3.815 -14.522 -36.936  1.00  0.200          C  
ATOM  20006  C   ASN A1302      -3.975 -13.305 -36.040  1.00  0.200          C  
ATOM  20007  O   ASN A1302      -3.477 -13.279 -34.903  1.00  0.200          O  
ATOM  20008  CB  ASN A1302      -2.345 -14.870 -37.027  1.00  0.280          C  
ATOM  20009  CG  ASN A1302      -1.566 -13.681 -37.552  1.00  0.280          C  
ATOM  20010  OD1 ASN A1302      -2.120 -12.907 -38.357  1.00  0.280          O  
ATOM  20011  ND2 ASN A1302      -0.337 -13.516 -37.120  1.00  0.280          N  
ATOM  20012  H   ASN A1302      -3.700 -13.947 -38.995  1.00  0.250          H  
ATOM  20013  HA  ASN A1302      -4.361 -15.355 -36.492  1.00  0.240          H  
ATOM  20014 1HB  ASN A1302      -1.969 -15.159 -36.048  1.00  0.340          H  
ATOM  20015 2HB  ASN A1302      -2.210 -15.720 -37.700  1.00  0.340          H  
ATOM  20016 1HD2 ASN A1302       0.232 -12.704 -37.424  1.00  0.340          H  
ATOM  20017 2HD2 ASN A1302       0.066 -14.183 -36.498  1.00  0.340          H  
ATOM  20018  N   PHE A1303      -4.667 -12.304 -36.553  1.00  0.200          N  
ATOM  20019  CA  PHE A1303      -4.930 -11.099 -35.817  1.00  0.180          C  
ATOM  20020  C   PHE A1303      -6.183 -10.399 -36.294  1.00  0.210          C  
ATOM  20021  O   PHE A1303      -6.325 -10.108 -37.486  1.00  0.300          O  
ATOM  20022  CB  PHE A1303      -3.781 -10.103 -35.895  1.00  0.260          C  
ATOM  20023  CG  PHE A1303      -4.096  -8.889 -35.069  1.00  0.260          C  
ATOM  20024  CD1 PHE A1303      -3.944  -8.930 -33.706  1.00  0.260          C  
ATOM  20025  CD2 PHE A1303      -4.573  -7.720 -35.649  1.00  0.260          C  
ATOM  20026  CE1 PHE A1303      -4.254  -7.859 -32.932  1.00  0.260          C  
ATOM  20027  CE2 PHE A1303      -4.887  -6.635 -34.868  1.00  0.260          C  
ATOM  20028  CZ  PHE A1303      -4.731  -6.706 -33.509  1.00  0.260          C  
ATOM  20029  H   PHE A1303      -5.022 -12.396 -37.491  1.00  0.240          H  
ATOM  20030  HA  PHE A1303      -5.053 -11.372 -34.788  1.00  0.220          H  
ATOM  20031 1HB  PHE A1303      -2.862 -10.560 -35.516  1.00  0.310          H  
ATOM  20032 2HB  PHE A1303      -3.612  -9.800 -36.924  1.00  0.310          H  
ATOM  20033  HD1 PHE A1303      -3.578  -9.837 -33.254  1.00  0.310          H  
ATOM  20034  HD2 PHE A1303      -4.707  -7.675 -36.733  1.00  0.310          H  
ATOM  20035  HE1 PHE A1303      -4.125  -7.927 -31.861  1.00  0.310          H  
ATOM  20036  HE2 PHE A1303      -5.262  -5.722 -35.326  1.00  0.310          H  
ATOM  20037  HZ  PHE A1303      -4.988  -5.844 -32.895  1.00  0.310          H  
ATOM  20038  N   GLN A1304      -7.058 -10.082 -35.353  1.00  0.190          N  
ATOM  20039  CA  GLN A1304      -8.277  -9.343 -35.653  1.00  0.240          C  
ATOM  20040  C   GLN A1304      -8.436  -8.159 -34.740  1.00  0.170          C  
ATOM  20041  O   GLN A1304      -8.109  -8.224 -33.555  1.00  0.300          O  
ATOM  20042  CB  GLN A1304      -9.528 -10.220 -35.511  1.00  0.320          C  
ATOM  20043  CG  GLN A1304      -9.646 -11.338 -36.496  1.00  0.320          C  
ATOM  20044  CD  GLN A1304      -9.987 -10.856 -37.868  1.00  0.320          C  
ATOM  20045  OE1 GLN A1304     -10.660  -9.832 -38.032  1.00  0.320          O  
ATOM  20046  NE2 GLN A1304      -9.537 -11.584 -38.867  1.00  0.320          N  
ATOM  20047  H   GLN A1304      -6.850 -10.390 -34.396  1.00  0.230          H  
ATOM  20048  HA  GLN A1304      -8.219  -8.970 -36.675  1.00  0.290          H  
ATOM  20049 1HB  GLN A1304      -9.534 -10.673 -34.521  1.00  0.380          H  
ATOM  20050 2HB  GLN A1304     -10.422  -9.599 -35.585  1.00  0.380          H  
ATOM  20051 1HG  GLN A1304      -8.694 -11.850 -36.564  1.00  0.380          H  
ATOM  20052 2HG  GLN A1304     -10.422 -12.027 -36.167  1.00  0.380          H  
ATOM  20053 1HE2 GLN A1304      -9.728 -11.320 -39.815  1.00  0.380          H  
ATOM  20054 2HE2 GLN A1304      -9.005 -12.409 -38.673  1.00  0.380          H  
ATOM  20055  N   GLN A1305      -8.992  -7.091 -35.282  1.00  0.200          N  
ATOM  20056  CA  GLN A1305      -9.261  -5.908 -34.488  1.00  0.250          C  
ATOM  20057  C   GLN A1305     -10.744  -5.595 -34.541  1.00  0.190          C  
ATOM  20058  O   GLN A1305     -11.303  -5.379 -35.617  1.00  0.260          O  
ATOM  20059  CB  GLN A1305      -8.475  -4.708 -35.026  1.00  0.330          C  
ATOM  20060  CG  GLN A1305      -8.687  -3.385 -34.277  1.00  0.330          C  
ATOM  20061  CD  GLN A1305      -8.008  -3.340 -32.905  1.00  0.330          C  
ATOM  20062  OE1 GLN A1305      -6.788  -3.508 -32.859  1.00  0.330          O  
ATOM  20063  NE2 GLN A1305      -8.748  -3.090 -31.828  1.00  0.330          N  
ATOM  20064  H   GLN A1305      -9.237  -7.103 -36.266  1.00  0.240          H  
ATOM  20065  HA  GLN A1305      -8.988  -6.093 -33.449  1.00  0.300          H  
ATOM  20066 1HB  GLN A1305      -7.418  -4.934 -34.984  1.00  0.400          H  
ATOM  20067 2HB  GLN A1305      -8.733  -4.544 -36.070  1.00  0.400          H  
ATOM  20068 1HG  GLN A1305      -8.282  -2.576 -34.882  1.00  0.400          H  
ATOM  20069 2HG  GLN A1305      -9.747  -3.231 -34.128  1.00  0.400          H  
ATOM  20070 1HE2 GLN A1305      -8.315  -3.020 -30.924  1.00  0.400          H  
ATOM  20071 2HE2 GLN A1305      -9.739  -2.942 -31.913  1.00  0.400          H  
ATOM  20072  N   VAL A1306     -11.373  -5.559 -33.382  1.00  0.180          N  
ATOM  20073  CA  VAL A1306     -12.782  -5.257 -33.279  1.00  0.140          C  
ATOM  20074  C   VAL A1306     -12.972  -3.932 -32.591  1.00  0.130          C  
ATOM  20075  O   VAL A1306     -12.527  -3.750 -31.455  1.00  0.210          O  
ATOM  20076  CB  VAL A1306     -13.529  -6.332 -32.462  1.00  0.210          C  
ATOM  20077  CG1 VAL A1306     -15.016  -5.920 -32.310  1.00  0.210          C  
ATOM  20078  CG2 VAL A1306     -13.404  -7.716 -33.155  1.00  0.210          C  
ATOM  20079  H   VAL A1306     -10.846  -5.752 -32.527  1.00  0.220          H  
ATOM  20080  HA  VAL A1306     -13.210  -5.201 -34.280  1.00  0.170          H  
ATOM  20081  HB  VAL A1306     -13.090  -6.394 -31.482  1.00  0.250          H  
ATOM  20082 1HG1 VAL A1306     -15.545  -6.647 -31.748  1.00  0.250          H  
ATOM  20083 2HG1 VAL A1306     -15.106  -4.960 -31.798  1.00  0.250          H  
ATOM  20084 3HG1 VAL A1306     -15.453  -5.839 -33.282  1.00  0.250          H  
ATOM  20085 1HG2 VAL A1306     -13.924  -8.469 -32.565  1.00  0.250          H  
ATOM  20086 2HG2 VAL A1306     -13.843  -7.667 -34.150  1.00  0.250          H  
ATOM  20087 3HG2 VAL A1306     -12.350  -7.989 -33.237  1.00  0.250          H  
ATOM  20088  N   THR A1307     -13.655  -3.016 -33.249  1.00  0.140          N  
ATOM  20089  CA  THR A1307     -13.869  -1.747 -32.605  1.00  0.160          C  
ATOM  20090  C   THR A1307     -15.320  -1.410 -32.516  1.00  0.180          C  
ATOM  20091  O   THR A1307     -16.122  -1.764 -33.384  1.00  0.290          O  
ATOM  20092  CB  THR A1307     -13.185  -0.594 -33.339  1.00  0.220          C  
ATOM  20093  OG1 THR A1307     -13.727  -0.498 -34.669  1.00  0.220          O  
ATOM  20094  CG2 THR A1307     -11.692  -0.808 -33.395  1.00  0.220          C  
ATOM  20095  H   THR A1307     -13.997  -3.197 -34.184  1.00  0.170          H  
ATOM  20096  HA  THR A1307     -13.480  -1.797 -31.599  1.00  0.190          H  
ATOM  20097  HB  THR A1307     -13.395   0.336 -32.805  1.00  0.260          H  
ATOM  20098  HG1 THR A1307     -14.691  -0.415 -34.618  1.00  0.260          H  
ATOM  20099 1HG2 THR A1307     -11.226   0.028 -33.914  1.00  0.260          H  
ATOM  20100 2HG2 THR A1307     -11.299  -0.875 -32.380  1.00  0.260          H  
ATOM  20101 3HG2 THR A1307     -11.483  -1.725 -33.928  1.00  0.260          H  
ATOM  20102  N   PHE A1308     -15.621  -0.614 -31.516  1.00  0.100          N  
ATOM  20103  CA  PHE A1308     -16.952  -0.111 -31.306  1.00  0.090          C  
ATOM  20104  C   PHE A1308     -16.982   1.384 -31.616  1.00  0.110          C  
ATOM  20105  O   PHE A1308     -16.207   2.166 -31.059  1.00  0.150          O  
ATOM  20106  CB  PHE A1308     -17.368  -0.441 -29.877  1.00  0.130          C  
ATOM  20107  CG  PHE A1308     -17.481  -1.956 -29.629  1.00  0.130          C  
ATOM  20108  CD1 PHE A1308     -16.416  -2.676 -29.069  1.00  0.130          C  
ATOM  20109  CD2 PHE A1308     -18.633  -2.662 -29.981  1.00  0.130          C  
ATOM  20110  CE1 PHE A1308     -16.513  -4.056 -28.864  1.00  0.130          C  
ATOM  20111  CE2 PHE A1308     -18.723  -4.034 -29.781  1.00  0.130          C  
ATOM  20112  CZ  PHE A1308     -17.668  -4.732 -29.223  1.00  0.130          C  
ATOM  20113  H   PHE A1308     -14.880  -0.414 -30.837  1.00  0.120          H  
ATOM  20114  HA  PHE A1308     -17.633  -0.618 -31.990  1.00  0.110          H  
ATOM  20115 1HB  PHE A1308     -16.640  -0.037 -29.188  1.00  0.160          H  
ATOM  20116 2HB  PHE A1308     -18.291   0.005 -29.658  1.00  0.160          H  
ATOM  20117  HD1 PHE A1308     -15.501  -2.143 -28.794  1.00  0.160          H  
ATOM  20118  HD2 PHE A1308     -19.483  -2.133 -30.428  1.00  0.160          H  
ATOM  20119  HE1 PHE A1308     -15.678  -4.602 -28.426  1.00  0.160          H  
ATOM  20120  HE2 PHE A1308     -19.635  -4.561 -30.070  1.00  0.160          H  
ATOM  20121  HZ  PHE A1308     -17.753  -5.807 -29.069  1.00  0.160          H  
ATOM  20122  N   LYS A1309     -17.842   1.782 -32.551  1.00  0.120          N  
ATOM  20123  CA  LYS A1309     -17.895   3.194 -32.968  1.00  0.150          C  
ATOM  20124  C   LYS A1309     -18.750   3.962 -31.991  1.00  0.120          C  
ATOM  20125  O   LYS A1309     -19.916   3.594 -31.767  1.00  0.130          O  
ATOM  20126  CB  LYS A1309     -18.510   3.368 -34.367  1.00  0.200          C  
ATOM  20127  CG  LYS A1309     -17.823   2.619 -35.536  1.00  0.200          C  
ATOM  20128  CD  LYS A1309     -16.463   3.211 -35.886  1.00  0.200          C  
ATOM  20129  CE  LYS A1309     -15.844   2.545 -37.111  1.00  0.200          C  
ATOM  20130  NZ  LYS A1309     -14.536   3.176 -37.488  1.00  0.200          N  
ATOM  20131  H   LYS A1309     -18.474   1.087 -32.948  1.00  0.140          H  
ATOM  20132  HA  LYS A1309     -16.892   3.623 -32.944  1.00  0.180          H  
ATOM  20133 1HB  LYS A1309     -19.561   3.137 -34.339  1.00  0.240          H  
ATOM  20134 2HB  LYS A1309     -18.452   4.426 -34.622  1.00  0.240          H  
ATOM  20135 1HG  LYS A1309     -17.679   1.575 -35.251  1.00  0.240          H  
ATOM  20136 2HG  LYS A1309     -18.466   2.650 -36.415  1.00  0.240          H  
ATOM  20137 1HD  LYS A1309     -16.542   4.286 -36.053  1.00  0.240          H  
ATOM  20138 2HD  LYS A1309     -15.795   3.039 -35.064  1.00  0.240          H  
ATOM  20139 1HE  LYS A1309     -15.673   1.492 -36.888  1.00  0.240          H  
ATOM  20140 2HE  LYS A1309     -16.529   2.621 -37.953  1.00  0.240          H  
ATOM  20141 1HZ  LYS A1309     -14.146   2.712 -38.289  1.00  0.240          H  
ATOM  20142 2HZ  LYS A1309     -14.674   4.149 -37.702  1.00  0.240          H  
ATOM  20143 3HZ  LYS A1309     -13.863   3.119 -36.713  1.00  0.240          H  
ATOM  20144  N   MET A1310     -18.220   5.068 -31.466  1.00  0.150          N  
ATOM  20145  CA  MET A1310     -18.991   5.835 -30.495  1.00  0.190          C  
ATOM  20146  C   MET A1310     -18.935   7.332 -30.748  1.00  0.140          C  
ATOM  20147  O   MET A1310     -18.016   7.840 -31.395  1.00  0.140          O  
ATOM  20148  CB  MET A1310     -18.441   5.601 -29.114  1.00  0.250          C  
ATOM  20149  CG  MET A1310     -18.319   4.160 -28.688  1.00  0.250          C  
ATOM  20150  SD  MET A1310     -17.707   4.033 -27.071  1.00  0.250          S  
ATOM  20151  CE  MET A1310     -19.122   4.409 -26.144  1.00  0.250          C  
ATOM  20152  H   MET A1310     -17.254   5.341 -31.699  1.00  0.180          H  
ATOM  20153  HA  MET A1310     -20.035   5.531 -30.542  1.00  0.230          H  
ATOM  20154 1HB  MET A1310     -17.520   6.045 -29.060  1.00  0.300          H  
ATOM  20155 2HB  MET A1310     -19.080   6.124 -28.417  1.00  0.300          H  
ATOM  20156 1HG  MET A1310     -19.261   3.668 -28.735  1.00  0.300          H  
ATOM  20157 2HG  MET A1310     -17.630   3.639 -29.349  1.00  0.300          H  
ATOM  20158 1HE  MET A1310     -18.840   4.400 -25.111  1.00  0.300          H  
ATOM  20159 2HE  MET A1310     -19.505   5.382 -26.392  1.00  0.300          H  
ATOM  20160 3HE  MET A1310     -19.892   3.662 -26.338  1.00  0.300          H  
ATOM  20161  N   THR A1311     -19.908   8.034 -30.188  1.00  0.170          N  
ATOM  20162  CA  THR A1311     -19.975   9.489 -30.241  1.00  0.170          C  
ATOM  20163  C   THR A1311     -19.810  10.036 -28.838  1.00  0.160          C  
ATOM  20164  O   THR A1311     -20.284   9.439 -27.870  1.00  0.230          O  
ATOM  20165  CB  THR A1311     -21.295   9.976 -30.861  1.00  0.240          C  
ATOM  20166  OG1 THR A1311     -21.272  11.397 -30.965  1.00  0.240          O  
ATOM  20167  CG2 THR A1311     -22.485   9.561 -29.998  1.00  0.240          C  
ATOM  20168  H   THR A1311     -20.639   7.510 -29.701  1.00  0.200          H  
ATOM  20169  HA  THR A1311     -19.153   9.863 -30.850  1.00  0.200          H  
ATOM  20170  HB  THR A1311     -21.399   9.545 -31.856  1.00  0.290          H  
ATOM  20171  HG1 THR A1311     -21.982  11.679 -31.554  1.00  0.290          H  
ATOM  20172 1HG2 THR A1311     -23.401   9.912 -30.469  1.00  0.290          H  
ATOM  20173 2HG2 THR A1311     -22.515   8.478 -29.922  1.00  0.290          H  
ATOM  20174 3HG2 THR A1311     -22.410   9.996 -29.006  1.00  0.290          H  
ATOM  20175  N   MET A1312     -19.125  11.158 -28.700  1.00  0.120          N  
ATOM  20176  CA  MET A1312     -18.923  11.707 -27.367  1.00  0.110          C  
ATOM  20177  C   MET A1312     -20.129  12.530 -26.948  1.00  0.100          C  
ATOM  20178  O   MET A1312     -20.748  13.205 -27.772  1.00  0.130          O  
ATOM  20179  CB  MET A1312     -17.647  12.530 -27.321  1.00  0.160          C  
ATOM  20180  CG  MET A1312     -16.403  11.751 -27.759  1.00  0.160          C  
ATOM  20181  SD  MET A1312     -16.087  10.244 -26.818  1.00  0.160          S  
ATOM  20182  CE  MET A1312     -15.659  10.837 -25.195  1.00  0.160          C  
ATOM  20183  H   MET A1312     -18.776  11.631 -29.523  1.00  0.140          H  
ATOM  20184  HA  MET A1312     -18.827  10.891 -26.657  1.00  0.130          H  
ATOM  20185 1HB  MET A1312     -17.752  13.389 -27.980  1.00  0.190          H  
ATOM  20186 2HB  MET A1312     -17.496  12.914 -26.312  1.00  0.190          H  
ATOM  20187 1HG  MET A1312     -16.505  11.490 -28.798  1.00  0.190          H  
ATOM  20188 2HG  MET A1312     -15.544  12.387 -27.652  1.00  0.190          H  
ATOM  20189 1HE  MET A1312     -15.453  10.000 -24.553  1.00  0.190          H  
ATOM  20190 2HE  MET A1312     -14.770  11.474 -25.254  1.00  0.190          H  
ATOM  20191 3HE  MET A1312     -16.493  11.404 -24.774  1.00  0.190          H  
ATOM  20192  N   LEU A1313     -20.461  12.483 -25.668  1.00  0.090          N  
ATOM  20193  CA  LEU A1313     -21.572  13.242 -25.128  1.00  0.110          C  
ATOM  20194  C   LEU A1313     -21.119  14.468 -24.365  1.00  0.090          C  
ATOM  20195  O   LEU A1313     -19.999  14.530 -23.857  1.00  0.090          O  
ATOM  20196  CB  LEU A1313     -22.404  12.347 -24.208  1.00  0.150          C  
ATOM  20197  CG  LEU A1313     -23.004  11.080 -24.856  1.00  0.150          C  
ATOM  20198  CD1 LEU A1313     -23.625  10.230 -23.758  1.00  0.150          C  
ATOM  20199  CD2 LEU A1313     -24.040  11.452 -25.929  1.00  0.150          C  
ATOM  20200  H   LEU A1313     -19.911  11.916 -25.020  1.00  0.110          H  
ATOM  20201  HA  LEU A1313     -22.186  13.591 -25.952  1.00  0.130          H  
ATOM  20202 1HB  LEU A1313     -21.771  12.025 -23.378  1.00  0.180          H  
ATOM  20203 2HB  LEU A1313     -23.223  12.936 -23.798  1.00  0.180          H  
ATOM  20204  HG  LEU A1313     -22.239  10.522 -25.323  1.00  0.180          H  
ATOM  20205 1HD1 LEU A1313     -24.037   9.318 -24.180  1.00  0.180          H  
ATOM  20206 2HD1 LEU A1313     -22.861   9.961 -23.024  1.00  0.180          H  
ATOM  20207 3HD1 LEU A1313     -24.417  10.782 -23.262  1.00  0.180          H  
ATOM  20208 1HD2 LEU A1313     -24.446  10.545 -26.366  1.00  0.180          H  
ATOM  20209 2HD2 LEU A1313     -24.849  12.028 -25.477  1.00  0.180          H  
ATOM  20210 3HD2 LEU A1313     -23.573  12.038 -26.718  1.00  0.180          H  
ATOM  20211  N   ALA A1314     -22.006  15.444 -24.285  1.00  0.100          N  
ATOM  20212  CA  ALA A1314     -21.780  16.644 -23.505  1.00  0.080          C  
ATOM  20213  C   ALA A1314     -23.120  17.203 -23.103  1.00  0.100          C  
ATOM  20214  O   ALA A1314     -24.098  17.044 -23.843  1.00  0.130          O  
ATOM  20215  CB  ALA A1314     -20.991  17.667 -24.303  1.00  0.120          C  
ATOM  20216  H   ALA A1314     -22.890  15.338 -24.762  1.00  0.120          H  
ATOM  20217  HA  ALA A1314     -21.229  16.379 -22.603  1.00  0.100          H  
ATOM  20218 1HB  ALA A1314     -20.835  18.564 -23.701  1.00  0.140          H  
ATOM  20219 2HB  ALA A1314     -20.025  17.245 -24.582  1.00  0.140          H  
ATOM  20220 3HB  ALA A1314     -21.542  17.938 -25.205  1.00  0.140          H  
ATOM  20221  N   THR A1315     -23.153  17.884 -21.965  1.00  0.130          N  
ATOM  20222  CA  THR A1315     -24.352  18.541 -21.472  1.00  0.160          C  
ATOM  20223  C   THR A1315     -24.070  19.976 -21.105  1.00  0.170          C  
ATOM  20224  O   THR A1315     -22.920  20.373 -20.893  1.00  0.250          O  
ATOM  20225  CB  THR A1315     -24.932  17.829 -20.231  1.00  0.210          C  
ATOM  20226  OG1 THR A1315     -23.986  17.901 -19.140  1.00  0.210          O  
ATOM  20227  CG2 THR A1315     -25.242  16.385 -20.550  1.00  0.210          C  
ATOM  20228  H   THR A1315     -22.313  17.958 -21.410  1.00  0.160          H  
ATOM  20229  HA  THR A1315     -25.106  18.543 -22.250  1.00  0.190          H  
ATOM  20230  HB  THR A1315     -25.852  18.330 -19.933  1.00  0.250          H  
ATOM  20231  HG1 THR A1315     -23.962  18.803 -18.794  1.00  0.250          H  
ATOM  20232 1HG2 THR A1315     -25.662  15.905 -19.669  1.00  0.250          H  
ATOM  20233 2HG2 THR A1315     -25.960  16.343 -21.361  1.00  0.250          H  
ATOM  20234 3HG2 THR A1315     -24.336  15.866 -20.844  1.00  0.250          H  
ATOM  20235  N   SER A1316     -25.145  20.725 -20.946  1.00  0.170          N  
ATOM  20236  CA  SER A1316     -25.093  22.112 -20.533  1.00  0.200          C  
ATOM  20237  C   SER A1316     -26.280  22.413 -19.639  1.00  0.130          C  
ATOM  20238  O   SER A1316     -27.273  21.676 -19.617  1.00  0.140          O  
ATOM  20239  CB  SER A1316     -25.113  23.017 -21.753  1.00  0.270          C  
ATOM  20240  OG  SER A1316     -26.332  22.903 -22.438  1.00  0.270          O  
ATOM  20241  H   SER A1316     -26.052  20.305 -21.160  1.00  0.200          H  
ATOM  20242  HA  SER A1316     -24.176  22.284 -19.969  1.00  0.240          H  
ATOM  20243 1HB  SER A1316     -24.961  24.051 -21.445  1.00  0.320          H  
ATOM  20244 2HB  SER A1316     -24.291  22.744 -22.417  1.00  0.320          H  
ATOM  20245  HG  SER A1316     -26.238  23.410 -23.247  1.00  0.320          H  
ATOM  20246  N   GLN A1317     -26.146  23.444 -18.823  1.00  0.110          N  
ATOM  20247  CA  GLN A1317     -27.235  23.811 -17.941  1.00  0.110          C  
ATOM  20248  C   GLN A1317     -27.989  24.993 -18.492  1.00  0.100          C  
ATOM  20249  O   GLN A1317     -27.398  26.049 -18.727  1.00  0.190          O  
ATOM  20250  CB  GLN A1317     -26.709  24.139 -16.551  1.00  0.150          C  
ATOM  20251  CG  GLN A1317     -27.785  24.453 -15.535  1.00  0.150          C  
ATOM  20252  CD  GLN A1317     -28.584  23.207 -15.210  1.00  0.150          C  
ATOM  20253  OE1 GLN A1317     -28.003  22.114 -15.252  1.00  0.150          O  
ATOM  20254  NE2 GLN A1317     -29.857  23.349 -14.869  1.00  0.150          N  
ATOM  20255  H   GLN A1317     -25.302  24.000 -18.844  1.00  0.130          H  
ATOM  20256  HA  GLN A1317     -27.930  22.977 -17.870  1.00  0.130          H  
ATOM  20257 1HB  GLN A1317     -26.118  23.302 -16.175  1.00  0.180          H  
ATOM  20258 2HB  GLN A1317     -26.046  25.002 -16.607  1.00  0.180          H  
ATOM  20259 1HG  GLN A1317     -27.308  24.799 -14.620  1.00  0.180          H  
ATOM  20260 2HG  GLN A1317     -28.462  25.216 -15.916  1.00  0.180          H  
ATOM  20261 1HE2 GLN A1317     -30.393  22.549 -14.581  1.00  0.180          H  
ATOM  20262 2HE2 GLN A1317     -30.284  24.259 -14.856  1.00  0.180          H  
ATOM  20263  N   ILE A1318     -29.289  24.837 -18.690  1.00  0.140          N  
ATOM  20264  CA  ILE A1318     -30.067  25.938 -19.209  1.00  0.190          C  
ATOM  20265  C   ILE A1318     -30.995  26.460 -18.127  1.00  0.170          C  
ATOM  20266  O   ILE A1318     -31.790  25.701 -17.556  1.00  0.180          O  
ATOM  20267  CB  ILE A1318     -30.888  25.495 -20.440  1.00  0.250          C  
ATOM  20268  CG1 ILE A1318     -29.958  24.841 -21.532  1.00  0.250          C  
ATOM  20269  CG2 ILE A1318     -31.678  26.680 -21.024  1.00  0.250          C  
ATOM  20270  CD1 ILE A1318     -28.863  25.700 -22.117  1.00  0.250          C  
ATOM  20271  H   ILE A1318     -29.750  23.943 -18.479  1.00  0.170          H  
ATOM  20272  HA  ILE A1318     -29.402  26.751 -19.494  1.00  0.230          H  
ATOM  20273  HB  ILE A1318     -31.585  24.721 -20.130  1.00  0.300          H  
ATOM  20274 1HG1 ILE A1318     -29.471  23.987 -21.081  1.00  0.300          H  
ATOM  20275 2HG1 ILE A1318     -30.589  24.493 -22.349  1.00  0.300          H  
ATOM  20276 1HG2 ILE A1318     -32.247  26.335 -21.876  1.00  0.300          H  
ATOM  20277 2HG2 ILE A1318     -32.359  27.086 -20.275  1.00  0.300          H  
ATOM  20278 3HG2 ILE A1318     -30.999  27.464 -21.343  1.00  0.300          H  
ATOM  20279 1HD1 ILE A1318     -28.304  25.106 -22.840  1.00  0.300          H  
ATOM  20280 2HD1 ILE A1318     -29.284  26.565 -22.619  1.00  0.300          H  
ATOM  20281 3HD1 ILE A1318     -28.185  26.030 -21.334  1.00  0.300          H  
ATOM  20282  N   THR A1319     -30.887  27.757 -17.838  1.00  0.150          N  
ATOM  20283  CA  THR A1319     -31.754  28.370 -16.843  1.00  0.140          C  
ATOM  20284  C   THR A1319     -32.418  29.617 -17.410  1.00  0.130          C  
ATOM  20285  O   THR A1319     -31.755  30.519 -17.931  1.00  0.150          O  
ATOM  20286  CB  THR A1319     -31.000  28.752 -15.549  1.00  0.200          C  
ATOM  20287  OG1 THR A1319     -30.388  27.586 -14.973  1.00  0.200          O  
ATOM  20288  CG2 THR A1319     -32.001  29.337 -14.526  1.00  0.200          C  
ATOM  20289  H   THR A1319     -30.205  28.317 -18.332  1.00  0.180          H  
ATOM  20290  HA  THR A1319     -32.535  27.664 -16.584  1.00  0.170          H  
ATOM  20291  HB  THR A1319     -30.231  29.486 -15.768  1.00  0.240          H  
ATOM  20292  HG1 THR A1319     -29.659  27.320 -15.535  1.00  0.240          H  
ATOM  20293 1HG2 THR A1319     -31.476  29.593 -13.623  1.00  0.240          H  
ATOM  20294 2HG2 THR A1319     -32.473  30.227 -14.918  1.00  0.240          H  
ATOM  20295 3HG2 THR A1319     -32.768  28.613 -14.307  1.00  0.240          H  
ATOM  20296  N   ALA A1320     -33.731  29.660 -17.291  1.00  0.110          N  
ATOM  20297  CA  ALA A1320     -34.532  30.792 -17.697  1.00  0.120          C  
ATOM  20298  C   ALA A1320     -34.705  31.666 -16.480  1.00  0.140          C  
ATOM  20299  O   ALA A1320     -34.941  31.148 -15.389  1.00  0.150          O  
ATOM  20300  CB  ALA A1320     -35.878  30.336 -18.237  1.00  0.160          C  
ATOM  20301  H   ALA A1320     -34.172  28.856 -16.855  1.00  0.130          H  
ATOM  20302  HA  ALA A1320     -33.998  31.354 -18.462  1.00  0.140          H  
ATOM  20303 1HB  ALA A1320     -36.462  31.206 -18.523  1.00  0.200          H  
ATOM  20304 2HB  ALA A1320     -35.726  29.698 -19.103  1.00  0.200          H  
ATOM  20305 3HB  ALA A1320     -36.401  29.782 -17.473  1.00  0.200          H  
ATOM  20306  N   HIS A1321     -34.677  32.978 -16.651  1.00  0.160          N  
ATOM  20307  CA  HIS A1321     -34.899  33.847 -15.506  1.00  0.200          C  
ATOM  20308  C   HIS A1321     -35.944  34.858 -15.879  1.00  0.230          C  
ATOM  20309  O   HIS A1321     -35.943  35.380 -16.998  1.00  0.260          O  
ATOM  20310  CB  HIS A1321     -33.627  34.590 -15.096  1.00  0.260          C  
ATOM  20311  CG  HIS A1321     -32.471  33.718 -14.731  1.00  0.260          C  
ATOM  20312  ND1 HIS A1321     -31.622  33.190 -15.678  1.00  0.260          N  
ATOM  20313  CD2 HIS A1321     -32.012  33.290 -13.533  1.00  0.260          C  
ATOM  20314  CE1 HIS A1321     -30.690  32.486 -15.084  1.00  0.260          C  
ATOM  20315  NE2 HIS A1321     -30.896  32.529 -13.779  1.00  0.260          N  
ATOM  20316  H   HIS A1321     -34.497  33.378 -17.562  1.00  0.190          H  
ATOM  20317  HA  HIS A1321     -35.266  33.282 -14.652  1.00  0.240          H  
ATOM  20318 1HB  HIS A1321     -33.315  35.244 -15.909  1.00  0.320          H  
ATOM  20319 2HB  HIS A1321     -33.851  35.225 -14.239  1.00  0.320          H  
ATOM  20320  HD1 HIS A1321     -31.731  33.250 -16.672  1.00  0.320          H  
ATOM  20321  HD2 HIS A1321     -32.350  33.449 -12.509  1.00  0.320          H  
ATOM  20322  HE1 HIS A1321     -29.923  31.988 -15.676  1.00  0.320          H  
ATOM  20323  N   PHE A1322     -36.800  35.178 -14.931  1.00  0.230          N  
ATOM  20324  CA  PHE A1322     -37.855  36.125 -15.183  1.00  0.260          C  
ATOM  20325  C   PHE A1322     -37.744  37.294 -14.219  1.00  0.270          C  
ATOM  20326  O   PHE A1322     -37.251  37.156 -13.106  1.00  0.270          O  
ATOM  20327  CB  PHE A1322     -39.184  35.372 -15.077  1.00  0.350          C  
ATOM  20328  CG  PHE A1322     -39.237  34.238 -16.112  1.00  0.350          C  
ATOM  20329  CD1 PHE A1322     -38.845  32.930 -15.786  1.00  0.350          C  
ATOM  20330  CD2 PHE A1322     -39.622  34.490 -17.411  1.00  0.350          C  
ATOM  20331  CE1 PHE A1322     -38.859  31.933 -16.754  1.00  0.350          C  
ATOM  20332  CE2 PHE A1322     -39.633  33.496 -18.357  1.00  0.350          C  
ATOM  20333  CZ  PHE A1322     -39.254  32.218 -18.030  1.00  0.350          C  
ATOM  20334  H   PHE A1322     -36.752  34.706 -14.022  1.00  0.280          H  
ATOM  20335  HA  PHE A1322     -37.755  36.512 -16.197  1.00  0.310          H  
ATOM  20336 1HB  PHE A1322     -39.296  34.944 -14.077  1.00  0.420          H  
ATOM  20337 2HB  PHE A1322     -40.024  36.048 -15.247  1.00  0.420          H  
ATOM  20338  HD1 PHE A1322     -38.518  32.706 -14.765  1.00  0.420          H  
ATOM  20339  HD2 PHE A1322     -39.914  35.498 -17.685  1.00  0.420          H  
ATOM  20340  HE1 PHE A1322     -38.551  30.927 -16.512  1.00  0.420          H  
ATOM  20341  HE2 PHE A1322     -39.934  33.730 -19.368  1.00  0.420          H  
ATOM  20342  HZ  PHE A1322     -39.262  31.435 -18.787  1.00  0.420          H  
ATOM  20343  N   ASP A1323     -38.190  38.466 -14.642  1.00  0.300          N  
ATOM  20344  CA  ASP A1323     -38.190  39.648 -13.784  1.00  0.320          C  
ATOM  20345  C   ASP A1323     -39.275  39.619 -12.704  1.00  0.310          C  
ATOM  20346  O   ASP A1323     -39.192  40.321 -11.691  1.00  0.330          O  
ATOM  20347  CB  ASP A1323     -38.327  40.861 -14.681  1.00  0.440          C  
ATOM  20348  CG  ASP A1323     -39.500  40.656 -15.556  1.00  0.440          C  
ATOM  20349  OD1 ASP A1323     -39.368  39.824 -16.452  1.00  0.440          O  
ATOM  20350  OD2 ASP A1323     -40.529  41.230 -15.334  1.00  0.440          O  
ATOM  20351  H   ASP A1323     -38.561  38.566 -15.595  1.00  0.360          H  
ATOM  20352  HA  ASP A1323     -37.222  39.700 -13.285  1.00  0.380          H  
ATOM  20353 1HB  ASP A1323     -38.472  41.758 -14.079  1.00  0.530          H  
ATOM  20354 2HB  ASP A1323     -37.430  40.992 -15.286  1.00  0.530          H  
ATOM  20355  N   HIS A1324     -40.264  38.773 -12.919  1.00  0.310          N  
ATOM  20356  CA  HIS A1324     -41.414  38.618 -12.055  1.00  0.310          C  
ATOM  20357  C   HIS A1324     -41.792  37.156 -12.014  1.00  0.300          C  
ATOM  20358  O   HIS A1324     -41.370  36.378 -12.869  1.00  0.290          O  
ATOM  20359  CB  HIS A1324     -42.599  39.468 -12.574  1.00  0.430          C  
ATOM  20360  CG  HIS A1324     -43.179  39.061 -13.965  1.00  0.430          C  
ATOM  20361  ND1 HIS A1324     -42.602  39.453 -15.158  1.00  0.430          N  
ATOM  20362  CD2 HIS A1324     -44.290  38.350 -14.310  1.00  0.430          C  
ATOM  20363  CE1 HIS A1324     -43.315  38.982 -16.170  1.00  0.430          C  
ATOM  20364  NE2 HIS A1324     -44.348  38.312 -15.687  1.00  0.430          N  
ATOM  20365  H   HIS A1324     -40.219  38.229 -13.768  1.00  0.370          H  
ATOM  20366  HA  HIS A1324     -41.171  38.936 -11.042  1.00  0.370          H  
ATOM  20367 1HB  HIS A1324     -43.413  39.427 -11.852  1.00  0.520          H  
ATOM  20368 2HB  HIS A1324     -42.279  40.508 -12.645  1.00  0.520          H  
ATOM  20369  HD1 HIS A1324     -41.915  40.213 -15.267  1.00  0.520          H  
ATOM  20370  HD2 HIS A1324     -45.066  37.867 -13.740  1.00  0.520          H  
ATOM  20371  HE1 HIS A1324     -43.008  39.187 -17.196  1.00  0.520          H  
ATOM  20372  N   LEU A1325     -42.580  36.762 -11.027  1.00  0.310          N  
ATOM  20373  CA  LEU A1325     -43.019  35.384 -11.000  1.00  0.320          C  
ATOM  20374  C   LEU A1325     -44.101  35.259 -12.039  1.00  0.360          C  
ATOM  20375  O   LEU A1325     -44.942  36.147 -12.171  1.00  0.400          O  
ATOM  20376  CB  LEU A1325     -43.538  34.984  -9.617  1.00  0.440          C  
ATOM  20377  CG  LEU A1325     -42.470  34.521  -8.579  1.00  0.440          C  
ATOM  20378  CD1 LEU A1325     -41.539  35.686  -8.189  1.00  0.440          C  
ATOM  20379  CD2 LEU A1325     -43.193  33.978  -7.359  1.00  0.440          C  
ATOM  20380  H   LEU A1325     -42.891  37.415 -10.323  1.00  0.370          H  
ATOM  20381  HA  LEU A1325     -42.190  34.730 -11.275  1.00  0.380          H  
ATOM  20382 1HB  LEU A1325     -44.077  35.829  -9.193  1.00  0.530          H  
ATOM  20383 2HB  LEU A1325     -44.249  34.163  -9.752  1.00  0.530          H  
ATOM  20384  HG  LEU A1325     -41.853  33.733  -9.018  1.00  0.530          H  
ATOM  20385 1HD1 LEU A1325     -40.805  35.338  -7.465  1.00  0.530          H  
ATOM  20386 2HD1 LEU A1325     -41.018  36.063  -9.053  1.00  0.530          H  
ATOM  20387 3HD1 LEU A1325     -42.125  36.488  -7.745  1.00  0.530          H  
ATOM  20388 1HD2 LEU A1325     -42.472  33.638  -6.623  1.00  0.530          H  
ATOM  20389 2HD2 LEU A1325     -43.807  34.765  -6.919  1.00  0.530          H  
ATOM  20390 3HD2 LEU A1325     -43.829  33.144  -7.652  1.00  0.530          H  
ATOM  20391  N   LEU A1326     -44.104  34.157 -12.757  1.00  0.370          N  
ATOM  20392  CA  LEU A1326     -45.081  33.984 -13.803  1.00  0.420          C  
ATOM  20393  C   LEU A1326     -46.430  33.650 -13.173  1.00  0.510          C  
ATOM  20394  O   LEU A1326     -46.468  33.040 -12.105  1.00  0.530          O  
ATOM  20395  CB  LEU A1326     -44.589  32.885 -14.764  1.00  0.570          C  
ATOM  20396  CG  LEU A1326     -43.233  33.170 -15.509  1.00  0.570          C  
ATOM  20397  CD1 LEU A1326     -42.901  31.961 -16.344  1.00  0.570          C  
ATOM  20398  CD2 LEU A1326     -43.318  34.450 -16.378  1.00  0.570          C  
ATOM  20399  H   LEU A1326     -43.401  33.449 -12.587  1.00  0.440          H  
ATOM  20400  HA  LEU A1326     -45.158  34.929 -14.329  1.00  0.500          H  
ATOM  20401 1HB  LEU A1326     -44.450  31.969 -14.186  1.00  0.680          H  
ATOM  20402 2HB  LEU A1326     -45.338  32.679 -15.514  1.00  0.680          H  
ATOM  20403  HG  LEU A1326     -42.433  33.298 -14.779  1.00  0.680          H  
ATOM  20404 1HD1 LEU A1326     -41.955  32.117 -16.849  1.00  0.680          H  
ATOM  20405 2HD1 LEU A1326     -42.826  31.087 -15.698  1.00  0.680          H  
ATOM  20406 3HD1 LEU A1326     -43.682  31.797 -17.081  1.00  0.680          H  
ATOM  20407 1HD2 LEU A1326     -42.375  34.607 -16.881  1.00  0.680          H  
ATOM  20408 2HD2 LEU A1326     -44.092  34.346 -17.109  1.00  0.680          H  
ATOM  20409 3HD2 LEU A1326     -43.527  35.319 -15.756  1.00  0.680          H  
ATOM  20410  N   PRO A1327     -47.550  34.022 -13.817  1.00  0.600          N  
ATOM  20411  CA  PRO A1327     -48.914  33.797 -13.372  1.00  0.710          C  
ATOM  20412  C   PRO A1327     -49.255  32.329 -13.256  1.00  0.690          C  
ATOM  20413  O   PRO A1327     -48.706  31.487 -13.987  1.00  0.640          O  
ATOM  20414  CB  PRO A1327     -49.735  34.464 -14.474  1.00  1.060          C  
ATOM  20415  CG  PRO A1327     -48.809  34.506 -15.660  1.00  1.060          C  
ATOM  20416  CD  PRO A1327     -47.465  34.751 -15.095  1.00  1.060          C  
ATOM  20417  HA  PRO A1327     -49.069  34.303 -12.405  1.00  0.850          H  
ATOM  20418 1HB  PRO A1327     -50.644  33.875 -14.651  1.00  1.280          H  
ATOM  20419 2HB  PRO A1327     -50.064  35.457 -14.146  1.00  1.280          H  
ATOM  20420 1HG  PRO A1327     -48.829  33.537 -16.147  1.00  1.280          H  
ATOM  20421 2HG  PRO A1327     -49.122  35.242 -16.393  1.00  1.280          H  
ATOM  20422 1HD  PRO A1327     -46.740  34.340 -15.782  1.00  1.280          H  
ATOM  20423 2HD  PRO A1327     -47.306  35.831 -14.916  1.00  1.280          H  
ATOM  20424  N   GLU A1328     -50.170  32.034 -12.343  1.00  0.760          N  
ATOM  20425  CA  GLU A1328     -50.598  30.677 -12.112  1.00  0.770          C  
ATOM  20426  C   GLU A1328     -51.133  30.073 -13.389  1.00  0.770          C  
ATOM  20427  O   GLU A1328     -51.858  30.712 -14.150  1.00  0.820          O  
ATOM  20428  CB  GLU A1328     -51.659  30.656 -11.013  1.00  1.070          C  
ATOM  20429  CG  GLU A1328     -51.134  31.105  -9.645  1.00  1.070          C  
ATOM  20430  CD  GLU A1328     -51.141  32.611  -9.465  1.00  1.070          C  
ATOM  20431  OE1 GLU A1328     -51.495  33.305 -10.400  1.00  1.070          O  
ATOM  20432  OE2 GLU A1328     -50.783  33.065  -8.410  1.00  1.070          O  
ATOM  20433  H   GLU A1328     -50.586  32.777 -11.771  1.00  0.910          H  
ATOM  20434  HA  GLU A1328     -49.737  30.092 -11.786  1.00  0.920          H  
ATOM  20435 1HB  GLU A1328     -52.489  31.303 -11.294  1.00  1.290          H  
ATOM  20436 2HB  GLU A1328     -52.054  29.645 -10.908  1.00  1.290          H  
ATOM  20437 1HG  GLU A1328     -51.749  30.655  -8.866  1.00  1.290          H  
ATOM  20438 2HG  GLU A1328     -50.116  30.737  -9.524  1.00  1.290          H  
ATOM  20439  N   GLY A1329     -50.766  28.822 -13.617  1.00  0.740          N  
ATOM  20440  CA  GLY A1329     -51.185  28.092 -14.798  1.00  0.750          C  
ATOM  20441  C   GLY A1329     -50.163  28.197 -15.925  1.00  0.660          C  
ATOM  20442  O   GLY A1329     -50.252  27.455 -16.905  1.00  0.670          O  
ATOM  20443  H   GLY A1329     -50.167  28.364 -12.946  1.00  0.890          H  
ATOM  20444 1HA  GLY A1329     -51.340  27.045 -14.541  1.00  0.900          H  
ATOM  20445 2HA  GLY A1329     -52.143  28.481 -15.140  1.00  0.900          H  
ATOM  20446  N   SER A1330     -49.179  29.086 -15.786  1.00  0.610          N  
ATOM  20447  CA  SER A1330     -48.175  29.220 -16.822  1.00  0.540          C  
ATOM  20448  C   SER A1330     -47.258  28.012 -16.874  1.00  0.520          C  
ATOM  20449  O   SER A1330     -47.062  27.294 -15.881  1.00  0.980          O  
ATOM  20450  CB  SER A1330     -47.349  30.468 -16.591  1.00  0.780          C  
ATOM  20451  OG  SER A1330     -46.614  30.363 -15.407  1.00  0.780          O  
ATOM  20452  H   SER A1330     -49.130  29.710 -14.978  1.00  0.730          H  
ATOM  20453  HA  SER A1330     -48.683  29.305 -17.782  1.00  0.650          H  
ATOM  20454 1HB  SER A1330     -46.666  30.592 -17.428  1.00  0.940          H  
ATOM  20455 2HB  SER A1330     -47.991  31.340 -16.552  1.00  0.940          H  
ATOM  20456  HG  SER A1330     -47.230  30.658 -14.695  1.00  0.940          H  
ATOM  20457  N   ARG A1331     -46.633  27.835 -18.027  1.00  0.440          N  
ATOM  20458  CA  ARG A1331     -45.667  26.763 -18.225  1.00  0.400          C  
ATOM  20459  C   ARG A1331     -44.454  27.231 -19.003  1.00  0.360          C  
ATOM  20460  O   ARG A1331     -44.559  27.965 -19.984  1.00  0.470          O  
ATOM  20461  CB  ARG A1331     -46.288  25.577 -18.964  1.00  0.580          C  
ATOM  20462  CG  ARG A1331     -47.409  24.815 -18.232  1.00  0.580          C  
ATOM  20463  CD  ARG A1331     -46.885  24.034 -17.075  1.00  0.580          C  
ATOM  20464  NE  ARG A1331     -47.913  23.228 -16.441  1.00  0.580          N  
ATOM  20465  CZ  ARG A1331     -48.769  23.649 -15.481  1.00  0.580          C  
ATOM  20466  NH1 ARG A1331     -48.749  24.892 -15.026  1.00  0.580          N  
ATOM  20467  NH2 ARG A1331     -49.648  22.787 -14.983  1.00  0.580          N  
ATOM  20468  H   ARG A1331     -46.879  28.478 -18.789  1.00  0.530          H  
ATOM  20469  HA  ARG A1331     -45.321  26.431 -17.250  1.00  0.480          H  
ATOM  20470 1HB  ARG A1331     -46.706  25.927 -19.905  1.00  0.690          H  
ATOM  20471 2HB  ARG A1331     -45.505  24.857 -19.206  1.00  0.690          H  
ATOM  20472 1HG  ARG A1331     -48.162  25.515 -17.872  1.00  0.690          H  
ATOM  20473 2HG  ARG A1331     -47.877  24.117 -18.922  1.00  0.690          H  
ATOM  20474 1HD  ARG A1331     -46.098  23.365 -17.424  1.00  0.690          H  
ATOM  20475 2HD  ARG A1331     -46.475  24.703 -16.327  1.00  0.690          H  
ATOM  20476  HE  ARG A1331     -47.986  22.264 -16.737  1.00  0.690          H  
ATOM  20477 1HH1 ARG A1331     -48.084  25.604 -15.392  1.00  0.690          H  
ATOM  20478 2HH1 ARG A1331     -49.393  25.159 -14.304  1.00  0.690          H  
ATOM  20479 1HH2 ARG A1331     -49.670  21.834 -15.323  1.00  0.690          H  
ATOM  20480 2HH2 ARG A1331     -50.295  23.079 -14.267  1.00  0.690          H  
ATOM  20481  N   VAL A1332     -43.289  26.777 -18.577  1.00  0.280          N  
ATOM  20482  CA  VAL A1332     -42.039  27.137 -19.224  1.00  0.270          C  
ATOM  20483  C   VAL A1332     -41.388  25.857 -19.728  1.00  0.270          C  
ATOM  20484  O   VAL A1332     -41.330  24.883 -18.975  1.00  0.290          O  
ATOM  20485  CB  VAL A1332     -41.099  27.846 -18.221  1.00  0.380          C  
ATOM  20486  CG1 VAL A1332     -39.802  28.225 -18.894  1.00  0.380          C  
ATOM  20487  CG2 VAL A1332     -41.775  29.066 -17.642  1.00  0.380          C  
ATOM  20488  H   VAL A1332     -43.262  26.148 -17.785  1.00  0.340          H  
ATOM  20489  HA  VAL A1332     -42.236  27.793 -20.071  1.00  0.320          H  
ATOM  20490  HB  VAL A1332     -40.856  27.150 -17.422  1.00  0.460          H  
ATOM  20491 1HG1 VAL A1332     -39.139  28.698 -18.172  1.00  0.460          H  
ATOM  20492 2HG1 VAL A1332     -39.339  27.345 -19.287  1.00  0.460          H  
ATOM  20493 3HG1 VAL A1332     -39.998  28.911 -19.707  1.00  0.460          H  
ATOM  20494 1HG2 VAL A1332     -41.107  29.544 -16.933  1.00  0.460          H  
ATOM  20495 2HG2 VAL A1332     -42.006  29.752 -18.430  1.00  0.460          H  
ATOM  20496 3HG2 VAL A1332     -42.693  28.780 -17.132  1.00  0.460          H  
ATOM  20497  N   SER A1333     -40.944  25.856 -20.984  1.00  0.270          N  
ATOM  20498  CA  SER A1333     -40.299  24.695 -21.590  1.00  0.280          C  
ATOM  20499  C   SER A1333     -39.224  25.092 -22.605  1.00  0.270          C  
ATOM  20500  O   SER A1333     -39.198  26.219 -23.100  1.00  0.270          O  
ATOM  20501  CB  SER A1333     -41.362  23.839 -22.266  1.00  0.390          C  
ATOM  20502  OG  SER A1333     -41.961  24.514 -23.327  1.00  0.390          O  
ATOM  20503  H   SER A1333     -41.084  26.697 -21.552  1.00  0.320          H  
ATOM  20504  HA  SER A1333     -39.830  24.114 -20.802  1.00  0.340          H  
ATOM  20505 1HB  SER A1333     -40.917  22.919 -22.625  1.00  0.470          H  
ATOM  20506 2HB  SER A1333     -42.121  23.574 -21.539  1.00  0.470          H  
ATOM  20507  HG  SER A1333     -42.731  23.997 -23.562  1.00  0.470          H  
ATOM  20508  N   LEU A1334     -38.310  24.178 -22.916  1.00  0.260          N  
ATOM  20509  CA  LEU A1334     -37.337  24.469 -23.964  1.00  0.260          C  
ATOM  20510  C   LEU A1334     -37.720  23.833 -25.265  1.00  0.290          C  
ATOM  20511  O   LEU A1334     -38.134  22.682 -25.301  1.00  0.340          O  
ATOM  20512  CB  LEU A1334     -35.947  23.937 -23.620  1.00  0.360          C  
ATOM  20513  CG  LEU A1334     -35.296  24.465 -22.398  1.00  0.360          C  
ATOM  20514  CD1 LEU A1334     -33.990  23.689 -22.147  1.00  0.360          C  
ATOM  20515  CD2 LEU A1334     -35.026  25.935 -22.573  1.00  0.360          C  
ATOM  20516  H   LEU A1334     -38.325  23.285 -22.427  1.00  0.310          H  
ATOM  20517  HA  LEU A1334     -37.310  25.535 -24.125  1.00  0.310          H  
ATOM  20518 1HB  LEU A1334     -35.996  22.874 -23.537  1.00  0.440          H  
ATOM  20519 2HB  LEU A1334     -35.315  24.161 -24.452  1.00  0.440          H  
ATOM  20520  HG  LEU A1334     -35.954  24.324 -21.564  1.00  0.440          H  
ATOM  20521 1HD1 LEU A1334     -33.520  24.059 -21.244  1.00  0.440          H  
ATOM  20522 2HD1 LEU A1334     -34.225  22.635 -22.023  1.00  0.440          H  
ATOM  20523 3HD1 LEU A1334     -33.310  23.814 -22.985  1.00  0.440          H  
ATOM  20524 1HD2 LEU A1334     -34.562  26.321 -21.673  1.00  0.440          H  
ATOM  20525 2HD2 LEU A1334     -34.366  26.100 -23.423  1.00  0.440          H  
ATOM  20526 3HD2 LEU A1334     -35.951  26.452 -22.734  1.00  0.440          H  
ATOM  20527  N   LYS A1335     -37.534  24.550 -26.351  1.00  0.300          N  
ATOM  20528  CA  LYS A1335     -37.790  23.988 -27.659  1.00  0.330          C  
ATOM  20529  C   LYS A1335     -36.503  23.524 -28.255  1.00  0.300          C  
ATOM  20530  O   LYS A1335     -35.541  24.292 -28.323  1.00  0.390          O  
ATOM  20531  CB  LYS A1335     -38.472  24.998 -28.567  1.00  0.450          C  
ATOM  20532  CG  LYS A1335     -38.864  24.496 -29.942  1.00  0.450          C  
ATOM  20533  CD  LYS A1335     -39.590  25.603 -30.706  1.00  0.450          C  
ATOM  20534  CE  LYS A1335     -39.971  25.171 -32.108  1.00  0.450          C  
ATOM  20535  NZ  LYS A1335     -40.686  26.258 -32.847  1.00  0.450          N  
ATOM  20536  H   LYS A1335     -37.214  25.511 -26.246  1.00  0.360          H  
ATOM  20537  HA  LYS A1335     -38.415  23.110 -27.559  1.00  0.400          H  
ATOM  20538 1HB  LYS A1335     -39.359  25.331 -28.097  1.00  0.540          H  
ATOM  20539 2HB  LYS A1335     -37.831  25.853 -28.698  1.00  0.540          H  
ATOM  20540 1HG  LYS A1335     -37.971  24.197 -30.500  1.00  0.540          H  
ATOM  20541 2HG  LYS A1335     -39.518  23.624 -29.842  1.00  0.540          H  
ATOM  20542 1HD  LYS A1335     -40.493  25.886 -30.162  1.00  0.540          H  
ATOM  20543 2HD  LYS A1335     -38.936  26.481 -30.773  1.00  0.540          H  
ATOM  20544 1HE  LYS A1335     -39.067  24.905 -32.655  1.00  0.540          H  
ATOM  20545 2HE  LYS A1335     -40.619  24.294 -32.050  1.00  0.540          H  
ATOM  20546 1HZ  LYS A1335     -40.923  25.939 -33.776  1.00  0.540          H  
ATOM  20547 2HZ  LYS A1335     -41.531  26.504 -32.351  1.00  0.540          H  
ATOM  20548 3HZ  LYS A1335     -40.091  27.078 -32.914  1.00  0.540          H  
ATOM  20549  N   THR A1336     -36.477  22.272 -28.685  1.00  0.280          N  
ATOM  20550  CA  THR A1336     -35.271  21.734 -29.290  1.00  0.250          C  
ATOM  20551  C   THR A1336     -35.332  21.698 -30.802  1.00  0.280          C  
ATOM  20552  O   THR A1336     -36.304  22.127 -31.430  1.00  0.350          O  
ATOM  20553  CB  THR A1336     -34.899  20.346 -28.751  1.00  0.360          C  
ATOM  20554  OG1 THR A1336     -33.595  20.010 -29.256  1.00  0.360          O  
ATOM  20555  CG2 THR A1336     -35.913  19.294 -29.163  1.00  0.360          C  
ATOM  20556  H   THR A1336     -37.314  21.689 -28.574  1.00  0.340          H  
ATOM  20557  HA  THR A1336     -34.439  22.390 -29.024  1.00  0.300          H  
ATOM  20558  HB  THR A1336     -34.856  20.389 -27.667  1.00  0.430          H  
ATOM  20559  HG1 THR A1336     -33.222  19.277 -28.747  1.00  0.430          H  
ATOM  20560 1HG2 THR A1336     -35.612  18.327 -28.764  1.00  0.430          H  
ATOM  20561 2HG2 THR A1336     -36.869  19.557 -28.766  1.00  0.430          H  
ATOM  20562 3HG2 THR A1336     -35.985  19.224 -30.224  1.00  0.430          H  
ATOM  20563  N   ALA A1337     -34.274  21.161 -31.392  1.00  0.340          N  
ATOM  20564  CA  ALA A1337     -34.081  21.098 -32.840  1.00  0.440          C  
ATOM  20565  C   ALA A1337     -35.189  20.352 -33.561  1.00  0.440          C  
ATOM  20566  O   ALA A1337     -35.578  20.710 -34.664  1.00  1.150          O  
ATOM  20567  CB  ALA A1337     -32.757  20.425 -33.148  1.00  0.580          C  
ATOM  20568  H   ALA A1337     -33.554  20.794 -30.772  1.00  0.410          H  
ATOM  20569  HA  ALA A1337     -34.063  22.121 -33.216  1.00  0.530          H  
ATOM  20570 1HB  ALA A1337     -32.599  20.413 -34.225  1.00  0.690          H  
ATOM  20571 2HB  ALA A1337     -31.951  20.976 -32.666  1.00  0.690          H  
ATOM  20572 3HB  ALA A1337     -32.775  19.408 -32.773  1.00  0.690          H  
ATOM  20573  N   GLN A1338     -35.729  19.337 -32.929  1.00  0.670          N  
ATOM  20574  CA  GLN A1338     -36.772  18.514 -33.510  1.00  0.740          C  
ATOM  20575  C   GLN A1338     -38.164  19.122 -33.351  1.00  0.600          C  
ATOM  20576  O   GLN A1338     -39.158  18.511 -33.746  1.00  0.680          O  
ATOM  20577  CB  GLN A1338     -36.743  17.129 -32.861  1.00  1.010          C  
ATOM  20578  CG  GLN A1338     -35.490  16.312 -33.170  1.00  1.010          C  
ATOM  20579  CD  GLN A1338     -34.267  16.821 -32.419  1.00  1.010          C  
ATOM  20580  OE1 GLN A1338     -34.406  17.595 -31.459  1.00  1.010          O  
ATOM  20581  NE2 GLN A1338     -33.080  16.394 -32.837  1.00  1.010          N  
ATOM  20582  H   GLN A1338     -35.344  19.066 -32.021  1.00  0.800          H  
ATOM  20583  HA  GLN A1338     -36.571  18.412 -34.576  1.00  0.890          H  
ATOM  20584 1HB  GLN A1338     -36.824  17.233 -31.780  1.00  1.210          H  
ATOM  20585 2HB  GLN A1338     -37.605  16.555 -33.198  1.00  1.210          H  
ATOM  20586 1HG  GLN A1338     -35.663  15.274 -32.885  1.00  1.210          H  
ATOM  20587 2HG  GLN A1338     -35.285  16.378 -34.238  1.00  1.210          H  
ATOM  20588 1HE2 GLN A1338     -32.243  16.693 -32.373  1.00  1.210          H  
ATOM  20589 2HE2 GLN A1338     -33.017  15.765 -33.614  1.00  1.210          H  
ATOM  20590  N   GLY A1339     -38.254  20.287 -32.700  1.00  0.550          N  
ATOM  20591  CA  GLY A1339     -39.524  20.954 -32.455  1.00  0.560          C  
ATOM  20592  C   GLY A1339     -40.229  20.431 -31.214  1.00  0.540          C  
ATOM  20593  O   GLY A1339     -41.367  20.806 -30.930  1.00  0.590          O  
ATOM  20594  H   GLY A1339     -37.405  20.773 -32.395  1.00  0.660          H  
ATOM  20595 1HA  GLY A1339     -39.338  22.021 -32.343  1.00  0.670          H  
ATOM  20596 2HA  GLY A1339     -40.169  20.831 -33.323  1.00  0.670          H  
ATOM  20597  N   GLN A1340     -39.551  19.569 -30.478  1.00  0.530          N  
ATOM  20598  CA  GLN A1340     -40.119  18.970 -29.287  1.00  0.550          C  
ATOM  20599  C   GLN A1340     -39.869  19.874 -28.099  1.00  0.490          C  
ATOM  20600  O   GLN A1340     -38.901  20.641 -28.084  1.00  0.520          O  
ATOM  20601  CB  GLN A1340     -39.515  17.586 -29.063  1.00  0.760          C  
ATOM  20602  CG  GLN A1340     -39.756  16.642 -30.223  1.00  0.760          C  
ATOM  20603  CD  GLN A1340     -41.218  16.412 -30.450  1.00  0.760          C  
ATOM  20604  OE1 GLN A1340     -41.932  16.005 -29.531  1.00  0.760          O  
ATOM  20605  NE2 GLN A1340     -41.685  16.681 -31.659  1.00  0.760          N  
ATOM  20606  H   GLN A1340     -38.621  19.324 -30.782  1.00  0.640          H  
ATOM  20607  HA  GLN A1340     -41.198  18.876 -29.415  1.00  0.660          H  
ATOM  20608 1HB  GLN A1340     -38.444  17.671 -28.917  1.00  0.910          H  
ATOM  20609 2HB  GLN A1340     -39.937  17.142 -28.161  1.00  0.910          H  
ATOM  20610 1HG  GLN A1340     -39.342  17.076 -31.131  1.00  0.910          H  
ATOM  20611 2HG  GLN A1340     -39.280  15.683 -30.016  1.00  0.910          H  
ATOM  20612 1HE2 GLN A1340     -42.656  16.552 -31.862  1.00  0.910          H  
ATOM  20613 2HE2 GLN A1340     -41.067  17.024 -32.381  1.00  0.910          H  
ATOM  20614  N   LEU A1341     -40.737  19.804 -27.091  1.00  0.470          N  
ATOM  20615  CA  LEU A1341     -40.525  20.639 -25.915  1.00  0.450          C  
ATOM  20616  C   LEU A1341     -40.084  19.866 -24.677  1.00  0.400          C  
ATOM  20617  O   LEU A1341     -40.596  18.781 -24.392  1.00  0.470          O  
ATOM  20618  CB  LEU A1341     -41.812  21.409 -25.574  1.00  0.640          C  
ATOM  20619  CG  LEU A1341     -42.410  22.344 -26.681  1.00  0.640          C  
ATOM  20620  CD1 LEU A1341     -43.712  22.942 -26.181  1.00  0.640          C  
ATOM  20621  CD2 LEU A1341     -41.427  23.447 -27.026  1.00  0.640          C  
ATOM  20622  H   LEU A1341     -41.525  19.172 -27.138  1.00  0.560          H  
ATOM  20623  HA  LEU A1341     -39.750  21.342 -26.150  1.00  0.540          H  
ATOM  20624 1HB  LEU A1341     -42.578  20.691 -25.294  1.00  0.770          H  
ATOM  20625 2HB  LEU A1341     -41.601  22.029 -24.712  1.00  0.770          H  
ATOM  20626  HG  LEU A1341     -42.623  21.759 -27.577  1.00  0.770          H  
ATOM  20627 1HD1 LEU A1341     -44.137  23.581 -26.954  1.00  0.770          H  
ATOM  20628 2HD1 LEU A1341     -44.415  22.141 -25.948  1.00  0.770          H  
ATOM  20629 3HD1 LEU A1341     -43.530  23.531 -25.293  1.00  0.770          H  
ATOM  20630 1HD2 LEU A1341     -41.854  24.088 -27.794  1.00  0.770          H  
ATOM  20631 2HD2 LEU A1341     -41.200  24.044 -26.137  1.00  0.770          H  
ATOM  20632 3HD2 LEU A1341     -40.542  23.003 -27.399  1.00  0.770          H  
ATOM  20633  N   ILE A1342     -39.188  20.480 -23.908  1.00  0.340          N  
ATOM  20634  CA  ILE A1342     -38.711  19.955 -22.632  1.00  0.310          C  
ATOM  20635  C   ILE A1342     -39.264  20.806 -21.496  1.00  0.300          C  
ATOM  20636  O   ILE A1342     -38.861  21.957 -21.363  1.00  0.290          O  
ATOM  20637  CB  ILE A1342     -37.173  20.057 -22.548  1.00  0.450          C  
ATOM  20638  CG1 ILE A1342     -36.537  19.266 -23.701  1.00  0.450          C  
ATOM  20639  CG2 ILE A1342     -36.659  19.601 -21.140  1.00  0.450          C  
ATOM  20640  CD1 ILE A1342     -35.057  19.510 -23.875  1.00  0.450          C  
ATOM  20641  H   ILE A1342     -38.803  21.351 -24.278  1.00  0.410          H  
ATOM  20642  HA  ILE A1342     -39.014  18.919 -22.554  1.00  0.370          H  
ATOM  20643  HB  ILE A1342     -36.893  21.080 -22.687  1.00  0.540          H  
ATOM  20644 1HG1 ILE A1342     -36.702  18.204 -23.535  1.00  0.540          H  
ATOM  20645 2HG1 ILE A1342     -37.027  19.551 -24.634  1.00  0.540          H  
ATOM  20646 1HG2 ILE A1342     -35.583  19.708 -21.076  1.00  0.540          H  
ATOM  20647 2HG2 ILE A1342     -37.108  20.215 -20.353  1.00  0.540          H  
ATOM  20648 3HG2 ILE A1342     -36.927  18.558 -20.974  1.00  0.540          H  
ATOM  20649 1HD1 ILE A1342     -34.701  18.922 -24.719  1.00  0.540          H  
ATOM  20650 2HD1 ILE A1342     -34.891  20.570 -24.069  1.00  0.540          H  
ATOM  20651 3HD1 ILE A1342     -34.511  19.218 -22.991  1.00  0.540          H  
ATOM  20652  N   PRO A1343     -40.175  20.326 -20.654  1.00  0.310          N  
ATOM  20653  CA  PRO A1343     -40.775  21.135 -19.613  1.00  0.310          C  
ATOM  20654  C   PRO A1343     -39.724  21.501 -18.588  1.00  0.330          C  
ATOM  20655  O   PRO A1343     -38.913  20.647 -18.224  1.00  0.350          O  
ATOM  20656  CB  PRO A1343     -41.840  20.199 -19.035  1.00  0.460          C  
ATOM  20657  CG  PRO A1343     -41.335  18.794 -19.349  1.00  0.460          C  
ATOM  20658  CD  PRO A1343     -40.576  18.919 -20.668  1.00  0.460          C  
ATOM  20659  HA  PRO A1343     -41.229  22.034 -20.039  1.00  0.370          H  
ATOM  20660 1HB  PRO A1343     -41.939  20.387 -17.952  1.00  0.560          H  
ATOM  20661 2HB  PRO A1343     -42.817  20.420 -19.487  1.00  0.560          H  
ATOM  20662 1HG  PRO A1343     -40.686  18.443 -18.528  1.00  0.560          H  
ATOM  20663 2HG  PRO A1343     -42.179  18.089 -19.408  1.00  0.560          H  
ATOM  20664 1HD  PRO A1343     -39.698  18.260 -20.607  1.00  0.560          H  
ATOM  20665 2HD  PRO A1343     -41.218  18.697 -21.542  1.00  0.560          H  
ATOM  20666  N   LEU A1344     -39.784  22.713 -18.055  1.00  0.350          N  
ATOM  20667  CA  LEU A1344     -38.869  23.103 -16.997  1.00  0.390          C  
ATOM  20668  C   LEU A1344     -39.624  23.263 -15.689  1.00  0.440          C  
ATOM  20669  O   LEU A1344     -40.799  23.633 -15.671  1.00  0.460          O  
ATOM  20670  CB  LEU A1344     -38.136  24.408 -17.343  1.00  0.530          C  
ATOM  20671  CG  LEU A1344     -37.317  24.446 -18.682  1.00  0.530          C  
ATOM  20672  CD1 LEU A1344     -36.660  25.840 -18.828  1.00  0.530          C  
ATOM  20673  CD2 LEU A1344     -36.283  23.341 -18.702  1.00  0.530          C  
ATOM  20674  H   LEU A1344     -40.464  23.396 -18.390  1.00  0.420          H  
ATOM  20675  HA  LEU A1344     -38.135  22.315 -16.847  1.00  0.470          H  
ATOM  20676 1HB  LEU A1344     -38.879  25.204 -17.393  1.00  0.640          H  
ATOM  20677 2HB  LEU A1344     -37.451  24.625 -16.534  1.00  0.640          H  
ATOM  20678  HG  LEU A1344     -37.985  24.308 -19.517  1.00  0.640          H  
ATOM  20679 1HD1 LEU A1344     -36.108  25.890 -19.756  1.00  0.640          H  
ATOM  20680 2HD1 LEU A1344     -37.397  26.600 -18.826  1.00  0.640          H  
ATOM  20681 3HD1 LEU A1344     -35.988  26.016 -18.010  1.00  0.640          H  
ATOM  20682 1HD2 LEU A1344     -35.716  23.362 -19.609  1.00  0.640          H  
ATOM  20683 2HD2 LEU A1344     -35.626  23.480 -17.885  1.00  0.640          H  
ATOM  20684 3HD2 LEU A1344     -36.768  22.370 -18.624  1.00  0.640          H  
ATOM  20685  N   GLU A1345     -38.954  23.005 -14.581  1.00  0.500          N  
ATOM  20686  CA  GLU A1345     -39.582  23.211 -13.287  1.00  0.510          C  
ATOM  20687  C   GLU A1345     -39.067  24.475 -12.632  1.00  0.390          C  
ATOM  20688  O   GLU A1345     -37.922  24.887 -12.856  1.00  0.340          O  
ATOM  20689  CB  GLU A1345     -39.373  21.993 -12.376  1.00  0.710          C  
ATOM  20690  CG  GLU A1345     -40.093  20.725 -12.872  1.00  0.710          C  
ATOM  20691  CD  GLU A1345     -39.939  19.508 -11.964  1.00  0.710          C  
ATOM  20692  OE1 GLU A1345     -40.918  19.128 -11.341  1.00  0.710          O  
ATOM  20693  OE2 GLU A1345     -38.863  18.961 -11.914  1.00  0.710          O  
ATOM  20694  H   GLU A1345     -37.997  22.672 -14.634  1.00  0.600          H  
ATOM  20695  HA  GLU A1345     -40.655  23.330 -13.434  1.00  0.610          H  
ATOM  20696 1HB  GLU A1345     -38.308  21.770 -12.302  1.00  0.850          H  
ATOM  20697 2HB  GLU A1345     -39.730  22.222 -11.370  1.00  0.850          H  
ATOM  20698 1HG  GLU A1345     -41.154  20.952 -12.975  1.00  0.850          H  
ATOM  20699 2HG  GLU A1345     -39.712  20.479 -13.862  1.00  0.850          H  
ATOM  20700  N   GLN A1346     -39.934  25.081 -11.828  1.00  0.380          N  
ATOM  20701  CA  GLN A1346     -39.618  26.261 -11.039  1.00  0.260          C  
ATOM  20702  C   GLN A1346     -38.636  25.877  -9.943  1.00  0.170          C  
ATOM  20703  O   GLN A1346     -38.857  24.889  -9.240  1.00  0.170          O  
ATOM  20704  CB  GLN A1346     -40.912  26.798 -10.426  1.00  0.410          C  
ATOM  20705  CG  GLN A1346     -40.799  28.086  -9.689  1.00  0.410          C  
ATOM  20706  CD  GLN A1346     -42.149  28.535  -9.179  1.00  0.410          C  
ATOM  20707  OE1 GLN A1346     -42.995  27.706  -8.820  1.00  0.410          O  
ATOM  20708  NE2 GLN A1346     -42.373  29.835  -9.151  1.00  0.410          N  
ATOM  20709  H   GLN A1346     -40.855  24.677 -11.739  1.00  0.460          H  
ATOM  20710  HA  GLN A1346     -39.156  27.019 -11.675  1.00  0.310          H  
ATOM  20711 1HB  GLN A1346     -41.651  26.938 -11.207  1.00  0.490          H  
ATOM  20712 2HB  GLN A1346     -41.309  26.058  -9.733  1.00  0.490          H  
ATOM  20713 1HG  GLN A1346     -40.128  27.961  -8.834  1.00  0.490          H  
ATOM  20714 2HG  GLN A1346     -40.409  28.854 -10.364  1.00  0.490          H  
ATOM  20715 1HE2 GLN A1346     -43.251  30.188  -8.830  1.00  0.490          H  
ATOM  20716 2HE2 GLN A1346     -41.645  30.481  -9.466  1.00  0.490          H  
ATOM  20717  N   SER A1347     -37.565  26.641  -9.788  1.00  0.140          N  
ATOM  20718  CA  SER A1347     -36.590  26.346  -8.748  1.00  0.120          C  
ATOM  20719  C   SER A1347     -37.144  26.456  -7.336  1.00  0.130          C  
ATOM  20720  O   SER A1347     -37.951  27.336  -7.026  1.00  0.160          O  
ATOM  20721  CB  SER A1347     -35.346  27.200  -8.897  1.00  0.180          C  
ATOM  20722  OG  SER A1347     -34.468  27.055  -7.782  1.00  0.180          O  
ATOM  20723  H   SER A1347     -37.422  27.439 -10.416  1.00  0.170          H  
ATOM  20724  HA  SER A1347     -36.272  25.314  -8.890  1.00  0.140          H  
ATOM  20725 1HB  SER A1347     -34.824  26.904  -9.804  1.00  0.210          H  
ATOM  20726 2HB  SER A1347     -35.613  28.220  -9.023  1.00  0.210          H  
ATOM  20727  HG  SER A1347     -33.613  27.447  -8.090  1.00  0.210          H  
ATOM  20728  N   LEU A1348     -36.668  25.535  -6.488  1.00  0.120          N  
ATOM  20729  CA  LEU A1348     -36.953  25.446  -5.055  1.00  0.120          C  
ATOM  20730  C   LEU A1348     -36.509  26.690  -4.308  1.00  0.120          C  
ATOM  20731  O   LEU A1348     -37.125  27.092  -3.318  1.00  0.120          O  
ATOM  20732  CB  LEU A1348     -36.237  24.215  -4.451  1.00  0.170          C  
ATOM  20733  CG  LEU A1348     -36.386  23.964  -2.910  1.00  0.170          C  
ATOM  20734  CD1 LEU A1348     -37.847  23.755  -2.511  1.00  0.170          C  
ATOM  20735  CD2 LEU A1348     -35.556  22.746  -2.513  1.00  0.170          C  
ATOM  20736  H   LEU A1348     -36.040  24.851  -6.882  1.00  0.140          H  
ATOM  20737  HA  LEU A1348     -38.029  25.336  -4.939  1.00  0.140          H  
ATOM  20738 1HB  LEU A1348     -36.598  23.329  -4.960  1.00  0.200          H  
ATOM  20739 2HB  LEU A1348     -35.170  24.304  -4.655  1.00  0.200          H  
ATOM  20740  HG  LEU A1348     -36.010  24.823  -2.390  1.00  0.200          H  
ATOM  20741 1HD1 LEU A1348     -37.910  23.593  -1.440  1.00  0.200          H  
ATOM  20742 2HD1 LEU A1348     -38.437  24.633  -2.765  1.00  0.200          H  
ATOM  20743 3HD1 LEU A1348     -38.250  22.885  -3.026  1.00  0.200          H  
ATOM  20744 1HD2 LEU A1348     -35.624  22.587  -1.440  1.00  0.200          H  
ATOM  20745 2HD2 LEU A1348     -35.917  21.889  -3.015  1.00  0.200          H  
ATOM  20746 3HD2 LEU A1348     -34.521  22.888  -2.779  1.00  0.200          H  
ATOM  20747  N   TYR A1349     -35.391  27.267  -4.742  1.00  0.110          N  
ATOM  20748  CA  TYR A1349     -34.845  28.418  -4.054  1.00  0.110          C  
ATOM  20749  C   TYR A1349     -35.075  29.712  -4.792  1.00  0.130          C  
ATOM  20750  O   TYR A1349     -35.124  30.775  -4.169  1.00  0.160          O  
ATOM  20751  CB  TYR A1349     -33.376  28.198  -3.816  1.00  0.150          C  
ATOM  20752  CG  TYR A1349     -33.157  27.068  -2.919  1.00  0.150          C  
ATOM  20753  CD1 TYR A1349     -32.793  25.864  -3.411  1.00  0.150          C  
ATOM  20754  CD2 TYR A1349     -33.346  27.240  -1.587  1.00  0.150          C  
ATOM  20755  CE1 TYR A1349     -32.619  24.834  -2.564  1.00  0.150          C  
ATOM  20756  CE2 TYR A1349     -33.165  26.223  -0.719  1.00  0.150          C  
ATOM  20757  CZ  TYR A1349     -32.810  25.020  -1.183  1.00  0.150          C  
ATOM  20758  OH  TYR A1349     -32.637  23.998  -0.295  1.00  0.150          O  
ATOM  20759  H   TYR A1349     -34.916  26.910  -5.570  1.00  0.130          H  
ATOM  20760  HA  TYR A1349     -35.339  28.506  -3.088  1.00  0.130          H  
ATOM  20761 1HB  TYR A1349     -32.863  28.011  -4.760  1.00  0.180          H  
ATOM  20762 2HB  TYR A1349     -32.947  29.081  -3.368  1.00  0.180          H  
ATOM  20763  HD1 TYR A1349     -32.653  25.722  -4.477  1.00  0.180          H  
ATOM  20764  HD2 TYR A1349     -33.641  28.194  -1.224  1.00  0.180          H  
ATOM  20765  HE1 TYR A1349     -32.338  23.880  -2.974  1.00  0.180          H  
ATOM  20766  HE2 TYR A1349     -33.314  26.380   0.352  1.00  0.180          H  
ATOM  20767  HH  TYR A1349     -32.743  24.326   0.599  1.00  0.180          H  
ATOM  20768  N   VAL A1350     -35.214  29.638  -6.112  1.00  0.110          N  
ATOM  20769  CA  VAL A1350     -35.418  30.842  -6.892  1.00  0.140          C  
ATOM  20770  C   VAL A1350     -36.719  30.736  -7.700  1.00  0.150          C  
ATOM  20771  O   VAL A1350     -36.675  30.301  -8.850  1.00  0.170          O  
ATOM  20772  CB  VAL A1350     -34.232  31.053  -7.849  1.00  0.180          C  
ATOM  20773  CG1 VAL A1350     -34.416  32.352  -8.650  1.00  0.180          C  
ATOM  20774  CG2 VAL A1350     -32.939  31.082  -7.045  1.00  0.180          C  
ATOM  20775  H   VAL A1350     -35.168  28.728  -6.567  1.00  0.130          H  
ATOM  20776  HA  VAL A1350     -35.434  31.698  -6.224  1.00  0.170          H  
ATOM  20777  HB  VAL A1350     -34.187  30.232  -8.555  1.00  0.220          H  
ATOM  20778 1HG1 VAL A1350     -33.563  32.474  -9.321  1.00  0.220          H  
ATOM  20779 2HG1 VAL A1350     -35.322  32.326  -9.237  1.00  0.220          H  
ATOM  20780 3HG1 VAL A1350     -34.458  33.197  -7.965  1.00  0.220          H  
ATOM  20781 1HG2 VAL A1350     -32.103  31.223  -7.708  1.00  0.220          H  
ATOM  20782 2HG2 VAL A1350     -32.968  31.903  -6.326  1.00  0.220          H  
ATOM  20783 3HG2 VAL A1350     -32.805  30.148  -6.509  1.00  0.220          H  
ATOM  20784  N   PRO A1351     -37.845  31.279  -7.197  1.00  0.160          N  
ATOM  20785  CA  PRO A1351     -39.191  31.224  -7.758  1.00  0.200          C  
ATOM  20786  C   PRO A1351     -39.303  31.822  -9.150  1.00  0.200          C  
ATOM  20787  O   PRO A1351     -40.268  31.572  -9.873  1.00  0.210          O  
ATOM  20788  CB  PRO A1351     -40.008  32.059  -6.768  1.00  0.300          C  
ATOM  20789  CG  PRO A1351     -39.252  31.996  -5.485  1.00  0.300          C  
ATOM  20790  CD  PRO A1351     -37.805  31.968  -5.885  1.00  0.300          C  
ATOM  20791  HA  PRO A1351     -39.527  30.176  -7.757  1.00  0.240          H  
ATOM  20792 1HB  PRO A1351     -40.105  33.080  -7.148  1.00  0.360          H  
ATOM  20793 2HB  PRO A1351     -41.023  31.645  -6.688  1.00  0.360          H  
ATOM  20794 1HG  PRO A1351     -39.503  32.862  -4.853  1.00  0.360          H  
ATOM  20795 2HG  PRO A1351     -39.545  31.095  -4.920  1.00  0.360          H  
ATOM  20796 1HD  PRO A1351     -37.390  32.984  -5.970  1.00  0.360          H  
ATOM  20797 2HD  PRO A1351     -37.302  31.368  -5.129  1.00  0.360          H  
ATOM  20798  N   LYS A1352     -38.333  32.634  -9.537  1.00  0.190          N  
ATOM  20799  CA  LYS A1352     -38.412  33.234 -10.842  1.00  0.190          C  
ATOM  20800  C   LYS A1352     -37.263  32.759 -11.704  1.00  0.160          C  
ATOM  20801  O   LYS A1352     -36.790  33.453 -12.609  1.00  0.150          O  
ATOM  20802  CB  LYS A1352     -38.428  34.747 -10.658  1.00  0.270          C  
ATOM  20803  CG  LYS A1352     -37.158  35.306 -10.010  1.00  0.270          C  
ATOM  20804  CD  LYS A1352     -37.275  36.796  -9.744  1.00  0.270          C  
ATOM  20805  CE  LYS A1352     -36.008  37.333  -9.096  1.00  0.270          C  
ATOM  20806  NZ  LYS A1352     -36.089  38.793  -8.854  1.00  0.270          N  
ATOM  20807  H   LYS A1352     -37.542  32.817  -8.943  1.00  0.230          H  
ATOM  20808  HA  LYS A1352     -39.340  32.932 -11.327  1.00  0.230          H  
ATOM  20809 1HB  LYS A1352     -38.568  35.240 -11.624  1.00  0.320          H  
ATOM  20810 2HB  LYS A1352     -39.264  35.016 -10.036  1.00  0.320          H  
ATOM  20811 1HG  LYS A1352     -36.965  34.795  -9.070  1.00  0.320          H  
ATOM  20812 2HG  LYS A1352     -36.309  35.141 -10.675  1.00  0.320          H  
ATOM  20813 1HD  LYS A1352     -37.456  37.328 -10.675  1.00  0.320          H  
ATOM  20814 2HD  LYS A1352     -38.119  36.979  -9.081  1.00  0.320          H  
ATOM  20815 1HE  LYS A1352     -35.856  36.826  -8.145  1.00  0.320          H  
ATOM  20816 2HE  LYS A1352     -35.157  37.129  -9.746  1.00  0.320          H  
ATOM  20817 1HZ  LYS A1352     -35.235  39.118  -8.424  1.00  0.320          H  
ATOM  20818 2HZ  LYS A1352     -36.213  39.247  -9.744  1.00  0.320          H  
ATOM  20819 3HZ  LYS A1352     -36.870  39.002  -8.250  1.00  0.320          H  
ATOM  20820  N   ALA A1353     -36.963  31.473 -11.556  1.00  0.150          N  
ATOM  20821  CA  ALA A1353     -36.008  30.804 -12.405  1.00  0.130          C  
ATOM  20822  C   ALA A1353     -36.502  29.395 -12.652  1.00  0.120          C  
ATOM  20823  O   ALA A1353     -37.091  28.759 -11.770  1.00  0.130          O  
ATOM  20824  CB  ALA A1353     -34.618  30.776 -11.791  1.00  0.190          C  
ATOM  20825  H   ALA A1353     -37.343  30.959 -10.756  1.00  0.180          H  
ATOM  20826  HA  ALA A1353     -35.976  31.326 -13.348  1.00  0.160          H  
ATOM  20827 1HB  ALA A1353     -33.939  30.269 -12.472  1.00  0.230          H  
ATOM  20828 2HB  ALA A1353     -34.275  31.792 -11.630  1.00  0.230          H  
ATOM  20829 3HB  ALA A1353     -34.658  30.242 -10.850  1.00  0.230          H  
ATOM  20830  N   TYR A1354     -36.300  28.949 -13.879  1.00  0.110          N  
ATOM  20831  CA  TYR A1354     -36.684  27.620 -14.339  1.00  0.130          C  
ATOM  20832  C   TYR A1354     -35.521  26.949 -15.019  1.00  0.140          C  
ATOM  20833  O   TYR A1354     -34.760  27.601 -15.729  1.00  0.170          O  
ATOM  20834  CB  TYR A1354     -37.868  27.715 -15.305  1.00  0.170          C  
ATOM  20835  CG  TYR A1354     -39.183  28.147 -14.708  1.00  0.170          C  
ATOM  20836  CD1 TYR A1354     -39.422  29.465 -14.339  1.00  0.170          C  
ATOM  20837  CD2 TYR A1354     -40.186  27.211 -14.590  1.00  0.170          C  
ATOM  20838  CE1 TYR A1354     -40.644  29.830 -13.840  1.00  0.170          C  
ATOM  20839  CE2 TYR A1354     -41.412  27.573 -14.099  1.00  0.170          C  
ATOM  20840  CZ  TYR A1354     -41.645  28.878 -13.722  1.00  0.170          C  
ATOM  20841  OH  TYR A1354     -42.879  29.242 -13.241  1.00  0.170          O  
ATOM  20842  H   TYR A1354     -35.820  29.586 -14.524  1.00  0.130          H  
ATOM  20843  HA  TYR A1354     -36.964  27.018 -13.477  1.00  0.160          H  
ATOM  20844 1HB  TYR A1354     -37.624  28.401 -16.102  1.00  0.210          H  
ATOM  20845 2HB  TYR A1354     -38.020  26.756 -15.755  1.00  0.210          H  
ATOM  20846  HD1 TYR A1354     -38.646  30.210 -14.437  1.00  0.210          H  
ATOM  20847  HD2 TYR A1354     -40.008  26.179 -14.896  1.00  0.210          H  
ATOM  20848  HE1 TYR A1354     -40.827  30.865 -13.548  1.00  0.210          H  
ATOM  20849  HE2 TYR A1354     -42.202  26.827 -14.013  1.00  0.210          H  
ATOM  20850  HH  TYR A1354     -43.473  28.484 -13.264  1.00  0.210          H  
ATOM  20851  N   GLY A1355     -35.412  25.639 -14.919  1.00  0.180          N  
ATOM  20852  CA  GLY A1355     -34.283  25.062 -15.653  1.00  0.210          C  
ATOM  20853  C   GLY A1355     -34.151  23.560 -15.636  1.00  0.270          C  
ATOM  20854  O   GLY A1355     -34.902  22.845 -14.965  1.00  0.380          O  
ATOM  20855  H   GLY A1355     -36.070  25.109 -14.332  1.00  0.220          H  
ATOM  20856 1HA  GLY A1355     -34.318  25.393 -16.687  1.00  0.250          H  
ATOM  20857 2HA  GLY A1355     -33.363  25.487 -15.257  1.00  0.250          H  
ATOM  20858  N   LYS A1356     -33.195  23.098 -16.450  1.00  0.220          N  
ATOM  20859  CA  LYS A1356     -32.901  21.678 -16.636  1.00  0.230          C  
ATOM  20860  C   LYS A1356     -31.499  21.464 -17.216  1.00  0.200          C  
ATOM  20861  O   LYS A1356     -31.012  22.296 -17.996  1.00  0.190          O  
ATOM  20862  CB  LYS A1356     -33.975  21.060 -17.558  1.00  0.320          C  
ATOM  20863  CG  LYS A1356     -33.933  19.545 -17.797  1.00  0.320          C  
ATOM  20864  CD  LYS A1356     -34.408  18.765 -16.576  1.00  0.320          C  
ATOM  20865  CE  LYS A1356     -34.431  17.264 -16.839  1.00  0.320          C  
ATOM  20866  NZ  LYS A1356     -34.826  16.489 -15.613  1.00  0.320          N  
ATOM  20867  H   LYS A1356     -32.645  23.807 -16.951  1.00  0.260          H  
ATOM  20868  HA  LYS A1356     -32.937  21.191 -15.663  1.00  0.280          H  
ATOM  20869 1HB  LYS A1356     -34.958  21.273 -17.145  1.00  0.380          H  
ATOM  20870 2HB  LYS A1356     -33.919  21.537 -18.536  1.00  0.380          H  
ATOM  20871 1HG  LYS A1356     -34.606  19.319 -18.624  1.00  0.380          H  
ATOM  20872 2HG  LYS A1356     -32.952  19.218 -18.082  1.00  0.380          H  
ATOM  20873 1HD  LYS A1356     -33.748  18.954 -15.732  1.00  0.380          H  
ATOM  20874 2HD  LYS A1356     -35.413  19.093 -16.307  1.00  0.380          H  
ATOM  20875 1HE  LYS A1356     -35.143  17.053 -17.636  1.00  0.380          H  
ATOM  20876 2HE  LYS A1356     -33.437  16.941 -17.157  1.00  0.380          H  
ATOM  20877 1HZ  LYS A1356     -34.830  15.501 -15.824  1.00  0.380          H  
ATOM  20878 2HZ  LYS A1356     -34.156  16.668 -14.857  1.00  0.380          H  
ATOM  20879 3HZ  LYS A1356     -35.749  16.771 -15.313  1.00  0.380          H  
ATOM  20880  N   THR A1357     -30.871  20.342 -16.852  1.00  0.210          N  
ATOM  20881  CA  THR A1357     -29.607  19.959 -17.459  1.00  0.190          C  
ATOM  20882  C   THR A1357     -29.978  19.232 -18.742  1.00  0.160          C  
ATOM  20883  O   THR A1357     -30.740  18.262 -18.702  1.00  0.170          O  
ATOM  20884  CB  THR A1357     -28.800  18.988 -16.576  1.00  0.270          C  
ATOM  20885  OG1 THR A1357     -28.572  19.568 -15.283  1.00  0.270          O  
ATOM  20886  CG2 THR A1357     -27.443  18.686 -17.241  1.00  0.270          C  
ATOM  20887  H   THR A1357     -31.280  19.726 -16.162  1.00  0.250          H  
ATOM  20888  HA  THR A1357     -29.015  20.841 -17.701  1.00  0.230          H  
ATOM  20889  HB  THR A1357     -29.354  18.059 -16.454  1.00  0.330          H  
ATOM  20890  HG1 THR A1357     -28.200  20.468 -15.370  1.00  0.330          H  
ATOM  20891 1HG2 THR A1357     -26.877  18.001 -16.614  1.00  0.330          H  
ATOM  20892 2HG2 THR A1357     -27.601  18.231 -18.216  1.00  0.330          H  
ATOM  20893 3HG2 THR A1357     -26.885  19.617 -17.360  1.00  0.330          H  
ATOM  20894  N   VAL A1358     -29.462  19.685 -19.874  1.00  0.140          N  
ATOM  20895  CA  VAL A1358     -29.819  19.073 -21.149  1.00  0.160          C  
ATOM  20896  C   VAL A1358     -28.605  18.740 -22.012  1.00  0.230          C  
ATOM  20897  O   VAL A1358     -27.515  19.277 -21.816  1.00  0.340          O  
ATOM  20898  CB  VAL A1358     -30.803  19.995 -21.920  1.00  0.220          C  
ATOM  20899  CG1 VAL A1358     -32.105  20.199 -21.125  1.00  0.220          C  
ATOM  20900  CG2 VAL A1358     -30.162  21.345 -22.152  1.00  0.220          C  
ATOM  20901  H   VAL A1358     -28.805  20.470 -19.826  1.00  0.170          H  
ATOM  20902  HA  VAL A1358     -30.342  18.139 -20.941  1.00  0.190          H  
ATOM  20903  HB  VAL A1358     -31.058  19.529 -22.871  1.00  0.260          H  
ATOM  20904 1HG1 VAL A1358     -32.775  20.832 -21.693  1.00  0.260          H  
ATOM  20905 2HG1 VAL A1358     -32.579  19.235 -20.949  1.00  0.260          H  
ATOM  20906 3HG1 VAL A1358     -31.889  20.674 -20.174  1.00  0.260          H  
ATOM  20907 1HG2 VAL A1358     -30.852  21.987 -22.688  1.00  0.260          H  
ATOM  20908 2HG2 VAL A1358     -29.927  21.786 -21.190  1.00  0.260          H  
ATOM  20909 3HG2 VAL A1358     -29.242  21.232 -22.733  1.00  0.260          H  
ATOM  20910  N   GLN A1359     -28.799  17.864 -22.997  1.00  0.150          N  
ATOM  20911  CA  GLN A1359     -27.723  17.532 -23.926  1.00  0.160          C  
ATOM  20912  C   GLN A1359     -27.289  18.778 -24.672  1.00  0.160          C  
ATOM  20913  O   GLN A1359     -28.126  19.550 -25.141  1.00  0.170          O  
ATOM  20914  CB  GLN A1359     -28.153  16.441 -24.904  1.00  0.220          C  
ATOM  20915  CG  GLN A1359     -27.037  15.976 -25.826  1.00  0.220          C  
ATOM  20916  CD  GLN A1359     -27.448  14.829 -26.694  1.00  0.220          C  
ATOM  20917  OE1 GLN A1359     -28.631  14.493 -26.780  1.00  0.220          O  
ATOM  20918  NE2 GLN A1359     -26.474  14.205 -27.345  1.00  0.220          N  
ATOM  20919  H   GLN A1359     -29.709  17.434 -23.108  1.00  0.180          H  
ATOM  20920  HA  GLN A1359     -26.867  17.166 -23.363  1.00  0.190          H  
ATOM  20921 1HB  GLN A1359     -28.517  15.577 -24.350  1.00  0.260          H  
ATOM  20922 2HB  GLN A1359     -28.971  16.809 -25.523  1.00  0.260          H  
ATOM  20923 1HG  GLN A1359     -26.754  16.802 -26.486  1.00  0.260          H  
ATOM  20924 2HG  GLN A1359     -26.179  15.669 -25.224  1.00  0.260          H  
ATOM  20925 1HE2 GLN A1359     -26.686  13.428 -27.942  1.00  0.260          H  
ATOM  20926 2HE2 GLN A1359     -25.528  14.519 -27.243  1.00  0.260          H  
ATOM  20927  N   GLU A1360     -25.982  18.978 -24.809  1.00  0.170          N  
ATOM  20928  CA  GLU A1360     -25.508  20.167 -25.501  1.00  0.170          C  
ATOM  20929  C   GLU A1360     -26.154  20.251 -26.876  1.00  0.280          C  
ATOM  20930  O   GLU A1360     -26.104  19.302 -27.654  1.00  1.010          O  
ATOM  20931  CB  GLU A1360     -23.980  20.164 -25.637  1.00  0.240          C  
ATOM  20932  CG  GLU A1360     -23.421  21.443 -26.275  1.00  0.240          C  
ATOM  20933  CD  GLU A1360     -21.922  21.486 -26.394  1.00  0.240          C  
ATOM  20934  OE1 GLU A1360     -21.272  20.545 -26.028  1.00  0.240          O  
ATOM  20935  OE2 GLU A1360     -21.430  22.483 -26.857  1.00  0.240          O  
ATOM  20936  H   GLU A1360     -25.323  18.302 -24.418  1.00  0.200          H  
ATOM  20937  HA  GLU A1360     -25.805  21.044 -24.923  1.00  0.200          H  
ATOM  20938 1HB  GLU A1360     -23.528  20.047 -24.648  1.00  0.290          H  
ATOM  20939 2HB  GLU A1360     -23.669  19.311 -26.242  1.00  0.290          H  
ATOM  20940 1HG  GLU A1360     -23.837  21.548 -27.276  1.00  0.290          H  
ATOM  20941 2HG  GLU A1360     -23.755  22.296 -25.686  1.00  0.290          H  
ATOM  20942  N   GLY A1361     -26.720  21.405 -27.183  1.00  0.520          N  
ATOM  20943  CA  GLY A1361     -27.404  21.636 -28.439  1.00  0.440          C  
ATOM  20944  C   GLY A1361     -28.088  22.986 -28.360  1.00  0.460          C  
ATOM  20945  O   GLY A1361     -27.882  23.726 -27.394  1.00  0.490          O  
ATOM  20946  H   GLY A1361     -26.702  22.149 -26.501  1.00  0.620          H  
ATOM  20947 1HA  GLY A1361     -26.691  21.616 -29.262  1.00  0.530          H  
ATOM  20948 2HA  GLY A1361     -28.140  20.850 -28.607  1.00  0.530          H  
ATOM  20949  N   THR A1362     -28.873  23.321 -29.374  1.00  0.470          N  
ATOM  20950  CA  THR A1362     -29.560  24.608 -29.404  1.00  0.480          C  
ATOM  20951  C   THR A1362     -30.972  24.489 -28.866  1.00  0.510          C  
ATOM  20952  O   THR A1362     -31.717  23.599 -29.277  1.00  0.590          O  
ATOM  20953  CB  THR A1362     -29.596  25.193 -30.834  1.00  0.670          C  
ATOM  20954  OG1 THR A1362     -28.255  25.418 -31.285  1.00  0.670          O  
ATOM  20955  CG2 THR A1362     -30.362  26.527 -30.858  1.00  0.670          C  
ATOM  20956  H   THR A1362     -29.006  22.670 -30.133  1.00  0.560          H  
ATOM  20957  HA  THR A1362     -29.018  25.306 -28.766  1.00  0.580          H  
ATOM  20958  HB  THR A1362     -30.084  24.487 -31.505  1.00  0.800          H  
ATOM  20959  HG1 THR A1362     -27.812  24.577 -31.395  1.00  0.800          H  
ATOM  20960 1HG2 THR A1362     -30.362  26.918 -31.873  1.00  0.800          H  
ATOM  20961 2HG2 THR A1362     -31.395  26.384 -30.536  1.00  0.800          H  
ATOM  20962 3HG2 THR A1362     -29.873  27.239 -30.196  1.00  0.800          H  
ATOM  20963  N   TYR A1363     -31.312  25.380 -27.934  1.00  0.540          N  
ATOM  20964  CA  TYR A1363     -32.632  25.419 -27.327  1.00  0.570          C  
ATOM  20965  C   TYR A1363     -33.185  26.835 -27.276  1.00  0.490          C  
ATOM  20966  O   TYR A1363     -32.426  27.790 -27.097  1.00  0.580          O  
ATOM  20967  CB  TYR A1363     -32.581  24.882 -25.899  1.00  0.790          C  
ATOM  20968  CG  TYR A1363     -32.112  23.473 -25.794  1.00  0.790          C  
ATOM  20969  CD1 TYR A1363     -30.763  23.216 -25.617  1.00  0.790          C  
ATOM  20970  CD2 TYR A1363     -33.011  22.432 -25.890  1.00  0.790          C  
ATOM  20971  CE1 TYR A1363     -30.317  21.926 -25.539  1.00  0.790          C  
ATOM  20972  CE2 TYR A1363     -32.556  21.141 -25.810  1.00  0.790          C  
ATOM  20973  CZ  TYR A1363     -31.222  20.883 -25.635  1.00  0.790          C  
ATOM  20974  OH  TYR A1363     -30.783  19.582 -25.552  1.00  0.790          O  
ATOM  20975  H   TYR A1363     -30.624  26.062 -27.650  1.00  0.650          H  
ATOM  20976  HA  TYR A1363     -33.300  24.811 -27.926  1.00  0.680          H  
ATOM  20977 1HB  TYR A1363     -31.923  25.507 -25.295  1.00  0.940          H  
ATOM  20978 2HB  TYR A1363     -33.561  24.949 -25.474  1.00  0.940          H  
ATOM  20979  HD1 TYR A1363     -30.050  24.039 -25.546  1.00  0.940          H  
ATOM  20980  HD2 TYR A1363     -34.074  22.634 -26.036  1.00  0.940          H  
ATOM  20981  HE1 TYR A1363     -29.255  21.727 -25.403  1.00  0.940          H  
ATOM  20982  HE2 TYR A1363     -33.248  20.318 -25.891  1.00  0.940          H  
ATOM  20983  HH  TYR A1363     -29.804  19.582 -25.455  1.00  0.940          H  
ATOM  20984  N   GLU A1364     -34.507  26.956 -27.346  1.00  0.390          N  
ATOM  20985  CA  GLU A1364     -35.189  28.248 -27.177  1.00  0.360          C  
ATOM  20986  C   GLU A1364     -36.111  28.180 -25.961  1.00  0.320          C  
ATOM  20987  O   GLU A1364     -36.724  27.148 -25.718  1.00  0.330          O  
ATOM  20988  CB  GLU A1364     -36.023  28.572 -28.424  1.00  0.520          C  
ATOM  20989  CG  GLU A1364     -35.223  28.728 -29.720  1.00  0.520          C  
ATOM  20990  CD  GLU A1364     -36.106  28.966 -30.943  1.00  0.520          C  
ATOM  20991  OE1 GLU A1364     -37.309  28.894 -30.813  1.00  0.520          O  
ATOM  20992  OE2 GLU A1364     -35.573  29.207 -32.003  1.00  0.520          O  
ATOM  20993  H   GLU A1364     -35.038  26.104 -27.557  1.00  0.470          H  
ATOM  20994  HA  GLU A1364     -34.448  29.033 -27.019  1.00  0.430          H  
ATOM  20995 1HB  GLU A1364     -36.759  27.802 -28.577  1.00  0.620          H  
ATOM  20996 2HB  GLU A1364     -36.562  29.506 -28.257  1.00  0.620          H  
ATOM  20997 1HG  GLU A1364     -34.539  29.572 -29.604  1.00  0.620          H  
ATOM  20998 2HG  GLU A1364     -34.625  27.831 -29.878  1.00  0.620          H  
ATOM  20999  N   VAL A1365     -36.257  29.262 -25.201  1.00  0.330          N  
ATOM  21000  CA  VAL A1365     -37.205  29.211 -24.081  1.00  0.310          C  
ATOM  21001  C   VAL A1365     -38.590  29.627 -24.548  1.00  0.310          C  
ATOM  21002  O   VAL A1365     -38.786  30.706 -25.110  1.00  0.330          O  
ATOM  21003  CB  VAL A1365     -36.760  30.076 -22.869  1.00  0.440          C  
ATOM  21004  CG1 VAL A1365     -37.835  30.060 -21.762  1.00  0.440          C  
ATOM  21005  CG2 VAL A1365     -35.459  29.512 -22.271  1.00  0.440          C  
ATOM  21006  H   VAL A1365     -35.744  30.107 -25.418  1.00  0.400          H  
ATOM  21007  HA  VAL A1365     -37.275  28.182 -23.730  1.00  0.370          H  
ATOM  21008  HB  VAL A1365     -36.622  31.102 -23.199  1.00  0.530          H  
ATOM  21009 1HG1 VAL A1365     -37.507  30.671 -20.926  1.00  0.530          H  
ATOM  21010 2HG1 VAL A1365     -38.765  30.457 -22.142  1.00  0.530          H  
ATOM  21011 3HG1 VAL A1365     -37.991  29.034 -21.422  1.00  0.530          H  
ATOM  21012 1HG2 VAL A1365     -35.147  30.130 -21.433  1.00  0.530          H  
ATOM  21013 2HG2 VAL A1365     -35.642  28.520 -21.924  1.00  0.530          H  
ATOM  21014 3HG2 VAL A1365     -34.669  29.489 -23.012  1.00  0.530          H  
ATOM  21015  N   VAL A1366     -39.542  28.754 -24.280  1.00  0.310          N  
ATOM  21016  CA  VAL A1366     -40.930  28.902 -24.646  1.00  0.320          C  
ATOM  21017  C   VAL A1366     -41.782  29.069 -23.407  1.00  0.310          C  
ATOM  21018  O   VAL A1366     -41.723  28.258 -22.482  1.00  0.320          O  
ATOM  21019  CB  VAL A1366     -41.399  27.638 -25.402  1.00  0.440          C  
ATOM  21020  CG1 VAL A1366     -42.878  27.737 -25.781  1.00  0.440          C  
ATOM  21021  CG2 VAL A1366     -40.535  27.436 -26.617  1.00  0.440          C  
ATOM  21022  H   VAL A1366     -39.273  27.891 -23.808  1.00  0.370          H  
ATOM  21023  HA  VAL A1366     -41.039  29.781 -25.282  1.00  0.380          H  
ATOM  21024  HB  VAL A1366     -41.293  26.770 -24.745  1.00  0.530          H  
ATOM  21025 1HG1 VAL A1366     -43.174  26.822 -26.297  1.00  0.530          H  
ATOM  21026 2HG1 VAL A1366     -43.489  27.851 -24.884  1.00  0.530          H  
ATOM  21027 3HG1 VAL A1366     -43.034  28.591 -26.439  1.00  0.530          H  
ATOM  21028 1HG2 VAL A1366     -40.873  26.545 -27.117  1.00  0.530          H  
ATOM  21029 2HG2 VAL A1366     -40.627  28.289 -27.284  1.00  0.530          H  
ATOM  21030 3HG2 VAL A1366     -39.489  27.320 -26.320  1.00  0.530          H  
ATOM  21031  N   VAL A1367     -42.566  30.136 -23.356  1.00  0.310          N  
ATOM  21032  CA  VAL A1367     -43.388  30.326 -22.179  1.00  0.280          C  
ATOM  21033  C   VAL A1367     -44.848  30.473 -22.577  1.00  0.250          C  
ATOM  21034  O   VAL A1367     -45.198  31.336 -23.384  1.00  0.270          O  
ATOM  21035  CB  VAL A1367     -42.931  31.572 -21.404  1.00  0.400          C  
ATOM  21036  CG1 VAL A1367     -43.770  31.744 -20.157  1.00  0.400          C  
ATOM  21037  CG2 VAL A1367     -41.475  31.458 -21.067  1.00  0.400          C  
ATOM  21038  H   VAL A1367     -42.589  30.789 -24.129  1.00  0.370          H  
ATOM  21039  HA  VAL A1367     -43.299  29.458 -21.531  1.00  0.340          H  
ATOM  21040  HB  VAL A1367     -43.093  32.450 -22.022  1.00  0.480          H  
ATOM  21041 1HG1 VAL A1367     -43.450  32.639 -19.629  1.00  0.480          H  
ATOM  21042 2HG1 VAL A1367     -44.798  31.829 -20.424  1.00  0.480          H  
ATOM  21043 3HG1 VAL A1367     -43.652  30.881 -19.513  1.00  0.480          H  
ATOM  21044 1HG2 VAL A1367     -41.173  32.337 -20.539  1.00  0.480          H  
ATOM  21045 2HG2 VAL A1367     -41.319  30.591 -20.457  1.00  0.480          H  
ATOM  21046 3HG2 VAL A1367     -40.895  31.372 -21.976  1.00  0.480          H  
ATOM  21047  N   SER A1368     -45.689  29.633 -21.999  1.00  0.270          N  
ATOM  21048  CA  SER A1368     -47.115  29.691 -22.254  1.00  0.330          C  
ATOM  21049  C   SER A1368     -47.788  30.428 -21.124  1.00  0.370          C  
ATOM  21050  O   SER A1368     -47.814  29.973 -19.972  1.00  0.540          O  
ATOM  21051  CB  SER A1368     -47.717  28.317 -22.415  1.00  0.440          C  
ATOM  21052  OG  SER A1368     -49.111  28.421 -22.559  1.00  0.440          O  
ATOM  21053  H   SER A1368     -45.299  28.952 -21.347  1.00  0.320          H  
ATOM  21054  HA  SER A1368     -47.287  30.250 -23.174  1.00  0.400          H  
ATOM  21055 1HB  SER A1368     -47.289  27.834 -23.293  1.00  0.530          H  
ATOM  21056 2HB  SER A1368     -47.477  27.705 -21.548  1.00  0.530          H  
ATOM  21057  HG  SER A1368     -49.420  27.548 -22.811  1.00  0.530          H  
ATOM  21058  N   LEU A1369     -48.279  31.611 -21.432  1.00  0.500          N  
ATOM  21059  CA  LEU A1369     -48.887  32.449 -20.434  1.00  0.670          C  
ATOM  21060  C   LEU A1369     -50.394  32.502 -20.637  1.00  0.730          C  
ATOM  21061  O   LEU A1369     -50.857  32.265 -21.751  1.00  0.830          O  
ATOM  21062  CB  LEU A1369     -48.291  33.854 -20.510  1.00  0.870          C  
ATOM  21063  CG  LEU A1369     -46.780  33.961 -20.323  1.00  0.870          C  
ATOM  21064  CD1 LEU A1369     -46.322  35.374 -20.568  1.00  0.870          C  
ATOM  21065  CD2 LEU A1369     -46.420  33.560 -18.892  1.00  0.870          C  
ATOM  21066  H   LEU A1369     -48.225  31.927 -22.393  1.00  0.600          H  
ATOM  21067  HA  LEU A1369     -48.651  32.022 -19.481  1.00  0.800          H  
ATOM  21068 1HB  LEU A1369     -48.565  34.318 -21.462  1.00  1.040          H  
ATOM  21069 2HB  LEU A1369     -48.726  34.413 -19.728  1.00  1.040          H  
ATOM  21070  HG  LEU A1369     -46.284  33.324 -21.042  1.00  1.040          H  
ATOM  21071 1HD1 LEU A1369     -45.254  35.427 -20.431  1.00  1.040          H  
ATOM  21072 2HD1 LEU A1369     -46.576  35.665 -21.584  1.00  1.040          H  
ATOM  21073 3HD1 LEU A1369     -46.784  36.036 -19.882  1.00  1.040          H  
ATOM  21074 1HD2 LEU A1369     -45.364  33.648 -18.766  1.00  1.040          H  
ATOM  21075 2HD2 LEU A1369     -46.923  34.221 -18.194  1.00  1.040          H  
ATOM  21076 3HD2 LEU A1369     -46.707  32.544 -18.695  1.00  1.040          H  
ATOM  21077  N   PRO A1370     -51.180  32.717 -19.572  1.00  0.910          N  
ATOM  21078  CA  PRO A1370     -52.593  32.996 -19.605  1.00  1.100          C  
ATOM  21079  C   PRO A1370     -52.832  34.282 -20.372  1.00  1.390          C  
ATOM  21080  O   PRO A1370     -51.949  35.141 -20.470  1.00  2.300          O  
ATOM  21081  CB  PRO A1370     -52.952  33.179 -18.126  1.00  1.650          C  
ATOM  21082  CG  PRO A1370     -51.892  32.427 -17.381  1.00  1.650          C  
ATOM  21083  CD  PRO A1370     -50.648  32.584 -18.208  1.00  1.650          C  
ATOM  21084  HA  PRO A1370     -53.132  32.154 -20.059  1.00  1.320          H  
ATOM  21085 1HB  PRO A1370     -52.982  34.251 -17.877  1.00  1.980          H  
ATOM  21086 2HB  PRO A1370     -53.959  32.782 -17.934  1.00  1.980          H  
ATOM  21087 1HG  PRO A1370     -51.784  32.834 -16.367  1.00  1.980          H  
ATOM  21088 2HG  PRO A1370     -52.179  31.371 -17.250  1.00  1.980          H  
ATOM  21089 1HD  PRO A1370     -50.101  33.480 -17.946  1.00  1.980          H  
ATOM  21090 2HD  PRO A1370     -50.086  31.656 -18.054  1.00  1.980          H  
ATOM  21091  N   LYS A1371     -54.014  34.385 -20.935  1.00  1.330          N  
ATOM  21092  CA  LYS A1371     -54.422  35.563 -21.669  1.00  2.110          C  
ATOM  21093  C   LYS A1371     -54.171  36.821 -20.851  1.00  2.250          C  
ATOM  21094  O   LYS A1371     -54.510  36.896 -19.670  1.00  3.030          O  
ATOM  21095  CB  LYS A1371     -55.905  35.462 -22.043  1.00  2.640          C  
ATOM  21096  CG  LYS A1371     -56.448  36.622 -22.885  1.00  2.640          C  
ATOM  21097  CD  LYS A1371     -57.912  36.390 -23.266  1.00  2.640          C  
ATOM  21098  CE  LYS A1371     -58.459  37.534 -24.114  1.00  2.640          C  
ATOM  21099  NZ  LYS A1371     -59.888  37.319 -24.489  1.00  2.640          N  
ATOM  21100  H   LYS A1371     -54.671  33.624 -20.836  1.00  1.600          H  
ATOM  21101  HA  LYS A1371     -53.828  35.626 -22.581  1.00  2.530          H  
ATOM  21102 1HB  LYS A1371     -56.074  34.541 -22.599  1.00  3.170          H  
ATOM  21103 2HB  LYS A1371     -56.501  35.408 -21.133  1.00  3.170          H  
ATOM  21104 1HG  LYS A1371     -56.386  37.550 -22.315  1.00  3.170          H  
ATOM  21105 2HG  LYS A1371     -55.854  36.728 -23.791  1.00  3.170          H  
ATOM  21106 1HD  LYS A1371     -58.001  35.458 -23.827  1.00  3.170          H  
ATOM  21107 2HD  LYS A1371     -58.510  36.305 -22.359  1.00  3.170          H  
ATOM  21108 1HE  LYS A1371     -58.378  38.464 -23.552  1.00  3.170          H  
ATOM  21109 2HE  LYS A1371     -57.866  37.619 -25.024  1.00  3.170          H  
ATOM  21110 1HZ  LYS A1371     -60.211  38.096 -25.048  1.00  3.170          H  
ATOM  21111 2HZ  LYS A1371     -59.974  36.464 -25.021  1.00  3.170          H  
ATOM  21112 3HZ  LYS A1371     -60.451  37.251 -23.652  1.00  3.170          H  
ATOM  21113  N   GLY A1372     -53.589  37.816 -21.512  1.00  2.040          N  
ATOM  21114  CA  GLY A1372     -53.256  39.098 -20.908  1.00  2.420          C  
ATOM  21115  C   GLY A1372     -51.781  39.225 -20.519  1.00  2.520          C  
ATOM  21116  O   GLY A1372     -51.301  40.333 -20.271  1.00  3.150          O  
ATOM  21117  H   GLY A1372     -53.358  37.664 -22.481  1.00  2.450          H  
ATOM  21118 1HA  GLY A1372     -53.517  39.896 -21.601  1.00  2.900          H  
ATOM  21119 2HA  GLY A1372     -53.872  39.240 -20.021  1.00  2.900          H  
ATOM  21120  N   TYR A1373     -51.038  38.122 -20.508  1.00  2.140          N  
ATOM  21121  CA  TYR A1373     -49.626  38.211 -20.146  1.00  2.280          C  
ATOM  21122  C   TYR A1373     -48.681  38.019 -21.360  1.00  1.670          C  
ATOM  21123  O   TYR A1373     -48.939  37.192 -22.245  1.00  2.020          O  
ATOM  21124  CB  TYR A1373     -49.361  37.188 -19.057  1.00  3.140          C  
ATOM  21125  CG  TYR A1373     -50.068  37.448 -17.762  1.00  3.140          C  
ATOM  21126  CD1 TYR A1373     -51.342  36.929 -17.554  1.00  3.140          C  
ATOM  21127  CD2 TYR A1373     -49.445  38.175 -16.764  1.00  3.140          C  
ATOM  21128  CE1 TYR A1373     -51.984  37.138 -16.366  1.00  3.140          C  
ATOM  21129  CE2 TYR A1373     -50.093  38.387 -15.566  1.00  3.140          C  
ATOM  21130  CZ  TYR A1373     -51.359  37.871 -15.366  1.00  3.140          C  
ATOM  21131  OH  TYR A1373     -52.008  38.081 -14.171  1.00  3.140          O  
ATOM  21132  H   TYR A1373     -51.463  37.204 -20.690  1.00  2.570          H  
ATOM  21133  HA  TYR A1373     -49.433  39.202 -19.739  1.00  2.740          H  
ATOM  21134 1HB  TYR A1373     -49.705  36.241 -19.411  1.00  3.760          H  
ATOM  21135 2HB  TYR A1373     -48.313  37.130 -18.849  1.00  3.760          H  
ATOM  21136  HD1 TYR A1373     -51.831  36.355 -18.334  1.00  3.760          H  
ATOM  21137  HD2 TYR A1373     -48.444  38.577 -16.921  1.00  3.760          H  
ATOM  21138  HE1 TYR A1373     -52.982  36.729 -16.209  1.00  3.760          H  
ATOM  21139  HE2 TYR A1373     -49.606  38.959 -14.777  1.00  3.760          H  
ATOM  21140  HH  TYR A1373     -51.453  38.609 -13.592  1.00  3.760          H  
ATOM  21141  N   ARG A1374     -47.560  38.781 -21.376  1.00  1.430          N  
ATOM  21142  CA  ARG A1374     -46.506  38.727 -22.428  1.00  0.920          C  
ATOM  21143  C   ARG A1374     -45.102  38.839 -21.828  1.00  0.980          C  
ATOM  21144  O   ARG A1374     -44.888  39.635 -20.913  1.00  1.540          O  
ATOM  21145  CB  ARG A1374     -46.674  39.859 -23.437  1.00  1.490          C  
ATOM  21146  CG  ARG A1374     -47.944  39.835 -24.287  1.00  1.490          C  
ATOM  21147  CD  ARG A1374     -47.932  38.728 -25.279  1.00  1.490          C  
ATOM  21148  NE  ARG A1374     -49.081  38.780 -26.160  1.00  1.490          N  
ATOM  21149  CZ  ARG A1374     -50.301  38.259 -25.902  1.00  1.490          C  
ATOM  21150  NH1 ARG A1374     -50.569  37.634 -24.764  1.00  1.490          N  
ATOM  21151  NH2 ARG A1374     -51.254  38.379 -26.817  1.00  1.490          N  
ATOM  21152  H   ARG A1374     -47.439  39.441 -20.618  1.00  1.720          H  
ATOM  21153  HA  ARG A1374     -46.574  37.770 -22.941  1.00  1.100          H  
ATOM  21154 1HB  ARG A1374     -46.660  40.810 -22.908  1.00  1.790          H  
ATOM  21155 2HB  ARG A1374     -45.822  39.858 -24.119  1.00  1.790          H  
ATOM  21156 1HG  ARG A1374     -48.816  39.725 -23.649  1.00  1.790          H  
ATOM  21157 2HG  ARG A1374     -48.023  40.772 -24.835  1.00  1.790          H  
ATOM  21158 1HD  ARG A1374     -47.033  38.805 -25.890  1.00  1.790          H  
ATOM  21159 2HD  ARG A1374     -47.938  37.769 -24.772  1.00  1.790          H  
ATOM  21160  HE  ARG A1374     -48.953  39.241 -27.051  1.00  1.790          H  
ATOM  21161 1HH1 ARG A1374     -49.858  37.519 -24.013  1.00  1.790          H  
ATOM  21162 2HH1 ARG A1374     -51.483  37.253 -24.618  1.00  1.790          H  
ATOM  21163 1HH2 ARG A1374     -51.060  38.853 -27.689  1.00  1.790          H  
ATOM  21164 2HH2 ARG A1374     -52.172  37.998 -26.650  1.00  1.790          H  
ATOM  21165  N   ILE A1375     -44.165  38.058 -22.349  1.00  1.090          N  
ATOM  21166  CA  ILE A1375     -42.789  38.069 -21.881  1.00  1.150          C  
ATOM  21167  C   ILE A1375     -41.901  38.188 -23.089  1.00  1.140          C  
ATOM  21168  O   ILE A1375     -42.079  37.449 -24.061  1.00  1.390          O  
ATOM  21169  CB  ILE A1375     -42.485  36.780 -21.044  1.00  1.590          C  
ATOM  21170  CG1 ILE A1375     -41.038  36.769 -20.477  1.00  1.590          C  
ATOM  21171  CG2 ILE A1375     -42.718  35.490 -21.852  1.00  1.590          C  
ATOM  21172  CD1 ILE A1375     -40.811  37.698 -19.300  1.00  1.590          C  
ATOM  21173  H   ILE A1375     -44.417  37.440 -23.107  1.00  1.310          H  
ATOM  21174  HA  ILE A1375     -42.634  38.945 -21.256  1.00  1.380          H  
ATOM  21175  HB  ILE A1375     -43.162  36.773 -20.189  1.00  1.900          H  
ATOM  21176 1HG1 ILE A1375     -40.808  35.762 -20.161  1.00  1.900          H  
ATOM  21177 2HG1 ILE A1375     -40.340  37.045 -21.267  1.00  1.900          H  
ATOM  21178 1HG2 ILE A1375     -42.537  34.637 -21.206  1.00  1.900          H  
ATOM  21179 2HG2 ILE A1375     -43.738  35.456 -22.214  1.00  1.900          H  
ATOM  21180 3HG2 ILE A1375     -42.040  35.439 -22.699  1.00  1.900          H  
ATOM  21181 1HD1 ILE A1375     -39.772  37.618 -18.964  1.00  1.900          H  
ATOM  21182 2HD1 ILE A1375     -41.007  38.729 -19.586  1.00  1.900          H  
ATOM  21183 3HD1 ILE A1375     -41.476  37.422 -18.481  1.00  1.900          H  
ATOM  21184  N   GLU A1376     -40.985  39.131 -23.052  1.00  1.290          N  
ATOM  21185  CA  GLU A1376     -40.101  39.318 -24.172  1.00  1.490          C  
ATOM  21186  C   GLU A1376     -38.679  39.302 -23.683  1.00  1.500          C  
ATOM  21187  O   GLU A1376     -38.403  39.661 -22.538  1.00  1.790          O  
ATOM  21188  CB  GLU A1376     -40.401  40.635 -24.897  1.00  2.010          C  
ATOM  21189  CG  GLU A1376     -41.804  40.720 -25.515  1.00  2.010          C  
ATOM  21190  CD  GLU A1376     -42.040  42.009 -26.274  1.00  2.010          C  
ATOM  21191  OE1 GLU A1376     -41.162  42.839 -26.274  1.00  2.010          O  
ATOM  21192  OE2 GLU A1376     -43.093  42.158 -26.853  1.00  2.010          O  
ATOM  21193  H   GLU A1376     -40.892  39.716 -22.232  1.00  1.550          H  
ATOM  21194  HA  GLU A1376     -40.228  38.494 -24.873  1.00  1.790          H  
ATOM  21195 1HB  GLU A1376     -40.290  41.465 -24.201  1.00  2.410          H  
ATOM  21196 2HB  GLU A1376     -39.675  40.780 -25.697  1.00  2.410          H  
ATOM  21197 1HG  GLU A1376     -41.944  39.875 -26.189  1.00  2.410          H  
ATOM  21198 2HG  GLU A1376     -42.545  40.636 -24.719  1.00  2.410          H  
ATOM  21199  N   GLY A1377     -37.773  38.920 -24.564  1.00  1.480          N  
ATOM  21200  CA  GLY A1377     -36.356  38.935 -24.263  1.00  0.960          C  
ATOM  21201  C   GLY A1377     -35.601  38.171 -25.324  1.00  0.970          C  
ATOM  21202  O   GLY A1377     -36.205  37.610 -26.242  1.00  1.580          O  
ATOM  21203  H   GLY A1377     -38.074  38.618 -25.481  1.00  1.780          H  
ATOM  21204 1HA  GLY A1377     -36.000  39.965 -24.221  1.00  1.150          H  
ATOM  21205 2HA  GLY A1377     -36.181  38.486 -23.286  1.00  1.150          H  
ATOM  21206  N   ASN A1378     -34.285  38.151 -25.193  1.00  0.950          N  
ATOM  21207  CA  ASN A1378     -33.414  37.471 -26.138  1.00  1.420          C  
ATOM  21208  C   ASN A1378     -33.076  36.045 -25.726  1.00  2.050          C  
ATOM  21209  O   ASN A1378     -32.427  35.825 -24.700  1.00  2.240          O  
ATOM  21210  CB  ASN A1378     -32.143  38.270 -26.337  1.00  1.800          C  
ATOM  21211  CG  ASN A1378     -32.399  39.607 -26.977  1.00  1.800          C  
ATOM  21212  OD1 ASN A1378     -33.137  39.717 -27.964  1.00  1.800          O  
ATOM  21213  ND2 ASN A1378     -31.799  40.634 -26.431  1.00  1.800          N  
ATOM  21214  H   ASN A1378     -33.873  38.627 -24.403  1.00  1.140          H  
ATOM  21215  HA  ASN A1378     -33.933  37.407 -27.096  1.00  1.700          H  
ATOM  21216 1HB  ASN A1378     -31.655  38.425 -25.375  1.00  2.160          H  
ATOM  21217 2HB  ASN A1378     -31.456  37.704 -26.966  1.00  2.160          H  
ATOM  21218 1HD2 ASN A1378     -31.928  41.550 -26.813  1.00  2.160          H  
ATOM  21219 2HD2 ASN A1378     -31.206  40.505 -25.635  1.00  2.160          H  
ATOM  21220  N   THR A1379     -33.562  35.091 -26.506  1.00  2.720          N  
ATOM  21221  CA  THR A1379     -33.342  33.680 -26.249  1.00  3.520          C  
ATOM  21222  C   THR A1379     -33.426  32.896 -27.559  1.00  4.010          C  
ATOM  21223  O   THR A1379     -32.601  33.092 -28.450  1.00  4.060          O  
ATOM  21224  OXT THR A1379     -34.486  32.335 -27.834  1.00  5.280          O  
ATOM  21225  CB  THR A1379     -34.345  33.122 -25.232  1.00  4.270          C  
ATOM  21226  OG1 THR A1379     -34.277  33.867 -24.005  1.00  4.270          O  
ATOM  21227  CG2 THR A1379     -33.972  31.713 -24.933  1.00  4.270          C  
ATOM  21228  H   THR A1379     -34.105  35.361 -27.316  1.00  3.260          H  
ATOM  21229  HA  THR A1379     -32.337  33.554 -25.843  1.00  4.220          H  
ATOM  21230  HB  THR A1379     -35.357  33.170 -25.633  1.00  5.130          H  
ATOM  21231  HG1 THR A1379     -34.512  34.782 -24.182  1.00  5.130          H  
ATOM  21232 1HG2 THR A1379     -34.644  31.351 -24.225  1.00  5.130          H  
ATOM  21233 2HG2 THR A1379     -34.007  31.103 -25.825  1.00  5.130          H  
ATOM  21234 3HG2 THR A1379     -32.964  31.689 -24.523  1.00  5.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7672.47 778.101 5276.68 -435.227 135.378 307.216 2763.27 -2988.61 -14.8555 -97.2592 -2705.74 -438.375 -320.018 -565.082 -344.843 -174.769 0 309.776 30.2261 85.8478 646.086 1157.03 -382.047 335.191 -354.093 -98.9452 1045.99 -3721.54
ALA:NtermProteinFull_1 -0.29853 0.00556 0.29275 -0.03027 0.00043 0 0.00191 -0.14821 -0 -0 -0.57753 0.34975 0 0 0 0 0 0.53061 -0.02259 0 0 0 0 0 1.8394 0 0.13479 2.07807
SER_2 -1.02519 0.0367 0.81798 -0.02491 0 0.05847 0.25057 -0.40542 -0 -0 -0.33828 -0.48193 0 0 0 0 0 0.81343 0.00458 0.00087 0.04089 0 -0.56733 0.60016 -0.77834 -0.11912 0.32645 -0.79043
LEU_3 -3.98931 0.63261 1.55135 -0.4561 0.27745 0.07549 0.71978 -0.91897 -0 -0 0.38568 0.34394 0 0 0 0 0 0.02382 0.00222 0.04269 0.3659 0 -0.286 0 0.18072 -0.37748 0.91939 -0.50681
PRO_4 -4.38557 1.12098 3.14178 -0.12249 0 0.09197 1.14547 -1.14605 -0 -0 -0.78908 0.25936 0 0 0 0 0 0.01893 -0.02985 0.0446 0.18293 0 -1.21205 0 -2.4119 -0.44839 1.50939 -3.02996
PRO_5 -3.09482 0.27043 2.58021 -0.19604 0.00295 0.14068 1.34305 -1.12543 -0.02059 -0.1553 -1.98149 0.04503 0 0 0 0 0 0.03936 -0.00365 0.00132 0.63187 0 -1.05596 0 -2.4119 -0.45499 0.943 -4.50225
VAL_6 -5.46199 0.59054 1.1704 -0.27452 0.17942 0.05508 0.64315 -1.48611 -0.00774 -0.06564 -0.22948 0.08061 0 0 0 0 0 0.0154 0.12752 0.00427 0.17577 0 -0.4653 0 1.9342 -0.45311 0.30116 -3.16638
ASN_7 -5.31664 0.40081 6.28197 -0.32965 0.08444 0.54546 2.79002 -2.85483 -0.04371 -0.29182 -3.55899 -0.35883 0 0 -0.57468 -1.14098 0 0.03578 -0.0621 0.15083 0 2.30407 -0.21294 0 -0.93687 -0.1499 0.34328 -2.89528
THR_8 -5.35995 0.58957 5.24142 -0.12955 0.07372 0.09164 1.67783 -2.56324 -0.00801 -0.07428 -1.84716 -0.98268 0 0 0 -0.26556 0 0.00982 -0.00499 0.00536 0.03996 0 -0.33563 2.35053 -1.0874 0.08088 0.47691 -2.02081
ASP_9 -4.81176 0.26185 6.94556 -0.11212 0.00574 0.34105 2.78775 -2.79411 -0.00027 -0.00864 -4.39871 -0.48608 0 0 -0.57468 -0.75659 0 0.0131 0.06004 0.17207 0 1.70836 0.01608 0 -2.3716 -0.12145 0.44293 -3.68149
ILE_10 -6.25407 0.81263 3.05128 -0.64598 0.39878 0.14463 2.07343 -2.18808 -0.02409 -0.20208 -1.7409 0.22303 0 0 0 0 0 0.00544 -0.0109 0.05029 0.80253 0 -0.50283 0 0.73287 -0.12726 0.43197 -2.96932
HIS_11 -9.2085 0.80262 7.28242 -0.46849 0.02076 0.55105 3.51528 -3.85161 -0 -0 -3.03478 -0.29528 0 0 -0.57886 -0.72249 0 0.01728 0.05019 0.05344 0 2.5264 0.13961 0 -0.45461 -0.12618 0.52252 -3.25923
ASP_12 -3.85801 0.18507 5.71594 -0.11396 0.02221 0.35551 2.18013 -2.39672 -0 -0 -4.21818 -0.21506 0 0 -0.63696 -0.26556 0 0.01229 0.08836 0.04013 0 2.29627 -0.30427 0 -2.3716 -0.56732 0.44555 -3.60622
TRP_13 -6.83274 0.66239 4.50118 -0.93446 0.01337 0.37346 2.40359 -2.54047 -0.02111 -0.12476 -0.83687 -0.34489 0 0 0 0 0 0.009 -0.00868 0.00025 0 2.20704 -0.05461 0 1.6906 0.30201 0.57779 1.04212
VAL_14 -8.33204 0.74715 3.78553 -0.31379 0.2102 0.06556 2.67212 -2.814 -0.01808 -0.09393 -2.86241 0.09247 0 0 0 0 0 0.02198 -0.05237 0.02358 0.33137 0 0.63491 0 1.9342 0.72933 0.60247 -2.63575
LYS_15 -6.59386 0.39796 7.60996 -0.64299 0.18225 0.6679 3.86074 -3.41267 -0 -0 -4.09694 0.20162 0 0 -0.63696 0 0 0.01712 -0.04464 0.06147 1.5324 0 -0.21004 0 -1.5107 0.05818 0.43746 -2.12173
THR_16 -8.14677 0.99597 4.58641 -0.20305 0.32983 0.0776 3.8076 -3.0757 -0.00277 -0.05349 -3.35386 -0.53662 0 0 0 -0.72249 0 0.01124 -0.025 0.22084 0.23032 0 0.02002 2.21322 -1.0874 0.06325 0.76805 -3.88278
LYS_17 -4.76774 0.40562 6.20347 -0.45653 0.05443 0.31182 2.95128 -2.743 -0 -0 -3.93088 -0.00498 0 0 0 -0.84612 0 0.02318 -0.04504 0.05928 2.59746 0 -0.08065 0 -1.5107 -0.13591 0.66116 -1.25384
GLY_18 -3.69442 0.48483 4.38786 -4e-05 0 0 1.79679 -2.12658 -0 -0 -1.08735 -0.43222 0 0 0 0 0 0.02649 -0.10475 0 0 0 0.39784 0 0.83697 -0.01999 0.22508 0.69049
ALA_19 -6.5582 0.97045 4.09749 -0.02079 0 0 3.27416 -2.9755 -0 -0 -2.68912 -0.32573 0 0 0 0 0 0.01606 -0.04317 0 0 0 0.26694 0 1.8394 0.37801 0.27361 -1.49639
TRP_20 -10.8852 0.88278 6.44803 -0.66655 0.07572 0.347 3.36397 -3.81022 -0 -0 -2.97121 -0.38948 0 0 -0.46164 0 0 0.00935 -0.03396 0.04829 0 2.93682 -0.04227 0 1.6906 0.10241 0.43299 -2.92258
ASP_21 -3.50323 0.20011 5.67126 -0.11552 0.01588 0.35967 2.32799 -2.30145 -0 -0 -4.08136 -0.35896 0 0 0 -0.84612 0 0.01108 -0.07943 0.03032 0 1.87907 -0.0561 0 -2.3716 -0.27799 0.49065 -3.00574
LYS_22 -5.69789 0.39834 6.86517 -0.355 0.04662 0.2372 2.70219 -2.96239 -0.0386 -0.14041 -4.34891 -0.05932 0 0 0 0 0 0.00151 -0.0533 0.09096 2.20118 0 0.00863 0 -1.5107 -0.32747 0.36257 -2.57963
GLY_23 -2.33347 0.10497 2.63899 -5e-05 0 0 0.96713 -1.37782 -0.0024 -0.0052 -1.13661 -0.36995 0 0 0 0 0 0.01045 -0.17746 0 0 0 -1.49405 0 0.83697 -0.47982 0.36925 -2.44907
TYR_24 -10.182 1.18027 4.17635 -0.71501 0.1054 0.44937 2.39987 -2.99695 -0.05722 -0.37411 -0.72105 -0.24849 0 0 0 0 0 0.01995 -0.04404 0.53535 0 3.20996 -0.11908 0.02312 1.2797 0.04814 0.58636 -1.44412
LYS_25 -6.16646 0.20757 4.50047 -0.33012 0.0617 0.2015 2.08346 -2.14663 -0 -0 -0.96124 -0.30467 0 0 0 0 0 0.21829 -0.04864 0.00428 1.76706 0 0.11799 0 -1.5107 0.48027 0.46799 -1.35789
GLY_26 -4.95273 0.27173 3.75834 -7e-05 0 0 1.99207 -2.30762 -0 -0 -2.29136 -0.3891 0 0 -0.9265 0 0 0.11964 -0.16923 0 0 0 -1.51755 0 0.83697 -0.26965 0.24495 -5.60011
GLN_27 -4.94371 0.6196 5.32248 -0.3594 0.06085 0.24831 2.12287 -2.34746 -0.01953 -0.15286 -1.6166 -0.18115 0 0 -0.38064 -0.72593 0 0.04596 -0.10895 0.00967 0 2.72706 0.11116 0 -0.18838 -0.54681 0.41056 0.1071
GLY_28 -2.86806 0.23399 3.0149 -5e-05 0 0 0.69319 -1.45241 -0.01705 -0.15965 -0.35548 -0.38621 0 0 0 0 0 0.02881 -0.17552 0 0 0 -1.45666 0 0.83697 -0.69259 0.40052 -2.35533
LYS_29 -7.11753 0.42733 7.74326 -0.5562 0.36026 0.41153 3.5209 -3.17884 -0.01436 -0.14284 -5.49963 0.02812 0 0 0 -0.65747 0 0.00727 0.08702 0.27022 1.79829 0 0.00646 0 -1.5107 -0.57356 0.37203 -4.21843
VAL_30 -7.95585 0.95002 3.38235 -0.27229 0.2019 0.06027 2.95681 -2.75303 -0.01207 -0.12356 -3.93692 -0.20245 0 0 -0.96642 0 0 0.02356 0.1598 0.01789 0.37284 0 -0.78577 0 1.9342 -0.22207 0.61384 -6.55693
VAL_31 -7.67026 1.34961 1.58244 -0.384 0.50823 0.09348 2.63677 -2.34164 -0.00214 -0.0062 -2.67134 -0.20465 0 0 0 0 0 0.02926 0.01776 0.02857 0.88791 0 -0.80498 0 1.9342 -0.40428 0.67925 -4.74199
ALA_32 -5.95584 0.61876 2.22438 -0.02537 0.0005 0 2.53376 -2.16028 -0.00237 -0.00819 -2.8426 -0.37062 0 0 0 0 0 0.02425 -0.03591 0 0 0 0.39978 0 1.8394 -0.00108 0.47331 -3.28812
VAL_33 -6.61228 0.18786 2.82191 -0.26723 0.12256 0.05567 2.69031 -2.27442 -0.00286 -0.00809 -2.36547 -0.34364 0 0 0 0 0 0.02773 -0.04859 0.00307 0.19377 0 -0.72504 0 1.9342 0.01325 0.32205 -4.27524
ILE_34 -7.94952 0.68887 1.844 -0.46193 0.29996 0.10447 2.15835 -1.98929 -0.00237 -0.00818 -1.90109 -0.1114 0 0 0 0 0 0.02379 0.25635 0.0915 0.26497 0 -0.49149 0 0.73287 -0.25815 0.60057 -6.10772
ASP_35 -6.12605 0.70353 8.29199 -0.10686 0.0212 0.32965 4.45936 -3.63888 -0.0079 -0.0549 -5.57077 -1.36967 0 0 -0.59503 -0.81489 0 0.04314 0.06933 0.01429 0 2.3381 -0.28698 0 -2.3716 0.01776 0.72257 -3.93263
THR_36 -3.46404 0.34132 3.69623 -0.12652 0.08113 0.06552 1.87276 -1.69457 -0.00989 -0.04734 -1.95175 -1.04439 0 0 -0.85923 0 0 0.1824 0.07479 0.01361 0.09764 0 -0.03406 2.30026 -1.0874 -0.12585 0.88444 -0.83497
GLY_37 -3.38764 0.70521 2.96677 -0.00081 0 0 0.99754 -1.60006 -0 -0 -0.18354 -0.25437 0 0 0 0 0 0.24313 0.05687 0 0 0 -1.48925 0 0.83697 0.59675 0.65721 0.14478
ILE_38 -8.44488 2.36817 0.90977 -0.41259 0.26681 0.07949 1.17546 -1.65029 -0 -0 0.39274 0.00334 0 0 0 0 0 0.22817 0.0159 0.30944 0.72689 0 -0.09606 0 0.73287 0.85517 0.81259 -1.72701
ASP_39 -5.52027 0.58244 6.13749 -0.26036 0.12938 0.87627 3.27018 -2.61789 -0.00671 -0.04055 -4.21939 -1.17188 0 0 -1.23644 0 0 0.05791 -0.04099 0.00038 0 2.08557 -0.69459 0 -2.3716 0.12451 1.66372 -3.25283
PRO_40 -5.08186 1.00741 2.46744 -0.08004 0 0.04848 1.54139 -1.19165 -0.01522 -0.10492 -0.3108 0.60118 0 0 -0.51044 0 0 0.06725 -0.1684 0.02743 0.44512 0 -0.49678 0 -2.4119 -0.13394 1.47505 -2.82521
ALA_41 -2.54479 0.28196 3.16558 -0.02543 0.00048 0 1.65154 -1.56918 -0.01107 -0.13096 -2.28019 -0.35767 0 0 -0.80833 0 0 0.15126 0.50985 0 0 0 -0.07194 0 1.8394 -0.52128 0.88512 0.16434
HIS_42 -10.3015 1.20653 10.372 -0.53538 0.03277 0.40471 5.47082 -4.90345 -0.01804 -0.06955 -4.53431 -0.85181 0 0 -1.11473 -0.61797 0 0.02264 -0.04476 0.15398 0 1.52885 0.00419 0 -0.45461 -0.43129 0.68031 -4.00064
GLN_43 -4.89118 0.215 5.0558 -0.27101 0.03491 0.20339 1.3521 -2.28383 -0.00075 -0.02806 -0.61461 -0.43642 0 0 -0.7739 0 0 0.01007 -0.10595 0.07485 0 2.94225 -0.09173 0 -0.18838 -0.23063 0.54286 0.5148
SER_44 -6.73674 0.61475 6.29367 -0.04226 0.00152 0.05909 3.91121 -3.08274 -0.01935 -0.18687 -3.49356 -0.45934 0 0 -1.11473 -0.61797 0 0.01403 -0.02395 0.00656 0.2661 0 -0.27828 1.74602 -0.77834 -0.46529 0.44218 -3.9443
MET_45 -9.54043 1.01924 5.11503 -0.66585 0.27185 0.22952 2.15196 -2.60936 -0.0269 -0.18446 -1.83861 -0.42284 0 0 -0.41827 0 0 0.00506 0.03137 0.2114 2.92562 0 0.03663 0 0.60916 0.06351 0.59362 -2.44276
ARG_46 -6.3066 0.37192 8.12372 -0.92232 0.18494 0.72042 2.4647 -3.51475 -0.01269 -0.05266 -3.18805 -0.1468 0 0 -0.86436 0 0 0.0633 0.00386 0.20453 1.86248 0 -0.24179 0 -1.2888 0.29134 0.67608 -1.57153
ILE_47 -5.9214 0.60744 2.80603 -0.52019 0.31988 0.10059 1.38917 -1.8257 -0 -0 -0.89183 0.03294 0 0 0 0 0 0.10935 -0.04764 0.00511 1.27996 0 -0.48462 0 0.73287 -0.19827 0.88549 -1.62083
SER_48 -2.6428 0.5379 3.99945 -0.01782 0 0.02946 2.23133 -1.68867 -0 -0 -1.26648 -0.73738 0 0 -1.10596 0 0 3.81082 3.32447 2e-05 0.79467 0 0.13978 0.60054 -0.77834 2.73265 15.3738 25.3375
ASP_49 -3.51959 0.39103 5.57513 -0.23658 0.08472 0.77093 3.0548 -2.3879 -0.01456 -0.12959 -4.31947 -1.19352 0 0 -0.62159 -0.42177 0 0.61881 -0.04331 0.00893 0 1.92937 -0.84446 0 -2.3716 2.63827 15.0592 14.0273
VAL_50 -5.11906 0.75378 3.60962 -0.38317 0.37531 0.09749 2.22743 -2.28306 -0 -0 -1.04875 -0.38327 0 0 0 0 0 0.07152 -0.16917 0.027 0.77014 0 0.50489 0 1.9342 -0.184 0.51922 1.32012
SER_51 -3.10474 0.36198 3.76846 -0.03825 0.0007 0.05354 1.77028 -1.7487 -0 -0 -2.39256 -0.42862 0 0 -0.62159 -0.42177 0 0.0191 -0.08916 0.01353 0.14807 0 -0.37788 1.73631 -0.77834 -0.24011 0.46772 -1.90204
THR_52 -4.03691 0.52518 4.66676 -0.13314 0.07338 0.07702 2.47363 -2.1958 -0 -0 -3.22464 -0.03162 0 0 0 -0.72593 0 0.0082 -0.04862 0.01365 0.01603 0 -0.33919 4.15159 -1.0874 -0.4051 0.34353 0.12062
ALA_53 -4.74885 0.53451 2.09015 -0.02216 0 0 1.14344 -1.97286 -0 -0 -0.43935 -0.11557 0 0 0 0 0 0.01263 -0.0053 0 0 0 -0.07642 0 1.8394 -0.34216 0.36496 -1.73759
LYS_54 -5.18053 0.24504 5.38769 -0.42548 0.0489 0.24352 2.04915 -2.37332 -0.02207 -0.1529 -2.94995 -0.17729 0 0 -1.19733 0 0 0.02453 0.25438 0.40166 2.44146 0 -0.13557 0 -1.5107 -0.22141 0.39765 -2.85255
VAL_55 -7.13194 0.82249 2.47197 -0.27389 0.13688 0.05875 2.11935 -2.18865 -0 -0 -1.05142 -0.43322 0 0 -2.17597 0 0 0.03139 0.06573 0.01893 0.17567 0 -0.69646 0 1.9342 -0.21569 0.66718 -5.66472
LYS_56 -3.92904 0.20588 3.58494 -0.55304 0.16625 0.50428 1.32533 -1.63053 -0.00703 -0.04036 -2.31577 0.22083 0 0 -0.9782 0 0 0.02089 0.07203 0.01285 2.12439 0 -0.10014 0 -1.5107 -0.34771 0.70779 -2.46707
SER_57 -5.09345 0.22304 5.91315 -0.02722 0 0.06548 3.03061 -2.77244 -0 -0 -2.08632 -0.32537 0 0 -0.75259 0 0 0.04863 0.07599 0.01131 0.03775 0 -0.55364 0.60326 -0.77834 -0.29783 0.36676 -2.31122
LYS_58 -6.11528 0.50255 4.84472 -0.43172 0.06182 0.25083 1.60271 -2.27847 -0 -0 -1.22547 -0.17485 0 0 0 0 0 0.00979 -0.04679 0.05132 2.12946 0 -0.01617 0 -1.5107 -0.31927 0.18596 -2.47957
GLU_59 -4.4011 0.24791 5.38329 -0.4589 0.24319 1.44714 2.04797 -2.45864 -0.0262 -0.16353 -1.734 -2.92803 0 0 0 0 0 0.00215 0.13365 0.01432 0 4.00424 -0.23797 0 -2.7348 -0.48643 0.22122 -1.88451
ASP_60 -5.73319 0.29673 7.20721 -0.09979 0.00346 0.29704 3.56811 -3.28998 -0.0262 -0.16353 -3.97501 -0.39081 0 0 -1.73079 0 0 0.00253 -0.01237 0.04095 0 1.72142 0.24427 0 -2.3716 -0.38438 0.45526 -4.34066
MET_61 -10.711 1.05715 5.70258 -0.97846 0.14958 0.33452 3.11056 -3.13471 -0 -0 -2.52537 -0.46731 0 0 0 0 0 0.01173 -0.00405 0.24396 3.53657 0 0.03515 0 0.60916 -0.13076 0.45909 -2.70165
LEU_62 -6.40302 0.4217 5.85318 -0.48355 0.20937 0.11466 2.77681 -2.86417 -0 -0 -2.42362 0.20652 0 0 0 0 0 0.00371 0.0402 0.03664 0.34516 0 -0.27832 0 0.18072 -0.17473 0.32495 -2.11376
ALA_63 -3.98363 0.16617 4.27561 -0.02117 0 0 2.48427 -2.36379 -0 -0 -2.34268 -0.36295 0 0 0 0 0 0.00401 0.09016 0 0 0 -0.23169 0 1.8394 -0.34773 0.26237 -0.53166
ARG_64 -7.27361 0.39087 6.24112 -0.61396 0.10657 0.34209 2.92438 -3.22411 -0.01353 -0.12874 -2.75023 0.22528 0 0 0 0 0 0.00702 0.03625 0.09682 2.52897 0 -0.04978 0 -1.2888 -0.34665 0.23301 -2.55704
GLN_65 -9.67462 0.47195 7.88529 -0.24858 0.0122 0.16987 4.16701 -4.23815 -0.03746 -0.23156 -4.08542 -0.34713 0 0 -0.47029 0 0 0.00613 -0.00786 0.06104 0 4.07765 -0.08422 0 -0.18838 -0.27527 0.34174 -2.69604
LYS_66 -3.93811 0.27355 4.83943 -0.30057 0.02788 0.13054 2.08425 -2.28768 -0 -0 -1.75998 -0.01302 0 0 0 0 0 0.00769 -0.02102 0.01382 1.81245 0 0.03713 0 -1.5107 -0.22057 0.29669 -0.52822
ALA_67 -2.45551 0.13692 2.56906 -0.02256 0 0 1.52643 -1.53513 -0 -0 -0.78121 -0.36083 0 0 0 0 0 0.00232 -0.06241 0 0 0 -0.35025 0 1.8394 -0.41696 0.22346 0.31272
ALA_68 -3.99258 0.37184 1.85038 -0.02757 0.00507 0 1.42252 -1.73588 -0 -0 -0.97669 -0.41684 0 0 0 0 0 0.00837 -0.04837 0 0 0 -0.01384 0 1.8394 -0.62914 0.36437 -1.97898
GLY_69 -1.90194 0.12644 2.4962 -5e-05 0 0 1.02671 -1.23306 -0.0052 -0.01501 -1.21836 -0.3989 0 0 0 0 0 0.02948 -0.15345 0 0 0 -1.26271 0 0.83697 -0.70725 0.32574 -2.05439
ILE_70 -7.02534 0.55198 2.93945 -0.46455 0.27571 0.10285 2.33526 -2.29965 -0 -0 -0.656 -0.14909 0 0 0 0 0 0.01 -0.05299 0.08699 0.34649 0 -0.69736 0 0.73287 -0.63313 0.4832 -4.1133
ASN_71 -2.47908 0.16932 1.49023 -0.35235 0.08871 0.69604 0.20945 -0.9891 -0.01948 -0.15916 0.223 -1.89579 0 0 0 0 0 0.01335 -0.05575 0.28396 0 2.56004 -0.61926 0 -0.93687 -0.46085 0.51524 -1.71834
TYR_72 -4.91096 0.39017 3.30602 -0.57556 0.03872 0.28479 1.30609 -1.99075 -0.04774 -0.39227 -0.36691 -0.21494 0 0 0 0 0 0.02856 0.00845 0.0953 0 1.85306 -0.30708 0.01904 1.2797 -0.37727 0.27225 -0.30132
GLY_73 -2.82718 0.29692 2.00943 -0.00028 0 0 0.61988 -1.21583 -0.0024 -0.01538 -1.56775 -0.16178 0 0 -0.47029 0 0 0.02493 -0.06117 0 0 0 -1.5016 0 0.83697 -0.11326 0.19672 -3.95208
SER_74 -3.55324 0.08137 3.87464 -0.02544 0 0.06124 2.35522 -2.00596 -0.01579 -0.1487 -1.63049 -0.20633 0 0 0 0 0 0.04017 0.00612 0.00059 0.04391 0 -0.53423 0.6 -0.77834 -0.1262 0.38128 -1.58018
TRP_75 -10.9362 0.94552 5.33598 -1.03246 0.03512 0.1377 1.11431 -3.53808 -0.01548 -0.1301 -0.79258 -0.52238 0 0 0 0 0 0.05513 -0.00613 0.10239 0 2.40798 -0.17605 0 1.6906 -0.46259 0.75277 -5.03458
ILE_76 -5.65082 0.46646 2.59395 -0.6338 0.35626 0.13855 1.22377 -1.7322 -0.03218 -0.15025 -0.7594 0.12267 0 0 0 0 0 0.02563 0.01973 0.12086 0.80434 0 -0.51812 0 0.73287 -0.19982 0.69931 -2.37216
ASN_77 -7.16259 0.36969 6.8055 -0.27486 0.02284 0.4822 3.20046 -3.56881 -0.04387 -0.22978 -1.67594 -0.80485 0 0 -1.9743 0 0 0.01893 0.02935 0.02708 0 1.61404 -0.32293 0 -0.93687 0.13478 0.66096 -3.62899
ASP_78 -4.11627 0.35445 3.63969 -0.11531 0.01517 0.35769 1.17368 -1.84991 -0.00703 -0.04036 -1.0723 -0.34484 0 0 -0.72086 0 0 0.02837 0.01614 0.00601 0 1.76078 -0.01326 0 -2.3716 -0.18503 0.5914 -2.89338
LYS_79 -11.1856 1.25078 11.7914 -0.7812 0.09268 0.46444 5.98794 -5.13903 -0 -0 -7.57949 0.24484 0 0 -2.2203 0 0 0.02347 -0.02373 0.68992 2.68892 0 -0.02514 0 -1.5107 0.00089 1.03938 -4.19051
VAL_80 -9.28329 1.11464 3.72652 -0.30693 0.35423 0.0759 2.83325 -2.95486 -0 -0 -2.2555 -0.49388 0 0 -0.65432 0 0 0.04826 0.14841 0.01076 0.1171 0 0.30749 0 1.9342 0.50951 1.4519 -3.31663
VAL_81 -8.13451 1.56714 3.36195 -0.36423 0.17664 0.08562 2.22955 -2.50784 -0 -0 -1.5261 -0.02046 0 0 0 0 0 0.04969 0.06228 0.12427 0.88384 0 -0.03617 0 1.9342 0.26245 1.20296 -0.64871
PHE_82 -10.5139 0.79713 3.63743 -0.86366 0.10563 0.12442 2.31054 -2.99236 -0 -0 -2.23886 -0.6933 0 0 0 0 0 0.03429 -0.00885 0.10811 0 1.92712 -0.22257 0 1.0402 0.16997 0.88526 -6.39339
ALA_83 -4.83537 0.50583 2.18242 -0.02387 5e-05 0 2.45635 -1.9453 -0.01957 -0.15196 -2.09656 -0.40553 0 0 0 0 0 0.03421 -0.00939 0 0 0 -0.10697 0 1.8394 0.37458 0.57112 -1.63057
HIS_84 -9.37364 0.80975 7.00634 -0.52701 0.01034 0.34285 2.65964 -3.93102 -0.02584 -0.25593 -3.1234 -0.93066 0 0 0 0 0 0.03209 -0.00641 0.01299 0 1.93714 -0.49311 0 -0.45461 0.25152 0.51184 -5.54712
ASN_85 -9.23098 0.49211 9.37228 -0.3054 0.08853 0.52211 4.4459 -4.43602 -0.0119 -0.08107 -4.06428 -0.71031 0 0 -1.49615 0 0 0.03981 -0.03029 0.01051 0 1.88315 -0.46845 0 -0.93687 -0.02675 0.51683 -4.42723
TYR_86 -10.3575 0.8582 4.34385 -0.65957 0.12521 0.34221 2.41925 -3.14688 -0.00799 -0.09053 -2.03584 -0.18641 0 0 0 -0.80468 0 0.03829 -0.03998 0.03373 0 2.80908 0.02315 0.0066 1.2797 -0.23848 0.70263 -4.58598
VAL_87 -5.6173 0.34037 1.25999 -0.29712 0.14762 0.06655 1.78546 -1.67996 -0 -0 0.10571 -0.30636 0 0 -0.44843 0 0 0.00916 -0.01284 0.00041 0.23035 0 -0.40683 0 1.9342 -0.13028 0.57815 -2.44115
GLU_88 -3.90516 0.18967 3.9766 -0.24419 0.05114 0.40034 0.7029 -1.84375 -0 -0 -0.49005 -0.53676 0 0 -0.64272 0 0 0.02083 -0.05696 0.02423 0 2.94474 -0.03076 0 -2.7348 -0.23182 0.2802 -2.12633
ASN_89 -5.24962 0.59803 4.60648 -0.22045 0.0294 0.38547 2.29282 -2.48789 -0.04355 -0.34194 -0.90654 -1.10072 0 0 -0.4984 0 0 0.15097 0.12751 0.1143 0 2.49849 -1.04709 0 -0.93687 -0.67272 0.38102 -2.32131
SER_90 -4.23008 0.19675 5.5854 -0.01758 0 0.02998 2.36564 -2.50461 -0.0061 -0.04657 -2.1338 -0.9946 0 0 0 0 0 0.39255 -0.00654 0 0.85521 0 -0.49787 0.60987 -0.77834 0.05359 0.4835 -0.64359
ASP_91 -2.60987 0.077 3.33562 -0.10336 0.00125 0.31912 1.06873 -1.47573 -0.01579 -0.1487 -1.23649 -0.42268 0 0 0 0 0 2.0984 5.59872 0.00086 0 2.26941 -0.30776 0 -2.3716 0.32736 13.4725 19.877
ASN_92 -3.18471 0.06874 3.57897 -0.18773 0.02637 0.30666 0.97585 -1.55319 -0.01636 -0.12725 -1.14784 -0.60214 0 0 -0.83482 0 0 0.073 0.6025 0.00213 0 2.82865 -0.61281 0 -0.93687 -0.169 13.6032 12.6933
ILE_93 -7.05575 1.06306 2.3554 -0.50761 0.5636 0.11884 1.31468 -1.93419 -0 -0 0.47875 -0.05562 0 0 0 0 0 0.19378 -0.01697 0.34462 0.30444 0 -0.51135 0 0.73287 -0.13808 0.98463 -1.76488
LYS_94 -3.14386 0.09228 3.53262 -0.46298 0.07781 0.29851 0.91867 -1.52675 -0.01636 -0.12725 0.19619 -0.41903 0 0 0 0 0 1.28513 0.10488 0.0195 1.76635 0 0.24862 0 -1.5107 0.21663 1.11001 2.66027
GLU_95 -3.90965 0.26184 5.29422 -0.43722 0.05102 0.58811 1.90416 -2.12862 -0.0092 -0.04471 -1.71507 -1.07759 0 0 0 -0.82488 0 0.51825 -0.01892 0.01739 0 3.92901 -0.18978 0 -2.7348 0.55598 0.71694 0.74647
ASN_96 -3.00544 0.42136 2.57358 -0.19542 0.01245 0.32592 0.42283 -1.33292 -0.01878 -0.1429 -0.14517 -0.72041 0 0 0 0 0 0.80995 0.19828 0.00173 0 2.49631 -0.50987 0 -0.93687 0.54558 0.62464 1.42484
GLN_97 -3.56508 0.59835 4.09711 -0.7035 0.12784 0.75571 1.2462 -1.68917 -0 -0 -0.77633 -0.45575 0 0 0 -0.82488 0 0.03529 0.00194 0.07898 0 2.21157 -0.17168 0 -0.18838 0.02125 2.11863 2.91808
LYS_98 -3.27593 1.02378 3.797 -0.57653 0.24734 0.59672 1.18409 -1.73383 -0.03065 -0.20689 -2.21985 0.04903 0 0 0 0 0 0.03874 -0.01187 0.01783 2.67474 0 -0.03925 0 -1.5107 -0.40731 2.19201 1.80846
TYR_99 -6.85275 0.47278 3.84632 -0.92531 0.10701 0.41253 1.38358 -2.17104 -0 -0 -1.08326 -0.48929 0 0 0 0 0 0.01887 0.04147 0.00026 0 2.65177 -0.25973 0.00094 1.2797 -0.07412 0.70154 -0.93871
GLU_100 -4.06097 0.80287 3.67977 -0.26875 0.04203 0.2808 1.15765 -1.64249 -0 -0 -0.80242 -0.22495 0 0 0 -0.74209 0 0.02434 -0.05313 0.05471 0 2.77121 -0.04143 0 -2.7348 -0.23884 0.63365 -1.36284
SER_101 -5.13845 0.36407 5.71497 -0.03451 0.00269 0.06508 2.62712 -2.55094 -0.01766 -0.11747 -0.61182 -0.57934 0 0 -0.35332 -0.404 0 0.51548 -0.07765 0.01826 0.06449 0 -0.06303 0.66348 -0.77834 0.28489 0.68782 0.28183
HIS_D_102 -6.19577 0.51461 6.46483 -0.57341 0.01069 0.60629 3.6213 -3.13135 -0.00349 -0.02929 -3.41415 -0.47311 0 0 0 -1.59547 0 0.0893 -0.0112 0.11326 0 2.49391 -0.18914 0 -0.45461 0.59487 0.61804 -0.9439
GLY_103 -5.30499 0.76161 5.51185 -4e-05 0 0 2.30774 -2.83493 -0.00788 -0.05564 -2.27002 -0.41059 0 0 0 0 0 0.05541 0.01665 0 0 0 0.51443 0 0.83697 0.28407 0.47407 -0.12129
MET_104 -11.4466 0.73432 7.87186 -0.98571 0.16953 0.36225 3.17532 -3.79104 -0.01617 -0.10519 -1.92105 -0.54911 0 0 -0.35332 0 0 0.12769 -0.0593 0.10366 3.53413 0 -0.10403 0 0.60916 0.12946 0.33784 -2.17626
HIS_105 -11.8701 1.27185 10.5115 -0.61349 0.02162 0.65103 4.68799 -5.21666 -0.0389 -0.29806 -3.806 -0.54132 0 0 0 0 0 0.02907 -0.00723 0.32959 0 2.62767 -0.15849 0 -0.45461 -0.08555 0.4844 -2.47569
VAL_106 -8.03463 0.40256 5.11736 -0.30149 0.15971 0.06686 3.08489 -3.1908 -0 -0 -2.48889 -0.03838 0 0 0 0 0 0.01844 -0.04383 0.02174 0.0695 0 -0.25669 0 1.9342 -0.03531 0.42016 -3.0946
THR_107 -7.42539 0.47025 4.66372 -0.19944 0.08745 0.07046 3.1493 -2.8921 -0.00349 -0.02929 -3.16752 0.01636 0 0 0 0 0 0.01776 0.03594 0.04149 0.07216 0 -0.01245 2.27373 -1.0874 -0.01448 0.30427 -3.62867
GLY_108 -5.11483 0.33826 4.73948 -4e-05 0 0 2.33077 -2.73464 -0 -0 -2.9091 -0.4076 0 0 0 0 0 0.0399 0.02054 0 0 0 0.52308 0 0.83697 0.28124 0.33464 -1.72132
ILE_109 -9.58782 1.04484 5.07362 -0.51809 0.61022 0.10662 2.87496 -3.25821 -0.00072 -0.01402 -2.17639 -0.10602 0 0 0 0 0 0.00141 -0.0056 0.01147 0.5757 0 -0.39843 0 0.73287 0.2316 0.54961 -4.25237
VAL_110 -8.19888 1.12648 2.97104 -0.32342 0.39885 0.07438 3.00369 -2.88412 -0 -0 -2.22283 -0.19806 0 0 0 0 0 0.0132 0.04586 0.21564 0.04475 0 -0.3835 0 1.9342 0.02031 0.96775 -3.39466
ALA_111 -5.72632 0.30925 3.11272 -0.02895 0.03793 0 2.28854 -2.57427 -0.0343 -0.2703 -2.38983 -0.47843 0 0 -0.5339 0 0 0.24038 0.24194 0 0 0 -0.24552 0 1.8394 0.86317 1.13183 -2.21667
GLY_112 -4.64168 0.2426 3.97003 -0.00031 0 0 2.54475 -2.29706 -0 -0 -2.97372 -0.22657 0 0 0 0 0 0.39008 -0.01577 0 0 0 0.36817 0 0.83697 0.89077 0.71634 -0.19539
ASN_113 -5.67633 0.33354 5.62607 -0.3582 0.06551 0.70941 2.45578 -2.77377 -0.01099 -0.051 -1.94861 -0.72382 0 0 0 0 0 0.02049 0.05285 0.01419 0 1.92902 -0.76708 0 -0.93687 0.65997 0.25491 -1.12493
SER_114 -5.25469 0.20149 5.65649 -0.02564 0 0.02129 2.78956 -2.58291 -0.00309 -0.01868 -2.87761 -0.10661 0 0 -1.0306 -0.51597 0 0.03817 0.07847 0.00886 0.54163 0 -0.06054 0.62272 -0.77834 0.39098 0.23193 -2.67309
LYS_115 -4.24813 0.20754 2.90029 -0.3056 0.0384 0.15209 0.95258 -1.39725 -0 -0 0.46221 -0.19886 0 0 0 0 0 0.01728 0.03033 0.00388 1.87721 0 -0.23173 0 -1.5107 -0.20128 0.19397 -1.25779
GLU_116 -2.8519 0.04471 3.03696 -0.38216 0.0752 0.68598 0.41213 -1.26809 -0.02412 -0.19496 -0.19566 -0.62891 0 0 0 0 0 0.01466 -0.01204 0.00449 0 3.26121 -0.05301 0 -2.7348 -0.08047 0.1404 -0.75039
ALA_117 -3.17197 0.27623 1.40943 -0.02519 0 0 0.24364 -1.20943 -0 -0 -0.15314 -0.19931 0 0 0 0 0 0.00223 0.16261 0 0 0 -0.12496 0 1.8394 -0.46565 0.35089 -1.06523
ALA_118 -4.10381 0.25831 2.54784 -0.01686 0 0 2.38359 -1.97688 -0 -0 -1.98124 -0.08695 0 0 0 0 0 0.0135 -0.03403 0 0 0 0.49413 0 1.8394 0.09184 0.41413 -0.15702
ALA_119 -1.91966 0.21728 1.03739 -0.02446 3e-05 0 0.69757 -0.86313 -0 -0 0.51519 -0.37158 0 0 0 0 0 0.03399 -0.13276 0 0 0 -0.29498 0 1.8394 0.18656 0.27546 1.19631
THR_120 -3.88305 0.39301 2.30113 -0.13131 0.08148 0.07964 1.19499 -1.54974 -0.01876 -0.14573 -0.12917 -1.30405 0 0 -0.36462 0 0 0.01067 -0.06987 0.01135 0.04204 0 -0.17757 2.27643 -1.0874 -0.53101 0.39317 -2.60836
GLY_121 -2.44383 0.30086 2.39251 -6e-05 0 0 1.22836 -1.3282 -0.02059 -0.1553 -1.11185 -0.38935 0 0 0 0 0 0.00613 -0.16842 0 0 0 -1.5109 0 0.83697 -0.70791 0.31917 -2.75239
GLU_122 -5.73902 0.22131 6.21926 -0.22418 0.07848 0.37755 2.56678 -2.80764 -0.01986 -0.16367 -3.83596 -0.47268 0 0 -0.36462 -0.69725 0 0.00205 0.00194 0.14157 0 3.17221 0.02052 0 -2.7348 -0.47146 0.16545 -4.56403
ARG_123 -10.4133 0.86081 8.0824 -0.71381 0.16596 0.42554 3.47125 -3.76732 -0.03199 -0.17332 -4.91489 0.55194 0 0 -1.0306 0 0 0.04007 -0.01699 0.27906 2.39488 0 -0.1246 0 -1.2888 -0.15155 0.56233 -5.79288
PHE_124 -7.65124 0.50912 3.31605 -0.96235 0.2812 0.25298 1.78851 -2.52245 -0.00266 -0.04183 -1.50993 -0.75331 0 0 0 0 0 0.05726 0.24118 0.10951 0 2.7657 -0.17458 0 1.0402 -0.11125 0.66379 -2.7041
LEU_125 -7.2054 0.64713 2.12793 -0.4646 0.13442 0.09106 1.26811 -2.06915 -0.01033 -0.0441 -1.26925 0.06462 0 0 -0.57886 0 0 0.01193 0.08642 0.22283 0.65991 0 -0.12757 0 0.18072 -0.05697 0.53736 -5.79379
GLY_126 -5.00516 0.32512 4.19754 -0.00038 0 0 1.9155 -2.39084 -0 -0 -2.23923 -0.17505 0 0 0 0 0 0.00402 -0.10997 0 0 0 -0.66953 0 0.83697 -0.08816 0.42914 -2.97003
ILE_127 -8.92324 1.16763 2.56501 -0.66171 0.47646 0.14859 2.68692 -2.52906 -0 -0 -2.24616 0.24239 0 0 -0.46164 0 0 0.01322 -0.04761 0.0584 0.59644 0 -0.36194 0 0.73287 -0.05635 0.56191 -6.03788
ALA_128 -6.17009 0.73349 2.43832 -0.02968 0.0129 0 2.61757 -2.54129 -0.02586 -0.18643 -2.05747 -0.48328 0 0 0 0 0 0.02554 0.43603 0 0 0 0.10557 0 1.8394 0.2359 1.15239 -1.89699
PRO_129 -7.29023 0.56586 4.95057 -0.08568 0.00016 0.05301 1.97828 -2.19635 -0.00489 -0.02034 -1.22099 0.68522 0 0 -0.20343 0 0 0.09128 -0.18189 0.00122 0.62753 0 -0.53124 0 -2.4119 0.08952 1.19338 -3.9109
GLU_130 -7.10412 0.39462 7.83417 -0.42071 0.08721 0.86076 2.99303 -3.42142 -0.01436 -0.14284 -4.37197 -0.50497 0 0 -1.10596 0 0 0.27736 0.11011 0.0593 0 2.97135 0.28371 0 -2.7348 0.03416 0.85361 -3.06175
ALA_131 -5.51045 0.36954 3.45889 -0.02288 0 0 3.00466 -2.64778 -0.02603 -0.22993 -3.29295 -0.20545 0 0 -0.67343 0 0 0.02322 0.02232 0 0 0 0.03022 0 1.8394 0.1661 0.44687 -3.24769
GLN_132 -8.85671 0.79568 6.13945 -0.24415 0.03233 0.18298 5.18389 -3.60685 -0.0092 -0.0415 -6.81689 -0.39725 0 0 -3.19543 0 0 0.02138 0.14451 0.04844 0 3.14046 -0.09712 0 -0.18838 -0.17807 0.39968 -7.54276
VAL_133 -8.03088 1.49744 2.74758 -0.31752 0.34539 0.06968 2.83036 -2.60021 -0 -0 -2.70358 -0.60035 0 0 0 0 0 0.04874 0.13581 0.02284 1.16387 0 -0.64088 0 1.9342 -0.24146 0.6998 -3.63917
MET_134 -10.2916 1.21731 3.37999 -0.21574 0.04271 0.07247 2.63808 -2.49378 -0.01702 -0.06613 -2.59053 -0.45919 0 0 0 0 0 0.07531 0.01828 0.28942 2.41008 0 0.14768 0 0.60916 -0.05788 0.7277 -4.56367
PHE_135 -10.4482 2.14779 1.14661 -0.5724 0.27194 0.29724 2.43197 -2.18606 -0.00198 -0.0056 -2.87816 -0.22687 0 0 0 0 0 0.17665 0.06545 0.00627 0 4.02494 -0.25282 0 1.0402 0.19876 0.71015 -4.0541
MET_136 -9.74312 0.94634 3.45596 -0.33598 0.05906 0.25576 2.63054 -2.37174 -0.00782 -0.02463 -2.25851 -0.26339 0 0 0 0 0 0.0277 -0.07551 0.13813 3.77457 0 0.17387 0 0.60916 0.6135 0.74271 -1.65338
ARG_137 -10.7201 1.23837 9.63848 -0.54961 0.07316 0.30864 5.01689 -4.50296 -0.00198 -0.0056 -5.55514 0.30819 0 0 -0.69401 0 0 0.01338 -0.0861 0.33822 2.00343 0 0.18379 0 -1.2888 0.6287 1.07901 -2.5741
VAL_138 -7.93683 1.15937 0.75053 -0.27161 0.17472 0.0578 1.03846 -1.99595 -0 -0 -0.91012 -0.36276 0 0 0 0 0 0.03448 0.02436 0.23195 0.30395 0 -0.50971 0 1.9342 0.06262 1.02336 -5.19116
PHE_139 -6.07593 0.5821 0.9056 -1.02386 0.11273 0.71658 0.96328 -1.44784 -0.00056 -0.01175 -0.27585 -0.18802 0 0 0 0 0 0.12447 0.01944 0.24561 0 1.51922 -0.27702 0 1.0402 -0.15472 0.42524 -2.80109
ALA_140 -2.67728 0.19174 0.65115 -0.02149 0 0 0.39793 -0.84324 -0 -0 -0.91954 -0.19198 0 0 0 0 0 0.12978 -0.00875 0 0 0 0.01678 0 1.8394 -0.15448 0.21485 -1.37513
ASN_141 -4.89426 0.27558 4.84781 -0.26426 0.05165 0.44841 2.58181 -2.441 -0 -0 -1.82202 -0.8551 0 0 -1.58567 0 0 0.29121 -0.00102 0.01666 0 1.90913 -0.44593 0 -0.93687 0.26523 0.39854 -2.16009
ASP_142 -1.85538 0.10243 2.30015 -0.22178 0.08541 0.74257 0.55015 -1.10738 -0 -0 -0.0651 -3.44272 0 0 0 0 0 0.50805 0.16539 0.32271 0 3.12339 -0.38647 0 -2.3716 -0.06023 0.5596 -1.05083
VAL_143 -4.51327 0.33222 2.77037 -0.27451 0.13417 0.05704 1.31776 -1.80068 -0 -0 -0.63359 -0.31668 0 0 -0.93954 0 0 0.7568 -0.00138 0.00448 0.15215 0 -0.52629 0 1.9342 -0.33139 0.92771 -0.95044
MET_144 -8.52864 1.3025 4.20462 -0.78279 0.41649 0.6159 2.23743 -2.52312 -0.00056 -0.01175 -0.83795 0.08919 0 0 -0.64613 0 0 1.11535 0.26362 0.65543 2.4081 0 0.0514 0 0.60916 0.46888 1.81417 2.92133
GLY_145 -1.32876 0.13888 1.59301 -6e-05 0 0 0.60113 -0.81446 -0.00032 -0.00348 0.03018 -0.40187 0 0 0 0 0 0.41658 -0.10795 0 0 0 0.39179 0 0.83697 0.41306 1.52105 3.28574
SER_146 -4.1047 0.83446 4.54747 -0.04156 0.01664 0.07639 1.89604 -2.01651 -0.0143 -0.098 -0.8107 -0.84188 0 0 0 0 0 0.32188 -0.0184 0.00036 0.55279 0 0.22089 0.61375 -0.77834 0.39094 0.71884 1.46605
ALA_147 -5.3526 1.05843 2.99817 -0.02601 0.00101 0 2.21858 -2.22317 -2e-05 -0.00017 -2.05369 -0.42143 0 0 0 0 0 0.10758 -0.14385 0 0 0 -0.16164 0 1.8394 0.31788 0.43425 -1.40727
GLU_148 -5.36626 0.76387 5.55936 -0.20478 0.01591 0.26456 2.9885 -2.62389 -0.00032 -0.00348 -3.33 -0.58668 0 0 0 -1.22405 0 0.05581 -0.08148 0.00464 0 3.21323 -0.28125 0 -2.7348 -0.28658 0.40885 -3.44886
SER_149 -3.92892 0.30107 4.2874 -0.02802 0 0.04507 1.97275 -2.09526 -1e-05 -3e-05 -1.12742 -1.04839 0 0 0 0 0 0.01687 -0.07555 0.00748 0.19344 0 -0.04117 0.6364 -0.77834 -0.5865 0.46641 -1.78274
LEU_150 -8.1166 0.67408 3.67162 -0.50383 0.21703 0.11413 2.87476 -2.78567 -0 -0 -1.77361 0.20672 0 0 0 0 0 0.03219 0.14308 0.0889 0.31947 0 -0.27526 0 0.18072 -0.35183 0.34974 -4.93438
PHE_151 -10.7676 1.37955 2.93404 -0.54386 0.01673 0.225 2.65616 -3.11599 -0 -0 -1.87155 -0.06318 0 0 0 0 0 0.05163 0.10119 0.02767 0 2.52298 0.08008 0 1.0402 -0.10146 0.37731 -5.05107
ILE_152 -8.50977 0.92749 5.37945 -0.52167 0.35978 0.10605 2.76996 -3.29719 -2e-05 -0.00017 -1.98482 0.03189 0 0 0 0 0 0.02613 -0.02664 0.14452 0.5098 0 -0.44558 0 0.73287 -0.0731 0.5634 -3.30762
LYS_153 -6.02249 0.28656 7.95197 -0.79337 0.13821 0.75027 3.70127 -3.48016 -0.01177 -0.11848 -4.37212 0.0731 0 0 0 -0.75019 0 0.01078 -0.01527 0.11033 3.00101 0 0.02132 0 -1.5107 -0.15709 0.59673 -0.59009
ALA_154 -6.87043 0.38905 3.45776 -0.02144 0 0 2.74048 -2.82447 -0.00799 -0.09053 -2.5525 -0.34793 0 0 0 0 0 0.00141 0.11281 0 0 0 -0.2904 0 1.8394 -0.42034 0.38712 -4.49801
ILE_155 -8.63524 0.57816 3.1522 -0.4927 0.32914 0.09934 2.96541 -2.97655 -0 -0 -2.32075 0.01731 0 0 0 0 0 0.01456 -0.06955 0.04171 0.4953 0 -0.46805 0 0.73287 -0.19645 0.40031 -6.33298
GLU_156 -5.85999 0.16292 7.07411 -0.21702 0.03596 0.31024 3.64216 -3.28984 -0.01177 -0.11848 -4.27411 -0.59013 0 0 0 -0.58459 0 0.00853 0.07 0.0086 0 3.01115 -0.26332 0 -2.7348 -0.26151 0.39665 -3.48524
ASP_157 -7.36214 0.38156 8.90085 -0.10142 0.00335 0.30174 4.64237 -4.14551 -0 -0 -7.12984 -0.33818 0 0 0 -1.55487 0 0.00712 -0.01117 0.01178 0 1.79107 0.14473 0 -2.3716 -0.40195 0.43347 -6.79864
ALA_158 -6.343 0.45463 3.34845 -0.02108 0 0 2.62519 -2.79911 -0 -0 -2.78057 -0.35296 0 0 0 0 0 0.00955 0.0029 0 0 0 -0.25151 0 1.8394 -0.29251 0.41853 -4.14209
VAL_159 -6.19312 0.65475 2.63367 -0.30157 0.18392 0.06673 1.98879 -2.45628 -0 -0 -1.68564 -0.06065 0 0 0 0 0 0.00558 -0.03588 0.01006 0.06601 0 -0.3997 0 1.9342 -0.1654 0.26234 -3.49219
ALA_160 -3.48488 0.21073 2.04082 -0.02337 0 0 1.69738 -1.65806 -0 -0 -0.93189 -0.35017 0 0 0 0 0 0.0024 -0.07701 0 0 0 -0.38306 0 1.8394 -0.30956 0.24531 -1.18195
LEU_161 -7.99845 0.9349 1.31793 -0.50603 0.19708 0.14709 1.46073 -1.9366 -0 -0 -1.6815 0.12799 0 0 0 0 0 0.0047 0.00406 0.00998 0.08057 0 -0.12674 0 0.18072 -0.63392 0.42168 -7.99582
GLY_162 -2.88168 0.12743 3.9562 -5e-05 0 0 2.22019 -1.89478 -0.01207 -0.12356 -2.21341 -0.31577 0 0 -0.89874 0 0 0.01315 -0.179 0 0 0 -1.53524 0 0.83697 -0.41102 0.98763 -2.32374
ALA_163 -5.26238 0.5499 1.84754 -0.02461 4e-05 0 1.27745 -2.08033 -0 -0 -1.48075 -0.20445 0 0 0 0 0 0.03264 0.00582 0 0 0 -0.08375 0 1.8394 -0.59094 0.84019 -3.33425
ASP_164 -6.57421 0.49794 8.75954 -0.11322 0.0002 0.34154 4.90657 -3.80956 -0.06291 -0.34737 -7.05918 -0.52142 0 0 -0.96642 -0.87787 0 0.01353 0.04836 0.02419 0 2.32775 -0.25842 0 -2.3716 -0.54357 0.36994 -6.2162
VAL_165 -8.49165 0.89886 3.12789 -0.26052 0.14952 0.05293 2.92082 -2.86626 -0.002 -0.00731 -2.39562 -0.25302 0 0 0 0 0 0.00292 0.12128 0.00102 0.39802 0 -0.61934 0 1.9342 -0.18332 0.38471 -5.08687
ILE_166 -8.41409 0.76656 1.54792 -0.46606 0.32416 0.10133 2.71875 -2.31455 -0 -0 -2.68524 -0.07218 0 0 0 0 0 0.02641 0.01282 0.01174 0.34252 0 -0.76059 0 0.73287 -0.34121 0.31253 -8.15631
ASN_167 -6.70514 0.42907 4.74286 -0.31589 0.12203 0.55225 3.25827 -2.74876 -0.01775 -0.07964 -2.57002 -0.81941 0 0 0 0 0 0.01162 -0.02708 0.02001 0 1.84214 -0.45915 0 -0.93687 -0.27248 0.32913 -3.64482
LEU_168 -7.43639 0.73201 1.9437 -0.58195 0.10621 0.16354 2.5088 -2.0186 -0.00207 -0.00592 -1.43742 0.18716 0 0 0 0 0 0.0867 -0.06237 0.0193 0.63354 0 -0.3344 0 0.18072 -0.01746 0.61339 -4.7215
SER_169 -2.30424 0.0174 2.64447 -0.03249 0.00156 0.05611 0.95516 -1.18505 -0.00925 -0.02831 -0.66928 -1.02145 0 0 0 0 0 0.10079 -0.03736 0.00787 0.26594 0 -0.30635 0.61005 -0.77834 -0.33717 0.71031 -1.33963
LEU_170 -5.8641 0.62043 1.16945 -0.57218 0.1198 0.14126 0.98144 -1.26813 -0.00747 -0.11397 0.11397 0.33425 0 0 0 0 0 0.07635 0.27568 0.20662 0.59955 0 -0.09935 0 0.18072 -0.68771 0.65159 -3.14182
GLY_171 -1.70664 0.5153 1.20187 -0.0009 0 0 0.38038 -0.7319 -0 -0 -0.12813 -0.31228 0 0 0 0 0 0.09095 -0.07482 0 0 0 -0.46462 0 0.83697 0.45077 0.65039 0.70735
THR_172 -2.7563 0.47481 3.55989 -0.17426 0.0834 0.06456 2.43065 -1.76163 -0.00388 -0.03347 -2.28063 -0.36896 0 0 0 0 0 0.02578 0.21414 0.01069 0.18507 0 -0.08481 2.29948 -1.0874 0.85904 0.45714 2.11331
ALA_173 -3.60387 0.25797 1.66436 -0.02462 0 0 0.86256 -1.40688 -0.01563 -0.11743 0.06226 -0.1569 0 0 0 0 0 0.06039 -0.03677 0 0 0 -0.18985 0 1.8394 -0.22963 0.42329 -0.61137
ASN_174 -6.54466 0.92006 6.18838 -0.37855 0.09184 0.76482 2.3603 -2.98331 -0.07832 -0.60385 -1.43207 -0.89551 0 0 0 -0.98795 0 0.09713 -0.05532 0.03557 0 1.57668 -1.03494 0 -0.93687 -0.39085 0.62192 -3.66548
GLY_175 -4.29197 0.36964 4.54677 -0.00032 0 0 2.19702 -2.36301 -0.05222 -0.38794 -2.54997 -0.20579 0 0 0 0 0 0.06891 -0.08148 0 0 0 -0.3317 0 0.83697 -0.08911 0.56111 -1.77309
ALA_176 -4.88223 0.3342 3.4881 -0.02291 0 0 1.38297 -2.21551 -0 -0 -0.8083 -0.30478 0 0 -0.36984 0 0 0.03549 0.00943 0 0 0 0.19838 0 1.8394 0.19786 0.27164 -0.84611
GLN_177 -8.60539 0.70737 6.56122 -0.44136 0.08889 0.2594 2.77224 -3.03651 -0.01846 -0.09494 -2.84965 -0.39578 0 0 -1.01843 -0.54931 0 0.01064 -0.0392 0.18103 0 4.59681 0.0199 0 -0.18838 0.3538 0.33219 -1.35393
LEU_178 -4.5427 0.35135 3.25686 -0.53294 0.38015 0.15867 1.721 -1.75479 -0.00725 -0.06474 -2.24748 0.11759 0 0 -1.10665 0 0 0.00399 -0.0483 0.09592 0.33643 0 -0.05744 0 0.18072 0.01428 0.5591 -3.18625
SER_179 -2.08084 0.23148 2.40389 -0.03988 0.01883 0.07724 1.07817 -1.20628 -0.01162 -0.11245 -0.88818 -0.18675 0 0 0 0 0 0.00619 -0.0345 0 0.64477 0 -0.02917 0.61498 -0.77834 0.43187 0.43733 0.57674
GLY_180 -1.82244 0.02519 1.70252 -0.00029 0 0 0.41987 -0.87993 -0 -0 -0.11878 -0.15751 0 0 0 0 0 0.00812 -0.09444 0 0 0 -0.78496 0 0.83697 0.55113 0.14815 -0.16641
SER_181 -4.07334 0.24772 4.5901 -0.03776 0.00184 0.0702 2.78227 -1.90293 -0.02466 -0.17306 -2.74544 -0.69531 0 0 0 -0.61912 0 0.0198 0.13228 0.01009 0.36255 0 0.42707 0.6053 -0.77834 0.22899 0.21141 -1.36034
LYS_182 -4.09153 0.66134 5.79429 -0.41385 0.05354 0.2114 2.85854 -2.32349 -0 -0 -3.29556 0.25623 0 0 0 -0.60917 0 0.03844 -0.03731 0.04457 1.9644 0 -0.03083 0 -1.5107 5.92061 1.74947 7.24038
PRO_183 -5.02619 0.68895 3.06283 -0.08512 1e-05 0.05263 1.31207 -1.54669 -0.02026 -0.1531 -1.08102 0.69606 0 0 0 0 0 0.01712 -0.01086 0.01327 0.43479 0 0.00954 0 -2.4119 5.49705 1.86538 3.31457
LEU_184 -8.56742 0.59649 3.5441 -0.65981 0.16915 0.23743 2.73178 -2.63929 -0.01349 -0.07748 -1.61172 0.08221 0 0 0 0 0 0.02492 -0.03101 0.00091 0.78278 0 -0.18715 0 0.18072 -0.1623 0.53462 -5.06458
MET_185 -7.48383 0.37598 5.45369 -0.7084 0.19176 0.33408 2.67233 -2.90271 -0 -0 -2.17313 -0.08664 0 0 0 0 0 0.00314 0.01113 0.05449 2.57886 0 -0.01823 0 0.60916 -0.03507 0.42487 -0.69852
GLU_186 -6.17588 0.43265 7.99704 -0.2186 0.03936 0.32508 3.45821 -3.41203 -0.03932 -0.34739 -4.32965 -0.6031 0 0 0 -0.60917 0 0.01561 0.04005 0.1321 0 3.03612 -0.18489 0 -2.7348 -0.27731 0.33737 -3.11854
ALA_187 -5.70302 0.30562 3.35515 -0.02123 0 0 2.31301 -2.45873 -0 -0 -1.84864 -0.35404 0 0 0 0 0 0.03744 0.00301 0 0 0 -0.24319 0 1.8394 -0.41534 0.29349 -2.89705
ILE_188 -8.27364 0.55402 3.1249 -0.49744 0.29974 0.10205 2.55138 -2.62707 -0 -0 -1.9326 -0.05829 0 0 0 0 0 0.02163 0.00122 0.00413 0.64649 0 -0.45195 0 0.73287 -0.20746 0.49203 -5.51801
GLU_189 -5.49698 0.3463 6.32328 -0.22035 0.02774 0.31144 2.90383 -2.88908 -0.0079 -0.09872 -2.377 -0.62179 0 0 0 0 0 0.00614 0.09317 0.0158 0 3.01961 -0.26853 0 -2.7348 -0.31576 0.51688 -1.46672
LYS_190 -5.66206 0.34607 6.90869 -0.4507 0.11188 0.22473 3.5109 -3.11786 -0 -0 -3.7629 0.08805 0 0 0 -0.58459 0 0.0136 0.08323 0.0193 2.54572 0 0.00087 0 -1.5107 -0.52258 0.36255 -1.39581
ALA_191 -6.51901 0.67692 3.70742 -0.01988 0 0 3.4595 -3.06712 -0 -0 -2.41109 -0.363 0 0 0 0 0 0.01118 0.04644 0 0 0 -0.26509 0 1.8394 -0.41851 0.41239 -2.91045
LYS_192 -6.8906 0.90591 8.27761 -0.48918 0.10853 0.35168 4.55867 -3.74319 -0 -0 -5.95235 0.13972 0 0 0 -0.45764 0 0.00763 -0.01578 0.18321 2.28248 0 0.06283 0 -1.5107 -0.25221 0.43616 -1.99723
LYS_193 -4.39483 0.2295 4.58282 -0.31058 0.03424 0.14777 1.91342 -2.10595 -0 -0 -0.97596 -0.01152 0 0 0 0 0 0.00574 -0.0477 0.04712 1.73582 0 -0.07423 0 -1.5107 -0.34569 0.38554 -0.6952
ALA_194 -4.0308 0.39382 2.67353 -0.02772 0.00456 0 1.62529 -1.8953 -0.03511 -0.19896 -1.38685 -0.42413 0 0 0 0 0 0.00508 -0.0656 0 0 0 0.00208 0 1.8394 -0.5973 0.28652 -1.8315
GLY_195 -3.84368 0.34406 4.07294 -5e-05 0 0 2.24723 -2.16319 -0.00602 -0.01813 -3.00638 -0.39932 0 0 -0.56363 0 0 0.02024 -0.16562 0 0 0 -1.40042 0 0.83697 -0.54031 0.21336 -4.37195
VAL_196 -7.94208 1.04 2.38309 -0.28351 0.21434 0.05883 2.2879 -2.83712 -0 -0 -1.74699 -0.34245 0 0 0 0 0 0.06936 -0.02382 0.02945 0.178 0 -0.62707 0 1.9342 -0.42656 0.40851 -5.62593
SER_197 -4.20767 0.35936 3.81211 -0.02821 0 0.06681 2.6526 -2.0748 -0.0067 -0.0207 -3.25295 -0.3018 0 0 0 0 0 0.08818 0.0342 0.00155 0.74512 0 -0.01179 0.62905 -0.77834 -0.2797 0.58381 -1.98988
VAL_198 -6.22567 0.40582 1.13194 -0.25629 0.113 0.05182 1.67617 -1.69151 -0 -0 -1.75958 -0.30373 0 0 0 0 0 0.00448 -0.04681 0.0284 0.26407 0 -0.78696 0 1.9342 -0.31381 0.44777 -5.32669
VAL_199 -7.6646 0.64234 2.66738 -0.26569 0.16145 0.05301 2.92365 -2.52146 -0.00717 -0.04659 -2.64848 -0.28348 0 0 0 0 0 0.00631 0.04749 0.06232 0.27715 0 -0.78569 0 1.9342 -0.44036 0.37712 -5.5111
VAL_200 -7.81915 1.02368 3.92371 -0.2438 0.15907 0.04799 3.36874 -2.81742 -0 -0 -2.51271 -0.31754 0 0 0 0 0 0.04267 -0.03118 0.68504 0.45444 0 -0.65688 0 1.9342 -0.3494 0.48255 -2.62601
ALA_201 -4.32278 0.44068 2.51313 -0.0254 8e-05 0 1.36942 -1.81149 -0.00207 -0.00592 -0.81206 -0.22923 0 0 -0.29639 0 0 0.01466 -0.02599 0 0 0 -0.04569 0 1.8394 -0.58746 0.48656 -1.50054
ALA_202 -5.34942 0.09825 2.89051 -0.02221 0 0 2.41189 -2.27504 -0 -0 -2.15505 -0.35605 0 0 0 0 0 0.01416 -0.0687 0 0 0 -0.32322 0 1.8394 -0.79344 0.32012 -3.76881
GLY_203 -4.00452 0.62549 4.15577 -0.0008 0 0 2.27259 -2.23687 -0.01352 -0.12156 -1.35314 -0.21407 0 0 0 0 0 0.06047 0.01202 0 0 0 -1.53848 0 0.83697 -0.05961 0.23082 -1.34843
ASN_204 -5.01813 0.48366 4.07393 -0.20756 0.04812 0.35804 1.64268 -2.18809 -0.02778 -0.18599 -1.09406 -0.64432 0 0 -1.20657 0 0 0.03586 0.03172 0.1173 0 2.25575 -0.71667 0 -0.93687 0.41387 0.32325 -2.44187
GLU_205 -6.20227 0.96927 5.7868 -0.2306 0.05577 0.40546 2.62864 -2.71393 -0.01563 -0.11743 -2.36793 -0.45973 0 0 -0.62747 0 0 0.05667 -0.04488 7e-05 0 3.17504 0.23112 0 -2.7348 0.20325 0.64627 -1.35632
ARG_206 -9.955 1.36608 7.47398 -0.79564 0.11826 0.42965 3.50685 -3.81854 -0.01838 -0.16422 -3.64125 0.39895 0 0 -0.70498 0 0 0.04421 -0.04329 0.23485 2.59016 0 0.33416 0 -1.2888 5.56102 1.43615 3.06421
VAL_207 -7.64193 1.46361 2.36871 -0.30342 0.17849 0.06463 1.88692 -2.11186 -0 -0 -1.11171 -0.42875 0 0 0 0 0 0.04225 0.00934 0.005 0.07989 0 -0.3924 0 1.9342 5.31026 1.31493 2.66815
TYR_208 -10.0717 1.1365 3.85662 -0.8011 0.03705 0.2035 2.66758 -2.75947 -0 -0 -0.77044 -0.39323 0 0 0 0 0 0.03046 -0.03358 0.11286 0 1.90287 0.03534 0.09465 1.2797 -0.3033 0.55927 -3.2164
GLY_209 -4.63281 0.3265 4.90545 -5e-05 0 0 3.09031 -2.60555 -0 -0 -3.56498 -0.39564 0 0 0 0 0 0.01439 -0.07459 0 0 0 -1.35353 0 0.83697 -0.61621 0.58709 -3.48266
SER_210 -3.51589 0.36662 4.6008 -0.02883 0.00049 0.04532 2.02744 -2.10629 -0.00877 -0.05857 -0.35593 -0.91162 0 0 0 0 0 0.05312 -0.01772 0.00127 0.18598 0 -0.10175 0.60075 -0.77834 -0.78775 1.05212 0.26244
ASP_211 -4.07029 0.27463 6.80685 -0.27195 0.17562 0.93618 2.26414 -2.80958 -0 -0 -1.96695 -1.62971 0 0 0 0 0 0.03716 0.0984 0.29787 0 2.36366 -0.34488 0 -2.3716 -0.70596 1.11657 0.20015
HIS_212 -5.67917 0.55643 4.87782 -0.55123 0.00323 0.51908 2.39884 -2.38755 -0.01047 -0.07786 -1.73781 -0.27503 0 0 -0.66995 0 0 0.01303 0.00752 0.016 0 1.89707 -0.17201 0 -0.45461 0.69469 0.75905 -0.27293
ASP_213 -4.41449 0.20299 6.22783 -0.10453 0.00629 0.30698 2.09908 -2.59211 -0.01047 -0.07786 -2.04905 -1.36357 0 0 -0.82273 0 0 0.02171 0.01095 0.00663 0 2.33839 -0.11469 0 -2.3716 1.25744 0.4802 -0.9626
ASP_214 -4.43108 0.60095 5.24644 -0.10308 0.03093 0.28903 2.2021 -2.14602 -0 -0 -3.20399 -0.16865 0 0 -1.34944 0 0 0.02622 -0.01778 0.03414 0 2.07277 0.13935 0 -2.3716 0.10067 0.87558 -2.17344
PRO_215 -6.70357 0.76971 3.25814 -0.1201 0.0023 0.08924 1.77033 -1.44961 -0 -0 -2.14272 0.24717 0 0 0 0 0 0.02452 -0.08175 0.07439 0.11945 0 -1.07908 0 -2.4119 -0.38825 0.97896 -7.04276
LEU_216 -6.39341 0.72642 3.83672 -0.48219 0.204 0.09284 2.22447 -2.2888 -0 -0 -0.91508 0.32629 0 0 0 0 0 0.01208 0.00431 0.06026 0.4131 0 -0.14073 0 0.18072 -0.59024 0.43572 -2.29352
ALA_217 -5.37971 0.3923 2.2148 -0.02463 5e-05 0 1.82752 -2.07408 -0.01752 -0.16686 -1.38518 -0.38447 0 0 0 0 0 0.01054 -0.11271 0 0 0 -0.16532 0 1.8394 -0.60028 0.35772 -3.66843
THR_218 -4.23103 0.46239 3.41166 -0.12533 0.07469 0.06351 1.15151 -1.63874 -0 -0 -0.31719 -1.29958 0 0 -1.07365 0 0 0.03602 -0.05485 0.06574 0.07125 0 -0.1349 2.27735 -1.0874 -0.59762 0.34721 -2.59896
ASN_219 -4.69287 0.57405 4.37005 -0.20194 0.01733 0.35135 1.9876 -2.19716 -0.00852 -0.12588 0.10426 -0.75933 0 0 0 0 0 0.07925 0.02551 0.02214 0 2.1663 -0.61342 0 -0.93687 -0.46995 0.8164 0.50831
PRO_220 -5.91296 0.72148 2.38333 -0.07626 0 0.04627 0.85204 -1.28032 -0.04519 -0.32602 -0.85269 0.60919 0 0 0 0 0 0.06657 -0.11441 0.01315 0.45794 0 -0.47647 0 -2.4119 -0.44948 1.00591 -5.78982
ASP_221 -4.33435 0.3699 5.91719 -0.25466 0.04877 0.83907 2.20431 -2.4392 -0.05879 -0.50743 -3.3675 -0.67353 0 0 0 -0.72056 0 0.10548 -0.01041 0.00737 0 2.3836 -0.76518 0 -2.3716 -0.32764 0.58873 -3.36644
TYR_222 -8.04017 0.5088 3.78512 -0.86906 0.10226 0.49867 2.8418 -2.413 -0.02015 -0.15998 -2.30221 -0.56888 0 0 0 0 0 0.0162 -0.05702 0.02966 0 2.89367 -0.24526 0.14628 1.2797 -0.20555 0.50929 -2.26981
GLY_223 -3.29905 0.55453 2.77163 -0.0002 0 0 1.2112 -1.63561 -0.02531 -0.11975 -1.61944 -0.20712 0 0 0 0 0 0.048 -0.03002 0 0 0 0.39868 0 0.83697 -0.04234 0.55577 -0.60206
LEU_224 -9.76105 2.05656 3.88883 -0.58904 0.57538 0.21805 2.15594 -3.17253 -0 -0 -1.95386 0.04187 0 0 0 0 0 0.0571 0.14776 0.49177 1.4974 0 0.46494 0 0.18072 0.36285 1.63715 -1.70019
VAL_225 -7.48386 0.55581 2.62911 -0.25969 0.10776 0.04976 1.65458 -2.47651 -0.02092 -0.20372 -2.24764 0.36349 0 0 0 0 0 0.02258 0.15932 0.04018 0.16482 0 -0.12951 0 1.9342 0.00523 1.66616 -3.46884
GLY_226 -5.00491 1.11122 4.18241 -0.00025 0 0 2.47073 -2.48322 -0.00713 -0.02012 -2.64209 -0.21053 0 0 0 0 0 0.03955 -0.02201 0 0 0 0.16716 0 0.83697 -0.14885 0.61248 -1.11857
SER_227 -4.45558 0.83608 4.85242 -0.03316 0 0.07711 2.67173 -2.32871 -0 -0 -1.78969 -0.35785 0 0 0 0 0 0.02776 0.18106 0.00098 0.47177 0 -0.15656 0.60035 -0.77834 0.04296 1.23834 1.10067
PRO_228 -6.26205 0.86341 2.394 -0.0934 0.00157 0.05902 1.25539 -1.29773 -0.01331 -0.10622 -0.72126 0.65001 0 0 0 0 0 0.04735 -0.0582 0.01604 0.44421 0 -0.30882 0 -2.4119 -0.15164 1.13989 -4.55364
SER_229 -6.25361 1.02464 5.93869 -0.02369 0 0.02139 2.64478 -2.84813 -0.03051 -0.18093 -1.20743 -0.58679 0 0 -0.29639 0 0 0.06074 -0.08007 0.20781 0.61198 0 0.24961 0.60108 -0.77834 0.16087 0.6457 -0.1186
THR_230 -8.26714 1.18836 5.85149 -0.13081 0.04653 0.06339 2.19791 -3.32227 -0.00304 -0.05243 -2.54667 -0.85575 0 0 -0.36984 0 0 0.02627 -0.06144 0.11225 0.0754 0 0.0709 2.4592 -1.0874 0.17048 0.89193 -3.54269
GLY_231 -3.89977 0.38802 4.5234 -0.00024 0 0 1.59962 -2.11615 -0.01331 -0.10622 -0.96243 -0.19555 0 0 0 0 0 0.02876 -0.07755 0 0 0 0.17623 0 0.83697 0.00116 0.58266 0.76559
ARG_232 -5.68415 0.64743 5.90647 -0.44571 0.04884 0.2223 2.31183 -2.52354 -0 -0 -3.14038 0.32049 0 0 0 -1.33892 0 0.02303 -0.02645 0.06086 2.05042 0 -0.11483 0 -1.2888 -0.17337 0.34429 -2.80016
THR_233 -4.23155 1.00589 3.19713 -0.21099 0.1965 0.07876 1.12215 -1.55119 -0.00332 -0.06484 -0.9126 -0.12894 0 0 -0.48899 0 0 0.04429 -0.00093 0.05856 0.0664 0 0.0101 2.30134 -1.0874 5.46467 1.5846 6.44963
PRO_234 -6.19168 0.93949 4.17555 -0.20364 0.00398 0.14269 1.13897 -1.8816 -2e-05 -6e-05 -0.45676 0.04527 0 0 0 0 0 0.00278 0.00893 0.01198 0.36594 0 -0.87184 0 -2.4119 5.50645 1.51921 1.84371
THR_235 -6.08926 0.28466 4.1179 -0.1778 0.092 0.06587 2.79901 -2.30651 -0.00332 -0.06484 -2.87098 -0.17491 0 0 0 0 0 0.0075 -0.04408 0.01885 0.07452 0 0.07829 2.30496 -1.0874 -0.12292 0.28765 -2.81081
SER_236 -6.62713 0.47296 5.93565 -0.03461 0.00163 0.06258 3.54769 -2.90735 -0.00725 -0.02158 -4.03828 -0.78095 0 0 -1.04751 0 0 0.01093 0.04625 0.00016 0.42275 0 0.44279 0.61463 -0.77834 0.20952 0.25985 -4.21564
VAL_237 -8.72249 0.95194 2.54658 -0.27893 0.28216 0.05554 2.57076 -2.86214 -0.00573 -0.09393 -3.09727 -0.13571 0 0 0 0 0 0.00172 -0.00892 0.23999 0.24574 0 -0.69584 0 1.9342 -0.04148 0.59755 -6.51626
ALA_238 -5.55884 0.4124 2.48909 -0.02073 0 0 2.81736 -2.24414 -0.02407 -0.09096 -2.59902 -0.17362 0 0 0 0 0 0.00145 -0.00779 0 0 0 0.09769 0 1.8394 -0.17194 0.5464 -2.68731
ALA_239 -5.81368 0.63416 1.87803 -0.02418 0 0 1.66967 -2.08768 -0.02267 -0.14753 -1.81382 -0.32559 0 0 -0.72901 0 0 0.00119 0.13064 0 0 0 0.22353 0 1.8394 0.26538 0.50473 -3.81742
ILE_240 -9.84735 1.20334 3.81278 -0.52938 0.28747 0.09616 2.86539 -3.09015 -0.02763 -0.13753 -3.93413 0.27179 0 0 0 0 0 0.00965 -0.05183 0.02366 1.24424 0 -0.33685 0 0.73287 0.1895 0.72352 -6.4945
ASN_241 -8.01685 0.40123 7.66839 -0.18386 0.00548 0.27075 3.23785 -3.68379 -0.05442 -0.42926 -3.38491 -0.39484 0 0 0 0 0 0.02601 -0.03004 0.04932 0 2.13588 0.11432 0 -0.93687 -0.04739 0.49525 -2.75776
SER_242 -4.50625 0.31462 4.99884 -0.03091 0 0.05123 2.80079 -2.35047 -0.006 -0.08149 -2.32126 -1.03861 0 0 -0.65424 0 0 0.01019 -0.02501 0.00624 0.93861 0 -0.01979 0.68657 -0.77834 -0.2864 0.36757 -1.9241
LYS_243 -5.16362 0.16977 3.81413 -0.45076 0.10292 0.2911 1.55101 -1.83137 -0.03056 -0.20468 -0.89248 -0.2946 0 0 0 0 0 0.01401 -0.07581 0.03444 2.57768 0 -0.07008 0 -1.5107 -0.58851 0.2978 -2.2603
TRP_244 -9.11446 1.04209 5.06435 -0.84485 0.04372 0.35953 1.62988 -2.60907 -0.01988 -0.12082 -0.75558 -0.17248 0 0 -0.65424 0 0 0.01031 0.00466 0.01442 0 1.43632 -0.19489 0 1.6906 -0.24847 0.24657 -3.19227
VAL_245 -5.8873 0.29037 2.8949 -0.36247 0.2108 0.08846 2.31417 -2.16307 -0.00412 -0.01367 -2.41587 -0.0448 0 0 0 0 0 0.0983 0.07557 0.04921 0.77148 0 -0.69353 0 1.9342 -0.08292 0.35753 -2.58278
ILE_246 -6.20495 0.59013 0.27782 -0.47188 0.3422 0.10846 0.15524 -1.19763 -0 -0 -0.17291 -0.09172 0 0 0 0 0 0.01225 -0.03585 0.0766 0.30848 0 -0.69761 0 0.73287 -0.34142 0.33945 -6.27047
GLN_247 -5.80203 0.62888 4.41597 -0.22837 0.04532 0.12446 2.32376 -2.46369 -0.05797 -0.45093 -2.38141 -0.01841 0 0 0 -0.96698 0 0.01133 0.03834 0.10334 0 2.39758 0.38572 0 -0.18838 0.29774 0.53743 -1.24832
ARG_248 -6.62755 0.68134 4.00773 -0.62353 0.10162 0.39327 0.89678 -2.07544 -0.01688 -0.1804 -2.02284 0.12327 0 0 -0.45127 0 0 0.09166 -0.07709 0.05326 2.76502 0 0.05554 0 -1.2888 0.53528 0.59268 -3.06637
LEU_249 -8.3333 0.66461 4.02446 -0.48395 0.21922 0.09302 1.36789 -2.7947 -0.05377 -0.35484 -1.18036 0.26387 0 0 0 0 0 0.05505 0.03533 0.15107 0.39264 0 -0.29902 0 0.18072 -0.01447 0.35505 -5.71148
MET_250 -9.04767 1.82166 4.35481 -0.80943 0.18137 0.23204 2.57295 -2.54167 -0.02074 -0.08281 -1.7906 -0.14391 0 0 0 0 0 0.06256 0.08927 0.27706 2.46938 0 0.07691 0 0.60916 -0.14269 0.80428 -1.02808
THR_251 -5.86022 0.47527 6.02721 -0.17624 0.11675 0.06488 3.36725 -2.85048 -0.01095 -0.09706 -3.91324 -0.28033 0 0 0 -0.48282 0 0.04254 0.28191 0.02475 0.2129 0 -0.20961 2.32515 -1.0874 -0.04516 1.00496 -1.06994
VAL_252 -7.48896 0.81346 3.08563 -0.29218 0.2256 0.06565 2.84217 -2.45275 -0.02074 -0.08281 -2.00125 -0.49856 0 0 0 0 0 0.0374 -0.03078 0.07349 0.18954 0 -0.50386 0 1.9342 0.00187 0.71826 -3.38462
GLU_253 -3.28441 0.35071 3.91154 -0.21814 0.02864 0.29924 1.51621 -1.75919 -0.00633 -0.06357 -0.80184 -0.57824 0 0 0 0 0 0.01086 -0.04705 0.01645 0 3.03224 -0.33209 0 -2.7348 -0.3876 0.48618 -0.56118
GLU_254 -4.23409 0.22445 5.22136 -0.45002 0.2063 1.39546 2.56802 -2.35936 -0.05094 -0.25643 -2.564 -3.17462 0 0 -1.01974 0 0 0.00706 -0.06893 0.02934 0 3.85758 -0.26818 0 -2.7348 -0.64043 0.34894 -3.96303
LEU_255 -8.43681 1.24064 3.88821 -0.53271 0.48761 0.16163 2.44591 -2.61621 -0.01307 -0.08462 -2.1044 0.07719 0 0 0 0 0 0.02215 -0.04614 0.17622 0.24004 0 -0.01777 0 0.18072 -0.50649 0.64583 -4.79206
GLU_256 -4.73202 0.41233 5.30353 -0.21523 0.02423 0.29196 2.42941 -2.42351 -0 -0 -1.40219 -0.60512 0 0 -0.62157 0 0 0.04296 0.03525 0.05167 0 3.18094 -0.33303 0 -2.7348 -0.56247 0.62134 -1.23631
LYS_257 -3.15044 0.35173 2.9905 -0.45212 0.0901 0.25507 0.57758 -1.21446 -0.04082 -0.17883 -0.40498 0.16902 0 0 0 0 0 0.00722 -0.05891 0.10841 1.4251 0 -0.02575 0 -1.5107 -0.625 0.4279 -1.25939
ARG_258 -7.34389 0.66075 6.55677 -1.05597 0.26732 0.59637 3.40308 -3.0733 -0.00367 -0.05137 -3.10046 0.17433 0 0 0 -0.85585 0 0.00986 0.20367 0.0816 2.66844 0 0.16676 0 -1.2888 0.09397 0.55125 -1.33916
ALA_259 -3.18389 0.30743 3.3499 -0.02266 0 0 1.17096 -1.83757 -0.0013 -0.03357 -0.74431 -0.38142 0 0 0 0 0 0.01183 -0.07063 0 0 0 -0.27847 0 1.8394 -0.01935 0.48419 0.59053
ASP_260 -2.78584 0.33137 2.87455 -0.11852 0.00943 0.36424 1.08892 -1.35372 -0.00318 -0.04946 -0.90102 -0.559 0 0 0 -0.85585 0 0.06966 -0.1227 0.02566 0 1.79183 -0.01009 0 -2.3716 -0.52274 0.32204 -2.77602
LEU_261 -7.41497 0.9719 3.34284 -0.46614 0.19864 0.1527 2.08458 -2.40685 -0.0392 -0.12532 -1.11645 -0.11343 0 0 0 0 0 0.07302 -0.04199 0.42924 1.20374 0 0.19738 0 0.18072 0.03379 0.45463 -2.40118
ASN_262 -5.66417 0.48521 5.5829 -0.36531 0.06487 0.74371 2.88382 -2.79252 -0.00129 -0.03353 -2.5688 -0.87362 0 0 -1.02032 0 0 0.0473 -0.06786 7e-05 0 1.75249 -1.03255 0 -0.93687 -0.33591 0.47409 -3.65828
HIS_D_263 -6.36768 0.50061 5.72735 -0.4649 0.03273 0.60874 2.32195 -3.11731 -0.0392 -0.12532 -2.21303 -0.57113 0 0 -0.62157 0 0 0.01287 -0.0379 0.00169 0 1.67896 -0.4149 0 -0.45461 -0.73189 0.42921 -3.84535
GLY_264 -4.69308 0.30038 4.17087 -6e-05 0 0 2.15606 -2.29544 -0.00634 -0.01924 -1.65538 -0.388 0 0 0 0 0 0.1985 -0.16693 0 0 0 -1.48176 0 0.83697 -0.74499 0.46517 -3.32325
LYS_265 -6.56709 0.77028 7.28542 -0.35333 0.03712 0.1845 4.08291 -3.07055 -0 -0 -5.15741 0.13925 0 0 0 -1.26003 0 0.65969 -0.03799 0.12449 2.92065 0 0.19357 0 -1.5107 -0.53865 0.67284 -1.42503
ALA_266 -4.70312 0.64725 2.54404 -0.01996 0 0 1.84651 -1.91833 -0.00889 -0.06623 -2.33967 -0.38286 0 0 0 0 0 0.58044 0.23409 0 0 0 -0.40995 0 1.8394 0.03094 0.90186 -1.22448
ILE_267 -5.16889 0.49934 0.91372 -0.5875 0.59828 0.14238 0.46789 -1.37042 -0 -0 0.04634 0.04693 0 0 0 0 0 0.41149 -0.00642 0.03619 1.99429 0 -0.61214 0 0.73287 -0.23751 0.72638 -1.36676
TYR_268 -10.0744 3.53696 2.29393 -0.70791 0.42381 0.38922 1.41795 -2.4543 -3e-05 -7e-05 -0.20204 -0.01748 0 0 0 0 0 0.37809 0.64712 0.07626 0 3.32649 -0.39217 0.00012 1.2797 -0.44689 1.55689 1.03125
SER_269 -5.25601 1.12742 5.49988 -0.03238 0.03972 0.03238 2.71929 -2.59761 -0.0238 -0.21643 -1.32971 0.45085 0 0 0 0 0 2.62606 0.6589 0.00222 1.44593 0 -0.44114 0.6283 -0.77834 -0.2063 19.1985 23.5477
GLU_270 -6.58263 0.46279 7.79133 -0.26492 0.07249 0.25609 2.23172 -3.05626 -0.00012 -0.00155 -1.55933 -0.09459 0 0 -0.48492 -0.40589 0 0.41059 0.0464 0.2106 0 3.66903 0.38465 0 -2.7348 2.01052 19.2724 21.6336
SER_271 -4.83268 1.21674 5.13577 -0.01825 0 0.0292 1.93971 -2.35568 -0.02395 -0.10247 -1.02872 -1.02643 0 0 -0.14908 0 0 0.04847 0.02926 0.06824 0.70744 0 -0.29771 0.60178 -0.77834 2.64999 1.61993 3.43321
VAL_272 -3.76383 0.48325 1.8904 -0.27553 0.21493 0.06167 0.36626 -1.31784 -0 -0 -0.52068 -0.2788 0 0 -0.14908 0 0 0.00349 0.12601 0 0.24845 0 -0.77674 0 1.9342 0.37759 0.58373 -0.79251
ASP_273 -4.68592 0.5872 5.70068 -0.11043 0.02684 0.32933 2.24078 -2.25602 -0.04801 -0.16958 -2.76457 -1.46575 0 0 -0.65513 0 0 0.02551 0.12711 0.04988 0 2.3936 0.14471 0 -2.3716 0.28042 0.64124 -1.97969
PHE_274 -4.86016 0.52963 3.311 -1.0044 0.28098 0.40704 1.2228 -1.76047 -0 -0 -1.46337 -0.61036 0 0 -0.65513 0 0 0.00558 0.06498 0.22487 0 2.42862 0.20407 0 1.0402 0.43485 0.82802 0.62874
LYS_275 -7.40713 1.11054 6.15898 -0.34434 0.05995 0.18553 2.0883 -2.61965 -0.03702 -0.12746 -1.51358 0.04213 0 0 0 0 0 0.04158 0.05589 0.00781 1.79898 0 -0.02883 0 -1.5107 -0.26452 1.10695 -1.1966
ASN_276 -5.05128 0.44606 5.14632 -0.37175 0.13455 0.70555 1.84968 -2.51041 -0.01681 -0.14016 -0.36056 -0.56625 0 0 0 0 0 0.3162 0.16836 0.00219 0 2.04497 -0.48333 0 -0.93687 1.17605 1.81404 3.36656
ILE_277 -5.00987 0.54608 4.51472 -0.51687 0.43426 0.10906 2.94045 -2.33879 -0.00384 -0.02456 -1.78396 -0.05566 0 0 0 0 0 0.00954 0.37602 0.1433 0.70116 0 -0.3838 0 0.73287 1.34061 1.66463 3.39534
LYS_278 -6.70447 0.91072 5.73889 -0.46537 0.1304 0.30034 2.42596 -2.59205 -0.00751 -0.0283 -1.94118 -0.25613 0 0 0 0 0 0.03113 -0.10185 0.23352 2.32357 0 -0.08861 0 -1.5107 -0.25825 0.74175 -1.11814
ASP_279 -4.17276 0.84154 5.5222 -0.11661 0.0228 0.36535 1.85711 -2.39528 -0.04525 -0.21876 -2.08239 -0.37017 0 0 0 -1.05117 0 0.03714 -0.03218 0.01084 0 2.2145 -0.10223 0 -2.3716 -0.1546 0.59624 -1.64528
SER_280 -2.62378 0.44094 3.45016 -0.03037 0 0.05265 1.96817 -1.62107 -0 -0 -2.12956 -1.08405 0 0 0 0 0 0.01332 -0.07635 0.13865 0.16326 0 -0.25398 0.70285 -0.77834 -0.28022 0.47784 -1.46988
LEU_281 -4.48801 0.84438 3.06666 -0.51585 0.18355 0.15219 2.38227 -1.75379 -0.00384 -0.02456 -1.17254 0.0836 0 0 0 0 0 0.00499 -0.0182 0.01085 0.52436 0 0.03665 0 0.18072 -0.09256 0.54064 -0.0585
GLY_282 -2.59816 0.26189 2.31955 -5e-05 0 0 1.05411 -1.30308 -0.01712 -0.156 -0.68366 -0.43179 0 0 0 0 0 0.0055 -0.08248 0 0 0 0.07858 0 0.83697 0.63234 0.49307 0.40967
TYR_283 -2.53071 0.63068 2.41437 -0.68247 0.06007 0.39427 1.14332 -1.26628 -0.00386 -0.05709 -1.13482 -0.19803 0 0 0 0 0 0.03983 -0.03126 0.08164 0 2.01297 -0.26027 0.00052 1.2797 0.11067 0.29065 2.2939
ASP_284 -1.8679 0.18284 2.79413 -0.21601 0.03014 0.705 1.0828 -1.23384 -0.009 -0.08766 -0.55875 -0.76381 0 0 0 0 0 0.13522 0.02603 0.05255 0 2.03203 -0.70732 0 -2.3716 -0.31166 0.43057 -0.65623
LYS_285 -1.83082 0.39755 2.5549 -0.31312 0.03011 0.15024 0.86665 -1.11354 -0.00483 -0.02386 -0.56453 0.21908 0 0 0 0 0 0.37093 6.79419 0.00063 1.03564 0 0.62099 0 -1.5107 1.15244 12.4381 21.27
SER_286 -2.69779 0.37716 3.21438 -0.0538 0.03383 0.09892 1.18732 -1.39434 -0 -0 0.15496 0.15713 0 0 -0.44622 0 0 3.64236 2.27315 0.00023 0.57588 0 0.53454 1.82446 -0.77834 1.34207 28.9863 39.0321
HIS_D_287 -3.64375 0.90743 2.45244 -0.62973 0.0249 0.53151 0.79193 -1.35492 -0.02791 -0.14595 1.26794 -0.22468 0 0 0 0 0 8.29796 0.00144 0.03003 0 1.66676 -0.13351 0 -0.45461 1.64721 17.4712 28.4758
GLN_288 -4.83972 0.59216 4.20807 -0.33305 0.03912 0.18478 2.17274 -2.02402 -0 -0 -2.7216 -0.27701 0 0 0 -0.58472 0 0.80487 0.07611 0.00825 0 2.34894 0.11682 0 -0.18838 2.6767 1.28981 3.54987
PHE_289 -10.0224 2.50101 1.89922 -0.8588 0.33151 0.14482 1.60391 -2.42731 -0.00282 -0.03859 -1.84543 -0.27155 0 0 0 0 0 0.20888 -0.06862 0.01215 0 3.14874 -0.24585 0 1.0402 1.26915 1.45989 -2.16186
ALA_290 -3.95947 0.09594 3.2614 -0.02599 0.00058 0 2.18289 -1.9524 -0 -0 -1.92807 -0.347 0 0 0 0 0 0.28864 0.0217 0 0 0 0.36737 0 1.8394 0.20201 1.08759 1.13461
TYR_291 -8.01363 3.04869 3.1573 -0.83731 0.07814 0.22077 1.53341 -2.3942 -0.0009 -0.01551 -2.03148 -0.46521 0 0 -0.41569 0 0 0.79053 0.09687 0.27647 0 2.64654 0.03813 0.06916 1.2797 0.13195 1.28973 0.48344
VAL_292 -4.90319 0.38518 2.01226 -0.29612 0.18047 0.07455 1.39884 -1.79615 -0.00821 -0.03982 -0.0611 -0.42389 0 0 0 0 0 1.61791 0.06249 0.0008 0.07436 0 0.21318 0 1.9342 0.26477 1.3786 2.06913
LYS_293 -2.87954 0.55195 2.11819 -0.41959 0.05491 0.2421 0.57736 -0.98622 -0 -0 -0.29669 -0.19412 0 0 0 0 0 0.32614 -0.02808 0.04621 2.33541 0 -0.06337 0 -1.5107 0.14875 0.51993 0.54263
GLU_294 -2.77547 0.68471 2.2367 -0.19531 0.03003 0.28144 0.37748 -1.04901 -0.00019 -0.00313 0.13345 -0.67043 0 0 0 0 0 0.02828 0.01096 0.04009 0 3.14643 -0.04896 0 -2.7348 -0.11031 0.69795 0.0799
SER_295 -2.2456 0.61361 2.36946 -0.01513 0 0.03065 1.11515 -1.08169 -0.04207 -0.22625 -1.39594 -0.99485 0 0 0 0 0 0.09297 0.0644 0.05294 0.44252 0 -0.12191 0.70907 -0.77834 1.39794 0.71772 0.70464
THR_296 -4.00319 0.56172 3.21193 -0.22378 0.1782 0.09531 1.81131 -1.83605 -0.04207 -0.22625 -0.8896 -0.89455 0 0 -0.88096 0 0 0.03882 -0.0102 0.21715 1.69626 0 0.39836 2.30711 -1.0874 1.38496 0.32528 2.13235
ASP_297 -3.26872 0.48921 4.57539 -0.24082 0.0525 0.78051 1.83894 -1.98732 -0 -0 -2.75019 -3.42429 0 0 0 -0.54975 0 0.01972 -0.06325 0.11426 0 3.73478 -0.08325 0 -2.3716 -0.19095 0.47346 -2.85137
ALA_298 -3.74195 0.52487 3.78628 -0.02294 0 0 2.0353 -2.20373 -0 -0 -1.4299 -0.19158 0 0 -0.88096 0 0 0.00747 0.26305 0 0 0 -0.17917 0 1.8394 -0.53384 0.44465 -0.28304
GLY_299 -2.80548 0.38049 1.9212 -0.00016 0 0 0.79414 -1.26744 -0 -0 0.17064 -0.24363 0 0 0 0 0 0.00702 -0.08328 0 0 0 0.76054 0 0.83697 -0.28464 0.55257 0.73894
TYR_300 -4.52778 0.31596 3.18934 -0.67916 0.08091 0.39144 1.5737 -1.81333 -0 -0 -0.83216 -0.37821 0 0 -1.02503 0 0 0.00536 0.04936 0.03058 0 1.86136 0.1982 0.00717 1.2797 0.13811 0.98978 0.85528
ASN_301 -4.8357 0.43976 5.0645 -0.23531 0.05243 0.34224 2.48038 -2.62641 -0 -0 -2.33927 -0.54033 0 0 0 0 0 0.00952 -0.05601 8e-05 0 2.61307 -0.70048 0 -0.93687 -0.15234 0.88076 -0.53997
ALA_302 -3.5995 0.38087 2.19083 -0.02843 0.00775 0 1.80561 -1.62583 -0.02731 -0.18247 -1.23562 -0.46592 0 0 0 0 0 0.00612 0.17389 0 0 0 -0.22783 0 1.8394 0.57484 0.48653 0.07292
GLN_303 -2.24469 0.15294 2.83153 -0.70224 0.25057 1.04909 0.61538 -1.29591 -0 -0 -0.50349 -2.12735 0 0 0 0 0 0.00896 -0.10494 0.00128 0 2.98538 -0.06703 0 -0.18838 0.61574 0.37711 1.65396
ASP_304 -2.20606 0.19643 2.81305 -0.12183 0.01935 0.3805 0.49766 -1.28659 -0 -0 -0.3509 -0.25524 0 0 0 0 0 0.04921 -0.07141 0.00373 0 2.2444 -0.26571 0 -2.3716 -0.51869 0.32515 -0.91855
VAL_305 -6.25066 0.58193 2.5674 -0.33011 0.36284 0.07732 2.54713 -2.26798 -0 -0 -1.65074 -0.34187 0 0 0 0 0 0.05582 0.21202 0.08094 0.17258 0 -0.26426 0 1.9342 -0.44623 0.54065 -2.41903
LYS_306 -3.39444 0.23174 3.20154 -0.39744 0.05846 0.20506 0.85182 -1.60466 -0.01005 -0.08859 -0.06087 0.09621 0 0 0 0 0 0.06398 -0.04083 0.00433 1.47885 0 0.00704 0 -1.5107 -0.13781 0.53638 -0.50997
GLY_307 -2.82948 0.24174 2.77914 -5e-05 0 0 1.26735 -1.44211 -0 -0 -1.24355 -0.37115 0 0 0 0 0 0.22048 -0.18749 0 0 0 -1.42812 0 0.83697 -0.60797 0.35457 -2.40966
LYS_308 -6.29394 0.25709 6.29968 -0.48085 0.1355 0.28121 3.28689 -2.97343 -0.02769 -0.13164 -4.52656 0.08107 0 0 0 -0.58472 0 1.43734 0.30076 0.0424 1.71791 0 0.10154 0 -1.5107 -0.36436 0.74716 -2.20536
ILE_309 -7.94493 0.90748 3.41131 -0.46696 0.42314 0.08935 2.55309 -2.52222 -0.00814 -0.0245 -1.46056 0.36029 0 0 0 0 0 1.38294 0.18325 0.00583 0.47278 0 -0.5108 0 0.73287 -0.07938 0.84035 -1.65482
ALA_310 -5.46139 0.31009 1.90979 -0.02765 0.00238 0 2.41905 -2.09975 -0 -0 -2.58445 -0.3478 0 0 0 0 0 0.66134 0.37954 0 0 0 0.53871 0 1.8394 0.0167 0.99083 -1.45321
LEU_311 -9.80582 3.66765 2.35812 -0.77207 2.83687 0.33454 2.63207 -2.45142 -0.01635 -0.06432 -1.83272 -0.00196 0 0 0 0 0 1.64867 0.1191 0.14816 0.56739 0 -0.19637 0 0.18072 0.30442 21.2406 20.8973
ILE_312 -7.15641 0.95125 2.78639 -0.46154 0.34096 0.08929 2.05015 -2.33115 -0.00018 -0.00053 -2.47046 0.01785 0 0 0 0 0 1.22647 0.06018 0.04641 0.37578 0 -0.67456 0 0.73287 -0.1501 20.9503 16.3829
GLU_313 -3.88434 0.26124 4.11817 -0.21195 0.02476 0.31222 1.85281 -1.76662 -0 -0 -3.84045 -0.51028 0 0 0 -1.38236 0 0.99323 -0.02357 0.03066 0 3.18883 0.06186 0 -2.7348 -0.19786 0.48774 -3.22072
ARG_314 -5.54423 0.15919 4.84559 -0.54157 0.08859 0.31289 1.76839 -2.10661 -0.05742 -0.38165 -1.8999 0.54885 0 0 -0.65582 0 0 1.21047 0.22918 0.33919 1.96932 0 -0.02127 0 -1.2888 -0.13975 0.38228 -0.78308
ASP_315 -4.14541 0.53096 5.67236 -0.18941 0.01314 0.57705 2.11724 -2.16317 -0.02141 -0.16457 -2.18212 -0.82806 0 0 -0.92192 0 0 0.62278 -0.04989 0.00221 0 2.84539 -0.07664 0 -2.3716 -0.31831 1.0975 0.0461
PRO_316 -2.42693 0.52854 2.22358 -0.07093 0 0.04397 0.58329 -0.90399 -0 -0 0.22295 0.57656 0 0 0 0 0 0.38579 -0.24458 0.04852 0.23934 0 -0.80746 0 -2.4119 -0.00709 1.53812 -0.48221
ASN_317 -2.23752 0.33851 2.81986 -0.20672 0.04307 0.33858 0.9149 -1.22223 -0.02141 -0.16457 -1.86456 -0.67033 0 0 -0.92192 0 0 0.23282 0.3556 0.00046 0 2.22653 -0.70785 0 -0.93687 0.32226 0.95861 -0.40277
LYS_318 -4.6205 0.16044 5.78086 -0.2997 0.03806 0.14896 2.94912 -2.20012 -0 -0 -4.48683 -0.29615 0 0 -0.65582 -0.54975 0 0.08612 -0.00998 0.16249 2.25772 0 -0.02851 0 -1.5107 0.11411 0.53243 -2.42775
THR_319 -3.84471 0.255 3.92645 -0.11283 0.07182 0.07474 1.92457 -1.74789 -0.01312 -0.07747 -0.61835 -0.60284 0 0 0 0 0 0.09881 0.0226 0.01185 0.03647 0 -0.41907 2.26925 -1.0874 -0.23148 0.35898 0.29538
TYR_320 -5.76913 0.51657 4.3985 -0.98736 0.19841 0.39361 1.68244 -2.23136 -0.02469 -0.17866 -1.26171 -0.36949 0 0 0 0 0 2.46529 0.02868 0.09344 0 2.4037 0.12764 0.05327 1.2797 -0.35725 0.34214 2.80373
ASP_321 -3.91726 0.39254 4.74136 -0.10809 0.00693 0.32501 1.78162 -2.20977 -0.01326 -0.09276 -1.50241 -0.54194 0 0 0 0 0 0.10936 -0.06499 0.0486 0 2.28019 0.05191 0 -2.3716 -0.28937 0.39629 -0.97764
GLU_322 -5.08523 0.53782 4.46208 -0.45904 0.05842 0.89683 2.15365 -2.14141 -0.00962 -0.05575 -1.64753 -0.43553 0 0 0 0 0 0.59656 -0.01126 0.02388 0 3.29474 -0.35807 0 -2.7348 -0.47684 0.38392 -1.00718
MET_323 -8.38259 0.64064 4.85737 -0.63846 0.10388 0.35208 2.5871 -2.74783 -0 -0 -1.86453 -0.09418 0 0 0 0 0 1.88445 0.1055 0.0384 3.79182 0 0.07121 0 0.60916 -0.09433 0.4252 1.64489
ILE_324 -8.08095 0.77268 3.97308 -0.64503 0.41606 0.13637 2.7351 -2.82713 -0 -0 -1.57528 0.30638 0 0 0 0 0 2.86253 -0.01812 0.00043 0.56522 0 -0.4181 0 0.73287 0.20222 0.92804 0.06637
ALA_325 -4.34959 0.37817 4.27993 -0.02105 0 0 2.16489 -2.36968 -0.0171 -0.13012 -1.65299 -0.33967 0 0 0 0 0 0.84807 0.11153 0 0 0 -0.06068 0 1.8394 -0.03928 1.1073 1.74913
LEU_326 -7.80841 1.13341 5.94933 -0.54212 0.39343 0.14555 3.56079 -3.47638 -0 -0 -1.85493 0.26623 0 0 0 0 0 1.15589 -0.04829 0.04495 0.343 0 -0.28778 0 0.18072 -0.16826 0.97055 -0.04231
ALA_327 -6.05699 0.63091 3.76638 -0.02328 0 0 3.10666 -2.90852 -0 -0 -3.73087 -0.32203 0 0 0 0 0 2.18487 0.19216 0 0 0 -0.23772 0 1.8394 -0.38128 0.83548 -1.10483
LYS_328 -5.20601 0.22389 4.79497 -0.38383 0.03249 0.18956 1.61062 -2.30635 -0.00216 -0.0225 -0.78896 0.39395 0 0 0 0 0 2.28862 0.49235 0.09416 2.27619 0 -0.15474 0 -1.5107 -0.38604 0.95798 2.59348
LYS_329 -4.78508 0.40712 4.33132 -0.3946 0.03345 0.21118 1.91459 -2.06708 -0 -0 -0.90566 -0.18374 0 0 0 0 0 0.44583 0.11151 0.11447 2.43999 0 -0.03576 0 -1.5107 -0.39898 0.94151 0.66936
HIS_D_330 -8.66793 0.56362 6.46551 -0.40934 0.08205 0.42962 3.13667 -3.57839 -0.01726 -0.09388 -2.79257 -0.5234 0 0 -1.02503 0 0 0.25684 0.18727 0.05762 0 2.60693 -0.04808 0 -0.45461 -0.29287 0.42483 -3.69241
GLY_331 -3.47769 0.16922 3.73126 -5e-05 0 0 1.90966 -2.02792 -0 -0 -2.0321 -0.25935 0 0 0 0 0 1.96926 -0.11635 0 0 0 -1.54213 0 0.83697 0.33627 1.06911 0.56615
ALA_332 -4.75533 0.3095 1.9005 -0.02479 0 0 1.66176 -2.02622 -0 -0 -1.09382 -0.13961 0 0 0 0 0 2.26314 -0.02156 0 0 0 -0.18757 0 1.8394 0.02842 1.34134 1.09516
LEU_333 -4.68338 0.41718 2.63002 -0.54618 0.21613 0.15444 1.1266 -1.61465 -0.00544 -0.01885 -1.22659 0.184 0 0 0 0 0 0.48613 -0.06028 0.06402 0.11718 0 -0.17334 0 0.18072 -0.63929 0.85116 -2.54042
GLY_334 -2.99507 0.21746 2.49358 -0.00249 0 0 1.64144 -1.58086 -0.03063 -0.12271 -1.33089 -0.39742 0 0 0 0 0 0.13883 0.0324 0 0 0 -1.3835 0 0.83697 0.19047 0.62906 -1.66335
VAL_335 -6.17737 1.95725 0.60047 -0.26644 0.21734 0.05313 1.49691 -1.61355 -0 -0 -1.09355 -0.25754 0 0 -0.64255 0 0 0.32586 0.00222 0.2427 0.44378 0 -0.70794 0 1.9342 0.32481 0.54303 -2.61723
LEU_336 -9.08153 2.82553 1.2193 -0.50407 0.338 0.14243 2.29581 -2.18817 -0.00269 -0.00744 -2.66116 -0.01998 0 0 0 0 0 0.13523 -0.07963 0.00256 2.07633 0 -0.20534 0 0.18072 -0.01042 1.07488 -4.46964
ILE_337 -8.05508 1.16821 3.6132 -0.62685 0.4634 0.1238 2.66598 -2.64292 -0 -0 -2.73167 0.38345 0 0 0 0 0 0.29742 -0.00013 0.00069 0.92438 0 -0.69304 0 0.73287 -0.14004 1.12012 -3.3962
PHE_338 -12.1646 2.88035 3.08971 -0.59754 0.28722 0.30154 2.24758 -3.05177 -0.02058 -0.1407 -2.95748 0.19428 0 0 0 0 0 0.33745 0.04602 0.00378 0 2.43437 -0.39916 0 1.0402 -0.39894 0.79222 -6.076
ASN_339 -4.85029 0.27358 5.56664 -0.15604 0.0098 0.20914 3.01529 -2.43434 -0.02047 -0.09465 -2.98643 -0.83175 0 0 -0.99511 0 0 0.85273 -0.00599 0.03271 0 1.86943 -0.16549 0 -0.93687 -0.09625 0.73909 -1.00527
ASN_340 -2.87203 0.12975 2.45256 -0.36753 0.04086 0.74772 0.7679 -1.03242 -0 -0 -0.71981 -1.45429 0 0 -0.99511 0 0 0.23582 -0.04039 0.04128 0 2.33093 -0.65869 0 -0.93687 -0.06321 0.38918 -2.00436
LYS_341 -3.17952 0.44948 3.08717 -0.49293 0.19937 0.28533 0.59825 -1.21536 -0 -0 0.09308 0.05142 0 0 0 0 0 0.05659 0.12912 0.01541 1.7832 0 -0.02833 0 -1.5107 -0.17675 0.78106 0.92587
PRO_342 -1.44158 0.37745 1.42179 -0.12375 0.0007 0.09098 0.24411 -0.51323 -0.01792 -0.16228 -0.246 0.24455 0 0 0 0 0 0.01591 -0.02002 0.01281 0.14318 0 -1.11692 0 -2.4119 -0.4535 0.82975 -3.12587
GLY_343 -1.43086 0.0485 1.27526 -0.00022 0 0 0.37493 -0.60143 -0.0036 -0.01231 0.00092 -0.17051 0 0 0 0 0 0.03654 -0.1084 0 0 0 -0.92151 0 0.83697 -0.35967 0.28109 -0.75429
GLN_344 -2.97986 0.10768 3.50307 -0.33106 0.05146 0.21306 1.64358 -1.52747 -0 -0 -2.38599 -0.23307 0 0 -1.66749 0 0 0.11424 0.05935 0.01258 0 2.63969 0.32034 0 -0.18838 0.35566 0.62567 0.33306
SER_345 -2.7752 0.3259 2.53138 -0.02525 0 0.02207 0.83702 -1.28686 -0.00012 -0.00155 -0.55911 -0.17685 0 0 0 0 0 0.08986 0.85035 2e-05 0.64707 0 -0.18434 0.60212 -0.77834 0.08696 1.00366 1.20879
ASN_346 -5.6134 1.39612 4.35526 -0.40246 0.07164 0.72628 2.044 -2.34089 -0.02489 -0.23536 -0.84484 -0.48335 0 0 -0.80878 -0.96698 0 0.59262 0.01122 0.17095 0 1.97469 0.00346 0 -0.93687 -0.28151 2.02089 0.42781
ARG_347 -10.0028 1.33097 10.3878 -0.58506 0.09682 0.32751 3.52221 -4.16574 -0.00546 -0.03205 -0.98404 0.51908 0 0 0 -0.40589 0 0.35411 -0.01096 1.00856 1.89901 0 0.14224 0 -1.2888 0.34366 2.15886 4.61003
SER_348 -4.99126 0.72578 5.70177 -0.02347 0 0.05441 1.83354 -2.44388 -0 -0 -0.51074 -0.73191 0 0 0 0 0 0.37582 0.04068 2e-05 0.18653 0 -0.54794 0.63179 -0.77834 0.60745 0.88412 1.01437
MET_349 -6.34055 0.53205 4.18081 -0.20497 0.02475 0.05628 1.55529 -2.38579 -0.04525 -0.21876 -1.39513 0.03108 0 0 0 0 0 0.05903 0.01923 0.22691 1.89754 0 0.17658 0 0.60916 0.01897 0.48321 -0.71957
ARG_350 -6.46082 0.58926 3.4318 -0.48309 0.06168 0.23522 0.74702 -1.73476 -0 -0 0.15201 0.72141 0 0 0 0 0 0.00501 -0.01543 0.10653 2.07192 0 -0.11693 0 -1.2888 -0.39067 0.43797 -1.93068
LEU_351 -5.20979 0.67181 1.7803 -0.57808 0.14588 0.1497 0.53258 -1.35352 -0 -0 0.08848 0.21874 0 0 0 0 0 0.00625 -0.02766 0.05923 0.81393 0 -0.16724 0 0.18072 0.0155 0.32466 -2.34852
THR_352 -3.66254 0.50758 1.78591 -0.11086 0.07803 0.07602 0.80257 -1.17407 -0.01334 -0.10316 -0.5422 -0.48339 0 0 0 0 0 0.00156 0.08355 0.0605 0.18957 0 -0.6745 2.28654 -1.0874 0.03487 0.31236 -1.63239
ALA_353 -2.37335 0.25791 2.04901 -0.02404 0 0 1.59675 -1.2171 -0 -0 -0.51593 -0.19015 0 0 0 0 0 0.00781 0.03334 0 0 0 -0.18118 0 1.8394 -0.55708 0.22641 0.95182
ASN_354 -1.39359 0.11766 1.51744 -0.33358 0.08477 0.647 0.52482 -0.82551 -0 -0 0.1539 -1.60896 0 0 0 0 0 0.0082 -0.00211 0.11972 0 2.7825 -0.24384 0 -0.93687 -0.55229 0.20822 0.26748
GLY_355 -1.35674 0.2634 1.54043 -5e-05 0 0 0.3726 -0.78185 -0 -0 0.14349 -0.41098 0 0 0 0 0 0.0083 -0.08665 0 0 0 0.34593 0 0.83697 -0.1734 0.19993 0.90138
MET_356 -3.46782 0.28638 2.19696 -0.41207 0.19984 0.14812 1.25187 -1.34394 -0.01334 -0.10316 -0.08902 -0.33443 0 0 0 0 0 0.05046 0.05626 0.05007 1.59214 0 0.03014 0 0.60916 0.0606 0.30463 1.07284
GLY_357 -1.13976 0.11477 0.7819 -0.00032 0 0 0.06375 -0.45078 -0 -0 -0.02522 -0.33814 0 0 0 0 0 0.01968 -0.08458 0 0 0 1.23243 0 0.83697 1.00285 0.29108 2.30462
ILE_358 -4.73076 0.76506 1.75207 -0.59535 0.3475 0.11207 0.67725 -1.29787 -0 -0 -0.29447 0.18354 0 0 0 0 0 0.01668 0.04336 0.02617 1.15007 0 -0.72963 0 0.73287 0.9224 1.08189 0.16285
PRO_359 -1.74806 0.41954 1.2066 -0.13394 0.00502 0.09849 0.43454 -0.61495 -0 -0 -0.66343 0.17294 0 0 0 0 0 0.00855 -0.10733 0.03074 0.12639 0 -0.89948 0 -2.4119 -0.32371 1.39036 -3.00961
SER_360 -2.67065 0.1687 2.50281 -0.03507 0.00519 0.04858 1.11563 -1.30509 -0 -0 -1.13105 -0.40722 0 0 -0.50227 0 0 0.01025 0.38278 0.03611 0.86852 0 0.10167 1.87648 -0.77834 -0.50196 0.79743 0.5825
ALA_361 -3.31702 0.31662 1.44707 -0.02397 1e-05 0 0.84792 -1.15351 -0 -0 -0.3425 -0.26863 0 0 -0.50227 0 0 0.05135 -0.0205 0 0 0 -0.04393 0 1.8394 -0.58623 0.88405 -0.87212
PHE_362 -5.14357 0.59482 2.38882 -0.59946 0.03205 0.329 0.91517 -1.64782 -0.00881 -0.06731 0.71791 0.08746 0 0 0 0 0 0.13182 -0.05099 0.00822 0 2.03911 -0.21075 0 1.0402 -0.31943 0.52623 0.7627
ILE_363 -5.23727 0.48658 2.30269 -0.48993 0.39303 0.10508 0.64101 -1.60951 -0 -0 0.32495 0.29787 0 0 0 0 0 0.18505 -0.03752 0.17729 0.42634 0 -0.5167 0 0.73287 -0.19445 0.26623 -1.74637
SER_364 -4.22599 1.09563 3.38635 -0.02465 0 0.02071 1.87911 -1.75394 -0.01741 -0.1693 -0.66857 0.12823 0 0 -0.64255 0 0 0.4376 -0.01956 0.00729 0.91732 0 -0.28944 0.6727 -0.77834 -0.22654 0.74838 0.47702
HIS_365 -8.25125 1.64378 6.57797 -0.36449 0.00406 0.36869 2.61671 -3.38352 -0.0104 -0.06082 -2.96602 -0.40752 0 0 0 -1.05117 0 0.77601 0.33955 0.02242 0 2.01042 0.08853 0 -0.45461 -0.07305 1.52922 -1.04548
GLU_366 -5.08659 0.72173 5.23096 -0.25517 0.02602 0.25975 2.78153 -2.46468 -0.04737 -0.37691 -2.77517 -0.21258 0 0 0 0 0 0.31438 0.12231 0.0589 0 3.84193 0.04214 0 -2.7348 -0.21184 1.27758 0.5121
PHE_367 -11.8537 4.40012 2.20118 -0.62333 0.36384 0.3282 2.38012 -2.75806 -0 -0 -2.55556 0.01917 0 0 0 0 0 0.23169 0.00177 0.01597 0 2.39594 -0.30557 0 1.0402 -0.24199 1.07893 -3.88105
GLY_368 -3.00327 0.32598 3.30675 -0.00024 0 0 1.94133 -1.67957 -0 -0 -2.33948 -0.26853 0 0 0 0 0 0.53775 -0.0728 0 0 0 0.51786 0 0.83697 -0.01333 1.22595 1.31537
LYS_369 -5.94608 0.53974 7.30558 -0.70847 0.15782 0.53247 3.76919 -3.03551 -0.00772 -0.07326 -4.11446 -0.13739 0 0 0 -0.6304 0 0.03596 -0.06758 0.05666 2.94741 0 -0.07842 0 -1.5107 -0.001 0.68456 -0.2816
ALA_370 -4.38389 0.53064 3.20141 -0.02279 0 0 1.50965 -2.00075 -0.01203 -0.09687 -0.9237 -0.38089 0 0 0 0 0 0.05403 -0.06048 0 0 0 -0.36862 0 1.8394 -0.47265 0.34791 -1.23963
MET_371 -8.72631 0.89918 4.62176 -0.42421 0.04512 0.1223 2.88278 -2.93827 -0 -0 -2.25336 -0.11902 0 0 0 0 0 0.03421 0.07817 0.32875 1.01967 0 -0.0107 0 0.60916 -0.35476 0.49573 -3.68981
SER_372 -6.98207 0.97622 6.36547 -0.03245 0 0.07437 3.33235 -3.19156 -0.00772 -0.07326 -2.24293 -0.53239 0 0 -0.41569 -0.75197 0 0.10083 -0.0355 0.00308 0.82599 0 0.31951 0.67884 -0.77834 -0.00466 0.6605 -1.71139
GLN_373 -5.00327 0.21037 4.73826 -0.26657 0.05336 0.20529 1.83046 -2.32357 -0.01203 -0.09687 -1.36019 -0.43787 0 0 0 0 0 0.09099 -0.03619 0.06399 0 2.68267 -0.08459 0 -0.18838 -0.0785 0.44722 0.4346
LEU_374 -6.46905 0.97818 3.21649 -0.68582 0.36829 0.18089 2.20006 -2.20119 -0 -0 -1.52855 0.30911 0 0 0 0 0 0.22769 -0.04537 0.00747 2.6076 0 -0.2794 0 0.18072 -0.20124 0.6136 -0.52054
ASN_375 -6.32271 0.44385 4.58204 -0.18487 0.02491 0.28657 2.16126 -2.72058 -0 -0 -0.86753 -0.41899 0 0 0 0 0 0.08002 -0.04928 0.00027 0 1.83397 -0.11732 0 -0.93687 -0.2338 0.50691 -1.93215
GLY_376 -3.05653 1.30063 2.92916 -5e-05 0 0 1.30641 -1.68358 -0.00849 -0.12511 -1.61324 -0.41997 0 0 0 0 0 0.19753 -0.08453 0 0 0 0.43212 0 0.83697 -0.1604 0.2239 0.07482
ASN_377 -1.41447 0.14002 2.2025 -0.37823 0.0873 0.75288 0.92087 -1.02052 -0.00849 -0.12511 -0.48912 -0.72441 0 0 0 0 0 0.26288 0.02227 0.00961 0 1.88547 -0.58671 0 -0.93687 0.12889 0.26064 0.98942
GLY_378 -1.42646 0.19418 2.40076 -0.00021 0 0 0.81157 -1.13748 -0.0028 -0.03855 -0.61303 -0.17354 0 0 0 0 0 0.33954 -0.03195 0 0 0 -1.50212 0 0.83697 0.21591 0.17932 0.0521
THR_379 -2.34022 0.38102 1.01403 -0.15664 0.05331 0.0586 0.32971 -0.86139 -0.0041 -0.06893 -0.45864 -0.21898 0 0 0 0 0 0.26123 -0.08264 0.04752 0.05813 0 0.03945 2.31541 -1.0874 -0.12759 0.35472 -0.49339
GLY_380 -2.31202 0.08445 2.77215 -0.00071 0 0 1.82477 -1.36336 -0 -0 -2.62815 -0.24916 0 0 0 0 0 0.52232 -0.12256 0 0 0 -0.46509 0 0.83697 0.2293 0.3943 -0.47678
SER_381 -2.50738 0.0775 3.04998 -0.02623 0 0.02138 1.79209 -1.38796 -0 -0 -1.46784 0.1575 0 0 -1.01974 0 0 0.04292 -0.00959 4e-05 0.42161 0 0.22846 0.61107 -0.77834 0.51087 0.21226 -0.0714
LEU_382 -6.17733 1.25387 0.47507 -0.53651 0.18311 0.14931 0.78326 -1.17862 -0.02571 -0.12488 -1.53371 -0.0183 0 0 -0.44622 0 0 0.09478 0.02176 0.25924 0.94093 0 -0.10678 0 0.18072 0.15675 0.99029 -4.65899
GLU_383 -3.61247 0.13488 4.29764 -0.28996 0.06014 0.34701 2.01168 -1.79153 -0.03445 -0.29651 -2.1127 -0.27662 0 0 0 0 0 0.25938 -0.00549 0.0268 0 3.30885 0.0621 0 -2.7348 0.19418 1.07321 0.62135
PHE_384 -6.79658 0.6385 3.39987 -0.83328 0.08625 0.06718 1.26638 -2.17474 -0 -0 -0.10548 -0.49357 0 0 0 0 0 0.04673 -0.06784 0.28968 0 2.54925 -0.15955 0 1.0402 0.04037 0.38831 -0.81831
ASP_385 -5.03113 0.29689 7.03291 -0.10497 0.00971 0.28287 3.42133 -3.01755 -0.03177 -0.24535 -3.40821 -0.38458 0 0 0 -0.77721 0 0.07335 0.07038 0.15553 0 1.99671 0.06107 0 -2.3716 -0.34595 0.51386 -1.80372
SER_386 -2.85304 0.17618 2.36311 -0.03101 0.00056 0.05269 0.60939 -1.22532 -0 -0 -1.0456 -1.09846 0 0 -0.45127 0 0 0.08824 -0.03712 0.00817 0.35675 0 -0.2701 0.60114 -0.77834 -0.61401 0.35019 -3.79784
VAL_387 -3.88778 0.32552 3.02789 -0.32077 0.24741 0.06954 1.1541 -1.67396 -0.04408 -0.27209 -0.23282 -0.30324 0 0 0 0 0 0.07568 0.03256 0.00065 0.14975 0 -0.42474 0 1.9342 -0.49003 0.1533 -0.47888
VAL_388 -5.62829 0.53703 0.86905 -0.33003 0.2783 0.07179 0.15866 -1.44924 -0 -0 -0.13585 -0.13097 0 0 0 0 0 0.06407 -0.0479 0.02015 1.24713 0 -0.0153 0 1.9342 -0.10811 0.22319 -2.44211
SER_389 -4.11673 0.18755 4.08992 -0.02311 0 0.05612 2.39494 -2.07571 -0.03658 -0.3754 -1.03774 -0.39654 0 0 0 0 0 0.14144 0.1078 0.01036 0.05047 0 -0.54518 0.60282 -0.77834 -0.09711 0.30792 -1.53312
LYS_390 -5.20347 0.48573 4.94944 -0.35918 0.03431 0.15988 2.08372 -2.04932 -0 -0 -3.78015 0.14952 0 0 -1.02032 -0.31286 0 0.06949 0.07201 0.29818 1.90944 0 -0.03999 0 -1.5107 -0.30246 0.70471 -3.66202
ALA_391 -5.08956 0.97742 2.73599 -0.02205 0 0 2.31951 -2.11819 -0 -0 -2.08903 -0.40346 0 0 0 0 0 0.05112 0.03853 0 0 0 -0.49473 0 1.8394 -0.1059 1.33291 -1.02803
PRO_392 -3.87254 0.50528 1.04571 -0.19714 0.00529 0.146 0.54402 -0.77947 -0.00294 -0.03632 -0.62865 -0.05681 0 0 0 0 0 0.01408 -0.05788 0.0018 0.81221 0 -0.78781 0 -2.4119 -0.25457 1.10071 -4.91094
SER_393 -5.34769 0.3625 5.6794 -0.03377 0 0.06061 2.67979 -2.67468 -0.04211 -0.26254 -2.63705 -0.93418 0 0 -0.73889 0 0 0.06002 -0.03409 0.06318 0.70304 0 0.26773 0.60021 -0.77834 -0.35057 0.50064 -2.85677
GLN_394 -4.39551 0.10968 3.80806 -0.7038 0.18912 1.03671 1.34069 -1.86005 -0.02175 -0.16307 -0.22358 -2.21793 0 0 -0.3738 0 0 0.10163 -0.08407 0.0023 0 3.04956 -0.08407 0 -0.18838 -0.2306 0.49317 -0.41569
LYS_395 -6.88411 0.73144 8.7191 -0.50994 0.08995 0.42205 3.65433 -3.4058 -0.04229 -0.26387 -5.89078 0.23355 0 0 -0.73889 -0.43077 0 0.01731 0.2034 0.10346 2.59955 0 0.23704 0 -1.5107 0.10772 0.52589 -2.03237
GLY_396 -3.95219 0.48556 3.50054 -0.00022 0 0 1.21621 -1.87566 -0 -0 -1.25679 -0.24173 0 0 0 0 0 0.35305 -0.08384 0 0 0 0.58751 0 0.83697 0.32675 0.40004 0.29619
ASN_397 -5.46208 0.35381 4.47235 -0.18258 0.0059 0.32238 2.15949 -2.26763 -0.01064 -0.10232 -2.53579 -0.82309 0 0 -0.52161 0 0 0.12689 0.11552 0.65498 0 1.86104 -0.51694 0 -0.93687 -0.0572 0.39807 -2.94633
GLU_398 -6.02915 0.42203 6.99987 -0.20909 0.03448 0.30576 2.62041 -2.98945 -0.01808 -0.09919 -2.33142 -0.47105 0 0 0 0 0 0.05413 -0.00571 0.00732 0 3.00586 0.01852 0 -2.7348 -0.12074 0.35238 -1.18791
MET_399 -7.60395 0.43992 3.35106 -0.49215 0.17881 0.04806 0.94605 -1.94687 -0.00022 -0.00076 -0.26242 0.19444 0 0 0 0 0 0.19378 -0.02923 0.01517 1.70276 0 0.17218 0 0.60916 -0.36759 0.26235 -2.58945
ASN_400 -7.64428 0.62595 6.90075 -0.28613 0.05332 0.45426 3.23966 -3.57246 -0.0604 -0.39117 -2.71508 -0.60327 0 0 -1.07263 0 0 0.13839 0.01693 4e-05 0 2.32735 -0.0772 0 -0.93687 -0.38428 0.42159 -3.56555
HIS_401 -4.79871 0.33975 4.32742 -0.52143 0.00943 0.64804 1.8812 -2.13053 -0.03007 -0.22759 -1.30693 -1.90735 0 0 -0.70498 0 0 0.11193 -0.12177 0.36933 0 3.30158 0.04035 0 -0.45461 -0.02513 0.61383 -0.58625
PHE_402 -6.08382 0.79967 4.84573 -0.70166 0.06726 0.44159 2.56381 -2.61768 -0 -0 -2.50926 0.25596 0 0 -1.07263 0 0 0.00932 0.08107 0.19362 0 2.02427 -0.22646 0 1.0402 0.04359 0.75606 -0.08936
SER_403 -6.33285 0.42942 5.90694 -0.03393 0.00048 0.04519 3.08837 -3.01801 -0.04518 -0.45132 -1.85257 -0.46892 0 0 -0.72901 0 0 0.0638 -0.0753 0.01063 0.66232 0 0.13986 1.79773 -0.77834 -0.20977 0.63183 -1.21863
ASN_404 -9.66828 0.79608 8.0579 -0.18381 0.08887 0.26981 3.33131 -4.40345 -0.00711 -0.02025 -2.54058 -0.30451 0 0 -0.62747 0 0 0.20181 -0.06764 0.10279 0 2.46396 0.03286 0 -0.93687 -0.33295 0.66179 -3.08574
TRP_405 -11.2142 1.68208 6.01052 -0.64556 0.05747 0.34755 3.30428 -3.69353 -0.01717 -0.10576 -2.67957 -0.20937 0 0 0 0 0 0.30366 1.39842 8e-05 0 3.13204 -0.12237 0 1.6906 0.09659 1.00881 0.34455
GLY_406 -3.11091 0.46598 2.56312 -0.00012 0 0 1.10107 -1.38605 -0.00847 -0.03749 -1.55098 -0.1729 0 0 0 0 0 1.35628 -0.10044 0 0 0 -1.53658 0 0.83697 0.47354 36.1544 35.0474
LEU_407 -6.91422 0.70399 2.27038 -0.45476 0.16295 0.06806 0.88835 -1.96933 -0.01262 -0.16771 -0.51117 0.41039 0 0 0 0 0 0.02712 -0.00349 0.01691 0.40896 0 0.10909 0 0.18072 0.50169 35.8159 31.5312
THR_408 -7.55646 0.67724 6.78913 -0.1174 0.03823 0.08413 4.28499 -3.34667 -0.01846 -0.09494 -4.94171 -0.3533 0 0 -0.77583 -0.50631 0 0.00895 0.03418 0.05921 0.04756 0 -0.32556 2.66731 -1.0874 0.20377 0.79177 -3.43756
SER_409 -4.40626 0.22128 5.04503 -0.02838 0 0.04499 1.96518 -2.26077 -0.02403 -0.28206 -0.93522 -1.04357 0 0 0 0 0 0.02065 0.10856 0.00298 0.19531 0 -0.03663 0.60265 -0.77834 -0.35889 0.67415 -1.27337
ASP_410 -6.33245 0.37962 7.83251 -0.1817 0.00612 0.61921 3.83224 -3.56928 -0.05366 -0.38925 -6.88786 -2.00975 0 0 -2.12508 -0.50631 0 0.00508 0.25818 0.3047 0 2.4658 -0.44122 0 -2.3716 -0.5989 0.91061 -8.85299
GLY_411 -4.58592 0.54526 3.00675 -4e-05 0 0 1.39936 -2.00257 -0 -0 -1.22484 -0.33466 0 0 0 0 0 0.0369 -0.1699 0 0 0 -1.32334 0 0.83697 -0.59836 1.43948 -2.97492
TYR_412 -9.84022 0.69806 5.19178 -0.5969 0.04508 0.28634 2.80176 -3.21955 -0.05904 -0.40867 -2.28311 -0.05547 0 0 -0.77583 0 0 0.03345 0.05558 0.00282 0 1.97035 -0.31355 0.08103 1.2797 -0.40661 0.73444 -4.77856
LEU_413 -6.89528 0.80914 1.90025 -0.64583 0.18071 0.2095 0.88442 -1.77178 -0 -0 -0.56318 0.15785 0 0 -0.78475 0 0 0.05085 0.01733 0.3368 0.50774 0 -0.11767 0 0.18072 0.00724 0.90222 -4.63371
LYS_414 -7.78372 0.60431 8.3365 -0.47883 0.21723 0.27127 3.31546 -3.46384 -0.04826 -0.24391 -5.21564 -0.20977 0 0 0 -0.74529 0 0.02555 0.14071 0.18133 1.7508 0 -0.0138 0 -1.5107 0.06796 1.86031 -2.94233
PRO_415 -6.58808 0.61773 3.61298 -0.17223 0.00033 0.12164 0.58738 -1.77418 -0 -0 -0.52772 0.21779 0 0 0 0 0 0.03672 0.08545 0.00774 0.48534 0 -1.0312 0 -2.4119 0.04741 1.22563 -5.45919
ASP_416 -6.93007 0.2833 8.20754 -0.10476 3e-05 0.31484 4.92593 -3.5468 -0.01529 -0.08011 -8.30293 -0.38817 0 0 -1.04751 -0.74529 0 0.00954 -0.03959 0.01066 0 2.11703 -0.18636 0 -2.3716 0.05563 0.39541 -7.43858
ILE_417 -8.57481 0.57519 2.77141 -0.49971 0.25656 0.09049 2.37962 -2.614 -0.01529 -0.08011 -2.33957 -0.09779 0 0 0 0 0 0.01872 -0.03186 0.07655 0.71514 0 0.30374 0 0.73287 0.23394 0.54548 -5.55342
THR_418 -7.85041 0.86049 4.11843 -0.16012 0.07333 0.05667 2.90788 -2.84555 -0.01433 -0.14015 -3.5461 -0.19596 0 0 0 0 0 0.00727 -0.00941 0.04232 0.3637 0 -0.17645 2.29288 -1.0874 0.30903 0.49905 -4.49485
ALA_419 -5.8869 1.11329 2.03558 -0.0195 0 0 2.31506 -2.19782 -0.00047 -0.00221 -1.85163 -0.38332 0 0 0 0 0 0.00422 0.00059 0 0 0 -0.34756 0 1.8394 0.26937 1.05506 -2.05683
PRO_420 -6.64286 1.1463 1.82601 -0.12295 0.00484 0.08971 1.17802 -1.33894 -0 -0 -0.66894 0.23927 0 0 0 0 0 0.03591 -0.10419 0.01917 0.10503 0 -0.89412 0 -2.4119 -0.04546 1.14411 -6.44099
GLY_421 -5.20731 0.47355 4.24648 -0.0001 0 0 2.55424 -2.48719 -0.00061 -0.00169 -1.69714 -0.2875 0 0 0 0 0 0.01681 0.26447 0 0 0 0.17733 0 0.83697 2.49415 0.46534 1.84779
GLY_422 -4.73253 0.52663 4.33257 -0.00039 0 0 2.15348 -2.35856 -0.01032 -0.06588 -1.51177 -0.29612 0 0 0 0 0 0.0193 -0.06361 0 0 0 0.69039 0 0.83697 3.32021 0.35251 3.19289
ASP_423 -4.2753 0.40387 6.22072 -0.12447 0.02622 0.39328 2.86598 -2.58779 -0.01547 -0.12846 -4.91642 -0.84077 0 0 -0.89417 -0.43077 0 0.02655 -0.00345 0.07704 0 2.53186 -0.59502 0 -2.3716 0.32905 0.40876 -3.90035
ILE_424 -8.54377 0.8392 4.98493 -0.61889 0.44438 0.11566 2.34281 -3.04003 -0.0005 -0.00135 -2.89524 0.44818 0 0 0 0 0 0.00995 -0.074 0.01653 0.87677 0 -0.58745 0 0.73287 -0.53927 0.50348 -4.98576
TYR_425 -7.74113 0.56203 1.85952 -0.62952 0.01489 0.09422 1.31979 -2.00133 -0.02574 -0.1959 -0.6439 -0.3953 0 0 0 0 0 0.03743 -0.04702 0.21907 0 2.45244 -0.00856 0.01295 1.2797 -0.40189 0.52365 -3.71461
SER_426 -6.74354 0.5219 5.53749 -0.01706 0 0.02824 3.14986 -2.89072 -0.00748 -0.05152 -3.03777 -0.94923 0 0 -0.1295 0 0 0.04277 0.03294 0.00492 0.82718 0 -0.45523 0.62878 -0.77834 0.36183 0.44275 -3.48174
THR_427 -7.62924 0.66952 4.2356 -0.13701 0.13146 0.09237 1.82559 -2.57188 -0.07163 -0.58349 -1.66139 -1.05228 0 0 -0.1295 0 0 0.16421 0.01297 0.03959 0.60373 0 0.12571 2.29759 -1.0874 0.47235 0.65169 -3.60144
TYR_428 -11.6562 2.70802 6.73223 -0.69005 0.23403 0.32232 2.62511 -4.0365 -0.03099 -0.10333 -1.60232 -0.14135 0 0 0 0 0 0.16771 0.2355 0.39148 0 1.87324 -0.26557 0.00031 1.2797 0.25491 1.4136 -0.28818
ASN_429 -7.00502 0.51822 7.29645 -0.1607 0.00489 0.22058 3.15092 -3.24608 -0.01188 -0.06399 -3.45044 -0.06369 0 0 0 -0.404 0 0.0734 -0.01096 0.1783 0 2.09756 0.29179 0 -0.93687 0.24834 1.22676 -0.04642
ASP_430 -2.93238 0.51029 4.5977 -0.12432 0.06231 0.39694 1.50339 -1.92307 -0.0061 -0.03056 -3.92596 -0.79432 0 0 -0.8742 0 0 0.01461 -0.10069 0.00054 0 2.49378 -0.58127 0 -2.3716 -0.28788 0.62953 -3.74327
ASN_431 -4.55077 0.44335 4.04239 -0.20207 0.07855 0.33629 1.25307 -2.10496 -0.02533 -0.18727 -1.61196 -0.9567 0 0 -0.7739 0 0 0.03915 0.22462 0.00042 0 1.71117 -0.78891 0 -0.93687 -0.51583 0.6609 -3.86467
HIS_D_432 -6.88939 0.46833 5.53775 -0.3389 0.00343 0.33269 2.55253 -2.91279 -0.02436 -0.13925 -2.54073 -0.10013 0 0 0 0 0 0.02725 0.05747 0.24753 0 1.93417 -0.02632 0 -0.45461 -0.35212 0.54445 -2.073
TYR_433 -7.57143 0.50429 1.67779 -0.55645 0.04565 0.27427 1.07998 -1.89377 -0.03203 -0.24044 -1.22434 -0.22587 0 0 0 -0.51597 0 0.06236 0.00606 0.06002 0 1.95093 -0.39927 0.02763 1.2797 -0.27103 0.38596 -5.57595
GLY_434 -3.65508 0.89745 3.42643 -0.00175 0 0 1.97257 -1.92433 -0.0092 -0.04152 -1.93342 -0.36395 0 0 0 0 0 0.20131 -0.0932 0 0 0 -1.46712 0 0.83697 0.12904 0.36753 -1.65827
SER_435 -3.42806 0.39745 2.49054 -0.02817 0 0.06641 0.57858 -1.28967 -0 -0 -0.58434 -0.29208 0 0 0 0 0 0.07284 0.04619 0.00426 0.4407 0 -0.22274 0.60018 -0.77834 0.27077 0.47024 -1.18525
GLN_436 -7.25874 0.39066 6.61584 -0.20207 0.01643 0.12727 3.24439 -2.97691 -0 -0 -2.72068 -0.68953 0 0 0 -0.74209 0 0.07384 0.00684 0.06012 0 2.98524 -0.08282 0 -0.18838 -0.06817 0.57862 -0.83016
THR_437 -3.46656 0.45927 2.22742 -0.17689 0.08936 0.0647 1.27448 -1.28736 -0 -0 -0.55689 -0.31819 0 0 -0.89417 0 0 0.06678 0.07778 0.09763 0.19037 0 -0.18973 2.34023 -1.0874 -0.00936 0.54373 -0.55479
GLY_438 -4.25642 0.35607 3.91024 -0.00081 0 0 2.4653 -2.12743 -0 -0 -2.36176 -0.27881 0 0 0 0 0 0.02474 -0.09453 0 0 0 -1.53145 0 0.83697 0.3822 0.44603 -2.22967
THR_439 -7.88674 0.91566 5.1089 -0.11987 0.03851 0.05706 4.00182 -3.36767 -0 -0 -2.03132 -1.08202 0 0 -1.20657 0 0 0.01203 0.16142 0.09482 0.1111 0 0.04404 2.49197 -1.0874 0.1841 0.3418 -3.21836
SER_440 -4.88821 0.70164 3.9029 -0.02974 0.00072 0.04887 1.87521 -2.08781 -0.02778 -0.18599 -0.61119 -1.0858 0 0 0 -0.78059 0 0.01093 0.13818 0.01876 0.2285 0 -0.29895 0.78105 -0.77834 -0.50779 0.30372 -3.27168
MET_441 -11.0798 1.17135 6.34847 -0.65776 0.11329 0.33285 2.86047 -3.29393 -0 -0 -1.00354 -0.15111 0 0 0 0 0 0.01212 0.19452 0.05585 3.6866 0 0.07827 0 0.60916 -0.16415 0.58086 -0.30645
ALA_442 -7.61123 0.637 3.54056 -0.02055 0 0 3.13197 -3.05532 -0 -0 -2.30087 -0.34344 0 0 0 0 0 0.01609 -0.01589 0 0 0 0.03545 0 1.8394 0.17109 0.57957 -3.39617
SER_443 -6.68267 1.07662 6.13661 -0.03009 0 0.07083 3.35749 -3.15966 -0 -0 -2.60431 -0.56571 0 0 0 0 0 0.00836 0.25452 0.02739 0.68095 0 0.37402 0.61692 -0.77834 5.7286 1.40686 5.91839
PRO_444 -9.77822 2.58911 4.84064 -0.09202 0.00063 0.05616 2.30434 -2.56195 -0 -0 -1.12235 0.68753 0 0 0 0 0 0.03303 -0.13949 0.057 0.55869 0 -0.45169 0 -2.4119 5.54392 1.87683 1.99025
GLN_445 -9.39234 0.81374 5.66016 -0.47447 0.02095 0.49434 3.72525 -3.35963 -0 -0 -3.03913 -0.35315 0 0 0 0 0 0.02816 0.02218 0.1242 0 3.27352 -0.00982 0 -0.18838 -0.23002 1.35064 -1.53382
ILE_446 -9.48133 1.38758 2.19244 -0.68221 0.56385 0.15581 2.71877 -2.68843 -0 -0 -1.8 0.26895 0 0 0 0 0 0.037 -0.03225 0.0202 0.6262 0 -0.44028 0 0.73287 -0.03687 1.09692 -5.36078
ALA_447 -6.57366 0.58846 2.74861 -0.02103 0 0 2.59611 -2.61245 -0 -0 -1.64702 -0.36888 0 0 0 0 0 0.0117 0.157 0 0 0 -0.32447 0 1.8394 -0.24474 0.50694 -3.34403
GLY_448 -5.66942 0.83036 4.57121 -5e-05 0 0 2.47986 -2.73838 -0 -0 -1.9201 -0.41549 0 0 0 0 0 0.01524 -0.0306 0 0 0 0.47852 0 0.83697 0.20958 0.19764 -1.15466
ALA_449 -6.7355 0.64119 3.21154 -0.02338 0 0 2.80657 -2.83408 -0 -0 -2.37415 -0.37646 0 0 0 0 0 0.00353 6e-05 0 0 0 -0.36503 0 1.8394 0.12236 0.21413 -3.86984
SER_450 -6.46526 0.62217 5.65744 -0.02611 0 0.06 3.50707 -3.0575 -0 -0 -3.76328 -0.57567 0 0 0 0 0 0.01368 0.08697 0.00508 0.70235 0 0.338 0.68233 -0.77834 -0.22223 0.30723 -2.90605
LEU_451 -8.91971 1.03529 4.05113 -0.45025 0.08569 0.0951 2.67968 -2.97996 -0 -0 -1.85119 0.21735 0 0 0 0 0 0.00687 -0.03607 0.11575 0.47427 0 -0.24132 0 0.18072 -0.01405 0.6815 -4.86921
LEU_452 -9.6244 0.83893 4.01817 -0.49552 0.22307 0.10886 2.71834 -3.28679 -0 -0 -2.01781 0.27882 0 0 0 0 0 0.00675 0.08053 0.1145 0.41474 0 -0.2629 0 0.18072 -0.23575 0.70413 -6.23562
VAL_453 -8.67714 1.23891 3.33573 -0.32394 0.25498 0.07472 3.10438 -2.93166 -0 -0 -2.55601 -0.33048 0 0 0 0 0 0.00382 0.01014 0.00515 0.22075 0 -0.28877 0 1.9342 -0.19493 0.64498 -4.47518
LYS_454 -7.5188 0.37884 8.19998 -0.43276 0.06824 0.26073 4.68011 -3.74424 -0.0449 -0.21507 -5.73589 -0.2395 0 0 -0.56363 -0.87787 0 0.00644 0.04767 0.12508 2.08018 0 -0.03538 0 -1.5107 -0.27433 0.86034 -4.48547
GLN_455 -8.76129 0.57556 8.49035 -0.26278 0.02702 0.1719 4.15279 -4.00992 -0.00497 -0.02327 -4.05462 -0.31922 0 0 -1.30714 0 0 0.00448 0.23266 0.12165 0 2.9592 -0.07714 0 -0.18838 -0.3192 0.90291 -1.68939
TYR_456 -10.3282 0.80021 5.97835 -0.91025 0.05157 0.28493 3.75288 -3.69576 -0.00866 -0.08369 -3.19241 -0.33252 0 0 0 0 0 0.01475 -0.00895 0.51782 0 1.74131 -0.45858 0.02271 1.2797 -0.0438 0.68534 -3.93325
LEU_457 -9.70232 0.84756 4.31846 -0.5161 0.27672 0.12036 3.0204 -3.24255 -0 -0 -2.25838 0.27794 0 0 0 0 0 0.00766 -0.00911 0.0766 0.37396 0 -0.27468 0 0.18072 -0.06491 0.53308 -6.03458
GLU_458 -4.09156 0.19191 5.59139 -0.35135 0.08269 0.4315 2.76278 -2.47131 -0 -0 -3.49304 -0.67312 0 0 0 -0.65747 0 0.00708 0.01106 0.01209 0 3.36588 -0.20214 0 -2.7348 -0.39872 0.47955 -2.13757
LYS_459 -3.73839 0.20872 4.40705 -0.30734 0.02695 0.14269 1.47108 -1.9335 -0.0024 -0.0052 -1.19119 -0.03531 0 0 0 0 0 0.03256 -0.04305 0.18619 1.90135 0 -0.11574 0 -1.5107 -0.34345 0.30795 -0.54173
THR_460 -4.28165 0.20852 3.70493 -0.20454 0.12445 0.07532 1.70438 -1.70731 -0.00996 -0.15001 -1.98816 -0.08893 0 0 0 0 0 0.01643 -0.02697 0.01129 0.17747 0 0.01811 2.28605 -1.0874 0.03373 0.37383 -0.81042
GLN_461 -6.75638 0.82249 4.96821 -0.29801 0.05066 0.27021 2.61705 -2.63738 -0.01782 -0.1369 -1.59972 -0.82117 0 0 0 0 0 0.0295 0.04763 0.08606 0 2.90339 -0.0458 0 -0.18838 0.04183 0.92027 0.25575
PRO_462 -3.02528 0.48565 2.04253 -0.08934 0.00043 0.05563 0.72 -0.86987 -0 -0 0.19415 0.68689 0 0 0 0 0 0.15401 -0.16186 0.00125 0.58842 0 -0.49551 0 -2.4119 -0.27708 0.88075 -1.52114
ASN_463 -2.25614 0.29783 1.86949 -0.39368 0.12462 0.77482 0.62263 -0.87474 -0 -0 -0.29992 -1.94254 0 0 0 0 0 0.21022 0.37891 0.14849 0 2.449 -0.70345 0 -0.93687 -0.11251 0.48488 -0.15898
LEU_464 -6.84504 1.06483 2.12675 -0.52659 0.11839 0.1253 1.19096 -1.57974 -0.01782 -0.1369 -0.56424 0.21566 0 0 0 0 0 0.03677 -0.07915 0.01547 0.56249 0 -0.3172 0 0.18072 0.21229 1.56451 -2.65254
PRO_465 -5.22573 0.82464 4.73153 -0.12383 0.00251 0.09025 2.08371 -1.88241 -0 -3e-05 -3.08757 0.23855 0 0 0 0 0 0.00967 -0.07661 0.01386 0.16975 0 -1.05259 0 -2.4119 -0.29116 1.44378 -4.54358
LYS_466 -4.8649 0.60815 4.8003 -0.30518 0.02658 0.13281 1.78524 -2.33273 -0.02752 -0.14746 -1.1088 0.03703 0 0 0 0 0 0.03016 -0.054 0.0174 1.66349 0 -0.05292 0 -1.5107 -0.52492 0.28686 -1.54109
GLU_467 -4.7411 0.30768 5.69164 -0.56255 0.19509 1.51196 1.30324 -2.32376 -0.0005 -0.00202 -1.12623 -3.07043 0 0 0 0 0 0.21475 -0.03748 0.00072 0 3.15585 -0.18659 0 -2.7348 -0.30862 0.25421 -2.45893
LYS_468 -6.10402 0.65861 5.90804 -0.51405 0.14581 0.33625 2.90932 -2.52853 -0.0017 -0.01658 -2.76998 0.0013 0 0 0 0 0 0.0239 -0.04999 0.0069 1.73352 0 -0.20378 0 -1.5107 -0.17577 0.46353 -1.6879
ILE_469 -8.28394 0.9953 4.85413 -0.49794 0.45656 0.09865 2.85573 -2.90583 -0.00829 -0.0683 -2.11907 0.11229 0 0 0 0 0 0.02153 -0.01014 0.01175 0.67766 0 -0.28085 0 0.73287 0.08769 0.65012 -2.62009
ALA_470 -4.25342 0.20772 3.20966 -0.02194 0 0 1.5043 -2.04391 -0 -3e-05 -1.13787 -0.36775 0 0 0 0 0 0.11933 -0.08673 0 0 0 -0.42556 0 1.8394 -0.18466 0.67578 -0.96568
ASP_471 -5.03903 0.3821 7.60576 -0.11141 0.00185 0.33939 3.79402 -3.30211 -0.0005 -0.00202 -5.7991 -0.5154 0 0 0 -0.45764 0 0.0479 0.03811 0.00918 0 2.27513 -0.26401 0 -2.3716 -0.39926 0.51755 -3.25109
ILE_472 -7.81886 1.09604 4.31421 -0.66325 0.54418 0.1448 2.86447 -2.77652 -0 -0 -2.28515 0.29736 0 0 0 0 0 0.01538 -0.04916 1e-05 0.56734 0 -0.36736 0 0.73287 -0.19054 0.59732 -2.97684
VAL_473 -8.04438 0.84059 3.66545 -0.30855 0.23944 0.07048 2.67084 -2.88624 -0.0017 -0.01658 -2.30977 -0.05471 0 0 0 0 0 0.00931 -0.0432 0.0097 0.03189 0 -0.28084 0 1.9342 -0.01787 0.60798 -3.88394
LYS_474 -7.36763 0.39024 9.22188 -0.54479 0.13405 0.24228 3.90716 -3.86063 -0.00829 -0.0683 -5.53955 0.02896 0 0 -0.48899 0 0 0.02052 -0.02122 0.11439 2.99223 0 0.0585 0 -1.5107 -0.05 0.3959 -1.95398
ASN_475 -6.89381 0.1508 6.58525 -0.17904 0.0274 0.26835 3.126 -3.31221 -0.00631 -0.03356 -4.42983 -0.3174 0 0 0 0 0 0.02331 -0.0301 0.02481 0 1.43465 0.18361 0 -0.93687 -0.08996 0.36141 -4.04349
LEU_476 -9.43885 1.29616 4.45464 -0.64883 0.19395 0.21578 3.25449 -3.38804 -0 -0 -2.70256 0.12579 0 0 0 0 0 0.01275 0.11882 0.19121 0.88277 0 -0.23383 0 0.18072 -0.07375 0.63564 -4.92315
LEU_477 -7.64947 0.59939 2.51954 -0.46655 0.18395 0.1118 1.80972 -2.52733 -0.00076 -0.01125 -1.16045 0.21086 0 0 0 0 0 0.01212 0.07389 0.02866 0.33843 0 -0.28201 0 0.18072 -0.21762 0.64041 -5.60595
MET_478 -9.03832 0.57564 5.4225 -0.313 0.0911 0.02745 2.64372 -3.12029 -0.02185 -0.15792 -1.56095 -0.00669 0 0 0 0 0 0.00908 0.01603 0.04645 1.07847 0 0.12964 0 0.60916 0.02578 0.30093 -3.24309
SER_479 -6.29202 0.36632 7.01486 -0.03231 0 0.02309 4.25891 -3.34765 -0.01061 -0.1003 -3.56024 0.01413 0 0 -0.8702 0 0 0.01036 -0.0617 0.00658 0.58489 0 0.25789 1.7308 -0.77834 0.07036 0.33895 -0.37623
ASN_480 -6.62928 0.51732 6.11827 -0.23987 0.05496 0.35153 2.37571 -3.21889 -0.01288 -0.10724 -2.29521 -0.48187 0 0 -0.42647 0 0 0.00357 -0.05737 0.08197 0 2.89104 -0.54919 0 -0.93687 -0.49746 0.38152 -2.67673
ALA_481 -5.23021 0.59661 3.11663 -0.02338 0 0 2.13915 -2.58639 -0.02185 -0.15792 -1.80909 -0.18687 0 0 -0.41868 0 0 0.00502 -0.0207 0 0 0 -0.1297 0 1.8394 -0.76058 0.29256 -3.35601
GLN_482 -5.1196 0.23282 5.91646 -0.68022 0.09491 0.45783 3.4691 -2.73238 -0.00225 -0.01231 -4.29078 -0.23791 0 0 -0.9391 -0.82253 0 0.0032 -0.04681 0.12837 0 2.81973 0.07308 0 -0.18838 -0.43232 0.39063 -1.91847
ILE_483 -6.75281 0.70387 1.6464 -0.49143 0.45112 0.10008 0.99623 -1.66138 -0 -0 -0.81661 0.38131 0 0 -0.9391 0 0 0.02566 -0.08273 0.011 0.37781 0 -0.41819 0 0.73287 -0.29617 0.40763 -5.62444
HIS_484 -9.38854 0.58694 7.68686 -0.60326 0.02399 0.49115 3.77307 -3.84618 -0.02259 -0.15287 -3.80829 -0.85264 0 0 -1.7561 -0.73712 0 0.02356 -0.03457 0.13026 0 2.5451 0.04382 0 -0.45461 -0.25488 0.29916 -6.30776
VAL_485 -5.66304 0.63397 2.68734 -0.26182 0.14086 0.05237 0.63645 -2.09118 -0 -0 -0.01065 -0.22283 0 0 0 0 0 0.048 -0.04032 0.00414 0.43368 0 -0.79181 0 1.9342 -0.19898 0.35456 -2.35505
ASN_486 -5.80956 0.61959 6.31933 -0.30505 0.08492 0.50645 3.77661 -2.99539 -0.00539 -0.03705 -3.65637 -0.67302 0 0 -0.95187 0 0 0.02498 -0.05672 0.00357 0 1.89257 -0.45471 0 -0.93687 -0.39508 1.00118 -2.04788
PRO_487 -4.46751 0.53935 3.67855 -0.07615 0 0.04631 1.9507 -1.44052 -0 -0 -1.56099 0.59929 0 0 -0.56355 0 0 0.03739 -0.17618 0.00496 0.39706 0 -0.62982 0 -2.4119 -0.30832 1.13274 -3.24858
GLU_488 -2.976 0.29072 3.16781 -0.4623 0.07956 0.92605 1.12691 -1.402 -0.01185 -0.0673 -0.51256 -0.33739 0 0 -0.95187 0 0 0.17762 -0.03772 0.05398 0 2.92543 -0.0843 0 -2.7348 -0.3041 0.51465 -0.61946
THR_489 -4.00971 0.36307 4.17883 -0.11015 0.07415 0.06569 2.15388 -1.92606 -0.00341 -0.05919 -0.66945 -1.34334 0 0 -0.80356 0 0 0.4086 -0.02948 0.09138 0.19094 0 -0.66124 2.30617 -1.0874 -0.13487 0.511 -0.49416
LYS_490 -3.49457 0.23948 3.92481 -0.62929 0.14707 0.6093 2.19206 -1.87922 -0 -0 -2.61925 0.03876 0 0 -0.56355 0 0 0.2201 -0.04206 0.0502 1.61361 0 0.00897 0 -1.5107 0.05142 0.54294 -1.0999
THR_491 -5.6856 0.74558 4.5644 -0.15344 0.07115 0.05162 2.24436 -2.54853 -0.04286 -0.31555 -1.57164 -0.20169 0 0 -0.80356 0 0 0.09071 0.00675 0.00028 0.35763 0 -0.19563 2.28368 -1.0874 0.04288 0.38755 -1.75932
THR_492 -5.95006 0.71703 3.21079 -0.17613 0.11902 0.06433 2.44343 -2.20188 -0.00716 -0.11093 -2.86453 -0.21748 0 0 -0.41718 -0.67223 0 0.03033 -0.11337 0.00534 0.05104 0 0.0423 2.29118 -1.0874 -0.04059 0.31231 -4.57184
THR_493 -7.27137 0.70782 5.54391 -0.17014 0.07334 0.05952 3.02974 -2.76795 -0.03499 -0.28731 -3.3239 -0.0709 0 0 -0.75142 -0.73712 0 0.04703 -0.07661 0.07708 0.06084 0 0.0391 2.37922 -1.0874 -0.31632 0.49853 -4.37933
SER_494 -5.49424 0.82155 6.3303 -0.03023 0.0002 0.02352 2.66156 -2.73747 -0.02827 -0.30566 -3.30251 -0.27945 0 0 0 -0.36147 0 0.08584 0.04808 0.0701 0.44753 0 0.06646 1.72182 -0.77834 -0.49062 1.4291 -0.1022
PRO_495 -7.94492 0.97563 4.60182 -0.06837 0 0.04289 2.28376 -2.07529 -0 -0 -0.6045 0.6371 0 0 0 0 0 0.03671 -0.14217 0.05705 0.21207 0 -0.39334 0 -2.4119 -0.23746 1.41157 -3.61934
ARG_496 -9.75424 0.88896 8.55183 -0.78855 0.1689 0.57018 3.89589 -3.83847 -0.05347 -0.36808 -5.38416 0.47634 0 0 0 -1.98884 0 0.03707 -0.05686 0.35182 1.56993 0 -0.04587 0 -1.2888 -0.00585 0.62324 -6.43903
GLN_497 -8.73984 1.37388 5.37175 -0.24755 0.05264 0.19854 2.459 -2.95931 -0.01684 -0.16676 -1.62331 -0.65347 0 0 -0.47227 0 0 0.03569 -0.03587 0.26355 0 2.85132 -0.04529 0 -0.18838 0.33987 0.5452 -1.65744
GLN_498 -10.755 0.96234 8.53631 -0.4421 0.08773 0.34848 4.68436 -4.3698 -0 -0 -5.4871 -0.11285 0 0 -1.98591 0 0 0.02192 -0.02325 0.13147 0 4.77812 -0.02669 0 -0.18838 0.24497 0.7138 -2.88162
GLY_499 -4.60939 0.33427 4.12251 -0.00024 0 0 2.07696 -2.18752 -0.00678 -0.03881 -2.04942 -0.28894 0 0 0 0 0 0.00415 -0.22964 0 0 0 -1.37017 0 0.83697 -0.19492 0.54903 -3.05193
ALA_500 -5.13138 0.44565 2.4252 -0.02835 0.00884 0 1.99353 -2.00316 -0.01855 -0.10918 -0.86773 -0.4337 0 0 0 0 0 0.01805 -0.0366 0 0 0 0.02632 0 1.8394 -0.36747 0.28172 -1.95743
GLY_501 -4.94041 0.55215 3.9828 -0.00074 0 0 2.38001 -2.35598 -0.00652 -0.08331 -2.6775 -0.25883 0 0 0 0 0 0.01136 -0.0725 0 0 0 -1.54128 0 0.83697 0.07382 0.26175 -3.83822
LEU_502 -7.64688 0.86655 3.92496 -0.49903 0.21523 0.10297 2.85778 -2.63412 -0 -0 -3.06399 0.27867 0 0 0 0 0 0.00997 -0.00594 0.11372 0.4984 0 -0.25012 0 0.18072 0.14649 0.42113 -4.48347
LEU_503 -7.81303 0.94367 0.92558 -0.55886 0.15726 0.12935 1.2588 -1.7935 -0.02111 -0.12476 -0.94683 0.33864 0 0 0 0 0 0.00508 -0.01911 0.23557 0.45569 0 -0.06598 0 0.18072 -0.4587 0.6203 -6.55122
ASN_504 -5.87742 0.21217 5.43246 -0.3172 0.10665 0.56974 2.51834 -2.7515 -0.0072 -0.05648 -1.99655 -0.8006 0 0 -0.5679 0 0 0.0267 -0.00436 6e-05 0 1.88463 -0.7485 0 -0.93687 0.07124 0.48853 -2.75406
ILE_505 -9.30449 0.94821 2.90211 -0.50542 0.45657 0.09811 3.03427 -2.94611 -0 -0 -2.44982 0.12898 0 0 0 0 0 0.0081 0.03896 0.07965 0.50602 0 -0.49971 0 0.73287 0.35632 0.48834 -5.92706
ASP_506 -5.92985 0.53198 7.31356 -0.21649 0.00033 0.70526 3.18177 -3.36667 -0.02884 -0.12941 -3.46863 -0.10133 0 0 -0.59934 0 0 0.04672 0.02365 0.00775 0 3.26083 0.12656 0 -2.3716 0.1007 0.46003 -0.45302
GLY_507 -4.39739 0.3191 5.14501 -5e-05 0 0 2.36051 -2.57869 -0.00808 -0.03612 -2.27324 -0.41586 0 0 -0.5679 0 0 0.03516 -0.07208 0 0 0 0.08389 0 0.83697 0.66657 0.29418 -0.60803
ALA_508 -5.97303 0.53702 2.93563 -0.02289 0 0 2.45439 -2.55704 -0 -0 -0.50696 -0.34617 0 0 0 0 0 0.0095 -0.07876 0 0 0 -0.3988 0 1.8394 0.31173 0.40624 -1.38975
VAL_509 -7.59937 0.54963 1.74574 -0.32079 0.17879 0.07482 1.68214 -2.30436 -0 -0 -1.65975 -0.3148 0 0 0 0 0 0.11736 -0.04811 0.00574 0.10568 0 0.49856 0 1.9342 -0.29019 0.60675 -5.03795
THR_510 -3.76988 0.19614 5.3457 -0.19437 0.1153 0.07181 1.86042 -2.28545 -0 -0 -2.57566 -0.2458 0 0 -0.59934 0 0 0.08157 0.11922 0.01115 0.12942 0 -0.27787 2.28514 -1.0874 0.51681 0.59024 0.28712
SER_511 -3.7464 0.26167 4.48205 -0.02959 0 0.04915 2.33221 -2.07076 -0.038 -0.22306 -0.45283 -0.94638 0 0 -0.85077 0 0 0.11929 -0.0261 0.01615 0.87613 0 0.08465 0.69089 -0.77834 0.30707 0.38521 0.44226
GLY_512 -2.8919 0.08458 2.56198 -7e-05 0 0 1.56423 -1.40435 -0.00697 -0.05408 -1.24558 -0.40784 0 0 0 0 0 0.0794 -0.00451 0 0 0 0.30013 0 0.83697 -0.15826 0.15877 -0.58751
LEU_513 -7.50136 0.8672 1.74187 -0.48409 0.21731 0.08875 2.00189 -2.0707 -0 -0 -1.34435 0.19615 0 0 -1.27723 0 0 0.00595 -0.01657 0.06025 0.60684 0 -0.3712 0 0.18072 -0.11693 0.58621 -6.62929
TYR_514 -9.86798 1.44583 3.29617 -0.65033 0.25769 0.37108 3.17254 -2.75877 -0 -0 -2.42751 -0.24363 0 0 0 0 0 0.01439 0.10064 0.12939 0 2.21367 -0.29033 0.03195 1.2797 -0.28544 1.226 -2.98493
VAL_515 -7.2023 0.82881 1.19334 -0.26601 0.15195 0.05469 1.31063 -1.8956 -0.00059 -0.01157 -1.23327 -0.3373 0 0 -0.8702 0 0 0.02172 -0.0866 0.12982 0.23542 0 -0.73046 0 1.9342 -0.33703 0.82505 -6.28529
THR_516 -6.44235 0.44498 4.74237 -0.09912 0.04383 0.07187 2.63821 -2.78526 -0.0065 -0.12759 -3.00021 -0.57654 0 0 0 0 0 0.0178 0.00351 0.03715 0.10117 0 -0.46457 2.29937 -1.0874 -0.42619 0.22911 -4.38635
GLY_517 -3.3336 0.33541 3.67493 -0.00028 0 0 1.90464 -1.90154 -0 -0 -1.70952 -0.18675 0 0 0 0 0 0.02094 -0.11934 0 0 0 -0.85603 0 0.83697 -0.19059 0.28108 -1.24368
LYS_518 -2.54273 0.18859 4.24726 -0.4912 0.10454 0.31967 1.37294 -1.61682 -0.0017 -0.00463 -2.68508 0.45197 0 0 0 -0.81284 0 0.02286 -0.08783 0.08537 1.94289 0 -0.02459 0 -1.5107 -0.2776 0.36309 -0.95654
ASP_519 -3.64639 0.73523 4.75578 -0.12075 0.01405 0.37323 1.49328 -2.04503 -0.0204 -0.21137 -2.73093 -0.24877 0 0 0 -0.81284 0 0.02664 -0.01927 0.0705 0 2.34151 -0.35323 0 -2.3716 -0.72178 0.40056 -3.09156
ASN_520 -2.98563 0.23146 2.91832 -0.19742 0.04341 0.3361 0.98404 -1.55926 -0.01223 -0.14958 -1.04367 -0.96468 0 0 0 0 0 0.00314 -0.04364 0.00095 0 2.09035 -0.92353 0 -0.93687 -0.729 0.41591 -2.52183
TYR_521 -5.81131 0.66637 4.721 -0.59542 0.03864 0.29797 2.28748 -2.5463 -0.00452 -0.05742 -1.13585 -0.11493 0 0 0 0 0 0.00817 0.07613 0.01564 0 1.99112 -0.3507 0.01907 1.2797 -0.40676 0.40897 0.78705
GLY_522 -3.53565 0.2703 2.20368 -5e-05 0 0 0.62565 -1.3311 -0.00579 -0.07846 -0.91969 -0.39511 0 0 0 0 0 0.02222 0.06358 0 0 0 0.11099 0 0.83697 0.22094 0.36622 -1.54528
SER_523 -4.1748 0.4834 2.76803 -0.03103 0 0.07253 0.95589 -1.46832 -0.01707 -0.06476 -0.6849 -0.22693 0 0 0 0 0 0.02593 0.09438 0.00272 0.17286 0 -0.42745 0.60365 -0.77834 0.18671 0.26637 -2.24113
ILE_524 -7.23307 0.88115 2.34926 -0.49023 0.50003 0.11156 2.12422 -2.02316 -5e-05 -0.00013 -2.15426 -0.03948 0 0 0 0 0 0.00873 0.16447 0.01886 0.35651 0 -0.77287 0 0.73287 -0.34338 0.38813 -5.42084
SER_525 -3.41135 0.10532 2.33903 -0.0354 0.00297 0.02491 1.20723 -1.30774 -0.03295 -0.2187 -0.87114 -0.37058 0 0 -0.78475 0 0 0.01688 0.06603 0.00814 0.68518 0 0.47365 1.90406 -0.77834 0.04456 0.51681 -0.41618
LEU_526 -6.49648 0.72094 1.4702 -0.518 0.20416 0.15512 1.13928 -1.68795 -5e-05 -0.00013 -0.92304 0.13543 0 0 0 0 0 0.00986 -0.02146 0.08094 0.10341 0 -0.17057 0 0.18072 -0.03123 0.50692 -5.1419
GLY_527 -3.71889 0.4625 2.62514 -0.00021 0 0 1.27868 -1.66351 -0 -0 -1.99697 -0.27601 0 0 0 0 0 0.03625 -0.17752 0 0 0 -1.37986 0 0.83697 -0.34712 0.36106 -3.9595
ASN_528 -6.10159 0.44332 5.44323 -0.15642 0.0047 0.22035 2.96416 -2.80551 -0.0419 -0.22722 -2.0515 -0.36212 0 0 -1.07159 -1.03301 0 0.08267 -0.0093 0.01195 0 1.70057 0.10893 0 -0.93687 0.01644 0.31636 -3.48436
ILE_529 -7.64142 0.85219 2.72101 -0.56019 0.40898 0.14065 1.35833 -2.18422 -0.06246 -0.39404 -1.54215 -0.10672 0 0 0 0 0 0.18276 0.01434 0.06032 0.45891 0 -0.21985 0 0.73287 -0.04931 0.77855 -5.05148
THR_530 -3.1946 0.3508 3.54794 -0.10412 0.09143 0.06207 1.36931 -1.64066 -0 -0 0.29863 -1.27323 0 0 -0.76475 0 0 0.15461 -0.03771 0.10345 0.33352 0 -0.6592 2.3207 -1.0874 0.35142 0.84091 1.06311
ASP_531 -3.92465 0.40273 4.49311 -0.11817 0.01775 0.36951 1.5918 -2.05098 -0.00038 -0.00152 -2.58406 -0.34837 0 0 0 0 0 0.10834 0.01416 0.00949 0 1.82074 -0.01235 0 -2.3716 0.34438 0.46296 -1.77712
THR_532 -3.67194 0.51183 2.99736 -0.16203 0.0781 0.05727 1.17916 -1.73159 -0.0052 -0.01737 -0.41596 -0.32414 0 0 -0.76475 0 0 0.03666 -0.0262 0.0076 0.18459 0 -0.18284 2.28776 -1.0874 -0.06411 0.29953 -0.81368
MET_533 -8.52307 0.82294 2.28714 -0.30764 0.07183 0.05291 2.29402 -1.8596 -0 -0 -2.45255 -0.24598 0 0 0 0 0 0.04753 -0.00352 0.03706 1.6948 0 0.20838 0 0.60916 0.1578 0.3609 -4.74787
THR_534 -3.70867 0.53724 1.6507 -0.15278 0.07394 0.12369 0.55329 -1.20374 -0.0052 -0.01737 -0.68883 -1.19893 0 0 0 0 0 0.05687 0.06771 0.03856 1.01506 0 -0.08936 2.44214 -1.0874 0.15711 0.47327 -0.9627
PHE_535 -8.85773 0.6611 1.54788 -0.85396 0.04521 0.51566 2.04518 -2.19765 -0.00119 -0.00393 -2.50039 -0.17095 0 0 0 0 0 0.02761 0.00591 0.09286 0 1.48178 -0.38655 0 1.0402 -0.02747 0.50267 -7.03374
ASP_536 -4.24297 0.22057 4.22186 -0.10496 0.00372 0.29897 1.38014 -2.02429 -0.0017 -0.00463 -3.00886 -0.18917 0 0 0 -0.39787 0 0.13673 0.09935 0.02535 0 2.24121 0.43652 0 -2.3716 0.08348 0.50062 -2.69755
VAL_537 -7.0112 0.54243 1.84644 -0.26929 0.15155 0.05589 2.50926 -2.14491 -0.01225 -0.0418 -2.83664 -0.30145 0 0 0 0 0 0.04121 -0.08488 0.00022 0.25417 0 -0.75825 0 1.9342 -0.04762 0.34273 -5.83018
THR_538 -6.39679 0.56342 4.86701 -0.165 0.07589 0.05658 3.06256 -2.83458 -0.00785 -0.02617 -3.34341 -0.22899 0 0 0 -0.549 0 0.01481 -0.04736 0.00268 0.17654 0 -0.18081 2.28973 -1.0874 -0.1629 0.26153 -3.65951
VAL_539 -7.39241 0.63619 1.40395 -0.26422 0.14094 0.05344 2.78469 -2.26268 -0.01106 -0.03787 -2.54755 -0.19381 0 0 0 0 0 0.02953 -0.05535 0.02819 0.30437 0 -0.72495 0 1.9342 -0.15444 0.27923 -6.04961
HIS_D_540 -8.02691 0.65668 5.05912 -0.40188 0.02407 0.46241 3.10516 -2.95535 -0.00785 -0.02617 -2.4659 -0.29699 0 0 0 0 0 0.04354 -0.00247 0.19088 0 2.35359 -0.00046 0 -0.45461 -0.19524 0.3842 -2.55418
ASN_541 -8.85125 0.57947 7.83642 -0.31026 0.11501 0.55955 4.7194 -4.23919 -0.00925 -0.08985 -4.09675 -0.86908 0 0 -1.50359 -0.85742 0 0.01537 -0.0223 0.07058 0 2.07546 -0.41792 0 -0.93687 0.15255 0.44025 -5.63966
LEU_542 -4.65479 0.33835 2.5055 -0.68602 0.38065 0.20232 1.13695 -1.62692 -0 -0 -1.29481 0.20688 0 0 0 0 0 0.03228 -0.02958 0.08291 2.51534 0 -0.04408 0 0.18072 -0.04844 0.39703 -0.4057
SER_543 -4.30802 0.16944 5.33204 -0.03885 0 0.06876 3.26506 -2.57357 -0 -0 -1.914 -0.59947 0 0 -1.58524 -0.85742 0 0.01606 -0.01951 0.3466 0.24261 0 -0.35425 1.82321 -0.77834 -0.15902 0.42788 -1.49601
ASN_544 -2.64323 0.25748 1.92219 -0.1904 0.03632 0.30309 0.58814 -1.09525 -0 -0 -0.059 -0.49635 0 0 0 -0.97499 0 0.00847 -0.05843 3e-05 0 2.07229 -0.54934 0 -0.93687 -0.3385 0.2881 -1.86626
LYS_545 -3.8596 0.27889 4.37271 -0.45649 0.10829 0.24826 1.63065 -2.05037 -0.00228 -0.03578 -1.00204 -0.14252 0 0 -1.62926 0 0 0.00792 0.00246 0.00378 1.81149 0 0.08495 0 -1.5107 -0.38648 0.1928 -2.33332
ASP_546 -3.96938 0.22454 3.67581 -0.10643 0.0006 0.30179 1.51654 -1.83924 -0 -0 -3.35582 -0.3869 0 0 -0.73724 0 0 0.00797 -0.0428 0.10437 0 1.89378 0.06023 0 -2.3716 -0.29015 0.44117 -4.87274
LYS_547 -5.84082 0.33864 5.74981 -0.46837 0.10739 0.27164 2.74188 -2.58606 -0.04064 -0.1649 -2.53577 -0.15715 0 0 0 0 0 0.02405 -0.007 0.08248 1.83127 0 0.14026 0 -1.5107 -0.28103 0.5067 -1.79832
THR_548 -4.71059 0.25943 3.56838 -0.17638 0.09294 0.06526 1.90379 -1.94749 -0 -0 -1.87355 0.06256 0 0 0 -0.65491 0 0.01167 -0.0478 0.01127 0.09765 0 0.04441 4.13997 -1.0874 0.06812 0.28469 0.11203
LEU_549 -8.59943 0.64749 3.02801 -0.47364 0.22233 0.09291 2.8205 -2.63037 -0.00132 -0.00355 -2.56085 0.06764 0 0 0 0 0 0.01514 0.03635 0.10211 0.65254 0 -0.24631 0 0.18072 -0.04493 0.32345 -6.37121
ARG_550 -7.7133 0.37909 8.09794 -0.68524 0.10668 0.42948 4.18169 -3.4387 -0 -0 -5.48853 0.54239 0 0 0 -1.12557 0 0.01787 0.09674 0.07787 2.29029 0 0.02685 0 -1.2888 -0.14724 0.70766 -2.93284
TYR_551 -9.82318 1.31954 4.06303 -1.09727 0.15255 0.65204 2.56492 -3.20112 -0 -0 -3.99805 -0.30852 0 0 -0.27655 0 0 0.09077 -0.01638 0.08304 0 1.61176 -0.42591 1.11619 1.2797 -0.17105 1.34899 -5.0355
ASP_552 -5.97316 0.22295 7.58645 -0.22625 0.0219 0.79526 4.1645 -3.35371 -0.02593 -0.16803 -6.39735 -0.496 0 0 0 -1.39538 0 0.08136 0.02337 0.00015 0 2.41073 0.04351 0 -2.3716 -0.09346 1.153 -3.99769
THR_553 -6.47011 0.49593 3.82125 -0.17115 0.08491 0.06147 3.09601 -2.42606 -0.00146 -0.00395 -2.679 -0.31184 0 0 0 0 0 0.00289 -0.0468 0.00202 0.18074 0 -0.1244 2.29005 -1.0874 0.10882 0.37118 -2.80691
GLU_554 -5.87685 0.42024 6.05585 -0.34076 0.06253 0.44371 2.81762 -2.73317 -0.00785 -0.02397 -4.37594 -0.31153 0 0 0 -0.67223 0 0.01105 -0.07615 0.02182 0 3.71406 0.33178 0 -2.7348 0.26856 0.14831 -2.85774
LEU_555 -9.13565 0.64303 2.84478 -0.60681 0.25551 0.15871 2.86843 -2.41091 -0.00146 -0.00395 -3.68094 0.3312 0 0 0 0 0 0.01981 -0.04469 0.0406 0.60513 0 -0.37528 0 0.18072 0.16677 0.3065 -7.83849
LEU_556 -9.39976 0.67243 4.90343 -0.45704 0.13642 0.10427 3.18175 -3.18564 -0.01659 -0.10064 -2.81389 0.03171 0 0 0 0 0 0.01274 0.07402 0.60537 1.52792 0 0.18649 0 0.18072 0.0366 0.45299 -3.8667
THR_557 -6.63486 0.58442 4.69512 -0.18414 0.10252 0.06344 3.39046 -2.5882 -0.01151 -0.09405 -4.78572 -0.83875 0 0 -0.62439 0 0 0.01682 -0.01762 0.00145 0.67352 0 -0.72455 2.34056 -1.0874 0.28961 0.4612 -4.97207
ASP_558 -4.99318 0.35498 5.55333 -0.11611 0.00586 0.33929 2.64791 -2.47336 -0.02036 -0.07187 -5.96907 -0.68812 0 0 -0.7107 -0.60637 0 0.06684 0.08937 0.00114 0 4.03576 -0.59856 0 -2.3716 0.07358 0.59575 -4.85547
HIS_D_559 -6.51761 0.26721 6.49618 -0.54214 0.04462 0.42103 2.57459 -3.07933 -0.01202 -0.05678 -3.08176 -0.55652 0 0 0 -0.71131 0 0.05581 -0.01385 0.00067 0 1.70997 0.01462 0 -0.45461 -0.29532 0.59107 -3.14547
VAL_560 -7.77383 1.41505 1.64198 -0.25602 0.13528 0.05093 0.6495 -2.11016 -0 -0 0.11582 -0.17675 0 0 0 0 0 0.01772 -0.04492 0.07667 0.5007 0 -0.69221 0 1.9342 -0.29236 0.49697 -4.31144
ASP_561 -5.61198 1.00642 8.05257 -0.23359 0.08842 0.75239 4.42092 -3.38754 -0 -0 -8.47921 -1.182 0 0 -0.70326 0 0 0.02657 -0.07793 0.00023 0 2.11434 -0.72819 0 -2.3716 -0.32062 1.12886 -5.50521
PRO_562 -3.43539 0.69276 2.40632 -0.08203 0 0.04938 1.11785 -1.08111 -0 -0 0.18259 0.60491 0 0 0 0 0 0.018 -0.1465 0.01241 0.42405 0 -0.60825 0 -2.4119 -0.29094 1.28031 -1.26754
GLN_563 -2.56549 0.21689 3.03665 -0.68636 0.09578 0.77904 1.17049 -1.26955 -0 -0 -1.51265 -0.55173 0 0 -0.70326 0 0 0.01444 -0.02033 0.10347 0 2.35595 -0.20484 0 -0.18838 -0.44149 0.46997 0.0986
LYS_564 -4.25511 0.50144 5.33514 -0.5148 0.16297 0.4778 1.79178 -2.0036 -0 -0 -2.82153 0.05369 0 0 0 0 0 0.01134 -0.02687 0.16917 2.32207 0 -0.23619 0 -1.5107 -0.0854 0.20232 -0.42647
GLY_565 -2.86192 0.07285 2.70324 -5e-05 0 0 1.58393 -1.52553 -0 -0 -1.88925 -0.39882 0 0 0 0 0 0.01184 -0.11488 0 0 0 -1.26342 0 0.83697 -0.0717 0.23396 -2.68277
ARG_566 -9.26579 0.6351 7.97626 -0.59666 0.12074 0.35189 2.93679 -3.73788 -0 -0 -3.01987 0.01997 0 0 -0.52671 0 0 0.01373 -0.00318 0.14229 2.31525 0 -0.16449 0 -1.2888 -0.39335 0.33165 -4.15304
PHE_567 -10.4483 1.34828 3.41683 -0.53425 0.02355 0.22558 2.42202 -2.81557 -0 -0 -1.71437 0.15948 0 0 0 0 0 0.00682 -0.01754 0.00247 0 2.40627 0.02459 0 1.0402 -0.33309 0.46922 -4.31784
THR_568 -5.44941 0.64162 4.92539 -0.13171 0.13985 0.07159 2.51427 -2.54929 -0.01075 -0.07801 -2.05122 -1.12379 0 0 0 -1.16521 0 0.0035 -0.04676 0.00213 0.03392 0 -0.29099 2.35516 -1.0874 -0.52861 0.63261 -3.19312
LEU_569 -6.07514 0.56319 2.09988 -0.52491 0.30061 0.1555 1.21875 -1.66032 -0.01094 -0.07882 -0.52258 -0.06716 0 0 -0.47227 0 0 0.05547 -0.00092 0.0517 0.27271 0 0.56852 0 0.18072 -0.09403 0.62172 -3.41831
THR_570 -3.93582 0.35133 4.34511 -0.1114 0.04743 0.07812 1.94327 -2.03557 -0.02554 -0.15217 -1.99137 -0.55594 0 0 0 -0.45391 0 0.04367 0.04048 0.00559 0.09204 0 -0.51256 2.29037 -1.0874 -0.02193 0.48642 -1.15979
SER_571 -4.2788 0.31357 3.44984 -0.03207 0 0.0702 1.22595 -1.68142 -0.01328 -0.13025 -1.69835 -0.53777 0 0 -0.41718 0 0 0.01749 0.00862 0.06564 0.41535 0 -0.17657 0.60728 -0.77834 -0.23362 0.51996 -3.28376
ARG_572 -6.91716 0.24812 5.99883 -0.56987 0.10312 0.34184 3.12519 -2.96039 -0 -0 -3.98826 0.39888 0 0 0 -0.98615 0 0.01646 -0.05492 0.06112 2.11392 0 0.05846 0 -1.2888 0.08892 0.48703 -3.72369
SER_573 -3.14826 0.18495 2.22415 -0.0294 2e-05 0.0489 0.43156 -1.20575 -0.01749 -0.12257 -0.18068 -0.8872 0 0 0 0 0 0.02585 -0.00844 0.00238 0.74456 0 0.23532 0.60137 -0.77834 0.05735 0.33774 -1.48398
LEU_574 -7.29964 0.78147 1.05432 -0.48376 0.24583 0.10914 1.09898 -1.49101 -0 -0 -0.8445 0.18178 0 0 0 0 0 0.00565 -0.01165 0.00193 0.68163 0 -0.19566 0 0.18072 0.25442 0.24548 -5.48488
LYS_575 -5.91882 0.48333 4.81652 -0.41495 0.06453 0.19125 2.08264 -2.10715 -0.0183 -0.04748 -2.05909 0.41747 0 0 0 0 0 0.00179 0.21758 0.19024 2.2895 0 0.05704 0 -1.5107 0.86171 0.34515 -0.05773
THR_576 -3.94361 0.33327 2.42987 -0.1609 0.066 0.05773 0.4632 -1.48738 -0.01518 -0.03819 -0.5815 -0.23509 0 0 0 0 0 0.01055 -0.04052 0.00146 0.13732 0 -0.09609 2.28336 -1.0874 0.58564 0.40794 -0.90955
TYR_577 -9.71878 0.60507 5.26901 -0.53616 0.07839 0.28612 3.20553 -2.8397 -0.00312 -0.00928 -3.76345 -0.22774 0 0 -0.35589 0 0 0.01505 -0.02513 0.05366 0 2.17611 -0.17523 0.02269 1.2797 -0.06366 0.70478 -4.02203
GLN_578 -2.66222 0.12879 2.11229 -0.61556 0.09801 0.60118 0.4359 -1.06893 -0.01577 -0.17244 0.06627 -0.56698 0 0 0 0 0 0.01451 -0.0068 0.0076 0 2.40469 -0.03476 0 -0.18838 -0.24799 0.73401 1.02343
GLY_579 -2.38671 0.46688 2.06437 -6e-05 0 0 1.0047 -1.2062 -0.00602 -0.04709 -1.41748 -0.31159 0 0 -0.27655 0 0 0.10599 -0.05165 0 0 0 0.69968 0 0.83697 0.38243 0.53646 0.39411
GLY_580 -2.63728 0.07526 2.89262 -0.00037 0 0 1.43579 -1.4813 -0.00602 -0.04709 -1.22835 -0.258 0 0 0 0 0 0.03515 -0.06105 0 0 0 -1.52773 0 0.83697 0.80794 0.40654 -0.75692
GLU_581 -4.32203 0.36383 3.6286 -0.19574 0.02514 0.2839 1.44364 -1.63592 -0 -0 -2.36677 -0.5769 0 0 0 -1.12557 0 0.00678 0.00277 0.0106 0 3.10885 -0.04243 0 -2.7348 0.27256 0.16538 -3.68812
VAL_582 -5.25501 0.39082 1.91585 -0.36052 0.27271 0.08702 2.16402 -1.78856 -0.00517 -0.01547 -2.18502 -0.3278 0 0 0 0 0 0.01806 0.03581 0.04005 0.73026 0 -0.29447 0 1.9342 -0.01701 0.27267 -2.38754
THR_583 -4.47089 0.6163 1.753 -0.16821 0.07504 0.06073 1.16338 -1.43902 -0 -0 -0.8121 -0.28565 0 0 0 -0.65491 0 0.02393 -0.04425 0.00131 0.13387 0 -0.11896 2.28728 -1.0874 0.03506 0.39269 -2.53882
VAL_584 -8.29773 0.98962 2.21402 -0.37748 0.33721 0.09196 2.70918 -2.51383 -0.00517 -0.01547 -2.61853 -0.23799 0 0 0 0 0 0.0491 0.05018 0.00222 1.32116 0 -0.63597 0 1.9342 -0.13687 1.15885 -3.98135
PRO_585 -5.31687 0.75224 3.48244 -0.19796 0.00365 0.14134 1.24691 -1.77198 -0 -0 -1.40984 0.04006 0 0 0 0 0 0.03302 0.03049 0.00325 0.48798 0 -0.96323 0 -2.4119 -0.41879 1.15709 -5.11211
ALA_586 -5.00737 0.55655 3.38981 -0.02559 0.00032 0 1.60526 -2.41305 -0 -0 -2.28472 -0.2069 0 0 -0.73724 0 0 0.07294 -0.05433 0 0 0 -0.12467 0 1.8394 -0.70164 0.40909 -3.68214
ASN_587 -3.64361 0.12801 3.88836 -0.19708 0.02562 0.32307 1.94553 -2.03487 -0 -0 -1.12521 -1.04237 0 0 0 -0.97499 0 0.05207 0.03075 0.00645 0 2.10097 -1.04961 0 -0.93687 -0.87496 0.37896 -2.9998
GLY_588 -3.04419 0.1508 3.52332 -0.0009 0 0 2.06491 -1.75357 -0 -0 -2.02123 -0.29364 0 0 0 0 0 0.01474 -0.03968 0 0 0 -1.25841 0 0.83697 -0.02198 0.34008 -1.50277
LYS_589 -4.3632 0.3978 2.10743 -0.48248 0.10927 0.32221 0.48173 -1.2172 -0 -0 -0.27124 -0.20227 0 0 0 0 0 0.00581 0.05664 0.02841 2.13544 0 0.17101 0 -1.5107 0.46267 0.30238 -1.46631
VAL_590 -6.1083 1.00597 2.2103 -0.33125 0.37316 0.07353 2.54801 -2.0884 -0.01406 -0.05082 -2.43002 -0.71423 0 0 0 0 0 0.01619 -0.01158 0.02354 0.30434 0 -0.30557 0 1.9342 -0.14911 0.40166 -3.31243
THR_591 -3.38499 0.22582 1.62471 -0.16394 0.07274 0.0567 0.65548 -1.1868 -0 -0 -0.80806 0.22036 0 0 0 -0.549 0 0.01304 -0.05521 0.00443 0.18983 0 -0.19878 4.1303 -1.0874 -0.17766 0.65405 0.23563
VAL_592 -5.78209 0.38727 2.04379 -0.27715 0.18102 0.05756 2.50671 -1.92454 -0.01409 -0.0509 -2.28421 -0.14644 0 0 0 0 0 0.0724 0.01677 0.01189 0.30719 0 -0.72818 0 1.9342 -0.15295 0.63206 -3.20968
ARG_593 -5.21298 0.34572 5.06249 -0.63956 0.19592 0.26677 1.19355 -2.36636 -0.00771 -0.02666 -2.35863 0.64596 0 0 0 -0.39787 0 0.03426 -0.05425 0.06968 2.18539 0 0.04643 0 -1.2888 -0.2035 0.39123 -2.11893
VAL_594 -6.19919 0.37477 2.04778 -0.27495 0.15373 0.0581 2.34851 -2.01473 -3e-05 -8e-05 -2.49409 -0.26396 0 0 0 0 0 0.02659 -0.02237 0.00348 0.20368 0 -0.70014 0 1.9342 -0.20704 0.26164 -4.76412
THR_595 -3.06007 0.3903 1.15617 -0.14178 0.06824 0.11265 0.47943 -0.90243 -0.00771 -0.02666 -0.47288 -1.05032 0 0 0 0 0 0.08789 -0.00985 0.01376 1.12768 0 -0.17372 2.38689 -1.0874 -0.16292 0.27687 -0.99586
MET_596 -8.59092 0.66298 2.49574 -0.37963 0.12134 0.14535 2.18523 -1.79585 -0 -0 -1.98069 -0.3329 0 0 0 0 0 0.00887 0.10563 0.06039 1.63167 0 -0.04406 0 0.60916 0.22662 0.31851 -4.55255
ASP_597 -3.76812 0.11781 4.95078 -0.20494 0.08188 0.64513 3.08911 -2.27895 -0.00038 -0.00152 -4.94855 -1.49695 0 0 -1.48864 -0.75705 0 0.04641 -0.0638 2e-05 0 2.11257 -0.56212 0 -2.3716 0.06016 0.40511 -6.43366
VAL_598 -7.7974 0.90934 3.12877 -0.30243 0.17525 0.05974 2.52655 -2.59994 -0 -0 -2.0194 -0.34681 0 0 0 0 0 0.19625 -0.05333 0.01309 0.11659 0 0.08292 0 1.9342 -0.13401 0.5091 -3.60152
SER_599 -4.10047 0.39548 5.16197 -0.03473 0 0.04331 2.81783 -2.33553 -0.03011 -0.165 -3.38938 -0.67823 0 0 -0.59285 -0.75705 0 0.04328 -0.0501 0.00351 0.31867 0 0.11881 1.73451 -0.77834 -0.26561 0.78762 -1.75241
GLN_600 -4.58617 0.44668 3.44926 -0.42118 0.08451 0.34558 1.19911 -1.76933 -0 -0 -0.60063 -0.12809 0 0 -0.5399 0 0 0.02406 -0.08922 0.01681 0 3.28309 -0.07226 0 -0.18838 -0.43 0.68753 0.71147
PHE_601 -9.21108 1.09364 3.14955 -0.63582 0.03814 0.39239 2.33824 -2.54781 -0.01947 -0.13517 -2.64329 0.11055 0 0 0 0 0 0.01683 0.46507 0.52602 0 2.07797 -0.21341 0 1.0402 -0.2705 0.75389 -3.67406
THR_602 -5.34604 0.41817 5.42068 -0.12156 0.07975 0.05835 3.05208 -2.73962 -0 -0 -2.42097 -1.15976 0 0 0 0 0 0.00354 -0.02922 0.02733 0.27394 0 0.07426 2.29513 -1.0874 -0.19525 0.97615 -0.42044
LYS_603 -2.56593 0.12082 3.54728 -0.29468 0.02638 0.12604 1.16738 -1.54086 -0.03011 -0.165 -0.57938 -0.03477 0 0 0 0 0 0.13153 -0.02394 0.00039 1.82634 0 0.01093 0 -1.5107 -0.17681 0.48201 0.51693
GLU_604 -3.9605 0.14145 5.33777 -0.34692 0.1015 0.4262 2.17376 -2.33189 -0 -0 -2.80482 -0.60875 0 0 0 -0.98615 0 0.01798 0.03991 0.04474 0 3.22205 -0.06448 0 -2.7348 0.00774 0.19652 -2.12871
LEU_605 -9.10157 0.92285 3.68968 -0.49674 0.24419 0.12013 2.74036 -2.77009 -0 -0 -1.96022 0.2389 0 0 0 0 0 0.01794 0.03098 0.26366 0.32592 0 -0.30917 0 0.18072 -0.06575 0.41668 -5.51152
THR_606 -5.22466 0.35583 5.66792 -0.20951 0.19583 0.07815 2.46099 -2.76278 -0.02097 -0.11529 -1.87607 -0.19195 0 0 0 0 0 0.10901 0.01966 0.01769 0.11653 0 -0.00859 2.25601 -1.0874 -0.13278 0.61502 0.26265
LYS_607 -3.43744 0.17873 3.89681 -0.30011 0.02595 0.13255 1.30336 -1.79056 -0 -0 -0.44925 -0.02437 0 0 0 0 0 0.07141 -0.01657 0.01169 1.74126 0 0.00965 0 -1.5107 -0.17692 0.46527 0.13076
GLN_608 -5.72145 0.68328 3.825 -0.97362 0.25315 1.14189 1.3867 -1.90354 -0 -0 -1.12469 -1.22556 0 0 0 0 0 0.13525 0.25692 0.04867 0 3.17285 -0.15939 0 -0.18838 -0.32848 0.56981 -0.15159
MET_609 -9.65246 1.02673 5.12967 -0.5145 0.17364 0.31955 3.0251 -2.86421 -0 -0 -2.12884 -0.14094 0 0 0 0 0 0.04712 0.06038 0.04908 3.46332 0 0.0796 0 0.60916 0.63669 1.17819 0.49728
PRO_610 -3.72891 0.61892 2.13951 -0.07642 0 0.04634 0.64834 -0.99412 -0 -0 0.43174 0.59797 0 0 0 0 0 0.17402 -0.19051 0.00036 0.41214 0 -0.55857 0 -2.4119 0.61577 1.27169 -1.00363
ASN_611 -3.25883 0.28254 2.80162 -0.19884 0.02968 0.33378 1.38632 -1.4196 -0.02858 -0.13407 -1.00174 -0.60044 0 0 -1.07365 0 0 0.16981 0.08384 0.09537 0 2.42645 -0.70978 0 -0.93687 -0.03316 0.781 -1.00514
GLY_612 -3.67868 0.61335 2.21333 -0.00034 0 0 1.06356 -1.41378 -0.04417 -0.27369 -1.95148 -0.19497 0 0 0 0 0 0.03381 0.04116 0 0 0 -1.51868 0 0.83697 0.18881 0.42612 -3.65868
TYR_613 -10.9115 1.37462 4.4894 -0.97337 0.12951 0.6017 2.91188 -3.08106 -0.0221 -0.13904 -2.6741 -0.32876 0 0 0 0 0 0.01356 0.10822 0.37027 0 1.55116 -0.40832 1e-05 1.2797 -0.03266 0.55509 -5.18578
TYR_614 -9.90262 0.98475 4.53661 -0.63946 0.05249 0.30828 2.3612 -2.9536 -0.03569 -0.24102 -3.51469 -0.02576 0 0 -1.05491 0 0 0.02217 0.11221 0.00021 0 1.97007 -0.29236 0.00236 1.2797 -0.2183 0.78149 -6.46687
LEU_615 -8.11916 1.46316 1.88627 -0.46627 0.17265 0.11525 2.2348 -2.04889 -0 -0 -2.5697 -0.03153 0 0 0 0 0 0.02088 0.36438 0.4144 1.96854 0 -0.13706 0 0.18072 0.08428 0.99484 -3.47244
GLU_616 -8.78448 0.64987 8.55922 -0.36387 0.08451 0.51067 4.5668 -3.76243 -0 -0 -6.69651 -0.43724 0 0 0 -1.74394 0 0.01606 -0.00947 0.14804 0 3.62761 0.05069 0 -2.7348 0.23946 0.92424 -5.1556
GLY_617 -5.05898 0.6123 3.76169 -0.00123 0 0 2.47231 -2.26117 -0 -0 -2.60192 -0.36065 0 0 0 0 0 0.003 -0.04365 0 0 0 -1.53758 0 0.83697 0.44065 0.53028 -3.20798
PHE_618 -11.603 0.79078 3.15099 -0.52382 0.03998 0.23385 2.47484 -2.84149 -0.00078 -0.00219 -2.80233 -0.02535 0 0 0 0 0 0.0047 0.26632 0.21977 0 1.99091 -0.22749 0 1.0402 0.23623 0.60129 -6.97655
VAL_619 -7.54594 0.59379 1.76995 -0.26412 0.11016 0.05337 2.81611 -2.17921 -0.00871 -0.03384 -2.76343 -0.21567 0 0 0 0 0 0.01709 0.09543 0.01776 0.17373 0 -0.60247 0 1.9342 -0.35495 0.77547 -5.61127
ARG_620 -7.85346 0.60089 7.65367 -1.05584 0.48107 0.81767 3.51652 -3.38112 -0.01647 -0.10642 -5.25993 0.11546 0 0 0 -0.96188 0 0.02945 -0.02956 0.43202 4.0691 0 0.04765 0 -1.2888 -0.22253 0.8174 -1.59513
PHE_621 -9.53996 1.0228 1.11447 -0.57064 0.0712 0.30448 2.54698 -2.07409 -0.00871 -0.03384 -2.40874 0.05186 0 0 0 0 0 0.02444 -0.01052 0.00693 0 1.99192 -0.20917 0 1.0402 -0.16616 0.60639 -6.24015
ARG_622 -7.84529 0.40826 8.13099 -0.76869 0.13459 0.57984 3.62978 -3.45288 -0.0122 -0.13296 -5.61263 -0.04929 0 0 0 -0.43349 0 0.00437 0.02785 0.13471 2.69811 0 -0.14337 0 -1.2888 -0.20983 0.46627 -3.73464
ASP_623 -6.69198 0.48002 8.69602 -0.15879 0.02252 0.47863 3.73402 -3.78635 -0.00746 -0.08717 -3.23891 -1.3176 0 0 -1.0275 -0.84595 0 0.01486 -0.07395 0.48887 0 3.25415 -0.07029 0 -2.3716 -0.33576 0.44954 -2.39469
SER_624 -4.80976 0.09966 5.52306 -0.0294 0.0001 0.04877 2.05289 -2.42395 -0 -0 -1.14232 -0.97655 0 0 0 0 0 0.00767 0.00851 0.00719 0.16179 0 -0.24901 0.60033 -0.77834 -0.60046 0.23343 -2.26638
GLN_625 -2.98991 0.41893 4.31818 -0.52054 0.06912 0.49521 1.65078 -1.86163 -0 -0 -0.55078 -0.85882 0 0 -1.0275 0 0 0.68131 -0.03405 0.00095 0 3.08102 0.23588 0 -0.18838 -0.17364 0.43157 3.17771
ASP_626 -3.82861 0.42522 5.46364 -0.21696 0.03192 0.71612 2.3662 -2.26273 -0.01574 -0.07323 -2.40694 -0.74805 0 0 0 -0.97957 0 0.28189 0.10436 0.02755 0 2.27158 -0.55315 0 -2.3716 0.94928 0.78792 -0.03092
ASP_627 -3.84527 0.3548 5.01454 -0.11715 0.00735 0.3596 1.92901 -2.08319 -0 -0 -0.8053 -0.7864 0 0 0 0 0 0.12805 -0.17777 0.00031 0 1.68964 0.12524 0 -2.3716 1.29321 0.85401 1.56909
GLN_628 -4.04766 0.34728 4.38188 -0.42864 0.07515 0.33956 1.63333 -1.85864 -0.04751 -0.22677 -2.60376 -0.09933 0 0 -0.70867 -0.97957 0 0.12231 -0.04303 0.01654 0 3.40163 -0.1262 0 -0.18838 0.26182 0.56368 -0.215
LEU_629 -5.90427 0.44278 5.76745 -0.48603 0.19257 0.09117 2.24669 -2.58493 -0.00746 -0.08717 -2.45287 0.31491 0 0 0 0 0 0.023 0.02593 0.09177 0.38758 0 -0.31417 0 0.18072 -0.43453 0.32015 -2.18672
ASN_630 -4.94831 0.24098 3.8145 -0.20016 0.04246 0.3332 1.61814 -1.95864 -0.03932 -0.16135 -0.53454 -1.02308 0 0 0 -0.84595 0 0.0425 -0.08716 0.00044 0 1.96404 -1.03029 0 -0.93687 -0.69792 0.38377 -4.02354
ARG_631 -5.07667 0.45112 4.85117 -0.9624 0.21326 0.73252 1.84422 -2.22928 -0.03419 -0.16686 -2.15435 0.32344 0 0 -0.70867 -0.82253 0 0.023 -0.04642 0.1549 3.10098 0 0.10877 0 -1.2888 -0.42443 0.50125 -1.60997
VAL_632 -7.23298 0.71674 2.73501 -0.30038 0.1283 0.06078 2.45527 -2.37569 -0 -0 -2.72074 -0.56803 0 0 0 0 0 0.00552 -0.00169 0.03499 0.20379 0 -0.29813 0 1.9342 -0.1539 0.53034 -4.84661
ASN_633 -6.70888 0.38637 4.90562 -0.39624 0.06991 0.76717 2.65122 -2.6275 -0.03494 -0.28795 -1.50759 -0.60066 0 0 -0.41868 0 0 0.02148 0.1154 0.02106 0 2.00307 0.12161 0 -0.93687 -0.23388 0.48323 -2.20706
ILE_634 -9.22109 1.23626 2.88989 -0.57252 0.52661 0.12961 2.60239 -2.66067 -0 -0 -2.38023 -0.26532 0 0 0 0 0 0.0089 0.13725 0.07532 1.5871 0 -0.28473 0 0.73287 0.36214 1.20324 -3.89298
PRO_635 -7.60514 1.10074 2.81607 -0.20282 0.02797 0.15069 1.77717 -1.49474 -0 -0 -2.52044 -0.08392 0 0 0 0 0 0.02808 0.22121 0.00707 0.28798 0 -0.61121 0 -2.4119 0.28997 1.28954 -6.93371
PHE_636 -11.4369 1.02466 2.68634 -1.13396 0.23073 0.79209 2.77637 -3.11616 -0 -0 -2.87529 -0.07177 0 0 0 0 0 0.01277 0.17357 0.00291 0 2.18188 -0.18749 0 1.0402 -0.16475 0.48335 -7.58144
VAL_637 -7.53916 1.19171 2.25875 -0.27012 0.16266 0.05837 2.30057 -2.11458 -0 -0 -2.85288 -0.29019 0 0 0 0 0 0.01246 0.21257 0.00011 0.3428 0 -0.48627 0 1.9342 -0.1708 0.47692 -4.77287
GLY_638 -4.50032 0.3809 2.97793 -0.00119 0 0 2.3046 -1.92031 -0.01129 -0.04035 -2.73238 -0.33688 0 0 0 0 0 0.04861 0.00064 0 0 0 0.60326 0 0.83697 0.57024 0.42281 -1.39675
PHE_639 -12.4789 1.23069 4.71602 -0.81558 0.05024 0.08995 2.85579 -3.93103 -0.00115 -0.00436 -2.53892 -0.49898 0 0 0 0 0 0.01123 -0.04336 0.02861 0 2.65041 -0.04792 0 1.0402 0.61247 0.28939 -6.78515
LYS_640 -7.47559 0.47798 6.17506 -0.60877 0.12045 0.32979 2.54482 -2.94055 -0.04284 -0.1975 -2.83656 0.58532 0 0 0 0 0 0.01362 -0.01996 0.0712 2.10488 0 0.19828 0 -1.5107 0.00409 0.46778 -2.5392
GLY_641 -2.74265 0.12892 2.8096 -0.00104 0 0 1.02025 -1.46057 -0.02989 -0.23573 0.01261 -0.27987 0 0 0 0 0 0.04226 -0.09109 0 0 0 -1.54035 0 0.83697 0.40582 0.35182 -0.77294
GLN_642 -4.64115 0.20099 4.33797 -0.29817 0.0491 0.28562 1.6321 -2.07068 -0.0145 -0.12391 -1.58839 -0.69435 0 0 0 -0.90681 0 0.00916 -0.01653 0.06691 0 3.21349 -0.012 0 -0.18838 0.79005 0.17758 0.2081
PHE_643 -10.4552 1.17891 4.54935 -0.99617 0.09544 0.40531 2.97182 -3.22994 -0.00564 -0.07322 -2.27893 0.04562 0 0 -1.07159 0 0 0.00628 0.12371 0.05186 0 1.85115 -0.39157 0 1.0402 0.42862 0.2939 -5.46005
GLU_644 -8.69026 0.85326 8.04501 -0.57055 0.24141 1.53775 2.20464 -3.70606 -0.01859 -0.16006 -1.89653 -3.09937 0 0 -0.26461 -1.03301 0 0.01284 -0.083 0.11624 0 3.53599 -0.27826 0 -2.7348 -0.33714 0.43826 -5.88682
ASN_645 -6.2118 0.5162 6.35761 -0.1964 0.06404 0.31899 2.62351 -2.89316 -0.00606 -0.053 -2.7559 -0.45159 0 0 -0.99011 -0.90681 0 0.00668 -0.00972 0.00098 0 2.04968 -0.53531 0 -0.93687 -0.68459 0.48645 -4.20718
LEU_646 -7.7419 0.67499 4.86599 -0.44576 0.235 0.07164 2.70981 -2.80455 -0.00564 -0.07322 -2.49977 0.35927 0 0 -1.48188 0 0 0.00395 0.15648 0.07678 0.57352 0 -0.02144 0 0.18072 -0.62225 0.39783 -5.39042
ALA_647 -3.38114 0.24534 2.41432 -0.02675 0.00137 0 1.00207 -1.48785 -0.00851 -0.12588 -0.61455 -0.2564 0 0 0 0 0 0.00118 -0.11468 0 0 0 0.03303 0 1.8394 -0.52839 0.28585 -0.72159
VAL_648 -8.98079 1.29936 3.19048 -0.31347 0.19048 0.06986 2.87641 -2.64921 -0 -0 -2.76202 -0.27037 0 0 -1.15024 0 0 0.03305 0.01631 0.02808 0.21515 0 -0.42207 0 1.9342 -0.20847 0.54551 -6.35777
ALA_649 -4.38759 0.19587 1.28524 -0.02265 0 0 0.92251 -1.55064 -0.00911 -0.06823 -0.40799 -0.32083 0 0 0 0 0 0.01002 0.03932 0 0 0 0.16706 0 1.8394 0.23041 0.4779 -1.59931
GLU_650 -6.0226 0.47284 6.57174 -0.28348 0.04102 0.29501 3.17756 -2.92853 -0.02962 -0.20223 -5.66762 -0.15565 0 0 -1.66153 0 0 0.00684 -0.06174 0.01123 0 3.96678 -0.03009 0 -2.7348 -0.12441 0.17314 -5.18615
GLU_651 -5.48512 0.36624 4.9809 -0.28217 0.04872 0.32555 1.71944 -2.15855 -0.02773 -0.25433 -1.47472 -0.22008 0 0 0 -0.68088 0 0.01051 -0.05693 0.011 0 2.76688 -0.0552 0 -2.7348 -0.54451 0.15825 -3.58753
SER_652 -7.06378 0.60583 5.64887 -0.02859 0.0002 0.02351 3.16038 -2.71243 -0.00631 -0.15817 -2.06255 -0.36909 0 0 0 0 0 0.03584 -0.0495 0.013 0.47887 0 0.0642 0.65992 -0.77834 -0.34263 0.20084 -2.67993
ILE_653 -8.20406 1.04223 2.93311 -0.60053 0.3159 0.18284 2.82722 -2.33578 -0 -0 -2.08776 0.12746 0 0 0 0 0 0.05832 -0.0852 0.04799 1.35718 0 0.16653 0 0.73287 -0.23537 0.54525 -3.21178
TYR_654 -7.60154 0.62168 4.29785 -0.94735 0.07995 0.33697 2.11577 -2.51693 -0.03773 -0.27864 -1.20093 -0.40203 0 0 0 0 0 0.10883 0.02684 0.07158 0 2.90808 -0.01592 0.01029 1.2797 -0.2412 0.58293 -0.8018
ARG_655 -8.27388 0.5339 8.32543 -0.62773 0.12733 0.3534 3.85854 -3.59605 -0.00424 -0.0962 -2.64518 0.16746 0 0 -1.06184 0 0 0.05694 0.05052 0.07522 2.63636 0 -0.11107 0 -1.2888 -0.13845 0.37077 -1.28758
LEU_656 -9.97415 0.50005 7.76171 -0.46485 0.19733 0.10061 3.4777 -4.09862 -0 -0 -3.06441 0.21842 0 0 0 0 0 0.02832 -0.00586 0.04748 0.45874 0 -0.25249 0 0.18072 -0.11806 0.51164 -4.49573
LYS_657 -6.12594 0.67837 8.00082 -0.47517 0.07271 0.26039 3.86011 -3.43286 -0.03726 -0.16678 -5.0404 0.17454 0 0 0 -0.41273 0 0.02473 -0.04598 0.37683 2.44254 0 -0.00903 0 -1.5107 -0.32835 0.75257 -0.94158
SER_658 -2.86601 0.14892 3.67824 -0.03438 0.00228 0.02517 1.59189 -1.67575 -0 -0 -1.60096 0.02336 0 0 0 0 0 0.05061 -0.08903 0.00511 1.27991 0 -0.25284 1.7532 -0.77834 -0.56279 0.70004 1.39863
GLN_659 -5.60511 0.37854 6.68917 -0.32998 0.05218 0.3245 3.26367 -2.81604 -0.04838 -0.23656 -3.66 -0.6079 0 0 -0.44021 -1.15541 0 0.0414 0.00977 0.20809 0 3.24879 -0.03388 0 -0.18838 -0.48977 0.56897 -0.82654
GLY_660 -1.68598 0.04617 2.26056 -5e-05 0 0 0.9218 -1.08256 -0 -0 -0.95192 -0.40151 0 0 0 0 0 0.02391 -0.14278 0 0 0 -1.27448 0 0.83697 -0.56844 0.3977 -1.6206
LYS_661 -5.53755 0.3011 5.0419 -0.30319 0.04876 0.14688 2.12733 -2.21639 -0.04047 -0.14583 -2.72547 -0.0863 0 0 0 -0.47453 0 0.01122 -0.00853 0.18562 1.90688 0 -0.05604 0 -1.5107 -0.41985 0.21344 -3.54174
THR_662 -2.51976 0.13879 1.75966 -0.11385 0.07571 0.08021 0.35291 -0.96846 -0 -0 -0.53877 -0.54916 0 0 0 0 0 0.01237 -0.00436 0.01229 0.09116 0 -0.57181 2.26733 -1.0874 -0.21127 0.19909 -1.57532
GLY_663 -2.37645 0.06908 2.30413 -0.00036 0 0 0.80432 -1.18431 -0.01384 -0.09881 -0.65071 -0.19728 0 0 0 0 0 0.03 -0.1085 0 0 0 -0.27464 0 0.83697 -0.18744 0.15882 -0.88901
PHE_664 -8.0473 1.14011 2.41146 -0.80802 0.03791 0.27698 2.55867 -2.13341 -0 -0 -2.37098 0.03824 0 0 -1.68298 0 0 0.01812 -0.02958 0.06929 0 2.12543 -0.16576 0 1.0402 0.0457 0.33952 -5.1364
TYR_665 -10.627 1.44633 3.79128 -0.65316 0.10444 0.36972 2.36146 -2.68624 -0.02874 -0.12965 -1.72931 -0.21328 0 0 -0.49551 0 0 0.01164 0.01466 0.02383 0 2.23201 -0.28639 0.3779 1.2797 -0.23434 0.7024 -4.36826
PHE_666 -8.43847 0.62487 3.58325 -0.88137 0.09364 0.10941 1.55398 -2.48226 -0.01384 -0.09881 -0.08093 -0.54006 0 0 0 0 0 0.01723 -0.05455 0.05587 0 2.45895 -0.15027 0 1.0402 -0.3757 0.6649 -2.91397
ASP_667 -4.15032 0.19972 6.086 -0.2194 0.0761 0.69968 2.95766 -2.57914 -0 -0 -3.77013 -1.33772 0 0 -1.0408 -0.72399 0 0.00894 -0.08162 0.05609 0 2.03417 -0.71458 0 -2.3716 -0.30575 0.32485 -4.85184
GLU_668 -3.50772 0.2687 5.52023 -0.46063 0.08546 0.90317 2.13851 -2.28616 -0.00332 -0.01342 -3.6306 -0.41008 0 0 0 -0.41273 0 0.01071 -0.02153 0.30835 0 3.07287 -0.07941 0 -2.7348 -0.366 0.26097 -1.35741
SER_669 -2.17493 0.19641 4.35442 -0.03412 0.00019 0.02335 2.25154 -1.74639 -0 -0 -3.95338 0.06319 0 0 -0.59638 -0.72399 0 0.20061 -0.04403 0.06157 0.4439 0 -0.05732 1.72794 -0.77834 -0.46711 0.42719 -0.82568
GLY_670 -1.11286 0.20235 1.35959 -0.00073 0 0 0.36097 -0.64254 -0.00332 -0.01342 0.65221 -0.24158 0 0 0 0 0 0.08354 -0.10895 0 0 0 -1.53748 0 0.83697 0.01394 0.75335 0.60206
PRO_671 -3.35007 0.46842 2.75384 -0.12992 0.00109 0.09313 1.06629 -1.08469 -0 -0 -1.50943 0.24249 0 0 0 0 0 0.00727 -0.05398 0.00767 0.20135 0 -1.11578 0 -2.4119 -0.08882 0.6295 -4.27356
LYS_672 -2.28667 0.39594 2.81157 -0.35232 0.03988 0.15117 0.73383 -1.1843 -0 -0 -0.34067 0.18387 0 0 0 0 0 0.06562 -0.08832 0.00356 1.63251 0 0.02253 0 -1.5107 -0.62162 0.23059 -0.11356
ASP_673 -5.06236 0.67299 6.32595 -0.11501 0.0234 0.3689 2.20498 -2.6856 -0.00489 -0.02605 -4.62357 -0.55059 0 0 0 -0.1668 0 0.03059 0.13829 0.00029 0 2.21948 0.01901 0 -2.3716 -0.12006 0.39899 -3.32366
ASP_674 -6.12981 0.58178 7.97593 -0.21497 0.01498 0.66011 3.75379 -3.41099 -0.03322 -0.14314 -6.25622 -0.57913 0 0 -0.58181 -0.49298 0 0.03633 0.12578 0.12645 0 2.82079 -0.25568 0 -2.3716 -0.02529 0.52578 -3.87312
ILE_675 -8.08474 1.02688 2.08903 -0.50799 0.92853 0.13383 1.72123 -2.0983 -0 -0 -2.29944 -0.78481 0 0 -0.43712 0 0 0.0102 0.07261 0.12616 0.69799 0 0.59857 0 0.73287 1.08144 0.69035 -4.30273
TYR_676 -6.21123 0.57186 5.07183 -0.76552 0.04281 0.08985 3.13627 -2.65103 -0.02927 -0.13021 -2.27657 -0.32814 0 0 -0.58181 0 0 0.00763 0.08715 0.00369 0 1.97763 0.06495 0.00057 1.2797 1.00763 0.67864 1.04643
VAL_677 -5.82983 0.64841 3.02055 -0.37704 0.27246 0.09436 1.51315 -2.18808 -0 -0 -0.6653 -0.22218 0 0 0 0 0 0.01195 -0.20473 0.04879 0.64684 0 0.44876 0 1.9342 -0.18646 0.5508 -0.48335
GLY_678 -2.40424 0.43846 2.3623 -5e-05 0 0 1.11603 -1.29057 -0 -0 -0.05528 -0.4106 0 0 0 0 0 0.01735 -0.03537 0 0 0 0.28251 0 0.83697 -0.01401 0.3604 1.20389
LYS_679 -8.00868 0.511 9.76066 -0.30489 0.04605 0.136 4.78916 -4.05171 -0.04657 -0.29515 -6.21663 0.07093 0 0 -0.44442 -0.49298 0 0.00463 0.32275 0.22899 1.84985 0 -0.047 0 -1.5107 -0.09004 0.32369 -3.46504
HIS_680 -7.26599 0.54338 5.17482 -0.53126 0.04388 0.60861 1.60484 -2.64032 -0.03115 -0.16708 -1.64294 -0.17039 0 0 0 -0.75614 0 0.00648 -0.08474 0.13006 0 2.38347 -0.1698 0 -0.45461 0.11111 0.6987 -2.60908
PHE_681 -9.11223 0.89589 2.31173 -1.13011 0.19348 0.72625 1.20906 -2.30212 -0.02956 -0.26838 -0.67096 -0.13404 0 0 0 0 0 0.00489 0.14351 0.01645 0 1.47731 -0.4561 0 1.0402 0.09748 0.54918 -5.43806
THR_682 -7.23813 1.11767 4.90597 -0.1669 0.09236 0.05919 3.02708 -2.8704 -0.06352 -0.44048 -4.48541 0.19892 0 0 -1.48333 0 0 0.02295 -0.04184 0.00361 0.09142 0 -0.01349 2.29503 -1.0874 -0.04216 0.48581 -5.63307
GLY_683 -3.69771 0.17622 3.07481 -0.00181 0 0 2.08318 -1.77309 -0.0013 -0.00371 -1.7944 -0.3791 0 0 0 0 0 0.02252 -0.04292 0 0 0 -1.50599 0 0.83697 0.29765 0.43263 -2.27605
LEU_684 -8.36631 1.07418 0.58933 -0.45999 0.28084 0.08311 1.30568 -1.73092 -0.02032 -0.11632 -1.81855 0.15654 0 0 0 0 0 0.03754 0.07134 0.04966 0.53984 0 -0.34257 0 0.18072 0.12444 0.32687 -8.03487
VAL_685 -6.92368 0.49335 2.14779 -0.35389 0.17966 0.08413 2.75203 -2.31796 -0 -0 -2.57591 0.02126 0 0 0 0 0 0.01011 -0.0762 0.00812 0.74287 0 -0.67133 0 1.9342 -0.2695 0.37766 -4.43727
THR_686 -7.65192 0.83303 5.08534 -0.20124 0.12054 0.07048 3.46734 -3.10642 -0 -0 -4.42739 -0.99261 0 0 -0.75491 0 0 0.01067 -0.02054 0.02278 0.94616 0 -0.73928 2.40582 -1.0874 -0.1289 0.4812 -5.66726
LEU_687 -6.81983 0.52174 3.72507 -0.56994 0.16897 0.14044 1.57079 -2.48691 -0.02468 -0.14943 -2.73266 0.29103 0 0 -0.16556 0 0 0.04148 -0.02926 0.04384 0.80155 0 -0.25866 0 0.18072 -0.05542 0.53228 -5.27446
GLY_688 -4.19658 0.32066 4.12747 -0.00057 0 0 2.31966 -2.177 -0.01825 -0.14341 -2.79357 -0.27811 0 0 0 0 0 0.03522 -0.03341 0 0 0 0.61123 0 0.83697 0.55001 0.36102 -0.47866
SER_689 -4.27814 0.15175 4.25522 -0.02687 0 0.0444 1.82699 -1.96958 -0.02244 -0.31575 -0.04255 -1.06501 0 0 -1.03559 0 0 0.02169 0.01705 0.00997 0.43649 0 -0.33938 0.61517 -0.77834 0.67183 0.24142 -1.58167
GLU_690 -3.32891 0.16614 4.88395 -0.4928 0.14853 0.75623 1.87868 -1.99294 -0.00014 -0.00246 -2.86045 -1.3197 0 0 -1.42852 0 0 0.05403 -0.01959 0.09467 0 5.26488 -0.0509 0 -2.7348 -0.06123 0.24391 -0.80142
THR_691 -4.79855 0.33061 3.89678 -0.18174 0.11662 0.07157 2.02844 -2.03666 -0.01021 -0.14124 -2.70645 -0.2579 0 0 -1.486 0 0 0.06402 -0.01851 0.01915 0.09102 0 0.20962 2.28889 -1.0874 -0.02943 0.29326 -3.34407
ASN_692 -6.38964 0.20711 5.99727 -0.16795 0.00924 0.22989 2.64282 -2.9129 -0.01416 -0.09742 -1.93169 -0.46621 0 0 -0.62824 -0.74406 0 0.02298 0.09166 0.18705 0 2.19952 0.10461 0 -0.93687 0.18686 0.44565 -1.96448
VAL_693 -6.20066 0.79354 0.78019 -0.29375 0.17452 0.06318 1.74376 -1.5834 -0.01243 -0.0913 -1.17082 -0.31004 0 0 -0.53765 0 0 0.01416 -0.00756 0.02838 0.26472 0 -0.50556 0 1.9342 0.13761 0.57185 -4.20707
SER_694 -3.33894 0.24167 3.03199 -0.02799 0.01329 0.02872 1.12454 -1.34049 -0 -0 -1.57223 -0.05737 0 0 -1.01345 0 0 0.01029 -0.06457 0.04661 0.67564 0 -0.24412 0.60001 -0.77834 -0.26612 0.39043 -2.54044
THR_695 -4.95475 0.36091 3.06234 -0.21029 0.1171 0.08739 1.72161 -1.87211 -0.02251 -0.20572 -0.26149 -1.36188 0 0 0 0 0 0.04974 0.03126 0.0016 0.22912 0 0.13837 2.30501 -1.0874 -0.19444 0.34187 -1.72426
LYS_696 -4.0824 0.17658 4.79521 -0.38663 0.05311 0.1902 1.20962 -1.89483 -0.03118 -0.15222 -2.62553 0.16291 0 0 0 0 0 0.04295 0.07755 0.10641 1.74135 0 -0.00347 0 -1.5107 -0.18289 0.41716 -1.89681
THR_697 -3.96414 0.10268 3.35238 -0.16071 0.06083 0.05725 1.63732 -1.77394 -0.037 -0.43458 -1.26291 0.04013 0 0 -0.40408 -0.74406 0 0.01613 -0.03328 0.01061 0.05492 0 0.06809 2.5572 -1.0874 -0.3458 0.44919 -1.84118
ILE_698 -5.64388 0.95398 0.75384 -0.50657 0.61151 0.10028 0.9002 -1.32234 -0.00149 -0.01918 0.45691 -0.02281 0 0 0 0 0 0.06881 0.00597 0.01047 0.71655 0 -0.47938 0 0.73287 -0.02987 0.47355 -2.24057
SER_699 -2.26231 0.07666 2.2931 -0.02569 0 0.06062 0.66179 -1.13208 -0.01164 -0.07912 -0.137 -0.33381 0 0 0 0 0 0.01692 -0.0066 0.01996 0.12685 0 -0.46901 0.60195 -0.77834 -0.09362 0.35097 -1.12041
ASP_700 -3.47085 0.1396 3.47969 -0.27463 0.01639 0.94317 1.61833 -1.61488 -0.01857 -0.14519 -1.77195 -1.91247 0 0 -0.89798 0 0 0.00521 -0.02529 0.06695 0 4.16649 0.00214 0 -2.3716 -0.17583 0.40362 -1.83766
ASN_701 -2.96506 0.04607 3.56516 -0.19797 0.06199 0.32799 1.02821 -1.70752 -0.04733 -0.36607 -0.94337 -0.44605 0 0 0 0 0 0.0082 -0.04636 0.00256 0 2.05749 -0.58864 0 -0.93687 -0.45422 0.42229 -1.17953
GLY_702 -2.59332 0.17538 3.44709 -0.00026 0 0 2.11653 -1.69855 -0.01843 -0.09118 -2.79274 -0.20334 0 0 -0.89798 0 0 0.02495 -0.05791 0 0 0 -1.50705 0 0.83697 -0.40067 0.22469 -3.43583
LEU_703 -5.02925 0.54784 0.07848 -0.4424 0.15615 0.06728 0.55895 -1.23138 -0.02144 -0.15407 -0.17233 0.31129 0 0 0 0 0 0.04893 0.09247 0.01307 0.3475 0 -0.25795 0 0.18072 -0.21719 0.29365 -4.82967
HIS_D_704 -8.02734 0.73682 5.77566 -0.69007 0.01151 0.88075 2.55837 -3.36034 -0 -0 -2.41713 -0.37337 0 0 0 0 0 0.00744 0.01888 0.01 0 1.98373 -0.30318 0 -0.45461 -0.28267 0.58879 -3.33678
THR_705 -6.7459 0.46609 4.67523 -0.16912 0.06968 0.06276 2.73199 -2.64952 -0.00867 -0.03944 -3.99676 -0.08452 0 0 -0.43712 0 0 0.00276 -0.05951 0.01469 0.04606 0 0.06811 2.3126 -1.0874 -0.21707 0.58217 -4.4629
LEU_706 -8.19853 0.71297 1.96896 -0.53264 0.15677 0.12589 1.47895 -2.1923 -0.02032 -0.11632 -0.65851 0.281 0 0 0 0 0 0.02389 -0.06307 0.06124 0.45684 0 -0.15026 0 0.18072 -0.40385 0.43309 -6.45547
GLY_707 -2.97817 0.1923 2.7347 -8e-05 0 0 0.986 -1.5858 -0.05748 -0.29047 -0.75506 -0.38247 0 0 0 0 0 0.14605 -0.15591 0 0 0 -1.52345 0 0.83697 -0.59692 0.33832 -3.09146
THR_708 -7.41257 0.76741 4.42994 -0.12078 0.0321 0.07729 1.80188 -2.69527 -0.0272 -0.12161 -1.96646 -0.24194 0 0 0 0 0 0.40585 0.07027 0.00046 0.04084 0 -0.35256 4.0838 -1.0874 -0.45167 0.39638 -2.37123
PHE_709 -7.75114 0.52108 5.87005 -0.77122 0.0568 0.05117 2.53051 -2.91536 -0 -0 -1.81477 -0.55078 0 0 0 0 0 0.02842 0.01286 0.00107 0 2.43576 -0.1422 0 1.0402 -0.13329 0.41281 -1.11804
LYS_710 -5.00304 0.45193 2.84683 -0.38704 0.04025 0.20291 0.60678 -1.64109 -0 -0 -0.00766 0.00485 0 0 0 0 0 0.16124 -0.07347 0.0792 1.68299 0 0.21427 0 -1.5107 0.06872 0.28688 -1.97614
ASN_711 -6.19809 0.24828 6.83148 -0.34098 0.13899 0.61459 3.46441 -3.24996 -0.0173 -0.09749 -2.92466 -0.16785 0 0 -0.66291 0 0 0.01445 -0.07068 0.06259 0 1.46033 -0.4419 0 -0.93687 0.14474 0.36838 -1.76044
ALA_712 -1.46083 0.14045 1.63416 -0.02385 0 0 0.38958 -0.86018 -0 -0 0.63051 -0.35946 0 0 0 0 0 0.01317 -0.0978 0 0 0 -0.36594 0 1.8394 -0.27851 0.29936 1.50006
ASP_713 -2.87382 0.16101 3.20563 -0.12356 0.01699 0.38059 0.81421 -1.45139 -0.0173 -0.09749 -0.32743 -0.31751 0 0 0 0 0 0.009 -0.07614 0.05114 0 2.3785 -0.33675 0 -2.3716 -0.76842 0.23865 -1.5057
GLY_714 -3.09154 0.22177 3.04001 -5e-05 0 0 0.90911 -1.48034 -0 -0 -1.1354 -0.37986 0 0 0 0 0 0.02594 -0.1505 0 0 0 -1.36574 0 0.83697 -0.83289 0.32192 -3.08059
LYS_715 -6.02034 0.35327 5.84587 -0.51215 0.18181 0.33197 2.66335 -2.55682 -0 -0 -2.24835 -0.00127 0 0 -0.66291 0 0 0.02539 0.04534 0.05301 1.80475 0 -0.02629 0 -1.5107 -0.47891 0.2865 -2.42647
PHE_716 -8.12864 0.59051 4.01819 -0.60262 0.04182 0.26746 1.44733 -2.51966 -0.00254 -0.00852 -1.77803 -0.00248 0 0 0 0 0 0.01507 0.00332 0.27409 0 2.3658 -0.14346 0 1.0402 -0.01335 0.38508 -2.75043
ILE_717 -8.61221 0.71724 5.26209 -0.61303 0.37952 0.11955 3.06175 -3.23863 -0.01131 -0.05497 -3.21979 0.42553 0 0 0 0 0 0.00623 -0.06059 0.20928 0.93674 0 -0.71593 0 0.73287 -0.16576 0.54041 -4.30101
LEU_718 -6.35301 0.48984 2.93166 -0.62764 0.27114 0.242 1.79408 -1.9716 -0.0017 -0.00611 -2.00097 -0.01446 0 0 0 0 0 0.09619 -0.02035 0.02636 0.74149 0 0.02803 0 0.18072 0.07938 0.49254 -3.62241
GLU_719 -4.86759 0.23118 5.56748 -0.3323 0.03995 0.53283 2.02847 -2.16573 -0.0616 -0.27955 -3.21017 -0.86502 0 0 0 -0.35009 0 0.10048 -0.0083 0.06969 0 4.09713 -0.01595 0 -2.7348 -0.00239 0.45274 -1.77354
LYS_720 -4.91591 0.55518 4.94375 -0.37904 0.08799 0.34532 1.57367 -2.12876 -0.01399 -0.05678 -4.13774 0.12739 0 0 0 -0.1668 0 0.00948 0.00607 0.22101 2.35646 0 -0.04188 0 -1.5107 -0.36127 0.47094 -3.0156
ASN_721 -6.31784 0.32776 5.99428 -0.32125 0.07925 0.54424 3.63704 -3.1318 -0.00783 -0.08701 -3.20256 -0.32284 0 0 -1.01421 0 0 0.00611 -0.07341 0.00776 0 1.31373 -0.44289 0 -0.93687 0.02133 0.42627 -3.50074
ALA_722 -1.99505 0.17275 1.57087 -0.02544 0.00063 0 0.42422 -0.99037 -0 -0 0.61136 -0.38491 0 0 0 0 0 0.02776 -0.1001 0 0 0 -0.15507 0 1.8394 -0.25916 0.36648 1.10338
GLN_723 -3.80102 0.33629 3.37838 -0.68273 0.15041 1.0435 1.37954 -1.80884 -0.01382 -0.04624 -0.26646 -1.04426 0 0 -0.55757 0 0 0.02076 -0.05654 0.04803 0 3.67571 -0.15539 0 -0.18838 -0.6369 0.24399 1.01843
GLY_724 -2.77958 0.26521 2.7567 -5e-05 0 0 0.93876 -1.3619 -0 -2e-05 -1.05436 -0.4053 0 0 0 0 0 0.02667 -0.17588 0 0 0 -1.43087 0 0.83697 -0.79286 0.14816 -3.02836
ASN_725 -5.10691 0.50282 5.45387 -0.17003 0.01885 0.24372 2.3672 -2.57784 -0.02969 -0.18015 -1.93107 -0.35911 0 0 -0.45664 0 0 0.05358 0.14272 0.00305 0 1.75087 0.25982 0 -0.93687 -0.00681 0.68962 -0.269
PRO_726 -3.56207 0.46333 1.2899 -0.20785 0.00979 0.15504 0.30395 -0.6374 -0 -0 -0.6185 -0.04685 0 0 0 0 0 0.06209 -0.00987 0.00242 0.43881 0 -0.91586 0 -2.4119 0.27081 0.89504 -4.51914
VAL_727 -5.14365 0.5538 0.53176 -0.27202 0.16937 0.05792 0.79034 -1.31643 -0.04257 -0.24418 -0.40591 -0.32495 0 0 0 0 0 0.01612 0.04705 0.00712 0.22715 0 -0.76011 0 1.9342 -0.42561 0.39226 -4.20833
LEU_728 -6.40161 0.4005 1.23747 -0.47669 0.13761 0.12037 1.32865 -1.5398 -0 -0 -1.40474 -0.02548 0 0 0 0 0 0.03256 -0.07488 0.00384 1.06361 0 -0.27634 0 0.18072 -0.12151 0.38807 -5.42766
ALA_729 -5.46523 0.53089 1.35463 -0.02289 0 0 1.30984 -1.95798 -0.00048 -0.00126 -1.15479 -0.39876 0 0 -0.24744 0 0 0.02681 0.01164 0 0 0 -0.40164 0 1.8394 0.13455 0.39402 -4.04869
ILE_730 -9.32889 0.51984 2.5225 -0.52585 0.2916 0.15165 2.33955 -2.69741 -0 -0 -2.86352 -0.34781 0 0 0 0 0 0.01801 0.00699 0.04052 0.48152 0 0.02282 0 0.73287 -0.08887 0.38437 -8.34011
SER_731 -5.79027 0.64839 6.08506 -0.05093 0.0175 0.10372 3.336 -2.79629 -0.01367 -0.07643 -2.40787 -0.20746 0 0 0 -0.83484 0 0.07577 -0.02449 0.13344 0.28024 0 0.20157 0.66033 -0.77834 0.24935 1.10828 -0.08093
PRO_732 -6.0627 1.25346 3.04453 -0.17877 0.0476 0.12449 0.59255 -1.2027 -0.04146 -0.34522 0.41791 0.05549 0 0 0 0 0 0.03884 0.04311 0.03003 0.15557 0 -0.70413 0 -2.4119 0.68632 1.17611 -3.28088
ASN_733 -3.4229 0.21373 4.23764 -0.36711 0.05889 0.74598 1.35474 -1.72625 -0.06431 -0.40338 -1.53971 -0.58273 0 0 0 0 0 0.33705 0.11582 0.06447 0 2.21143 -0.7053 0 -0.93687 0.31785 0.57503 0.48407
GLY_734 -2.64086 0.1133 3.23936 -4e-05 0 0 0.92311 -1.47723 -0.02298 -0.13281 -0.52602 -0.37483 0 0 0 0 0 0.12673 -0.08995 0 0 0 -1.00135 0 0.83697 -0.34958 0.60327 -0.77292
ASP_735 -4.58635 0.29006 7.19205 -0.11878 0.02555 0.37424 1.93484 -2.97138 -0.04885 -0.29734 -2.02912 -0.23579 0 0 -0.85262 0 0 0.06309 0.01329 0.0051 0 2.37212 -0.20156 0 -2.3716 -0.63348 0.56832 -1.50823
ASN_736 -4.10528 0.32699 4.35776 -0.19434 0.04431 0.33297 1.67031 -2.1005 -0.01469 -0.12913 -1.57489 -1.00516 0 0 -0.70327 0 0 0.038 -0.0987 0.00345 0 1.83747 -0.99807 0 -0.93687 -0.74042 0.34178 -3.64829
ASN_737 -5.99916 0.38701 6.44 -0.2881 0.02998 0.57955 2.49933 -3.07513 -0.05307 -0.35676 -0.67482 -0.66528 0 0 -1.96181 0 0 0.02098 0.08613 0.09572 0 3.1911 -0.77323 0 -0.93687 -0.18802 0.50043 -1.14202
GLN_738 -8.08201 0.73939 7.97593 -0.29227 0.05578 0.2621 4.1238 -3.93399 -0.0383 -0.40218 -4.21498 -0.77467 0 0 -1.12703 0 0 0.01996 -0.09424 0.04786 0 3.83387 -0.17963 0 -0.18838 0.16692 0.61033 -1.49173
ASP_739 -6.26625 0.3637 8.18411 -0.10043 0.02667 0.31017 3.32458 -3.6491 -0.00011 -0.00058 -5.27945 -0.38467 0 0 -1.55589 0 0 0.01486 -0.04815 0.11816 0 2.04183 -0.20703 0 -2.3716 -0.39444 0.98863 -4.885
PHE_740 -7.70312 0.80028 2.48579 -0.98894 0.11426 0.55261 1.74163 -2.25663 -0.02468 -0.14943 -1.67403 -0.12005 0 0 -0.58935 0 0 0.00619 0.28712 0.09992 0 1.4785 -0.54553 0 1.0402 -0.36786 0.98436 -4.82875
ALA_741 -5.32562 0.71753 1.92532 -0.02453 0.00049 0 2.37113 -1.95564 -0.00331 -0.01991 -2.45034 -0.42301 0 0 0 0 0 0.01004 0.02155 0 0 0 0.10793 0 1.8394 0.1618 0.42364 -2.62353
ALA_742 -6.10346 0.56694 2.48941 -0.02232 0 0 2.78207 -2.45792 -1e-05 -3e-05 -2.86491 -0.31919 0 0 0 0 0 0.01741 0.10318 0 0 0 -0.00013 0 1.8394 0.42866 0.24261 -3.29829
PHE_743 -8.82412 0.56175 2.27028 -0.86691 0.06974 0.13283 2.09402 -2.47832 -0.00298 -0.01686 -2.07643 -0.49599 0 0 -0.60688 0 0 0.02032 0.16868 0.01255 0 2.47858 -0.14065 0 1.0402 0.0098 0.34864 -6.30177
LYS_744 -8.26892 0.44628 8.69266 -0.36032 0.04766 0.15299 4.38167 -3.91999 -0.00451 -0.01644 -5.26478 0.04156 0 0 0 0 0 0.02778 0.08035 0.05004 2.25761 0 0.06425 0 -1.5107 -0.22293 0.66054 -2.66519
GLY_745 -4.44146 0.51484 3.48839 -0.00084 0 0 2.13036 -2.01146 -0.01315 -0.122 -2.34681 -0.32402 0 0 0 0 0 0.29418 -0.08177 0 0 0 -0.8173 0 0.83697 0.22552 1.0993 -1.56925
VAL_746 -7.30448 0.37762 3.38267 -0.28543 0.1758 0.06493 2.48709 -2.50369 -0.00016 -0.00093 -2.13042 -0.2937 0 0 -0.83482 0 0 0.03659 -0.06041 0.00686 0.15824 0 -0.54106 0 1.9342 0.12089 0.91672 -4.2935
PHE_747 -10.2794 0.77648 2.49318 -0.6239 0.06088 0.28131 2.93708 -2.6608 -0.00183 -0.00498 -2.54145 0.16349 0 0 -1.20014 0 0 0.04018 -0.05589 0.1178 0 2.24945 -0.16981 0 1.0402 -0.262 0.85604 -6.78406
LEU_748 -7.92906 0.99076 4.98815 -0.5053 0.17702 0.11875 2.40937 -2.87777 -0 -0 -2.52332 0.16188 0 0 -0.3023 0 0 0.08637 0.0822 0.17221 0.24508 0 -0.28372 0 0.18072 -0.13514 1.0511 -3.893
ARG_749 -11.8275 1.2408 11.4176 -0.67453 0.12808 0.39726 4.25734 -4.99367 -0.02542 -0.16432 -3.69576 0.12415 0 0 -1.13224 -0.72056 0 0.04766 0.08514 0.36276 2.37467 0 -0.23595 0 -1.2888 -0.16182 0.82455 -3.66056
LYS_750 -5.68341 0.29052 5.81918 -0.35307 0.03106 0.16396 2.3518 -2.29326 -0.0371 -0.19907 -3.24476 0.44974 0 0 0 -0.66374 0 0.01019 0.04215 0.05274 1.93642 0 0.08365 0 -1.5107 -0.37292 0.78198 -2.34464
TYR_751 -10.5163 0.8523 3.36198 -1.07909 0.12652 0.67862 2.74472 -2.9954 -0.0055 -0.13347 -2.59517 -0.25157 0 0 0 0 0 0.01064 0.00514 0.00872 0 2.23422 -0.38428 0.02036 1.2797 -0.41146 0.61576 -6.43355
GLN_752 -6.23895 0.34143 5.71561 -0.46598 0.16781 0.38856 2.94903 -2.68553 -0.02781 -0.12226 -2.84726 -0.73198 0 0 0 0 0 0.0048 0.07268 0.02919 0 3.47516 -0.05631 0 -0.18838 -0.16917 0.39263 0.00327
GLY_753 -2.47651 0.02723 2.64537 -5e-05 0 0 0.99858 -1.28533 -0.00987 -0.11997 0.00367 -0.41321 0 0 0 0 0 0.00177 -0.14261 0 0 0 -1.06352 0 0.83697 -0.3842 0.1759 -1.20578
LEU_754 -9.00038 2.09008 3.28704 -0.58846 0.11167 0.15263 2.72502 -2.58363 -0.00981 -0.05004 -3.23589 0.25423 0 0 0 0 0 0.03937 -0.05838 0.3905 0.48545 0 -0.22814 0 0.18072 -0.46461 0.60089 -5.90175
LYS_755 -4.76894 0.15422 4.56859 -0.44086 0.07171 0.2619 2.46777 -2.14161 -0 -0 -2.29627 -0.19445 0 0 0 0 0 0.06981 -0.01205 0.07824 1.98255 0 0.27085 0 -1.5107 0.01898 0.71641 -0.70386
ALA_756 -5.15571 0.45558 1.92899 -0.02263 0 0 2.45305 -1.87564 -0 -0 -2.63023 -0.35506 0 0 -0.85832 0 0 0.0233 -0.00154 0 0 0 0.18392 0 1.8394 0.31817 0.28619 -3.41052
SER_757 -5.61156 0.49931 4.27962 -0.02636 0 0.0625 3.09224 -2.37581 -0.01205 -0.04896 -2.96661 -0.27191 0 0 0 0 0 0.06471 0.03712 0.01004 0.14484 0 -0.45149 0.6016 -0.77834 0.09146 0.22554 -3.43411
VAL_758 -8.42801 1.21919 2.54238 -0.26955 0.1715 0.05545 3.00563 -2.51876 -0.00781 -0.09635 -3.73032 -0.20223 0 0 0 0 0 0.01163 -0.077 0.06109 0.35839 0 -0.80412 0 1.9342 -0.33217 0.51951 -6.58732
TYR_759 -11.2399 0.90019 4.5501 -0.64991 0.09292 0.36854 2.81619 -3.2082 -0.01205 -0.04896 -3.06334 -0.16109 0 0 0 0 0 0.01132 0.10559 0.09749 0 1.86974 -0.38258 0.02357 1.2797 -0.3807 0.67265 -6.35876
HIS_760 -6.10159 0.43224 5.79412 -0.52099 0.03219 0.36603 3.11595 -2.94092 -0.00147 -0.0192 -3.00702 -0.94964 0 0 -1.18375 -0.71132 0 0.00532 0.09105 0.00167 0 1.62062 -0.07556 0 -0.45461 -0.43233 0.53321 -4.40598
ALA_761 -4.6341 0.36764 3.67521 -0.02427 8e-05 0 1.44358 -2.34806 -0 -0 -0.59889 -0.37959 0 0 0 0 0 0.01713 -0.05787 0 0 0 -0.32656 0 1.8394 -0.55934 0.47284 -1.1128
SER_762 -2.52454 0.2864 3.49601 -0.03763 0.00017 0.04673 1.98914 -1.56936 -0 -0 -2.22368 -0.36938 0 0 -1.18375 -0.71132 0 0.00237 -0.06561 0.02035 0.16565 0 -0.30049 1.75733 -0.77834 -0.62384 0.37323 -2.25057
ASP_763 -6.00934 0.60564 9.39712 -0.25449 0.02802 0.86066 4.92221 -3.99477 -0.00155 -0.01942 -7.30633 -0.34668 0 0 -2.0682 0 0 0.00463 0.00326 0.01782 0 2.07419 -0.68436 0 -2.3716 -0.4278 0.59927 -4.97171
LYS_764 -2.3807 0.23263 2.77802 -0.41239 0.06198 0.21529 1.05329 -1.19167 -0 -0 -0.40846 0.04185 0 0 0 0 0 0.00383 -0.09325 0.01941 1.53307 0 -0.02569 0 -1.5107 -0.43318 0.51293 -0.00375
GLU_765 -4.04032 0.53156 5.35994 -0.22541 0.0334 0.33187 1.29789 -2.00196 -8e-05 -0.00022 -2.57671 -0.5706 0 0 0 -0.40537 0 0.00201 -0.05469 0.02625 0 3.63195 -0.03877 0 -2.7348 -0.56799 0.21098 -1.79109
HIS_D_766 -7.21799 0.62153 5.16123 -0.43611 0.10697 0.49734 2.28793 -2.86494 -0 -0 -2.66578 -0.42808 0 0 0 -1.0139 0 0.00174 -0.07933 0.04371 0 3.13147 -0.42915 0 -0.45461 -0.41519 0.23694 -3.91623
LYS_767 -4.35133 0.3143 5.91735 -0.31816 0.0371 0.16782 1.86021 -2.25833 -0 -0 -3.67319 -0.18521 0 0 -0.99913 -0.40537 0 0.01101 -0.04706 0.32286 1.80723 0 -0.16272 0 -1.5107 -0.28627 0.50612 -3.25349
ASN_768 -2.93922 0.28567 3.49387 -0.20273 0.0188 0.34599 1.23312 -1.5897 -0.00781 -0.09635 -1.54878 -0.76185 0 0 -1.06906 0 0 0.02359 0.00513 0.00069 0 2.26125 -0.58269 0 -0.93687 -0.27625 1.11857 -1.22461
PRO_769 -4.48283 0.49729 1.43977 -0.19637 0.00302 0.14005 0.20839 -0.89802 -0 -0 -0.15911 -0.01375 0 0 0 0 0 0.05436 0.07732 0.02527 0.67774 0 -0.71847 0 -2.4119 -0.39955 1.00549 -5.15132
LEU_770 -6.36809 0.60403 2.64741 -0.50296 0.24701 0.11052 2.16151 -1.97911 -0 -0 -2.27928 0.19192 0 0 0 0 0 0.03147 -0.01961 0.24638 0.43247 0 -0.21783 0 0.18072 -0.18952 0.69604 -4.00693
TRP_771 -13.2515 1.31845 5.17999 -1.30751 0.14897 0.35041 2.69418 -4.05558 -0 -0 -2.22087 -0.94688 0 0 0 0 0 0.0112 0.03398 0.18194 0 2.28397 0.02197 0 1.6906 0.28421 0.61548 -6.96704
VAL_772 -5.80036 0.32922 2.80887 -0.25406 0.12732 0.05159 1.31001 -1.95759 -0.00048 -0.00268 -1.49344 -0.38352 0 0 -0.47426 0 0 0.02849 -0.04873 0.03559 0.33221 0 -0.65159 0 1.9342 0.10811 0.37793 -3.62319
SER_773 -5.14316 0.62378 5.0289 -0.0414 0.00012 0.07552 2.59765 -2.45718 -0 -0 -2.17778 -0.37022 0 0 -0.85832 0 0 0.02873 0.02903 0.01452 1.32241 0 -0.05344 1.77647 -0.77834 -0.47125 0.85546 0.00148
PRO_774 -3.08545 0.44941 2.01532 -0.08758 0.00036 0.05446 0.45932 -0.7461 -0 -0 0.29066 0.68336 0 0 0 0 0 0.07439 -0.10555 0.00169 0.47931 0 -0.23329 0 -2.4119 -0.55314 0.9236 -1.79112
GLU_775 -3.70906 0.21943 4.52068 -0.36 0.07742 0.48112 2.06481 -1.86655 -0.00981 -0.05004 -3.32701 -0.5269 0 0 0 0 0 0.02743 0.0297 0.01379 0 3.78181 -0.06121 0 -2.7348 -0.23538 0.36107 -1.30351
SER_776 -2.83882 0.27095 1.70948 -0.02866 0 0.06656 0.29298 -0.98183 -0 -0 -0.39469 -0.49597 0 0 0 0 0 0.0096 0.01532 0.01194 0.475 0 -0.15305 0.60042 -0.77834 -0.00313 0.22527 -1.99697
PHE_777 -8.48595 0.79124 3.62248 -0.65163 0.07677 0.33961 2.56791 -2.57356 -0 -0 -3.00416 0.25706 0 0 0 0 0 0.01187 0.03042 0 0 1.89078 -0.34136 0 1.0402 -0.15725 0.46024 -4.12535
LYS_778 -2.73055 0.1292 1.51734 -0.47386 0.08248 0.31403 0.40069 -0.93862 -0.02497 -0.11018 -0.84716 -0.24344 0 0 0 0 0 0.01473 0.00975 0.02923 2.28418 0 0.01658 0 -1.5107 -0.22968 0.59446 -1.7165
GLY_779 -3.11222 0.17546 3.27043 -0.0014 0 0 1.80196 -1.71688 -0.01553 -0.12355 -1.88001 -0.36122 0 0 0 0 0 0.04284 -0.08234 0 0 0 -1.38072 0 0.83697 0.16933 0.40853 -1.96836
ASP_780 -3.90794 0.23458 5.1521 -0.11195 0.03901 0.33277 2.07311 -2.18638 -0.01939 -0.20873 -2.69539 -1.172 0 0 -0.54272 -0.98795 0 0.08027 0.02176 0.13159 0 2.12422 -0.28383 0 -2.3716 0.21473 0.53972 -3.54401
LYS_781 -10.3915 2.68234 10.4089 -0.57813 0.35925 0.28325 3.54221 -4.37793 -0.017 -0.12088 -6.25228 0.48552 0 0 -0.84502 0 0 0.10175 -0.0021 2.25366 2.67854 0 0.00749 0 -1.5107 -0.19379 1.09209 -0.39431
ASN_782 -8.48709 0.65917 7.57736 -0.20313 0.04321 0.30741 3.80255 -3.91788 -0.00551 -0.06266 -3.58545 -0.77392 0 0 -2.1656 -0.51406 0 0.01641 0.00926 0.03239 0 4.33403 -0.54302 0 -0.93687 -0.19641 1.13602 -3.47377
PHE_783 -10.5227 2.89745 4.51475 -0.73128 0.2238 0.31274 2.34703 -3.09698 -0 -0 -2.30868 -0.02915 0 0 0 0 0 0.01801 0.00179 0.03582 0 2.84818 0.04194 0 1.0402 -0.13241 1.22726 -1.31223
ASN_784 -8.66373 2.12547 8.90813 -0.27534 0.17175 0.4423 3.18818 -4.26021 -0.02348 -0.14295 -0.30475 -1.17304 0 0 0 0 0 0.02253 -0.03244 0.04535 0 2.8721 -1.04556 0 -0.93687 -0.53115 1.83555 2.22185
SER_785 -4.45559 0.47452 4.15746 -0.03011 6e-05 0.04838 1.2015 -1.84381 -4e-05 -0.00112 -0.49804 -1.04971 0 0 0 0 0 0.04686 -0.03358 0.00724 0.21394 0 -0.22629 0.71051 -0.77834 -0.74582 1.20572 -1.59626
ASP_786 -4.76494 0.465 6.09877 -0.10813 0.01014 0.31995 2.86197 -2.71542 -0.00012 -0.00243 -3.03241 -1.40895 0 0 -0.65578 0 0 0.03104 -0.00267 0.03176 0 2.02245 -0.16403 0 -2.3716 -0.26141 0.53159 -3.11522
ILE_787 -2.35 0.29233 2.33918 -0.60318 0.35756 0.1897 0.94236 -1.17164 -0 -0 -1.20697 -0.00928 0 0 -0.65578 0 0 0.03139 -0.12791 0.01662 1.277 0 0.38889 0 0.73287 0.02153 0.59226 1.05693
ARG_788 -3.00377 0.29766 2.36388 -0.68567 0.14579 0.50537 0.42368 -1.22213 -0.01145 -0.03775 -0.67038 0.06528 0 0 0 0 0 0.01814 -0.03118 0.09149 2.11806 0 -0.04814 0 -1.2888 -0.31723 0.31277 -0.97437
PHE_789 -6.14397 0.44618 4.58922 -0.62788 0.11809 0.35198 2.44 -2.44916 -0 -0 -0.11319 0.12606 0 0 0 0 0 0.03861 -0.05338 0.02002 0 2.18108 -0.10278 0 1.0402 -0.28724 0.26847 1.84231
ALA_790 -2.74131 0.12923 2.59971 -0.02497 5e-05 0 1.41261 -1.48537 -0.01145 -0.03775 -0.65753 -0.22538 0 0 -0.46995 0 0 0.02014 -0.02294 0 0 0 -0.07405 0 1.8394 -0.41585 0.32471 0.1593
LYS_791 -8.10827 1.18391 5.70885 -0.33286 0.03075 0.18055 1.81293 -2.59532 -0.02007 -0.14434 -1.73189 0.07653 0 0 0 0 0 0.06549 0.20843 0.22005 2.22584 0 -0.14168 0 -1.5107 -0.64895 0.50974 -3.01099
SER_792 -5.33276 0.28238 4.61244 -0.0368 0 0.07031 1.67024 -2.29464 -0.04347 -0.38976 -1.40213 -0.6986 0 0 0 -0.75614 0 0.02782 0.00943 0.01416 0.06713 0 -0.51035 1.77366 -0.77834 -0.40025 0.51468 -3.60101
THR_793 -3.91981 0.18347 3.85136 -0.1704 0.10268 0.06198 2.37511 -1.91415 -0.01987 -0.2368 -2.48199 0.46091 0 0 0 -0.51406 0 0.02498 -0.03308 0.00218 0.19195 0 -0.19116 2.38577 -1.0874 -0.10384 0.23722 -0.79492
THR_794 -4.17611 0.38591 1.38612 -0.17428 0.09287 0.06443 0.51116 -1.11912 -0.00455 -0.01861 -0.47264 -0.22426 0 0 0 0 0 0.01819 -0.03702 0.01356 0.10988 0 -0.04206 2.28185 -1.0874 0.09547 0.20804 -2.18857
LEU_795 -7.03081 0.85009 2.35118 -0.53122 0.27762 0.14882 2.5772 -2.06758 -0.00461 -0.01383 -2.35293 -0.02772 0 0 0 0 0 0.02895 0.00745 0.03873 1.05976 0 -0.07281 0 0.18072 0.45466 0.51225 -3.61407
LEU_796 -4.07899 0.52199 0.64511 -0.48687 0.19874 0.13288 0.964 -1.26375 -0 -0 -0.36105 0.12571 0 0 0 0 0 0.04018 0.01144 0.00016 0.14798 0 -0.11666 0 0.18072 0.16286 0.59872 -2.57681
GLY_797 -2.55359 0.46891 2.3383 -5e-05 0 0 1.00033 -1.2897 -0 -0 -0.31563 -0.43157 0 0 0 0 0 0.01927 0.03671 0 0 0 0.25201 0 0.83697 -0.23137 0.25016 0.38074
THR_798 -6.77571 0.54533 4.62167 -0.12951 0.02578 0.07964 3.26297 -2.72794 -0.00298 -0.01686 -3.67575 -0.27342 0 0 -1.0592 0 0 0.00985 -0.01629 0.00042 0.01469 0 -0.25243 4.12878 -1.0874 -0.25266 0.26978 -3.31124
ALA_799 -4.25876 0.72356 1.96215 -0.02672 0.00084 0 1.47329 -1.84554 -0 -0 -0.75635 -0.24828 0 0 0 0 0 0.0225 0.0656 0 0 0 0.02419 0 1.8394 -0.67748 0.55829 -1.14331
PHE_800 -9.51699 1.0692 2.2825 -0.78567 0.04162 0.09909 3.73307 -2.62335 -0 -0 -2.74249 -0.4289 0 0 0 0 0 0.01728 0.06015 0.27014 0 2.85926 -0.10038 0 1.0402 -0.48697 0.50287 -4.70938
SER_801 -3.38521 0.17554 2.7142 -0.03865 0.02872 0.07143 0.73107 -1.37168 -0.0382 -0.21518 -0.07458 -0.57799 0 0 0 0 0 0.01159 -0.03891 0.00013 0.50257 0 -0.00883 0.60347 -0.77834 0.12537 0.31365 -1.24983
GLY_802 -4.24621 0.41625 2.76353 -5e-05 0 0 2.111 -1.74402 -0.00252 -0.01243 -1.34974 -0.39938 0 0 0 0 0 0.06021 -0.18003 0 0 0 -1.42559 0 0.83697 -0.32592 0.33108 -3.16685
LYS_803 -5.78585 0.30595 4.83172 -0.31244 0.04994 0.15812 1.67408 -2.25263 -0.03063 -0.13068 -0.80154 -0.16119 0 0 0 0 0 0.08627 0.00849 0.00985 2.01373 0 -0.01017 0 -1.5107 -0.59426 0.30457 -2.14739
SER_804 -6.16555 0.40291 6.18959 -0.03308 0 0.07649 3.59804 -3.03855 -0.0131 -0.10394 -2.98739 -0.70835 0 0 -0.84329 0 0 0.03352 -0.01485 0.34717 0.16051 0 -0.49825 0.60035 -0.77834 -0.20492 0.421 -3.56002
LEU_805 -5.72764 0.33057 3.44649 -0.69792 0.28304 0.27259 1.74835 -2.0665 -0 -0 -0.68234 -0.00021 0 0 0 0 0 0.04092 -0.02142 0.38031 1.88822 0 -0.01401 0 0.18072 -0.14631 0.572 -0.21316
THR_806 -3.76977 0.38079 3.28748 -0.1265 0.08804 0.07916 1.79823 -1.87216 -0 -0 -0.74102 -1.3478 0 0 -1.37539 0 0 0.03897 -0.03337 0.05076 0.07309 0 -0.44059 2.26178 -1.0874 -0.23561 0.46515 -2.50616
GLY_807 -3.10397 0.07915 3.66407 -6e-05 0 0 1.61522 -1.82339 -0.00385 -0.03662 -1.23983 -0.3928 0 0 0 0 0 0.05079 -0.16435 0 0 0 -1.5072 0 0.83697 -0.6786 0.28213 -2.42237
ALA_808 -4.16036 0.41645 4.32503 -0.025 5e-05 0 2.55569 -2.27955 -0.001 -0.00613 -2.32302 -0.22146 0 0 -0.5321 0 0 0.03498 0.00119 0 0 0 -0.06804 0 1.8394 -0.86328 0.32349 -0.98366
GLU_809 -4.19396 0.2096 4.51294 -0.20902 0.02011 0.2757 1.81596 -1.89436 -0.0123 -0.09386 -2.85348 -0.37179 0 0 -0.74832 -0.4324 0 0.00871 0.01673 0.08359 0 3.51837 -0.04173 0 -2.7348 -0.61338 0.32454 -3.41316
LEU_810 -7.20097 0.73406 2.194 -0.45955 0.25264 0.08162 1.20587 -1.90738 -0.01508 -0.14264 -1.07587 0.23945 0 0 0 0 0 0.01267 0.02695 0.12567 0.53459 0 -0.33504 0 0.18072 -0.38778 0.69843 -5.23763
PRO_811 -3.13771 0.53361 2.54829 -0.18855 0.00177 0.13212 1.11351 -1.14505 -0.00888 -0.07222 -1.17211 0.07902 0 0 -0.70377 0 0 0.03178 0.00714 0.00098 0.4326 0 -0.94013 0 -2.4119 -0.39255 0.80514 -4.48689
ASP_812 -3.93782 0.30523 5.21897 -0.10361 0.00213 0.28776 2.16033 -2.19512 -0 -0 -4.76095 -0.56066 0 0 -0.77433 -0.86342 0 0.03145 -0.06184 0 0 2.38791 -0.06998 0 -2.3716 -0.38032 0.43059 -5.2553
GLY_813 -3.72832 0.30226 3.30381 -0.00111 0 0 2.22066 -1.89567 -0.0009 -0.00242 -2.07738 -0.32681 0 0 0 0 0 0.01075 -0.04069 0 0 0 -1.50811 0 0.83697 0.08568 0.38381 -2.43747
TYR_814 -5.37177 0.51951 1.4135 -0.55806 0.01906 0.27339 1.28669 -1.58064 -0.00982 -0.12156 -1.83058 -0.17995 0 0 0 0 0 0.01846 -0.0326 0.01762 0 2.4963 -0.0209 0.03029 1.2797 0.15846 0.35853 -1.83435
TYR_815 -10.3481 1.05286 4.55091 -0.58916 0.04523 0.3125 3.32323 -3.36431 -0.02168 -0.10126 -3.5604 -0.16704 0 0 -0.70377 0 0 0.00511 0.0648 0.00117 0 1.96311 -0.37489 0.05847 1.2797 -0.25118 0.43806 -6.38664
HIS_D_816 -7.34922 0.42086 5.34875 -0.38811 0.04863 0.41606 3.59093 -3.12914 -0 -0 -3.54091 -0.45327 0 0 0 -1.0139 0 0.00708 0.11576 0.08604 0 3.24566 0.04542 0 -0.45461 -0.06288 0.37314 -2.6937
TYR_817 -10.7617 1.0348 4.05035 -0.72234 0.02305 0.14679 3.44315 -3.15108 -0.02491 -0.09279 -3.85543 -0.51719 0 0 -0.45232 0 0 0.00311 0.09374 0.05168 0 2.5871 -0.00607 0.00165 1.2797 0.13981 0.6556 -6.0733
VAL_818 -7.61703 0.56147 3.87688 -0.27463 0.18091 0.0573 2.93195 -2.9055 -0.00365 -0.01061 -2.88886 -0.27964 0 0 0 0 0 0.00567 -0.02896 0.03634 0.2758 0 -0.7825 0 1.9342 -0.16871 0.64248 -4.45709
VAL_819 -7.50615 0.83556 1.60256 -0.2826 0.19961 0.05924 2.55438 -2.12696 -0.01474 -0.05063 -2.86369 -0.34796 0 0 0 0 0 0.0066 -0.0191 0.00993 0.17291 0 -0.61597 0 1.9342 -0.38851 0.35202 -6.4893
SER_820 -5.37963 0.92519 4.54546 -0.0312 0 0.07177 2.6704 -2.30721 -0.01352 -0.13058 -2.59669 -0.312 0 0 0 0 0 0.02298 0.14726 0.00245 0.73239 0 0.00754 0.62623 -0.77834 -0.13977 0.32451 -1.61278
TYR_821 -9.79313 1.13657 3.58601 -0.9557 0.08485 0.66423 2.52864 -2.7963 -0.02362 -0.23917 -2.77135 -0.30843 0 0 0 0 0 0.02341 0.02461 0.94039 0 1.6305 -0.31464 0.04592 1.2797 0.02987 0.5093 -4.71832
TYR_822 -7.29433 0.76751 4.52922 -0.57219 0.05912 0.2962 3.04143 -2.47897 -0 -0 -3.04419 -0.16974 0 0 0 -0.2272 0 0.01872 0.467 0.00062 0 1.88574 -0.40232 0.09465 1.2797 0.06502 1.23148 -0.45255
PRO_823 -6.15439 1.09657 3.41872 -0.21135 0.01237 0.15469 1.60877 -1.56275 -0.01479 -0.14994 -1.80123 0.03954 0 0 0 0 0 0.05713 0.15939 0.02346 0.34402 0 -0.86378 0 -2.4119 0.05323 1.44971 -4.75254
ASP_824 -3.79552 0.26669 5.18097 -0.27259 0.05184 0.92602 1.72931 -2.09961 -0.02889 -0.31763 -3.23396 -0.32657 0 0 0 -0.66374 0 1.11124 0.19112 0.00601 0 2.12401 -0.55218 0 -2.3716 0.19883 0.93583 -0.94042
VAL_825 -5.96516 0.52915 2.31258 -0.26741 0.11793 0.05683 1.83003 -2.01105 -0.03148 -0.16109 -1.52407 -0.47415 0 0 0 0 0 0.34254 -0.08106 0.00649 0.21846 0 -0.60681 0 1.9342 0.09301 0.60945 -3.0716
VAL_826 -4.73422 0.46682 1.42564 -0.29308 0.18009 0.06695 0.96356 -1.57017 -0 -0 -0.72164 0.19813 0 0 0 0 0 11.3777 -0.07783 0.05216 0.13284 0 -0.19188 0 1.9342 -0.38533 0.87142 9.69537
GLY_827 -2.88619 0.21902 1.60623 -6e-05 0 0 0.67904 -1.18514 -0.01278 -0.06255 -0.26692 -0.3712 0 0 0 0 0 0.8872 -0.09808 0 0 0 -1.51687 0 0.83697 -0.68518 0.66267 -2.19385
ALA_828 -4.32133 0.52423 1.90955 -0.02425 0 0 1.44928 -1.58812 -0.00368 -0.03883 -1.23667 -0.17003 0 0 0 0 0 0.03229 -0.03113 0 0 0 -0.16972 0 1.8394 -0.83559 0.1756 -2.48901
LYS_829 -3.10093 0.04263 3.17493 -0.30306 0.02995 0.13647 1.26678 -1.42201 -0.05833 -0.45687 -0.94261 0.0919 0 0 -0.99011 0 0 0.00374 0.00042 0.00303 1.94029 0 -0.03689 0 -1.5107 -0.59242 0.13708 -2.5867
ARG_830 -5.29731 0.44885 3.90342 -1.07753 0.21891 0.81771 1.42948 -1.63099 -0 -0 -2.04427 0.59161 0 0 0 -1.38611 0 0.01066 -0.02852 0.10053 3.35615 0 -0.11307 0 -1.2888 -0.38571 0.31524 -2.05974
GLN_831 -7.1699 0.50919 6.58638 -0.26059 0.04424 0.21019 3.86792 -3.22591 -0.06963 -0.57741 -4.76796 -0.60506 0 0 -1.76449 0 0 0.01146 -0.00177 0.002 0 3.25095 0.0802 0 -0.18838 -0.30066 0.44893 -3.92031
GLU_832 -3.98715 0.32951 3.40094 -0.1956 0.0229 0.28564 1.31891 -1.47902 -0 -0 -2.36701 -0.60886 0 0 0 -1.15891 0 0.00738 0.12292 0.06051 0 3.20949 -0.07573 0 -2.7348 -0.03106 0.30801 -3.57194
MET_833 -6.58164 0.35029 4.49586 -0.53927 0.14496 0.15087 2.94644 -2.19915 -0.01214 -0.03881 -2.22639 -0.15775 0 0 0 0 0 0.02043 -0.05702 0.02932 1.74216 0 0.25257 0 0.60916 0.27917 0.22978 -0.56116
THR_834 -4.80081 0.32111 2.64802 -0.17253 0.09621 0.06156 1.28998 -1.77288 -0.0062 -0.02131 -1.61959 -0.23878 0 0 -0.62163 0 0 0.01041 -0.0227 0.00797 0.15647 0 -0.16123 2.28136 -1.0874 0.26076 0.29227 -3.09893
PHE_835 -10.1406 0.96084 2.35657 -0.57935 0.04675 0.30956 2.66116 -2.35587 -0.01214 -0.03881 -2.45084 0.08016 0 0 0 0 0 0.01291 -0.05917 0.02804 0 2.18931 -0.13013 0 1.0402 0.03972 0.32634 -5.71535
ASP_836 -2.26849 0.08815 2.73447 -0.19819 0.03565 0.6275 1.04559 -1.26345 -0.0438 -0.22368 -0.21724 -1.24737 0 0 0 0 0 0.02148 -0.06012 0.02359 0 1.98954 -0.78646 0 -2.3716 -0.19088 0.31276 -1.99256
MET_837 -7.81216 0.55977 4.02612 -0.34749 0.25976 -0.01855 2.58987 -2.32957 -0.00832 -0.02576 -2.52524 -0.07387 0 0 0 0 0 0.02729 0.04979 0.28126 1.51694 0 -0.01309 0 0.60916 -0.1622 0.72905 -2.66724
ILE_838 -7.67802 0.92785 2.44681 -0.48526 0.50789 0.10394 2.48157 -2.37993 -0.00444 -0.02043 -2.59787 0.10126 0 0 0 0 0 0.03032 0.11167 0.07858 0.47475 0 -0.7491 0 0.73287 -0.24939 0.79452 -5.3724
LEU_839 -8.06538 0.93506 3.27012 -0.54958 0.19623 0.14278 2.45752 -2.44071 -0.0172 -0.09798 -2.30668 0.15994 0 0 0 0 0 0.12264 -0.02134 0.0371 0.61264 0 -0.3295 0 0.18072 -0.2576 0.76249 -5.20875
ASP_840 -7.05094 0.59418 9.53825 -0.2271 0.1078 0.73226 5.10268 -4.2101 -7e-05 -0.00018 -6.81375 -1.37718 0 0 -2.46197 0 0 0.11144 -0.07131 0.01137 0 2.01269 -0.79929 0 -2.3716 0.21326 0.76758 -6.19198
ARG_841 -7.11511 0.57079 7.76275 -0.63494 0.12323 0.46611 2.55725 -3.06085 -0.03714 -0.26965 -4.33543 0.11289 0 0 -0.77433 -0.4324 0 0.02517 -0.0392 0.11763 2.25817 0 -0.08365 0 -1.2888 0.04122 0.55545 -3.48081
GLN_842 -5.07423 0.33237 6.3286 -0.65197 0.11514 0.72804 2.3207 -2.58665 -0.01931 -0.11452 -2.48863 -0.59997 0 0 -0.66749 -0.86342 0 0.02901 -0.00724 0.30885 0 2.22889 -0.07453 0 -0.18838 -0.26991 0.54451 -0.67015
LYS_843 -6.29005 0.97079 7.66656 -0.31617 0.04304 0.15012 2.49116 -3.02892 -0.09779 -0.27306 -3.99374 0.04269 0 0 -0.67774 0 0 0.02969 0.06668 0.05224 1.93381 0 -0.06446 0 -1.5107 -0.23136 0.98933 -2.04787
PRO_844 -7.14776 0.77533 3.46505 -0.1101 0 0.08192 0.82965 -1.60216 -0.0172 -0.14251 -0.72849 0.33902 0 0 0 0 0 0.00496 0.05122 0.05781 0.14815 0 -1.22624 0 -2.4119 -0.28422 0.9565 -6.96098
VAL_845 -5.60853 0.31371 2.76097 -0.29025 0.23763 0.06633 0.96121 -1.86614 -0.01395 -0.10306 -1.30204 0.06637 0 0 0 0 0 0.0068 0.28342 0.01083 0.05033 0 -0.42221 0 1.9342 -0.44222 0.40935 -2.94725
LEU_846 -6.75108 0.71544 0.60988 -0.47393 0.1288 0.11719 0.19594 -1.66802 -0.03722 -0.15114 0.73186 -0.04927 0 0 0 0 0 0.03654 -0.07939 0.09279 1.07428 0 -0.27431 0 0.18072 -0.1744 0.57211 -5.20323
SER_847 -3.43543 0.09122 3.39342 -0.01657 0 0.02856 1.50146 -1.58924 -0.00087 -0.00256 -1.6165 -1.02149 0 0 -0.08989 0 0 0.04927 -0.02868 0 0.54132 0 -0.05657 0.60006 -0.77834 1.37964 0.42461 -0.62658
GLN_848 -5.84236 0.60104 5.01265 -0.41516 0.10815 0.30503 2.07542 -2.20571 -0.00108 -0.00331 -3.40294 -0.25554 0 0 -0.08989 -0.53345 0 0.0449 -0.01447 0.01302 0 2.82256 0.26177 0 -0.18838 1.56468 0.22696 0.0839
ALA_849 -5.36129 0.58188 2.24234 -0.02256 0 0 2.18489 -1.93718 -0.0095 -0.03113 -2.21296 -0.41041 0 0 0 0 0 0.00507 0.00363 0 0 0 -0.54952 0 1.8394 0.25224 0.32227 -3.10282
THR_850 -3.88091 0.24208 3.31912 -0.1673 0.08723 0.05887 2.12512 -1.87131 -0.01295 -0.10292 -2.51755 -0.27694 0 0 0 0 0 0.01352 -0.00747 0.00543 0.16108 0 -0.16743 2.31234 -1.0874 0.01026 0.27894 -1.4782
PHE_851 -10.6372 1.33303 2.40884 -0.87446 0.06855 0.08691 2.76938 -2.55615 -0.0095 -0.03113 -2.84195 -0.55878 0 0 0 0 0 0.00627 -0.03799 0.03149 0 2.66041 -0.10406 0 1.0402 -0.05615 0.36816 -6.93417
ASP_852 -5.99122 0.73155 7.47082 -0.24399 0.12859 0.81277 4.62998 -3.36275 -0.00468 -0.0176 -5.56532 -1.18816 0 0 -0.6741 0 0 0.03195 -0.04042 0.05707 0 2.12514 -0.48945 0 -2.3716 -0.13924 1.01591 -3.08474
PRO_853 -6.18575 0.90735 3.16709 -0.08028 0 0.04907 1.35666 -1.45568 -0 -0 0.67741 0.57588 0 0 0 0 0 0.01082 -0.20705 0.04521 0.40005 0 -0.66588 0 -2.4119 -0.08201 1.221 -2.678
GLU_854 -2.36236 0.22251 2.87543 -0.2207 0.02491 0.31434 1.33286 -1.30321 -0 -0 -1.39483 -0.57671 0 0 -0.6741 0 0 0.01739 -0.04311 0.08314 0 2.99452 -0.1812 0 -2.7348 -0.25835 0.64423 -1.24006
THR_855 -3.51544 0.38153 3.98813 -0.10978 0.05553 0.06609 1.62107 -1.9089 -0.03854 -0.14976 -0.55688 -1.1203 0 0 0 0 0 0.03213 -0.06571 0.00414 0.04911 0 -0.70427 2.28353 -1.0874 -0.19162 0.62596 -0.34138
ASN_856 -6.72223 0.75425 4.91782 -0.20319 0.03322 0.3382 2.87313 -2.85261 -0.00046 -0.00124 -2.2065 -1.07155 0 0 0 0 0 0.08257 -0.09975 0.00853 0 2.0568 -1.00498 0 -0.93687 -0.41096 0.77042 -3.6754
ARG_857 -6.39944 0.61869 5.69844 -0.66868 0.08299 0.43993 2.88746 -2.65413 -0.04942 -0.19296 -2.3057 0.58508 0 0 0 0 0 0.01629 -0.04295 0.08024 2.34295 0 -0.00843 0 -1.2888 -0.52621 0.48674 -0.89791
PHE_858 -9.96764 0.78469 1.94221 -0.75615 0.03216 0.16283 2.7922 -2.13225 -0.00046 -0.00124 -2.71281 -0.43005 0 0 0 0 0 0.03561 -0.07967 0.07671 0 2.83233 -0.20842 0 1.0402 0.01989 0.3442 -6.22565
LYS_859 -4.58248 0.40233 4.45548 -0.44893 0.10832 0.3016 1.69817 -1.95779 -0.01001 -0.09143 -2.64071 -0.14216 0 0 0 0 0 0.02274 0.50263 0.01621 2.03098 0 0.24136 0 -1.5107 0.57915 0.85421 -0.17104
PRO_860 -5.52768 1.0209 1.74359 -0.12947 0.0001 0.09304 0.84634 -0.89091 -0 -0 -0.87697 0.26057 0 0 0 0 0 0.01663 0.00204 0.00234 0.28367 0 -1.13377 0 -2.4119 0.15848 0.83198 -5.711
GLU_861 -3.92141 0.68789 4.65211 -0.37961 0.06597 0.62104 1.46699 -1.72117 -0.01444 -0.16369 -2.20158 -0.39039 0 0 0 -0.53345 0 0.00729 -0.01762 0.07663 0 3.25145 0.22865 0 -2.7348 -0.47487 0.94585 -0.54915
PRO_862 -1.72367 0.39829 1.64934 -0.11346 0.00128 0.08382 0.37051 -0.63472 -0 -0 -0.19517 0.27598 0 0 0 0 0 0.01256 0.00548 0.02456 0.0813 0 -1.078 0 -2.4119 -0.35905 0.91537 -2.69748
LEU_863 -3.78249 0.57322 0.56637 -0.4891 0.31221 0.08781 0.4344 -0.8337 -0 -0 -0.03285 0.38407 0 0 0 0 0 0.00906 -0.04173 0.10896 0.54373 0 -0.04872 0 0.18072 -0.48358 0.35619 -2.15543
LYS_864 -3.61341 0.1749 2.73279 -0.36206 0.04375 0.16169 1.43055 -1.38265 -0.02182 -0.18975 -1.4859 -0.00447 0 0 0 0 0 0.02431 -0.01398 0.02068 2.03794 0 -0.12276 0 -1.5107 -0.03905 0.30695 -1.813
ASP_865 -5.89004 0.36714 7.25301 -0.11677 0.02642 0.3534 2.98773 -3.19176 -0.00875 -0.08925 -3.33405 -1.29002 0 0 -1.20804 0 0 0.2285 0.11039 0.0413 0 2.12652 -0.29943 0 -2.3716 0.17571 0.27354 -3.85605
ARG_866 -5.41836 0.84456 4.56335 -0.62702 0.13559 0.39891 1.21531 -2.05217 -0.05442 -0.29365 -2.41326 -0.13811 0 0 -0.45318 0 0 0.09688 0.05796 0.17256 2.54283 0 -0.21558 0 -1.2888 -0.05843 0.38707 -2.59799
GLY_867 -2.32085 0.26305 2.59454 -0.00093 0 0 0.84111 -1.24959 -0 -0 -0.7292 -0.27346 0 0 0 0 0 0.11015 0.00495 0 0 0 -1.32866 0 0.83697 0.81391 0.391 -0.047
LEU_868 -5.33958 0.90013 1.73101 -0.53247 0.25333 0.14426 1.19905 -1.62033 -0.00982 -0.12156 -1.08218 0.12931 0 0 -0.23964 0 0 0.02299 -0.01173 0.03938 0.25625 0 -0.17834 0 0.18072 0.81047 0.50219 -2.96656
ALA_869 -5.06608 0.34648 1.86367 -0.02164 0 0 1.75236 -1.91579 -0 -0 -1.22411 -0.34944 0 0 -0.84034 0 0 0.02247 -0.02359 0 0 0 -0.31602 0 1.8394 -0.23906 0.4804 -3.69131
GLY_870 -3.45324 0.49296 4.06387 -0.00028 0 0 2.05544 -2.00233 -0 -0 -3.11959 -0.16388 0 0 -0.75486 0 0 0.01117 -0.07548 0 0 0 -1.49982 0 0.83697 -0.145 0.27235 -3.48171
VAL_871 -6.13694 0.72782 0.61249 -0.27411 0.17023 0.05494 0.15701 -1.5175 -0 -0 0.37762 0.13308 0 0 0 0 0 0.01482 -0.0807 0.00909 0.07458 0 -0.44202 0 1.9342 -0.18604 0.29539 -4.07603
ARG_872 -9.4338 0.64633 6.89326 -0.78694 0.32589 0.53018 1.82721 -3.07522 -0.0112 -0.10042 -1.83987 0.36709 0 0 0 0 0 0.01941 0.00523 1.57511 2.73264 0 -0.00363 0 -1.2888 0.05594 0.51316 -1.04843
LYS_873 -5.75359 0.426 5.73926 -0.44125 0.09522 0.23069 2.7275 -2.3385 -0 -0 -3.61555 -0.05667 0 0 0 -0.35009 0 0.04768 -0.00539 0.05317 1.77633 0 0.00574 0 -1.5107 0.2689 0.75603 -1.94521
ASP_874 -5.41219 0.90659 5.98104 -0.21858 0.16881 0.69931 2.12284 -2.65866 -0.00605 -0.02324 -3.71686 -1.801 0 0 0 -0.54469 0 0.01277 -0.05684 0.05221 0 2.09321 -0.57618 0 -2.3716 0.05239 0.73734 -4.55937
SER_875 -4.36994 0.27632 3.99631 -0.02497 0 0.06034 2.60924 -2.12179 -0 -0 -2.31592 -0.27783 0 0 0 0 0 0.01698 0.00522 0.00245 0.1213 0 -0.47406 0.62575 -0.77834 0.01393 0.44173 -2.1933
VAL_876 -7.8046 1.00593 1.35858 -0.2612 0.15235 0.052 1.90818 -2.01695 -0.02924 -0.16966 -1.92828 -0.18589 0 0 0 0 0 0.00638 -0.07154 0.04399 0.48165 0 -0.73911 0 1.9342 -0.27482 0.3294 -6.20863
PHE_877 -11.1594 1.23946 2.61779 -0.96027 0.08117 0.56647 2.60751 -2.51857 -0 -0 -2.87186 -0.18027 0 0 0 0 0 0.01097 0.01067 0.0503 0 1.60527 -0.52891 0 1.0402 -0.28109 0.62899 -8.04158
TYR_878 -8.57799 1.09917 4.23548 -0.82923 0.05503 0.09902 2.81955 -2.97523 -0.03041 -0.24036 -2.44966 -0.42464 0 0 0 0 0 0.02053 -0.01161 0.32214 0 3.41259 -0.24238 0.03001 1.2797 -0.26236 0.55361 -2.11706
LEU_879 -7.2432 1.02358 1.7524 -0.52436 0.37542 0.13306 0.89518 -1.8791 -0.02811 -0.12928 -0.58669 0.11131 0 0 0 0 0 0.171 -0.08447 0.16576 1.08054 0 -0.27519 0 0.18072 -0.09833 0.34477 -4.615
GLU_880 -4.97935 0.39471 6.21381 -0.29781 0.05458 0.36601 2.26434 -2.54895 -0.00617 -0.07298 -3.58869 -0.32458 0 0 -0.56991 0 0 0.04035 -0.05223 0.00661 0 2.91918 0.09896 0 -2.7348 0.01134 0.32256 -2.48303
ARG_881 -5.59883 0.36176 4.18487 -0.55985 0.06465 0.31546 1.18627 -1.92704 -0.01704 -0.14748 -1.48808 0.44797 0 0 -1.04899 0 0 0.04499 -0.03307 0.11143 2.53781 0 -0.08159 0 -1.2888 -0.17812 0.35158 -2.76211
LYS_882 -4.90441 0.60065 7.22869 -0.47258 0.09888 0.27213 2.40392 -2.85405 -0 -0 -3.79328 -0.20388 0 0 0 0 0 0.00708 0.04783 0.02515 1.8785 0 0.22549 0 -1.5107 -0.10698 0.4947 -0.56286
ASP_883 -1.80717 0.29491 2.35065 -0.12371 0.0192 0.38639 0.67614 -1.04274 -0 -0 -0.23634 -0.93113 0 0 0 0 0 0.00851 -0.07714 0.0159 0 2.44804 -0.58276 0 -2.3716 -0.23132 0.51917 -0.68499
ASN_884 -3.58781 0.48472 3.34437 -0.19671 0.03426 0.32838 0.94512 -1.58995 -0 -0 -1.31963 -0.90911 0 0 -1.04899 0 0 0.00809 -0.02339 0.02534 0 1.61454 -0.62887 0 -0.93687 -0.33335 0.75109 -3.03878
LYS_885 -5.99104 0.84354 7.48066 -0.53016 0.19932 0.33343 4.0802 -3.15029 -0.00125 -0.00507 -4.08031 0.17561 0 0 0 -0.80981 0 0.03565 -0.00451 0.12323 2.64989 0 0.07626 0 -1.5107 -0.19027 1.15102 0.87538
PRO_886 -5.61706 0.574 3.09959 -0.0948 0.00391 0.05993 1.24441 -1.36036 -0 -0 -1.23926 0.63476 0 0 0 0 0 0.01604 -0.06995 0.00896 0.46172 0 -0.34794 0 -2.4119 -0.17596 0.90341 -4.31049
TYR_887 -8.95219 1.08861 3.49839 -1.17229 0.3507 0.75482 1.3867 -2.35858 -0.0047 -0.01856 -1.04608 -0.28919 0 0 0 -0.19279 0 0.00533 0.00753 0.0789 0 2.27137 -0.36735 0.18891 1.2797 -0.20652 0.48249 -3.21481
THR_888 -3.9557 0.27745 4.04513 -0.16932 0.08804 0.06008 2.33194 -2.11451 -0.01516 -0.1124 -2.61647 -0.23815 0 0 0 -0.8338 0 0.0288 0.00477 0.00098 0.19895 0 -0.20204 2.29242 -1.0874 -0.11488 0.35777 -1.77349
VAL_889 -4.95467 0.55774 -0.56669 -0.27514 0.16757 0.0566 0.27721 -1.02771 -0.0047 -0.01856 -0.28105 -0.16611 0 0 0 0 0 0.01238 -0.05141 0.02454 0.22891 0 -0.66881 0 1.9342 -0.16133 0.21355 -4.70346
THR_890 -3.49864 0.21585 3.33796 -0.17051 0.09657 0.06051 2.14933 -1.86682 -0.01511 -0.05101 -2.00971 -0.26336 0 0 0 0 0 0.00348 -0.05489 0.00377 0.1856 0 -0.19504 2.28999 -1.0874 -0.16282 0.19009 -0.84216
ILE_891 -5.95575 0.59897 1.07441 -0.54007 0.3187 0.15201 0.45651 -1.52857 -0 -0 -0.39927 0.03532 0 0 0 0 0 0.02461 -0.05832 0.09493 3.24572 0 -0.78469 0 0.73287 -0.19413 0.21608 -2.51068
ASN_892 -5.51185 0.38159 5.41234 -0.3129 0.10798 0.53742 3.71373 -2.77213 -0.00932 -0.03645 -4.21462 -0.7576 0 0 -0.75216 0 0 0.0629 -0.02822 0.17069 0 1.90049 -0.35763 0 -0.93687 -0.21187 0.45063 -3.16386
ASP_893 -3.3645 0.10834 5.27131 -0.12163 0.01328 0.37823 2.72097 -2.26827 -0 -0 -4.17354 -0.43117 0 0 -0.44625 -1.18031 0 0.00735 -0.06231 0.01034 0 1.81394 -0.03744 0 -2.3716 -0.15404 0.51128 -3.77602
SER_894 -2.85832 0.23189 2.58788 -0.0267 0.00238 0.02542 0.99928 -1.34343 -0 -0 -0.73923 -0.16775 0 0 -0.75216 0 0 0.07599 -0.04024 0.00015 0.85306 0 -0.22806 0.60208 -0.77834 -0.47557 0.29032 -1.74137
TYR_895 -5.79885 0.90521 3.9734 -0.68394 0.06661 0.40066 1.9358 -2.11013 -0.01059 -0.06197 -0.76661 -0.13252 0 0 -0.59249 0 0 0.04929 -0.03122 0.00569 0 2.10428 -0.29321 0.0001 1.2797 -0.14846 0.50457 0.59531
LYS_896 -6.73423 0.44938 5.87729 -0.63924 0.13787 0.71105 3.36177 -2.7616 -0.02281 -0.11393 -3.53063 -0.0215 0 0 -0.44625 0 0 0.04888 -0.05279 0.12938 1.56299 0 -0.11923 0 -1.5107 0.39369 0.68632 -2.5943
TYR_897 -6.67911 0.64083 4.06473 -1.04554 0.16196 0.60571 2.14213 -2.36734 -0.01256 -0.07171 -2.15102 -0.23576 0 0 0 0 0 0.04599 0.02107 0.09912 0 2.20583 -0.39527 0.00433 1.2797 0.0932 0.66114 -0.93259
VAL_898 -7.51222 0.98817 0.81649 -0.27658 0.21836 0.05692 1.9549 -1.84511 -0.0065 -0.04484 -1.6815 -0.19524 0 0 -2.24051 0 0 0.00783 0.02889 0.0851 0.43104 0 -0.79703 0 1.9342 -0.34196 0.58603 -7.83357
SER_899 -3.81373 0.2042 3.2414 -0.02793 0 0.0665 2.1574 -1.78526 -0 -0 -2.30182 -0.3154 0 0 0 0 0 0.03407 0.03162 0.00123 0.37581 0 -0.27186 0.6028 -0.77834 -0.21916 0.2707 -2.52778
VAL_900 -6.499 1.24457 0.37129 -0.37902 0.49368 0.09049 0.83363 -1.43316 -0.00323 -0.02531 -0.67765 -0.29013 0 0 0 0 0 0.06641 0.11109 0.11011 0.76934 0 -0.58781 0 1.9342 -0.13774 0.28542 -3.72282
GLU_901 -3.35658 0.21508 3.36686 -0.20096 0.01879 0.30033 1.92201 -1.66629 -0.01452 -0.20648 -2.09175 -0.63222 0 0 0 0 0 0.08514 0.06363 0.01663 0 3.3156 -0.08547 0 -2.7348 -0.00648 0.34541 -1.34606
ASP_902 -6.90545 0.67585 8.17556 -0.11055 0.01174 0.30855 4.01751 -3.4782 -0.00905 -0.04534 -7.65308 -0.3059 0 0 -2.17934 0 0 0.0112 0.0028 0.02111 0 1.91053 0.05128 0 -2.3716 -0.17432 0.42888 -7.61781
ASN_903 -6.79456 0.25579 7.5135 -0.19448 0.01436 0.32124 3.67115 -3.54323 -0 -0 -3.75192 -0.50433 0 0 -0.56991 -0.8338 0 0.01114 0.03819 0.17126 0 2.64129 -0.53559 0 -0.93687 -0.26633 0.49572 -2.79737
LYS_904 -6.73511 0.52084 5.23259 -0.34346 0.04084 0.19306 2.37981 -2.31315 -0.00274 -0.00892 -3.62765 -0.01571 0 0 -0.46156 0 0 0.01259 0.13617 0.14709 2.32392 0 0.15557 0 -1.5107 0.02163 0.5332 -3.32168
THR_905 -3.61764 0.29742 4.07403 -0.17277 0.07576 0.06282 2.58782 -1.97001 -0.01526 -0.14144 -2.41556 -0.3236 0 0 0 0 0 0.06041 0.06396 0.01404 0.11731 0 -0.07915 2.32583 -1.0874 0.06546 0.48372 0.40578
PHE_906 -5.94596 0.61874 1.18907 -0.59962 0.06397 0.26886 0.44765 -1.33793 -0.00362 -0.01146 -0.58742 0.21095 0 0 0 0 0 0.00432 -0.01455 0.0729 0 2.0977 -0.33089 0 1.0402 -0.06777 0.50886 -2.37601
VAL_907 -6.06747 0.48075 1.59177 -0.27718 0.17393 0.05529 1.28651 -1.66667 -0.02924 -0.16966 -1.39594 0.01829 0 0 0 0 0 0.00328 -0.07182 0.04287 0.12454 0 -0.50516 0 1.9342 -0.36397 0.49768 -4.338
GLU_908 -2.44893 0.05978 2.44201 -0.30161 0.04938 0.37797 0.57384 -1.1727 -0.02738 -0.10976 -0.77705 -0.30422 0 0 0 0 0 0.00282 -0.01936 0.01019 0 2.75853 -0.01851 0 -2.7348 -0.53952 0.216 -1.96332
ARG_909 -6.3384 0.44737 5.41104 -0.63095 0.10359 0.35851 1.57516 -2.51854 -0.00605 -0.02324 -1.85016 0.48258 0 0 0 -0.15127 0 0.00383 -0.00901 0.04524 2.65394 0 -0.07114 0 -1.2888 -0.43837 0.30916 -1.9355
GLN_910 -5.32522 0.24931 6.21623 -0.64142 0.10377 0.66032 2.36698 -2.7034 -0.00619 -0.06658 -2.94921 -0.39464 0 0 0 0 0 0.00773 0.00614 0.01025 0 2.23319 -0.0614 0 -0.18838 -0.17833 0.32079 -0.34007
ALA_911 -1.09498 0.15493 1.44826 -0.02366 0 0 0.39621 -0.6993 -0 -0 0.66943 -0.36924 0 0 0 0 0 0.00423 -0.09215 0 0 0 -0.40098 0 1.8394 -0.35212 0.19458 1.6746
ASP_912 -2.8733 0.19647 5.05265 -0.24756 0.07155 0.8373 2.11214 -2.04334 -0.00915 -0.03709 -3.4601 -1.7149 0 0 -0.64379 -0.75819 0 0.0054 -0.06582 0.00192 0 2.32007 -0.43284 0 -2.3716 -0.67492 0.20489 -4.53022
GLY_913 -3.23358 0.18497 3.81206 -6e-05 0 0 1.71592 -1.87198 -0 -0 -1.27279 -0.3771 0 0 0 0 0 0.03672 -0.15889 0 0 0 -1.50052 0 0.83697 -0.84432 0.25836 -2.41425
SER_914 -6.11474 0.35024 6.51381 -0.03508 0 0.06233 3.19466 -2.81963 -0.00615 -0.05891 -4.60556 -0.25646 0 0 -0.64379 -0.75819 0 0.03189 0.01847 0.02021 0.18525 0 -0.44176 1.74744 -0.77834 -0.72973 0.37896 -4.74508
PHE_915 -11.2878 0.65073 4.31405 -0.60373 0.07804 0.34621 3.23439 -3.20557 -3e-05 -7e-05 -3.05155 0.10687 0 0 0 0 0 0.0131 0.10118 0.03753 0 1.89066 -0.23681 0 1.0402 -0.40082 0.47616 -6.4973
ILE_916 -4.77088 0.32024 1.80884 -0.62377 0.38347 0.12674 0.79313 -1.49327 -0.02654 -0.11489 -0.72398 0.19603 0 0 0 0 0 0.25686 0.20021 0.00467 0.99386 0 -0.67485 0 0.73287 -0.37965 0.69957 -2.29133
LEU_917 -8.02455 1.18481 0.66994 -0.50215 0.27292 0.10928 1.52284 -1.55636 -7e-05 -0.00092 -1.73351 0.23998 0 0 0 0 0 0.01939 -0.03841 0.16033 0.9099 0 -0.30312 0 0.18072 -0.27826 1.29024 -5.87701
PRO_918 -5.10065 0.98825 3.32562 -0.177 0.03427 0.12458 2.27958 -1.5542 -0 -0 -1.78582 0.04456 0 0 0 0 0 0.0176 0.00087 0.00447 0.17619 0 -0.79944 0 -2.4119 0.25952 1.00894 -3.56456
LEU_919 -6.51022 1.27533 2.57303 -0.54044 0.46659 0.14622 1.87908 -2.09314 -0 -0 -0.4789 0.2528 0 0 0 0 0 0.09512 -0.01634 0.43969 0.2773 0 -0.03739 0 0.18072 0.23245 0.81757 -1.04053
ASP_920 -3.02608 0.57583 5.39101 -0.20947 0.04396 0.68141 1.68868 -2.12084 -4e-05 -0.00085 -3.33075 -3.40617 0 0 0 0 0 0.08044 -0.02576 0.17617 0 3.69459 -0.17757 0 -2.3716 -0.34373 0.81636 -1.86442
LYS_921 -3.66585 0.55753 5.18662 -0.53773 0.10743 0.46238 2.13756 -2.0583 -0.02334 -0.12616 -3.48578 -0.19354 0 0 0 0 0 0.05246 -0.03769 0.09007 2.82948 0 -0.23943 0 -1.5107 -0.24265 0.36407 -0.33356
ALA_922 -4.55256 1.13432 1.93695 -0.02483 0.00012 0 1.63194 -1.77622 -0.0203 -0.1068 0.02493 -0.37592 0 0 0 0 0 0.04809 0.01415 0 0 0 -0.46632 0 1.8394 0.04083 0.53999 -0.11221
LYS_923 -3.38703 0.21594 3.63494 -0.31446 0.03203 0.1474 1.37911 -1.75511 -0.02957 -0.14603 -1.082 0.14098 0 0 0 0 0 0.01526 -0.01335 0.00246 1.98864 0 0.02051 0 -1.5107 -0.193 0.47543 -0.37852
LEU_924 -7.26696 1.19248 0.28213 -0.69821 0.22625 0.27025 1.51042 -1.57373 -0.01982 -0.11179 -0.27885 0.12195 0 0 0 0 0 0.01444 -0.05044 0.02672 0.91371 0 -0.19991 0 0.18072 -0.26954 0.39937 -5.3308
GLY_925 -3.87876 0.37816 3.56556 -4e-05 0 0 1.45095 -1.91783 -0 -0 -0.61284 -0.40481 0 0 0 0 0 0.01933 -0.11411 0 0 0 0.39181 0 0.83697 0.00635 0.42913 0.14987
ASP_926 -4.52269 0.26626 4.72646 -0.1204 0.03403 0.37864 1.64566 -2.1953 -0.08772 -0.38063 -2.41812 -0.17081 0 0 0 0 0 0.01676 0.195 0.06179 0 2.35896 -0.35755 0 -2.3716 -0.35028 0.27456 -3.01698
PHE_927 -11.2553 1.39973 2.76918 -0.60794 0.04419 0.24862 2.58745 -3.01164 -0.01982 -0.11179 -2.81267 0.1849 0 0 0 0 0 0.0043 -0.02123 0.19255 0 2.0835 -0.28479 0 1.0402 -0.55559 0.39968 -7.72647
TYR_928 -10.4911 1.09499 3.12038 -0.62608 0.07845 0.33549 3.34643 -2.90756 -0.00617 -0.01953 -3.02569 -0.19191 0 0 0 0 0 0.02402 -0.00789 0.00101 0 1.94704 -0.21466 0.00356 1.2797 -0.28362 0.44342 -6.09977
TYR_929 -9.63918 1.24286 3.51849 -0.88679 0.05795 0.18885 3.53798 -2.88254 -0.03256 -0.23942 -3.98581 -0.42848 0 0 0 -0.39342 0 0.01363 0.03664 0.12836 0 2.53814 -0.02333 0.01915 1.2797 -0.10097 0.38876 -5.66198
MET_930 -7.48598 0.69735 4.50056 -0.49014 0.18059 0.10338 2.80685 -2.45124 -0.00617 -0.01953 -2.83337 0.07508 0 0 0 0 0 0.00445 -0.02383 0.10558 1.67511 0 0.15314 0 0.60916 0.18158 0.52701 -1.69042
VAL_931 -7.32046 0.86792 2.3403 -0.26288 0.18282 0.05184 2.74394 -2.20123 -0.01812 -0.07574 -2.93007 -0.28586 0 0 0 0 0 0.00577 -0.03077 0.07511 0.31673 0 -0.78226 0 1.9342 -0.06557 0.44027 -5.01405
GLU_932 -6.46612 0.34892 5.90538 -0.31233 0.07731 0.37245 3.2956 -2.82596 -0.01525 -0.15263 -4.92443 -0.32998 0 0 0 0 0 0.01154 -0.01988 0.14377 0 3.14514 0.16658 0 -2.7348 -0.08813 0.32702 -4.07582
ASP_933 -8.41305 0.83834 11.3308 -0.25273 0.21519 1.03929 5.26796 -4.92183 -0.01666 -0.17884 -5.79908 -0.19843 0 0 -0.97712 -0.95785 0 0.02721 -0.01837 0.04788 0 1.71804 -0.28196 0 -2.3716 0.04175 0.60622 -3.25481
PHE_934 -10.5116 0.8453 4.45175 -0.55709 0.02441 0.25213 1.9975 -3.31505 -0 -0 -1.50137 -0.10211 0 0 -0.87959 0 0 0.04214 -0.04202 0.09128 0 2.37359 0.13053 0 1.0402 -0.16494 0.92955 -4.89542
ALA_935 -6.67786 0.64565 4.19472 -0.02736 0.00483 0 2.12644 -3.14791 -0.03142 -0.14148 -1.32579 -0.41562 0 0 -0.15715 0 0 0.04409 -0.02679 0 0 0 0.32776 0 1.8394 -0.21884 0.61928 -2.36805
GLY_936 -4.00694 0.17075 4.561 -5e-05 0 0 1.96688 -2.28504 -0 -0 -2.51332 -0.36501 0 0 -1.67 0 0 0.01264 -0.16714 0 0 0 -1.48059 0 0.83697 -0.483 0.35217 -5.07067
ASN_937 -8.33665 0.53708 9.27159 -0.18653 0.00439 0.28438 4.37664 -4.28218 -0.04076 -0.16222 -4.97885 -0.50357 0 0 -1.53446 -1.79268 0 0.00521 0.05816 0.04748 0 2.40358 0.04242 0 -0.93687 -0.33415 0.471 -5.58699
VAL_938 -6.7102 0.41089 3.38282 -0.28175 0.2365 0.06249 1.25019 -2.04957 -0.03179 -0.11235 -1.62068 -0.30909 0 0 -0.98422 0 0 0.06179 -0.05392 0.03871 0.2078 0 -0.7484 0 1.9342 -0.18408 0.37644 -5.12421
ALA_939 -5.45914 0.59396 2.63296 -0.02676 0.00173 0 2.42436 -1.96805 -0.03199 -0.12294 -2.6709 -0.39015 0 0 0 0 0 0.00985 -0.06765 0 0 0 0.62792 0 1.8394 0.22831 0.2851 -2.09395
ILE_940 -7.91371 0.88264 1.78604 -0.47413 0.42012 0.10889 1.47281 -1.96555 -0.01569 -0.05446 -2.06201 -0.06587 0 0 0 0 0 0.00462 -0.0226 0.01275 0.29271 0 -0.69723 0 0.73287 0.26615 0.51213 -6.77952
ALA_941 -5.41311 0.7871 2.73559 -0.0264 0.00151 0 3.22552 -2.31444 -0.01395 -0.05746 -3.07936 -0.3297 0 0 0 0 0 0.00633 0.25569 0 0 0 0.45757 0 1.8394 0.10199 0.57189 -1.25182
LYS_942 -5.4443 0.30238 4.34522 -0.36178 0.0412 0.16798 1.95325 -2.03224 -0.04669 -0.19143 -1.90266 0.03481 0 0 0 0 0 0.0052 0.02336 0.01954 1.82328 0 0.12851 0 -1.5107 0.23888 0.46315 -1.94302
LEU_943 -7.50851 0.64884 2.50278 -0.50766 0.15313 0.12781 1.87221 -2.31476 -0 -0 -0.8425 -0.01761 0 0 0 0 0 0.04558 0.04937 0.04944 3.20441 0 -0.26373 0 0.18072 -0.22241 0.64586 -2.19703
GLY_944 -3.38758 0.33856 3.42136 -4e-05 0 0 1.28088 -1.76588 -0.03196 -0.27788 -1.35682 -0.4186 0 0 0 0 0 0.0591 -0.13139 0 0 0 0.38627 0 0.83697 -0.10416 0.52538 -0.62579
ASP_945 -4.05623 0.39871 5.88748 -0.16757 0.04072 0.53257 2.06627 -2.5376 -0.02097 -0.19937 -1.41118 -1.40682 0 0 0 -0.60565 0 0.23124 0.00317 0.29672 0 2.36683 -0.74016 0 -2.3716 0.04816 0.44863 -1.19664
HIS_946 -3.67998 0.32519 3.60098 -0.43969 0.02391 0.56729 0.92486 -1.62934 -0 -0 -0.36813 -0.36715 0 0 0 0 0 0.26693 -0.03361 0.07941 0 1.54446 -0.32456 0 -0.45461 -0.1584 0.47952 0.35709
LEU_947 -5.88629 0.92751 1.3954 -0.5504 0.18981 0.15458 0.77709 -1.52033 -0.02239 -0.16219 -0.30614 0.15519 0 0 0 0 0 0.22408 0.30927 0.11167 0.57858 0 -0.19594 0 0.18072 0.15044 1.21449 -2.27485
PRO_948 -4.34464 1.26543 2.85641 -0.20686 0.01488 0.15239 1.68782 -1.31272 -0 -0 -1.17584 -0.06159 0 0 0 0 0 1.16835 0.14489 0.03305 0.45183 0 -0.95827 0 -2.4119 0.04983 1.46794 -1.179
GLN_949 -1.93117 0.13993 0.9778 -0.79378 0.40102 1.19258 0.20849 -0.68261 -0 -0 -0.55726 -2.65096 0 0 0 0 0 1.49517 0.02514 0.00645 0 3.34356 0.12374 0 -0.18838 1.38703 0.77031 3.26705
THR_950 -3.19487 0.79832 2.65094 -0.17357 0.05926 0.1525 1.23812 -1.38416 -0 -0 -1.0166 -1.97803 0 0 0 0 0 0.71807 0.11033 0.05893 0.95041 0 0.22358 2.35093 -1.0874 2.75621 0.58048 3.81344
LEU_951 -3.76953 0.64084 0.50032 -0.47783 0.19052 0.12741 0.51277 -0.92941 -0 -0 0.80991 -0.01745 0 0 0 0 0 1.48712 0.00332 0.22826 1.57359 0 -0.04622 0 0.18072 1.11394 0.50027 2.62853
GLY_952 -1.67108 0.20541 1.50778 -5e-05 0 0 0.22096 -0.66977 -0 -0 0.38683 -0.35512 0 0 0 0 0 0.14736 -0.17416 0 0 0 -1.51243 0 0.83697 -0.40273 0.50643 -0.97359
LYS_953 -1.86711 0.1668 1.69249 -0.51274 0.15901 0.33814 0.23711 -0.77846 -0.02439 -0.09906 0.33468 -0.03116 0 0 0 0 0 0.03385 -0.02431 0.01592 1.72687 0 -0.19447 0 -1.5107 -0.15536 0.33892 -0.154
THR_954 -2.82719 0.44745 2.9721 -0.12258 0.09597 0.09084 1.08107 -1.26801 -0.02439 -0.09906 -0.99123 -0.51596 0 0 -0.48983 0 0 0.0961 0.72336 0.25648 0.1018 0 -0.43476 2.26533 -1.0874 -0.00248 1.07148 1.33909
PRO_955 -3.20055 0.46832 1.95567 -0.13103 0.00015 0.09605 0.72054 -0.8582 -0.00917 -0.03554 -1.51536 0.21436 0 0 -0.48983 0 0 0.07227 -0.0149 0.01507 0.15972 0 -1.08386 0 -2.4119 -0.60649 1.25781 -5.39689
ILE_956 -6.73425 0.57333 3.34714 -0.47042 0.4258 0.103 2.8561 -2.20542 -0 -0 -2.31238 0.07322 0 0 0 0 0 0.08308 0.27659 0.07886 0.37731 0 -0.78384 0 0.73287 -0.62434 0.54592 -3.65743
LYS_957 -2.62949 0.24021 1.8957 -0.38873 0.0446 0.20609 0.35907 -0.96632 -0.01025 -0.03884 -0.74011 -0.01802 0 0 0 0 0 0.06916 -0.08674 0.01766 1.75031 0 0.2207 0 -1.5107 -0.17433 0.43584 -1.3242
LEU_958 -6.46229 0.56184 2.94535 -0.45972 0.17966 0.08717 2.3659 -2.07414 -0.00088 -0.00262 -2.43428 0.13377 0 0 0 0 0 0.00654 0.06462 0.13231 0.64944 0 -0.34248 0 0.18072 -0.06866 0.30047 -4.23729
LYS_959 -3.45631 0.08708 2.30078 -0.35531 0.04848 0.15021 0.46687 -1.13459 -0.00183 -0.02419 -0.46168 0.11323 0 0 0 0 0 0.02272 -0.04194 0.06705 1.94286 0 0.14705 0 -1.5107 -0.16336 0.21485 -1.58872
LEU_960 -7.70678 0.49445 2.0245 -0.46706 0.14646 0.09556 0.92408 -2.06755 -0.00088 -0.00262 -0.71242 0.08741 0 0 0 0 0 0.03117 -0.02109 0.12782 0.69183 0 -0.35429 0 0.18072 -0.15507 0.25866 -6.4251
THR_961 -4.08204 0.48145 3.18109 -0.10895 0.06717 0.08444 1.45687 -1.87077 -0.00222 -0.02777 -1.66426 -0.58537 0 0 0 -0.60565 0 0.09861 0.00306 1e-05 0.14348 0 -0.34821 2.49822 -1.0874 -0.34346 0.32438 -2.38732
ASP_962 -3.63378 0.34742 5.09272 -0.20927 0.08239 0.67148 1.71755 -2.25882 -0.04191 -0.27784 -3.46963 -1.47629 0 0 -0.52478 0 0 0.17822 -0.08052 0.0197 0 2.31782 -0.63592 0 -2.3716 -0.39609 0.28105 -4.66809
GLY_963 -2.50226 0.1629 2.82819 -5e-05 0 0 1.19721 -1.47209 -0 -0 -1.04025 -0.41868 0 0 0 0 0 0.01505 -0.04006 0 0 0 0.21912 0 0.83697 -0.10935 0.18347 -0.13985
ASN_964 -3.27152 0.32034 4.51786 -0.37146 0.06708 0.75593 1.03129 -2.06555 -0.02724 -0.28074 -0.89875 -0.86014 0 0 -0.52478 0 0 0.01096 -0.10445 0.01179 0 1.68285 -1.02767 0 -0.93687 -0.38754 0.13513 -2.22348
TYR_965 -6.80415 0.71702 1.64486 -0.62364 0.05922 0.3255 0.84541 -1.80608 -0 -1e-05 0.31092 -0.23188 0 0 0 0 0 0.00966 0.23839 0.02327 0 2.27088 -0.01201 0.01384 1.2797 -0.52393 0.24138 -2.02166
GLN_966 -6.46857 0.30749 6.69706 -0.39738 0.08544 0.26145 2.75354 -2.98115 -0.06591 -0.20001 -3.298 -0.18332 0 0 -2.40574 0 0 0.02752 -0.01471 0.11276 0 3.06424 0.22437 0 -0.18838 -0.00826 0.42615 -2.25142
THR_967 -3.13439 0.14258 3.45 -0.21844 0.15592 0.09394 0.94393 -1.64771 -0.01871 -0.17539 -0.48427 -1.42163 0 0 0 0 0 0.16749 0.01122 0.00176 0.14449 0 0.14486 2.29065 -1.0874 0.2226 0.37199 -0.04649
LYS_968 -4.22595 0.14314 4.07349 -0.38724 0.04579 0.19462 1.14795 -1.81167 -0.00126 -0.02888 -0.59039 0.09069 0 0 0 0 0 0.08714 0.01135 0.03872 1.64291 0 0.022 0 -1.5107 -0.10289 0.27475 -0.88642
GLU_969 -2.82492 0.18514 3.48441 -0.35447 0.08054 0.63878 0.46518 -1.35601 -0.05889 -0.35668 -0.67981 -0.7698 0 0 0 0 0 0.03338 0.0483 0.00347 0 3.42352 -0.05633 0 -2.7348 -0.40809 0.35755 -0.87953
THR_970 -2.01395 0.11951 1.77135 -0.10662 0.06317 0.07267 0.3196 -0.92049 -0.02086 -0.12125 -0.64117 -0.46383 0 0 0 0 0 0.06681 -0.01138 0.00256 0.10484 0 -0.61624 2.2777 -1.0874 -0.37929 0.24598 -1.33828
LEU_971 -4.70522 0.40754 1.48979 -0.48767 0.19657 0.09039 0.43364 -1.24507 -0.02085 -0.14376 -0.48809 0.33788 0 0 0 0 0 0.12058 0.09618 0.01141 0.37347 0 -0.17184 0 0.18072 -0.46699 0.3512 -3.64012
LYS_972 -3.28581 0.11768 4.66459 -0.46461 0.05705 0.23584 1.91664 -1.88069 -0.02701 -0.13102 -3.77176 0.19109 0 0 0 -0.28391 0 0.21778 -0.01981 0.19315 2.206 0 -0.04469 0 -1.5107 -0.41097 0.8575 -1.17366
ASP_973 -3.92166 0.66943 4.30509 -0.1475 0.01677 0.50925 1.27297 -1.94561 -0 -0 -1.31443 -2.85735 0 0 -0.26568 0 0 0.86877 0.01856 0.00612 0 4.08904 0.06494 0 -2.3716 0.91404 0.78647 0.6976
ASN_974 -1.99924 0.27193 2.4886 -0.19515 0.03856 0.33389 0.45115 -1.12389 -0 -0 -0.74316 -1.01864 0 0 -0.26568 0 0 0.17737 0.15503 0.01775 0 1.83968 -1.03579 0 -0.93687 0.68843 0.35954 -0.49648
LEU_975 -7.15431 1.05223 2.9131 -0.52001 0.28078 0.13706 0.67683 -1.79401 -0 -0 0.65564 0.23617 0 0 0 0 0 0.34685 -0.04043 0.01227 0.45205 0 -0.26882 0 0.18072 -0.28742 0.91727 -2.20401
GLU_976 -2.25998 0.19696 3.36287 -0.22028 0.02779 0.34936 1.38757 -1.38569 -0.01877 -0.11094 -1.34786 -0.45288 0 0 -0.44656 0 0 0.25615 0.06405 0.02426 0 2.74802 -0.12799 0 -2.7348 1.19749 1.10159 1.61037
MET_977 -8.46141 0.56059 4.96696 -0.4105 0.04949 0.06805 1.44955 -2.24893 -0.0018 -0.02358 -1.15982 0.11382 0 0 -0.90911 0 0 0.03794 0.0048 0.15751 1.6529 0 -0.0205 0 0.60916 0.81813 0.60501 -2.14173
THR_978 -5.12737 0.67561 4.88589 -0.20189 0.07433 0.07337 2.60783 -2.58729 -0.06776 -0.20224 -2.50739 -0.94903 0 0 -0.88527 0 0 0.03769 0.06037 0.13702 1.39304 0 -0.71514 2.31195 -1.0874 -0.42454 0.48457 -2.01364
GLN_979 -2.68746 0.14768 2.18378 -0.70025 0.2316 1.04526 0.94067 -1.1787 -0 -0 -0.38883 -2.1035 0 0 0 0 0 0.03633 -0.03499 0.08017 0 3.02552 -0.09491 0 -0.18838 -0.36505 0.32134 0.27027
SER_980 -1.98911 0.36912 2.2803 -0.02824 0.008 0.02682 0.68309 -1.12313 -0 -0 -0.20103 -0.07284 0 0 0 0 0 0.01061 -0.05122 0.00023 0.61196 0 -0.22106 0.6015 -0.77834 -0.50504 0.19019 -0.18822
ASP_981 -5.66225 0.32503 7.8161 -0.09022 0.00341 0.2467 4.08894 -3.3085 -0.03011 -0.1727 -5.93664 -0.33465 0 0 -0.88527 -1.57792 0 0.01842 -0.00604 0.09905 0 2.79914 0.17246 0 -2.3716 -0.2846 0.21275 -4.8785
THR_982 -5.06163 0.56759 3.91488 -0.12233 0.09709 0.0606 2.90437 -2.03563 -0 -0 -2.61563 -1.29086 0 0 -2.3798 0 0 0.0297 -0.03942 0.00563 0.14364 0 -0.04151 2.42009 -1.0874 -0.20155 0.52222 -4.20995
GLY_983 -3.57369 0.26362 2.88014 -6e-05 0 0 1.98433 -1.72745 -0.02178 -0.16334 -1.17923 -0.40167 0 0 0 0 0 0.02271 -0.15682 0 0 0 -1.49644 0 0.83697 -0.69606 0.57854 -2.85025
LEU_984 -8.48904 0.93978 2.39621 -0.47773 0.29397 0.08562 2.02809 -2.28221 -0 -0 -2.0283 0.23715 0 0 -0.61405 0 0 0.05404 -0.01329 0.10922 0.53406 0 -0.3721 0 0.18072 -0.63864 0.42737 -7.62915
VAL_985 -7.9639 0.46598 2.27449 -0.30935 0.1697 0.06507 2.63867 -2.45253 -0.00542 -0.04287 -2.4591 -0.4732 0 0 0 0 0 0.02193 -0.01573 0.07743 0.17009 0 -0.39535 0 1.9342 -0.39702 0.35402 -6.34287
THR_986 -6.62652 0.41142 4.93702 -0.19706 0.10616 0.06887 3.30506 -2.76588 -0.00538 -0.04278 -4.10732 -1.04945 0 0 -0.76081 0 0 0.01668 0.01365 0.01501 0.47501 0 -0.24933 2.33124 -1.0874 0.01861 0.40705 -4.78617
ASN_987 -8.45726 0.48071 6.84989 -0.362 0.01173 0.71691 3.46435 -3.71495 -0.05916 -0.38616 -4.03571 -0.3811 0 0 -1.31706 -0.93102 0 0.02229 -0.00072 0.10431 0 3.7424 0.20482 0 -0.93687 0.40814 0.64594 -3.93053
GLN_988 -6.45029 0.61787 6.07925 -0.79001 0.07036 0.69964 3.39585 -3.01727 -0.00079 -0.00481 -3.45786 0.00561 0 0 0 -0.76491 0 0.0121 -0.01298 0.01898 0 4.11451 -0.09394 0 -0.18838 0.15344 0.52603 0.91241
ALA_989 -4.64438 0.35274 2.877 -0.02092 0 0 1.27795 -2.06162 -0.00035 -0.00092 -0.40823 -0.38577 0 0 -1.081 0 0 0.02455 0.06554 0 0 0 -0.56631 0 1.8394 -0.01563 0.27044 -2.47751
GLN_990 -3.50803 0.22124 4.2555 -0.65434 0.08979 0.43151 2.09186 -1.89361 -0.00801 -0.04411 -2.09707 -0.24985 0 0 -0.94392 0 0 0.0225 0.06138 0.19393 0 2.85347 0.06238 0 -0.18838 -0.0909 0.25885 0.86419
LEU_991 -4.46071 0.45472 2.29028 -0.54933 0.19111 0.12748 0.92067 -1.49259 -0.00229 -0.03415 -0.80892 0.34306 0 0 -0.94392 0 0 0.0781 -0.00713 0.08833 0.54783 0 -0.18398 0 0.18072 -0.26749 0.39037 -3.13783
ALA_992 -3.74679 0.26695 1.97093 -0.02423 0 0 0.88975 -1.533 -0 -0 -0.45006 -0.21275 0 0 0 0 0 0.01761 0.03087 0 0 0 -0.07597 0 1.8394 -0.47995 0.34106 -1.1662
VAL_993 -5.33604 0.65603 0.14883 -0.29758 0.15383 0.06731 1.28818 -1.25607 -0 -0 -1.16748 -0.37586 0 0 -0.50719 0 0 0.04933 -0.03502 0.01909 0.301 0 -0.44201 0 1.9342 -0.20521 0.29497 -4.70966
VAL_994 -5.47327 0.443 2.45863 -0.29753 0.25295 0.06658 1.3717 -1.60303 -3e-05 -0.00065 -0.92712 -0.3014 0 0 -1.03544 0 0 0.00918 0.03601 0.00258 0.12358 0 -0.52614 0 1.9342 0.17255 0.49567 -2.79797
HIS_D_995 -9.30315 1.04994 6.50591 -0.72424 0.01356 0.98015 2.60067 -3.58479 -0.00107 -0.00322 -2.42584 -0.20685 0 0 -1.70709 0 0 0.02894 -0.00704 0.00145 0 2.22966 0.06582 0 -0.45461 -0.0685 1.01581 -3.9945
ARG_996 -4.11322 0.23986 4.33499 -0.60813 0.08721 0.36359 2.12304 -1.84174 -0.00702 -0.04884 -1.97791 0.09163 0 0 -0.59249 0 0 0.08671 0.00794 0.04863 2.39545 0 -0.05222 0 -1.2888 -0.22675 1.00865 0.03059
ASN_997 -6.33645 0.81233 5.30451 -0.20612 0.00328 0.30465 3.34626 -2.6648 -0.02983 -0.16277 -2.26788 -0.71042 0 0 -2.82739 0 0 0.0203 -0.01191 0.00218 0 3.99156 0.2469 0 -0.93687 -0.20646 0.5532 -1.77571
GLN_998 -3.51775 0.53285 3.56447 -0.67369 0.09132 0.45131 1.49841 -1.60361 -0.00029 -0.00156 -1.68969 -0.25699 0 0 -1.57807 0 0 0.01391 0.30533 0.27075 0 2.66167 0.14305 0 -0.18838 -0.24608 1.14324 0.92018
PRO_999 -4.69164 0.8474 3.54273 -0.12209 0.00137 0.09069 1.5897 -1.46324 -0.01369 -0.15853 -1.57132 0.23811 0 0 -0.94146 0 0 0.01322 -0.06003 0.03486 0.19447 0 -1.03667 0 -2.4119 -0.52429 1.08246 -5.35986
GLN_1000 -2.49398 0.13199 3.32321 -0.67095 0.09433 0.44754 1.07446 -1.50369 -0.00083 -0.00534 -2.89988 -0.18385 0 0 -0.96946 0 0 0.03888 -0.02828 0.02003 0 2.67485 0.10606 0 -0.18838 -0.43963 0.33986 -1.13305
SER_1001 -4.2653 0.45209 3.15102 -0.02744 0 0.06149 1.61966 -1.70629 -0.04805 -0.39344 -1.71987 -0.56332 0 0 -0.96946 0 0 0.0069 -0.02162 0.13562 0.40325 0 -0.18231 0.61115 -0.77834 -0.04054 0.3298 -3.94499
GLN_1002 -5.2849 0.18572 4.53526 -0.47164 0.182 0.39347 2.97203 -2.30895 -0.00954 -0.10939 -3.79843 -0.69158 0 0 0 -0.76491 0 0.02588 0.18994 0.01636 0 3.48135 -0.03544 0 -0.18838 -0.04246 0.5745 -1.14911
LEU_1003 -8.0137 0.93136 1.92851 -0.43433 0.15211 0.06423 1.43757 -2.0282 -0.00758 -0.06471 -1.25171 0.28142 0 0 0 0 0 0.05865 0.06645 0.19621 0.43064 0 -0.23023 0 0.18072 -0.2678 0.88364 -5.68674
THR_1004 -5.03745 0.30538 4.08739 -0.10825 0.06259 0.07642 2.41381 -2.34144 -0.00196 -0.04468 -2.27021 -0.47446 0 0 0 0 0 0.0289 0.03915 0.02624 0.10425 0 -0.41135 2.30763 -1.0874 -0.50924 0.60549 -2.2292
LYS_1005 -5.87448 0.31955 6.42836 -0.31509 0.03383 0.1572 2.52872 -2.5573 -0.05382 -0.13247 -5.26488 0.01697 0 0 -0.44656 -0.81947 0 0.06266 -0.02462 0.11833 2.28069 0 0.04754 0 -1.5107 -0.36129 0.28903 -5.07781
MET_1006 -8.33377 0.41811 4.10608 -0.425 0.30237 0.22394 2.15281 -2.36488 -0 -0 -2.21289 -0.4873 0 0 -0.40254 0 0 0.11252 0.11001 0.60919 1.56485 0 0.00025 0 0.60916 0.37798 0.40702 -3.23209
ASN_1007 -4.55088 0.25135 3.67055 -0.18123 0.03535 0.29617 1.94546 -1.92036 -0.02174 -0.16324 -1.77472 -0.42334 0 0 -0.67136 -0.75845 0 0.01624 -0.05156 0.04534 0 1.83567 -0.2571 0 -0.93687 0.18305 0.35529 -3.0764
GLN_1008 -3.61798 0.25655 3.72718 -0.45968 0.13119 0.35781 0.86574 -1.74202 -0 -0 -1.13977 -0.55097 0 0 0 -0.53507 0 0.00956 0.01183 0.05422 0 2.86963 0.25023 0 -0.18838 -0.00414 0.39732 0.69328
ASP_1009 -5.13873 0.64771 5.51075 -0.12391 0.03298 0.38719 2.22974 -2.37124 -0.00949 -0.0549 -3.95354 -0.86762 0 0 0 -1.22205 0 0.00667 0.00523 0.01871 0 2.83973 -0.58248 0 -2.3716 0.35499 0.36218 -4.29968
PHE_1010 -8.18826 0.63872 2.43756 -0.64824 0.07745 0.36344 1.60168 -2.22789 -0 -0 -1.13841 -0.00738 0 0 0 0 0 0.01391 -0.02368 0.02396 0 2.1872 0.12199 0 1.0402 0.38575 0.31005 -3.03196
PHE_1011 -9.04587 1.88238 3.31373 -0.59393 0.04394 0.33591 1.59437 -2.61949 -0 -1e-05 -1.76471 0.07894 0 0 0 0 0 0.01147 0.12914 0.0823 0 1.91672 -0.18068 0 1.0402 0.19154 0.67415 -2.90989
ILE_1012 -8.94867 0.37048 2.503 -0.51837 0.26178 0.14474 2.32692 -2.59882 -0 -0 -2.99061 -0.28903 0 0 0 0 0 0.01741 0.19081 0.02355 0.45241 0 0.02289 0 0.73287 -0.2788 0.83826 -7.73917
SER_1013 -5.58765 0.63645 6.22406 -0.04588 0.01233 0.09083 3.19696 -2.84474 -0.00716 -0.09426 -2.35406 -0.41332 0 0 0 -0.69251 0 0.04485 0.09557 0.08024 0.23889 0 0.19254 0.67434 -0.77834 0.34764 1.19908 0.21586
PRO_1014 -4.75975 0.6245 2.44527 -0.18134 0.07155 0.12849 0.95619 -1.08825 -0.03611 -0.17793 0.00186 0.01374 0 0 0 0 0 0.03394 0.00773 0.00869 0.17372 0 -0.81302 0 -2.4119 0.77791 1.02278 -3.20192
ASN_1015 -4.10488 0.3771 5.32578 -0.17613 0.04697 0.30529 1.95547 -2.30055 -0.01776 -0.09362 -1.73493 -0.48447 0 0 -0.59678 0 0 0.27193 -0.02742 0.11163 0 2.79145 -0.68714 0 -0.93687 0.25986 0.81918 1.1041
GLU_1016 -1.92697 0.08386 2.78801 -0.23472 0.04802 0.39458 0.58671 -1.21539 -0.00029 -0.00156 -0.03915 -0.46209 0 0 0 0 0 0.11944 -0.05659 0.01045 0 2.69491 -0.03865 0 -2.7348 -0.02083 0.764 0.75894
ASP_1017 -3.22277 0.15939 4.90019 -0.10788 0.00812 0.34195 1.94696 -2.10814 -0.02412 -0.18363 -1.88082 -0.25863 0 0 -1.6633 0 0 0.03925 -0.01814 0.11803 0 2.11568 -0.27424 0 -2.3716 -0.07708 0.48521 -2.07555
GLY_1018 -4.00544 0.29881 4.13891 -7e-05 0 0 1.85197 -2.22412 -0.03729 -0.21848 -1.91317 -0.38669 0 0 -0.99321 0 0 0.01176 -0.17306 0 0 0 -1.51825 0 0.83697 -0.40548 0.44064 -4.29621
ASN_1019 -7.1655 0.37069 7.21815 -0.26922 0.01844 0.53462 2.77395 -3.53003 -0.03056 -0.27551 -1.03867 -0.61547 0 0 -2.00136 -0.52393 0 0.0271 -0.05713 0.24618 0 3.34598 -0.49881 0 -0.93687 -0.11308 0.33268 -2.18831
LYS_1020 -7.07093 0.38243 7.2553 -0.61728 0.20829 0.44839 3.20527 -3.21142 -0.04451 -0.20205 -3.62414 0.16377 0 0 0 0 0 0.02239 -0.08152 0.1307 2.68782 0 -0.18669 0 -1.5107 0.11665 0.41564 -1.51258
ASP_1021 -7.22077 0.20333 9.28027 -0.10941 0.00302 0.3339 4.34114 -4.15682 -0 -0 -6.85099 -0.54295 0 0 -3.18268 -0.93102 0 0.00349 0.02262 0.00378 0 2.22138 -0.36913 0 -2.3716 -0.24705 0.42184 -9.14766
PHE_1022 -10.001 1.10904 2.02985 -1.06784 0.16223 0.63361 1.46278 -2.5365 -0.02897 -0.204 -1.69006 -0.15646 0 0 -0.60653 0 0 0.00445 0.10335 0.00408 0 1.52554 -0.60629 0 1.0402 -0.25954 0.54889 -8.53317
VAL_1023 -7.93773 0.88291 1.73395 -0.28873 0.21644 0.06475 2.51301 -2.16873 -0 -0 -2.32075 -0.33819 0 0 0 0 0 0.01432 -0.06471 0.00436 0.24369 0 -0.77493 0 1.9342 -0.32313 0.5896 -6.01967
ALA_1024 -6.51661 0.8564 2.46835 -0.02056 0 0 2.68942 -2.5426 -0.00737 -0.02485 -2.79076 -0.33435 0 0 0 0 0 0.01247 0.07754 0 0 0 -0.0919 0 1.8394 -0.04629 0.36727 -4.06444
PHE_1025 -8.56452 0.32116 1.4596 -0.81999 0.04996 0.10463 1.65282 -2.23958 -0.0067 -0.06355 -0.91653 -0.50377 0 0 -0.88046 0 0 0.007 0.03094 0.01987 0 2.70102 -0.18931 0 1.0402 0.06295 0.16182 -6.57243
LYS_1026 -7.73121 0.88024 4.79957 -0.3877 0.03876 0.19298 2.11609 -2.32447 -0.03651 -0.20682 -2.14787 0.28236 0 0 0 0 0 0.00392 -0.03032 0.10463 2.49685 0 0.19196 0 -1.5107 0.0044 0.34019 -2.92365
GLY_1027 -3.61237 0.39332 2.47357 -0.00031 0 0 1.38184 -1.49752 -0 -0 -1.12303 -0.1782 0 0 0 0 0 0.01486 -0.10333 0 0 0 -0.7495 0 0.83697 0.10595 0.33692 -1.72084
LEU_1028 -6.29654 0.55956 3.81085 -0.48633 0.27637 0.09996 1.54707 -2.38282 -0.0004 -0.00146 -1.19129 0.26071 0 0 -0.88278 0 0 0.00845 0.29201 0.38709 0.47925 0 -0.34153 0 0.18072 -0.18466 0.30556 -3.5602
GLU_1029 -2.7315 0.0915 4.20263 -0.44338 0.23983 1.40669 1.78785 -1.79208 -0.02038 -0.14515 -1.46928 -3.05681 0 0 -0.90911 0 0 0.02024 -0.07625 0.00832 0 3.83881 -0.33883 0 -2.7348 -0.52269 0.54135 -2.10304
ASN_1030 -1.7105 0.1801 1.87726 -0.19601 0.04251 0.31818 0.32976 -0.92517 -0.01598 -0.11356 0.02647 -0.45592 0 0 0 0 0 0.06616 -0.03096 0.0107 0 1.99495 -0.49513 0 -0.93687 -0.73039 0.45956 -0.30485
ASN_1031 -4.09596 0.31674 3.22028 -0.15117 0.00371 0.22495 1.11879 -1.70281 -0.00747 -0.02317 -0.82308 0.01696 0 0 0 0 0 0.06088 0.00292 0.0148 0 3.15846 0.30708 0 -0.93687 -0.21601 0.30867 0.79769
VAL_1032 -4.60085 0.3053 2.32328 -0.28247 0.21835 0.0605 0.71658 -1.66338 -0.03002 -0.15616 -0.26637 -0.09212 0 0 0 0 0 0.04334 0.0448 0.02382 0.19492 0 -0.59199 0 1.9342 -0.03593 0.2677 -1.58647
TYR_1033 -8.57347 0.72919 1.54421 -0.68073 0.15712 0.41072 1.43395 -2.03151 -0.02062 -0.0931 -1.37441 -0.26744 0 0 -0.88278 0 0 0.01134 -0.01342 0.02283 0 2.1767 -0.39614 0.0001 1.2797 0.76996 0.27749 -5.52029
ASN_1034 -5.34535 0.37402 5.58444 -0.16621 0.01659 0.23386 2.2436 -2.71415 -0.00036 -0.00136 -2.85889 -0.34908 0 0 0 0 0 0.01214 -0.03369 0.01819 0 1.86328 0.21432 0 -0.93687 0.99772 0.22934 -0.61849
ASP_1035 -2.35645 0.11779 3.79913 -0.12455 0.03361 0.38692 1.52823 -1.56837 -0 -0 -2.74246 -0.96432 0 0 0 -0.70295 0 0.03246 -0.08467 0.00249 0 2.51002 -0.59399 0 -2.3716 -0.24485 0.14934 -3.19424
LEU_1036 -7.50915 1.06129 1.94596 -0.53744 0.13287 0.12107 0.63852 -2.18388 -0.03646 -0.1851 -0.3969 0.31736 0 0 0 0 0 0.00672 -0.04315 0.03474 0.42741 0 -0.1332 0 0.18072 -0.5215 0.37428 -6.30584
THR_1037 -4.29361 0.24214 4.39492 -0.16494 0.08014 0.058 2.849 -2.29368 -0.0017 -0.00662 -2.50438 -0.40359 0 0 0 0 0 0.00419 -0.00106 0.01757 0.226 0 -0.12786 2.34528 -1.0874 -0.18455 0.38836 -0.4638
VAL_1038 -7.6131 1.10668 2.00485 -0.27288 0.18427 0.05735 2.58784 -2.25984 -0 -0 -2.1557 -0.32918 0 0 -0.93263 0 0 0.01327 -0.07487 0.00032 0.21391 0 -0.74159 0 1.9342 -0.12113 0.29652 -6.10171
ASN_1039 -6.35417 0.35384 4.59586 -0.15677 0.00373 0.23523 3.28617 -2.56863 -0.01887 -0.15584 -3.36285 -0.17396 0 0 0 -0.76675 0 0.02475 0.16519 0.01359 0 2.5862 0.51765 0 -0.93687 0.01045 0.35935 -2.3427
VAL_1040 -8.36373 1.03885 2.7432 -0.2707 0.16254 0.05678 2.89318 -2.56454 -0.00277 -0.04467 -3.91374 -0.25482 0 0 0 0 0 0.01144 -0.05708 0.03706 0.29342 0 -0.79496 0 1.9342 -0.01838 0.3533 -6.76142
TYR_1041 -11.0258 0.74338 4.53473 -0.59265 0.04936 0.32035 2.80983 -3.09635 -0.00822 -0.08713 -3.237 -0.13101 0 0 0 -0.76675 0 0.0044 0.01259 0.06522 0 1.86191 -0.40223 0.02085 1.2797 -0.38989 0.42457 -7.61019
ALA_1042 -3.75709 0.47116 2.59372 -0.02435 0 0 1.54162 -1.67478 -0.00459 -0.05198 -1.10332 -0.18398 0 0 0 0 0 0.00809 -0.02851 0 0 0 -0.18097 0 1.8394 -0.56522 0.3833 -0.73749
LYS_1043 -3.41634 0.3309 4.7702 -0.48336 0.10497 0.30617 1.99903 -1.90686 -0 -0 -2.7706 0.47224 0 0 0 -0.79154 0 0.00879 -0.11204 0.02607 1.91628 0 -0.02986 0 -1.5107 -0.66593 0.39712 -1.35546
ASP_1044 -2.81649 0.44495 4.39935 -0.11646 0.00888 0.35879 2.00717 -1.84116 -0 -0 -3.12088 -0.21434 0 0 0 -0.79154 0 0.0261 -0.0429 0.04499 0 2.06325 -0.2381 0 -2.3716 -0.47468 0.41087 -2.26378
ASP_1045 -5.69838 0.38275 8.96161 -0.25662 0.03436 0.87659 4.53092 -3.81179 -0.00459 -0.05198 -6.81239 -0.40229 0 0 -2.11191 0 0 0.01583 0.02494 0.00111 0 2.04352 -0.70474 0 -2.3716 -0.30387 0.44108 -5.21744
HIS_1046 -2.85375 0.25039 3.51415 -0.69131 0.00519 0.76911 1.20905 -1.59038 -0 -0 -0.49903 -1.70089 0 0 0 0 0 0.01512 -0.01898 0.00048 0 1.72968 -0.07145 0 -0.45461 -0.28699 0.36021 -0.31399
GLN_1047 -4.25843 0.57137 4.37866 -0.29455 0.0666 0.25212 1.13907 -1.93648 -0 -0 -1.18598 -0.70584 0 0 -0.56499 0 0 0.01121 -0.01701 6e-05 0 2.83512 -0.16051 0 -0.18838 -0.47714 0.19593 -0.33918
LYS_1048 -6.04773 0.46465 5.00453 -0.39746 0.09368 0.28301 1.84816 -2.38486 -0 -0 -2.5519 -0.14385 0 0 0 -0.64411 0 0.00767 -0.017 0.14 1.73053 0 -0.17864 0 -1.5107 -0.42249 0.42959 -4.29693
GLN_1049 -4.12477 0.34692 4.15097 -0.67434 0.10928 0.75102 1.75072 -1.87935 -0 -0 -2.54651 -0.61597 0 0 -1.60059 0 0 0.00453 -0.05519 0.02583 0 2.38299 -0.19505 0 -0.18838 -0.09873 0.66653 -1.79008
THR_1050 -2.70641 0.36159 3.19163 -0.17038 0.04438 0.14227 1.18129 -1.45825 -0.00277 -0.04467 -1.27785 -1.92971 0 0 -1.07631 0 0 0.01622 -0.05239 0.01396 1.08971 0 0.26127 2.46257 -1.0874 0.31652 1.07906 0.35431
PRO_1051 -4.23102 0.44904 1.84467 -0.19401 0.00141 0.13569 0.24857 -0.9176 -0 -0 0.04259 0.05266 0 0 0 0 0 0.01528 -0.00803 0.02427 0.55961 0 -0.96354 0 -2.4119 0.00146 1.04369 -4.30714
ILE_1052 -6.17081 0.64676 2.10282 -0.5126 0.49005 0.09818 2.00414 -1.93852 -0.01579 -0.06377 -2.32687 0.03258 0 0 0 0 0 0.01735 -0.0015 0.02271 0.70913 0 -0.47727 0 0.73287 -0.26973 0.77982 -4.14045
TRP_1053 -11.8976 0.6957 5.08663 -1.17781 0.1199 0.19314 2.09611 -3.69283 -0.01579 -0.06377 -1.75876 -0.81293 0 0 0 0 0 0.03862 0.06995 0.1528 0 2.7281 -0.12047 0 1.6906 0.12875 0.67342 -5.86628
SER_1054 -3.66211 0.28365 2.54001 -0.02856 0 0.06657 0.8062 -1.45626 -0 -0 -0.95008 -0.16218 0 0 0 0 0 0.05477 -0.00611 0.02949 0.11843 0 -0.46937 0.60228 -0.77834 -0.01469 0.32714 -2.69915
SER_1055 -3.91114 0.112 3.84003 -0.03629 0.00046 0.06843 2.16718 -1.80749 -0.02934 -0.2561 -2.22696 -0.35196 0 0 -0.93263 0 0 0.01009 -0.00623 0.01437 0.19588 0 -0.38674 1.7405 -0.77834 -0.4488 0.2318 -2.79128
GLN_1056 -4.10011 0.39691 4.15224 -0.26697 0.03439 0.20657 2.23095 -2.08189 -0.02711 -0.13024 -2.22627 -0.33721 0 0 -0.74832 0 0 0.01042 -0.01091 0.0446 0 3.17012 -0.097 0 -0.18838 -0.40732 0.19771 -0.17782
ALA_1057 -1.01166 0.13317 1.17702 -0.02418 0 0 0.36624 -0.59761 -0 -0 0.42952 -0.22008 0 0 0 0 0 0.01465 -0.01179 0 0 0 -0.12056 0 1.8394 -0.54468 0.16132 1.59075
GLY_1058 -0.91398 0.06815 1.28162 -7e-05 0 0 0.37966 -0.64039 -0.00074 -0.01885 0.10459 -0.388 0 0 0 0 0 0.00215 -0.15033 0 0 0 -1.5221 0 0.83697 -0.82037 0.16397 -1.61774
ALA_1059 -3.56751 0.28911 1.91463 -0.02298 0 0 1.27596 -1.53431 -0.01196 -0.03794 -1.0819 -0.17689 0 0 0 0 0 0.01112 -0.00303 0 0 0 -0.17431 0 1.8394 -0.77261 0.14483 -1.9084
GLY_1060 -2.6937 0.29605 2.4891 -0.00132 0 0 1.08309 -1.4624 -0.01629 -0.12271 0.71542 -0.33832 0 0 -0.66467 0 0 0.03236 0.2564 0 0 0 0.16096 0 0.83697 0.12341 0.14683 0.84117
ALA_1061 -3.9039 0.38677 1.06737 -0.0283 0.00741 0 1.31979 -1.35338 -0.00945 -0.07715 -1.30654 -0.4323 0 0 0 0 0 0.00345 -0.01602 0 0 0 0.05476 0 1.8394 0.22729 0.3243 -1.89651
SER_1062 -1.81672 0.16836 2.04789 -0.02485 0 0.03979 0.89386 -1.07499 -0.02036 -0.11491 -0.35111 -1.18865 0 0 0 0 0 0.13404 0.03301 0.00042 0.8373 0 0.22072 0.60564 -0.77834 0.10187 0.40979 0.12275
ALA_1063 -3.06017 0.13461 3.54469 -0.03061 0.01388 0 2.0695 -1.90392 -0.03489 -0.26334 -1.45842 -0.50885 0 0 0 0 0 0.07143 0.25281 0 0 0 -0.02743 0 1.8394 0.61584 0.42796 1.68248
ILE_1064 -6.90136 0.97417 3.22836 -0.69605 0.67983 0.162 2.53979 -2.56174 -0.0067 -0.06355 -2.21136 0.48724 0 0 0 0 0 0.08817 -0.0268 0.14668 0.70586 0 -0.14075 0 0.73287 0.30203 0.61408 -1.94722
GLU_1065 -3.44105 0.29121 4.00848 -0.45362 0.24487 1.43045 1.27045 -1.9704 -0.0416 -0.27716 -1.3133 -3.02691 0 0 0 0 0 0.0372 -0.11182 0.01151 0 3.73721 -0.31027 0 -2.7348 -0.23253 0.5562 -2.32588
SER_1066 -4.07789 0.42154 4.298 -0.03917 0.00055 0.05152 2.89236 -2.23231 -0.03596 -0.20496 -2.78032 -0.34312 0 0 -0.66467 0 0 0.01853 -0.05676 0.05309 0.16393 0 -0.33753 1.92669 -0.77834 -0.62773 0.31157 -2.04098
THR_1067 -6.84911 0.5262 4.69891 -0.13264 0.05594 0.08706 3.49193 -2.81648 -0.0186 -0.14063 -3.03526 -0.1768 0 0 -1.40303 0 0 0.02348 0.08303 0.03128 0.07271 0 -0.51268 4.14753 -1.0874 -0.37517 0.20877 -3.12098
ALA_1068 -5.49154 0.48293 1.59545 -0.02908 0.0044 0 1.40995 -2.03477 -0.01264 -0.07754 -0.8021 -0.38256 0 0 0 0 0 0.02731 0.187 0 0 0 0.38567 0 1.8394 0.30334 0.22727 -2.36752
TRP_1069 -13.0033 1.28617 4.16627 -0.96541 0.12146 0.3445 4.477 -3.67175 -0 -0 -3.84365 -0.61989 0 0 -0.75524 0 0 0.01387 -0.05696 0.00446 0 3.01688 -0.07063 0 1.6906 0.377 0.42657 -7.06202
TYR_1070 -6.93965 0.75744 2.31734 -0.64253 0.11208 0.33255 1.00497 -1.94754 -0.00629 -0.05867 0.15052 -0.30647 0 0 0 0 0 0.01392 -0.05633 0.32467 0 2.22963 -0.23622 0 1.2797 -0.06814 0.49644 -1.24256
GLY_1071 -4.6159 0.34521 3.067 -5e-05 0 0 1.89799 -1.92837 -0.01814 -0.09757 -1.21758 -0.43247 0 0 0 0 0 0.05564 -0.10217 0 0 0 -1.16929 0 0.83697 -0.35653 0.31974 -3.41553
ILE_1072 -8.18252 0.78371 4.64553 -0.55007 0.34974 0.14849 2.45037 -2.91661 -0 -0 -1.46579 -0.06388 0 0 -0.75524 0 0 0.01241 -0.02288 0.02662 0.47825 0 -0.25591 0 0.73287 -0.35344 0.31566 -4.62272
THR_1073 -6.60496 0.61145 5.32611 -0.11367 0.09467 0.07587 2.96735 -2.9816 -0 -0 -2.76296 -0.75774 0 0 0 0 0 0.01989 -0.02446 0.19895 0.07213 0 -0.56801 2.28492 -1.0874 -0.14072 0.4092 -2.98097
ALA_1074 -3.86189 0.17944 2.99762 -0.02282 0 0 1.58991 -1.91583 -0.0131 -0.10394 -0.52107 -0.366 0 0 0 0 0 0.00417 -0.08507 0 0 0 -0.40434 0 1.8394 -0.3643 0.34458 -0.70326
ARG_1075 -4.95238 0.39503 5.04345 -0.66334 0.11066 0.45818 1.6305 -2.27958 -0.00048 -0.00268 -1.44958 0.23494 0 0 -0.47426 0 0 0.01394 -0.06962 0.0239 2.07248 0 -0.0247 0 -1.2888 -0.52195 0.34109 -1.40319
GLY_1076 -2.22217 0.09726 2.53743 -6e-05 0 0 1.06692 -1.28348 -0 -0 -1.38946 -0.36317 0 0 0 0 0 0.0206 -0.14633 0 0 0 -1.51173 0 0.83697 -0.67074 0.40227 -2.62567
SER_1077 -3.85015 0.35544 4.65775 -0.02543 0 0.02179 2.41779 -2.11567 -0 -0 -1.84192 -0.14725 0 0 0 0 0 0.063 -0.01238 0.00046 0.6743 0 -0.17357 0.60544 -0.77834 -0.7406 0.37355 -0.51577
LYS_1078 -3.41501 0.26695 3.37563 -0.30917 0.06283 0.15511 1.61429 -1.52356 -0.02982 -0.11925 -3.79668 -0.00324 0 0 0 0 0 0.04098 -0.01802 0.01706 2.03116 0 -0.04511 0 -1.5107 -0.46836 0.55235 -3.12257
VAL_1079 -6.29141 0.84309 1.42796 -0.28536 0.23448 0.05539 1.2244 -1.80501 -0.01814 -0.09757 -1.23474 0.08625 0 0 0 0 0 0.03859 -0.08746 0.0569 0.09624 0 -0.42533 0 1.9342 -0.4434 0.70582 -3.98511
MET_1080 -4.03513 0.51321 2.86928 -0.19562 0.01213 0.05626 1.45614 -1.41834 -0 -0 -0.82394 -0.01944 0 0 -0.60042 0 0 0.02796 -0.03087 0.05971 1.97859 0 0.20041 0 0.60916 -0.48061 1.00577 1.18425
PRO_1081 -3.81061 0.4355 1.9201 -0.11615 0.00189 0.08655 0.65469 -0.82143 -0 -0 -0.67853 0.254 0 0 0 0 0 0.00545 -0.06177 0.03699 0.08557 0 -1.07169 0 -2.4119 -0.43413 0.89971 -5.02578
GLY_1082 -3.00858 0.09581 3.54687 -0.00098 0 0 2.37503 -1.79316 -0.0049 -0.01419 -2.1598 -0.30656 0 0 0 0 0 0.01674 -0.15421 0 0 0 -1.54243 0 0.83697 0.12725 0.33423 -1.65192
ASP_1083 -3.70539 0.29884 3.04771 -0.11392 0.02069 0.32469 1.2476 -1.58609 -0.0195 -0.15131 -1.37227 -0.41593 0 0 0 0 0 0.00929 -0.06068 0.04363 0 3.10764 0.04333 0 -2.3716 0.38526 0.22859 -1.0394
TYR_1084 -9.66325 0.88419 4.19512 -0.69371 0.10605 0.39317 3.13261 -3.22877 -0.01618 -0.0784 -3.91109 -0.10519 0 0 -0.60042 0 0 0.01268 0.00584 0.01758 0 1.8664 -0.37848 0.12329 1.2797 -0.13664 0.40829 -6.38719
GLN_1085 -6.68487 0.40103 6.09914 -0.65648 0.114 0.68033 3.88721 -3.04755 -0.00063 -0.00166 -3.75843 -0.72792 0 0 0 -1.71768 0 0.00796 -0.05854 0.02675 0 2.89254 0.18505 0 -0.18838 -0.15454 0.36655 -2.33614
TYR_1086 -10.2641 0.97896 3.75826 -0.65831 0.0183 0.14515 3.46318 -3.04397 -0.01609 -0.05815 -3.77617 -0.50822 0 0 -0.52257 0 0 0.00863 0.02778 0.0235 0 2.71402 -0.01971 0.03764 1.2797 0.08821 0.51292 -5.81098
VAL_1087 -6.97092 0.46695 3.27017 -0.27898 0.20036 0.06023 2.68355 -2.43001 -0.00953 -0.03178 -2.7944 -0.33636 0 0 0 0 0 0.04174 -0.04389 0.02238 0.20052 0 -0.73239 0 1.9342 -0.12211 0.57342 -4.29685
VAL_1088 -7.06722 0.90314 1.45579 -0.28721 0.21639 0.06611 2.56376 -2.04535 -0.01608 -0.05812 -2.73337 -0.33082 0 0 0 0 0 0.01294 -0.02378 0.00772 0.19266 0 -0.71632 0 1.9342 -0.3892 0.37031 -5.94443
THR_1089 -5.43427 0.66404 3.84309 -0.12493 0.11164 0.09277 2.75074 -2.27941 -0.0089 -0.03013 -3.03333 -0.67661 0 0 0 0 0 0.0704 0.00275 0.15594 0.462 0 -0.22458 2.25571 -1.0874 -0.24625 0.41143 -2.32529
TYR_1090 -8.90645 0.57504 3.45157 -1.03657 0.12328 0.6331 2.50257 -2.46965 -0.00055 -0.02102 -2.93797 -0.31996 0 0 0 0 0 0.00395 0.0145 0.03251 0 1.55194 -0.3734 0.00463 1.2797 -0.13643 0.32611 -5.70311
ARG_1091 -7.22961 0.53943 7.3185 -1.03017 0.22547 0.79029 3.54029 -3.32136 -0 -0 -4.95692 0.46077 0 0 0 -0.70295 0 0.0173 0.00626 0.08571 3.23777 0 0.08545 0 -1.2888 -0.09946 0.455 -1.86703
ASP_1092 -7.08123 0.41904 10.2338 -0.23834 0.0994 0.84417 4.52158 -4.30915 -0.00036 -0.00136 -8.24466 -0.68767 0 0 -1.05316 -0.73576 0 0.01593 -0.04525 0.08027 0 1.65871 -0.56832 0 -2.3716 -0.10181 0.54875 -7.01703
GLU_1093 -3.9605 0.26919 4.33722 -0.5459 0.20909 1.49175 0.71859 -1.8528 -0.03965 -0.21344 -0.36117 -2.93789 0 0 0 0 0 0.03604 -0.07535 0.063 0 3.06507 -0.18958 0 -2.7348 -0.14636 0.48951 -2.37798
HIS_D_1094 -3.19861 0.33577 3.98758 -0.41568 0.0142 0.54384 1.48881 -1.72836 -0.03434 -0.14817 -1.52822 -0.28794 0 0 -0.44634 0 0 0.0207 -0.04918 0.02552 0 1.56741 -0.3481 0 -0.45461 -0.29111 0.33645 -0.61038
GLY_1095 -2.43361 0.21302 2.8668 -5e-05 0 0 0.98381 -1.33843 -0 -0 -0.97787 -0.37878 0 0 0 0 0 0.02713 -0.18406 0 0 0 -1.45691 0 0.83697 -0.75827 0.2867 -2.31354
LYS_1096 -5.10325 0.34666 6.57623 -0.35365 0.04753 0.14287 2.32804 -2.71525 -0.02471 -0.09088 -2.81199 0.19301 0 0 -0.60682 0 0 0.01283 0.00951 0.0339 1.99357 0 -0.01282 0 -1.5107 -0.68045 0.29507 -1.9313
GLU_1097 -3.3797 0.16585 3.27 -0.30378 0.06298 0.37255 0.62434 -1.39938 -0 -0 -1.20864 -0.31365 0 0 0 -0.50297 0 0.00575 -0.02501 0.00382 0 2.90864 0.05594 0 -2.7348 -0.21939 0.17979 -2.43767
HIS_1098 -6.81956 0.41874 6.0651 -0.41732 0.01049 0.44314 2.83192 -2.86062 -0 -0 -3.50288 -0.25926 0 0 0 -0.73576 0 0.04046 -0.00852 0.00948 0 1.99523 -0.06876 0 -0.45461 -0.13727 0.24705 -3.20295
GLN_1099 -3.59616 0.42382 2.56842 -0.24727 0.0295 0.19535 0.61891 -1.19363 -0 -0 -1.66627 -0.89227 0 0 0 -0.50297 0 0.03463 0.00454 0.45557 0 3.24884 -0.04394 0 -0.18838 -0.05532 0.32258 -0.48407
LYS_1100 -3.85608 0.20915 3.73301 -0.4688 0.09863 0.26472 2.39644 -1.65236 -0 -0 -2.50919 -0.1051 0 0 0 0 0 0.02549 0.00648 0.04925 1.78616 0 0.03489 0 -1.5107 -0.05596 0.34139 -1.2126
GLN_1101 -4.64614 0.40244 3.3942 -0.36175 0.08146 0.2269 1.8255 -1.67176 -0 -0 -2.54271 -0.20346 0 0 0 -1.66981 0 0.04875 -0.02695 0.01847 0 2.9282 -0.13354 0 -0.18838 0.11424 0.33343 -2.07092
TYR_1102 -7.35064 0.47902 3.63591 -0.62269 0.05164 0.33061 2.83597 -2.34727 -0 -0 -3.15085 -0.18248 0 0 -0.69184 0 0 0.0464 0.12207 0.00565 0 1.84709 -0.34085 0.44024 1.2797 0.02317 0.3992 -3.18997
THR_1103 -4.02315 0.19745 2.59738 -0.1752 0.09749 0.06478 1.2529 -1.63172 -0.00727 -0.02521 -0.65056 -0.25276 0 0 0 -0.69199 0 0.03198 -0.0407 0.00504 0.08521 0 0.0564 2.32626 -1.0874 -0.11664 0.40473 -1.58297
ILE_1104 -8.37751 0.76068 2.32576 -0.60365 0.30161 0.12154 2.39085 -2.34041 -0.00321 -0.00954 -2.35286 0.19601 0 0 0 0 0 0.01702 -0.02098 0.03665 0.99421 0 -0.78421 0 0.73287 -0.20977 0.53218 -6.29278
SER_1105 -4.9152 0.67155 4.59558 -0.02837 0 0.05072 2.7154 -2.34566 -0.01655 -0.05477 -2.90274 -0.92017 0 0 0 0 0 0.10216 -0.04291 0.12868 0.841 0 0.41434 0.72652 -0.77834 -0.16255 0.61883 -1.30247
VAL_1106 -6.26031 0.24669 2.31447 -0.27695 0.15016 0.05934 2.31751 -1.9241 -0.00321 -0.00954 -2.31229 -0.27452 0 0 0 0 0 0.01053 -0.0396 0.00081 0.17592 0 -0.60858 0 1.9342 -0.10257 0.35155 -4.25049
ASN_1107 -5.12608 0.11847 5.29213 -0.31337 0.15893 0.56265 3.2584 -2.5404 -0.00928 -0.02956 -1.68297 -0.87411 0 0 -1.56183 0 0 0.00661 -0.06826 0.00014 0 1.86 -0.81804 0 -0.93687 0.19087 0.25721 -2.25536
ASP_1108 -5.05041 0.29696 6.03132 -0.24315 0.09199 0.81904 2.5384 -2.54737 -0.01048 -0.09559 -3.62313 -3.40912 0 0 -1.34875 0 0 0.17603 -0.05675 0.11808 0 3.10781 -0.39247 0 -2.3716 0.01089 0.50396 -5.45431
LYS_1109 -3.52102 0.04631 4.85262 -0.30274 0.02788 0.15134 1.61176 -2.00906 -0 -0 -1.65885 -0.017 0 0 -0.72187 0 0 0.23396 -0.03888 0.06935 2.30893 0 0.036 0 -1.5107 -0.46844 0.50362 -0.40677
LYS_1110 -3.28635 0.54677 3.8466 -0.37574 0.05722 0.27973 0.68019 -1.4937 -0.00285 -0.02618 -2.25689 0.45807 0 0 0 0 0 0.02156 0.01091 0.16622 2.4682 0 -0.05543 0 -1.5107 -0.35378 0.81185 -0.0143
PRO_1111 -5.46569 0.60228 3.70977 -0.17472 0.00013 0.12113 0.91817 -1.32913 -0 -0 -1.08136 0.12794 0 0 -0.79561 0 0 0.02429 -0.02801 0.01202 0.74506 0 -0.98181 0 -2.4119 -0.61821 0.8148 -5.81084
MET_1112 -3.60265 0.51386 1.83761 -0.58773 0.23163 0.1553 0.65954 -0.91455 -0 -0 -0.33538 0.12532 0 0 0 0 0 0.0461 0.08635 0.1392 1.61428 0 -0.04381 0 0.60916 -0.56212 0.27089 0.243
ILE_1113 -6.61767 0.6199 0.87934 -0.48176 0.42658 0.10922 1.09354 -1.64784 -0.0076 -0.03334 -1.26796 -0.05882 0 0 -0.66343 0 0 0.02453 -0.01048 0.08658 0.32824 0 -0.7495 0 0.73287 -0.40718 0.24874 -7.39605
THR_1114 -4.49967 0.42019 2.59886 -0.11111 0.07186 0.07265 1.39967 -1.57974 -0.01952 -0.17467 -1.77432 -0.68059 0 0 0 -0.65672 0 0.0382 0.28966 1e-05 0.0308 0 -0.44081 2.43708 -1.0874 -0.37155 0.41622 -3.62088
GLN_1115 -7.7974 0.58967 5.01507 -0.66724 0.25999 1.03667 2.40486 -2.75805 -0.01071 -0.08915 -1.2631 -2.03599 0 0 0 0 0 0.06513 -0.08099 0.00538 0 3.66338 -0.22618 0 -0.18838 -0.40458 0.70351 -1.7781
GLY_1116 -3.43186 0.39561 2.9948 -0.00027 0 0 0.81424 -1.52961 -0 -0 -1.18563 -0.20078 0 0 0 0 0 0.0464 -0.04987 0 0 0 -1.48219 0 0.83697 -0.15695 0.4659 -2.48324
ARG_1117 -4.70385 0.29172 5.89718 -0.54796 0.04513 0.32678 2.94948 -2.65344 -0 -0 -3.82603 -0.00612 0 0 0 -0.52709 0 0.03525 0.0273 0.17785 2.54456 0 -0.18937 0 -1.2888 -0.03648 0.30894 -1.17494
PHE_1118 -7.28662 0.60694 1.30391 -0.50913 0.04869 0.24845 0.95705 -1.466 -0 -0 -0.95137 -0.07315 0 0 0 0 0 0.10032 0.11713 0.04688 0 2.06987 -0.20312 0 1.0402 -0.2575 0.45224 -3.75521
ASP_1119 -3.14183 0.19987 5.60793 -0.10656 0.02233 0.31605 3.24276 -2.33145 -0.01381 -0.11094 -5.17292 -1.29716 0 0 -0.6723 0 0 0.28493 0.02422 0.05785 0 2.14177 -0.13477 0 -2.3716 -0.09317 0.41819 -3.13064
THR_1120 -3.86182 0.32899 2.94854 -0.16028 0.07026 0.05699 1.27235 -1.76303 -0.00483 -0.07393 -2.51189 0.26797 0 0 -0.6723 -0.40629 0 0.03051 0.04939 0.05723 0.23418 0 -0.19987 4.09193 -1.0874 0.09485 0.57874 -0.65971
ILE_1121 -4.66104 0.59256 3.90043 -0.45416 0.28782 0.09525 2.0741 -2.11156 -0.00898 -0.03701 -1.78665 -0.08656 0 0 0 0 0 0.03342 0.03867 0.01045 0.34698 0 -0.76595 0 0.73287 -0.15769 0.64013 -1.3169
ASN_1122 -1.97089 0.27603 1.48707 -0.15149 0.01595 0.23012 0.34763 -0.91077 -0 -0 0.22834 -0.62306 0 0 0 0 0 0.26711 -0.19567 0.01093 0 1.49729 0.14773 0 -0.93687 0.48551 0.50142 0.70636
GLY_1123 -1.34954 0.18864 1.11311 -7e-05 0 0 0.28256 -0.7127 -0.00694 -0.03038 0.16717 -0.34594 0 0 0 0 0 0.15775 -0.0071 0 0 0 0.55448 0 0.83697 0.92065 0.32491 2.09358
VAL_1124 -5.53596 0.81602 3.84616 -0.26124 0.17216 0.05175 2.4488 -2.55895 -0 -0 -2.11092 -0.16905 0 0 0 0 0 0.11079 0.07679 0.00091 0.3954 0 -0.78899 0 1.9342 0.0359 0.37855 -1.15767
ASP_1125 -4.89793 0.31569 5.96381 -0.10197 0.00745 0.2767 3.1267 -2.73995 -0.0078 -0.03259 -5.46579 -0.25615 0 0 0 -0.95806 0 0.03565 0.00373 0.08565 0 1.90744 0.08866 0 -2.3716 -0.42978 0.52407 -4.92606
HIS_1126 -8.14497 1.12968 7.0318 -0.43508 0.04099 0.4656 3.63648 -3.58584 -0.01095 -0.0359 -3.03839 -0.2597 0 0 0 -0.65062 0 0.00438 -0.0159 0.00264 0 2.35829 -0.07748 0 -0.45461 -0.21709 0.46468 -1.79199
PHE_1127 -10.8742 0.74919 2.20992 -0.89328 0.06995 0.18252 2.90174 -2.50358 -0.01098 -0.06028 -3.34121 -0.43736 0 0 0 0 0 0.00585 0.05131 0.36733 0 2.88098 -0.11645 0 1.0402 -0.0215 0.35965 -7.44017
THR_1128 -5.20723 0.48384 4.44926 -0.18013 0.09065 0.07086 2.54766 -2.40371 -0.01095 -0.0359 -3.04516 -0.32383 0 0 0 0 0 0.0529 -0.04073 0.01818 0.24389 0 0.11686 2.27035 -1.0874 0.22903 0.96457 -0.797
PRO_1129 -5.27945 0.51475 1.86472 -0.20289 0.0042 0.14547 0.58992 -0.95845 -0 -0 -0.32211 0.01712 0 0 0 0 0 0.02509 0.02854 0.0186 0.39504 0 -0.88315 0 -2.4119 0.07273 1.04193 -5.33985
ASP_1130 -3.55327 0.16057 5.73029 -0.10663 0.01839 0.29614 2.22594 -2.34216 -0.03173 -0.30579 -4.67797 -0.28292 0 0 0 -2.12934 0 0.01562 -0.02595 0.16214 0 2.03137 0.09402 0 -2.3716 -0.42901 0.357 -5.16488
LYS_1131 -1.53089 0.10834 1.72454 -0.36987 0.04474 0.17219 0.24609 -0.77494 -0 -0 -0.53567 0.12142 0 0 0 0 0 0.05557 -0.07229 0.00408 1.63071 0 0.00903 0 -1.5107 -0.50052 0.19254 -0.98563
THR_1132 -3.0394 0.12883 2.25785 -0.12595 0.05175 0.08831 0.67455 -1.08395 -0.01436 -0.15365 -0.28341 -0.68757 0 0 0 0 0 0.11025 0.0526 0.0071 0.06167 0 -0.25849 2.28844 -1.0874 -0.40815 0.24817 -1.17282
LYS_1133 -1.85303 0.11906 2.01209 -0.29622 0.03519 0.14028 0.72786 -0.91258 -0 -0 -0.88662 -0.09887 0 0 0 0 0 0.11129 0.09417 0.0016 1.97322 0 -0.0608 0 -1.5107 -0.19913 0.59658 -0.00661
ALA_1134 -3.37932 0.63569 1.58518 -0.02948 0.03747 0 1.18338 -1.35817 -0 -0 -0.32724 -0.50309 0 0 -0.49989 0 0 1.12491 5.02899 0 0 0 -0.09983 0 1.8394 0.61085 14.1679 20.0167
LEU_1135 -1.59227 0.02154 1.7408 -0.47804 0.18758 0.08144 0.19197 -0.88633 -0.01427 -0.14474 0.57962 0.56215 0 0 0 0 0 0.60498 0.00828 0.0059 0.43277 0 -0.2752 0 0.18072 0.43776 14.1061 15.7507
GLY_1136 -2.21718 0.24032 2.64716 -0.00021 0 0 1.21301 -1.31171 -0.02211 -0.14908 -1.30933 -0.16813 0 0 0 0 0 0.2479 -0.05802 0 0 0 -1.50325 0 0.83697 -0.19282 0.47939 -1.2671
SER_1137 -4.4751 0.48699 3.71672 -0.02918 5e-05 0.0464 1.9596 -1.89507 -0 -0 -0.49761 -1.05291 0 0 0 0 0 0.11356 -0.07138 0.00429 0.17762 0 -0.10553 0.60016 -0.77834 -0.3255 0.26911 -1.85612
SER_1138 -2.59656 0.22083 2.91542 -0.03373 0.00162 0.06106 0.83799 -1.38465 -0.01427 -0.14474 -0.13258 -0.95612 0 0 0 0 0 0.04651 -0.05946 0.01948 0.49257 0 -0.16691 0.61714 -0.77834 -0.63054 0.1791 -1.50618
GLY_1139 -4.75823 0.88016 4.17997 -0.00025 0 0 2.38605 -2.40946 -0.02345 -0.15667 -2.6197 -0.24971 0 0 0 0 0 0.03311 -0.02049 0 0 0 0.56814 0 0.83697 -0.23744 0.20324 -1.38775
ILE_1140 -7.52515 0.58964 2.19652 -0.62109 0.46449 0.11579 1.55244 -2.25604 -0.01436 -0.15365 -0.48173 0.47983 0 0 0 0 0 0.03367 -0.06935 0.05167 0.878 0 -0.57894 0 0.73287 -0.26152 0.5841 -4.28282
VAL_1141 -4.58459 0.51084 1.85807 -0.25773 0.11468 0.04317 1.03438 -1.63419 -0 -0 -0.83803 0.08791 0 0 0 0 0 0.04089 -0.01868 0.00076 0.72776 0 -0.17723 0 1.9342 -0.09108 0.63149 -0.61736
ARG_1142 -5.75166 0.45484 6.38609 -0.84474 0.12972 0.54365 3.24948 -2.88056 -0.00135 -0.01644 -4.11014 0.33134 0 0 0 -1.05855 0 0.02856 0.14445 0.04639 2.93772 0 -0.19007 0 -1.2888 0.10083 0.48857 -1.30066
GLU_1143 -4.25632 0.29191 3.86609 -0.39383 0.17927 0.53419 1.83451 -1.65265 -0.0015 -0.03354 -4.06001 -0.59978 0 0 0 -0.93929 0 0.12498 -0.00756 0.13544 0 3.96522 -0.0878 0 -2.7348 -0.0918 0.45262 -3.47464
GLU_1144 -6.72619 0.40645 7.37343 -0.35242 0.09762 0.46736 4.23773 -3.18118 -0.00666 -0.02767 -6.01634 -0.60369 0 0 0 -1.10485 0 0.10754 0.06105 0.04252 0 3.40962 0.03385 0 -2.7348 0.07311 0.38443 -4.05912
VAL_1145 -7.71561 0.82108 1.45651 -0.25644 0.12154 0.05118 2.04413 -1.90657 -0 -0 -2.03246 -0.21429 0 0 0 0 0 0.04843 -0.06672 0.04684 0.39768 0 -0.80033 0 1.9342 -0.1346 0.47613 -5.7293
PHE_1146 -10.544 1.46056 3.60771 -1.04664 0.14706 0.67539 2.60105 -2.65094 -0 -0 -2.59524 -0.19565 0 0 0 0 0 0.00583 0.02454 0.15023 0 1.48529 -0.51475 0 1.0402 -0.36156 0.7149 -5.99603
TYR_1147 -10.486 1.85301 4.37125 -0.91446 0.06304 0.15359 3.14945 -3.42184 -0.00529 -0.04242 -3.278 -0.35859 0 0 0 0 0 0.00476 0.0861 0.8282 0 3.04999 -0.17051 0.00343 1.2797 -0.27359 0.90258 -3.20563
LEU_1148 -8.39159 0.93165 2.70296 -0.48945 0.29272 0.10946 1.50921 -2.32357 -0.03281 -0.10601 -1.37789 0.08176 0 0 0 0 0 0.04984 -0.07988 0.06592 1.05952 0 -0.29623 0 0.18072 -0.0558 0.72653 -5.44293
ALA_1149 -4.65844 0.67562 3.12786 -0.02408 0 0 2.06232 -2.06285 -0.00048 -0.00126 -1.70796 -0.20247 0 0 -0.53869 0 0 0.04039 -0.00117 0 0 0 -0.09064 0 1.8394 -0.33706 0.38432 -1.49518
LYS_1150 -3.32663 0.20607 2.68075 -0.35863 0.03339 0.17134 0.4377 -1.24667 -0 -0 -0.12658 0.00399 0 0 0 0 0 0.05341 -0.06299 0.05312 1.85721 0 0.24932 0 -1.5107 -0.37032 0.20111 -1.05511
LYS_1151 -4.75438 0.37136 5.30554 -0.30073 0.03438 0.1586 2.00925 -2.31979 -0.00048 -0.00126 -1.44549 -0.31176 0 0 0 0 0 0.00742 -0.01798 0.04344 2.44457 0 0.05618 0 -1.5107 0.13303 0.17282 0.07402
ASN_1152 -1.80756 0.16699 2.30172 -0.19537 0.0263 0.32798 0.6971 -1.01402 -0 -0 -0.02143 -1.02891 0 0 0 0 0 0.01863 -0.07899 0.05534 0 1.82818 -1.0051 0 -0.93687 -0.34613 0.13621 -0.87591
GLY_1153 -1.82541 0.26323 1.84043 -5e-05 0 0 0.03715 -0.86706 -0 -0 0.26289 -0.37821 0 0 0 0 0 0.01148 -0.15043 0 0 0 -1.44589 0 0.83697 -0.99522 0.31422 -2.09592
ARG_1154 -7.73565 0.65252 8.65449 -0.87697 0.15866 0.61817 4.54097 -3.69227 -0.00473 -0.06118 -4.77332 0.43555 0 0 0 -1.18031 0 0.01237 0.11873 0.38868 3.02501 0 -0.14148 0 -1.2888 -0.585 0.71068 -1.02386
LYS_1155 -5.47656 0.57227 5.05239 -0.39547 0.07911 0.24543 2.44434 -2.30806 -0.03281 -0.10601 -4.77731 0.13656 0 0 0 0 0 0.00295 -0.07899 0.00754 2.14878 0 -0.03131 0 -1.5107 -0.2438 0.68404 -3.5876
PHE_1156 -9.8946 1.02763 3.71957 -1.12778 0.13507 0.66266 1.76469 -2.56443 -0.00473 -0.06118 -0.56832 -0.14648 0 0 0 0 0 0.01264 -0.01518 0.0668 0 1.55029 -0.55706 0 1.0402 -0.3421 0.45239 -4.84991
ASP_1157 -3.8919 0.20234 5.20848 -0.10168 0.00816 0.3012 3.02422 -2.38452 -0.00598 -0.02582 -3.90053 -1.23651 0 0 -0.75647 0 0 0.03958 0.00606 0.01981 0 2.15595 -0.16762 0 -2.3716 -0.0852 0.34686 -3.61519
VAL_1158 -4.58442 0.8029 0.64507 -0.38334 0.31293 0.09407 1.06727 -1.22445 -0.01082 -0.04369 -1.8049 -0.12327 0 0 -0.75647 0 0 0.04787 -0.07211 0.00047 0.91078 0 -0.80462 0 1.9342 -0.15288 0.41657 -3.72882
THR_1159 -2.99315 0.17055 3.09294 -0.17289 0.10668 0.06084 1.93509 -1.61645 -0.0093 -0.03584 -2.30734 -0.27645 0 0 0 0 0 0.01127 0.02558 0.01248 0.19309 0 -0.20175 2.31067 -1.0874 -0.16851 0.44018 -0.50971
GLU_1160 -2.92132 0.31229 3.42816 -0.31153 0.07522 0.39303 1.48654 -1.44721 -0.01082 -0.04369 -3.47118 -0.28041 0 0 0 -1.0026 0 0.0494 0.01015 0.02805 0 3.07248 0.10033 0 -2.7348 0.0135 0.32444 -2.92996
GLY_1161 -2.03437 0.21658 2.69043 -0.001 0 0 1.45122 -1.3001 -0.00332 -0.01002 -0.90766 -0.28616 0 0 0 0 0 0.02736 -0.08396 0 0 0 -0.697 0 0.83697 0.46151 0.216 0.57649
LYS_1162 -1.86886 0.14562 3.53455 -0.44212 0.06215 0.25547 1.2724 -1.32229 -0 -0 -2.14382 0.52019 0 0 0 -0.78436 0 0.01099 -0.09051 0.06504 1.97501 0 -0.02584 0 -1.5107 0.15985 0.28175 0.09451
ASP_1163 -2.89713 0.30585 5.6126 -0.12259 0.02032 0.37873 1.99296 -2.07678 -0.03118 -0.15222 -5.55813 -0.36351 0 0 0 -1.06827 0 0.02357 -0.06117 0.00757 0 2.73577 -0.39308 0 -2.3716 -0.62862 0.35341 -4.29349
GLY_1164 -2.62952 0.14893 3.01973 -0.00047 0 0 1.79785 -1.51169 -0.01055 -0.0331 -1.73841 -0.29683 0 0 0 0 0 0.03045 0.05044 0 0 0 -1.53569 0 0.83697 0.17126 0.21144 -1.48917
ILE_1165 -5.80095 1.24662 -0.15919 -0.51341 0.5512 0.11088 0.63778 -1.09086 -0 -0 -0.56606 0.0619 0 0 0 0 0 0.04528 -0.0534 0.14424 0.42506 0 -0.77209 0 0.73287 0.19628 0.41238 -4.39149
THR_1166 -3.46236 0.22748 3.16782 -0.16349 0.07938 0.05668 1.98184 -1.74002 -0.01188 -0.03809 -2.55234 -0.25471 0 0 0 0 0 0.04768 -0.03332 0.01041 0.26879 0 -0.20689 2.30732 -1.0874 -0.21673 0.40123 -1.21858
VAL_1167 -6.18688 0.47625 0.32646 -0.2617 0.17121 0.05163 0.3062 -1.38331 -0 -0 -0.59746 -0.22022 0 0 0 0 0 0.03145 -0.06116 0.08726 0.37576 0 -0.77283 0 1.9342 -0.13459 0.24174 -5.616
SER_1168 -3.30784 0.26022 3.65957 -0.03176 0 0.07411 1.95926 -1.85543 -0.00133 -0.00499 -2.04124 0.01382 0 0 0 0 0 0.02904 -0.01983 6e-05 0.28403 0 -0.37735 0.60494 -0.77834 -0.23862 0.29273 -1.47896
ASP_1169 -6.16519 0.8937 7.63184 -0.09645 0.0072 0.26036 4.00306 -3.38342 -0.00301 -0.03646 -8.96825 -0.19775 0 0 -2.66284 0 0 0.01833 0.06902 0.04039 0 1.87552 0.07239 0 -2.3716 -0.30412 0.41065 -8.90663
ASN_1170 -7.36663 0.35252 7.09774 -0.19604 0.01856 0.32607 3.38026 -3.58567 -0 -0 -3.15978 -0.52815 0 0 -0.53869 0 0 0.01544 0.07427 0.11505 0 2.53613 -0.53366 0 -0.93687 -0.23213 0.51541 -2.64617
LYS_1171 -5.03535 0.63374 4.68082 -0.57895 0.12275 0.32305 2.39421 -2.04323 -0.00319 -0.01055 -4.17681 0.14307 0 0 0 -0.88175 0 0.00791 0.07828 0.14202 2.77872 0 0.0773 0 -1.5107 -0.02088 0.67882 -2.20072
VAL_1172 -5.2142 0.37668 3.47388 -0.28419 0.17903 0.06593 2.81594 -2.13786 -0 -0 -2.46346 -0.40057 0 0 0 0 0 0.00725 -0.04065 0.00012 0.19356 0 -0.53173 0 1.9342 -0.09889 0.56714 -1.55784
TYR_1173 -5.53047 0.24489 2.35032 -0.8248 0.04565 0.1289 1.21904 -1.65806 -0.01366 -0.15448 -0.63344 -0.34088 0 0 0 0 0 0.01483 -0.00295 0.0375 0 2.25846 0.0034 0.00086 1.2797 -0.26066 0.2023 -1.63356
ILE_1174 -7.71113 0.73927 3.25255 -0.62199 0.38552 0.13023 1.96162 -2.36912 -0.00019 -0.00093 -1.15838 0.28438 0 0 0 0 0 0.00557 -0.01417 0.05495 0.9436 0 -0.66431 0 0.73287 -0.46111 1.01871 -3.49208
PRO_1175 -3.25554 0.48972 1.51114 -0.12124 0.00229 0.08907 0.66734 -0.8935 -0.02369 -0.11818 -0.77187 0.25172 0 0 0 0 0 0.00405 0.00069 0.0185 0.17451 0 -1.04358 0 -2.4119 -0.67101 1.09745 -5.00405
LYS_1176 -4.69575 0.22649 3.83007 -0.32599 0.02594 0.13614 1.64782 -1.67805 -0.01934 -0.12098 -2.37515 0.1044 0 0 0 -0.43474 0 0.01096 -0.01501 0.23502 1.92576 0 0.03437 0 -1.5107 -0.53342 0.30592 -3.22624
ASN_1177 -5.35221 0.70703 6.60694 -0.1674 0.03314 0.22868 3.05911 -2.9508 -0.01539 -0.1445 -2.81314 -0.23393 0 0 0 -1.33095 0 0.01356 -0.00884 0.01029 0 1.8693 0.02789 0 -0.93687 0.17974 0.85317 -0.36518
PRO_1178 -1.46887 0.52918 1.08229 -0.07385 0 0.04542 0.33154 -0.44834 -0 -0 0.50714 0.56883 0 0 0 0 0 0.14376 -0.23842 0.03864 0.3517 0 -0.76442 0 -2.4119 0.39711 1.16795 -0.24225
ASP_1179 -2.50108 0.31339 4.0648 -0.28675 0.18355 1.03094 1.99155 -1.70861 -0.01539 -0.14449 -2.36665 -2.30655 0 0 -0.59773 -0.7571 0 0.16057 0.26811 0.00059 0 2.52937 -0.33737 0 -2.3716 0.12326 0.94532 -1.78185
GLY_1180 -2.9536 0.12042 3.13187 -6e-05 0 0 1.46753 -1.53503 -0.01098 -0.06028 -1.4844 -0.37547 0 0 0 0 0 0.05657 -0.12809 0 0 0 -1.46267 0 0.83697 -0.38587 0.70451 -2.07859
SER_1181 -5.82465 0.38621 6.62178 -0.03436 0 0.06037 3.38651 -3.04848 -0.00224 -0.01168 -4.56487 -0.14582 0 0 -0.59773 -1.54919 0 0.01672 0.20468 0.0001 0.22241 0 -0.38577 1.74473 -0.77834 -0.62991 0.59461 -4.33494
TYR_1182 -10.9244 0.75298 5.11707 -0.58928 0.04275 0.29647 3.49132 -3.3 -0.02813 -0.23045 -3.26706 -0.24038 0 0 0 0 0 0.00297 -0.00799 0.05034 0 2.05265 -0.02601 0.03495 1.2797 -0.29773 0.58708 -5.20314
THR_1183 -4.78535 0.52184 3.13977 -0.18097 0.07888 0.06743 1.52659 -1.98342 -0.02533 -0.18086 -1.71729 -0.14842 0 0 0 -1.18947 0 0.00245 -0.06483 7e-05 0.06441 0 0.15365 4.17367 -1.0874 -0.01243 0.3655 -1.28151
ILE_1184 -7.447 0.66411 1.67242 -0.64911 0.4427 0.15067 1.27862 -1.98753 -0 -0 -1.25139 -0.1299 0 0 0 0 0 0.07635 0.01613 0.08985 0.94198 0 0.0083 0 0.73287 0.40747 0.51686 -4.46659
SER_1185 -3.41955 0.14336 2.97996 -0.02771 0.0001 0.02284 0.93299 -1.54785 -0 -0 -1.06979 -0.23656 0 0 -0.71302 0 0 0.08202 0.10095 0.01109 0.45127 0 -0.01176 0.60005 -0.77834 0.11167 0.45127 -1.91702
LYS_1186 -2.93392 0.14843 4.22761 -0.59773 0.22549 0.24215 1.82204 -1.7132 -0.04838 -0.24227 -2.26517 0.3486 0 0 -1.06224 0 0 0.09381 -0.0679 0.04183 2.08411 0 0.16613 0 -1.5107 -0.23986 0.26191 -1.01925
ARG_1187 -4.65463 0.43608 5.14281 -0.85365 0.24918 0.57656 2.05268 -2.27178 -0.01911 -0.10145 -1.85288 0.02002 0 0 -0.43536 0 0 0.09128 0.12477 0.0592 1.92244 0 -0.23446 0 -1.2888 -0.13378 0.3782 -0.79268
ASP_1188 -1.35998 0.19969 1.62919 -0.1158 0.00694 0.33493 0.30859 -0.79197 -0 -0 0.15352 -0.50886 0 0 0 0 0 0.3316 -0.08371 0.00887 0 2.43877 -0.24665 0 -2.3716 -0.27678 0.24605 -0.09721
GLY_1189 -1.13005 0.05413 1.43496 -5e-05 0 0 0.36467 -0.73398 -0.0215 -0.10171 0.09934 -0.39696 0 0 0 0 0 0.1585 -0.15574 0 0 0 -1.41465 0 0.83697 -0.70278 0.12893 -1.57994
VAL_1190 -6.00259 1.19731 3.14782 -0.29421 0.30452 0.06679 3.01459 -2.22984 -0.00633 -0.05828 -2.89676 -0.24616 0 0 -0.62689 0 0 0.12087 0.20735 0.01389 0.271 0 -0.76076 0 1.9342 -0.7645 0.50211 -3.10589
THR_1191 -4.53005 0.62495 4.65234 -0.18963 0.07964 0.06761 2.70063 -2.37057 -0.05484 -0.32937 -2.83419 -1.01256 0 0 -1.02043 0 0 0.13192 0.00769 0.06763 1.11622 0 -0.78826 2.3118 -1.0874 -0.26307 0.75498 -1.96496
LEU_1192 -6.02755 0.59297 3.38177 -0.49976 0.22568 0.13243 1.86235 -2.02562 -0 -0 -1.35688 0.17368 0 0 0 0 0 0.02868 -0.06986 0.11047 0.27942 0 -0.29563 0 0.18072 -0.24997 0.60698 -2.95014
SER_1193 -3.72558 0.78127 3.40916 -0.02776 0.0037 0.02592 1.08758 -1.77773 -0.01346 -0.16273 0.01428 -0.4147 0 0 0 0 0 0.02591 -0.08285 0.03489 1.30586 0 -0.34629 0.60049 -0.77834 -0.478 0.42943 -0.08893
ASP_1194 -6.49511 0.96334 7.80013 -0.11831 0.01004 0.36312 4.33727 -3.61944 -0 -0 -7.33255 -0.33046 0 0 -1.02043 0 0 0.00763 -0.02333 0.05345 0 2.4852 -0.17566 0 -2.3716 -0.53084 0.35048 -5.64707
TYR_1195 -10.7884 1.26066 4.11047 -0.51186 0.01501 0.19876 3.52078 -3.34795 -0.0313 -0.23679 -3.69279 -0.21248 0 0 -0.71302 0 0 0.01422 0.0568 0.23584 0 1.98448 -0.23862 0.26811 1.2797 -0.36301 0.75546 -6.43591
TYR_1196 -10.3662 0.93532 3.64075 -0.6337 0.10907 0.35792 3.2969 -3.13535 -0 -0 -2.72825 -0.17376 0 0 0 0 0 0.03219 0.31299 0.03447 0 1.89396 -0.3363 0.00478 1.2797 -0.27234 0.87133 -4.87654
TYR_1197 -9.45282 0.89352 3.55858 -0.73257 0.03165 0.09338 3.28577 -2.73574 -0.01345 -0.16034 -3.87466 -0.45572 0 0 0 -0.50455 0 0.02609 -0.03048 0.06874 0 2.55172 0.00305 0.00576 1.2797 -0.19281 0.6154 -5.73977
LEU_1198 -8.7316 0.94113 4.14526 -0.59934 0.33977 0.18988 3.23697 -2.85621 -0 -0 -2.76118 -0.02264 0 0 0 0 0 0.02955 0.02772 0.00774 1.2525 0 0.02322 0 0.18072 -0.0044 0.58301 -4.01791
VAL_1199 -7.47214 0.78602 2.10834 -0.32363 0.31394 0.07292 2.67188 -2.24894 -0 -0 -2.51403 -0.8108 0 0 0 0 0 0.01963 -0.02472 0.04102 1.08353 0 -0.57586 0 1.9342 -0.0964 0.50213 -4.53293
GLU_1200 -7.71778 0.49491 7.30974 -0.29298 0.05866 0.33201 4.36772 -3.514 -0.04069 -0.18331 -6.45419 -0.31457 0 0 0 -1.35939 0 0.01324 -0.04764 0.00914 0 3.07531 0.28676 0 -2.7348 0.01408 0.37964 -6.31816
ASP_1201 -8.81628 0.86435 10.8386 -0.24479 0.07059 0.90815 4.88453 -4.88849 -3e-05 -0.00045 -5.86191 -0.54093 0 0 -0.7492 -0.93681 0 0.01101 -0.01818 0.03274 0 1.70775 -0.26982 0 -2.3716 0.05422 0.53482 -4.79173
ARG_1202 -8.43319 0.7066 7.79028 -0.57374 0.06234 0.31197 3.37682 -3.60715 -0.00871 -0.04467 -4.06029 0.16323 0 0 -0.49989 -0.68698 0 0.01931 -0.00166 0.14686 2.46404 0 -0.18645 0 -1.2888 -0.35839 0.79588 -3.9126
ALA_1203 -5.93758 0.49102 4.13832 -0.02678 0.00336 0 2.03405 -2.7232 -0.02042 -0.15043 -0.75606 -0.41252 0 0 0 0 0 0.03522 -0.04168 0 0 0 -0.00424 0 1.8394 -0.57674 0.63811 -1.47016
GLY_1204 -4.05904 0.27206 4.3623 -5e-05 0 0 1.90927 -2.15685 -0 -0 -2.17378 -0.35985 0 0 -0.92036 0 0 0.01854 -0.18132 0 0 0 -1.48533 0 0.83697 -0.71261 0.57581 -4.07424
ASN_1205 -7.90191 0.66594 8.91951 -0.19746 0.00619 0.29917 4.07578 -4.07065 -0.01855 -0.0723 -4.33164 -0.45106 0 0 -1.58916 -1.62931 0 0.01251 0.0589 0.06928 0 2.2207 0.19062 0 -0.93687 -0.40184 0.64067 -4.44148
VAL_1206 -6.07057 0.85035 1.52263 -0.27149 0.19317 0.05536 0.50268 -1.58692 -0 -0 -0.7022 -0.21003 0 0 0 0 0 0.02709 -0.03557 0.0001 0.33957 0 -0.80673 0 1.9342 -0.21016 0.51216 -3.95637
SER_1207 -5.44676 0.43219 4.39992 -0.02474 0 0.02138 2.86499 -2.21015 -0.01776 -0.06805 -3.45234 0.18562 0 0 -0.79561 0 0 0.0215 0.03192 0.02648 0.53639 0 -0.10714 0.62303 -0.77834 -0.19938 0.36949 -3.58736
PHE_1208 -6.1295 0.74438 0.17164 -0.98793 0.10665 0.59634 0.7058 -1.16026 -0 -0 -0.92717 -0.1583 0 0 0 0 0 0.01463 -0.0122 0.0467 0 1.56184 -0.5007 0 1.0402 -0.14103 0.30484 -4.72406
ALA_1209 -4.44239 0.14836 2.45868 -0.02291 0 0 2.22013 -1.86677 -0 -0 -2.55496 -0.42203 0 0 0 0 0 0.07579 -0.00693 0 0 0 -0.37556 0 1.8394 -0.09772 0.2458 -2.80112
THR_1210 -6.55588 0.80966 4.33966 -0.14628 0.04852 0.05369 2.70634 -2.69463 -0.04164 -0.25977 -2.61073 0.03821 0 0 0 0 0 0.05968 0.026 0.34967 0.11863 0 0.04604 2.45847 -1.0874 0.02059 0.53829 -1.78288
LEU_1211 -9.19947 0.90536 2.94284 -0.48848 0.18962 0.11348 2.66337 -2.61152 -0 -0 -2.4712 0.20766 0 0 0 0 0 0.04143 0.15168 0.34308 0.27498 0 -0.28653 0 0.18072 -0.23445 0.80571 -6.47172
ARG_1212 -5.75661 0.58055 4.72841 -1.66997 0.45313 1.83284 1.07719 -2.22735 -0.02742 -0.16242 0.1493 -1.92857 0 0 0 0 0 0.05579 -0.08836 0.07091 3.00761 0 -0.20376 0 -1.2888 -0.32767 0.63346 -1.09175
ASP_1213 -5.32841 0.53089 6.34215 -0.10645 0.00287 0.32164 2.21324 -2.92907 -0.05483 -0.26529 -2.3301 -0.33247 0 0 0 0 0 0.04065 -0.02821 0.00208 0 2.16999 -0.23879 0 -2.3716 -0.23782 0.56213 -2.0374
LEU_1214 -9.40838 0.83673 3.51288 -0.465 0.20373 0.09824 3.28002 -3.00362 -0 -0 -1.3716 0.23915 0 0 0 0 0 0.01514 -0.00276 0.11204 0.31207 0 -0.28247 0 0.18072 -0.27551 0.6565 -5.3621
LYS_1215 -5.40687 0.48781 5.24777 -0.43898 0.21834 0.3148 2.14738 -2.47646 -0.00086 -0.00221 -3.51445 -0.47852 0 0 0 -0.55177 0 0.01135 -0.11531 0.15516 3.28565 0 -0.02703 0 -1.5107 -0.42541 0.79762 -2.28269
ALA_1216 -3.02056 0.34065 2.55678 -0.02441 2e-05 0 1.40813 -1.71653 -0.0153 -0.08443 -1.06656 -0.38141 0 0 0 0 0 0.03577 -0.09533 0 0 0 -0.32935 0 1.8394 -0.61242 0.54478 -0.62078
VAL_1217 -6.44351 0.8355 1.17512 -0.29253 0.19161 0.06355 1.26436 -1.72881 -0.01868 -0.07706 -0.12724 -0.06835 0 0 0 0 0 0.0306 -0.08342 0.06772 0.04805 0 -0.38578 0 1.9342 -0.59123 0.43667 -3.76925
GLY_1218 -2.61627 0.15871 3.10558 -0.00024 0 0 1.37717 -1.51973 -0 -0 -0.36217 -0.18765 0 0 0 0 0 0.01407 -0.0299 0 0 0 -0.11183 0 0.83697 -0.23287 0.37833 0.81017
LYS_1219 -2.08685 0.0803 3.66429 -0.28688 0.02049 0.13026 1.71935 -1.48262 -0 -0 -1.56159 -0.04999 0 0 0 0 0 0.03553 -0.07781 0.01482 1.77779 0 -0.0578 0 -1.5107 -0.32324 0.24481 0.25015
ASP_1220 -3.71643 0.53164 5.48413 -0.25782 0.06963 0.87032 1.5556 -2.34715 -0.00313 -0.01284 -3.93687 -3.35898 0 0 0 0 0 0.03865 -0.05223 0.09986 0 3.12249 -0.42257 0 -2.3716 -0.67253 0.40935 -4.97045
LYS_1221 -6.95271 0.55633 6.7496 -0.59442 0.168 0.61067 2.32417 -3.01173 -0 -0 -3.94772 0.09946 0 0 0 0 0 0.01624 -0.00734 0.11842 1.85986 0 0.02935 0 -1.5107 -0.2417 0.39482 -3.33937
ALA_1222 -5.63943 0.76839 2.29007 -0.0209 0 0 2.2567 -2.20015 -0.0131 -0.05159 -2.42179 -0.35655 0 0 0 0 0 0.00897 0.21602 0 0 0 -0.36108 0 1.8394 0.19318 0.31495 -3.17689
VAL_1223 -8.63076 1.21437 2.14455 -0.27274 0.21834 0.0551 2.70493 -2.59343 -0.00416 -0.0107 -2.43378 -0.13613 0 0 0 0 0 0.00693 0.11724 0.00895 0.44605 0 -0.78963 0 1.9342 -0.09839 0.43827 -5.68079
VAL_1224 -8.68015 1.20018 1.6626 -0.38389 0.42121 0.09528 2.72809 -2.39443 -0.0131 -0.05159 -2.62168 -0.30674 0 0 0 0 0 0.02701 -0.07457 0.01727 0.99323 0 -0.80209 0 1.9342 -0.40263 0.53068 -6.12114
ASN_1225 -8.33895 0.97422 6.02736 -0.1745 0.02682 0.28912 3.68121 -3.46593 -0.03639 -0.28283 -4.0953 0.04381 0 0 0 -0.59342 0 0.0458 0.08112 0.00065 0 3.06711 0.43201 0 -0.93687 -0.06296 0.44285 -2.87509
PHE_1226 -10.2973 1.4 0.3838 -0.66683 0.10621 0.41493 1.74371 -2.00314 -0 -0 -1.71235 0.23677 0 0 0 0 0 0.00174 0.00904 0.23953 0 1.86667 -0.30507 0 1.0402 -0.01809 0.59591 -6.96427
GLY_1227 -3.28291 0.35419 2.78224 -0.00127 0 0 1.85014 -1.59841 -0 -0 -2.32952 -0.34019 0 0 0 0 0 0.0139 -0.11332 0 0 0 -1.00815 0 0.83697 0.07905 0.50383 -2.25344
LEU_1228 -6.46244 0.41462 0.09799 -0.46605 0.1204 0.10488 0.48974 -1.05156 -0.00045 -0.00121 -0.35232 0.05195 0 0 0 0 0 0.01409 -0.01013 0.28324 0.6446 0 -0.31209 0 0.18072 0.13502 0.4345 -5.68451
ASP_1229 -4.28932 0.24542 6.25613 -0.18957 0.02082 0.6044 3.10286 -2.53543 -0.00989 -0.123 -5.08157 -1.17384 0 0 0 -0.26911 0 0.01789 -0.02577 0.06403 0 1.97785 -0.52157 0 -2.3716 -0.10855 0.61967 -3.79016
LEU_1230 -7.26136 1.36128 1.99642 -0.50499 0.31531 0.1145 1.44122 -1.67005 -0.00045 -0.00121 0.02067 0.12579 0 0 0 0 0 0.00774 0.04938 0.26836 0.58104 0 -0.31385 0 0.18072 -0.09884 1.18014 -2.2082
PRO_1231 -3.65282 0.46611 1.7252 -0.133 0.0417 0.08315 0.68725 -0.67527 -0 -0 0.02938 0.48471 0 0 0 0 0 0.06771 0.07219 0.00617 0.11304 0 -0.21274 0 -2.4119 0.42092 1.12851 -1.7597
VAL_1232 -6.2329 0.86531 1.92749 -0.32299 0.23523 0.06943 1.32213 -1.51048 -0 -0 -0.62379 -0.4117 0 0 -0.65495 0 0 0.02749 -0.01637 0.0013 0.20031 0 -0.40085 0 1.9342 0.41233 0.97345 -2.20537
PRO_1233 -5.34311 0.65771 4.13128 -0.1282 0.00053 0.0931 1.9382 -1.69883 -0 -0 -2.41242 0.22759 0 0 0 0 0 0.0315 0.00511 0.00147 0.16586 0 -1.13903 0 -2.4119 -0.48684 0.96527 -5.40271
GLU_1234 -3.83082 0.34325 5.76106 -0.34627 0.08701 0.36327 2.01235 -2.40474 -0.02167 -0.15749 -4.2164 -0.58625 0 0 -0.75197 0 0 0.24506 -0.08352 0.08182 0 3.64909 -0.11076 0 -2.7348 -0.103 0.53653 -2.26826
ASP_1235 -2.50233 0.35881 3.80511 -0.11799 0.01044 0.36325 1.50704 -1.49487 -0.00763 -0.06941 -3.1597 -0.56186 0 0 0 0 0 0.0472 -0.10205 0.0056 0 1.77327 -0.01144 0 -2.3716 0.1304 0.57548 -1.82228
LYS_1236 -3.60892 0.25208 4.30974 -0.5073 0.14739 0.3349 2.20882 -1.84142 -0 -0 -3.99874 -0.16941 0 0 0 0 0 0.05597 -0.03176 0.03664 1.84408 0 0.06682 0 -1.5107 -0.18613 0.48439 -2.11354
GLN_1237 -6.26653 0.5429 4.55595 -0.25229 0.03257 0.18577 1.58338 -2.36108 -0.02167 -0.15749 -1.85443 -0.40468 0 0 -0.65495 0 0 0.05026 0.08106 0.07455 0 3.05076 -0.07519 0 -0.18838 -0.19393 0.42183 -1.85156
ILE_1238 -5.60528 0.72721 0.11372 -0.49943 0.37668 0.11003 0.92468 -1.27879 -0 -0 0.45821 0.212 0 0 0 0 0 0.02079 -0.08393 0.03287 0.38104 0 -0.49014 0 0.73287 -0.43458 0.48023 -3.82181
VAL_1239 -2.46831 0.10023 1.4703 -0.30803 0.22536 0.07138 0.35224 -1.01155 -0.02165 -0.12178 0.43603 -0.42878 0 0 0 0 0 0.02833 -0.02029 0.00017 0.2891 0 -0.43859 0 1.9342 -0.22028 0.381 0.2491
ASN_1240 -3.54972 0.21863 1.82153 -0.18105 0.04515 0.25585 0.69471 -1.29662 -0.01699 -0.11766 -0.56422 -0.4709 0 0 0 0 0 0.11568 0.02951 0.03923 0 2.10147 0.20508 0 -0.93687 0.11538 0.41968 -1.07212
PHE_1241 -8.05052 0.7998 1.17226 -1.02037 0.07842 0.57361 0.6392 -1.84019 -0.01703 -0.11863 -0.62197 -0.25026 0 0 0 0 0 0.0139 0.01984 0.03486 0 1.46625 -0.50504 0 1.0402 -0.10103 0.56568 -6.12103
THR_1242 -5.74916 0.34632 4.64725 -0.10772 0.05123 0.084 3.07455 -2.46422 -0 -0 -2.81082 -0.52437 0 0 0 0 0 0.05549 0.16762 0.01201 0.19633 0 -0.28972 2.35949 -1.0874 -0.3359 0.4387 -1.93634
TYR_1243 -8.72163 1.0586 1.27157 -1.15895 0.17518 0.72715 1.49647 -1.82123 -0 -0 -0.04483 -0.34482 0 0 0 0 0 0.00693 0.02656 0.01289 0 1.57174 -0.38204 0.03229 1.2797 -0.33376 0.34761 -4.80057
LEU_1244 -6.99606 0.7603 3.89932 -0.60889 0.21503 0.15489 2.32753 -2.45934 -0.0066 -0.02007 -1.92262 0.273 0 0 0 0 0 0.09427 0.03125 0.13952 0.81157 0 -0.0969 0 0.18072 -0.09917 0.39947 -2.92278
VAL_1245 -7.48886 1.0468 0.60029 -0.26223 0.15998 0.05101 1.12269 -1.75265 -0.01314 -0.13498 -1.41542 -0.1438 0 0 0 0 0 0.0775 -0.03502 0.17333 0.29355 0 -0.68858 0 1.9342 -0.14504 0.48834 -6.13203
ARG_1246 -9.05953 0.58315 7.29659 -0.5529 0.07309 0.31171 3.63764 -3.48547 -0.03687 -0.25736 -4.18522 0.03158 0 0 -0.96816 0 0 0.04023 0.04305 0.03976 2.27127 0 -0.0644 0 -1.2888 -0.21809 0.59452 -5.19421
ASP_1247 -4.99315 0.30397 6.18143 -0.10545 0.00524 0.30694 2.89615 -2.86648 -0 -0 -4.39463 -1.10517 0 0 -0.87555 0 0 0.03866 0.01733 0.03303 0 2.45785 -0.37908 0 -2.3716 -0.16232 0.51781 -4.49502
ALA_1248 -2.37033 0.21904 2.58644 -0.02361 0 0 1.47403 -1.39221 -0 -0 -1.19533 -0.38326 0 0 -0.87555 0 0 0.00588 -0.08238 0 0 0 -0.39701 0 1.8394 -0.46413 0.27379 -0.78522
ASP_1249 -2.29764 0.17439 3.96373 -0.24927 0.08566 0.85421 1.58278 -1.66376 -0 -0 -1.58963 -1.98352 0 0 -0.60832 0 0 0.01073 -0.0707 0.00336 0 2.29129 -0.41825 0 -2.3716 -0.72833 0.19056 -2.82429
GLY_1250 -2.8998 0.24576 3.46514 -6e-05 0 0 1.88504 -1.59948 -0 -0 -2.17844 -0.37145 0 0 -0.46976 0 0 0.02286 -0.16043 0 0 0 -1.50337 0 0.83697 -0.87323 0.29693 -3.30333
LYS_1251 -4.6425 0.54035 6.49689 -0.34102 0.03785 0.14815 2.74622 -2.56445 -0.00209 -0.01482 -4.47547 0.16348 0 0 -0.60832 0 0 0.02112 0.11399 0.03782 1.83675 0 -0.03359 0 -1.5107 -0.73574 1.07282 -1.71326
PRO_1252 -4.64716 0.71938 2.56061 -0.136 0.00788 0.09962 0.91608 -1.08902 -0 -0 -0.86217 0.16983 0 0 0 0 0 0.0768 -0.10261 0.02487 0.12514 0 -1.0001 0 -2.4119 -0.62863 1.28572 -4.89167
ILE_1253 -6.27732 0.9041 1.58679 -0.50706 0.4562 0.10265 1.07066 -1.62107 -0.0251 -0.21657 -1.0919 0.36015 0 0 0 0 0 0.02718 -0.08717 0.04621 0.37834 0 -0.48751 0 0.73287 -0.66131 0.74283 -4.56703
GLU_1254 -2.86149 0.20802 3.30439 -0.20686 0.04723 0.31585 0.56028 -1.42014 -0 -0 -0.65163 -0.41745 0 0 0 0 0 0.00589 0.008 0.05707 0 3.04581 -0.04071 0 -2.7348 -0.32807 0.40035 -0.70827
ASN_1255 -1.41572 0.0874 1.54324 -0.19944 0.03723 0.33917 0.32424 -0.71352 -0 -0 0.18136 -1.02401 0 0 0 0 0 0.00836 -0.10317 0.03807 0 1.91729 -1.02908 0 -0.93687 -0.5394 0.13922 -1.34561
LEU_1256 -4.90308 0.62175 0.72577 -0.48206 0.26344 0.08579 0.22176 -1.08572 -0.01405 -0.09641 -0.02853 0.34386 0 0 0 0 0 0.0083 0.00333 0.06943 0.75623 0 -0.09553 0 0.18072 -0.82279 0.31455 -3.93325
GLU_1257 -3.93922 0.25962 3.57694 -0.25258 0.03949 0.2887 1.41161 -1.74336 -0.0153 -0.08443 -1.25162 -0.20413 0 0 0 0 0 0.02978 0.14658 0.02849 0 3.25223 0.15047 0 -2.7348 -0.29329 0.37007 -0.96473
TYR_1258 -6.49323 0.59118 2.35216 -0.62843 0.16465 0.33472 1.09797 -1.92507 -0.00135 -0.00426 -0.97227 -0.12491 0 0 0 0 0 0.00442 0.04392 0.00627 0 2.05291 -0.3144 0.00065 1.2797 -0.09677 0.37088 -2.26127
TYR_1259 -10.6602 1.42919 5.37814 -0.80333 0.03332 0.14562 3.50018 -3.56006 -0.00669 -0.07874 -2.63739 -0.37155 0 0 -0.66343 0 0 0.01536 -0.04318 0.06324 0 2.52682 -0.0749 0.00433 1.2797 -0.22688 0.76914 -3.98133
ASN_1260 -5.20905 0.47098 3.44098 -0.19221 0.0599 0.34697 1.10751 -2.03528 -0.00895 -0.03761 0.18696 -1.00924 0 0 0 0 0 0.01655 -0.06441 0.01285 0 2.73344 -1.02929 0 -0.93687 -0.55042 0.69353 -2.00364
ASN_1261 -1.68684 0.21088 2.34624 -0.20055 0.03903 0.33266 0.15385 -1.09408 -0.01389 -0.04797 -0.5155 -0.99947 0 0 0 0 0 0.02502 -0.01604 0.02141 0 1.76379 -0.88128 0 -0.93687 -0.68704 0.36017 -1.82648
SER_1262 -3.79635 0.48433 4.9787 -0.03454 0.00029 0.06311 2.86885 -2.27076 -0.00035 -0.00141 -1.60358 -0.9668 0 0 -0.75115 0 0 0.00613 -0.04036 0.02925 0.68007 0 0.54531 0.60001 -0.77834 -0.1016 0.31869 0.2295
GLY_1263 -2.07686 0.14239 1.71036 -5e-05 0 0 0.78774 -1.00465 -0.00894 -0.02776 0.29808 -0.42523 0 0 0 0 0 0.0268 -0.11199 0 0 0 0.34618 0 0.83697 0.22602 0.15977 0.87883
ASN_1264 -5.35049 0.58127 4.43778 -0.18306 0.02852 0.29392 2.66968 -2.3826 -0.02161 -0.12081 -2.06307 -0.51382 0 0 -0.75115 0 0 0.04682 -0.06077 0.0091 0 2.10786 -0.60521 0 -0.93687 -0.23256 0.15789 -2.88921
SER_1265 -6.43115 0.79836 6.00595 -0.0358 0.00158 0.05834 3.36581 -2.97724 -0 -0 -2.85413 -0.61995 0 0 0 -0.59342 0 0.03445 0.03624 0.01404 0.22188 0 0.04994 1.79604 -0.77834 -0.03545 0.27155 -1.6713
LEU_1266 -8.9295 0.95896 2.21686 -0.5064 0.28801 0.10908 2.95199 -2.42214 -0.02125 -0.15741 -2.4711 0.12854 0 0 0 0 0 0.01388 0.1103 0.05447 0.60445 0 -0.32858 0 0.18072 0.15048 0.43939 -6.62926
ILE_1267 -7.90224 0.756 2.15045 -0.4757 0.31439 0.10827 1.19715 -2.06538 -0 -0 -1.54793 -0.05939 0 0 0 0 0 0.00842 -0.03765 0.0449 0.31518 0 -0.58338 0 0.73287 -0.30552 0.57595 -6.7736
LEU_1268 -8.19333 0.93488 1.67009 -0.4453 0.1741 0.07877 2.1211 -2.01987 -0.00027 -0.0034 -2.28737 0.12881 0 0 0 0 0 0.00579 0.37985 0.10809 0.64863 0 -0.02876 0 0.18072 -0.2371 1.05844 -5.72614
PRO_1269 -3.77513 0.44874 2.57427 -0.12855 0.0001 0.09446 1.27911 -1.1121 -0 -0 -1.6111 0.24414 0 0 -0.60347 0 0 0.01206 -0.02111 0.01828 0.24592 0 -1.16678 0 -2.4119 -0.33311 1.01308 -5.23309
TYR_1270 -7.34825 0.68315 2.74298 -0.53088 0.09007 0.254 0.83374 -2.42745 -0.00605 -0.03819 -0.80467 -0.08555 0 0 0 0 0 0.03814 -0.00306 0.11837 0 3.07577 0.21986 0.00065 1.2797 -0.45449 0.52709 -1.83506
GLY_1271 -2.9798 0.08527 3.37908 -0.00099 0 0 2.38676 -1.71461 -0.00236 -0.00671 -2.02345 -0.29984 0 0 0 0 0 0.01035 -0.14425 0 0 0 -1.5411 0 0.83697 0.15061 0.38464 -1.47944
LYS_1272 -3.67266 0.18136 1.99501 -0.38137 0.05245 0.18384 1.04506 -1.34612 -0 -0 -0.25347 0.08353 0 0 0 0 0 0.01327 -0.02439 0.00931 1.86773 0 0.14571 0 -1.5107 0.30672 0.14035 -1.16439
TYR_1273 -10.8548 0.95029 4.11188 -0.65429 0.04911 0.35672 3.19924 -3.24214 -0.00236 -0.00671 -3.65937 -0.07842 0 0 -0.60347 0 0 0.01336 0.02469 0.01053 0 2.09794 -0.3836 0.05405 1.2797 -0.19233 0.37516 -7.15485
THR_1274 -4.68165 0.51516 3.44977 -0.17202 0.11485 0.06058 2.40211 -2.06532 -0.01552 -0.0601 -2.45477 -0.30097 0 0 0 0 0 0.01114 -0.01889 0.00055 0.21235 0 -0.17372 2.28933 -1.0874 -0.10762 0.44164 -1.64048
VAL_1275 -8.01242 1.41642 1.55188 -0.39255 0.48589 0.10009 2.75252 -2.24561 -0.00752 -0.02749 -2.52663 -0.17651 0 0 0 0 0 0.02682 -0.02513 0.00252 0.90975 0 -0.80636 0 1.9342 -0.15816 0.3723 -4.82599
GLU_1276 -6.06609 0.50701 4.74848 -0.30493 0.06082 0.3754 2.50798 -2.38939 -0.02872 -0.27767 -2.89448 -0.3202 0 0 0 0 0 0.01625 0.10505 0.00712 0 2.95008 0.33272 0 -2.7348 -0.09195 0.36418 -3.13315
LEU_1277 -7.6244 0.63148 1.14079 -0.50816 0.17891 0.11161 1.07405 -1.6899 -0.00752 -0.02749 -0.84037 0.21958 0 0 0 0 0 0.01419 0.10122 0.0112 0.48054 0 -0.21823 0 0.18072 0.04942 0.50627 -6.21609
LEU_1278 -6.66746 0.77332 3.85395 -0.51323 0.26428 0.11511 1.73732 -2.29685 -1e-05 -3e-05 -1.09202 0.19773 0 0 0 0 0 0.04908 -0.00583 0.08399 0.63087 0 -0.2351 0 0.18072 0.16234 0.68003 -2.08179
THR_1279 -6.19447 0.59312 4.65865 -0.1237 0.04066 0.09971 2.72927 -2.34339 -0 -0 -1.3584 -0.64548 0 0 0 0 0 0.12911 0.01621 0.01642 0.42026 0 -0.14067 2.3251 -1.0874 0.13795 0.49766 -0.22939
TYR_1280 -8.11069 1.21455 2.60764 -0.92741 0.06661 0.51063 1.86147 -2.19543 -0.05692 -0.50244 -1.56138 -0.3968 0 0 -0.74561 0 0 0.02042 0.06114 0.02165 0 1.56485 -0.40912 0.14513 1.2797 -0.15106 0.70867 -4.99441
ASP_1281 -5.11377 0.47807 5.59487 -0.24677 0.10223 0.81255 3.25606 -2.84576 -0.0194 -0.2019 -3.69219 -1.20833 0 0 -0.56494 0 0 0.01337 -0.04933 0.04024 0 1.94394 -0.86667 0 -2.3716 -0.11576 0.80852 -4.24657
THR_1282 -4.26215 0.3943 3.44169 -0.13075 0.04449 0.07246 1.89702 -2.03417 -0.02075 -0.21103 -0.5737 -0.8336 0 0 0 0 0 0.02692 -0.0285 8e-05 0.04756 0 0.00908 2.29764 -1.0874 -0.09385 0.47578 -0.56889
ASN_1283 -3.24947 0.28836 4.22943 -0.17885 0.01022 0.27111 1.84548 -1.94604 -0 -0 -2.10393 -0.42129 0 0 -0.56494 -0.60493 0 0.08302 -0.04127 0.04368 0 1.8648 -0.17865 0 -0.93687 -0.16544 0.36753 -1.38804
ALA_1284 -4.46877 0.27017 3.19912 -0.02274 0 0 2.1684 -2.12457 -0.03001 -0.12743 -1.82392 -0.32634 0 0 0 0 0 0.02772 -0.04512 0 0 0 0.51313 0 1.8394 0.35615 0.2996 -0.2952
ALA_1285 -6.36619 0.9229 2.19609 -0.02059 0 0 2.10915 -2.31589 -0.04114 -0.24933 -0.57735 -0.38991 0 0 0 0 0 0.02433 -0.00589 0 0 0 -0.48452 0 1.8394 0.48532 0.18103 -2.6926
LYS_1286 -5.32856 0.27601 3.9993 -0.3782 0.05993 0.16884 2.58488 -2.16363 -0.00038 -0.00246 -2.68865 0.06404 0 0 0 0 0 0.00468 -0.03106 0.02323 2.18751 0 0.21849 0 -1.5107 -0.0168 0.16644 -2.36708
LEU_1287 -7.8235 0.8866 2.26801 -0.57878 0.21368 0.14014 1.4698 -2.02691 -0 -0 -0.52724 0.35876 0 0 -0.74561 0 0 0.00832 0.02255 0.04301 0.52442 0 -0.20999 0 0.18072 -0.17397 0.19871 -5.77127
GLU_1288 -3.49722 0.10505 3.84082 -0.20003 0.02576 0.27954 1.05258 -1.65126 -0 -0 -0.93818 -0.53238 0 0 0 0 0 0.03796 0.07081 0.07173 0 3.09854 -0.12872 0 -2.7348 -0.02732 0.22907 -0.89806
SER_1289 -4.05279 0.34141 4.53582 -0.02765 0.00157 0.05221 2.59643 -2.05621 -0 -0 -1.23406 -0.24659 0 0 -0.58365 0 0 0.02644 -0.02454 0.00061 0.16487 0 -0.49388 1.79131 -0.77834 0.03987 0.33414 0.38698
ASP_1290 -2.72448 0.13226 2.42273 -0.11322 0.00977 0.3232 0.65955 -1.27465 -0.0185 -0.11392 -0.06292 -0.36631 0 0 0 0 0 0.02676 0.038 0.00269 0 1.94041 0.02403 0 -2.3716 -0.38751 0.34042 -1.51328
LYS_1291 -3.82376 0.32452 2.84155 -0.3053 0.02666 0.13824 1.46309 -1.49713 -0.01557 -0.0552 -1.08784 -0.04979 0 0 0 0 0 0.01064 -0.05144 0.00806 1.7978 0 -0.05692 0 -1.5107 -0.50434 0.17251 -2.17492
ILE_1292 -4.71833 0.70713 2.28682 -0.4796 0.40041 0.10545 0.44541 -1.44943 -0.0185 -0.11392 -0.02455 -0.02782 0 0 0 0 0 0.03216 -0.05295 0.00372 0.362 0 -0.7751 0 0.73287 -0.44705 0.23681 -2.79447
VAL_1293 -5.12275 0.45811 2.28422 -0.26403 0.17301 0.05353 2.4475 -1.95733 -0.01557 -0.0552 -2.73598 -0.24947 0 0 0 0 0 0.03474 -0.0385 0.01657 0.31102 0 -0.79294 0 1.9342 -0.4549 0.32248 -3.6513
SER_1294 -2.22193 0.16049 1.13949 -0.03047 0 0.06994 0.55724 -0.77611 -0 -0 -0.89957 -0.4148 0 0 0 0 0 0.02451 0.01376 0.01305 0.54621 0 -0.11859 0.60011 -0.77834 -0.28643 0.18446 -2.21696
PHE_1295 -8.8444 0.81505 1.01316 -0.94387 0.05931 0.54099 1.98614 -1.95325 -0 -0 -2.02999 -0.21194 0 0 0 0 0 0.01121 0.0233 0.01112 0 1.47691 -0.47918 0 1.0402 -0.20864 0.18949 -7.5044
THR_1296 -3.67018 0.26087 2.21561 -0.12644 0.04341 0.09926 0.91821 -1.32148 -9e-05 -0.00398 -0.53057 -0.7064 0 0 0 0 0 0.0199 0.04377 8e-05 0.28786 0 -0.24084 2.32932 -1.0874 -0.27915 0.29705 -1.45121
LEU_1297 -8.78959 0.92772 2.10627 -0.44142 0.20028 0.08261 2.35611 -2.32574 -0 -0 -2.47615 0.01189 0 0 0 0 0 0.01444 -0.01507 0.04847 0.76679 0 -0.15456 0 0.18072 -0.19317 0.40526 -7.29512
SER_1298 -4.88206 0.59372 5.164 -0.02196 0 0.05311 2.50104 -2.657 -0.0117 -0.10607 -1.66182 -0.29887 0 0 0 0 0 0.04081 0.0951 0.03522 0.04136 0 -0.56756 0.60787 -0.77834 -0.16962 0.41017 -1.61261
ALA_1299 -2.51807 0.22643 2.13798 -0.02291 0 0 0.63992 -1.30459 -0 -0 0.11096 -0.36669 0 0 0 0 0 0.04957 -0.07194 0 0 0 -0.40863 0 1.8394 -0.43543 0.2327 0.1087
ASP_1300 -2.10863 0.19188 2.53984 -0.12235 0.01686 0.37885 0.2969 -1.23332 -0 -0 0.01435 -0.26433 0 0 0 0 0 0.1041 -0.05775 0.01822 0 2.30456 -0.29562 0 -2.3716 -0.71762 0.25461 -1.05104
ASN_1301 -4.86756 0.43141 5.8026 -0.20055 0.02116 0.34606 3.00833 -2.81001 -0.00842 -0.07333 -1.50158 -0.82694 0 0 0 0 0 0.10285 0.1322 0.00079 0 2.22542 -0.7048 0 -0.93687 0.1222 0.34129 0.60427
ASN_1302 -5.30649 0.17276 5.56915 -0.36124 0.07569 0.72379 2.21619 -2.73736 -0.00145 -0.03035 -2.59107 -1.48917 0 0 0 -0.94554 0 0.03619 -0.04475 0.0005 0 2.74358 -0.43192 0 -0.93687 0.14094 0.35212 -2.84531
PHE_1303 -7.95416 0.97949 2.92873 -0.88415 0.09977 0.11796 1.05696 -2.33886 -0 -0 -0.47545 -0.67459 0 0 0 0 0 0.01965 0.00282 0.01196 0 1.84884 -0.30051 0 1.0402 -0.06056 0.42545 -4.15644
GLN_1304 -6.17463 0.48705 4.94296 -0.51442 0.07134 0.45335 2.61686 -2.58832 -0 -0 -2.47235 -0.81105 0 0 0 0 0 0.05582 -0.00582 0.13809 0 2.69284 0.01912 0 -0.18838 0.25926 0.37149 -0.64682
GLN_1305 -4.87041 0.24102 3.22723 -0.60337 0.09145 0.38604 0.82837 -1.88561 -0.02057 -0.14384 -0.84585 -0.35794 0 0 0 0 0 0.06167 -0.04059 0.16934 0 2.98276 0.25837 0 -0.18838 0.10922 0.25158 -0.3495
VAL_1306 -6.10216 0.74197 1.59398 -0.27964 0.18707 0.06396 2.16884 -1.90242 -0 -0 -2.59786 -0.25028 0 0 0 0 0 0.02006 -0.01077 0.03198 0.21634 0 -0.71898 0 1.9342 -0.03423 0.34623 -4.59172
THR_1307 -3.86259 0.38934 2.17714 -0.13129 0.05147 0.09662 0.59034 -1.36712 -0.03264 -0.23524 -0.24608 -0.91482 0 0 0 0 0 0.00389 -0.00389 0.00676 0.21978 0 -0.27984 2.59295 -1.0874 -0.31871 0.52279 -1.82854
PHE_1308 -9.31379 0.62792 2.58208 -0.5873 0.0335 0.32137 2.55718 -2.51015 -0 -0 -3.23025 0.12445 0 0 0 0 0 0.00625 -0.03095 0.01168 0 2.25166 -0.13531 0 1.0402 -0.11318 0.55028 -5.81435
LYS_1309 -5.08336 0.49065 6.16483 -0.46793 0.07861 0.25115 3.36037 -2.53329 -0.01771 -0.09627 -5.70865 0.06087 0 0 -0.58365 -0.26911 0 0.02404 -0.04234 0.15626 2.31758 0 0.04993 0 -1.5107 -0.07514 0.60995 -2.82395
MET_1310 -8.89821 1.34684 2.66664 -0.34715 0.23326 0.04141 1.45472 -2.01961 -0 -0 -1.27482 -0.22009 0 0 0 0 0 0.03656 0.0103 0.31054 1.51372 0 -0.02573 0 0.60916 -0.01709 0.79548 -3.78407
THR_1311 -4.77501 0.29159 4.20705 -0.23413 0.24291 0.09758 2.7469 -2.18339 -0 -0 -2.66873 -1.14699 0 0 0 0 0 0.03761 0.05572 0.00397 1.49716 0 -0.17471 2.28413 -1.0874 0.11577 0.57579 -0.11419
MET_1312 -5.99232 0.40511 1.22718 -0.52445 0.13922 0.09243 0.64928 -1.15256 -0 -0 -0.40077 0.15818 0 0 0 0 0 0.02188 -0.00987 0.20747 1.62082 0 -0.05782 0 0.60916 -0.16613 0.24615 -2.92703
LEU_1313 -5.54178 0.33102 2.93094 -0.46432 0.22855 0.07995 1.18032 -1.96521 -0 -0 -1.18898 0.18558 0 0 0 0 0 0.00159 0.02134 0.09679 0.42571 0 -0.34694 0 0.18072 -0.33324 0.23801 -3.93996
ALA_1314 -2.48224 0.0863 2.15101 -0.02289 0 0 1.34425 -1.20317 -0.00484 -0.0613 -1.88544 -0.45831 0 0 0 0 0 0.00213 -0.01261 0 0 0 -0.50305 0 1.8394 -0.11065 0.22621 -1.09519
THR_1315 -3.33728 0.23986 1.75676 -0.11296 0.05085 0.08093 0.48474 -1.15965 -0.02497 -0.11018 -0.80095 -0.5551 0 0 0 0 0 0.04634 -0.00743 0.00182 0.09252 0 -0.51949 2.28947 -1.0874 -0.24288 0.24494 -2.67006
SER_1316 -3.51795 0.08175 4.03101 -0.02821 0 0.06651 2.2561 -1.96941 -0.00899 -0.09015 -2.23533 -0.38798 0 0 0 0 0 0.00948 0.03767 6e-05 0.16778 0 -0.43235 0.62731 -0.77834 -0.35408 0.28122 -2.24391
GLN_1317 -5.0025 0.24645 4.05937 -0.64298 0.15612 0.44541 1.14994 -2.13308 -0.01978 -0.10883 -0.96828 -0.52471 0 0 0 -0.6521 0 0.0106 -0.03697 0.11941 0 3.38962 0.27382 0 -0.18838 -0.07105 0.28996 -0.20797
ILE_1318 -5.16587 0.42833 2.84637 -0.60853 0.33988 0.11802 1.91239 -1.88212 -0.00262 -0.0073 -1.94285 0.21771 0 0 0 0 0 0.04045 0.02445 0.02004 0.99673 0 -0.77273 0 0.73287 -0.2211 0.39004 -2.53584
THR_1319 -5.12401 0.57816 2.09418 -0.17045 0.09511 0.06149 0.70968 -1.78901 -0.02961 -0.15104 -0.77705 -0.29587 0 0 0 0 0 0.01151 0.0779 0.01223 0.1876 0 -0.08637 2.27371 -1.0874 -0.17247 0.3716 -3.21013
ALA_1320 -4.67181 0.47888 2.0416 -0.02478 0.00017 0 2.42211 -1.94625 -0 -0 -2.31384 -0.32394 0 0 0 0 0 0.01624 -0.03421 0 0 0 0.16509 0 1.8394 0.1549 0.3536 -1.84284
HIS_D_1321 -4.54376 0.3173 2.51048 -0.39873 0.01802 0.53136 0.4701 -1.75216 -0 -0 -0.86222 -0.38589 0 0 0 0 0 0.06792 0.05457 0.04924 0 2.366 -0.13056 0 -0.45461 -0.01436 0.37352 -1.78378
PHE_1322 -8.20639 0.75118 1.38402 -0.63412 0.06752 0.37736 2.15216 -1.95994 -0.02103 -0.10041 -1.3354 0.2661 0 0 0 0 0 0.02664 -0.00341 0.07211 0 1.8895 -0.32892 0 1.0402 -0.2548 0.47526 -4.34236
ASP_1323 -2.27147 0.09574 3.50638 -0.208 0.05636 0.67315 0.98476 -1.46073 -0 -0 -2.07656 -3.71693 0 0 0 -0.62902 0 0.04856 -0.04584 0.3916 0 3.91894 -0.15126 0 -2.3716 -0.36389 0.70684 -2.91298
HIS_D_1324 -4.78922 0.4181 4.89723 -0.73477 0.01435 0.97744 1.46286 -2.36073 -0 -0 -2.0503 -0.4024 0 0 0 -0.62902 0 0.02305 -0.00943 0.0001 0 2.09311 -0.30336 0 -0.45461 -0.26323 0.64875 -1.46208
LEU_1325 -3.67273 0.39621 1.62956 -0.4993 0.28348 0.10921 0.13476 -0.97535 -0 -0 -0.37175 0.14597 0 0 0 0 0 0.04702 0.12145 0.02173 2.89194 0 -0.18891 0 0.18072 -0.32749 0.47658 0.40311
LEU_1326 -5.84882 0.77155 0.26538 -0.46601 0.23474 0.08158 0.66653 -1.06986 -0 -0 -0.10945 0.36971 0 0 0 0 0 0.02723 0.079 0.0331 0.35299 0 -0.16324 0 0.18072 -0.54792 0.90162 -4.24116
PRO_1327 -5.39196 0.87562 3.33707 -0.17937 0.00126 0.12277 1.38252 -1.24904 -0 -0 -2.59065 0.12654 0 0 0 0 0 0.02951 -0.00589 0.05251 0.99992 0 -1.10286 0 -2.4119 -0.68456 0.89298 -5.79554
GLU_1328 -1.59645 0.12049 1.91397 -0.48736 0.21973 1.55976 0.56248 -0.85149 -0 -0 -0.28197 -2.55177 0 0 0 0 0 0.00896 -0.0653 0.00963 0 4.31799 -0.03099 0 -2.7348 -0.69106 0.28932 -0.28885
GLY_1329 -1.5449 0.03484 2.03795 -7e-05 0 0 0.44915 -0.94295 -0 -0 0.22834 -0.39654 0 0 0 0 0 0.03683 -0.15726 0 0 0 -1.51143 0 0.83697 -0.73522 0.14891 -1.51537
SER_1330 -4.696 0.41113 4.57838 -0.03996 0 0.07143 2.18868 -1.98708 -0.01004 -0.13329 -3.23901 -0.02149 0 0 -0.44614 0 0 0.16866 -0.01184 0.03884 0.29315 0 -0.28475 1.72871 -0.77834 -0.7637 0.26564 -2.66702
ARG_1331 -3.94729 0.19996 4.63941 -0.88027 0.21069 0.61158 2.6935 -2.1974 -0 -0 -2.72868 -0.02896 0 0 -0.44614 0 0 0.06446 0.01402 0.00914 1.70537 0 -0.21521 0 -1.2888 -0.4029 0.36853 -1.619
VAL_1332 -6.72079 0.66268 0.26144 -0.26617 0.16568 0.05353 1.4819 -1.45584 -0.0028 -0.02354 -2.04078 -0.23515 0 0 0 0 0 0.01285 -0.0735 0.06059 0.3782 0 -0.80786 0 1.9342 -0.28449 0.35485 -6.545
SER_1333 -6.01038 0.50929 4.64504 -0.02721 0 0.06432 2.85911 -2.45985 -0.00508 -0.01618 -2.3701 -0.29029 0 0 0 0 0 0.01293 0.03286 0.00303 0.1029 0 -0.48862 0.68668 -0.77834 -0.34808 0.33349 -3.54448
LEU_1334 -8.9587 1.31677 2.7712 -0.50324 0.33832 0.10382 2.85166 -2.44374 -0.0004 -0.00105 -2.65321 0.13868 0 0 0 0 0 0.01007 0.01377 0.04396 0.72095 0 -0.36526 0 0.18072 -0.24778 0.44134 -6.24213
LYS_1335 -5.91941 0.71117 4.81419 -0.37802 0.04587 0.18216 2.72696 -2.34729 -0.03216 -0.16582 -2.88141 0.0389 0 0 0 0 0 0.01289 -0.04902 0.00564 1.88281 0 0.20363 0 -1.5107 -0.11456 0.46163 -2.31256
THR_1336 -5.55173 0.45401 4.24754 -0.18989 0.08301 0.06793 2.94757 -2.44618 -0.00935 -0.14766 -3.26921 -0.89576 0 0 0 0 0 0.0673 0.06619 0.06291 0.86973 0 -0.61632 2.30185 -1.0874 0.17777 0.47215 -2.39552
ALA_1337 -2.14779 0.18802 1.5433 -0.02326 0 0 0.67996 -1.02781 -0 -0 -0.4291 -0.35756 0 0 0 0 0 0.27422 -0.08373 0 0 0 -0.38991 0 1.8394 -0.156 0.45229 0.36201
GLN_1338 -3.4913 0.33968 2.54324 -0.6927 0.35141 1.15618 1.05126 -1.49441 -0 -0 -0.31971 -2.2439 0 0 0 0 0 0.15056 -0.07831 0.02875 0 4.60892 -0.19166 0 -0.18838 -0.61115 0.26004 1.17854
GLY_1339 -2.53132 0.145 2.6243 -5e-05 0 0 0.85176 -1.33192 -0 -0 -0.94678 -0.40683 0 0 0 0 0 0.02865 -0.18894 0 0 0 -1.45407 0 0.83697 -0.80773 0.15573 -3.02523
GLN_1340 -3.99324 0.33692 3.92352 -0.64526 0.1094 0.67108 1.93781 -1.95741 -0.0124 -0.046 -1.74838 -0.47113 0 0 0 0 0 0.06351 0.02255 0.02177 0 2.26747 -0.07865 0 -0.18838 -0.68505 0.15265 -0.3192
LEU_1341 -4.49437 0.61259 1.26663 -0.4662 0.21297 0.08963 0.59553 -1.12081 -0 -0 -0.4301 0.12761 0 0 0 0 0 0.03509 0.02765 0.01006 0.67385 0 -0.30643 0 0.18072 -0.26066 0.33865 -2.90757
ILE_1342 -5.9445 0.69322 3.31519 -0.50899 0.42897 0.13579 2.63213 -2.01964 -0.0124 -0.046 -2.66143 -0.17011 0 0 0 0 0 0.00895 -0.05109 0.0333 0.26963 0 -0.57091 0 0.73287 -0.23048 1.26001 -2.70549
PRO_1343 -2.88243 0.36979 1.08738 -0.20091 0.00847 0.1482 0.38809 -0.68524 -0 -0 -0.99017 -0.09254 0 0 0 0 0 0.00755 0.00439 0.01044 0.71558 0 -0.73315 0 -2.4119 -0.37017 1.27142 -4.35519
LEU_1344 -8.14768 1.0026 2.46571 -0.4581 0.19753 0.0849 1.23991 -2.15458 -0.0028 -0.02354 -1.46352 0.14968 0 0 0 0 0 0.07008 0.01 0.1089 0.581 0 -0.2896 0 0.18072 -0.38092 0.4379 -6.39181
GLU_1345 -3.33505 0.18039 3.97386 -0.18119 0.02286 0.24512 1.91597 -1.87619 -0 -0 -2.31889 -0.40425 0 0 0 -0.78961 0 0.13771 0.003 0.02218 0 3.66431 0.06303 0 -2.7348 -0.14618 0.31029 -1.24743
GLN_1346 -4.42758 0.12921 3.07014 -0.34054 0.04478 0.21285 1.31698 -1.58509 -0 -0 -1.59768 -0.11756 0 0 -1.10272 0 0 0.03262 -0.04759 0.00464 0 2.85002 0.08215 0 -0.18838 -0.18192 0.27565 -1.57003
SER_1347 -4.91054 0.27996 5.26567 -0.027 0 0.0483 2.65086 -2.41272 -0.00158 -0.02151 -2.3989 -0.95321 0 0 -1.06196 0 0 0.01089 -0.01263 0.09834 0.95489 0 -0.01382 0.72131 -0.77834 -0.45319 0.52581 -2.48936
LEU_1348 -6.21515 0.60811 1.30428 -0.69526 0.17838 0.30329 0.57478 -1.60007 -0.05475 -0.27958 0.34774 0.03423 0 0 0 0 0 0.0351 -0.05531 0.12547 1.18113 0 -0.2808 0 0.18072 -0.47009 0.54478 -4.23301
TYR_1349 -10.4102 1.74994 3.19259 -0.73874 0.07984 0.40642 1.64527 -2.60643 -0 -0 -0.07737 -0.12771 0 0 -0.42915 0 0 0.01254 0.01394 0.00302 0 2.07328 -0.20736 0.01072 1.2797 -0.1122 0.50322 -3.73865
VAL_1350 -6.57329 0.91392 4.05539 -0.30321 0.33054 0.07909 2.51247 -2.60913 -0 -0 -0.51735 -0.84397 0 0 -0.63281 0 0 0.05882 0.01116 0.0088 0.22413 0 -0.17403 0 1.9342 0.19112 1.08445 -0.24972
PRO_1351 -4.13421 0.63613 2.1536 -0.07775 0 0.04722 1.29569 -1.09606 -0.0087 -0.12506 -0.95316 0.60273 0 0 -1.10272 0 0 0.28526 -0.18753 0.00637 0.42669 0 -0.59508 0 -2.4119 -0.01312 0.96343 -4.28818
LYS_1352 -5.53054 0.46671 4.11968 -0.50425 0.14159 0.38771 2.43554 -2.04852 -0.02103 -0.10041 -2.00333 -0.06359 0 0 0 0 0 0.46636 0.37639 0.12351 2.31522 0 0.23446 0 -1.5107 0.38319 0.63921 0.30723
ALA_1353 -5.81595 0.53726 2.39102 -0.02322 0 0 2.61731 -2.2454 -0.00158 -0.02151 -2.18054 -0.42254 0 0 0 0 0 0.0736 0.00178 0 0 0 -0.14622 0 1.8394 0.67869 0.62564 -2.09227
TYR_1354 -10.281 0.83747 3.05398 -0.5471 0.12408 0.26809 2.80441 -2.91488 -0.01874 -0.25835 -2.76368 -0.30989 0 0 0 0 0 0.01254 -0.0036 0.17935 0 2.24583 -0.30348 0.00314 1.2797 0.01052 0.62539 -5.95626
GLY_1355 -3.59588 0.41992 2.01498 -0.0009 0 0 1.13979 -1.43677 -0 -0 -1.30957 -0.31668 0 0 0 0 0 0.03913 -0.09794 0 0 0 -1.12208 0 0.83697 0.09139 0.86688 -2.47076
LYS_1356 -5.03437 0.36038 4.58937 -0.47041 0.09124 0.15356 2.37426 -2.24417 -0 -0 -2.77338 0.18631 0 0 0 0 0 0.02825 0.08574 0.01304 2.49584 0 0.05742 0 -1.5107 0.53263 0.64934 -0.41564
THR_1357 -4.00674 0.33848 2.58647 -0.16894 0.07015 0.06374 0.97606 -1.48846 -0.00283 -0.0166 -1.64707 -0.2203 0 0 0 -0.6521 0 0.00844 -0.04226 0.14437 0.05782 0 0.08161 4.22281 -1.0874 0.31509 0.50509 0.03742
VAL_1358 -6.61619 0.52546 2.65705 -0.30036 0.17969 0.06023 2.37493 -2.27337 -0 -0 -2.2936 -0.44349 0 0 0 0 0 0.01059 -0.01525 0.00532 0.14225 0 -0.39392 0 1.9342 -0.2177 0.41219 -4.25199
GLN_1359 -3.67717 0.2434 3.11437 -0.32586 0.04837 0.17695 1.52783 -1.63974 -0.00305 -0.04241 -1.88845 -0.03869 0 0 -0.77469 0 0 0.00488 -0.04613 0.0141 0 2.75203 0.12118 0 -0.18838 -0.50142 0.18556 -0.93732
GLU_1360 -3.50954 0.1878 3.34414 -0.29095 0.0511 0.33721 1.41167 -1.61039 -0.00179 -0.01889 -1.38263 -0.28061 0 0 0 0 0 0.18429 -0.09241 0.00057 0 2.71244 -0.07253 0 -2.7348 -0.50071 0.15779 -2.10824
GLY_1361 -1.69382 0.04899 1.53189 -0.00258 0 0 0.30517 -0.84321 -0.0079 -0.08706 0.15908 -0.42545 0 0 0 0 0 0.07489 -0.08879 0 0 0 -1.50037 0 0.83697 0.01067 0.16393 -1.51757
THR_1362 -1.81184 0.12147 1.28889 -0.17334 0.0955 0.06195 0.46356 -0.83606 -0 -0 0.07457 -0.19785 0 0 0 0 0 0.04878 -0.05016 0.00443 0.11361 0 -0.02988 2.3188 -1.0874 0.29091 0.12278 0.81872
TYR_1363 -7.89054 0.74452 1.82594 -0.62918 0.05163 0.35072 1.12044 -1.93038 -0.01048 -0.15082 -1.47014 -0.19406 0 0 -0.77469 0 0 0.02991 0.05818 0.00806 0 1.84955 -0.2832 0.00178 1.2797 -0.11085 0.22398 -5.89993
GLU_1364 -4.30257 0.32233 4.2129 -0.2066 0.03632 0.32387 2.58134 -2.03394 -0.02708 -0.14964 -2.94597 -0.52572 0 0 0 0 0 0.00993 0.00054 0.0504 0 3.05473 0.10863 0 -2.7348 -0.10495 0.382 -1.94828
VAL_1365 -4.51238 0.71847 -0.06561 -0.2703 0.13575 0.05648 0.66212 -1.10718 -0.00059 -0.00223 -0.23815 -0.02058 0 0 0 0 0 0.01433 -0.07536 0.00688 0.09761 0 -0.47337 0 1.9342 -0.21248 0.48552 -2.86688
VAL_1366 -5.13719 0.4301 3.14761 -0.28127 0.19076 0.05929 2.51241 -2.15986 -0.00255 -0.00977 -2.23772 -0.22406 0 0 0 0 0 0.01255 -0.05474 0.00211 0.2521 0 -0.74632 0 1.9342 -0.46654 0.45761 -2.32127
VAL_1367 -5.45713 0.9003 -0.73732 -0.27774 0.20428 0.05848 0.39165 -1.09647 -0.00059 -0.00221 -0.28976 -0.36088 0 0 0 0 0 0.03355 -0.01942 0.10268 0.22737 0 -0.74615 0 1.9342 -0.40815 0.28741 -5.25591
SER_1368 -2.96019 0.19547 3.01915 -0.03397 0.00128 0.06269 2.02033 -1.49517 -0.01205 -0.08519 -2.14735 -0.81807 0 0 0 0 0 0.05925 -0.08385 0.00189 0.4091 0 0.47123 0.65496 -0.77834 0.05045 0.23865 -1.2297
LEU_1369 -6.30047 1.36104 1.07025 -0.47302 0.32088 0.08517 0.1877 -1.26311 -0.0095 -0.07542 0.3067 0.19021 0 0 0 0 0 0.04357 0.32419 0.03461 0.52571 0 -0.32001 0 0.18072 0.12193 0.88186 -2.80696
PRO_1370 -4.43969 0.71234 3.19593 -0.13035 3e-05 0.09375 1.25184 -1.22482 -0 -0 -1.38156 0.26799 0 0 0 0 0 0.11176 -0.04633 0.01869 0.21687 0 -1.16578 0 -2.4119 -0.4382 0.97732 -4.39211
LYS_1371 -1.38619 0.10037 1.38254 -0.36135 0.04293 0.16313 0.3262 -0.67357 -0 -0 0.42912 0.1615 0 0 0 0 0 0.46517 -0.10686 0.00074 1.5523 0 -0.00072 0 -1.5107 -0.46551 0.28587 0.40496
GLY_1372 -1.4024 0.09091 1.27396 -7e-05 0 0 0.29733 -0.69628 -0.03832 -0.15217 0.3568 -0.3694 0 0 0 0 0 0.01231 -0.18416 0 0 0 -1.52682 0 0.83697 -0.44452 0.18865 -1.75721
TYR_1373 -5.8658 0.7003 3.10649 -0.6042 0.06592 0.3105 1.32936 -1.6322 -0 -0 -1.72866 -0.09957 0 0 -0.43701 0 0 0.09708 -0.01029 0.01029 0 1.96884 -0.27286 0.00028 1.2797 -0.40712 0.40571 -1.78323
ARG_1374 -2.31746 0.08978 1.98511 -0.89246 0.20925 0.62921 0.46272 -1.03486 -0.03832 -0.15217 -0.47374 -0.03628 0 0 -0.43701 0 0 1.49347 0.00409 0.0021 1.69833 0 -0.22346 0 -1.2888 -0.18158 0.46373 -0.03835
ILE_1375 -3.5943 0.29525 0.43498 -0.62159 0.39404 0.13552 0.21589 -0.77918 -0 -0 0.07538 -0.17707 0 0 0 0 0 0.70081 -0.08242 0.06333 2.54262 0 -0.5539 0 0.73287 -0.19055 0.50296 0.09463
GLU_1376 -1.26807 0.09604 0.96506 -0.19715 0.02856 0.28703 0.02303 -0.47892 -0 -0 0.0888 -0.58957 0 0 0 0 0 0.31379 -0.00237 0.01189 0 3.01264 0.02752 0 -2.7348 -0.12434 0.39019 -0.15067
GLY_1377 -0.83446 0.02162 0.88049 -0.00207 0 0 0.09027 -0.43899 -0 -0 -0.0016 -0.38931 0 0 0 0 0 0.22011 -0.12226 0 0 0 -1.50393 0 0.83697 0.26423 0.11057 -0.86835
ASN_1378 -0.78258 0.04835 0.94926 -0.18753 0.01246 0.28743 0.12332 -0.44926 -0 -0 0.03386 -0.5045 0 0 0 0 0 0.35052 -0.02066 0.0034 0 2.66208 -0.32213 0 -0.93687 0.20818 0.0814 1.55675
THR:CtermProteinFull_1379 -2.05843 0.39932 1.641 -0.22978 0.25269 0.14877 0.90436 -0.8877 -0 -2e-05 -0.49059 -0.38967 0 0 0 0 0 0.06719 0 0.00728 0.59796 0 0 2.40234 -1.0874 -0.0555 0.34326 1.56508
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 154.888 0 0 0 0 0 0 0 0 0 154.888
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

